NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
394271 |
1r57   |
5845 | cing | 4-filtered-FRED | STAR | entry | full | 839 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1r57
# This FRED archive file contains, for PDB entry <1r57>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_1r57
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 1r57
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 11613.73
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 $conserved_hypothetical_protein A . 1 1
stop_
save_
save_conserved_hypothetical_protein
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "conserved hypothetical protein"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MSNLEIKQGENKFYIGDDENNALAEITYRFVDNNEINIDHTGVSDELGGQGVGKKLLKAVVEHARENNLKIIASCSFAKHMLEKEDSYQDVYLGLEHHHHHH
_Entity.Number_of_monomers 102
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 MET . 1 1
2 SER . 1 1
3 ASN . 1 1
4 LEU . 1 1
5 GLU . 1 1
6 ILE . 1 1
7 LYS . 1 1
8 GLN . 1 1
9 GLY . 1 1
10 GLU . 1 1
11 ASN . 1 1
12 LYS . 1 1
13 PHE . 1 1
14 TYR . 1 1
15 ILE . 1 1
16 GLY . 1 1
17 ASP . 1 1
18 ASP . 1 1
19 GLU . 1 1
20 ASN . 1 1
21 ASN . 1 1
22 ALA . 1 1
23 LEU . 1 1
24 ALA . 1 1
25 GLU . 1 1
26 ILE . 1 1
27 THR . 1 1
28 TYR . 1 1
29 ARG . 1 1
30 PHE . 1 1
31 VAL . 1 1
32 ASP . 1 1
33 ASN . 1 1
34 ASN . 1 1
35 GLU . 1 1
36 ILE . 1 1
37 ASN . 1 1
38 ILE . 1 1
39 ASP . 1 1
40 HIS . 1 1
41 THR . 1 1
42 GLY . 1 1
43 VAL . 1 1
44 SER . 1 1
45 ASP . 1 1
46 GLU . 1 1
47 LEU . 1 1
48 GLY . 1 1
49 GLY . 1 1
50 GLN . 1 1
51 GLY . 1 1
52 VAL . 1 1
53 GLY . 1 1
54 LYS . 1 1
55 LYS . 1 1
56 LEU . 1 1
57 LEU . 1 1
58 LYS . 1 1
59 ALA . 1 1
60 VAL . 1 1
61 VAL . 1 1
62 GLU . 1 1
63 HIS . 1 1
64 ALA . 1 1
65 ARG . 1 1
66 GLU . 1 1
67 ASN . 1 1
68 ASN . 1 1
69 LEU . 1 1
70 LYS . 1 1
71 ILE . 1 1
72 ILE . 1 1
73 ALA . 1 1
74 SER . 1 1
75 CYS . 1 1
76 SER . 1 1
77 PHE . 1 1
78 ALA . 1 1
79 LYS . 1 1
80 HIS . 1 1
81 MET . 1 1
82 LEU . 1 1
83 GLU . 1 1
84 LYS . 1 1
85 GLU . 1 1
86 ASP . 1 1
87 SER . 1 1
88 TYR . 1 1
89 GLN . 1 1
90 ASP . 1 1
91 VAL . 1 1
92 TYR . 1 1
93 LEU . 1 1
94 GLY . 1 1
95 LEU . 1 1
96 GLU . 1 1
97 HIS . 1 1
98 HIS . 1 1
99 HIS . 1 1
100 HIS . 1 1
101 HIS . 1 1
102 HIS . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
MET 1 1 1 1
SER 2 2 1 1
ASN 3 3 1 1
LEU 4 4 1 1
GLU 5 5 1 1
ILE 6 6 1 1
LYS 7 7 1 1
GLN 8 8 1 1
GLY 9 9 1 1
GLU 10 10 1 1
ASN 11 11 1 1
LYS 12 12 1 1
PHE 13 13 1 1
TYR 14 14 1 1
ILE 15 15 1 1
GLY 16 16 1 1
ASP 17 17 1 1
ASP 18 18 1 1
GLU 19 19 1 1
ASN 20 20 1 1
ASN 21 21 1 1
ALA 22 22 1 1
LEU 23 23 1 1
ALA 24 24 1 1
GLU 25 25 1 1
ILE 26 26 1 1
THR 27 27 1 1
TYR 28 28 1 1
ARG 29 29 1 1
PHE 30 30 1 1
VAL 31 31 1 1
ASP 32 32 1 1
ASN 33 33 1 1
ASN 34 34 1 1
GLU 35 35 1 1
ILE 36 36 1 1
ASN 37 37 1 1
ILE 38 38 1 1
ASP 39 39 1 1
HIS 40 40 1 1
THR 41 41 1 1
GLY 42 42 1 1
VAL 43 43 1 1
SER 44 44 1 1
ASP 45 45 1 1
GLU 46 46 1 1
LEU 47 47 1 1
GLY 48 48 1 1
GLY 49 49 1 1
GLN 50 50 1 1
GLY 51 51 1 1
VAL 52 52 1 1
GLY 53 53 1 1
LYS 54 54 1 1
LYS 55 55 1 1
LEU 56 56 1 1
LEU 57 57 1 1
LYS 58 58 1 1
ALA 59 59 1 1
VAL 60 60 1 1
VAL 61 61 1 1
GLU 62 62 1 1
HIS 63 63 1 1
ALA 64 64 1 1
ARG 65 65 1 1
GLU 66 66 1 1
ASN 67 67 1 1
ASN 68 68 1 1
LEU 69 69 1 1
LYS 70 70 1 1
ILE 71 71 1 1
ILE 72 72 1 1
ALA 73 73 1 1
SER 74 74 1 1
CYS 75 75 1 1
SER 76 76 1 1
PHE 77 77 1 1
ALA 78 78 1 1
LYS 79 79 1 1
HIS 80 80 1 1
MET 81 81 1 1
LEU 82 82 1 1
GLU 83 83 1 1
LYS 84 84 1 1
GLU 85 85 1 1
ASP 86 86 1 1
SER 87 87 1 1
TYR 88 88 1 1
GLN 89 89 1 1
ASP 90 90 1 1
VAL 91 91 1 1
TYR 92 92 1 1
LEU 93 93 1 1
GLY 94 94 1 1
LEU 95 95 1 1
GLU 96 96 1 1
HIS 97 97 1 1
HIS 98 98 1 1
HIS 99 99 1 1
HIS 100 100 1 1
HIS 101 101 1 1
HIS 102 102 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
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17 1 . . . 1 1
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20 1 . . . 1 1
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22 1 . . . 1 1
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25 1 . . . 1 1
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27 1 . . . 1 1
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541 1 . . . 1 1
542 1 . . . 1 1
543 1 . . . 1 1
544 1 . . . 1 1
545 1 . . . 1 1
546 1 . . . 1 1
547 1 . . . 1 1
548 1 . . . 1 1
549 1 . . . 1 1
550 1 . . . 1 1
551 1 . . . 1 1
552 1 . . . 1 1
553 1 . . . 1 1
554 1 . . . 1 1
555 1 . . . 1 1
556 1 . . . 1 1
557 1 . . . 1 1
558 1 . . . 1 1
559 1 . . . 1 1
560 1 . . . 1 1
561 1 . . . 1 1
562 1 . . . 1 1
563 1 . . . 1 1
564 1 . . . 1 1
565 1 . . . 1 1
566 1 . . . 1 1
567 1 . . . 1 1
568 1 . . . 1 1
569 1 . . . 1 1
570 1 . . . 1 1
571 1 . . . 1 1
572 1 . . . 1 1
573 1 . . . 1 1
574 1 . . . 1 1
575 1 . . . 1 1
576 1 . . . 1 1
577 1 . . . 1 1
578 1 . . . 1 1
579 1 . . . 1 1
580 1 . . . 1 1
581 1 . . . 1 1
582 1 . . . 1 1
583 1 . . . 1 1
584 1 . . . 1 1
585 1 . . . 1 1
586 1 . . . 1 1
587 1 . . . 1 1
588 1 . . . 1 1
589 1 . . . 1 1
590 1 . . . 1 1
591 1 . . . 1 1
592 1 . . . 1 1
593 1 . . . 1 1
594 1 . . . 1 1
595 1 . . . 1 1
596 1 . . . 1 1
597 1 . . . 1 1
598 1 . . . 1 1
599 1 . . . 1 1
600 1 . . . 1 1
601 1 . . . 1 1
602 1 . . . 1 1
603 1 . . . 1 1
604 1 . . . 1 1
605 1 . . . 1 1
606 1 . . . 1 1
607 1 . . . 1 1
608 1 . . . 1 1
609 1 . . . 1 1
610 1 . . . 1 1
611 1 . . . 1 1
612 1 . . . 1 1
613 1 . . . 1 1
614 1 . . . 1 1
615 1 . . . 1 1
616 1 . . . 1 1
617 1 . . . 1 1
618 1 . . . 1 1
619 1 . . . 1 1
620 1 . . . 1 1
621 1 . . . 1 1
622 1 . . . 1 1
623 1 . . . 1 1
624 1 . . . 1 1
625 1 . . . 1 1
626 1 . . . 1 1
627 1 . . . 1 1
628 1 . . . 1 1
629 1 . . . 1 1
630 1 . . . 1 1
631 1 . . . 1 1
632 1 . . . 1 1
633 1 . . . 1 1
634 1 . . . 1 1
635 1 . . . 1 1
636 1 . . . 1 1
637 1 . . . 1 1
638 1 . . . 1 1
639 1 . . . 1 1
640 1 . . . 1 1
641 1 . . . 1 1
642 1 . . . 1 1
643 1 . . . 1 1
644 1 . . . 1 1
645 1 . . . 1 1
646 1 . . . 1 1
647 1 . . . 1 1
648 1 . . . 1 1
649 1 . . . 1 1
650 1 . . . 1 1
651 1 . . . 1 1
652 1 . . . 1 1
653 1 . . . 1 1
654 1 . . . 1 1
655 1 . . . 1 1
656 1 . . . 1 1
657 1 . . . 1 1
658 1 . . . 1 1
659 1 . . . 1 1
660 1 . . . 1 1
661 1 . . . 1 1
662 1 . . . 1 1
663 1 . . . 1 1
664 1 . . . 1 1
665 1 . . . 1 1
666 1 . . . 1 1
667 1 . . . 1 1
668 1 . . . 1 1
669 1 . . . 1 1
670 1 . . . 1 1
671 1 . . . 1 1
672 1 . . . 1 1
673 1 . . . 1 1
674 1 . . . 1 1
675 1 . . . 1 1
676 1 . . . 1 1
677 1 . . . 1 1
678 1 . . . 1 1
679 1 . . . 1 1
680 1 . . . 1 1
681 1 . . . 1 1
682 1 . . . 1 1
683 1 . . . 1 1
684 1 . . . 1 1
685 1 . . . 1 1
686 1 . . . 1 1
687 1 . . . 1 1
688 1 . . . 1 1
689 1 . . . 1 1
690 1 . . . 1 1
691 1 . . . 1 1
692 1 . . . 1 1
693 1 . . . 1 1
694 1 . . . 1 1
695 1 . . . 1 1
696 1 . . . 1 1
697 1 . . . 1 1
698 1 . . . 1 1
699 1 . . . 1 1
700 1 . . . 1 1
701 1 . . . 1 1
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 LEU H . 4 . HN 1 1
1 1 2 1 1 5 GLU H . 5 . HN 1 1
2 1 1 1 1 4 LEU HA . 4 . HA 1 1
2 1 2 1 1 15 ILE MG . 15 . HG2# 1 1
3 1 1 1 1 4 LEU HA . 4 . HA 1 1
3 1 2 1 1 15 ILE MD . 15 . HD1# 1 1
4 1 1 1 1 4 LEU MD2 . 4 . HD2# 1 1
4 1 2 1 1 15 ILE MG . 15 . HG2# 1 1
5 1 1 1 1 5 GLU H . 5 . HN 1 1
5 1 2 1 1 5 GLU QG . 5 . HG# 1 1
6 1 1 1 1 5 GLU HA . 5 . HA 1 1
6 1 2 1 1 6 ILE H . 6 . HN 1 1
7 1 1 1 1 5 GLU QB . 5 . HB# 1 1
7 1 2 1 1 6 ILE H . 6 . HN 1 1
8 1 1 1 1 5 GLU H . 5 . HN 1 1
8 1 2 1 1 15 ILE MG . 15 . HG2# 1 1
9 1 1 1 1 6 ILE H . 6 . HN 1 1
9 1 2 1 1 6 ILE HB . 6 . HB 1 1
10 1 1 1 1 6 ILE H . 6 . HN 1 1
10 1 2 1 1 6 ILE MD . 6 . HD1# 1 1
11 1 1 1 1 6 ILE HA . 6 . HA 1 1
11 1 2 1 1 7 LYS H . 7 . HN 1 1
12 1 1 1 1 6 ILE QG . 6 . HG1# 1 1
12 1 2 1 1 7 LYS H . 7 . HN 1 1
13 1 1 1 1 6 ILE MG . 6 . HG2# 1 1
13 1 2 1 1 7 LYS H . 7 . HN 1 1
14 1 1 1 1 6 ILE MG . 6 . HG2# 1 1
14 1 2 1 1 13 PHE HA . 13 . HA 1 1
15 1 1 1 1 6 ILE MG . 6 . HG2# 1 1
15 1 2 1 1 13 PHE HB2 . 13 . HB2 1 1
16 1 1 1 1 6 ILE MG . 6 . HG2# 1 1
16 1 2 1 1 13 PHE HB3 . 13 . HB1 1 1
17 1 1 1 1 6 ILE MG . 6 . HG2# 1 1
17 1 2 1 1 13 PHE QD . 13 . HD# 1 1
18 1 1 1 1 6 ILE MG . 6 . HG2# 1 1
18 1 2 1 1 14 TYR H . 14 . HN 1 1
19 1 1 1 1 6 ILE MG . 6 . HG2# 1 1
19 1 2 1 1 56 LEU HA . 56 . HA 1 1
20 1 1 1 1 6 ILE MD . 6 . HD1# 1 1
20 1 2 1 1 56 LEU HA . 56 . HA 1 1
21 1 1 1 1 6 ILE MD . 6 . HD1# 1 1
21 1 2 1 1 58 LYS QE . 58 . HE# 1 1
22 1 1 1 1 6 ILE MD . 6 . HD1# 1 1
22 1 2 1 1 59 ALA H . 59 . HN 1 1
23 1 1 1 1 6 ILE MD . 6 . HD1# 1 1
23 1 2 1 1 59 ALA MB . 59 . HB# 1 1
24 1 1 1 1 6 ILE HA . 6 . HA 1 1
24 1 2 1 1 15 ILE MD . 15 . HD1# 1 1
25 1 1 1 1 6 ILE MG . 6 . HG2# 1 1
25 1 2 1 1 56 LEU MD2 . 56 . HD2# 1 1
26 1 1 1 1 6 ILE MD . 6 . HD1# 1 1
26 1 2 1 1 56 LEU MD2 . 56 . HD2# 1 1
27 1 1 1 1 6 ILE HA . 6 . HA 1 1
27 1 2 1 1 15 ILE QG . 15 . HG1# 1 1
28 1 1 1 1 6 ILE MG . 6 . HG2# 1 1
28 1 2 1 1 13 PHE QE . 13 . HE# 1 1
29 1 1 1 1 6 ILE HA . 6 . HA 1 1
29 1 2 1 1 15 ILE MG . 15 . HG2# 1 1
30 1 1 1 1 6 ILE MD . 6 . HD1# 1 1
30 1 2 1 1 55 LYS QB . 55 . HB# 1 1
31 1 1 1 1 6 ILE HA . 6 . HA 1 1
31 1 2 1 1 15 ILE HA . 15 . HA 1 1
32 1 1 1 1 6 ILE MG . 6 . HG2# 1 1
32 1 2 1 1 59 ALA MB . 59 . HB# 1 1
33 1 1 1 1 6 ILE QG . 6 . HG1# 1 1
33 1 2 1 1 15 ILE MD . 15 . HD1# 1 1
34 1 1 1 1 7 LYS H . 7 . HN 1 1
34 1 2 1 1 8 GLN H . 8 . HN 1 1
35 1 1 1 1 7 LYS H . 7 . HN 1 1
35 1 2 1 1 14 TYR H . 14 . HN 1 1
36 1 1 1 1 7 LYS HA . 7 . HA 1 1
36 1 2 1 1 8 GLN H . 8 . HN 1 1
37 1 1 1 1 7 LYS QB . 7 . HB# 1 1
37 1 2 1 1 8 GLN H . 8 . HN 1 1
38 1 1 1 1 7 LYS QB . 7 . HB# 1 1
38 1 2 1 1 14 TYR QE . 14 . HE# 1 1
39 1 1 1 1 8 GLN H . 8 . HN 1 1
39 1 2 1 1 9 GLY H . 9 . HN 1 1
40 1 1 1 1 8 GLN HA . 8 . HA 1 1
40 1 2 1 1 9 GLY H . 9 . HN 1 1
41 1 1 1 1 8 GLN HA . 8 . HA 1 1
41 1 2 1 1 13 PHE HA . 13 . HA 1 1
42 1 1 1 1 8 GLN HA . 8 . HA 1 1
42 1 2 1 1 14 TYR H . 14 . HN 1 1
43 1 1 1 1 8 GLN HG2 . 8 . HG2 1 1
43 1 2 1 1 9 GLY H . 9 . HN 1 1
44 1 1 1 1 8 GLN HG3 . 8 . HG1 1 1
44 1 2 1 1 9 GLY H . 9 . HN 1 1
45 1 1 1 1 8 GLN QB . 8 . HB# 1 1
45 1 2 1 1 13 PHE QD . 13 . HD# 1 1
46 1 1 1 1 8 GLN QB . 8 . HB# 1 1
46 1 2 1 1 13 PHE QE . 13 . HE# 1 1
47 1 1 1 1 9 GLY H . 9 . HN 1 1
47 1 2 1 1 10 GLU H . 10 . HN 1 1
48 1 1 1 1 9 GLY H . 9 . HN 1 1
48 1 2 1 1 12 LYS H . 12 . HN 1 1
49 1 1 1 1 9 GLY H . 9 . HN 1 1
49 1 2 1 1 12 LYS QG . 12 . HG# 1 1
50 1 1 1 1 9 GLY H . 9 . HN 1 1
50 1 2 1 1 13 PHE HA . 13 . HA 1 1
51 1 1 1 1 9 GLY HA2 . 9 . HA2 1 1
51 1 2 1 1 10 GLU H . 10 . HN 1 1
52 1 1 1 1 9 GLY HA3 . 9 . HA1 1 1
52 1 2 1 1 10 GLU H . 10 . HN 1 1
53 1 1 1 1 9 GLY QA . 9 . HA# 1 1
53 1 2 1 1 12 LYS QG . 12 . HG# 1 1
54 1 1 1 1 9 GLY QA . 9 . HA# 1 1
54 1 2 1 1 14 TYR QE . 14 . HE# 1 1
55 1 1 1 1 9 GLY H . 9 . HN 1 1
55 1 2 1 1 14 TYR QE . 14 . HE# 1 1
56 1 1 1 1 10 GLU H . 10 . HN 1 1
56 1 2 1 1 11 ASN H . 11 . HN 1 1
57 1 1 1 1 10 GLU HA . 10 . HA 1 1
57 1 2 1 1 11 ASN H . 11 . HN 1 1
58 1 1 1 1 10 GLU HA . 10 . HA 1 1
58 1 2 1 1 12 LYS H . 12 . HN 1 1
59 1 1 1 1 10 GLU HA . 10 . HA 1 1
59 1 2 1 1 11 ASN HA . 11 . HA 1 1
60 1 1 1 1 10 GLU H . 10 . HN 1 1
60 1 2 1 1 10 GLU QG . 10 . HG# 1 1
61 1 1 1 1 10 GLU QB . 10 . HB# 1 1
61 1 2 1 1 11 ASN H . 11 . HN 1 1
62 1 1 1 1 11 ASN H . 11 . HN 1 1
62 1 2 1 1 11 ASN HA . 11 . HA 1 1
63 1 1 1 1 11 ASN H . 11 . HN 1 1
63 1 2 1 1 12 LYS H . 12 . HN 1 1
64 1 1 1 1 11 ASN HA . 11 . HA 1 1
64 1 2 1 1 28 TYR QE . 28 . HE# 1 1
65 1 1 1 1 12 LYS HA . 12 . HA 1 1
65 1 2 1 1 13 PHE H . 13 . HN 1 1
66 1 1 1 1 12 LYS HA . 12 . HA 1 1
66 1 2 1 1 27 THR MG . 27 . HG2# 1 1
67 1 1 1 1 12 LYS HA . 12 . HA 1 1
67 1 2 1 1 28 TYR QE . 28 . HE# 1 1
68 1 1 1 1 12 LYS QG . 12 . HG# 1 1
68 1 2 1 1 14 TYR QD . 14 . HD# 1 1
69 1 1 1 1 12 LYS QB . 12 . HB# 1 1
69 1 2 1 1 27 THR MG . 27 . HG2# 1 1
70 1 1 1 1 12 LYS QD . 12 . HD# 1 1
70 1 2 1 1 27 THR MG . 27 . HG2# 1 1
71 1 1 1 1 12 LYS QE . 12 . HE# 1 1
71 1 2 1 1 27 THR MG . 27 . HG2# 1 1
72 1 1 1 1 12 LYS QB . 12 . HB# 1 1
72 1 2 1 1 28 TYR H . 28 . HN 1 1
73 1 1 1 1 12 LYS QD . 12 . HD# 1 1
73 1 2 1 1 14 TYR QD . 14 . HD# 1 1
74 1 1 1 1 12 LYS QD . 12 . HD# 1 1
74 1 2 1 1 14 TYR QE . 14 . HE# 1 1
75 1 1 1 1 12 LYS HA . 12 . HA 1 1
75 1 2 1 1 27 THR HA . 27 . HA 1 1
76 1 1 1 1 12 LYS HA . 12 . HA 1 1
76 1 2 1 1 28 TYR H . 28 . HN 1 1
77 1 1 1 1 12 LYS HA . 12 . HA 1 1
77 1 2 1 1 27 THR HB . 27 . HB 1 1
78 1 1 1 1 12 LYS H . 12 . HN 1 1
78 1 2 1 1 12 LYS QG . 12 . HG# 1 1
79 1 1 1 1 12 LYS QB . 12 . HB# 1 1
79 1 2 1 1 13 PHE H . 13 . HN 1 1
80 1 1 1 1 13 PHE H . 13 . HN 1 1
80 1 2 1 1 26 ILE H . 26 . HN 1 1
81 1 1 1 1 13 PHE H . 13 . HN 1 1
81 1 2 1 1 26 ILE MG . 26 . HG2# 1 1
82 1 1 1 1 13 PHE H . 13 . HN 1 1
82 1 2 1 1 27 THR HA . 27 . HA 1 1
83 1 1 1 1 13 PHE HA . 13 . HA 1 1
83 1 2 1 1 14 TYR H . 14 . HN 1 1
84 1 1 1 1 13 PHE HA . 13 . HA 1 1
84 1 2 1 1 14 TYR QD . 14 . HD# 1 1
85 1 1 1 1 13 PHE HA . 13 . HA 1 1
85 1 2 1 1 26 ILE MG . 26 . HG2# 1 1
86 1 1 1 1 13 PHE HB2 . 13 . HB2 1 1
86 1 2 1 1 26 ILE MG . 26 . HG2# 1 1
87 1 1 1 1 13 PHE HB3 . 13 . HB1 1 1
87 1 2 1 1 26 ILE MG . 26 . HG2# 1 1
88 1 1 1 1 13 PHE QD . 13 . HD# 1 1
88 1 2 1 1 26 ILE MG . 26 . HG2# 1 1
89 1 1 1 1 13 PHE QD . 13 . HD# 1 1
89 1 2 1 1 28 TYR QE . 28 . HE# 1 1
90 1 1 1 1 13 PHE QE . 13 . HE# 1 1
90 1 2 1 1 28 TYR QE . 28 . HE# 1 1
91 1 1 1 1 13 PHE QD . 13 . HD# 1 1
91 1 2 1 1 59 ALA MB . 59 . HB# 1 1
92 1 1 1 1 13 PHE QE . 13 . HE# 1 1
92 1 2 1 1 60 VAL HA . 60 . HA 1 1
93 1 1 1 1 13 PHE QD . 13 . HD# 1 1
93 1 2 1 1 60 VAL MG2 . 60 . HG2# 1 1
94 1 1 1 1 13 PHE QE . 13 . HE# 1 1
94 1 2 1 1 60 VAL MG2 . 60 . HG2# 1 1
95 1 1 1 1 13 PHE QB . 13 . HB# 1 1
95 1 2 1 1 26 ILE H . 26 . HN 1 1
96 1 1 1 1 13 PHE QB . 13 . HB# 1 1
96 1 2 1 1 56 LEU MD2 . 56 . HD2# 1 1
97 1 1 1 1 13 PHE H . 13 . HN 1 1
97 1 2 1 1 27 THR MG . 27 . HG2# 1 1
98 1 1 1 1 13 PHE H . 13 . HN 1 1
98 1 2 1 1 28 TYR QE . 28 . HE# 1 1
99 1 1 1 1 13 PHE QB . 13 . HB# 1 1
99 1 2 1 1 14 TYR H . 14 . HN 1 1
100 1 1 1 1 14 TYR HA . 14 . HA 1 1
100 1 2 1 1 15 ILE H . 15 . HN 1 1
101 1 1 1 1 14 TYR HA . 14 . HA 1 1
101 1 2 1 1 26 ILE H . 26 . HN 1 1
102 1 1 1 1 14 TYR HA . 14 . HA 1 1
102 1 2 1 1 24 ALA MB . 24 . HB# 1 1
103 1 1 1 1 14 TYR HA . 14 . HA 1 1
103 1 2 1 1 56 LEU MD2 . 56 . HD2# 1 1
104 1 1 1 1 14 TYR QD . 14 . HD# 1 1
104 1 2 1 1 19 GLU QG . 19 . HG# 1 1
105 1 1 1 1 14 TYR QE . 14 . HE# 1 1
105 1 2 1 1 19 GLU QG . 19 . HG# 1 1
106 1 1 1 1 14 TYR HA . 14 . HA 1 1
106 1 2 1 1 22 ALA MB . 22 . HB# 1 1
107 1 1 1 1 14 TYR QD . 14 . HD# 1 1
107 1 2 1 1 22 ALA MB . 22 . HB# 1 1
108 1 1 1 1 14 TYR QE . 14 . HE# 1 1
108 1 2 1 1 22 ALA MB . 22 . HB# 1 1
109 1 1 1 1 14 TYR HB3 . 14 . HB1 1 1
109 1 2 1 1 22 ALA MB . 22 . HB# 1 1
110 1 1 1 1 14 TYR HB2 . 14 . HB2 1 1
110 1 2 1 1 22 ALA MB . 22 . HB# 1 1
111 1 1 1 1 14 TYR HA . 14 . HA 1 1
111 1 2 1 1 25 GLU HA . 25 . HA 1 1
112 1 1 1 1 14 TYR QD . 14 . HD# 1 1
112 1 2 1 1 19 GLU HA . 19 . HA 1 1
113 1 1 1 1 14 TYR QE . 14 . HE# 1 1
113 1 2 1 1 19 GLU HA . 19 . HA 1 1
114 1 1 1 1 15 ILE H . 15 . HN 1 1
114 1 2 1 1 16 GLY H . 16 . HN 1 1
115 1 1 1 1 15 ILE H . 15 . HN 1 1
115 1 2 1 1 24 ALA H . 24 . HN 1 1
116 1 1 1 1 15 ILE H . 15 . HN 1 1
116 1 2 1 1 25 GLU HA . 25 . HA 1 1
117 1 1 1 1 15 ILE HA . 15 . HA 1 1
117 1 2 1 1 16 GLY H . 16 . HN 1 1
118 1 1 1 1 15 ILE MG . 15 . HG2# 1 1
118 1 2 1 1 16 GLY H . 16 . HN 1 1
119 1 1 1 1 15 ILE HB . 15 . HB 1 1
119 1 2 1 1 24 ALA H . 24 . HN 1 1
120 1 1 1 1 15 ILE MD . 15 . HD1# 1 1
120 1 2 1 1 56 LEU MD2 . 56 . HD2# 1 1
121 1 1 1 1 15 ILE MD . 15 . HD1# 1 1
121 1 2 1 1 52 VAL MG1 . 52 . HG1# 1 1
122 1 1 1 1 15 ILE MD . 15 . HD1# 1 1
122 1 2 1 1 52 VAL MG2 . 52 . HG2# 1 1
123 1 1 1 1 15 ILE MD . 15 . HD1# 1 1
123 1 2 1 1 24 ALA MB . 24 . HB# 1 1
124 1 1 1 1 15 ILE H . 15 . HN 1 1
124 1 2 1 1 22 ALA MB . 22 . HB# 1 1
125 1 1 1 1 16 GLY H . 16 . HN 1 1
125 1 2 1 1 17 ASP H . 17 . HN 1 1
126 1 1 1 1 16 GLY HA3 . 16 . HA1 1 1
126 1 2 1 1 17 ASP H . 17 . HN 1 1
127 1 1 1 1 16 GLY HA2 . 16 . HA2 1 1
127 1 2 1 1 17 ASP H . 17 . HN 1 1
128 1 1 1 1 16 GLY QA . 16 . HA# 1 1
128 1 2 1 1 22 ALA HA . 22 . HA 1 1
129 1 1 1 1 16 GLY HA2 . 16 . HA2 1 1
129 1 2 1 1 23 LEU H . 23 . HN 1 1
130 1 1 1 1 16 GLY HA3 . 16 . HA1 1 1
130 1 2 1 1 23 LEU H . 23 . HN 1 1
131 1 1 1 1 16 GLY QA . 16 . HA# 1 1
131 1 2 1 1 23 LEU MD1 . 23 . HD1# 1 1
132 1 1 1 1 16 GLY QA . 16 . HA# 1 1
132 1 2 1 1 18 ASP H . 18 . HN 1 1
133 1 1 1 1 17 ASP H . 17 . HN 1 1
133 1 2 1 1 18 ASP H . 18 . HN 1 1
134 1 1 1 1 17 ASP H . 17 . HN 1 1
134 1 2 1 1 22 ALA HA . 22 . HA 1 1
135 1 1 1 1 17 ASP H . 17 . HN 1 1
135 1 2 1 1 23 LEU H . 23 . HN 1 1
136 1 1 1 1 17 ASP H . 17 . HN 1 1
136 1 2 1 1 23 LEU MD1 . 23 . HD1# 1 1
137 1 1 1 1 18 ASP H . 18 . HN 1 1
137 1 2 1 1 19 GLU H . 19 . HN 1 1
138 1 1 1 1 18 ASP H . 18 . HN 1 1
138 1 2 1 1 21 ASN H . 21 . HN 1 1
139 1 1 1 1 18 ASP H . 18 . HN 1 1
139 1 2 1 1 21 ASN QB . 21 . HB# 1 1
140 1 1 1 1 18 ASP H . 18 . HN 1 1
140 1 2 1 1 22 ALA HA . 22 . HA 1 1
141 1 1 1 1 18 ASP QB . 18 . HB# 1 1
141 1 2 1 1 19 GLU H . 19 . HN 1 1
142 1 1 1 1 18 ASP HA . 18 . HA 1 1
142 1 2 1 1 20 ASN H . 20 . HN 1 1
143 1 1 1 1 19 GLU H . 19 . HN 1 1
143 1 2 1 1 20 ASN H . 20 . HN 1 1
144 1 1 1 1 19 GLU H . 19 . HN 1 1
144 1 2 1 1 21 ASN H . 21 . HN 1 1
145 1 1 1 1 19 GLU HA . 19 . HA 1 1
145 1 2 1 1 22 ALA MB . 22 . HB# 1 1
146 1 1 1 1 19 GLU H . 19 . HN 1 1
146 1 2 1 1 19 GLU QG . 19 . HG# 1 1
147 1 1 1 1 19 GLU QB . 19 . HB# 1 1
147 1 2 1 1 20 ASN H . 20 . HN 1 1
148 1 1 1 1 20 ASN H . 20 . HN 1 1
148 1 2 1 1 21 ASN H . 21 . HN 1 1
149 1 1 1 1 20 ASN QB . 20 . HB# 1 1
149 1 2 1 1 21 ASN H . 21 . HN 1 1
150 1 1 1 1 21 ASN H . 21 . HN 1 1
150 1 2 1 1 22 ALA H . 22 . HN 1 1
151 1 1 1 1 21 ASN H . 21 . HN 1 1
151 1 2 1 1 22 ALA MB . 22 . HB# 1 1
152 1 1 1 1 21 ASN QB . 21 . HB# 1 1
152 1 2 1 1 22 ALA H . 22 . HN 1 1
153 1 1 1 1 21 ASN HA . 21 . HA 1 1
153 1 2 1 1 22 ALA H . 22 . HN 1 1
154 1 1 1 1 22 ALA H . 22 . HN 1 1
154 1 2 1 1 23 LEU H . 23 . HN 1 1
155 1 1 1 1 22 ALA HA . 22 . HA 1 1
155 1 2 1 1 23 LEU H . 23 . HN 1 1
156 1 1 1 1 22 ALA HA . 22 . HA 1 1
156 1 2 1 1 24 ALA H . 24 . HN 1 1
157 1 1 1 1 22 ALA MB . 22 . HB# 1 1
157 1 2 1 1 24 ALA H . 24 . HN 1 1
158 1 1 1 1 22 ALA MB . 22 . HB# 1 1
158 1 2 1 1 25 GLU HB3 . 25 . HB1 1 1
159 1 1 1 1 22 ALA MB . 22 . HB# 1 1
159 1 2 1 1 25 GLU HB2 . 25 . HB2 1 1
160 1 1 1 1 22 ALA MB . 22 . HB# 1 1
160 1 2 1 1 25 GLU HG3 . 25 . HG1 1 1
161 1 1 1 1 22 ALA MB . 22 . HB# 1 1
161 1 2 1 1 25 GLU HG2 . 25 . HG2 1 1
162 1 1 1 1 22 ALA MB . 22 . HB# 1 1
162 1 2 1 1 25 GLU HA . 25 . HA 1 1
163 1 1 1 1 23 LEU H . 23 . HN 1 1
163 1 2 1 1 23 LEU HG . 23 . HG 1 1
164 1 1 1 1 23 LEU H . 23 . HN 1 1
164 1 2 1 1 24 ALA H . 24 . HN 1 1
165 1 1 1 1 23 LEU HA . 23 . HA 1 1
165 1 2 1 1 23 LEU MD2 . 23 . HD2# 1 1
166 1 1 1 1 23 LEU HG . 23 . HG 1 1
166 1 2 1 1 24 ALA H . 24 . HN 1 1
167 1 1 1 1 23 LEU MD2 . 23 . HD2# 1 1
167 1 2 1 1 44 SER HB2 . 44 . HB2 1 1
168 1 1 1 1 23 LEU MD2 . 23 . HD2# 1 1
168 1 2 1 1 44 SER HB3 . 44 . HB1 1 1
169 1 1 1 1 23 LEU HA . 23 . HA 1 1
169 1 2 1 1 24 ALA H . 24 . HN 1 1
170 1 1 1 1 24 ALA HA . 24 . HA 1 1
170 1 2 1 1 25 GLU H . 25 . HN 1 1
171 1 1 1 1 24 ALA HA . 24 . HA 1 1
171 1 2 1 1 43 VAL HA . 43 . HA 1 1
172 1 1 1 1 24 ALA HA . 24 . HA 1 1
172 1 2 1 1 44 SER H . 44 . HN 1 1
173 1 1 1 1 24 ALA MB . 24 . HB# 1 1
173 1 2 1 1 43 VAL HA . 43 . HA 1 1
174 1 1 1 1 24 ALA MB . 24 . HB# 1 1
174 1 2 1 1 43 VAL MG1 . 43 . HG1# 1 1
175 1 1 1 1 24 ALA MB . 24 . HB# 1 1
175 1 2 1 1 43 VAL MG2 . 43 . HG2# 1 1
176 1 1 1 1 24 ALA MB . 24 . HB# 1 1
176 1 2 1 1 44 SER H . 44 . HN 1 1
177 1 1 1 1 24 ALA MB . 24 . HB# 1 1
177 1 2 1 1 56 LEU MD1 . 56 . HD1# 1 1
178 1 1 1 1 24 ALA MB . 24 . HB# 1 1
178 1 2 1 1 52 VAL MG1 . 52 . HG1# 1 1
179 1 1 1 1 24 ALA HA . 24 . HA 1 1
179 1 2 1 1 43 VAL MG1 . 43 . HG1# 1 1
180 1 1 1 1 24 ALA HA . 24 . HA 1 1
180 1 2 1 1 43 VAL MG2 . 43 . HG2# 1 1
181 1 1 1 1 24 ALA HA . 24 . HA 1 1
181 1 2 1 1 56 LEU MD1 . 56 . HD1# 1 1
182 1 1 1 1 24 ALA MB . 24 . HB# 1 1
182 1 2 1 1 25 GLU H . 25 . HN 1 1
183 1 1 1 1 25 GLU H . 25 . HN 1 1
183 1 2 1 1 42 GLY H . 42 . HN 1 1
184 1 1 1 1 25 GLU H . 25 . HN 1 1
184 1 2 1 1 56 LEU MD1 . 56 . HD1# 1 1
185 1 1 1 1 25 GLU HA . 25 . HA 1 1
185 1 2 1 1 26 ILE H . 26 . HN 1 1
186 1 1 1 1 25 GLU HA . 25 . HA 1 1
186 1 2 1 1 56 LEU MD1 . 56 . HD1# 1 1
187 1 1 1 1 25 GLU HA . 25 . HA 1 1
187 1 2 1 1 56 LEU MD2 . 56 . HD2# 1 1
188 1 1 1 1 25 GLU HB2 . 25 . HB2 1 1
188 1 2 1 1 26 ILE H . 26 . HN 1 1
189 1 1 1 1 25 GLU HB3 . 25 . HB1 1 1
189 1 2 1 1 26 ILE H . 26 . HN 1 1
190 1 1 1 1 25 GLU HG2 . 25 . HG2 1 1
190 1 2 1 1 27 THR MG . 27 . HG2# 1 1
191 1 1 1 1 25 GLU HG3 . 25 . HG1 1 1
191 1 2 1 1 27 THR MG . 27 . HG2# 1 1
192 1 1 1 1 25 GLU HG2 . 25 . HG2 1 1
192 1 2 1 1 40 HIS HD2 . 40 . HD2 1 1
193 1 1 1 1 25 GLU HG3 . 25 . HG1 1 1
193 1 2 1 1 40 HIS HD2 . 40 . HD2 1 1
194 1 1 1 1 25 GLU H . 25 . HN 1 1
194 1 2 1 1 43 VAL HA . 43 . HA 1 1
195 1 1 1 1 25 GLU QB . 25 . HB# 1 1
195 1 2 1 1 42 GLY H . 42 . HN 1 1
196 1 1 1 1 25 GLU QB . 25 . HB# 1 1
196 1 2 1 1 26 ILE H . 26 . HN 1 1
197 1 1 1 1 26 ILE H . 26 . HN 1 1
197 1 2 1 1 26 ILE MG . 26 . HG2# 1 1
198 1 1 1 1 26 ILE H . 26 . HN 1 1
198 1 2 1 1 56 LEU MD1 . 56 . HD1# 1 1
199 1 1 1 1 26 ILE HA . 26 . HA 1 1
199 1 2 1 1 26 ILE HB . 26 . HB 1 1
200 1 1 1 1 26 ILE HA . 26 . HA 1 1
200 1 2 1 1 27 THR H . 27 . HN 1 1
201 1 1 1 1 26 ILE HA . 26 . HA 1 1
201 1 2 1 1 41 THR HA . 41 . HA 1 1
202 1 1 1 1 26 ILE HA . 26 . HA 1 1
202 1 2 1 1 41 THR MG . 41 . HG2# 1 1
203 1 1 1 1 26 ILE HA . 26 . HA 1 1
203 1 2 1 1 42 GLY H . 42 . HN 1 1
204 1 1 1 1 26 ILE HB . 26 . HB 1 1
204 1 2 1 1 41 THR MG . 41 . HG2# 1 1
205 1 1 1 1 26 ILE HB . 26 . HB 1 1
205 1 2 1 1 56 LEU MD1 . 56 . HD1# 1 1
206 1 1 1 1 26 ILE QG . 26 . HG1# 1 1
206 1 2 1 1 27 THR H . 27 . HN 1 1
207 1 1 1 1 26 ILE MG . 26 . HG2# 1 1
207 1 2 1 1 56 LEU QB . 56 . HB# 1 1
208 1 1 1 1 26 ILE MG . 26 . HG2# 1 1
208 1 2 1 1 56 LEU MD1 . 56 . HD1# 1 1
209 1 1 1 1 26 ILE MG . 26 . HG2# 1 1
209 1 2 1 1 56 LEU MD2 . 56 . HD2# 1 1
210 1 1 1 1 26 ILE MG . 26 . HG2# 1 1
210 1 2 1 1 60 VAL MG1 . 60 . HG1# 1 1
211 1 1 1 1 26 ILE MG . 26 . HG2# 1 1
211 1 2 1 1 60 VAL MG2 . 60 . HG2# 1 1
212 1 1 1 1 26 ILE MD . 26 . HD1# 1 1
212 1 2 1 1 27 THR H . 27 . HN 1 1
213 1 1 1 1 26 ILE MD . 26 . HD1# 1 1
213 1 2 1 1 38 ILE MG . 38 . HG2# 1 1
214 1 1 1 1 26 ILE MD . 26 . HD1# 1 1
214 1 2 1 1 41 THR HA . 41 . HA 1 1
215 1 1 1 1 26 ILE MD . 26 . HD1# 1 1
215 1 2 1 1 56 LEU MD2 . 56 . HD2# 1 1
216 1 1 1 1 26 ILE MD . 26 . HD1# 1 1
216 1 2 1 1 57 LEU HA . 57 . HA 1 1
217 1 1 1 1 26 ILE MD . 26 . HD1# 1 1
217 1 2 1 1 60 VAL MG1 . 60 . HG1# 1 1
218 1 1 1 1 26 ILE MD . 26 . HD1# 1 1
218 1 2 1 1 60 VAL MG2 . 60 . HG2# 1 1
219 1 1 1 1 26 ILE MD . 26 . HD1# 1 1
219 1 2 1 1 78 ALA MB . 78 . HB# 1 1
220 1 1 1 1 26 ILE MD . 26 . HD1# 1 1
220 1 2 1 1 81 MET ME . 81 . HE# 1 1
221 1 1 1 1 26 ILE QG . 26 . HG1# 1 1
221 1 2 1 1 41 THR MG . 41 . HG2# 1 1
222 1 1 1 1 26 ILE MD . 26 . HD1# 1 1
222 1 2 1 1 38 ILE MD . 38 . HD1# 1 1
223 1 1 1 1 26 ILE MG . 26 . HG2# 1 1
223 1 2 1 1 38 ILE MG . 38 . HG2# 1 1
224 1 1 1 1 26 ILE H . 26 . HN 1 1
224 1 2 1 1 56 LEU MD2 . 56 . HD2# 1 1
225 1 1 1 1 26 ILE MD . 26 . HD1# 1 1
225 1 2 1 1 41 THR MG . 41 . HG2# 1 1
226 1 1 1 1 26 ILE MG . 26 . HG2# 1 1
226 1 2 1 1 56 LEU HA . 56 . HA 1 1
227 1 1 1 1 26 ILE MD . 26 . HD1# 1 1
227 1 2 1 1 57 LEU MD1 . 57 . HD1# 1 1
228 1 1 1 1 26 ILE QG . 26 . HG1# 1 1
228 1 2 1 1 60 VAL MG2 . 60 . HG2# 1 1
229 1 1 1 1 26 ILE QG . 26 . HG1# 1 1
229 1 2 1 1 38 ILE MG . 38 . HG2# 1 1
230 1 1 1 1 26 ILE HB . 26 . HB 1 1
230 1 2 1 1 27 THR H . 27 . HN 1 1
231 1 1 1 1 27 THR HA . 27 . HA 1 1
231 1 2 1 1 27 THR HB . 27 . HB 1 1
232 1 1 1 1 27 THR H . 27 . HN 1 1
232 1 2 1 1 40 HIS H . 40 . HN 1 1
233 1 1 1 1 27 THR HA . 27 . HA 1 1
233 1 2 1 1 28 TYR H . 28 . HN 1 1
234 1 1 1 1 27 THR HA . 27 . HA 1 1
234 1 2 1 1 28 TYR QD . 28 . HD# 1 1
235 1 1 1 1 27 THR HB . 27 . HB 1 1
235 1 2 1 1 28 TYR H . 28 . HN 1 1
236 1 1 1 1 27 THR MG . 27 . HG2# 1 1
236 1 2 1 1 28 TYR H . 28 . HN 1 1
237 1 1 1 1 27 THR MG . 27 . HG2# 1 1
237 1 2 1 1 40 HIS HD2 . 40 . HD2 1 1
238 1 1 1 1 27 THR MG . 27 . HG2# 1 1
238 1 2 1 1 40 HIS QB . 40 . HB# 1 1
239 1 1 1 1 27 THR H . 27 . HN 1 1
239 1 2 1 1 38 ILE MG . 38 . HG2# 1 1
240 1 1 1 1 27 THR H . 27 . HN 1 1
240 1 2 1 1 38 ILE QG . 38 . HG1# 1 1
241 1 1 1 1 28 TYR HA . 28 . HA 1 1
241 1 2 1 1 29 ARG H . 29 . HN 1 1
242 1 1 1 1 28 TYR HA . 28 . HA 1 1
242 1 2 1 1 38 ILE HA . 38 . HA 1 1
243 1 1 1 1 28 TYR HA . 28 . HA 1 1
243 1 2 1 1 38 ILE MG . 38 . HG2# 1 1
244 1 1 1 1 28 TYR HA . 28 . HA 1 1
244 1 2 1 1 39 ASP H . 39 . HN 1 1
245 1 1 1 1 28 TYR QB . 28 . HB# 1 1
245 1 2 1 1 29 ARG H . 29 . HN 1 1
246 1 1 1 1 28 TYR QB . 28 . HB# 1 1
246 1 2 1 1 38 ILE HA . 38 . HA 1 1
247 1 1 1 1 28 TYR QD . 28 . HD# 1 1
247 1 2 1 1 36 ILE MG . 36 . HG2# 1 1
248 1 1 1 1 28 TYR QD . 28 . HD# 1 1
248 1 2 1 1 36 ILE MD . 36 . HD1# 1 1
249 1 1 1 1 28 TYR QD . 28 . HD# 1 1
249 1 2 1 1 60 VAL MG1 . 60 . HG1# 1 1
250 1 1 1 1 28 TYR QE . 28 . HE# 1 1
250 1 2 1 1 36 ILE MG . 36 . HG2# 1 1
251 1 1 1 1 28 TYR QE . 28 . HE# 1 1
251 1 2 1 1 36 ILE MD . 36 . HD1# 1 1
252 1 1 1 1 28 TYR QE . 28 . HE# 1 1
252 1 2 1 1 60 VAL MG1 . 60 . HG1# 1 1
253 1 1 1 1 28 TYR QD . 28 . HD# 1 1
253 1 2 1 1 36 ILE HB . 36 . HB 1 1
254 1 1 1 1 28 TYR QE . 28 . HE# 1 1
254 1 2 1 1 30 PHE HZ . 30 . HZ 1 1
255 1 1 1 1 28 TYR QE . 28 . HE# 1 1
255 1 2 1 1 30 PHE QE . 30 . HE# 1 1
256 1 1 1 1 28 TYR QD . 28 . HD# 1 1
256 1 2 1 1 60 VAL MG2 . 60 . HG2# 1 1
257 1 1 1 1 28 TYR QE . 28 . HE# 1 1
257 1 2 1 1 60 VAL MG2 . 60 . HG2# 1 1
258 1 1 1 1 29 ARG H . 29 . HN 1 1
258 1 2 1 1 37 ASN H . 37 . HN 1 1
259 1 1 1 1 29 ARG H . 29 . HN 1 1
259 1 2 1 1 38 ILE HA . 38 . HA 1 1
260 1 1 1 1 29 ARG HA . 29 . HA 1 1
260 1 2 1 1 30 PHE H . 30 . HN 1 1
261 1 1 1 1 29 ARG HB2 . 29 . HB2 1 1
261 1 2 1 1 30 PHE H . 30 . HN 1 1
262 1 1 1 1 29 ARG HB3 . 29 . HB1 1 1
262 1 2 1 1 30 PHE H . 30 . HN 1 1
263 1 1 1 1 29 ARG H . 29 . HN 1 1
263 1 2 1 1 36 ILE HB . 36 . HB 1 1
264 1 1 1 1 30 PHE H . 30 . HN 1 1
264 1 2 1 1 30 PHE QB . 30 . HB# 1 1
265 1 1 1 1 30 PHE HA . 30 . HA 1 1
265 1 2 1 1 31 VAL H . 31 . HN 1 1
266 1 1 1 1 30 PHE HA . 30 . HA 1 1
266 1 2 1 1 36 ILE HA . 36 . HA 1 1
267 1 1 1 1 30 PHE HA . 30 . HA 1 1
267 1 2 1 1 36 ILE MG . 36 . HG2# 1 1
268 1 1 1 1 30 PHE HA . 30 . HA 1 1
268 1 2 1 1 37 ASN H . 37 . HN 1 1
269 1 1 1 1 30 PHE QB . 30 . HB# 1 1
269 1 2 1 1 32 ASP H . 32 . HN 1 1
270 1 1 1 1 30 PHE QD . 30 . HD# 1 1
270 1 2 1 1 36 ILE MG . 36 . HG2# 1 1
271 1 1 1 1 30 PHE QE . 30 . HE# 1 1
271 1 2 1 1 36 ILE MG . 36 . HG2# 1 1
272 1 1 1 1 30 PHE QE . 30 . HE# 1 1
272 1 2 1 1 69 LEU MD1 . 69 . HD1# 1 1
273 1 1 1 1 30 PHE QE . 30 . HE# 1 1
273 1 2 1 1 69 LEU MD2 . 69 . HD2# 1 1
274 1 1 1 1 30 PHE HZ . 30 . HZ 1 1
274 1 2 1 1 69 LEU MD1 . 69 . HD1# 1 1
275 1 1 1 1 30 PHE HZ . 30 . HZ 1 1
275 1 2 1 1 69 LEU MD2 . 69 . HD2# 1 1
276 1 1 1 1 30 PHE HZ . 30 . HZ 1 1
276 1 2 1 1 36 ILE MG . 36 . HG2# 1 1
277 1 1 1 1 30 PHE H . 30 . HN 1 1
277 1 2 1 1 30 PHE QD . 30 . HD# 1 1
278 1 1 1 1 31 VAL H . 31 . HN 1 1
278 1 2 1 1 31 VAL MG2 . 31 . HG2# 1 1
279 1 1 1 1 31 VAL H . 31 . HN 1 1
279 1 2 1 1 32 ASP H . 32 . HN 1 1
280 1 1 1 1 31 VAL H . 31 . HN 1 1
280 1 2 1 1 36 ILE HA . 36 . HA 1 1
281 1 1 1 1 31 VAL H . 31 . HN 1 1
281 1 2 1 1 36 ILE MG . 36 . HG2# 1 1
282 1 1 1 1 31 VAL HA . 31 . HA 1 1
282 1 2 1 1 31 VAL HB . 31 . HB 1 1
283 1 1 1 1 31 VAL HA . 31 . HA 1 1
283 1 2 1 1 32 ASP H . 32 . HN 1 1
284 1 1 1 1 31 VAL HB . 31 . HB 1 1
284 1 2 1 1 32 ASP H . 32 . HN 1 1
285 1 1 1 1 31 VAL MG1 . 31 . HG1# 1 1
285 1 2 1 1 32 ASP H . 32 . HN 1 1
286 1 1 1 1 31 VAL MG2 . 31 . HG2# 1 1
286 1 2 1 1 32 ASP H . 32 . HN 1 1
287 1 1 1 1 31 VAL MG2 . 31 . HG2# 1 1
287 1 2 1 1 35 GLU HB2 . 35 . HB2 1 1
288 1 1 1 1 31 VAL MG2 . 31 . HG2# 1 1
288 1 2 1 1 35 GLU HB3 . 35 . HB1 1 1
289 1 1 1 1 31 VAL MG2 . 31 . HG2# 1 1
289 1 2 1 1 36 ILE HA . 36 . HA 1 1
290 1 1 1 1 31 VAL MG2 . 31 . HG2# 1 1
290 1 2 1 1 37 ASN H . 37 . HN 1 1
291 1 1 1 1 31 VAL MG2 . 31 . HG2# 1 1
291 1 2 1 1 37 ASN HA . 37 . HA 1 1
292 1 1 1 1 31 VAL MG2 . 31 . HG2# 1 1
292 1 2 1 1 37 ASN HB2 . 37 . HB2 1 1
293 1 1 1 1 31 VAL MG2 . 31 . HG2# 1 1
293 1 2 1 1 37 ASN HB3 . 37 . HB1 1 1
294 1 1 1 1 31 VAL MG2 . 31 . HG2# 1 1
294 1 2 1 1 35 GLU HA . 35 . HA 1 1
295 1 1 1 1 31 VAL MG2 . 31 . HG2# 1 1
295 1 2 1 1 35 GLU QG . 35 . HG# 1 1
296 1 1 1 1 31 VAL MG2 . 31 . HG2# 1 1
296 1 2 1 1 32 ASP QB . 32 . HB# 1 1
297 1 1 1 1 31 VAL MG2 . 31 . HG2# 1 1
297 1 2 1 1 35 GLU H . 35 . HN 1 1
298 1 1 1 1 32 ASP H . 32 . HN 1 1
298 1 2 1 1 35 GLU H . 35 . HN 1 1
299 1 1 1 1 32 ASP H . 32 . HN 1 1
299 1 2 1 1 35 GLU HB3 . 35 . HB1 1 1
300 1 1 1 1 32 ASP H . 32 . HN 1 1
300 1 2 1 1 35 GLU HB2 . 35 . HB2 1 1
301 1 1 1 1 32 ASP HA . 32 . HA 1 1
301 1 2 1 1 33 ASN H . 33 . HN 1 1
302 1 1 1 1 32 ASP QB . 32 . HB# 1 1
302 1 2 1 1 33 ASN H . 33 . HN 1 1
303 1 1 1 1 33 ASN H . 33 . HN 1 1
303 1 2 1 1 34 ASN H . 34 . HN 1 1
304 1 1 1 1 33 ASN QB . 33 . HB# 1 1
304 1 2 1 1 34 ASN H . 34 . HN 1 1
305 1 1 1 1 33 ASN H . 33 . HN 1 1
305 1 2 1 1 35 GLU H . 35 . HN 1 1
306 1 1 1 1 34 ASN H . 34 . HN 1 1
306 1 2 1 1 35 GLU H . 35 . HN 1 1
307 1 1 1 1 34 ASN H . 34 . HN 1 1
307 1 2 1 1 69 LEU MD2 . 69 . HD2# 1 1
308 1 1 1 1 34 ASN HA . 34 . HA 1 1
308 1 2 1 1 35 GLU H . 35 . HN 1 1
309 1 1 1 1 34 ASN HB2 . 34 . HB2 1 1
309 1 2 1 1 69 LEU MD2 . 69 . HD2# 1 1
310 1 1 1 1 34 ASN HB3 . 34 . HB1 1 1
310 1 2 1 1 69 LEU MD2 . 69 . HD2# 1 1
311 1 1 1 1 35 GLU HA . 35 . HA 1 1
311 1 2 1 1 36 ILE H . 36 . HN 1 1
312 1 1 1 1 35 GLU HA . 35 . HA 1 1
312 1 2 1 1 70 LYS H . 70 . HN 1 1
313 1 1 1 1 35 GLU HB2 . 35 . HB2 1 1
313 1 2 1 1 36 ILE H . 36 . HN 1 1
314 1 1 1 1 35 GLU HB3 . 35 . HB1 1 1
314 1 2 1 1 36 ILE H . 36 . HN 1 1
315 1 1 1 1 35 GLU H . 35 . HN 1 1
315 1 2 1 1 69 LEU MD2 . 69 . HD2# 1 1
316 1 1 1 1 36 ILE H . 36 . HN 1 1
316 1 2 1 1 70 LYS H . 70 . HN 1 1
317 1 1 1 1 36 ILE H . 36 . HN 1 1
317 1 2 1 1 71 ILE HA . 71 . HA 1 1
318 1 1 1 1 36 ILE H . 36 . HN 1 1
318 1 2 1 1 72 ILE H . 72 . HN 1 1
319 1 1 1 1 36 ILE HA . 36 . HA 1 1
319 1 2 1 1 36 ILE HB . 36 . HB 1 1
320 1 1 1 1 36 ILE HA . 36 . HA 1 1
320 1 2 1 1 36 ILE MG . 36 . HG2# 1 1
321 1 1 1 1 36 ILE HA . 36 . HA 1 1
321 1 2 1 1 37 ASN H . 37 . HN 1 1
322 1 1 1 1 36 ILE HB . 36 . HB 1 1
322 1 2 1 1 37 ASN H . 37 . HN 1 1
323 1 1 1 1 36 ILE HG12 . 36 . HG12 1 1
323 1 2 1 1 71 ILE HA . 71 . HA 1 1
324 1 1 1 1 36 ILE HG13 . 36 . HG11 1 1
324 1 2 1 1 71 ILE HA . 71 . HA 1 1
325 1 1 1 1 36 ILE MG . 36 . HG2# 1 1
325 1 2 1 1 69 LEU MD1 . 69 . HD1# 1 1
326 1 1 1 1 36 ILE MD . 36 . HD1# 1 1
326 1 2 1 1 38 ILE MD . 38 . HD1# 1 1
327 1 1 1 1 36 ILE MD . 36 . HD1# 1 1
327 1 2 1 1 60 VAL MG1 . 60 . HG1# 1 1
328 1 1 1 1 36 ILE MD . 36 . HD1# 1 1
328 1 2 1 1 60 VAL MG2 . 60 . HG2# 1 1
329 1 1 1 1 36 ILE MD . 36 . HD1# 1 1
329 1 2 1 1 64 ALA MB . 64 . HB# 1 1
330 1 1 1 1 36 ILE MD . 36 . HD1# 1 1
330 1 2 1 1 69 LEU MD1 . 69 . HD1# 1 1
331 1 1 1 1 36 ILE MD . 36 . HD1# 1 1
331 1 2 1 1 71 ILE HA . 71 . HA 1 1
332 1 1 1 1 36 ILE MD . 36 . HD1# 1 1
332 1 2 1 1 71 ILE MG . 71 . HG2# 1 1
333 1 1 1 1 36 ILE MD . 36 . HD1# 1 1
333 1 2 1 1 71 ILE MD . 71 . HD1# 1 1
334 1 1 1 1 36 ILE MD . 36 . HD1# 1 1
334 1 2 1 1 63 HIS HD2 . 63 . HD2 1 1
335 1 1 1 1 36 ILE H . 36 . HN 1 1
335 1 2 1 1 36 ILE MG . 36 . HG2# 1 1
336 1 1 1 1 36 ILE MG . 36 . HG2# 1 1
336 1 2 1 1 37 ASN H . 37 . HN 1 1
337 1 1 1 1 36 ILE QG . 36 . HG1# 1 1
337 1 2 1 1 72 ILE H . 72 . HN 1 1
338 1 1 1 1 37 ASN HA . 37 . HA 1 1
338 1 2 1 1 38 ILE H . 38 . HN 1 1
339 1 1 1 1 37 ASN HA . 37 . HA 1 1
339 1 2 1 1 72 ILE H . 72 . HN 1 1
340 1 1 1 1 37 ASN HA . 37 . HA 1 1
340 1 2 1 1 72 ILE HG12 . 72 . HG12 1 1
341 1 1 1 1 37 ASN HA . 37 . HA 1 1
341 1 2 1 1 72 ILE HG13 . 72 . HG11 1 1
342 1 1 1 1 37 ASN HA . 37 . HA 1 1
342 1 2 1 1 72 ILE MG . 72 . HG2# 1 1
343 1 1 1 1 37 ASN HA . 37 . HA 1 1
343 1 2 1 1 72 ILE MD . 72 . HD1# 1 1
344 1 1 1 1 38 ILE H . 38 . HN 1 1
344 1 2 1 1 72 ILE H . 72 . HN 1 1
345 1 1 1 1 38 ILE H . 38 . HN 1 1
345 1 2 1 1 73 ALA HA . 73 . HA 1 1
346 1 1 1 1 38 ILE H . 38 . HN 1 1
346 1 2 1 1 73 ALA MB . 73 . HB# 1 1
347 1 1 1 1 38 ILE HA . 38 . HA 1 1
347 1 2 1 1 38 ILE MG . 38 . HG2# 1 1
348 1 1 1 1 38 ILE HA . 38 . HA 1 1
348 1 2 1 1 39 ASP H . 39 . HN 1 1
349 1 1 1 1 38 ILE HB . 38 . HB 1 1
349 1 2 1 1 73 ALA HA . 73 . HA 1 1
350 1 1 1 1 38 ILE HB . 38 . HB 1 1
350 1 2 1 1 73 ALA MB . 73 . HB# 1 1
351 1 1 1 1 38 ILE MG . 38 . HG2# 1 1
351 1 2 1 1 39 ASP H . 39 . HN 1 1
352 1 1 1 1 38 ILE MG . 38 . HG2# 1 1
352 1 2 1 1 40 HIS H . 40 . HN 1 1
353 1 1 1 1 38 ILE MG . 38 . HG2# 1 1
353 1 2 1 1 73 ALA HA . 73 . HA 1 1
354 1 1 1 1 38 ILE MG . 38 . HG2# 1 1
354 1 2 1 1 73 ALA MB . 73 . HB# 1 1
355 1 1 1 1 38 ILE MG . 38 . HG2# 1 1
355 1 2 1 1 75 CYS H . 75 . HN 1 1
356 1 1 1 1 38 ILE MG . 38 . HG2# 1 1
356 1 2 1 1 75 CYS QB . 75 . HB# 1 1
357 1 1 1 1 38 ILE MG . 38 . HG2# 1 1
357 1 2 1 1 78 ALA MB . 78 . HB# 1 1
358 1 1 1 1 38 ILE MD . 38 . HD1# 1 1
358 1 2 1 1 60 VAL HB . 60 . HB 1 1
359 1 1 1 1 38 ILE MD . 38 . HD1# 1 1
359 1 2 1 1 60 VAL MG1 . 60 . HG1# 1 1
360 1 1 1 1 38 ILE MD . 38 . HD1# 1 1
360 1 2 1 1 60 VAL MG2 . 60 . HG2# 1 1
361 1 1 1 1 38 ILE MD . 38 . HD1# 1 1
361 1 2 1 1 71 ILE MG . 71 . HG2# 1 1
362 1 1 1 1 38 ILE MD . 38 . HD1# 1 1
362 1 2 1 1 73 ALA HA . 73 . HA 1 1
363 1 1 1 1 38 ILE MD . 38 . HD1# 1 1
363 1 2 1 1 73 ALA MB . 73 . HB# 1 1
364 1 1 1 1 38 ILE MD . 38 . HD1# 1 1
364 1 2 1 1 78 ALA MB . 78 . HB# 1 1
365 1 1 1 1 38 ILE MD . 38 . HD1# 1 1
365 1 2 1 1 82 LEU MD1 . 82 . HD1# 1 1
366 1 1 1 1 38 ILE H . 38 . HN 1 1
366 1 2 1 1 38 ILE MD . 38 . HD1# 1 1
367 1 1 1 1 38 ILE H . 38 . HN 1 1
367 1 2 1 1 74 SER H . 74 . HN 1 1
368 1 1 1 1 38 ILE QG . 38 . HG1# 1 1
368 1 2 1 1 60 VAL MG1 . 60 . HG1# 1 1
369 1 1 1 1 38 ILE HB . 38 . HB 1 1
369 1 2 1 1 74 SER H . 74 . HN 1 1
370 1 1 1 1 39 ASP H . 39 . HN 1 1
370 1 2 1 1 40 HIS H . 40 . HN 1 1
371 1 1 1 1 39 ASP QB . 39 . HB# 1 1
371 1 2 1 1 40 HIS H . 40 . HN 1 1
372 1 1 1 1 40 HIS HA . 40 . HA 1 1
372 1 2 1 1 41 THR H . 41 . HN 1 1
373 1 1 1 1 40 HIS QB . 40 . HB# 1 1
373 1 2 1 1 41 THR H . 41 . HN 1 1
374 1 1 1 1 40 HIS HA . 40 . HA 1 1
374 1 2 1 1 75 CYS HA . 75 . HA 1 1
375 1 1 1 1 40 HIS HA . 40 . HA 1 1
375 1 2 1 1 75 CYS QB . 75 . HB# 1 1
376 1 1 1 1 41 THR H . 41 . HN 1 1
376 1 2 1 1 41 THR HB . 41 . HB 1 1
377 1 1 1 1 41 THR HA . 41 . HA 1 1
377 1 2 1 1 41 THR MG . 41 . HG2# 1 1
378 1 1 1 1 41 THR HA . 41 . HA 1 1
378 1 2 1 1 42 GLY H . 42 . HN 1 1
379 1 1 1 1 41 THR HB . 41 . HB 1 1
379 1 2 1 1 77 PHE QB . 77 . HB# 1 1
380 1 1 1 1 41 THR HB . 41 . HB 1 1
380 1 2 1 1 77 PHE QD . 77 . HD# 1 1
381 1 1 1 1 41 THR MG . 41 . HG2# 1 1
381 1 2 1 1 42 GLY H . 42 . HN 1 1
382 1 1 1 1 41 THR MG . 41 . HG2# 1 1
382 1 2 1 1 53 GLY QA . 53 . HA# 1 1
383 1 1 1 1 41 THR MG . 41 . HG2# 1 1
383 1 2 1 1 56 LEU MD1 . 56 . HD1# 1 1
384 1 1 1 1 41 THR MG . 41 . HG2# 1 1
384 1 2 1 1 77 PHE QD . 77 . HD# 1 1
385 1 1 1 1 41 THR MG . 41 . HG2# 1 1
385 1 2 1 1 77 PHE QE . 77 . HE# 1 1
386 1 1 1 1 41 THR MG . 41 . HG2# 1 1
386 1 2 1 1 81 MET ME . 81 . HE# 1 1
387 1 1 1 1 41 THR MG . 41 . HG2# 1 1
387 1 2 1 1 43 VAL MG2 . 43 . HG2# 1 1
388 1 1 1 1 42 GLY H . 42 . HN 1 1
388 1 2 1 1 43 VAL MG2 . 43 . HG2# 1 1
389 1 1 1 1 42 GLY QA . 42 . HA# 1 1
389 1 2 1 1 43 VAL MG2 . 43 . HG2# 1 1
390 1 1 1 1 42 GLY QA . 42 . HA# 1 1
390 1 2 1 1 43 VAL H . 43 . HN 1 1
391 1 1 1 1 43 VAL HA . 43 . HA 1 1
391 1 2 1 1 43 VAL MG1 . 43 . HG1# 1 1
392 1 1 1 1 43 VAL HA . 43 . HA 1 1
392 1 2 1 1 43 VAL MG2 . 43 . HG2# 1 1
393 1 1 1 1 43 VAL HA . 43 . HA 1 1
393 1 2 1 1 44 SER H . 44 . HN 1 1
394 1 1 1 1 43 VAL MG1 . 43 . HG1# 1 1
394 1 2 1 1 44 SER H . 44 . HN 1 1
395 1 1 1 1 43 VAL H . 43 . HN 1 1
395 1 2 1 1 43 VAL MG2 . 43 . HG2# 1 1
396 1 1 1 1 43 VAL MG2 . 43 . HG2# 1 1
396 1 2 1 1 53 GLY H . 53 . HN 1 1
397 1 1 1 1 43 VAL MG2 . 43 . HG2# 1 1
397 1 2 1 1 53 GLY HA2 . 53 . HA2 1 1
398 1 1 1 1 43 VAL MG2 . 43 . HG2# 1 1
398 1 2 1 1 53 GLY HA3 . 53 . HA1 1 1
399 1 1 1 1 43 VAL MG1 . 43 . HG1# 1 1
399 1 2 1 1 52 VAL HB . 52 . HB 1 1
400 1 1 1 1 43 VAL MG1 . 43 . HG1# 1 1
400 1 2 1 1 52 VAL MG2 . 52 . HG2# 1 1
401 1 1 1 1 43 VAL MG2 . 43 . HG2# 1 1
401 1 2 1 1 52 VAL MG1 . 52 . HG1# 1 1
402 1 1 1 1 43 VAL MG2 . 43 . HG2# 1 1
402 1 2 1 1 52 VAL HB . 52 . HB 1 1
403 1 1 1 1 44 SER HA . 44 . HA 1 1
403 1 2 1 1 45 ASP H . 45 . HN 1 1
404 1 1 1 1 44 SER HB2 . 44 . HB2 1 1
404 1 2 1 1 45 ASP H . 45 . HN 1 1
405 1 1 1 1 44 SER HB3 . 44 . HB1 1 1
405 1 2 1 1 45 ASP H . 45 . HN 1 1
406 1 1 1 1 45 ASP H . 45 . HN 1 1
406 1 2 1 1 46 GLU H . 46 . HN 1 1
407 1 1 1 1 45 ASP HA . 45 . HA 1 1
407 1 2 1 1 48 GLY H . 48 . HN 1 1
408 1 1 1 1 46 GLU H . 46 . HN 1 1
408 1 2 1 1 47 LEU H . 47 . HN 1 1
409 1 1 1 1 47 LEU H . 47 . HN 1 1
409 1 2 1 1 48 GLY H . 48 . HN 1 1
410 1 1 1 1 47 LEU MD2 . 47 . HD2# 1 1
410 1 2 1 1 50 GLN QE . 50 . HE2# 1 1
411 1 1 1 1 50 GLN QB . 50 . HB# 1 1
411 1 2 1 1 52 VAL MG2 . 52 . HG2# 1 1
412 1 1 1 1 52 VAL H . 52 . HN 1 1
412 1 2 1 1 53 GLY H . 53 . HN 1 1
413 1 1 1 1 52 VAL HA . 52 . HA 1 1
413 1 2 1 1 55 LYS H . 55 . HN 1 1
414 1 1 1 1 52 VAL H . 52 . HN 1 1
414 1 2 1 1 52 VAL MG2 . 52 . HG2# 1 1
415 1 1 1 1 52 VAL H . 52 . HN 1 1
415 1 2 1 1 52 VAL HB . 52 . HB 1 1
416 1 1 1 1 52 VAL MG1 . 52 . HG1# 1 1
416 1 2 1 1 56 LEU MD1 . 56 . HD1# 1 1
417 1 1 1 1 52 VAL MG1 . 52 . HG1# 1 1
417 1 2 1 1 55 LYS H . 55 . HN 1 1
418 1 1 1 1 52 VAL HA . 52 . HA 1 1
418 1 2 1 1 55 LYS QB . 55 . HB# 1 1
419 1 1 1 1 52 VAL HA . 52 . HA 1 1
419 1 2 1 1 55 LYS QD . 55 . HD# 1 1
420 1 1 1 1 53 GLY H . 53 . HN 1 1
420 1 2 1 1 54 LYS H . 54 . HN 1 1
421 1 1 1 1 53 GLY QA . 53 . HA# 1 1
421 1 2 1 1 54 LYS H . 54 . HN 1 1
422 1 1 1 1 53 GLY QA . 53 . HA# 1 1
422 1 2 1 1 56 LEU QB . 56 . HB# 1 1
423 1 1 1 1 53 GLY QA . 53 . HA# 1 1
423 1 2 1 1 56 LEU MD1 . 56 . HD1# 1 1
424 1 1 1 1 54 LYS H . 54 . HN 1 1
424 1 2 1 1 55 LYS H . 55 . HN 1 1
425 1 1 1 1 54 LYS HA . 54 . HA 1 1
425 1 2 1 1 57 LEU H . 57 . HN 1 1
426 1 1 1 1 54 LYS HA . 54 . HA 1 1
426 1 2 1 1 57 LEU HB2 . 57 . HB2 1 1
427 1 1 1 1 54 LYS HA . 54 . HA 1 1
427 1 2 1 1 57 LEU HB3 . 57 . HB1 1 1
428 1 1 1 1 54 LYS HA . 54 . HA 1 1
428 1 2 1 1 57 LEU MD2 . 57 . HD2# 1 1
429 1 1 1 1 54 LYS HA . 54 . HA 1 1
429 1 2 1 1 81 MET ME . 81 . HE# 1 1
430 1 1 1 1 55 LYS H . 55 . HN 1 1
430 1 2 1 1 56 LEU H . 56 . HN 1 1
431 1 1 1 1 55 LYS HA . 55 . HA 1 1
431 1 2 1 1 58 LYS H . 58 . HN 1 1
432 1 1 1 1 55 LYS HA . 55 . HA 1 1
432 1 2 1 1 58 LYS QB . 58 . HB# 1 1
433 1 1 1 1 56 LEU H . 56 . HN 1 1
433 1 2 1 1 56 LEU HG . 56 . HG 1 1
434 1 1 1 1 56 LEU H . 56 . HN 1 1
434 1 2 1 1 57 LEU H . 57 . HN 1 1
435 1 1 1 1 56 LEU HA . 56 . HA 1 1
435 1 2 1 1 56 LEU MD2 . 56 . HD2# 1 1
436 1 1 1 1 56 LEU HA . 56 . HA 1 1
436 1 2 1 1 59 ALA H . 59 . HN 1 1
437 1 1 1 1 56 LEU HA . 56 . HA 1 1
437 1 2 1 1 59 ALA MB . 59 . HB# 1 1
438 1 1 1 1 56 LEU HA . 56 . HA 1 1
438 1 2 1 1 60 VAL H . 60 . HN 1 1
439 1 1 1 1 57 LEU HA . 57 . HA 1 1
439 1 2 1 1 60 VAL H . 60 . HN 1 1
440 1 1 1 1 57 LEU HA . 57 . HA 1 1
440 1 2 1 1 60 VAL MG1 . 60 . HG1# 1 1
441 1 1 1 1 57 LEU MD1 . 57 . HD1# 1 1
441 1 2 1 1 61 VAL MG2 . 61 . HG2# 1 1
442 1 1 1 1 57 LEU MD1 . 57 . HD1# 1 1
442 1 2 1 1 78 ALA HA . 78 . HA 1 1
443 1 1 1 1 57 LEU MD1 . 57 . HD1# 1 1
443 1 2 1 1 82 LEU MD2 . 82 . HD2# 1 1
444 1 1 1 1 57 LEU MD2 . 57 . HD2# 1 1
444 1 2 1 1 61 VAL MG2 . 61 . HG2# 1 1
445 1 1 1 1 57 LEU MD2 . 57 . HD2# 1 1
445 1 2 1 1 82 LEU MD1 . 82 . HD1# 1 1
446 1 1 1 1 57 LEU MD2 . 57 . HD2# 1 1
446 1 2 1 1 82 LEU MD2 . 82 . HD2# 1 1
447 1 1 1 1 57 LEU MD2 . 57 . HD2# 1 1
447 1 2 1 1 78 ALA HA . 78 . HA 1 1
448 1 1 1 1 57 LEU MD2 . 57 . HD2# 1 1
448 1 2 1 1 78 ALA MB . 78 . HB# 1 1
449 1 1 1 1 57 LEU MD2 . 57 . HD2# 1 1
449 1 2 1 1 81 MET H . 81 . HN 1 1
450 1 1 1 1 57 LEU MD2 . 57 . HD2# 1 1
450 1 2 1 1 81 MET HB2 . 81 . HB2 1 1
451 1 1 1 1 57 LEU MD2 . 57 . HD2# 1 1
451 1 2 1 1 81 MET HB3 . 81 . HB1 1 1
452 1 1 1 1 57 LEU MD2 . 57 . HD2# 1 1
452 1 2 1 1 81 MET HG2 . 81 . HG2 1 1
453 1 1 1 1 57 LEU MD2 . 57 . HD2# 1 1
453 1 2 1 1 81 MET HG3 . 81 . HG1 1 1
454 1 1 1 1 57 LEU MD2 . 57 . HD2# 1 1
454 1 2 1 1 81 MET ME . 81 . HE# 1 1
455 1 1 1 1 57 LEU MD2 . 57 . HD2# 1 1
455 1 2 1 1 82 LEU H . 82 . HN 1 1
456 1 1 1 1 57 LEU MD2 . 57 . HD2# 1 1
456 1 2 1 1 82 LEU HA . 82 . HA 1 1
457 1 1 1 1 57 LEU MD2 . 57 . HD2# 1 1
457 1 2 1 1 82 LEU HG . 82 . HG 1 1
458 1 1 1 1 57 LEU MD2 . 57 . HD2# 1 1
458 1 2 1 1 88 TYR QD . 88 . HD# 1 1
459 1 1 1 1 57 LEU MD2 . 57 . HD2# 1 1
459 1 2 1 1 88 TYR QE . 88 . HE# 1 1
460 1 1 1 1 57 LEU HG . 57 . HG 1 1
460 1 2 1 1 88 TYR QE . 88 . HE# 1 1
461 1 1 1 1 57 LEU H . 57 . HN 1 1
461 1 2 1 1 58 LYS H . 58 . HN 1 1
462 1 1 1 1 57 LEU HA . 57 . HA 1 1
462 1 2 1 1 60 VAL MG2 . 60 . HG2# 1 1
463 1 1 1 1 57 LEU QB . 57 . HB# 1 1
463 1 2 1 1 58 LYS H . 58 . HN 1 1
464 1 1 1 1 58 LYS H . 58 . HN 1 1
464 1 2 1 1 59 ALA H . 59 . HN 1 1
465 1 1 1 1 58 LYS HA . 58 . HA 1 1
465 1 2 1 1 61 VAL H . 61 . HN 1 1
466 1 1 1 1 58 LYS HA . 58 . HA 1 1
466 1 2 1 1 61 VAL HB . 61 . HB 1 1
467 1 1 1 1 58 LYS HA . 58 . HA 1 1
467 1 2 1 1 61 VAL MG1 . 61 . HG1# 1 1
468 1 1 1 1 58 LYS HA . 58 . HA 1 1
468 1 2 1 1 61 VAL MG2 . 61 . HG2# 1 1
469 1 1 1 1 58 LYS HA . 58 . HA 1 1
469 1 2 1 1 62 GLU H . 62 . HN 1 1
470 1 1 1 1 58 LYS QB . 58 . HB# 1 1
470 1 2 1 1 59 ALA H . 59 . HN 1 1
471 1 1 1 1 59 ALA HA . 59 . HA 1 1
471 1 2 1 1 62 GLU H . 62 . HN 1 1
472 1 1 1 1 59 ALA HA . 59 . HA 1 1
472 1 2 1 1 62 GLU HB2 . 62 . HB2 1 1
473 1 1 1 1 59 ALA HA . 59 . HA 1 1
473 1 2 1 1 62 GLU HB3 . 62 . HB1 1 1
474 1 1 1 1 59 ALA MB . 59 . HB# 1 1
474 1 2 1 1 60 VAL MG2 . 60 . HG2# 1 1
475 1 1 1 1 59 ALA H . 59 . HN 1 1
475 1 2 1 1 60 VAL H . 60 . HN 1 1
476 1 1 1 1 59 ALA MB . 59 . HB# 1 1
476 1 2 1 1 60 VAL H . 60 . HN 1 1
477 1 1 1 1 60 VAL H . 60 . HN 1 1
477 1 2 1 1 60 VAL HB . 60 . HB 1 1
478 1 1 1 1 60 VAL H . 60 . HN 1 1
478 1 2 1 1 60 VAL MG2 . 60 . HG2# 1 1
479 1 1 1 1 60 VAL H . 60 . HN 1 1
479 1 2 1 1 61 VAL H . 61 . HN 1 1
480 1 1 1 1 60 VAL HA . 60 . HA 1 1
480 1 2 1 1 63 HIS H . 63 . HN 1 1
481 1 1 1 1 60 VAL HB . 60 . HB 1 1
481 1 2 1 1 61 VAL H . 61 . HN 1 1
482 1 1 1 1 60 VAL MG1 . 60 . HG1# 1 1
482 1 2 1 1 64 ALA H . 64 . HN 1 1
483 1 1 1 1 60 VAL MG1 . 60 . HG1# 1 1
483 1 2 1 1 64 ALA MB . 64 . HB# 1 1
484 1 1 1 1 60 VAL MG1 . 60 . HG1# 1 1
484 1 2 1 1 71 ILE MG . 71 . HG2# 1 1
485 1 1 1 1 60 VAL MG1 . 60 . HG1# 1 1
485 1 2 1 1 71 ILE MD . 71 . HD1# 1 1
486 1 1 1 1 61 VAL H . 61 . HN 1 1
486 1 2 1 1 61 VAL MG2 . 61 . HG2# 1 1
487 1 1 1 1 61 VAL H . 61 . HN 1 1
487 1 2 1 1 62 GLU H . 62 . HN 1 1
488 1 1 1 1 61 VAL HA . 61 . HA 1 1
488 1 2 1 1 64 ALA H . 64 . HN 1 1
489 1 1 1 1 61 VAL HA . 61 . HA 1 1
489 1 2 1 1 64 ALA MB . 64 . HB# 1 1
490 1 1 1 1 61 VAL HA . 61 . HA 1 1
490 1 2 1 1 71 ILE MD . 71 . HD1# 1 1
491 1 1 1 1 61 VAL HA . 61 . HA 1 1
491 1 2 1 1 91 VAL MG2 . 91 . HG2# 1 1
492 1 1 1 1 61 VAL MG1 . 61 . HG1# 1 1
492 1 2 1 1 64 ALA MB . 64 . HB# 1 1
493 1 1 1 1 61 VAL MG2 . 61 . HG2# 1 1
493 1 2 1 1 64 ALA MB . 64 . HB# 1 1
494 1 1 1 1 61 VAL MG1 . 61 . HG1# 1 1
494 1 2 1 1 88 TYR HA . 88 . HA 1 1
495 1 1 1 1 61 VAL MG1 . 61 . HG1# 1 1
495 1 2 1 1 88 TYR QD . 88 . HD# 1 1
496 1 1 1 1 61 VAL MG1 . 61 . HG1# 1 1
496 1 2 1 1 88 TYR QE . 88 . HE# 1 1
497 1 1 1 1 61 VAL MG2 . 61 . HG2# 1 1
497 1 2 1 1 88 TYR QD . 88 . HD# 1 1
498 1 1 1 1 61 VAL MG2 . 61 . HG2# 1 1
498 1 2 1 1 88 TYR QE . 88 . HE# 1 1
499 1 1 1 1 61 VAL MG2 . 61 . HG2# 1 1
499 1 2 1 1 71 ILE MD . 71 . HD1# 1 1
500 1 1 1 1 61 VAL MG2 . 61 . HG2# 1 1
500 1 2 1 1 82 LEU MD2 . 82 . HD2# 1 1
501 1 1 1 1 61 VAL MG1 . 61 . HG1# 1 1
501 1 2 1 1 91 VAL MG1 . 91 . HG1# 1 1
502 1 1 1 1 61 VAL MG1 . 61 . HG1# 1 1
502 1 2 1 1 91 VAL MG2 . 91 . HG2# 1 1
503 1 1 1 1 61 VAL MG2 . 61 . HG2# 1 1
503 1 2 1 1 91 VAL MG2 . 91 . HG2# 1 1
504 1 1 1 1 61 VAL H . 61 . HN 1 1
504 1 2 1 1 61 VAL HB . 61 . HB 1 1
505 1 1 1 1 61 VAL HB . 61 . HB 1 1
505 1 2 1 1 62 GLU H . 62 . HN 1 1
506 1 1 1 1 61 VAL MG1 . 61 . HG1# 1 1
506 1 2 1 1 62 GLU H . 62 . HN 1 1
507 1 1 1 1 62 GLU H . 62 . HN 1 1
507 1 2 1 1 63 HIS H . 63 . HN 1 1
508 1 1 1 1 62 GLU H . 62 . HN 1 1
508 1 2 1 1 62 GLU QG . 62 . HG# 1 1
509 1 1 1 1 62 GLU QB . 62 . HB# 1 1
509 1 2 1 1 63 HIS H . 63 . HN 1 1
510 1 1 1 1 62 GLU HA . 62 . HA 1 1
510 1 2 1 1 66 GLU H . 66 . HN 1 1
511 1 1 1 1 63 HIS H . 63 . HN 1 1
511 1 2 1 1 64 ALA H . 64 . HN 1 1
512 1 1 1 1 63 HIS HA . 63 . HA 1 1
512 1 2 1 1 66 GLU H . 66 . HN 1 1
513 1 1 1 1 63 HIS HA . 63 . HA 1 1
513 1 2 1 1 66 GLU HB2 . 66 . HB2 1 1
514 1 1 1 1 63 HIS HA . 63 . HA 1 1
514 1 2 1 1 66 GLU HB3 . 66 . HB1 1 1
515 1 1 1 1 63 HIS HB3 . 63 . HB1 1 1
515 1 2 1 1 64 ALA H . 64 . HN 1 1
516 1 1 1 1 63 HIS HB2 . 63 . HB2 1 1
516 1 2 1 1 64 ALA H . 64 . HN 1 1
517 1 1 1 1 63 HIS HD2 . 63 . HD2 1 1
517 1 2 1 1 69 LEU MD1 . 69 . HD1# 1 1
518 1 1 1 1 63 HIS HA . 63 . HA 1 1
518 1 2 1 1 67 ASN QD . 67 . HD2# 1 1
519 1 1 1 1 64 ALA H . 64 . HN 1 1
519 1 2 1 1 65 ARG H . 65 . HN 1 1
520 1 1 1 1 64 ALA HA . 64 . HA 1 1
520 1 2 1 1 69 LEU H . 69 . HN 1 1
521 1 1 1 1 64 ALA HA . 64 . HA 1 1
521 1 2 1 1 69 LEU MD1 . 69 . HD1# 1 1
522 1 1 1 1 64 ALA MB . 64 . HB# 1 1
522 1 2 1 1 69 LEU MD1 . 69 . HD1# 1 1
523 1 1 1 1 64 ALA MB . 64 . HB# 1 1
523 1 2 1 1 70 LYS HA . 70 . HA 1 1
524 1 1 1 1 64 ALA MB . 64 . HB# 1 1
524 1 2 1 1 71 ILE QG . 71 . HG1# 1 1
525 1 1 1 1 64 ALA MB . 64 . HB# 1 1
525 1 2 1 1 71 ILE MD . 71 . HD1# 1 1
526 1 1 1 1 64 ALA MB . 64 . HB# 1 1
526 1 2 1 1 91 VAL HB . 91 . HB 1 1
527 1 1 1 1 64 ALA MB . 64 . HB# 1 1
527 1 2 1 1 91 VAL MG1 . 91 . HG1# 1 1
528 1 1 1 1 64 ALA MB . 64 . HB# 1 1
528 1 2 1 1 91 VAL MG2 . 91 . HG2# 1 1
529 1 1 1 1 64 ALA MB . 64 . HB# 1 1
529 1 2 1 1 71 ILE MG . 71 . HG2# 1 1
530 1 1 1 1 64 ALA HA . 64 . HA 1 1
530 1 2 1 1 69 LEU QB . 69 . HB# 1 1
531 1 1 1 1 64 ALA MB . 64 . HB# 1 1
531 1 2 1 1 71 ILE H . 71 . HN 1 1
532 1 1 1 1 64 ALA MB . 64 . HB# 1 1
532 1 2 1 1 65 ARG H . 65 . HN 1 1
533 1 1 1 1 64 ALA HA . 64 . HA 1 1
533 1 2 1 1 67 ASN H . 67 . HN 1 1
534 1 1 1 1 65 ARG H . 65 . HN 1 1
534 1 2 1 1 66 GLU H . 66 . HN 1 1
535 1 1 1 1 65 ARG H . 65 . HN 1 1
535 1 2 1 1 91 VAL MG1 . 91 . HG1# 1 1
536 1 1 1 1 65 ARG HA . 65 . HA 1 1
536 1 2 1 1 68 ASN H . 68 . HN 1 1
537 1 1 1 1 65 ARG HA . 65 . HA 1 1
537 1 2 1 1 91 VAL MG1 . 91 . HG1# 1 1
538 1 1 1 1 65 ARG QB . 65 . HB# 1 1
538 1 2 1 1 91 VAL MG1 . 91 . HG1# 1 1
539 1 1 1 1 65 ARG HG3 . 65 . HG1 1 1
539 1 2 1 1 91 VAL MG1 . 91 . HG1# 1 1
540 1 1 1 1 65 ARG HG2 . 65 . HG2 1 1
540 1 2 1 1 91 VAL MG1 . 91 . HG1# 1 1
541 1 1 1 1 65 ARG QB . 65 . HB# 1 1
541 1 2 1 1 66 GLU H . 66 . HN 1 1
542 1 1 1 1 66 GLU H . 66 . HN 1 1
542 1 2 1 1 67 ASN H . 67 . HN 1 1
543 1 1 1 1 66 GLU QB . 66 . HB# 1 1
543 1 2 1 1 67 ASN H . 67 . HN 1 1
544 1 1 1 1 66 GLU QB . 66 . HB# 1 1
544 1 2 1 1 67 ASN QD . 67 . HD2# 1 1
545 1 1 1 1 66 GLU HA . 66 . HA 1 1
545 1 2 1 1 68 ASN H . 68 . HN 1 1
546 1 1 1 1 66 GLU H . 66 . HN 1 1
546 1 2 1 1 66 GLU QG . 66 . HG# 1 1
547 1 1 1 1 66 GLU QG . 66 . HG# 1 1
547 1 2 1 1 67 ASN QD . 67 . HD2# 1 1
548 1 1 1 1 67 ASN H . 67 . HN 1 1
548 1 2 1 1 68 ASN H . 68 . HN 1 1
549 1 1 1 1 67 ASN H . 67 . HN 1 1
549 1 2 1 1 68 ASN HA . 68 . HA 1 1
550 1 1 1 1 67 ASN H . 67 . HN 1 1
550 1 2 1 1 69 LEU H . 69 . HN 1 1
551 1 1 1 1 67 ASN HB2 . 67 . HB2 1 1
551 1 2 1 1 69 LEU HG . 69 . HG 1 1
552 1 1 1 1 67 ASN HB3 . 67 . HB1 1 1
552 1 2 1 1 69 LEU HG . 69 . HG 1 1
553 1 1 1 1 67 ASN HB2 . 67 . HB2 1 1
553 1 2 1 1 69 LEU MD1 . 69 . HD1# 1 1
554 1 1 1 1 67 ASN HB3 . 67 . HB1 1 1
554 1 2 1 1 69 LEU MD1 . 69 . HD1# 1 1
555 1 1 1 1 68 ASN H . 68 . HN 1 1
555 1 2 1 1 68 ASN HA . 68 . HA 1 1
556 1 1 1 1 68 ASN H . 68 . HN 1 1
556 1 2 1 1 69 LEU H . 69 . HN 1 1
557 1 1 1 1 68 ASN HA . 68 . HA 1 1
557 1 2 1 1 69 LEU H . 69 . HN 1 1
558 1 1 1 1 69 LEU HB2 . 69 . HB2 1 1
558 1 2 1 1 70 LYS H . 70 . HN 1 1
559 1 1 1 1 69 LEU HB3 . 69 . HB1 1 1
559 1 2 1 1 70 LYS H . 70 . HN 1 1
560 1 1 1 1 69 LEU MD2 . 69 . HD2# 1 1
560 1 2 1 1 70 LYS H . 70 . HN 1 1
561 1 1 1 1 69 LEU HA . 69 . HA 1 1
561 1 2 1 1 70 LYS H . 70 . HN 1 1
562 1 1 1 1 70 LYS HA . 70 . HA 1 1
562 1 2 1 1 71 ILE H . 71 . HN 1 1
563 1 1 1 1 70 LYS QB . 70 . HB# 1 1
563 1 2 1 1 93 LEU MD1 . 93 . HD1# 1 1
564 1 1 1 1 70 LYS QB . 70 . HB# 1 1
564 1 2 1 1 71 ILE H . 71 . HN 1 1
565 1 1 1 1 71 ILE H . 71 . HN 1 1
565 1 2 1 1 92 TYR HA . 92 . HA 1 1
566 1 1 1 1 71 ILE H . 71 . HN 1 1
566 1 2 1 1 93 LEU MD1 . 93 . HD1# 1 1
567 1 1 1 1 71 ILE H . 71 . HN 1 1
567 1 2 1 1 93 LEU MD2 . 93 . HD2# 1 1
568 1 1 1 1 71 ILE HA . 71 . HA 1 1
568 1 2 1 1 72 ILE H . 72 . HN 1 1
569 1 1 1 1 71 ILE HB . 71 . HB 1 1
569 1 2 1 1 92 TYR QD . 92 . HD# 1 1
570 1 1 1 1 71 ILE MG . 71 . HG2# 1 1
570 1 2 1 1 73 ALA MB . 73 . HB# 1 1
571 1 1 1 1 71 ILE MG . 71 . HG2# 1 1
571 1 2 1 1 82 LEU MD1 . 82 . HD1# 1 1
572 1 1 1 1 71 ILE MG . 71 . HG2# 1 1
572 1 2 1 1 82 LEU MD2 . 82 . HD2# 1 1
573 1 1 1 1 71 ILE MG . 71 . HG2# 1 1
573 1 2 1 1 92 TYR QD . 92 . HD# 1 1
574 1 1 1 1 71 ILE MG . 71 . HG2# 1 1
574 1 2 1 1 92 TYR QE . 92 . HE# 1 1
575 1 1 1 1 71 ILE MD . 71 . HD1# 1 1
575 1 2 1 1 91 VAL HB . 91 . HB 1 1
576 1 1 1 1 71 ILE MD . 71 . HD1# 1 1
576 1 2 1 1 91 VAL MG1 . 91 . HG1# 1 1
577 1 1 1 1 71 ILE MD . 71 . HD1# 1 1
577 1 2 1 1 91 VAL MG2 . 91 . HG2# 1 1
578 1 1 1 1 71 ILE H . 71 . HN 1 1
578 1 2 1 1 71 ILE HB . 71 . HB 1 1
579 1 1 1 1 71 ILE MD . 71 . HD1# 1 1
579 1 2 1 1 82 LEU MD2 . 82 . HD2# 1 1
580 1 1 1 1 71 ILE MG . 71 . HG2# 1 1
580 1 2 1 1 92 TYR HA . 92 . HA 1 1
581 1 1 1 1 71 ILE H . 71 . HN 1 1
581 1 2 1 1 71 ILE MD . 71 . HD1# 1 1
582 1 1 1 1 71 ILE H . 71 . HN 1 1
582 1 2 1 1 93 LEU H . 93 . HN 1 1
583 1 1 1 1 72 ILE HA . 72 . HA 1 1
583 1 2 1 1 72 ILE HB . 72 . HB 1 1
584 1 1 1 1 72 ILE HA . 72 . HA 1 1
584 1 2 1 1 73 ALA H . 73 . HN 1 1
585 1 1 1 1 72 ILE HA . 72 . HA 1 1
585 1 2 1 1 92 TYR QD . 92 . HD# 1 1
586 1 1 1 1 72 ILE HA . 72 . HA 1 1
586 1 2 1 1 92 TYR QE . 92 . HE# 1 1
587 1 1 1 1 72 ILE HB . 72 . HB 1 1
587 1 2 1 1 73 ALA H . 73 . HN 1 1
588 1 1 1 1 72 ILE MG . 72 . HG2# 1 1
588 1 2 1 1 93 LEU HB2 . 93 . HB2 1 1
589 1 1 1 1 72 ILE MG . 72 . HG2# 1 1
589 1 2 1 1 93 LEU HB3 . 93 . HB1 1 1
590 1 1 1 1 72 ILE MG . 72 . HG2# 1 1
590 1 2 1 1 93 LEU MD1 . 93 . HD1# 1 1
591 1 1 1 1 72 ILE MG . 72 . HG2# 1 1
591 1 2 1 1 93 LEU MD2 . 93 . HD2# 1 1
592 1 1 1 1 72 ILE MD . 72 . HD1# 1 1
592 1 2 1 1 93 LEU MD1 . 93 . HD1# 1 1
593 1 1 1 1 72 ILE MG . 72 . HG2# 1 1
593 1 2 1 1 73 ALA H . 73 . HN 1 1
594 1 1 1 1 73 ALA H . 73 . HN 1 1
594 1 2 1 1 92 TYR QE . 92 . HE# 1 1
595 1 1 1 1 73 ALA HA . 73 . HA 1 1
595 1 2 1 1 74 SER H . 74 . HN 1 1
596 1 1 1 1 73 ALA HA . 73 . HA 1 1
596 1 2 1 1 75 CYS H . 75 . HN 1 1
597 1 1 1 1 73 ALA MB . 73 . HB# 1 1
597 1 2 1 1 74 SER H . 74 . HN 1 1
598 1 1 1 1 73 ALA MB . 73 . HB# 1 1
598 1 2 1 1 75 CYS H . 75 . HN 1 1
599 1 1 1 1 73 ALA MB . 73 . HB# 1 1
599 1 2 1 1 78 ALA MB . 78 . HB# 1 1
600 1 1 1 1 73 ALA MB . 73 . HB# 1 1
600 1 2 1 1 82 LEU MD1 . 82 . HD1# 1 1
601 1 1 1 1 73 ALA MB . 73 . HB# 1 1
601 1 2 1 1 92 TYR QD . 92 . HD# 1 1
602 1 1 1 1 73 ALA MB . 73 . HB# 1 1
602 1 2 1 1 92 TYR QE . 92 . HE# 1 1
603 1 1 1 1 73 ALA MB . 73 . HB# 1 1
603 1 2 1 1 79 LYS HA . 79 . HA 1 1
604 1 1 1 1 73 ALA MB . 73 . HB# 1 1
604 1 2 1 1 79 LYS HB3 . 79 . HB1 1 1
605 1 1 1 1 73 ALA MB . 73 . HB# 1 1
605 1 2 1 1 79 LYS HB2 . 79 . HB2 1 1
606 1 1 1 1 74 SER H . 74 . HN 1 1
606 1 2 1 1 75 CYS H . 75 . HN 1 1
607 1 1 1 1 74 SER H . 74 . HN 1 1
607 1 2 1 1 75 CYS QB . 75 . HB# 1 1
608 1 1 1 1 75 CYS H . 75 . HN 1 1
608 1 2 1 1 78 ALA MB . 78 . HB# 1 1
609 1 1 1 1 75 CYS HA . 75 . HA 1 1
609 1 2 1 1 76 SER H . 76 . HN 1 1
610 1 1 1 1 75 CYS HA . 75 . HA 1 1
610 1 2 1 1 78 ALA MB . 78 . HB# 1 1
611 1 1 1 1 75 CYS QB . 75 . HB# 1 1
611 1 2 1 1 76 SER H . 76 . HN 1 1
612 1 1 1 1 75 CYS QB . 75 . HB# 1 1
612 1 2 1 1 78 ALA MB . 78 . HB# 1 1
613 1 1 1 1 76 SER H . 76 . HN 1 1
613 1 2 1 1 77 PHE H . 77 . HN 1 1
614 1 1 1 1 76 SER HA . 76 . HA 1 1
614 1 2 1 1 79 LYS H . 79 . HN 1 1
615 1 1 1 1 76 SER HA . 76 . HA 1 1
615 1 2 1 1 79 LYS HB2 . 79 . HB2 1 1
616 1 1 1 1 76 SER HA . 76 . HA 1 1
616 1 2 1 1 79 LYS HB3 . 79 . HB1 1 1
617 1 1 1 1 76 SER HA . 76 . HA 1 1
617 1 2 1 1 79 LYS QG . 79 . HG# 1 1
618 1 1 1 1 77 PHE H . 77 . HN 1 1
618 1 2 1 1 78 ALA H . 78 . HN 1 1
619 1 1 1 1 77 PHE HA . 77 . HA 1 1
619 1 2 1 1 80 HIS QB . 80 . HB# 1 1
620 1 1 1 1 77 PHE QD . 77 . HD# 1 1
620 1 2 1 1 81 MET ME . 81 . HE# 1 1
621 1 1 1 1 77 PHE QE . 77 . HE# 1 1
621 1 2 1 1 81 MET ME . 81 . HE# 1 1
622 1 1 1 1 77 PHE HZ . 77 . HZ 1 1
622 1 2 1 1 81 MET ME . 81 . HE# 1 1
623 1 1 1 1 77 PHE QB . 77 . HB# 1 1
623 1 2 1 1 78 ALA H . 78 . HN 1 1
624 1 1 1 1 77 PHE HA . 77 . HA 1 1
624 1 2 1 1 80 HIS H . 80 . HN 1 1
625 1 1 1 1 78 ALA H . 78 . HN 1 1
625 1 2 1 1 79 LYS H . 79 . HN 1 1
626 1 1 1 1 78 ALA HA . 78 . HA 1 1
626 1 2 1 1 81 MET H . 81 . HN 1 1
627 1 1 1 1 78 ALA HA . 78 . HA 1 1
627 1 2 1 1 81 MET QB . 81 . HB# 1 1
628 1 1 1 1 78 ALA HA . 78 . HA 1 1
628 1 2 1 1 81 MET ME . 81 . HE# 1 1
629 1 1 1 1 78 ALA HA . 78 . HA 1 1
629 1 2 1 1 82 LEU H . 82 . HN 1 1
630 1 1 1 1 78 ALA MB . 78 . HB# 1 1
630 1 2 1 1 82 LEU MD1 . 82 . HD1# 1 1
631 1 1 1 1 78 ALA MB . 78 . HB# 1 1
631 1 2 1 1 79 LYS H . 79 . HN 1 1
632 1 1 1 1 79 LYS H . 79 . HN 1 1
632 1 2 1 1 80 HIS H . 80 . HN 1 1
633 1 1 1 1 79 LYS HA . 79 . HA 1 1
633 1 2 1 1 82 LEU H . 82 . HN 1 1
634 1 1 1 1 79 LYS HA . 79 . HA 1 1
634 1 2 1 1 82 LEU MD1 . 82 . HD1# 1 1
635 1 1 1 1 79 LYS QB . 79 . HB# 1 1
635 1 2 1 1 80 HIS H . 80 . HN 1 1
636 1 1 1 1 80 HIS H . 80 . HN 1 1
636 1 2 1 1 81 MET H . 81 . HN 1 1
637 1 1 1 1 80 HIS HA . 80 . HA 1 1
637 1 2 1 1 83 GLU H . 83 . HN 1 1
638 1 1 1 1 80 HIS HA . 80 . HA 1 1
638 1 2 1 1 83 GLU HB2 . 83 . HB2 1 1
639 1 1 1 1 80 HIS HA . 80 . HA 1 1
639 1 2 1 1 83 GLU HB3 . 83 . HB1 1 1
640 1 1 1 1 80 HIS HA . 80 . HA 1 1
640 1 2 1 1 83 GLU QG . 83 . HG# 1 1
641 1 1 1 1 80 HIS QB . 80 . HB# 1 1
641 1 2 1 1 81 MET H . 81 . HN 1 1
642 1 1 1 1 81 MET H . 81 . HN 1 1
642 1 2 1 1 82 LEU H . 82 . HN 1 1
643 1 1 1 1 81 MET HA . 81 . HA 1 1
643 1 2 1 1 84 LYS H . 84 . HN 1 1
644 1 1 1 1 81 MET HA . 81 . HA 1 1
644 1 2 1 1 84 LYS QG . 84 . HG# 1 1
645 1 1 1 1 81 MET H . 81 . HN 1 1
645 1 2 1 1 81 MET QG . 81 . HG# 1 1
646 1 1 1 1 81 MET QB . 81 . HB# 1 1
646 1 2 1 1 82 LEU H . 82 . HN 1 1
647 1 1 1 1 82 LEU H . 82 . HN 1 1
647 1 2 1 1 83 GLU H . 83 . HN 1 1
648 1 1 1 1 82 LEU HA . 82 . HA 1 1
648 1 2 1 1 82 LEU MD2 . 82 . HD2# 1 1
649 1 1 1 1 82 LEU HA . 82 . HA 1 1
649 1 2 1 1 88 TYR QD . 88 . HD# 1 1
650 1 1 1 1 82 LEU HA . 82 . HA 1 1
650 1 2 1 1 88 TYR QE . 88 . HE# 1 1
651 1 1 1 1 82 LEU QB . 82 . HB# 1 1
651 1 2 1 1 83 GLU H . 83 . HN 1 1
652 1 1 1 1 82 LEU MD2 . 82 . HD2# 1 1
652 1 2 1 1 88 TYR HB2 . 88 . HB2 1 1
653 1 1 1 1 82 LEU MD2 . 82 . HD2# 1 1
653 1 2 1 1 88 TYR HB3 . 88 . HB1 1 1
654 1 1 1 1 82 LEU MD2 . 82 . HD2# 1 1
654 1 2 1 1 88 TYR QD . 88 . HD# 1 1
655 1 1 1 1 82 LEU MD2 . 82 . HD2# 1 1
655 1 2 1 1 88 TYR QE . 88 . HE# 1 1
656 1 1 1 1 82 LEU MD2 . 82 . HD2# 1 1
656 1 2 1 1 92 TYR QB . 92 . HB# 1 1
657 1 1 1 1 82 LEU MD1 . 82 . HD1# 1 1
657 1 2 1 1 92 TYR QD . 92 . HD# 1 1
658 1 1 1 1 82 LEU MD1 . 82 . HD1# 1 1
658 1 2 1 1 92 TYR QE . 92 . HE# 1 1
659 1 1 1 1 82 LEU HA . 82 . HA 1 1
659 1 2 1 1 85 GLU H . 85 . HN 1 1
660 1 1 1 1 82 LEU MD2 . 82 . HD2# 1 1
660 1 2 1 1 91 VAL MG2 . 91 . HG2# 1 1
661 1 1 1 1 82 LEU H . 82 . HN 1 1
661 1 2 1 1 82 LEU HG . 82 . HG 1 1
662 1 1 1 1 83 GLU H . 83 . HN 1 1
662 1 2 1 1 84 LYS H . 84 . HN 1 1
663 1 1 1 1 83 GLU QG . 83 . HG# 1 1
663 1 2 1 1 92 TYR QE . 92 . HE# 1 1
664 1 1 1 1 83 GLU HA . 83 . HA 1 1
664 1 2 1 1 92 TYR QE . 92 . HE# 1 1
665 1 1 1 1 83 GLU H . 83 . HN 1 1
665 1 2 1 1 83 GLU QG . 83 . HG# 1 1
666 1 1 1 1 84 LYS QB . 84 . HB# 1 1
666 1 2 1 1 85 GLU H . 85 . HN 1 1
667 1 1 1 1 85 GLU HA . 85 . HA 1 1
667 1 2 1 1 86 ASP H . 86 . HN 1 1
668 1 1 1 1 85 GLU QB . 85 . HB# 1 1
668 1 2 1 1 88 TYR H . 88 . HN 1 1
669 1 1 1 1 85 GLU QB . 85 . HB# 1 1
669 1 2 1 1 88 TYR QD . 88 . HD# 1 1
670 1 1 1 1 85 GLU QB . 85 . HB# 1 1
670 1 2 1 1 88 TYR QE . 88 . HE# 1 1
671 1 1 1 1 85 GLU QG . 85 . HG# 1 1
671 1 2 1 1 87 SER H . 87 . HN 1 1
672 1 1 1 1 85 GLU QG . 85 . HG# 1 1
672 1 2 1 1 88 TYR H . 88 . HN 1 1
673 1 1 1 1 85 GLU QG . 85 . HG# 1 1
673 1 2 1 1 88 TYR QD . 88 . HD# 1 1
674 1 1 1 1 85 GLU QG . 85 . HG# 1 1
674 1 2 1 1 88 TYR QE . 88 . HE# 1 1
675 1 1 1 1 86 ASP H . 86 . HN 1 1
675 1 2 1 1 87 SER H . 87 . HN 1 1
676 1 1 1 1 86 ASP HA . 86 . HA 1 1
676 1 2 1 1 88 TYR H . 88 . HN 1 1
677 1 1 1 1 86 ASP HA . 86 . HA 1 1
677 1 2 1 1 89 GLN H . 89 . HN 1 1
678 1 1 1 1 86 ASP HA . 86 . HA 1 1
678 1 2 1 1 89 GLN QE . 89 . HE2# 1 1
679 1 1 1 1 86 ASP QB . 86 . HB# 1 1
679 1 2 1 1 87 SER H . 87 . HN 1 1
680 1 1 1 1 87 SER H . 87 . HN 1 1
680 1 2 1 1 88 TYR H . 88 . HN 1 1
681 1 1 1 1 87 SER HA . 87 . HA 1 1
681 1 2 1 1 89 GLN H . 89 . HN 1 1
682 1 1 1 1 88 TYR H . 88 . HN 1 1
682 1 2 1 1 89 GLN H . 89 . HN 1 1
683 1 1 1 1 88 TYR HA . 88 . HA 1 1
683 1 2 1 1 91 VAL H . 91 . HN 1 1
684 1 1 1 1 88 TYR HA . 88 . HA 1 1
684 1 2 1 1 91 VAL MG2 . 91 . HG2# 1 1
685 1 1 1 1 88 TYR QB . 88 . HB# 1 1
685 1 2 1 1 91 VAL MG2 . 91 . HG2# 1 1
686 1 1 1 1 89 GLN H . 89 . HN 1 1
686 1 2 1 1 90 ASP H . 90 . HN 1 1
687 1 1 1 1 89 GLN HA . 89 . HA 1 1
687 1 2 1 1 91 VAL H . 91 . HN 1 1
688 1 1 1 1 89 GLN HA . 89 . HA 1 1
688 1 2 1 1 92 TYR H . 92 . HN 1 1
689 1 1 1 1 89 GLN H . 89 . HN 1 1
689 1 2 1 1 89 GLN QG . 89 . HG# 1 1
690 1 1 1 1 90 ASP H . 90 . HN 1 1
690 1 2 1 1 91 VAL H . 91 . HN 1 1
691 1 1 1 1 91 VAL H . 91 . HN 1 1
691 1 2 1 1 91 VAL MG2 . 91 . HG2# 1 1
692 1 1 1 1 91 VAL H . 91 . HN 1 1
692 1 2 1 1 92 TYR H . 92 . HN 1 1
693 1 1 1 1 91 VAL HA . 91 . HA 1 1
693 1 2 1 1 91 VAL HB . 91 . HB 1 1
694 1 1 1 1 91 VAL HA . 91 . HA 1 1
694 1 2 1 1 91 VAL MG1 . 91 . HG1# 1 1
695 1 1 1 1 91 VAL MG2 . 91 . HG2# 1 1
695 1 2 1 1 92 TYR H . 92 . HN 1 1
696 1 1 1 1 92 TYR HA . 92 . HA 1 1
696 1 2 1 1 93 LEU H . 93 . HN 1 1
697 1 1 1 1 92 TYR QD . 92 . HD# 1 1
697 1 2 1 1 93 LEU H . 93 . HN 1 1
698 1 1 1 1 92 TYR QE . 92 . HE# 1 1
698 1 2 1 1 94 GLY HA2 . 94 . HA2 1 1
699 1 1 1 1 92 TYR QE . 92 . HE# 1 1
699 1 2 1 1 94 GLY HA3 . 94 . HA1 1 1
700 1 1 1 1 93 LEU H . 93 . HN 1 1
700 1 2 1 1 94 GLY H . 94 . HN 1 1
701 1 1 1 1 93 LEU HA . 93 . HA 1 1
701 1 2 1 1 93 LEU MD2 . 93 . HD2# 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 4.0 1.8 4.0 1 1
2 1 . . . . . 4.0 1.8 4.0 1 1
3 1 . . . . . 5.0 1.8 5.0 1 1
4 1 . . . . . 5.0 1.8 5.0 1 1
5 1 . . . . . 5.0 1.8 5.0 1 1
6 1 . . . . . 3.0 1.8 3.0 1 1
7 1 . . . . . 4.0 1.8 4.0 1 1
8 1 . . . . . 5.0 1.8 5.0 1 1
9 1 . . . . . 3.0 1.8 3.0 1 1
10 1 . . . . . 4.0 1.8 4.0 1 1
11 1 . . . . . 3.0 1.8 3.0 1 1
12 1 . . . . . 5.0 1.8 5.0 1 1
13 1 . . . . . 4.0 1.8 4.0 1 1
14 1 . . . . . 5.0 1.8 5.0 1 1
15 1 . . . . . 5.0 1.8 5.0 1 1
16 1 . . . . . 5.0 1.8 5.0 1 1
17 1 . . . . . 4.0 1.8 4.0 1 1
18 1 . . . . . 5.0 1.8 5.0 1 1
19 1 . . . . . 5.0 1.8 5.0 1 1
20 1 . . . . . 5.0 1.8 5.0 1 1
21 1 . . . . . 5.0 1.8 5.0 1 1
22 1 . . . . . 5.0 1.8 5.0 1 1
23 1 . . . . . 5.0 1.8 5.0 1 1
24 1 . . . . . 4.0 1.8 4.0 1 1
25 1 . . . . . 5.0 1.8 5.0 1 1
26 1 . . . . . 5.0 1.8 5.0 1 1
27 1 . . . . . 5.0 1.8 5.0 1 1
28 1 . . . . . 5.0 1.8 5.0 1 1
29 1 . . . . . 5.0 1.8 5.0 1 1
30 1 . . . . . 5.0 1.8 5.0 1 1
31 1 . . . . . 5.0 1.8 5.0 1 1
32 1 . . . . . 5.0 1.8 5.0 1 1
33 1 . . . . . 5.0 1.8 5.0 1 1
34 1 . . . . . 5.0 1.8 5.0 1 1
35 1 . . . . . 4.0 1.8 4.0 1 1
36 1 . . . . . 3.0 1.8 3.0 1 1
37 1 . . . . . 4.0 1.8 4.0 1 1
38 1 . . . . . 5.0 1.8 5.0 1 1
39 1 . . . . . 5.0 1.8 5.0 1 1
40 1 . . . . . 3.0 1.8 3.0 1 1
41 1 . . . . . 4.0 1.8 4.0 1 1
42 1 . . . . . 5.0 1.8 5.0 1 1
43 1 . . . . . 5.0 1.8 5.0 1 1
44 1 . . . . . 5.0 1.8 5.0 1 1
45 1 . . . . . 5.0 1.8 5.0 1 1
46 1 . . . . . 5.0 1.8 5.0 1 1
47 1 . . . . . 5.0 1.8 5.0 1 1
48 1 . . . . . 5.0 1.8 5.0 1 1
49 1 . . . . . 5.0 1.8 5.0 1 1
50 1 . . . . . 4.0 1.8 4.0 1 1
51 1 . . . . . 3.0 1.8 3.0 1 1
52 1 . . . . . 3.0 1.8 3.0 1 1
53 1 . . . . . 5.0 1.8 5.0 1 1
54 1 . . . . . 5.0 1.8 5.0 1 1
55 1 . . . . . 5.0 1.8 5.0 1 1
56 1 . . . . . 5.0 1.8 5.0 1 1
57 1 . . . . . 3.0 1.8 3.0 1 1
58 1 . . . . . 5.0 1.8 5.0 1 1
59 1 . . . . . 5.0 1.8 5.0 1 1
60 1 . . . . . 5.0 1.8 5.0 1 1
61 1 . . . . . 5.0 1.8 5.0 1 1
62 1 . . . . . 2.8 1.6 2.8 1 1
63 1 . . . . . 3.0 1.8 3.0 1 1
64 1 . . . . . 5.0 1.8 5.0 1 1
65 1 . . . . . 4.0 1.8 4.0 1 1
66 1 . . . . . 5.0 1.8 5.0 1 1
67 1 . . . . . 5.0 1.8 5.0 1 1
68 1 . . . . . 5.0 1.8 5.0 1 1
69 1 . . . . . 5.0 1.8 5.0 1 1
70 1 . . . . . 5.0 1.8 5.0 1 1
71 1 . . . . . 5.0 1.8 5.0 1 1
72 1 . . . . . 5.0 1.8 5.0 1 1
73 1 . . . . . 5.0 1.8 5.0 1 1
74 1 . . . . . 5.0 1.8 5.0 1 1
75 1 . . . . . 4.0 1.8 4.0 1 1
76 1 . . . . . 5.0 1.8 5.0 1 1
77 1 . . . . . 5.0 1.8 5.0 1 1
78 1 . . . . . 5.0 1.8 5.0 1 1
79 1 . . . . . 4.0 1.8 4.0 1 1
80 1 . . . . . 4.0 1.8 4.0 1 1
81 1 . . . . . 4.0 1.8 4.0 1 1
82 1 . . . . . 4.0 1.8 4.0 1 1
83 1 . . . . . 3.0 1.8 3.0 1 1
84 1 . . . . . 5.0 1.8 5.0 1 1
85 1 . . . . . 5.0 1.8 5.0 1 1
86 1 . . . . . 5.0 1.8 5.0 1 1
87 1 . . . . . 5.0 1.8 5.0 1 1
88 1 . . . . . 5.0 1.8 5.0 1 1
89 1 . . . . . 5.0 1.8 5.0 1 1
90 1 . . . . . 5.0 1.8 5.0 1 1
91 1 . . . . . 5.0 1.8 5.0 1 1
92 1 . . . . . 5.0 1.8 5.0 1 1
93 1 . . . . . 4.0 1.8 4.0 1 1
94 1 . . . . . 5.0 1.8 5.0 1 1
95 1 . . . . . 5.0 1.8 5.0 1 1
96 1 . . . . . 5.0 1.8 5.0 1 1
97 1 . . . . . 5.0 1.8 5.0 1 1
98 1 . . . . . 5.0 1.8 5.0 1 1
99 1 . . . . . 4.0 1.8 4.0 1 1
100 1 . . . . . 3.0 1.8 3.0 1 1
101 1 . . . . . 5.0 1.8 5.0 1 1
102 1 . . . . . 5.0 1.8 5.0 1 1
103 1 . . . . . 5.0 1.8 5.0 1 1
104 1 . . . . . 5.0 1.8 5.0 1 1
105 1 . . . . . 5.0 1.8 5.0 1 1
106 1 . . . . . 5.0 1.8 5.0 1 1
107 1 . . . . . 5.0 1.8 5.0 1 1
108 1 . . . . . 5.0 1.8 5.0 1 1
109 1 . . . . . 5.0 1.8 5.0 1 1
110 1 . . . . . 5.0 1.8 5.0 1 1
111 1 . . . . . 4.0 1.8 4.0 1 1
112 1 . . . . . 5.0 1.8 5.0 1 1
113 1 . . . . . 5.0 1.8 5.0 1 1
114 1 . . . . . 5.0 1.8 5.0 1 1
115 1 . . . . . 4.0 1.8 4.0 1 1
116 1 . . . . . 4.0 1.8 4.0 1 1
117 1 . . . . . 3.0 1.8 3.0 1 1
118 1 . . . . . 4.0 1.8 4.0 1 1
119 1 . . . . . 5.0 1.8 5.0 1 1
120 1 . . . . . 5.0 1.8 5.0 1 1
121 1 . . . . . 4.0 1.8 4.0 1 1
122 1 . . . . . 5.0 1.8 5.0 1 1
123 1 . . . . . 5.0 1.8 5.0 1 1
124 1 . . . . . 5.0 1.8 5.0 1 1
125 1 . . . . . 5.0 1.8 5.0 1 1
126 1 . . . . . 3.0 1.8 3.0 1 1
127 1 . . . . . 3.0 1.8 3.0 1 1
128 1 . . . . . 4.0 1.8 4.0 1 1
129 1 . . . . . 5.0 1.8 5.0 1 1
130 1 . . . . . 5.0 1.8 5.0 1 1
131 1 . . . . . 5.0 1.8 5.0 1 1
132 1 . . . . . 5.0 1.8 5.0 1 1
133 1 . . . . . 3.0 1.8 3.0 1 1
134 1 . . . . . 5.0 1.8 5.0 1 1
135 1 . . . . . 5.0 1.8 5.0 1 1
136 1 . . . . . 5.0 1.8 5.0 1 1
137 1 . . . . . 5.0 1.8 5.0 1 1
138 1 . . . . . 4.0 1.8 4.0 1 1
139 1 . . . . . 5.0 1.8 5.0 1 1
140 1 . . . . . 5.0 1.8 5.0 1 1
141 1 . . . . . 4.0 1.8 4.0 1 1
142 1 . . . . . 5.0 1.8 5.0 1 1
143 1 . . . . . 4.0 1.8 4.0 1 1
144 1 . . . . . 5.0 1.8 5.0 1 1
145 1 . . . . . 5.0 1.8 5.0 1 1
146 1 . . . . . 4.0 1.8 4.0 1 1
147 1 . . . . . 4.0 1.8 4.0 1 1
148 1 . . . . . 3.0 1.8 3.0 1 1
149 1 . . . . . 4.0 1.8 4.0 1 1
150 1 . . . . . 3.0 1.8 3.0 1 1
151 1 . . . . . 5.0 1.8 5.0 1 1
152 1 . . . . . 5.0 1.8 5.0 1 1
153 1 . . . . . 3.0 1.8 3.0 1 1
154 1 . . . . . 5.0 1.8 5.0 1 1
155 1 . . . . . 3.0 1.8 3.0 1 1
156 1 . . . . . 5.0 1.8 5.0 1 1
157 1 . . . . . 4.0 1.8 4.0 1 1
158 1 . . . . . 5.0 1.8 5.0 1 1
159 1 . . . . . 5.0 1.8 5.0 1 1
160 1 . . . . . 5.0 1.8 5.0 1 1
161 1 . . . . . 5.0 1.8 5.0 1 1
162 1 . . . . . 5.0 1.8 5.0 1 1
163 1 . . . . . 4.0 1.8 4.0 1 1
164 1 . . . . . 3.0 1.8 3.0 1 1
165 1 . . . . . 4.0 1.8 4.0 1 1
166 1 . . . . . 5.0 1.8 5.0 1 1
167 1 . . . . . 5.0 1.8 5.0 1 1
168 1 . . . . . 5.0 1.8 5.0 1 1
169 1 . . . . . 4.0 1.8 4.0 1 1
170 1 . . . . . 2.8 1.8 2.8 1 1
171 1 . . . . . 4.0 1.8 4.0 1 1
172 1 . . . . . 4.0 1.8 4.0 1 1
173 1 . . . . . 4.0 1.8 4.0 1 1
174 1 . . . . . 5.0 1.8 5.0 1 1
175 1 . . . . . 5.0 1.8 5.0 1 1
176 1 . . . . . 5.0 1.8 5.0 1 1
177 1 . . . . . 5.0 1.8 5.0 1 1
178 1 . . . . . 5.0 1.8 5.0 1 1
179 1 . . . . . 5.0 1.8 5.0 1 1
180 1 . . . . . 4.0 1.8 4.0 1 1
181 1 . . . . . 5.0 1.8 5.0 1 1
182 1 . . . . . 4.0 1.8 4.0 1 1
183 1 . . . . . 4.0 1.8 4.0 1 1
184 1 . . . . . 5.0 1.8 5.0 1 1
185 1 . . . . . 3.0 1.8 3.0 1 1
186 1 . . . . . 5.0 1.8 5.0 1 1
187 1 . . . . . 5.0 1.8 5.0 1 1
188 1 . . . . . 5.0 1.8 5.0 1 1
189 1 . . . . . 5.0 1.8 5.0 1 1
190 1 . . . . . 5.0 1.8 5.0 1 1
191 1 . . . . . 5.0 1.8 5.0 1 1
192 1 . . . . . 5.0 1.8 5.0 1 1
193 1 . . . . . 5.0 1.8 5.0 1 1
194 1 . . . . . 5.0 1.8 5.0 1 1
195 1 . . . . . 5.0 1.8 5.0 1 1
196 1 . . . . . 4.0 1.8 4.0 1 1
197 1 . . . . . 4.0 1.8 4.0 1 1
198 1 . . . . . 5.0 1.8 5.0 1 1
199 1 . . . . . 3.0 1.8 3.0 1 1
200 1 . . . . . 2.8 1.8 2.8 1 1
201 1 . . . . . 4.0 1.8 4.0 1 1
202 1 . . . . . 5.0 1.8 5.0 1 1
203 1 . . . . . 5.0 1.8 5.0 1 1
204 1 . . . . . 5.0 1.8 5.0 1 1
205 1 . . . . . 5.0 1.8 5.0 1 1
206 1 . . . . . 4.0 1.8 4.0 1 1
207 1 . . . . . 5.0 1.8 5.0 1 1
208 1 . . . . . 5.0 1.8 5.0 1 1
209 1 . . . . . 4.0 1.8 4.0 1 1
210 1 . . . . . 5.0 1.8 5.0 1 1
211 1 . . . . . 4.0 1.8 4.0 1 1
212 1 . . . . . 5.0 1.8 5.0 1 1
213 1 . . . . . 5.0 1.8 5.0 1 1
214 1 . . . . . 5.0 1.8 5.0 1 1
215 1 . . . . . 5.0 1.8 5.0 1 1
216 1 . . . . . 4.0 1.8 4.0 1 1
217 1 . . . . . 5.0 1.8 5.0 1 1
218 1 . . . . . 4.0 1.8 4.0 1 1
219 1 . . . . . 5.0 1.8 5.0 1 1
220 1 . . . . . 5.0 1.8 5.0 1 1
221 1 . . . . . 5.0 1.8 5.0 1 1
222 1 . . . . . 5.0 1.8 5.0 1 1
223 1 . . . . . 5.0 1.8 5.0 1 1
224 1 . . . . . 5.0 1.8 5.0 1 1
225 1 . . . . . 5.0 1.8 5.0 1 1
226 1 . . . . . 5.0 1.8 5.0 1 1
227 1 . . . . . 5.0 1.8 5.0 1 1
228 1 . . . . . 5.0 1.8 5.0 1 1
229 1 . . . . . 5.0 1.8 5.0 1 1
230 1 . . . . . 5.0 1.8 5.0 1 1
231 1 . . . . . 2.8 1.8 2.8 1 1
232 1 . . . . . 5.0 1.8 5.0 1 1
233 1 . . . . . 4.0 1.8 4.0 1 1
234 1 . . . . . 5.0 1.8 5.0 1 1
235 1 . . . . . 3.0 1.8 3.0 1 1
236 1 . . . . . 5.0 1.8 5.0 1 1
237 1 . . . . . 5.0 1.8 5.0 1 1
238 1 . . . . . 5.0 1.8 5.0 1 1
239 1 . . . . . 5.0 1.8 5.0 1 1
240 1 . . . . . 5.0 1.8 5.0 1 1
241 1 . . . . . 3.0 1.8 3.0 1 1
242 1 . . . . . 4.0 1.8 4.0 1 1
243 1 . . . . . 5.0 1.8 5.0 1 1
244 1 . . . . . 4.0 1.8 4.0 1 1
245 1 . . . . . 4.0 1.8 4.0 1 1
246 1 . . . . . 5.0 1.8 5.0 1 1
247 1 . . . . . 5.0 1.8 5.0 1 1
248 1 . . . . . 5.0 1.8 5.0 1 1
249 1 . . . . . 5.0 1.8 5.0 1 1
250 1 . . . . . 4.0 1.8 4.0 1 1
251 1 . . . . . 5.0 1.8 5.0 1 1
252 1 . . . . . 5.0 1.8 5.0 1 1
253 1 . . . . . 5.0 1.8 5.0 1 1
254 1 . . . . . 5.0 1.8 5.0 1 1
255 1 . . . . . 5.0 1.8 5.0 1 1
256 1 . . . . . 4.0 1.8 4.0 1 1
257 1 . . . . . 4.0 1.8 4.0 1 1
258 1 . . . . . 4.0 1.8 4.0 1 1
259 1 . . . . . 5.0 1.8 5.0 1 1
260 1 . . . . . 3.0 1.8 3.0 1 1
261 1 . . . . . 4.0 1.8 4.0 1 1
262 1 . . . . . 4.0 1.8 4.0 1 1
263 1 . . . . . 5.0 1.8 5.0 1 1
264 1 . . . . . 3.0 1.8 3.0 1 1
265 1 . . . . . 3.0 1.8 3.0 1 1
266 1 . . . . . 3.0 1.8 3.0 1 1
267 1 . . . . . 4.0 1.8 4.0 1 1
268 1 . . . . . 5.0 1.8 5.0 1 1
269 1 . . . . . 5.0 1.8 5.0 1 1
270 1 . . . . . 5.0 1.8 5.0 1 1
271 1 . . . . . 5.0 1.8 5.0 1 1
272 1 . . . . . 5.0 1.8 5.0 1 1
273 1 . . . . . 5.0 1.8 5.0 1 1
274 1 . . . . . 5.0 1.8 5.0 1 1
275 1 . . . . . 5.0 1.8 5.0 1 1
276 1 . . . . . 5.0 1.8 5.0 1 1
277 1 . . . . . 4.0 1.8 4.0 1 1
278 1 . . . . . 4.0 1.8 4.0 1 1
279 1 . . . . . 3.0 1.8 3.0 1 1
280 1 . . . . . 5.0 1.8 5.0 1 1
281 1 . . . . . 5.0 1.8 5.0 1 1
282 1 . . . . . 2.8 1.8 2.8 1 1
283 1 . . . . . 4.0 1.8 4.0 1 1
284 1 . . . . . 4.0 1.8 4.0 1 1
285 1 . . . . . 5.0 1.8 5.0 1 1
286 1 . . . . . 4.0 1.8 4.0 1 1
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691 1 . . . . . 3.0 1.8 3.0 1 1
692 1 . . . . . 3.0 1.8 3.0 1 1
693 1 . . . . . 2.8 1.8 2.8 1 1
694 1 . . . . . 3.0 1.8 3.0 1 1
695 1 . . . . . 4.0 1.8 4.0 1 1
696 1 . . . . . 3.0 1.8 3.0 1 1
697 1 . . . . . 5.0 1.8 5.0 1 1
698 1 . . . . . 5.0 1.8 5.0 1 1
699 1 . . . . . 5.0 1.8 5.0 1 1
700 1 . . . . . 4.0 1.8 4.0 1 1
701 1 . . . . . 4.0 1.8 4.0 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_4_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 1 . . . 1 2
35 1 . . . 1 2
36 1 . . . 1 2
37 1 . . . 1 2
38 1 . . . 1 2
39 1 . . . 1 2
40 1 . . . 1 2
41 1 . . . 1 2
42 1 . . . 1 2
43 1 . . . 1 2
44 1 . . . 1 2
45 1 . . . 1 2
46 1 . . . 1 2
47 1 . . . 1 2
48 1 . . . 1 2
49 1 . . . 1 2
50 1 . . . 1 2
51 1 . . . 1 2
52 1 . . . 1 2
53 1 . . . 1 2
54 1 . . . 1 2
55 1 . . . 1 2
56 1 . . . 1 2
57 1 . . . 1 2
58 1 . . . 1 2
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 7 LYS H . 7 . HN 1 2
1 1 2 1 1 14 TYR O . 14 . O 1 2
2 1 1 1 1 7 LYS N . 7 . N 1 2
2 1 2 1 1 14 TYR O . 14 . O 1 2
3 1 1 1 1 9 GLY O . 9 . O 1 2
3 1 2 1 1 12 LYS H . 12 . HN 1 2
4 1 1 1 1 9 GLY O . 9 . O 1 2
4 1 2 1 1 12 LYS N . 12 . N 1 2
5 1 1 1 1 13 PHE H . 13 . HN 1 2
5 1 2 1 1 26 ILE O . 26 . O 1 2
6 1 1 1 1 13 PHE N . 13 . N 1 2
6 1 2 1 1 26 ILE O . 26 . O 1 2
7 1 1 1 1 7 LYS O . 7 . O 1 2
7 1 2 1 1 14 TYR H . 14 . HN 1 2
8 1 1 1 1 7 LYS O . 7 . O 1 2
8 1 2 1 1 14 TYR N . 14 . N 1 2
9 1 1 1 1 15 ILE H . 15 . HN 1 2
9 1 2 1 1 24 ALA O . 24 . O 1 2
10 1 1 1 1 15 ILE N . 15 . N 1 2
10 1 2 1 1 24 ALA O . 24 . O 1 2
11 1 1 1 1 15 ILE O . 15 . O 1 2
11 1 2 1 1 24 ALA H . 24 . HN 1 2
12 1 1 1 1 15 ILE O . 15 . O 1 2
12 1 2 1 1 24 ALA N . 24 . N 1 2
13 1 1 1 1 25 GLU H . 25 . HN 1 2
13 1 2 1 1 42 GLY O . 42 . O 1 2
14 1 1 1 1 25 GLU N . 25 . N 1 2
14 1 2 1 1 42 GLY O . 42 . O 1 2
15 1 1 1 1 13 PHE O . 13 . O 1 2
15 1 2 1 1 26 ILE H . 26 . HN 1 2
16 1 1 1 1 13 PHE O . 13 . O 1 2
16 1 2 1 1 26 ILE N . 26 . N 1 2
17 1 1 1 1 27 THR H . 27 . HN 1 2
17 1 2 1 1 40 HIS O . 40 . O 1 2
18 1 1 1 1 27 THR N . 27 . N 1 2
18 1 2 1 1 40 HIS O . 40 . O 1 2
19 1 1 1 1 11 ASN O . 11 . O 1 2
19 1 2 1 1 28 TYR H . 28 . HN 1 2
20 1 1 1 1 11 ASN O . 11 . O 1 2
20 1 2 1 1 28 TYR N . 28 . N 1 2
21 1 1 1 1 29 ARG H . 29 . HN 1 2
21 1 2 1 1 37 ASN O . 37 . O 1 2
22 1 1 1 1 29 ARG N . 29 . N 1 2
22 1 2 1 1 37 ASN O . 37 . O 1 2
23 1 1 1 1 31 VAL H . 31 . HN 1 2
23 1 2 1 1 35 GLU O . 35 . O 1 2
24 1 1 1 1 31 VAL N . 31 . N 1 2
24 1 2 1 1 35 GLU O . 35 . O 1 2
25 1 1 1 1 36 ILE H . 36 . HN 1 2
25 1 2 1 1 70 LYS O . 70 . O 1 2
26 1 1 1 1 36 ILE N . 36 . N 1 2
26 1 2 1 1 70 LYS O . 70 . O 1 2
27 1 1 1 1 29 ARG O . 29 . O 1 2
27 1 2 1 1 37 ASN H . 37 . HN 1 2
28 1 1 1 1 29 ARG O . 29 . O 1 2
28 1 2 1 1 37 ASN N . 37 . N 1 2
29 1 1 1 1 38 ILE H . 38 . HN 1 2
29 1 2 1 1 72 ILE O . 72 . O 1 2
30 1 1 1 1 38 ILE N . 38 . N 1 2
30 1 2 1 1 72 ILE O . 72 . O 1 2
31 1 1 1 1 52 VAL O . 52 . O 1 2
31 1 2 1 1 56 LEU H . 56 . HN 1 2
32 1 1 1 1 52 VAL O . 52 . O 1 2
32 1 2 1 1 56 LEU N . 56 . N 1 2
33 1 1 1 1 53 GLY O . 53 . O 1 2
33 1 2 1 1 57 LEU H . 57 . HN 1 2
34 1 1 1 1 53 GLY O . 53 . O 1 2
34 1 2 1 1 57 LEU N . 57 . N 1 2
35 1 1 1 1 54 LYS O . 54 . O 1 2
35 1 2 1 1 58 LYS H . 58 . HN 1 2
36 1 1 1 1 54 LYS O . 54 . O 1 2
36 1 2 1 1 58 LYS N . 58 . N 1 2
37 1 1 1 1 55 LYS O . 55 . O 1 2
37 1 2 1 1 59 ALA H . 59 . HN 1 2
38 1 1 1 1 55 LYS O . 55 . O 1 2
38 1 2 1 1 59 ALA N . 59 . N 1 2
39 1 1 1 1 56 LEU O . 56 . O 1 2
39 1 2 1 1 60 VAL H . 60 . HN 1 2
40 1 1 1 1 56 LEU O . 56 . O 1 2
40 1 2 1 1 60 VAL N . 60 . N 1 2
41 1 1 1 1 57 LEU O . 57 . O 1 2
41 1 2 1 1 61 VAL H . 61 . HN 1 2
42 1 1 1 1 57 LEU O . 57 . O 1 2
42 1 2 1 1 61 VAL N . 61 . N 1 2
43 1 1 1 1 58 LYS O . 58 . O 1 2
43 1 2 1 1 62 GLU H . 62 . HN 1 2
44 1 1 1 1 58 LYS O . 58 . O 1 2
44 1 2 1 1 62 GLU N . 62 . N 1 2
45 1 1 1 1 61 VAL O . 61 . O 1 2
45 1 2 1 1 65 ARG H . 65 . HN 1 2
46 1 1 1 1 61 VAL O . 61 . O 1 2
46 1 2 1 1 65 ARG N . 65 . N 1 2
47 1 1 1 1 62 GLU O . 62 . O 1 2
47 1 2 1 1 66 GLU H . 66 . HN 1 2
48 1 1 1 1 62 GLU O . 62 . O 1 2
48 1 2 1 1 66 GLU N . 66 . N 1 2
49 1 1 1 1 63 HIS O . 63 . O 1 2
49 1 2 1 1 67 ASN H . 67 . HN 1 2
50 1 1 1 1 63 HIS O . 63 . O 1 2
50 1 2 1 1 67 ASN N . 67 . N 1 2
51 1 1 1 1 64 ALA O . 64 . O 1 2
51 1 2 1 1 69 LEU H . 69 . HN 1 2
52 1 1 1 1 64 ALA O . 64 . O 1 2
52 1 2 1 1 69 LEU N . 69 . N 1 2
53 1 1 1 1 34 ASN O . 34 . O 1 2
53 1 2 1 1 70 LYS H . 70 . HN 1 2
54 1 1 1 1 34 ASN O . 34 . O 1 2
54 1 2 1 1 70 LYS N . 70 . N 1 2
55 1 1 1 1 71 ILE H . 71 . HN 1 2
55 1 2 1 1 91 VAL O . 91 . O 1 2
56 1 1 1 1 71 ILE N . 71 . N 1 2
56 1 2 1 1 91 VAL O . 91 . O 1 2
57 1 1 1 1 36 ILE O . 36 . O 1 2
57 1 2 1 1 72 ILE H . 72 . HN 1 2
58 1 1 1 1 36 ILE O . 36 . O 1 2
58 1 2 1 1 72 ILE N . 72 . N 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 1.8 1.8 2.4 1 2
2 1 . . . . . 2.6 2.6 3.5 1 2
3 1 . . . . . 1.8 1.8 2.4 1 2
4 1 . . . . . 2.6 2.6 3.5 1 2
5 1 . . . . . 1.8 1.8 2.4 1 2
6 1 . . . . . 2.6 2.6 3.5 1 2
7 1 . . . . . 1.8 1.8 2.4 1 2
8 1 . . . . . 2.6 2.6 3.5 1 2
9 1 . . . . . 1.8 1.8 2.4 1 2
10 1 . . . . . 2.6 2.6 3.5 1 2
11 1 . . . . . 1.8 1.8 2.4 1 2
12 1 . . . . . 2.6 2.6 3.5 1 2
13 1 . . . . . 1.8 1.8 2.4 1 2
14 1 . . . . . 2.6 2.6 3.5 1 2
15 1 . . . . . 1.8 1.8 2.4 1 2
16 1 . . . . . 2.6 2.6 3.5 1 2
17 1 . . . . . 1.8 1.8 2.4 1 2
18 1 . . . . . 2.6 2.6 3.5 1 2
19 1 . . . . . 1.8 1.8 2.4 1 2
20 1 . . . . . 2.6 2.6 3.5 1 2
21 1 . . . . . 1.8 1.8 2.4 1 2
22 1 . . . . . 2.6 2.6 3.5 1 2
23 1 . . . . . 1.8 1.8 2.4 1 2
24 1 . . . . . 2.6 2.6 3.5 1 2
25 1 . . . . . 1.8 1.8 2.4 1 2
26 1 . . . . . 2.6 2.6 3.5 1 2
27 1 . . . . . 1.8 1.8 2.4 1 2
28 1 . . . . . 2.6 2.6 3.5 1 2
29 1 . . . . . 1.8 1.8 2.4 1 2
30 1 . . . . . 2.6 2.6 3.5 1 2
31 1 . . . . . 1.8 1.8 2.4 1 2
32 1 . . . . . 2.6 2.6 3.5 1 2
33 1 . . . . . 1.8 1.8 2.4 1 2
34 1 . . . . . 2.6 2.6 3.5 1 2
35 1 . . . . . 1.8 1.8 2.4 1 2
36 1 . . . . . 2.6 2.6 3.5 1 2
37 1 . . . . . 1.8 1.8 2.4 1 2
38 1 . . . . . 2.6 2.6 3.5 1 2
39 1 . . . . . 1.8 1.8 2.4 1 2
40 1 . . . . . 2.6 2.6 3.5 1 2
41 1 . . . . . 1.8 1.8 2.4 1 2
42 1 . . . . . 2.6 2.6 3.5 1 2
43 1 . . . . . 1.8 1.8 2.4 1 2
44 1 . . . . . 2.6 2.6 3.5 1 2
45 1 . . . . . 1.8 1.8 2.4 1 2
46 1 . . . . . 2.6 2.6 3.5 1 2
47 1 . . . . . 1.8 1.8 2.4 1 2
48 1 . . . . . 2.6 2.6 3.5 1 2
49 1 . . . . . 1.8 1.8 2.4 1 2
50 1 . . . . . 2.6 2.6 3.5 1 2
51 1 . . . . . 1.8 1.8 2.4 1 2
52 1 . . . . . 2.6 2.6 3.5 1 2
53 1 . . . . . 1.8 1.8 2.4 1 2
54 1 . . . . . 2.6 2.6 3.5 1 2
55 1 . . . . . 1.8 1.8 2.4 1 2
56 1 . . . . . 2.6 2.6 3.5 1 2
57 1 . . . . . 1.8 1.8 2.4 1 2
58 1 . . . . . 2.6 2.6 3.5 1 2
stop_
save_
save_CNS/XPLOR_dihedral_5
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 51 GLY C 1 1 52 VAL N 1 1 52 VAL CA 1 1 52 VAL C -85.0 -25.0 . 51 . C . 52 . N . 52 . CA . 52 . C 1 1
2 . 1 1 52 VAL C 1 1 53 GLY N 1 1 53 GLY CA 1 1 53 GLY C -85.0 -25.0 . 52 . C . 53 . N . 53 . CA . 53 . C 1 1
3 . 1 1 53 GLY C 1 1 54 LYS N 1 1 54 LYS CA 1 1 54 LYS C -85.0 -25.0 . 53 . C . 54 . N . 54 . CA . 54 . C 1 1
4 . 1 1 54 LYS C 1 1 55 LYS N 1 1 55 LYS CA 1 1 55 LYS C -85.0 -25.0 . 54 . C . 55 . N . 55 . CA . 55 . C 1 1
5 . 1 1 55 LYS C 1 1 56 LEU N 1 1 56 LEU CA 1 1 56 LEU C -85.0 -25.0 . 55 . C . 56 . N . 56 . CA . 56 . C 1 1
6 . 1 1 56 LEU C 1 1 57 LEU N 1 1 57 LEU CA 1 1 57 LEU C -85.0 -25.0 . 56 . C . 57 . N . 57 . CA . 57 . C 1 1
7 . 1 1 57 LEU C 1 1 58 LYS N 1 1 58 LYS CA 1 1 58 LYS C -85.0 -25.0 . 57 . C . 58 . N . 58 . CA . 58 . C 1 1
8 . 1 1 58 LYS C 1 1 59 ALA N 1 1 59 ALA CA 1 1 59 ALA C -85.0 -25.0 . 58 . C . 59 . N . 59 . CA . 59 . C 1 1
9 . 1 1 59 ALA C 1 1 60 VAL N 1 1 60 VAL CA 1 1 60 VAL C -85.0 -25.0 . 59 . C . 60 . N . 60 . CA . 60 . C 1 1
10 . 1 1 60 VAL C 1 1 61 VAL N 1 1 61 VAL CA 1 1 61 VAL C -85.0 -25.0 . 60 . C . 61 . N . 61 . CA . 61 . C 1 1
11 . 1 1 61 VAL C 1 1 62 GLU N 1 1 62 GLU CA 1 1 62 GLU C -85.0 -25.0 . 61 . C . 62 . N . 62 . CA . 62 . C 1 1
12 . 1 1 62 GLU C 1 1 63 HIS N 1 1 63 HIS CA 1 1 63 HIS C -85.0 -25.0 . 62 . C . 63 . N . 63 . CA . 63 . C 1 1
13 . 1 1 63 HIS C 1 1 64 ALA N 1 1 64 ALA CA 1 1 64 ALA C -85.0 -25.0 . 63 . C . 64 . N . 64 . CA . 64 . C 1 1
14 . 1 1 64 ALA C 1 1 65 ARG N 1 1 65 ARG CA 1 1 65 ARG C -85.0 -25.0 . 64 . C . 65 . N . 65 . CA . 65 . C 1 1
15 . 1 1 65 ARG C 1 1 66 GLU N 1 1 66 GLU CA 1 1 66 GLU C -85.0 -25.0 . 65 . C . 66 . N . 66 . CA . 66 . C 1 1
16 . 1 1 76 SER C 1 1 77 PHE N 1 1 77 PHE CA 1 1 77 PHE C -85.0 -25.0 . 76 . C . 77 . N . 77 . CA . 77 . C 1 1
17 . 1 1 77 PHE C 1 1 78 ALA N 1 1 78 ALA CA 1 1 78 ALA C -85.0 -25.0 . 77 . C . 78 . N . 78 . CA . 78 . C 1 1
18 . 1 1 78 ALA C 1 1 79 LYS N 1 1 79 LYS CA 1 1 79 LYS C -85.0 -25.0 . 78 . C . 79 . N . 79 . CA . 79 . C 1 1
19 . 1 1 79 LYS C 1 1 80 HIS N 1 1 80 HIS CA 1 1 80 HIS C -85.0 -25.0 . 79 . C . 80 . N . 80 . CA . 80 . C 1 1
20 . 1 1 80 HIS C 1 1 81 MET N 1 1 81 MET CA 1 1 81 MET C -85.0 -25.0 . 80 . C . 81 . N . 81 . CA . 81 . C 1 1
21 . 1 1 81 MET C 1 1 82 LEU N 1 1 82 LEU CA 1 1 82 LEU C -85.0 -25.0 . 81 . C . 82 . N . 82 . CA . 82 . C 1 1
22 . 1 1 82 LEU C 1 1 83 GLU N 1 1 83 GLU CA 1 1 83 GLU C -85.0 -25.0 . 82 . C . 83 . N . 83 . CA . 83 . C 1 1
23 . 1 1 25 GLU C 1 1 26 ILE N 1 1 26 ILE CA 1 1 26 ILE C -170.0 -70.0 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1
24 . 1 1 28 TYR C 1 1 29 ARG N 1 1 29 ARG CA 1 1 29 ARG C -170.0 -70.0 . 28 . C . 29 . N . 29 . CA . 29 . C 1 1
25 . 1 1 30 PHE C 1 1 31 VAL N 1 1 31 VAL CA 1 1 31 VAL C -170.0 -70.0 . 30 . C . 31 . N . 31 . CA . 31 . C 1 1
26 . 1 1 34 ASN C 1 1 35 GLU N 1 1 35 GLU CA 1 1 35 GLU C -170.0 -70.0 . 34 . C . 35 . N . 35 . CA . 35 . C 1 1
27 . 1 1 35 GLU C 1 1 36 ILE N 1 1 36 ILE CA 1 1 36 ILE C -170.0 -70.0 . 35 . C . 36 . N . 36 . CA . 36 . C 1 1
28 . 1 1 36 ILE C 1 1 37 ASN N 1 1 37 ASN CA 1 1 37 ASN C -170.0 -70.0 . 36 . C . 37 . N . 37 . CA . 37 . C 1 1
29 . 1 1 69 LEU C 1 1 70 LYS N 1 1 70 LYS CA 1 1 70 LYS C -170.0 -70.0 . 69 . C . 70 . N . 70 . CA . 70 . C 1 1
30 . 1 1 70 LYS C 1 1 71 ILE N 1 1 71 ILE CA 1 1 71 ILE C -170.0 -70.0 . 70 . C . 71 . N . 71 . CA . 71 . C 1 1
31 . 1 1 71 ILE C 1 1 72 ILE N 1 1 72 ILE CA 1 1 72 ILE C -170.0 -70.0 . 71 . C . 72 . N . 72 . CA . 72 . C 1 1
32 . 1 1 72 ILE C 1 1 73 ALA N 1 1 73 ALA CA 1 1 73 ALA C -170.0 -70.0 . 72 . C . 73 . N . 73 . CA . 73 . C 1 1
33 . 1 1 84 LYS C 1 1 85 GLU N 1 1 85 GLU CA 1 1 85 GLU C -170.0 -70.0 . 84 . C . 85 . N . 85 . CA . 85 . C 1 1
34 . 1 1 85 GLU C 1 1 86 ASP N 1 1 86 ASP CA 1 1 86 ASP C -85.0 -25.0 . 85 . C . 86 . N . 86 . CA . 86 . C 1 1
35 . 1 1 86 ASP C 1 1 87 SER N 1 1 87 SER CA 1 1 87 SER C -85.0 -25.0 . 86 . C . 87 . N . 87 . CA . 87 . C 1 1
36 . 1 1 52 VAL N 1 1 52 VAL CA 1 1 52 VAL C 1 1 53 GLY N -77.0 -17.0 . 52 . N . 52 . CA . 52 . C . 53 . N 1 1
37 . 1 1 53 GLY N 1 1 53 GLY CA 1 1 53 GLY C 1 1 54 LYS N -77.0 -17.0 . 53 . N . 53 . CA . 53 . C . 54 . N 1 1
38 . 1 1 54 LYS N 1 1 54 LYS CA 1 1 54 LYS C 1 1 55 LYS N -77.0 -17.0 . 54 . N . 54 . CA . 54 . C . 55 . N 1 1
39 . 1 1 55 LYS N 1 1 55 LYS CA 1 1 55 LYS C 1 1 56 LEU N -77.0 -17.0 . 55 . N . 55 . CA . 55 . C . 56 . N 1 1
40 . 1 1 56 LEU N 1 1 56 LEU CA 1 1 56 LEU C 1 1 57 LEU N -77.0 -17.0 . 56 . N . 56 . CA . 56 . C . 57 . N 1 1
41 . 1 1 57 LEU N 1 1 57 LEU CA 1 1 57 LEU C 1 1 58 LYS N -77.0 -17.0 . 57 . N . 57 . CA . 57 . C . 58 . N 1 1
42 . 1 1 58 LYS N 1 1 58 LYS CA 1 1 58 LYS C 1 1 59 ALA N -77.0 -17.0 . 58 . N . 58 . CA . 58 . C . 59 . N 1 1
43 . 1 1 59 ALA N 1 1 59 ALA CA 1 1 59 ALA C 1 1 60 VAL N -77.0 -17.0 . 59 . N . 59 . CA . 59 . C . 60 . N 1 1
44 . 1 1 60 VAL N 1 1 60 VAL CA 1 1 60 VAL C 1 1 61 VAL N -77.0 -17.0 . 60 . N . 60 . CA . 60 . C . 61 . N 1 1
45 . 1 1 61 VAL N 1 1 61 VAL CA 1 1 61 VAL C 1 1 62 GLU N -77.0 -17.0 . 61 . N . 61 . CA . 61 . C . 62 . N 1 1
46 . 1 1 62 GLU N 1 1 62 GLU CA 1 1 62 GLU C 1 1 63 HIS N -77.0 -17.0 . 62 . N . 62 . CA . 62 . C . 63 . N 1 1
47 . 1 1 63 HIS N 1 1 63 HIS CA 1 1 63 HIS C 1 1 64 ALA N -77.0 -17.0 . 63 . N . 63 . CA . 63 . C . 64 . N 1 1
48 . 1 1 64 ALA N 1 1 64 ALA CA 1 1 64 ALA C 1 1 65 ARG N -77.0 -17.0 . 64 . N . 64 . CA . 64 . C . 65 . N 1 1
49 . 1 1 65 ARG N 1 1 65 ARG CA 1 1 65 ARG C 1 1 66 GLU N -77.0 -17.0 . 65 . N . 65 . CA . 65 . C . 66 . N 1 1
50 . 1 1 66 GLU N 1 1 66 GLU CA 1 1 66 GLU C 1 1 67 ASN N -77.0 -17.0 . 66 . N . 66 . CA . 66 . C . 67 . N 1 1
51 . 1 1 77 PHE N 1 1 77 PHE CA 1 1 77 PHE C 1 1 78 ALA N -77.0 -17.0 . 77 . N . 77 . CA . 77 . C . 78 . N 1 1
52 . 1 1 78 ALA N 1 1 78 ALA CA 1 1 78 ALA C 1 1 79 LYS N -77.0 -17.0 . 78 . N . 78 . CA . 78 . C . 79 . N 1 1
53 . 1 1 79 LYS N 1 1 79 LYS CA 1 1 79 LYS C 1 1 80 HIS N -77.0 -17.0 . 79 . N . 79 . CA . 79 . C . 80 . N 1 1
54 . 1 1 80 HIS N 1 1 80 HIS CA 1 1 80 HIS C 1 1 81 MET N -77.0 -17.0 . 80 . N . 80 . CA . 80 . C . 81 . N 1 1
55 . 1 1 81 MET N 1 1 81 MET CA 1 1 81 MET C 1 1 82 LEU N -77.0 -17.0 . 81 . N . 81 . CA . 81 . C . 82 . N 1 1
56 . 1 1 82 LEU N 1 1 82 LEU CA 1 1 82 LEU C 1 1 83 GLU N -77.0 -17.0 . 82 . N . 82 . CA . 82 . C . 83 . N 1 1
57 . 1 1 83 GLU N 1 1 83 GLU CA 1 1 83 GLU C 1 1 84 LYS N -77.0 -17.0 . 83 . N . 83 . CA . 83 . C . 84 . N 1 1
58 . 1 1 26 ILE N 1 1 26 ILE CA 1 1 26 ILE C 1 1 27 THR N 89.99999 190.0 . 26 . N . 26 . CA . 26 . C . 27 . N 1 1
59 . 1 1 29 ARG N 1 1 29 ARG CA 1 1 29 ARG C 1 1 30 PHE N 89.99999 190.0 . 29 . N . 29 . CA . 29 . C . 30 . N 1 1
60 . 1 1 35 GLU N 1 1 35 GLU CA 1 1 35 GLU C 1 1 36 ILE N 89.99999 190.0 . 35 . N . 35 . CA . 35 . C . 36 . N 1 1
61 . 1 1 36 ILE N 1 1 36 ILE CA 1 1 36 ILE C 1 1 37 ASN N 89.99999 190.0 . 36 . N . 36 . CA . 36 . C . 37 . N 1 1
62 . 1 1 37 ASN N 1 1 37 ASN CA 1 1 37 ASN C 1 1 38 ILE N 89.99999 190.0 . 37 . N . 37 . CA . 37 . C . 38 . N 1 1
63 . 1 1 70 LYS N 1 1 70 LYS CA 1 1 70 LYS C 1 1 71 ILE N 89.99999 190.0 . 70 . N . 70 . CA . 70 . C . 71 . N 1 1
64 . 1 1 71 ILE N 1 1 71 ILE CA 1 1 71 ILE C 1 1 72 ILE N 89.99999 190.0 . 71 . N . 71 . CA . 71 . C . 72 . N 1 1
65 . 1 1 72 ILE N 1 1 72 ILE CA 1 1 72 ILE C 1 1 73 ALA N 89.99999 190.0 . 72 . N . 72 . CA . 72 . C . 73 . N 1 1
66 . 1 1 73 ALA N 1 1 73 ALA CA 1 1 73 ALA C 1 1 74 SER N 89.99999 190.0 . 73 . N . 73 . CA . 73 . C . 74 . N 1 1
67 . 1 1 6 ILE N 1 1 6 ILE CA 1 1 6 ILE CB 1 1 6 ILE CG1 -105.0 -15.0 . 6 . N . 6 . CA . 6 . CB . 6 . CG1 1 1
68 . 1 1 15 ILE N 1 1 15 ILE CA 1 1 15 ILE CB 1 1 15 ILE CG1 -105.0 -15.0 . 15 . N . 15 . CA . 15 . CB . 15 . CG1 1 1
69 . 1 1 26 ILE N 1 1 26 ILE CA 1 1 26 ILE CB 1 1 26 ILE CG1 135.0 225.0 . 26 . N . 26 . CA . 26 . CB . 26 . CG1 1 1
70 . 1 1 27 THR N 1 1 27 THR CA 1 1 27 THR CB 1 1 27 THR OG1 15.0 105.0 . 27 . N . 27 . CA . 27 . CB . 27 . OG1 1 1
71 . 1 1 31 VAL N 1 1 31 VAL CA 1 1 31 VAL CB 1 1 31 VAL CG1 -105.0 -15.0 . 31 . N . 31 . CA . 31 . CB . 31 . CG1 1 1
72 . 1 1 36 ILE N 1 1 36 ILE CA 1 1 36 ILE CB 1 1 36 ILE CG1 15.0 105.0 . 36 . N . 36 . CA . 36 . CB . 36 . CG1 1 1
73 . 1 1 38 ILE N 1 1 38 ILE CA 1 1 38 ILE CB 1 1 38 ILE CG1 -105.0 -15.0 . 38 . N . 38 . CA . 38 . CB . 38 . CG1 1 1
74 . 1 1 41 THR N 1 1 41 THR CA 1 1 41 THR CB 1 1 41 THR OG1 -105.0 -15.0 . 41 . N . 41 . CA . 41 . CB . 41 . OG1 1 1
75 . 1 1 43 VAL N 1 1 43 VAL CA 1 1 43 VAL CB 1 1 43 VAL CG1 135.0 225.0 . 43 . N . 43 . CA . 43 . CB . 43 . CG1 1 1
76 . 1 1 60 VAL N 1 1 60 VAL CA 1 1 60 VAL CB 1 1 60 VAL CG1 135.0 225.0 . 60 . N . 60 . CA . 60 . CB . 60 . CG1 1 1
77 . 1 1 61 VAL N 1 1 61 VAL CA 1 1 61 VAL CB 1 1 61 VAL CG1 135.0 225.0 . 61 . N . 61 . CA . 61 . CB . 61 . CG1 1 1
78 . 1 1 71 ILE N 1 1 71 ILE CA 1 1 71 ILE CB 1 1 71 ILE CG1 -105.0 -15.0 . 71 . N . 71 . CA . 71 . CB . 71 . CG1 1 1
79 . 1 1 72 ILE N 1 1 72 ILE CA 1 1 72 ILE CB 1 1 72 ILE CG1 15.0 105.0 . 72 . N . 72 . CA . 72 . CB . 72 . CG1 1 1
80 . 1 1 91 VAL N 1 1 91 VAL CA 1 1 91 VAL CB 1 1 91 VAL CG1 -105.0 -15.0 . 91 . N . 91 . CA . 91 . CB . 91 . CG1 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 MET C C 25.922 0.501 -5.304 1.00 . A A . 1 MET C 1 1
1 2 1 1 1 MET CA C 26.998 1.379 -4.681 1.00 . A A . 1 MET CA 1 1
1 3 1 1 1 MET CB C 28.312 0.597 -4.552 1.00 . A A . 1 MET CB 1 1
1 4 1 1 1 MET CE C 32.125 1.831 -3.374 1.00 . A A . 1 MET CE 1 1
1 5 1 1 1 MET CG C 29.468 1.441 -4.035 1.00 . A A . 1 MET CG 1 1
1 6 1 1 1 MET H1 H 25.671 2.413 -3.454 1.00 . A A . 1 MET H1 1 1
1 7 1 1 1 MET H2 H 27.283 2.480 -2.938 1.00 . A A . 1 MET H2 1 1
1 8 1 1 1 MET H3 H 26.382 1.059 -2.717 1.00 . A A . 1 MET H3 1 1
1 9 1 1 1 MET HA H 27.158 2.237 -5.320 1.00 . A A . 1 MET HA 1 1
1 10 1 1 1 MET HB2 H 28.163 -0.228 -3.872 1.00 . A A . 1 MET HB2 1 1
1 11 1 1 1 MET HB3 H 28.584 0.209 -5.523 1.00 . A A . 1 MET HB3 1 1
1 12 1 1 1 MET HE1 H 32.167 2.613 -4.117 1.00 . A A . 1 MET HE1 1 1
1 13 1 1 1 MET HE2 H 33.115 1.424 -3.223 1.00 . A A . 1 MET HE2 1 1
1 14 1 1 1 MET HE3 H 31.758 2.238 -2.443 1.00 . A A . 1 MET HE3 1 1
1 15 1 1 1 MET HG2 H 29.605 2.281 -4.699 1.00 . A A . 1 MET HG2 1 1
1 16 1 1 1 MET HG3 H 29.214 1.805 -3.050 1.00 . A A . 1 MET HG3 1 1
1 17 1 1 1 MET N N 26.554 1.865 -3.357 1.00 . A A . 1 MET N 1 1
1 18 1 1 1 MET O O 25.538 -0.519 -4.730 1.00 . A A . 1 MET O 1 1
1 19 1 1 1 MET SD S 31.022 0.533 -3.934 1.00 . A A . 1 MET SD 1 1
1 20 1 1 2 SER C C 23.168 -0.042 -6.283 1.00 . A A . 2 SER C 1 1
1 21 1 1 2 SER CA C 24.367 0.223 -7.200 1.00 . A A . 2 SER CA 1 1
1 22 1 1 2 SER CB C 24.867 -1.078 -7.861 1.00 . A A . 2 SER CB 1 1
1 23 1 1 2 SER H H 25.833 1.722 -6.884 1.00 . A A . 2 SER H 1 1
1 24 1 1 2 SER HA H 24.037 0.893 -7.981 1.00 . A A . 2 SER HA 1 1
1 25 1 1 2 SER HB2 H 24.032 -1.584 -8.322 1.00 . A A . 2 SER HB2 1 1
1 26 1 1 2 SER HB3 H 25.595 -0.830 -8.620 1.00 . A A . 2 SER HB3 1 1
1 27 1 1 2 SER HG H 25.470 -1.550 -6.048 1.00 . A A . 2 SER HG 1 1
1 28 1 1 2 SER N N 25.446 0.910 -6.481 1.00 . A A . 2 SER N 1 1
1 29 1 1 2 SER O O 22.824 -1.191 -5.991 1.00 . A A . 2 SER O 1 1
1 30 1 1 2 SER OG O 25.469 -1.963 -6.926 1.00 . A A . 2 SER OG 1 1
1 31 1 1 3 ASN C C 20.237 1.764 -5.351 1.00 . A A . 3 ASN C 1 1
1 32 1 1 3 ASN CA C 21.429 0.936 -4.884 1.00 . A A . 3 ASN CA 1 1
1 33 1 1 3 ASN CB C 21.854 1.393 -3.479 1.00 . A A . 3 ASN CB 1 1
1 34 1 1 3 ASN CG C 22.817 0.437 -2.794 1.00 . A A . 3 ASN CG 1 1
1 35 1 1 3 ASN H H 22.823 1.925 -6.143 1.00 . A A . 3 ASN H 1 1
1 36 1 1 3 ASN HA H 21.134 -0.102 -4.838 1.00 . A A . 3 ASN HA 1 1
1 37 1 1 3 ASN HB2 H 22.335 2.357 -3.553 1.00 . A A . 3 ASN HB2 1 1
1 38 1 1 3 ASN HB3 H 20.972 1.487 -2.862 1.00 . A A . 3 ASN HB3 1 1
1 39 1 1 3 ASN HD21 H 21.927 -1.127 -3.629 1.00 . A A . 3 ASN HD21 1 1
1 40 1 1 3 ASN HD22 H 23.267 -1.490 -2.597 1.00 . A A . 3 ASN HD22 1 1
1 41 1 1 3 ASN N N 22.541 1.035 -5.826 1.00 . A A . 3 ASN N 1 1
1 42 1 1 3 ASN ND2 N 22.651 -0.855 -3.031 1.00 . A A . 3 ASN ND2 1 1
1 43 1 1 3 ASN O O 19.950 2.823 -4.796 1.00 . A A . 3 ASN O 1 1
1 44 1 1 3 ASN OD1 O 23.696 0.859 -2.040 1.00 . A A . 3 ASN OD1 1 1
1 45 1 1 4 LEU C C 17.293 0.885 -7.172 1.00 . A A . 4 LEU C 1 1
1 46 1 1 4 LEU CA C 18.353 1.944 -6.880 1.00 . A A . 4 LEU CA 1 1
1 47 1 1 4 LEU CB C 18.665 2.764 -8.139 1.00 . A A . 4 LEU CB 1 1
1 48 1 1 4 LEU CD1 C 17.252 4.724 -7.470 1.00 . A A . 4 LEU CD1 1 1
1 49 1 1 4 LEU CD2 C 17.985 4.467 -9.848 1.00 . A A . 4 LEU CD2 1 1
1 50 1 1 4 LEU CG C 17.565 3.733 -8.582 1.00 . A A . 4 LEU CG 1 1
1 51 1 1 4 LEU H H 19.895 0.486 -6.851 1.00 . A A . 4 LEU H 1 1
1 52 1 1 4 LEU HA H 17.989 2.604 -6.105 1.00 . A A . 4 LEU HA 1 1
1 53 1 1 4 LEU HB2 H 19.565 3.335 -7.955 1.00 . A A . 4 LEU HB2 1 1
1 54 1 1 4 LEU HB3 H 18.856 2.077 -8.949 1.00 . A A . 4 LEU HB3 1 1
1 55 1 1 4 LEU HD11 H 18.135 5.302 -7.245 1.00 . A A . 4 LEU HD11 1 1
1 56 1 1 4 LEU HD12 H 16.940 4.184 -6.588 1.00 . A A . 4 LEU HD12 1 1
1 57 1 1 4 LEU HD13 H 16.459 5.385 -7.788 1.00 . A A . 4 LEU HD13 1 1
1 58 1 1 4 LEU HD21 H 18.137 3.755 -10.645 1.00 . A A . 4 LEU HD21 1 1
1 59 1 1 4 LEU HD22 H 18.904 5.003 -9.665 1.00 . A A . 4 LEU HD22 1 1
1 60 1 1 4 LEU HD23 H 17.213 5.168 -10.133 1.00 . A A . 4 LEU HD23 1 1
1 61 1 1 4 LEU HG H 16.665 3.175 -8.798 1.00 . A A . 4 LEU HG 1 1
1 62 1 1 4 LEU N N 19.564 1.292 -6.389 1.00 . A A . 4 LEU N 1 1
1 63 1 1 4 LEU O O 16.267 1.147 -7.806 1.00 . A A . 4 LEU O 1 1
1 64 1 1 5 GLU C C 15.438 -1.379 -6.025 1.00 . A A . 5 GLU C 1 1
1 65 1 1 5 GLU CA C 16.702 -1.466 -6.877 1.00 . A A . 5 GLU CA 1 1
1 66 1 1 5 GLU CB C 17.470 -2.739 -6.525 1.00 . A A . 5 GLU CB 1 1
1 67 1 1 5 GLU CD C 18.829 -3.955 -4.777 1.00 . A A . 5 GLU CD 1 1
1 68 1 1 5 GLU CG C 18.133 -2.671 -5.160 1.00 . A A . 5 GLU CG 1 1
1 69 1 1 5 GLU H H 18.383 -0.424 -6.152 1.00 . A A . 5 GLU H 1 1
1 70 1 1 5 GLU HA H 16.423 -1.498 -7.919 1.00 . A A . 5 GLU HA 1 1
1 71 1 1 5 GLU HB2 H 16.785 -3.574 -6.532 1.00 . A A . 5 GLU HB2 1 1
1 72 1 1 5 GLU HB3 H 18.236 -2.905 -7.268 1.00 . A A . 5 GLU HB3 1 1
1 73 1 1 5 GLU HG2 H 18.863 -1.876 -5.170 1.00 . A A . 5 GLU HG2 1 1
1 74 1 1 5 GLU HG3 H 17.378 -2.454 -4.420 1.00 . A A . 5 GLU HG3 1 1
1 75 1 1 5 GLU N N 17.565 -0.312 -6.676 1.00 . A A . 5 GLU N 1 1
1 76 1 1 5 GLU O O 15.379 -0.630 -5.047 1.00 . A A . 5 GLU O 1 1
1 77 1 1 5 GLU OE1 O 19.966 -4.183 -5.239 1.00 . A A . 5 GLU OE1 1 1
1 78 1 1 5 GLU OE2 O 18.246 -4.732 -3.998 1.00 . A A . 5 GLU OE2 1 1
1 79 1 1 6 ILE C C 13.125 -3.510 -4.849 1.00 . A A . 6 ILE C 1 1
1 80 1 1 6 ILE CA C 13.184 -2.222 -5.663 1.00 . A A . 6 ILE CA 1 1
1 81 1 1 6 ILE CB C 11.963 -2.159 -6.608 1.00 . A A . 6 ILE CB 1 1
1 82 1 1 6 ILE CD1 C 10.950 -0.848 -8.548 1.00 . A A . 6 ILE CD1 1 1
1 83 1 1 6 ILE CG1 C 12.066 -0.939 -7.529 1.00 . A A . 6 ILE CG1 1 1
1 84 1 1 6 ILE CG2 C 10.670 -2.111 -5.801 1.00 . A A . 6 ILE CG2 1 1
1 85 1 1 6 ILE H H 14.546 -2.723 -7.203 1.00 . A A . 6 ILE H 1 1
1 86 1 1 6 ILE HA H 13.146 -1.378 -4.992 1.00 . A A . 6 ILE HA 1 1
1 87 1 1 6 ILE HB H 11.952 -3.057 -7.209 1.00 . A A . 6 ILE HB 1 1
1 88 1 1 6 ILE HD11 H 10.931 -1.748 -9.145 1.00 . A A . 6 ILE HD11 1 1
1 89 1 1 6 ILE HD12 H 11.116 0.005 -9.188 1.00 . A A . 6 ILE HD12 1 1
1 90 1 1 6 ILE HD13 H 10.006 -0.735 -8.036 1.00 . A A . 6 ILE HD13 1 1
1 91 1 1 6 ILE HG12 H 12.039 -0.041 -6.929 1.00 . A A . 6 ILE HG12 1 1
1 92 1 1 6 ILE HG13 H 13.003 -0.979 -8.065 1.00 . A A . 6 ILE HG13 1 1
1 93 1 1 6 ILE HG21 H 10.678 -1.243 -5.159 1.00 . A A . 6 ILE HG21 1 1
1 94 1 1 6 ILE HG22 H 10.585 -3.004 -5.199 1.00 . A A . 6 ILE HG22 1 1
1 95 1 1 6 ILE HG23 H 9.828 -2.051 -6.475 1.00 . A A . 6 ILE HG23 1 1
1 96 1 1 6 ILE N N 14.437 -2.160 -6.402 1.00 . A A . 6 ILE N 1 1
1 97 1 1 6 ILE O O 13.206 -4.607 -5.403 1.00 . A A . 6 ILE O 1 1
1 98 1 1 7 LYS C C 11.557 -5.161 -2.674 1.00 . A A . 7 LYS C 1 1
1 99 1 1 7 LYS CA C 12.946 -4.535 -2.656 1.00 . A A . 7 LYS CA 1 1
1 100 1 1 7 LYS CB C 13.327 -4.150 -1.222 1.00 . A A . 7 LYS CB 1 1
1 101 1 1 7 LYS CD C 15.455 -2.889 -1.784 1.00 . A A . 7 LYS CD 1 1
1 102 1 1 7 LYS CE C 16.911 -2.674 -1.402 1.00 . A A . 7 LYS CE 1 1
1 103 1 1 7 LYS CG C 14.825 -4.008 -0.968 1.00 . A A . 7 LYS CG 1 1
1 104 1 1 7 LYS H H 12.915 -2.477 -3.152 1.00 . A A . 7 LYS H 1 1
1 105 1 1 7 LYS HA H 13.656 -5.261 -3.025 1.00 . A A . 7 LYS HA 1 1
1 106 1 1 7 LYS HB2 H 12.858 -3.207 -0.981 1.00 . A A . 7 LYS HB2 1 1
1 107 1 1 7 LYS HB3 H 12.944 -4.906 -0.552 1.00 . A A . 7 LYS HB3 1 1
1 108 1 1 7 LYS HD2 H 15.402 -3.145 -2.832 1.00 . A A . 7 LYS HD2 1 1
1 109 1 1 7 LYS HD3 H 14.906 -1.975 -1.606 1.00 . A A . 7 LYS HD3 1 1
1 110 1 1 7 LYS HE2 H 17.330 -1.918 -2.048 1.00 . A A . 7 LYS HE2 1 1
1 111 1 1 7 LYS HE3 H 16.953 -2.332 -0.377 1.00 . A A . 7 LYS HE3 1 1
1 112 1 1 7 LYS HG2 H 14.981 -3.800 0.079 1.00 . A A . 7 LYS HG2 1 1
1 113 1 1 7 LYS HG3 H 15.309 -4.939 -1.224 1.00 . A A . 7 LYS HG3 1 1
1 114 1 1 7 LYS HZ1 H 17.690 -4.274 -2.512 1.00 . A A . 7 LYS HZ1 1 1
1 115 1 1 7 LYS HZ2 H 17.346 -4.656 -0.892 1.00 . A A . 7 LYS HZ2 1 1
1 116 1 1 7 LYS HZ3 H 18.713 -3.729 -1.274 1.00 . A A . 7 LYS HZ3 1 1
1 117 1 1 7 LYS N N 12.995 -3.377 -3.538 1.00 . A A . 7 LYS N 1 1
1 118 1 1 7 LYS NZ N 17.718 -3.918 -1.529 1.00 . A A . 7 LYS NZ 1 1
1 119 1 1 7 LYS O O 10.557 -4.484 -2.420 1.00 . A A . 7 LYS O 1 1
1 120 1 1 8 GLN C C 9.876 -7.731 -1.687 1.00 . A A . 8 GLN C 1 1
1 121 1 1 8 GLN CA C 10.242 -7.167 -3.054 1.00 . A A . 8 GLN CA 1 1
1 122 1 1 8 GLN CB C 10.332 -8.300 -4.078 1.00 . A A . 8 GLN CB 1 1
1 123 1 1 8 GLN CD C 9.184 -10.242 -5.211 1.00 . A A . 8 GLN CD 1 1
1 124 1 1 8 GLN CG C 9.036 -9.078 -4.250 1.00 . A A . 8 GLN CG 1 1
1 125 1 1 8 GLN H H 12.340 -6.928 -3.181 1.00 . A A . 8 GLN H 1 1
1 126 1 1 8 GLN HA H 9.477 -6.471 -3.362 1.00 . A A . 8 GLN HA 1 1
1 127 1 1 8 GLN HB2 H 10.603 -7.882 -5.036 1.00 . A A . 8 GLN HB2 1 1
1 128 1 1 8 GLN HB3 H 11.102 -8.990 -3.767 1.00 . A A . 8 GLN HB3 1 1
1 129 1 1 8 GLN HE21 H 9.658 -11.454 -3.706 1.00 . A A . 8 GLN HE21 1 1
1 130 1 1 8 GLN HE22 H 9.627 -12.182 -5.282 1.00 . A A . 8 GLN HE22 1 1
1 131 1 1 8 GLN HG2 H 8.733 -9.463 -3.287 1.00 . A A . 8 GLN HG2 1 1
1 132 1 1 8 GLN HG3 H 8.276 -8.412 -4.626 1.00 . A A . 8 GLN HG3 1 1
1 133 1 1 8 GLN N N 11.505 -6.446 -2.989 1.00 . A A . 8 GLN N 1 1
1 134 1 1 8 GLN NE2 N 9.524 -11.408 -4.681 1.00 . A A . 8 GLN NE2 1 1
1 135 1 1 8 GLN O O 10.588 -8.579 -1.145 1.00 . A A . 8 GLN O 1 1
1 136 1 1 8 GLN OE1 O 8.991 -10.096 -6.417 1.00 . A A . 8 GLN OE1 1 1
1 137 1 1 9 GLY C C 6.910 -8.327 0.040 1.00 . A A . 9 GLY C 1 1
1 138 1 1 9 GLY CA C 8.303 -7.740 0.143 1.00 . A A . 9 GLY CA 1 1
1 139 1 1 9 GLY H H 8.260 -6.557 -1.606 1.00 . A A . 9 GLY H 1 1
1 140 1 1 9 GLY HA2 H 8.980 -8.500 0.499 1.00 . A A . 9 GLY HA2 1 1
1 141 1 1 9 GLY HA3 H 8.288 -6.921 0.847 1.00 . A A . 9 GLY HA3 1 1
1 142 1 1 9 GLY N N 8.772 -7.252 -1.135 1.00 . A A . 9 GLY N 1 1
1 143 1 1 9 GLY O O 6.401 -8.525 -1.066 1.00 . A A . 9 GLY O 1 1
1 144 1 1 10 GLU C C 3.910 -8.267 0.620 1.00 . A A . 10 GLU C 1 1
1 145 1 1 10 GLU CA C 4.958 -9.188 1.243 1.00 . A A . 10 GLU CA 1 1
1 146 1 1 10 GLU CB C 4.574 -9.480 2.695 1.00 . A A . 10 GLU CB 1 1
1 147 1 1 10 GLU CD C 5.238 -10.513 4.895 1.00 . A A . 10 GLU CD 1 1
1 148 1 1 10 GLU CG C 5.589 -10.329 3.436 1.00 . A A . 10 GLU CG 1 1
1 149 1 1 10 GLU H H 6.740 -8.357 2.029 1.00 . A A . 10 GLU H 1 1
1 150 1 1 10 GLU HA H 4.988 -10.116 0.691 1.00 . A A . 10 GLU HA 1 1
1 151 1 1 10 GLU HB2 H 4.466 -8.544 3.223 1.00 . A A . 10 GLU HB2 1 1
1 152 1 1 10 GLU HB3 H 3.627 -9.999 2.705 1.00 . A A . 10 GLU HB3 1 1
1 153 1 1 10 GLU HG2 H 5.635 -11.301 2.969 1.00 . A A . 10 GLU HG2 1 1
1 154 1 1 10 GLU HG3 H 6.556 -9.852 3.368 1.00 . A A . 10 GLU HG3 1 1
1 155 1 1 10 GLU N N 6.290 -8.584 1.188 1.00 . A A . 10 GLU N 1 1
1 156 1 1 10 GLU O O 3.391 -7.372 1.290 1.00 . A A . 10 GLU O 1 1
1 157 1 1 10 GLU OE1 O 4.513 -11.477 5.217 1.00 . A A . 10 GLU OE1 1 1
1 158 1 1 10 GLU OE2 O 5.685 -9.692 5.726 1.00 . A A . 10 GLU OE2 1 1
1 159 1 1 11 ASN C C 2.990 -6.181 -1.334 1.00 . A A . 11 ASN C 1 1
1 160 1 1 11 ASN CA C 2.649 -7.668 -1.411 1.00 . A A . 11 ASN CA 1 1
1 161 1 1 11 ASN CB C 1.227 -7.903 -0.887 1.00 . A A . 11 ASN CB 1 1
1 162 1 1 11 ASN CG C 0.616 -9.211 -1.367 1.00 . A A . 11 ASN CG 1 1
1 163 1 1 11 ASN H H 4.104 -9.193 -1.143 1.00 . A A . 11 ASN H 1 1
1 164 1 1 11 ASN HA H 2.691 -7.974 -2.444 1.00 . A A . 11 ASN HA 1 1
1 165 1 1 11 ASN HB2 H 1.248 -7.920 0.191 1.00 . A A . 11 ASN HB2 1 1
1 166 1 1 11 ASN HB3 H 0.595 -7.090 -1.215 1.00 . A A . 11 ASN HB3 1 1
1 167 1 1 11 ASN HD21 H -1.184 -8.377 -1.378 1.00 . A A . 11 ASN HD21 1 1
1 168 1 1 11 ASN HD22 H -1.122 -10.034 -1.859 1.00 . A A . 11 ASN HD22 1 1
1 169 1 1 11 ASN N N 3.629 -8.476 -0.670 1.00 . A A . 11 ASN N 1 1
1 170 1 1 11 ASN ND2 N -0.694 -9.209 -1.555 1.00 . A A . 11 ASN ND2 1 1
1 171 1 1 11 ASN O O 2.116 -5.317 -1.452 1.00 . A A . 11 ASN O 1 1
1 172 1 1 11 ASN OD1 O 1.312 -10.205 -1.582 1.00 . A A . 11 ASN OD1 1 1
1 173 1 1 12 LYS C C 6.080 -4.347 -1.698 1.00 . A A . 12 LYS C 1 1
1 174 1 1 12 LYS CA C 4.730 -4.522 -1.015 1.00 . A A . 12 LYS CA 1 1
1 175 1 1 12 LYS CB C 4.832 -4.134 0.470 1.00 . A A . 12 LYS CB 1 1
1 176 1 1 12 LYS CD C 5.897 -4.575 2.733 1.00 . A A . 12 LYS CD 1 1
1 177 1 1 12 LYS CE C 6.249 -3.111 2.955 1.00 . A A . 12 LYS CE 1 1
1 178 1 1 12 LYS CG C 5.859 -4.944 1.252 1.00 . A A . 12 LYS CG 1 1
1 179 1 1 12 LYS H H 4.925 -6.622 -1.118 1.00 . A A . 12 LYS H 1 1
1 180 1 1 12 LYS HA H 4.011 -3.878 -1.497 1.00 . A A . 12 LYS HA 1 1
1 181 1 1 12 LYS HB2 H 5.102 -3.091 0.538 1.00 . A A . 12 LYS HB2 1 1
1 182 1 1 12 LYS HB3 H 3.867 -4.277 0.934 1.00 . A A . 12 LYS HB3 1 1
1 183 1 1 12 LYS HD2 H 4.926 -4.766 3.165 1.00 . A A . 12 LYS HD2 1 1
1 184 1 1 12 LYS HD3 H 6.636 -5.192 3.227 1.00 . A A . 12 LYS HD3 1 1
1 185 1 1 12 LYS HE2 H 6.774 -3.019 3.896 1.00 . A A . 12 LYS HE2 1 1
1 186 1 1 12 LYS HE3 H 6.892 -2.784 2.153 1.00 . A A . 12 LYS HE3 1 1
1 187 1 1 12 LYS HG2 H 5.613 -5.991 1.162 1.00 . A A . 12 LYS HG2 1 1
1 188 1 1 12 LYS HG3 H 6.836 -4.768 0.823 1.00 . A A . 12 LYS HG3 1 1
1 189 1 1 12 LYS HZ1 H 4.415 -2.472 2.193 1.00 . A A . 12 LYS HZ1 1 1
1 190 1 1 12 LYS HZ2 H 5.304 -1.235 2.934 1.00 . A A . 12 LYS HZ2 1 1
1 191 1 1 12 LYS HZ3 H 4.511 -2.403 3.879 1.00 . A A . 12 LYS HZ3 1 1
1 192 1 1 12 LYS N N 4.269 -5.890 -1.152 1.00 . A A . 12 LYS N 1 1
1 193 1 1 12 LYS NZ N 5.038 -2.249 2.990 1.00 . A A . 12 LYS NZ 1 1
1 194 1 1 12 LYS O O 6.934 -5.232 -1.652 1.00 . A A . 12 LYS O 1 1
1 195 1 1 13 PHE C C 8.083 -1.615 -2.367 1.00 . A A . 13 PHE C 1 1
1 196 1 1 13 PHE CA C 7.529 -2.891 -2.976 1.00 . A A . 13 PHE CA 1 1
1 197 1 1 13 PHE CB C 7.358 -2.722 -4.490 1.00 . A A . 13 PHE CB 1 1
1 198 1 1 13 PHE CD1 C 7.583 -5.126 -5.181 1.00 . A A . 13 PHE CD1 1 1
1 199 1 1 13 PHE CD2 C 5.634 -3.930 -5.861 1.00 . A A . 13 PHE CD2 1 1
1 200 1 1 13 PHE CE1 C 7.119 -6.257 -5.825 1.00 . A A . 13 PHE CE1 1 1
1 201 1 1 13 PHE CE2 C 5.163 -5.058 -6.507 1.00 . A A . 13 PHE CE2 1 1
1 202 1 1 13 PHE CG C 6.849 -3.951 -5.192 1.00 . A A . 13 PHE CG 1 1
1 203 1 1 13 PHE CZ C 5.906 -6.223 -6.489 1.00 . A A . 13 PHE CZ 1 1
1 204 1 1 13 PHE H H 5.521 -2.567 -2.395 1.00 . A A . 13 PHE H 1 1
1 205 1 1 13 PHE HA H 8.214 -3.701 -2.782 1.00 . A A . 13 PHE HA 1 1
1 206 1 1 13 PHE HB2 H 6.658 -1.922 -4.678 1.00 . A A . 13 PHE HB2 1 1
1 207 1 1 13 PHE HB3 H 8.314 -2.464 -4.924 1.00 . A A . 13 PHE HB3 1 1
1 208 1 1 13 PHE HD1 H 8.531 -5.153 -4.663 1.00 . A A . 13 PHE HD1 1 1
1 209 1 1 13 PHE HD2 H 5.054 -3.020 -5.877 1.00 . A A . 13 PHE HD2 1 1
1 210 1 1 13 PHE HE1 H 7.701 -7.166 -5.808 1.00 . A A . 13 PHE HE1 1 1
1 211 1 1 13 PHE HE2 H 4.216 -5.030 -7.024 1.00 . A A . 13 PHE HE2 1 1
1 212 1 1 13 PHE HZ H 5.541 -7.108 -6.993 1.00 . A A . 13 PHE HZ 1 1
1 213 1 1 13 PHE N N 6.261 -3.214 -2.345 1.00 . A A . 13 PHE N 1 1
1 214 1 1 13 PHE O O 7.398 -0.594 -2.337 1.00 . A A . 13 PHE O 1 1
1 215 1 1 14 TYR C C 11.318 -0.254 -1.717 1.00 . A A . 14 TYR C 1 1
1 216 1 1 14 TYR CA C 9.898 -0.496 -1.236 1.00 . A A . 14 TYR CA 1 1
1 217 1 1 14 TYR CB C 9.856 -0.594 0.296 1.00 . A A . 14 TYR CB 1 1
1 218 1 1 14 TYR CD1 C 9.896 -3.007 1.052 1.00 . A A . 14 TYR CD1 1 1
1 219 1 1 14 TYR CD2 C 11.862 -1.696 1.367 1.00 . A A . 14 TYR CD2 1 1
1 220 1 1 14 TYR CE1 C 10.519 -4.090 1.638 1.00 . A A . 14 TYR CE1 1 1
1 221 1 1 14 TYR CE2 C 12.495 -2.777 1.949 1.00 . A A . 14 TYR CE2 1 1
1 222 1 1 14 TYR CG C 10.555 -1.793 0.905 1.00 . A A . 14 TYR CG 1 1
1 223 1 1 14 TYR CZ C 11.818 -3.971 2.085 1.00 . A A . 14 TYR CZ 1 1
1 224 1 1 14 TYR H H 9.820 -2.505 -1.911 1.00 . A A . 14 TYR H 1 1
1 225 1 1 14 TYR HA H 9.299 0.352 -1.533 1.00 . A A . 14 TYR HA 1 1
1 226 1 1 14 TYR HB2 H 10.315 0.288 0.712 1.00 . A A . 14 TYR HB2 1 1
1 227 1 1 14 TYR HB3 H 8.821 -0.627 0.609 1.00 . A A . 14 TYR HB3 1 1
1 228 1 1 14 TYR HD1 H 8.880 -3.098 0.697 1.00 . A A . 14 TYR HD1 1 1
1 229 1 1 14 TYR HD2 H 12.389 -0.759 1.260 1.00 . A A . 14 TYR HD2 1 1
1 230 1 1 14 TYR HE1 H 9.991 -5.027 1.743 1.00 . A A . 14 TYR HE1 1 1
1 231 1 1 14 TYR HE2 H 13.513 -2.683 2.300 1.00 . A A . 14 TYR HE2 1 1
1 232 1 1 14 TYR HH H 12.097 -5.874 2.280 1.00 . A A . 14 TYR HH 1 1
1 233 1 1 14 TYR N N 9.306 -1.669 -1.859 1.00 . A A . 14 TYR N 1 1
1 234 1 1 14 TYR O O 12.081 -1.190 -1.957 1.00 . A A . 14 TYR O 1 1
1 235 1 1 14 TYR OH O 12.441 -5.049 2.670 1.00 . A A . 14 TYR OH 1 1
1 236 1 1 15 ILE C C 13.640 2.155 -1.084 1.00 . A A . 15 ILE C 1 1
1 237 1 1 15 ILE CA C 12.983 1.432 -2.255 1.00 . A A . 15 ILE CA 1 1
1 238 1 1 15 ILE CB C 12.968 2.352 -3.497 1.00 . A A . 15 ILE CB 1 1
1 239 1 1 15 ILE CD1 C 12.207 2.477 -5.932 1.00 . A A . 15 ILE CD1 1 1
1 240 1 1 15 ILE CG1 C 12.294 1.638 -4.674 1.00 . A A . 15 ILE CG1 1 1
1 241 1 1 15 ILE CG2 C 14.386 2.773 -3.869 1.00 . A A . 15 ILE CG2 1 1
1 242 1 1 15 ILE H H 10.958 1.707 -1.738 1.00 . A A . 15 ILE H 1 1
1 243 1 1 15 ILE HA H 13.557 0.545 -2.490 1.00 . A A . 15 ILE HA 1 1
1 244 1 1 15 ILE HB H 12.405 3.239 -3.253 1.00 . A A . 15 ILE HB 1 1
1 245 1 1 15 ILE HD11 H 11.583 3.338 -5.745 1.00 . A A . 15 ILE HD11 1 1
1 246 1 1 15 ILE HD12 H 11.779 1.888 -6.729 1.00 . A A . 15 ILE HD12 1 1
1 247 1 1 15 ILE HD13 H 13.196 2.804 -6.215 1.00 . A A . 15 ILE HD13 1 1
1 248 1 1 15 ILE HG12 H 12.852 0.745 -4.911 1.00 . A A . 15 ILE HG12 1 1
1 249 1 1 15 ILE HG13 H 11.289 1.361 -4.387 1.00 . A A . 15 ILE HG13 1 1
1 250 1 1 15 ILE HG21 H 14.984 1.894 -4.061 1.00 . A A . 15 ILE HG21 1 1
1 251 1 1 15 ILE HG22 H 14.820 3.334 -3.055 1.00 . A A . 15 ILE HG22 1 1
1 252 1 1 15 ILE HG23 H 14.356 3.390 -4.756 1.00 . A A . 15 ILE HG23 1 1
1 253 1 1 15 ILE N N 11.646 1.016 -1.879 1.00 . A A . 15 ILE N 1 1
1 254 1 1 15 ILE O O 13.129 3.169 -0.595 1.00 . A A . 15 ILE O 1 1
1 255 1 1 16 GLY C C 16.501 1.205 1.029 1.00 . A A . 16 GLY C 1 1
1 256 1 1 16 GLY CA C 15.457 2.164 0.505 1.00 . A A . 16 GLY CA 1 1
1 257 1 1 16 GLY H H 15.085 0.783 -1.040 1.00 . A A . 16 GLY H 1 1
1 258 1 1 16 GLY HA2 H 15.940 3.080 0.193 1.00 . A A . 16 GLY HA2 1 1
1 259 1 1 16 GLY HA3 H 14.754 2.386 1.294 1.00 . A A . 16 GLY HA3 1 1
1 260 1 1 16 GLY N N 14.745 1.599 -0.618 1.00 . A A . 16 GLY N 1 1
1 261 1 1 16 GLY O O 16.738 0.156 0.425 1.00 . A A . 16 GLY O 1 1
1 262 1 1 17 ASP C C 17.538 -0.503 3.408 1.00 . A A . 17 ASP C 1 1
1 263 1 1 17 ASP CA C 18.157 0.715 2.738 1.00 . A A . 17 ASP CA 1 1
1 264 1 1 17 ASP CB C 18.983 1.500 3.767 1.00 . A A . 17 ASP CB 1 1
1 265 1 1 17 ASP CG C 19.735 2.666 3.159 1.00 . A A . 17 ASP CG 1 1
1 266 1 1 17 ASP H H 16.877 2.399 2.586 1.00 . A A . 17 ASP H 1 1
1 267 1 1 17 ASP HA H 18.808 0.383 1.944 1.00 . A A . 17 ASP HA 1 1
1 268 1 1 17 ASP HB2 H 18.322 1.884 4.529 1.00 . A A . 17 ASP HB2 1 1
1 269 1 1 17 ASP HB3 H 19.700 0.833 4.223 1.00 . A A . 17 ASP HB3 1 1
1 270 1 1 17 ASP N N 17.121 1.555 2.146 1.00 . A A . 17 ASP N 1 1
1 271 1 1 17 ASP O O 17.956 -1.639 3.176 1.00 . A A . 17 ASP O 1 1
1 272 1 1 17 ASP OD1 O 20.802 2.437 2.550 1.00 . A A . 17 ASP OD1 1 1
1 273 1 1 17 ASP OD2 O 19.268 3.816 3.298 1.00 . A A . 17 ASP OD2 1 1
1 274 1 1 18 ASP C C 14.428 -0.960 5.248 1.00 . A A . 18 ASP C 1 1
1 275 1 1 18 ASP CA C 15.887 -1.315 4.991 1.00 . A A . 18 ASP CA 1 1
1 276 1 1 18 ASP CB C 16.622 -1.532 6.321 1.00 . A A . 18 ASP CB 1 1
1 277 1 1 18 ASP CG C 16.310 -0.464 7.351 1.00 . A A . 18 ASP CG 1 1
1 278 1 1 18 ASP H H 16.206 0.662 4.327 1.00 . A A . 18 ASP H 1 1
1 279 1 1 18 ASP HA H 15.932 -2.223 4.409 1.00 . A A . 18 ASP HA 1 1
1 280 1 1 18 ASP HB2 H 16.335 -2.490 6.729 1.00 . A A . 18 ASP HB2 1 1
1 281 1 1 18 ASP HB3 H 17.687 -1.530 6.138 1.00 . A A . 18 ASP HB3 1 1
1 282 1 1 18 ASP N N 16.530 -0.258 4.231 1.00 . A A . 18 ASP N 1 1
1 283 1 1 18 ASP O O 13.884 -0.063 4.607 1.00 . A A . 18 ASP O 1 1
1 284 1 1 18 ASP OD1 O 16.751 0.688 7.182 1.00 . A A . 18 ASP OD1 1 1
1 285 1 1 18 ASP OD2 O 15.604 -0.772 8.332 1.00 . A A . 18 ASP OD2 1 1
1 286 1 1 19 GLU C C 12.198 -0.050 7.135 1.00 . A A . 19 GLU C 1 1
1 287 1 1 19 GLU CA C 12.406 -1.438 6.531 1.00 . A A . 19 GLU CA 1 1
1 288 1 1 19 GLU CB C 11.937 -2.514 7.508 1.00 . A A . 19 GLU CB 1 1
1 289 1 1 19 GLU CD C 11.959 -4.991 7.994 1.00 . A A . 19 GLU CD 1 1
1 290 1 1 19 GLU CG C 12.015 -3.916 6.931 1.00 . A A . 19 GLU CG 1 1
1 291 1 1 19 GLU H H 14.310 -2.352 6.678 1.00 . A A . 19 GLU H 1 1
1 292 1 1 19 GLU HA H 11.828 -1.512 5.623 1.00 . A A . 19 GLU HA 1 1
1 293 1 1 19 GLU HB2 H 12.552 -2.476 8.396 1.00 . A A . 19 GLU HB2 1 1
1 294 1 1 19 GLU HB3 H 10.911 -2.316 7.782 1.00 . A A . 19 GLU HB3 1 1
1 295 1 1 19 GLU HG2 H 11.186 -4.059 6.255 1.00 . A A . 19 GLU HG2 1 1
1 296 1 1 19 GLU HG3 H 12.942 -4.016 6.387 1.00 . A A . 19 GLU HG3 1 1
1 297 1 1 19 GLU N N 13.806 -1.663 6.189 1.00 . A A . 19 GLU N 1 1
1 298 1 1 19 GLU O O 11.172 0.589 6.903 1.00 . A A . 19 GLU O 1 1
1 299 1 1 19 GLU OE1 O 13.027 -5.363 8.519 1.00 . A A . 19 GLU OE1 1 1
1 300 1 1 19 GLU OE2 O 10.856 -5.482 8.300 1.00 . A A . 19 GLU OE2 1 1
1 301 1 1 20 ASN C C 13.477 2.816 7.525 1.00 . A A . 20 ASN C 1 1
1 302 1 1 20 ASN CA C 13.094 1.736 8.526 1.00 . A A . 20 ASN CA 1 1
1 303 1 1 20 ASN CB C 14.003 1.821 9.755 1.00 . A A . 20 ASN CB 1 1
1 304 1 1 20 ASN CG C 13.566 0.897 10.876 1.00 . A A . 20 ASN CG 1 1
1 305 1 1 20 ASN H H 13.978 -0.140 8.059 1.00 . A A . 20 ASN H 1 1
1 306 1 1 20 ASN HA H 12.071 1.894 8.833 1.00 . A A . 20 ASN HA 1 1
1 307 1 1 20 ASN HB2 H 15.009 1.553 9.468 1.00 . A A . 20 ASN HB2 1 1
1 308 1 1 20 ASN HB3 H 14.000 2.834 10.127 1.00 . A A . 20 ASN HB3 1 1
1 309 1 1 20 ASN HD21 H 12.457 2.339 11.680 1.00 . A A . 20 ASN HD21 1 1
1 310 1 1 20 ASN HD22 H 12.445 0.818 12.515 1.00 . A A . 20 ASN HD22 1 1
1 311 1 1 20 ASN N N 13.175 0.416 7.906 1.00 . A A . 20 ASN N 1 1
1 312 1 1 20 ASN ND2 N 12.741 1.400 11.779 1.00 . A A . 20 ASN ND2 1 1
1 313 1 1 20 ASN O O 12.865 3.883 7.478 1.00 . A A . 20 ASN O 1 1
1 314 1 1 20 ASN OD1 O 13.977 -0.260 10.940 1.00 . A A . 20 ASN OD1 1 1
1 315 1 1 21 ASN C C 14.161 3.265 4.385 1.00 . A A . 21 ASN C 1 1
1 316 1 1 21 ASN CA C 14.934 3.459 5.681 1.00 . A A . 21 ASN CA 1 1
1 317 1 1 21 ASN CB C 16.429 3.294 5.418 1.00 . A A . 21 ASN CB 1 1
1 318 1 1 21 ASN CG C 17.287 4.071 6.395 1.00 . A A . 21 ASN CG 1 1
1 319 1 1 21 ASN H H 14.949 1.666 6.812 1.00 . A A . 21 ASN H 1 1
1 320 1 1 21 ASN HA H 14.752 4.460 6.044 1.00 . A A . 21 ASN HA 1 1
1 321 1 1 21 ASN HB2 H 16.688 2.251 5.498 1.00 . A A . 21 ASN HB2 1 1
1 322 1 1 21 ASN HB3 H 16.651 3.640 4.419 1.00 . A A . 21 ASN HB3 1 1
1 323 1 1 21 ASN HD21 H 18.725 4.226 5.030 1.00 . A A . 21 ASN HD21 1 1
1 324 1 1 21 ASN HD22 H 19.053 4.969 6.567 1.00 . A A . 21 ASN HD22 1 1
1 325 1 1 21 ASN N N 14.483 2.527 6.711 1.00 . A A . 21 ASN N 1 1
1 326 1 1 21 ASN ND2 N 18.472 4.461 5.956 1.00 . A A . 21 ASN ND2 1 1
1 327 1 1 21 ASN O O 14.696 3.476 3.294 1.00 . A A . 21 ASN O 1 1
1 328 1 1 21 ASN OD1 O 16.893 4.322 7.533 1.00 . A A . 21 ASN OD1 1 1
1 329 1 1 22 ALA C C 11.536 4.149 2.969 1.00 . A A . 22 ALA C 1 1
1 330 1 1 22 ALA CA C 12.030 2.762 3.352 1.00 . A A . 22 ALA CA 1 1
1 331 1 1 22 ALA CB C 10.861 1.830 3.642 1.00 . A A . 22 ALA CB 1 1
1 332 1 1 22 ALA H H 12.557 2.641 5.393 1.00 . A A . 22 ALA H 1 1
1 333 1 1 22 ALA HA H 12.603 2.350 2.533 1.00 . A A . 22 ALA HA 1 1
1 334 1 1 22 ALA HB1 H 11.236 0.844 3.879 1.00 . A A . 22 ALA HB1 1 1
1 335 1 1 22 ALA HB2 H 10.223 1.771 2.773 1.00 . A A . 22 ALA HB2 1 1
1 336 1 1 22 ALA HB3 H 10.296 2.211 4.480 1.00 . A A . 22 ALA HB3 1 1
1 337 1 1 22 ALA N N 12.905 2.865 4.505 1.00 . A A . 22 ALA N 1 1
1 338 1 1 22 ALA O O 10.549 4.642 3.515 1.00 . A A . 22 ALA O 1 1
1 339 1 1 23 LEU C C 10.725 6.222 0.786 1.00 . A A . 23 LEU C 1 1
1 340 1 1 23 LEU CA C 11.960 6.161 1.670 1.00 . A A . 23 LEU CA 1 1
1 341 1 1 23 LEU CB C 13.160 6.776 0.945 1.00 . A A . 23 LEU CB 1 1
1 342 1 1 23 LEU CD1 C 15.584 7.406 0.923 1.00 . A A . 23 LEU CD1 1 1
1 343 1 1 23 LEU CD2 C 14.267 7.611 3.038 1.00 . A A . 23 LEU CD2 1 1
1 344 1 1 23 LEU CG C 14.458 6.818 1.754 1.00 . A A . 23 LEU CG 1 1
1 345 1 1 23 LEU H H 13.014 4.328 1.640 1.00 . A A . 23 LEU H 1 1
1 346 1 1 23 LEU HA H 11.770 6.725 2.572 1.00 . A A . 23 LEU HA 1 1
1 347 1 1 23 LEU HB2 H 13.340 6.205 0.045 1.00 . A A . 23 LEU HB2 1 1
1 348 1 1 23 LEU HB3 H 12.903 7.788 0.663 1.00 . A A . 23 LEU HB3 1 1
1 349 1 1 23 LEU HD11 H 15.315 8.401 0.602 1.00 . A A . 23 LEU HD11 1 1
1 350 1 1 23 LEU HD12 H 15.756 6.782 0.059 1.00 . A A . 23 LEU HD12 1 1
1 351 1 1 23 LEU HD13 H 16.482 7.451 1.520 1.00 . A A . 23 LEU HD13 1 1
1 352 1 1 23 LEU HD21 H 13.494 7.148 3.634 1.00 . A A . 23 LEU HD21 1 1
1 353 1 1 23 LEU HD22 H 13.978 8.624 2.798 1.00 . A A . 23 LEU HD22 1 1
1 354 1 1 23 LEU HD23 H 15.191 7.623 3.595 1.00 . A A . 23 LEU HD23 1 1
1 355 1 1 23 LEU HG H 14.737 5.810 2.022 1.00 . A A . 23 LEU HG 1 1
1 356 1 1 23 LEU N N 12.256 4.790 2.058 1.00 . A A . 23 LEU N 1 1
1 357 1 1 23 LEU O O 9.974 7.201 0.814 1.00 . A A . 23 LEU O 1 1
1 358 1 1 24 ALA C C 8.873 3.668 -0.993 1.00 . A A . 24 ALA C 1 1
1 359 1 1 24 ALA CA C 9.360 5.100 -0.870 1.00 . A A . 24 ALA CA 1 1
1 360 1 1 24 ALA CB C 9.691 5.667 -2.241 1.00 . A A . 24 ALA CB 1 1
1 361 1 1 24 ALA H H 11.161 4.432 0.009 1.00 . A A . 24 ALA H 1 1
1 362 1 1 24 ALA HA H 8.576 5.699 -0.435 1.00 . A A . 24 ALA HA 1 1
1 363 1 1 24 ALA HB1 H 8.818 5.609 -2.874 1.00 . A A . 24 ALA HB1 1 1
1 364 1 1 24 ALA HB2 H 10.495 5.096 -2.682 1.00 . A A . 24 ALA HB2 1 1
1 365 1 1 24 ALA HB3 H 9.994 6.698 -2.141 1.00 . A A . 24 ALA HB3 1 1
1 366 1 1 24 ALA N N 10.518 5.175 0.001 1.00 . A A . 24 ALA N 1 1
1 367 1 1 24 ALA O O 9.579 2.812 -1.522 1.00 . A A . 24 ALA O 1 1
1 368 1 1 25 GLU C C 5.624 2.146 -0.961 1.00 . A A . 25 GLU C 1 1
1 369 1 1 25 GLU CA C 7.099 2.076 -0.589 1.00 . A A . 25 GLU CA 1 1
1 370 1 1 25 GLU CB C 7.302 1.300 0.719 1.00 . A A . 25 GLU CB 1 1
1 371 1 1 25 GLU CD C 5.267 1.451 2.203 1.00 . A A . 25 GLU CD 1 1
1 372 1 1 25 GLU CG C 6.676 1.935 1.950 1.00 . A A . 25 GLU CG 1 1
1 373 1 1 25 GLU H H 7.175 4.116 -0.035 1.00 . A A . 25 GLU H 1 1
1 374 1 1 25 GLU HA H 7.620 1.557 -1.381 1.00 . A A . 25 GLU HA 1 1
1 375 1 1 25 GLU HB2 H 6.876 0.316 0.602 1.00 . A A . 25 GLU HB2 1 1
1 376 1 1 25 GLU HB3 H 8.362 1.199 0.895 1.00 . A A . 25 GLU HB3 1 1
1 377 1 1 25 GLU HG2 H 7.283 1.696 2.811 1.00 . A A . 25 GLU HG2 1 1
1 378 1 1 25 GLU HG3 H 6.652 3.005 1.812 1.00 . A A . 25 GLU HG3 1 1
1 379 1 1 25 GLU N N 7.677 3.404 -0.490 1.00 . A A . 25 GLU N 1 1
1 380 1 1 25 GLU O O 4.958 3.153 -0.721 1.00 . A A . 25 GLU O 1 1
1 381 1 1 25 GLU OE1 O 5.075 0.224 2.321 1.00 . A A . 25 GLU OE1 1 1
1 382 1 1 25 GLU OE2 O 4.358 2.297 2.310 1.00 . A A . 25 GLU OE2 1 1
1 383 1 1 26 ILE C C 3.213 -0.423 -1.676 1.00 . A A . 26 ILE C 1 1
1 384 1 1 26 ILE CA C 3.735 0.984 -1.959 1.00 . A A . 26 ILE CA 1 1
1 385 1 1 26 ILE CB C 3.552 1.337 -3.458 1.00 . A A . 26 ILE CB 1 1
1 386 1 1 26 ILE CD1 C 1.800 1.767 -5.264 1.00 . A A . 26 ILE CD1 1 1
1 387 1 1 26 ILE CG1 C 2.070 1.309 -3.845 1.00 . A A . 26 ILE CG1 1 1
1 388 1 1 26 ILE CG2 C 4.356 0.388 -4.340 1.00 . A A . 26 ILE CG2 1 1
1 389 1 1 26 ILE H H 5.730 0.320 -1.755 1.00 . A A . 26 ILE H 1 1
1 390 1 1 26 ILE HA H 3.173 1.694 -1.366 1.00 . A A . 26 ILE HA 1 1
1 391 1 1 26 ILE HB H 3.935 2.337 -3.614 1.00 . A A . 26 ILE HB 1 1
1 392 1 1 26 ILE HD11 H 0.741 1.709 -5.465 1.00 . A A . 26 ILE HD11 1 1
1 393 1 1 26 ILE HD12 H 2.333 1.130 -5.955 1.00 . A A . 26 ILE HD12 1 1
1 394 1 1 26 ILE HD13 H 2.133 2.788 -5.384 1.00 . A A . 26 ILE HD13 1 1
1 395 1 1 26 ILE HG12 H 1.698 0.300 -3.747 1.00 . A A . 26 ILE HG12 1 1
1 396 1 1 26 ILE HG13 H 1.519 1.956 -3.177 1.00 . A A . 26 ILE HG13 1 1
1 397 1 1 26 ILE HG21 H 5.406 0.470 -4.095 1.00 . A A . 26 ILE HG21 1 1
1 398 1 1 26 ILE HG22 H 4.208 0.649 -5.378 1.00 . A A . 26 ILE HG22 1 1
1 399 1 1 26 ILE HG23 H 4.026 -0.627 -4.172 1.00 . A A . 26 ILE HG23 1 1
1 400 1 1 26 ILE N N 5.132 1.076 -1.565 1.00 . A A . 26 ILE N 1 1
1 401 1 1 26 ILE O O 3.944 -1.408 -1.837 1.00 . A A . 26 ILE O 1 1
1 402 1 1 27 THR C C 0.097 -2.044 -1.678 1.00 . A A . 27 THR C 1 1
1 403 1 1 27 THR CA C 1.382 -1.810 -0.892 1.00 . A A . 27 THR CA 1 1
1 404 1 1 27 THR CB C 1.073 -1.909 0.615 1.00 . A A . 27 THR CB 1 1
1 405 1 1 27 THR CG2 C 2.338 -1.743 1.443 1.00 . A A . 27 THR CG2 1 1
1 406 1 1 27 THR H H 1.429 0.291 -1.111 1.00 . A A . 27 THR H 1 1
1 407 1 1 27 THR HA H 2.097 -2.580 -1.145 1.00 . A A . 27 THR HA 1 1
1 408 1 1 27 THR HB H 0.654 -2.884 0.819 1.00 . A A . 27 THR HB 1 1
1 409 1 1 27 THR HG1 H -0.219 -1.105 1.872 1.00 . A A . 27 THR HG1 1 1
1 410 1 1 27 THR HG21 H 3.053 -2.504 1.165 1.00 . A A . 27 THR HG21 1 1
1 411 1 1 27 THR HG22 H 2.097 -1.841 2.490 1.00 . A A . 27 THR HG22 1 1
1 412 1 1 27 THR HG23 H 2.764 -0.766 1.261 1.00 . A A . 27 THR HG23 1 1
1 413 1 1 27 THR N N 1.969 -0.522 -1.226 1.00 . A A . 27 THR N 1 1
1 414 1 1 27 THR O O -0.639 -1.102 -1.973 1.00 . A A . 27 THR O 1 1
1 415 1 1 27 THR OG1 O 0.128 -0.903 0.995 1.00 . A A . 27 THR OG1 1 1
1 416 1 1 28 TYR C C -1.875 -5.018 -2.227 1.00 . A A . 28 TYR C 1 1
1 417 1 1 28 TYR CA C -1.402 -3.653 -2.700 1.00 . A A . 28 TYR CA 1 1
1 418 1 1 28 TYR CB C -1.210 -3.640 -4.226 1.00 . A A . 28 TYR CB 1 1
1 419 1 1 28 TYR CD1 C 1.116 -4.541 -4.666 1.00 . A A . 28 TYR CD1 1 1
1 420 1 1 28 TYR CD2 C -0.751 -5.854 -5.355 1.00 . A A . 28 TYR CD2 1 1
1 421 1 1 28 TYR CE1 C 1.979 -5.504 -5.156 1.00 . A A . 28 TYR CE1 1 1
1 422 1 1 28 TYR CE2 C 0.106 -6.822 -5.844 1.00 . A A . 28 TYR CE2 1 1
1 423 1 1 28 TYR CG C -0.262 -4.699 -4.756 1.00 . A A . 28 TYR CG 1 1
1 424 1 1 28 TYR CZ C 1.468 -6.643 -5.744 1.00 . A A . 28 TYR CZ 1 1
1 425 1 1 28 TYR H H 0.477 -4.005 -1.803 1.00 . A A . 28 TYR H 1 1
1 426 1 1 28 TYR HA H -2.150 -2.919 -2.435 1.00 . A A . 28 TYR HA 1 1
1 427 1 1 28 TYR HB2 H -2.168 -3.793 -4.699 1.00 . A A . 28 TYR HB2 1 1
1 428 1 1 28 TYR HB3 H -0.823 -2.675 -4.520 1.00 . A A . 28 TYR HB3 1 1
1 429 1 1 28 TYR HD1 H 1.514 -3.649 -4.205 1.00 . A A . 28 TYR HD1 1 1
1 430 1 1 28 TYR HD2 H -1.818 -5.994 -5.433 1.00 . A A . 28 TYR HD2 1 1
1 431 1 1 28 TYR HE1 H 3.046 -5.362 -5.074 1.00 . A A . 28 TYR HE1 1 1
1 432 1 1 28 TYR HE2 H -0.294 -7.714 -6.304 1.00 . A A . 28 TYR HE2 1 1
1 433 1 1 28 TYR HH H 2.955 -7.868 -5.558 1.00 . A A . 28 TYR HH 1 1
1 434 1 1 28 TYR N N -0.170 -3.297 -2.018 1.00 . A A . 28 TYR N 1 1
1 435 1 1 28 TYR O O -1.070 -5.930 -2.039 1.00 . A A . 28 TYR O 1 1
1 436 1 1 28 TYR OH O 2.323 -7.604 -6.243 1.00 . A A . 28 TYR OH 1 1
1 437 1 1 29 ARG C C -4.898 -6.811 -2.472 1.00 . A A . 29 ARG C 1 1
1 438 1 1 29 ARG CA C -3.724 -6.429 -1.581 1.00 . A A . 29 ARG CA 1 1
1 439 1 1 29 ARG CB C -4.164 -6.385 -0.108 1.00 . A A . 29 ARG CB 1 1
1 440 1 1 29 ARG CD C -5.901 -5.711 1.591 1.00 . A A . 29 ARG CD 1 1
1 441 1 1 29 ARG CG C -5.465 -5.632 0.136 1.00 . A A . 29 ARG CG 1 1
1 442 1 1 29 ARG CZ C -4.552 -5.169 3.591 1.00 . A A . 29 ARG CZ 1 1
1 443 1 1 29 ARG H H -3.771 -4.386 -2.136 1.00 . A A . 29 ARG H 1 1
1 444 1 1 29 ARG HA H -2.949 -7.175 -1.692 1.00 . A A . 29 ARG HA 1 1
1 445 1 1 29 ARG HB2 H -4.294 -7.397 0.243 1.00 . A A . 29 ARG HB2 1 1
1 446 1 1 29 ARG HB3 H -3.384 -5.911 0.472 1.00 . A A . 29 ARG HB3 1 1
1 447 1 1 29 ARG HD2 H -6.948 -5.454 1.650 1.00 . A A . 29 ARG HD2 1 1
1 448 1 1 29 ARG HD3 H -5.760 -6.725 1.940 1.00 . A A . 29 ARG HD3 1 1
1 449 1 1 29 ARG HE H -5.095 -3.858 2.180 1.00 . A A . 29 ARG HE 1 1
1 450 1 1 29 ARG HG2 H -5.325 -4.595 -0.131 1.00 . A A . 29 ARG HG2 1 1
1 451 1 1 29 ARG HG3 H -6.239 -6.061 -0.486 1.00 . A A . 29 ARG HG3 1 1
1 452 1 1 29 ARG HH11 H -5.014 -7.140 3.416 1.00 . A A . 29 ARG HH11 1 1
1 453 1 1 29 ARG HH12 H -4.106 -6.705 4.838 1.00 . A A . 29 ARG HH12 1 1
1 454 1 1 29 ARG HH21 H -3.945 -3.287 4.058 1.00 . A A . 29 ARG HH21 1 1
1 455 1 1 29 ARG HH22 H -3.499 -4.533 5.199 1.00 . A A . 29 ARG HH22 1 1
1 456 1 1 29 ARG N N -3.172 -5.155 -2.004 1.00 . A A . 29 ARG N 1 1
1 457 1 1 29 ARG NE N -5.140 -4.805 2.453 1.00 . A A . 29 ARG NE 1 1
1 458 1 1 29 ARG NH1 N -4.558 -6.438 3.978 1.00 . A A . 29 ARG NH1 1 1
1 459 1 1 29 ARG NH2 N -3.951 -4.259 4.343 1.00 . A A . 29 ARG NH2 1 1
1 460 1 1 29 ARG O O -5.535 -5.947 -3.079 1.00 . A A . 29 ARG O 1 1
1 461 1 1 30 PHE C C -7.553 -8.516 -2.494 1.00 . A A . 30 PHE C 1 1
1 462 1 1 30 PHE CA C -6.288 -8.595 -3.334 1.00 . A A . 30 PHE CA 1 1
1 463 1 1 30 PHE CB C -6.038 -10.038 -3.794 1.00 . A A . 30 PHE CB 1 1
1 464 1 1 30 PHE CD1 C -3.572 -10.378 -4.175 1.00 . A A . 30 PHE CD1 1 1
1 465 1 1 30 PHE CD2 C -4.993 -10.155 -6.079 1.00 . A A . 30 PHE CD2 1 1
1 466 1 1 30 PHE CE1 C -2.477 -10.521 -5.007 1.00 . A A . 30 PHE CE1 1 1
1 467 1 1 30 PHE CE2 C -3.901 -10.298 -6.914 1.00 . A A . 30 PHE CE2 1 1
1 468 1 1 30 PHE CG C -4.843 -10.193 -4.700 1.00 . A A . 30 PHE CG 1 1
1 469 1 1 30 PHE CZ C -2.641 -10.481 -6.377 1.00 . A A . 30 PHE CZ 1 1
1 470 1 1 30 PHE H H -4.595 -8.744 -2.076 1.00 . A A . 30 PHE H 1 1
1 471 1 1 30 PHE HA H -6.402 -7.960 -4.199 1.00 . A A . 30 PHE HA 1 1
1 472 1 1 30 PHE HB2 H -5.878 -10.661 -2.927 1.00 . A A . 30 PHE HB2 1 1
1 473 1 1 30 PHE HB3 H -6.908 -10.392 -4.327 1.00 . A A . 30 PHE HB3 1 1
1 474 1 1 30 PHE HD1 H -3.440 -10.410 -3.103 1.00 . A A . 30 PHE HD1 1 1
1 475 1 1 30 PHE HD2 H -5.977 -10.012 -6.500 1.00 . A A . 30 PHE HD2 1 1
1 476 1 1 30 PHE HE1 H -1.492 -10.662 -4.587 1.00 . A A . 30 PHE HE1 1 1
1 477 1 1 30 PHE HE2 H -4.032 -10.266 -7.985 1.00 . A A . 30 PHE HE2 1 1
1 478 1 1 30 PHE HZ H -1.787 -10.594 -7.028 1.00 . A A . 30 PHE HZ 1 1
1 479 1 1 30 PHE N N -5.165 -8.101 -2.559 1.00 . A A . 30 PHE N 1 1
1 480 1 1 30 PHE O O -7.785 -9.355 -1.619 1.00 . A A . 30 PHE O 1 1
1 481 1 1 31 VAL C C -10.663 -8.226 -2.301 1.00 . A A . 31 VAL C 1 1
1 482 1 1 31 VAL CA C -9.551 -7.249 -1.946 1.00 . A A . 31 VAL CA 1 1
1 483 1 1 31 VAL CB C -10.065 -5.797 -2.083 1.00 . A A . 31 VAL CB 1 1
1 484 1 1 31 VAL CG1 C -9.112 -4.833 -1.398 1.00 . A A . 31 VAL CG1 1 1
1 485 1 1 31 VAL CG2 C -10.253 -5.411 -3.542 1.00 . A A . 31 VAL CG2 1 1
1 486 1 1 31 VAL H H -8.125 -6.870 -3.469 1.00 . A A . 31 VAL H 1 1
1 487 1 1 31 VAL HA H -9.287 -7.404 -0.909 1.00 . A A . 31 VAL HA 1 1
1 488 1 1 31 VAL HB H -11.024 -5.728 -1.590 1.00 . A A . 31 VAL HB 1 1
1 489 1 1 31 VAL HG11 H -8.134 -4.918 -1.846 1.00 . A A . 31 VAL HG11 1 1
1 490 1 1 31 VAL HG12 H -9.051 -5.073 -0.347 1.00 . A A . 31 VAL HG12 1 1
1 491 1 1 31 VAL HG13 H -9.475 -3.822 -1.516 1.00 . A A . 31 VAL HG13 1 1
1 492 1 1 31 VAL HG21 H -10.588 -4.385 -3.602 1.00 . A A . 31 VAL HG21 1 1
1 493 1 1 31 VAL HG22 H -10.989 -6.058 -3.993 1.00 . A A . 31 VAL HG22 1 1
1 494 1 1 31 VAL HG23 H -9.313 -5.515 -4.064 1.00 . A A . 31 VAL HG23 1 1
1 495 1 1 31 VAL N N -8.351 -7.485 -2.738 1.00 . A A . 31 VAL N 1 1
1 496 1 1 31 VAL O O -11.371 -8.711 -1.422 1.00 . A A . 31 VAL O 1 1
1 497 1 1 32 ASP C C -11.270 -10.594 -4.818 1.00 . A A . 32 ASP C 1 1
1 498 1 1 32 ASP CA C -11.859 -9.438 -4.018 1.00 . A A . 32 ASP CA 1 1
1 499 1 1 32 ASP CB C -12.908 -8.675 -4.829 1.00 . A A . 32 ASP CB 1 1
1 500 1 1 32 ASP CG C -14.231 -9.404 -4.900 1.00 . A A . 32 ASP CG 1 1
1 501 1 1 32 ASP H H -10.181 -8.160 -4.241 1.00 . A A . 32 ASP H 1 1
1 502 1 1 32 ASP HA H -12.328 -9.840 -3.132 1.00 . A A . 32 ASP HA 1 1
1 503 1 1 32 ASP HB2 H -13.076 -7.714 -4.368 1.00 . A A . 32 ASP HB2 1 1
1 504 1 1 32 ASP HB3 H -12.544 -8.526 -5.834 1.00 . A A . 32 ASP HB3 1 1
1 505 1 1 32 ASP N N -10.802 -8.537 -3.581 1.00 . A A . 32 ASP N 1 1
1 506 1 1 32 ASP O O -11.090 -11.687 -4.282 1.00 . A A . 32 ASP O 1 1
1 507 1 1 32 ASP OD1 O -14.979 -9.375 -3.901 1.00 . A A . 32 ASP OD1 1 1
1 508 1 1 32 ASP OD2 O -14.541 -9.982 -5.960 1.00 . A A . 32 ASP OD2 1 1
1 509 1 1 33 ASN C C -9.141 -10.701 -7.710 1.00 . A A . 33 ASN C 1 1
1 510 1 1 33 ASN CA C -10.258 -11.350 -6.902 1.00 . A A . 33 ASN CA 1 1
1 511 1 1 33 ASN CB C -11.217 -12.099 -7.834 1.00 . A A . 33 ASN CB 1 1
1 512 1 1 33 ASN CG C -11.992 -13.189 -7.122 1.00 . A A . 33 ASN CG 1 1
1 513 1 1 33 ASN H H -11.213 -9.501 -6.499 1.00 . A A . 33 ASN H 1 1
1 514 1 1 33 ASN HA H -9.813 -12.062 -6.221 1.00 . A A . 33 ASN HA 1 1
1 515 1 1 33 ASN HB2 H -11.924 -11.396 -8.251 1.00 . A A . 33 ASN HB2 1 1
1 516 1 1 33 ASN HB3 H -10.651 -12.550 -8.635 1.00 . A A . 33 ASN HB3 1 1
1 517 1 1 33 ASN HD21 H -10.536 -14.497 -7.501 1.00 . A A . 33 ASN HD21 1 1
1 518 1 1 33 ASN HD22 H -11.896 -15.109 -6.620 1.00 . A A . 33 ASN HD22 1 1
1 519 1 1 33 ASN N N -10.957 -10.356 -6.089 1.00 . A A . 33 ASN N 1 1
1 520 1 1 33 ASN ND2 N -11.421 -14.384 -7.077 1.00 . A A . 33 ASN ND2 1 1
1 521 1 1 33 ASN O O -7.997 -10.647 -7.262 1.00 . A A . 33 ASN O 1 1
1 522 1 1 33 ASN OD1 O -13.088 -12.962 -6.615 1.00 . A A . 33 ASN OD1 1 1
1 523 1 1 34 ASN C C -8.402 -8.052 -9.393 1.00 . A A . 34 ASN C 1 1
1 524 1 1 34 ASN CA C -8.490 -9.532 -9.740 1.00 . A A . 34 ASN CA 1 1
1 525 1 1 34 ASN CB C -8.846 -9.700 -11.219 1.00 . A A . 34 ASN CB 1 1
1 526 1 1 34 ASN CG C -8.765 -11.141 -11.693 1.00 . A A . 34 ASN CG 1 1
1 527 1 1 34 ASN H H -10.407 -10.262 -9.200 1.00 . A A . 34 ASN H 1 1
1 528 1 1 34 ASN HA H -7.530 -9.991 -9.552 1.00 . A A . 34 ASN HA 1 1
1 529 1 1 34 ASN HB2 H -9.855 -9.346 -11.381 1.00 . A A . 34 ASN HB2 1 1
1 530 1 1 34 ASN HB3 H -8.165 -9.107 -11.813 1.00 . A A . 34 ASN HB3 1 1
1 531 1 1 34 ASN HD21 H -10.219 -10.804 -13.004 1.00 . A A . 34 ASN HD21 1 1
1 532 1 1 34 ASN HD22 H -9.573 -12.411 -12.989 1.00 . A A . 34 ASN HD22 1 1
1 533 1 1 34 ASN N N -9.477 -10.190 -8.889 1.00 . A A . 34 ASN N 1 1
1 534 1 1 34 ASN ND2 N -9.601 -11.487 -12.657 1.00 . A A . 34 ASN ND2 1 1
1 535 1 1 34 ASN O O -7.624 -7.304 -9.982 1.00 . A A . 34 ASN O 1 1
1 536 1 1 34 ASN OD1 O -7.961 -11.936 -11.196 1.00 . A A . 34 ASN OD1 1 1
1 537 1 1 35 GLU C C -8.220 -6.074 -6.859 1.00 . A A . 35 GLU C 1 1
1 538 1 1 35 GLU CA C -9.229 -6.262 -7.981 1.00 . A A . 35 GLU CA 1 1
1 539 1 1 35 GLU CB C -10.625 -5.855 -7.489 1.00 . A A . 35 GLU CB 1 1
1 540 1 1 35 GLU CD C -12.053 -7.392 -8.917 1.00 . A A . 35 GLU CD 1 1
1 541 1 1 35 GLU CG C -11.727 -5.961 -8.539 1.00 . A A . 35 GLU CG 1 1
1 542 1 1 35 GLU H H -9.840 -8.278 -8.035 1.00 . A A . 35 GLU H 1 1
1 543 1 1 35 GLU HA H -8.951 -5.631 -8.813 1.00 . A A . 35 GLU HA 1 1
1 544 1 1 35 GLU HB2 H -10.895 -6.488 -6.656 1.00 . A A . 35 GLU HB2 1 1
1 545 1 1 35 GLU HB3 H -10.583 -4.832 -7.147 1.00 . A A . 35 GLU HB3 1 1
1 546 1 1 35 GLU HG2 H -12.620 -5.499 -8.148 1.00 . A A . 35 GLU HG2 1 1
1 547 1 1 35 GLU HG3 H -11.409 -5.434 -9.426 1.00 . A A . 35 GLU HG3 1 1
1 548 1 1 35 GLU N N -9.219 -7.638 -8.440 1.00 . A A . 35 GLU N 1 1
1 549 1 1 35 GLU O O -8.310 -6.725 -5.813 1.00 . A A . 35 GLU O 1 1
1 550 1 1 35 GLU OE1 O -12.130 -8.249 -8.009 1.00 . A A . 35 GLU OE1 1 1
1 551 1 1 35 GLU OE2 O -12.238 -7.667 -10.117 1.00 . A A . 35 GLU OE2 1 1
1 552 1 1 36 ILE C C -6.378 -3.408 -5.697 1.00 . A A . 36 ILE C 1 1
1 553 1 1 36 ILE CA C -6.271 -4.874 -6.074 1.00 . A A . 36 ILE CA 1 1
1 554 1 1 36 ILE CB C -4.829 -5.173 -6.547 1.00 . A A . 36 ILE CB 1 1
1 555 1 1 36 ILE CD1 C -3.046 -4.474 -8.229 1.00 . A A . 36 ILE CD1 1 1
1 556 1 1 36 ILE CG1 C -4.496 -4.375 -7.808 1.00 . A A . 36 ILE CG1 1 1
1 557 1 1 36 ILE CG2 C -4.649 -6.663 -6.792 1.00 . A A . 36 ILE CG2 1 1
1 558 1 1 36 ILE H H -7.230 -4.728 -7.949 1.00 . A A . 36 ILE H 1 1
1 559 1 1 36 ILE HA H -6.474 -5.475 -5.201 1.00 . A A . 36 ILE HA 1 1
1 560 1 1 36 ILE HB H -4.153 -4.883 -5.756 1.00 . A A . 36 ILE HB 1 1
1 561 1 1 36 ILE HD11 H -2.885 -3.871 -9.110 1.00 . A A . 36 ILE HD11 1 1
1 562 1 1 36 ILE HD12 H -2.807 -5.504 -8.451 1.00 . A A . 36 ILE HD12 1 1
1 563 1 1 36 ILE HD13 H -2.413 -4.120 -7.429 1.00 . A A . 36 ILE HD13 1 1
1 564 1 1 36 ILE HG12 H -5.103 -4.740 -8.624 1.00 . A A . 36 ILE HG12 1 1
1 565 1 1 36 ILE HG13 H -4.724 -3.333 -7.636 1.00 . A A . 36 ILE HG13 1 1
1 566 1 1 36 ILE HG21 H -3.640 -6.854 -7.127 1.00 . A A . 36 ILE HG21 1 1
1 567 1 1 36 ILE HG22 H -5.349 -6.992 -7.547 1.00 . A A . 36 ILE HG22 1 1
1 568 1 1 36 ILE HG23 H -4.830 -7.203 -5.875 1.00 . A A . 36 ILE HG23 1 1
1 569 1 1 36 ILE N N -7.262 -5.196 -7.082 1.00 . A A . 36 ILE N 1 1
1 570 1 1 36 ILE O O -6.727 -2.565 -6.525 1.00 . A A . 36 ILE O 1 1
1 571 1 1 37 ASN C C -4.745 -1.322 -3.503 1.00 . A A . 37 ASN C 1 1
1 572 1 1 37 ASN CA C -6.118 -1.726 -3.993 1.00 . A A . 37 ASN CA 1 1
1 573 1 1 37 ASN CB C -7.146 -1.501 -2.873 1.00 . A A . 37 ASN CB 1 1
1 574 1 1 37 ASN CG C -6.773 -2.190 -1.569 1.00 . A A . 37 ASN CG 1 1
1 575 1 1 37 ASN H H -5.889 -3.820 -3.810 1.00 . A A . 37 ASN H 1 1
1 576 1 1 37 ASN HA H -6.378 -1.106 -4.837 1.00 . A A . 37 ASN HA 1 1
1 577 1 1 37 ASN HB2 H -7.233 -0.442 -2.682 1.00 . A A . 37 ASN HB2 1 1
1 578 1 1 37 ASN HB3 H -8.106 -1.880 -3.194 1.00 . A A . 37 ASN HB3 1 1
1 579 1 1 37 ASN HD21 H -7.536 -0.682 -0.514 1.00 . A A . 37 ASN HD21 1 1
1 580 1 1 37 ASN HD22 H -6.856 -1.985 0.405 1.00 . A A . 37 ASN HD22 1 1
1 581 1 1 37 ASN N N -6.105 -3.104 -4.445 1.00 . A A . 37 ASN N 1 1
1 582 1 1 37 ASN ND2 N -7.087 -1.557 -0.449 1.00 . A A . 37 ASN ND2 1 1
1 583 1 1 37 ASN O O -4.027 -2.125 -2.903 1.00 . A A . 37 ASN O 1 1
1 584 1 1 37 ASN OD1 O -6.197 -3.274 -1.567 1.00 . A A . 37 ASN OD1 1 1
1 585 1 1 38 ILE C C -3.511 0.836 -1.744 1.00 . A A . 38 ILE C 1 1
1 586 1 1 38 ILE CA C -3.185 0.474 -3.184 1.00 . A A . 38 ILE CA 1 1
1 587 1 1 38 ILE CB C -2.668 1.701 -3.958 1.00 . A A . 38 ILE CB 1 1
1 588 1 1 38 ILE CD1 C -1.961 2.463 -6.291 1.00 . A A . 38 ILE CD1 1 1
1 589 1 1 38 ILE CG1 C -2.345 1.302 -5.399 1.00 . A A . 38 ILE CG1 1 1
1 590 1 1 38 ILE CG2 C -1.434 2.269 -3.274 1.00 . A A . 38 ILE CG2 1 1
1 591 1 1 38 ILE H H -4.895 0.442 -4.425 1.00 . A A . 38 ILE H 1 1
1 592 1 1 38 ILE HA H -2.414 -0.286 -3.186 1.00 . A A . 38 ILE HA 1 1
1 593 1 1 38 ILE HB H -3.438 2.457 -3.958 1.00 . A A . 38 ILE HB 1 1
1 594 1 1 38 ILE HD11 H -2.772 3.175 -6.322 1.00 . A A . 38 ILE HD11 1 1
1 595 1 1 38 ILE HD12 H -1.764 2.099 -7.288 1.00 . A A . 38 ILE HD12 1 1
1 596 1 1 38 ILE HD13 H -1.075 2.941 -5.900 1.00 . A A . 38 ILE HD13 1 1
1 597 1 1 38 ILE HG12 H -1.515 0.608 -5.390 1.00 . A A . 38 ILE HG12 1 1
1 598 1 1 38 ILE HG13 H -3.208 0.818 -5.833 1.00 . A A . 38 ILE HG13 1 1
1 599 1 1 38 ILE HG21 H -0.662 1.516 -3.237 1.00 . A A . 38 ILE HG21 1 1
1 600 1 1 38 ILE HG22 H -1.687 2.574 -2.269 1.00 . A A . 38 ILE HG22 1 1
1 601 1 1 38 ILE HG23 H -1.079 3.124 -3.829 1.00 . A A . 38 ILE HG23 1 1
1 602 1 1 38 ILE N N -4.367 -0.092 -3.788 1.00 . A A . 38 ILE N 1 1
1 603 1 1 38 ILE O O -4.137 1.865 -1.463 1.00 . A A . 38 ILE O 1 1
1 604 1 1 39 ASP C C -2.847 1.230 1.222 1.00 . A A . 39 ASP C 1 1
1 605 1 1 39 ASP CA C -3.483 0.018 0.558 1.00 . A A . 39 ASP CA 1 1
1 606 1 1 39 ASP CB C -3.036 -1.270 1.260 1.00 . A A . 39 ASP CB 1 1
1 607 1 1 39 ASP CG C -3.379 -1.301 2.734 1.00 . A A . 39 ASP CG 1 1
1 608 1 1 39 ASP H H -2.557 -0.803 -1.152 1.00 . A A . 39 ASP H 1 1
1 609 1 1 39 ASP HA H -4.557 0.101 0.626 1.00 . A A . 39 ASP HA 1 1
1 610 1 1 39 ASP HB2 H -3.516 -2.112 0.785 1.00 . A A . 39 ASP HB2 1 1
1 611 1 1 39 ASP HB3 H -1.965 -1.371 1.155 1.00 . A A . 39 ASP HB3 1 1
1 612 1 1 39 ASP N N -3.121 -0.058 -0.850 1.00 . A A . 39 ASP N 1 1
1 613 1 1 39 ASP O O -3.535 2.067 1.812 1.00 . A A . 39 ASP O 1 1
1 614 1 1 39 ASP OD1 O -2.609 -0.742 3.542 1.00 . A A . 39 ASP OD1 1 1
1 615 1 1 39 ASP OD2 O -4.408 -1.906 3.093 1.00 . A A . 39 ASP OD2 1 1
1 616 1 1 40 HIS C C 0.376 2.791 0.796 1.00 . A A . 40 HIS C 1 1
1 617 1 1 40 HIS CA C -0.778 2.407 1.710 1.00 . A A . 40 HIS CA 1 1
1 618 1 1 40 HIS CB C -0.266 1.975 3.094 1.00 . A A . 40 HIS CB 1 1
1 619 1 1 40 HIS CD2 C 1.983 2.775 4.108 1.00 . A A . 40 HIS CD2 1 1
1 620 1 1 40 HIS CE1 C 1.396 4.812 4.655 1.00 . A A . 40 HIS CE1 1 1
1 621 1 1 40 HIS CG C 0.690 2.934 3.744 1.00 . A A . 40 HIS CG 1 1
1 622 1 1 40 HIS H H -1.049 0.633 0.602 1.00 . A A . 40 HIS H 1 1
1 623 1 1 40 HIS HA H -1.438 3.257 1.822 1.00 . A A . 40 HIS HA 1 1
1 624 1 1 40 HIS HB2 H -1.110 1.859 3.756 1.00 . A A . 40 HIS HB2 1 1
1 625 1 1 40 HIS HB3 H 0.238 1.024 2.996 1.00 . A A . 40 HIS HB3 1 1
1 626 1 1 40 HIS HD1 H -0.528 4.646 3.965 1.00 . A A . 40 HIS HD1 1 1
1 627 1 1 40 HIS HD2 H 2.579 1.885 3.974 1.00 . A A . 40 HIS HD2 1 1
1 628 1 1 40 HIS HE1 H 1.425 5.825 5.031 1.00 . A A . 40 HIS HE1 1 1
1 629 1 1 40 HIS HE2 H 3.226 4.064 5.198 1.00 . A A . 40 HIS HE2 1 1
1 630 1 1 40 HIS N N -1.536 1.323 1.108 1.00 . A A . 40 HIS N 1 1
1 631 1 1 40 HIS ND1 N 0.353 4.222 4.102 1.00 . A A . 40 HIS ND1 1 1
1 632 1 1 40 HIS NE2 N 2.399 3.953 4.672 1.00 . A A . 40 HIS NE2 1 1
1 633 1 1 40 HIS O O 0.960 1.936 0.132 1.00 . A A . 40 HIS O 1 1
1 634 1 1 41 THR C C 2.707 5.439 0.752 1.00 . A A . 41 THR C 1 1
1 635 1 1 41 THR CA C 1.790 4.545 -0.070 1.00 . A A . 41 THR CA 1 1
1 636 1 1 41 THR CB C 1.294 5.317 -1.307 1.00 . A A . 41 THR CB 1 1
1 637 1 1 41 THR CG2 C 2.418 5.540 -2.304 1.00 . A A . 41 THR CG2 1 1
1 638 1 1 41 THR H H 0.143 4.721 1.239 1.00 . A A . 41 THR H 1 1
1 639 1 1 41 THR HA H 2.348 3.682 -0.406 1.00 . A A . 41 THR HA 1 1
1 640 1 1 41 THR HB H 0.913 6.277 -0.993 1.00 . A A . 41 THR HB 1 1
1 641 1 1 41 THR HG1 H 0.240 3.679 -1.602 1.00 . A A . 41 THR HG1 1 1
1 642 1 1 41 THR HG21 H 2.833 4.589 -2.599 1.00 . A A . 41 THR HG21 1 1
1 643 1 1 41 THR HG22 H 3.190 6.142 -1.848 1.00 . A A . 41 THR HG22 1 1
1 644 1 1 41 THR HG23 H 2.031 6.050 -3.176 1.00 . A A . 41 THR HG23 1 1
1 645 1 1 41 THR N N 0.681 4.074 0.738 1.00 . A A . 41 THR N 1 1
1 646 1 1 41 THR O O 2.498 6.651 0.840 1.00 . A A . 41 THR O 1 1
1 647 1 1 41 THR OG1 O 0.248 4.580 -1.942 1.00 . A A . 41 THR OG1 1 1
1 648 1 1 42 GLY C C 5.797 6.076 1.301 1.00 . A A . 42 GLY C 1 1
1 649 1 1 42 GLY CA C 4.655 5.583 2.157 1.00 . A A . 42 GLY CA 1 1
1 650 1 1 42 GLY H H 3.782 3.846 1.322 1.00 . A A . 42 GLY H 1 1
1 651 1 1 42 GLY HA2 H 4.157 6.431 2.603 1.00 . A A . 42 GLY HA2 1 1
1 652 1 1 42 GLY HA3 H 5.048 4.951 2.940 1.00 . A A . 42 GLY HA3 1 1
1 653 1 1 42 GLY N N 3.696 4.830 1.384 1.00 . A A . 42 GLY N 1 1
1 654 1 1 42 GLY O O 6.915 5.565 1.383 1.00 . A A . 42 GLY O 1 1
1 655 1 1 43 VAL C C 6.830 9.050 -0.038 1.00 . A A . 43 VAL C 1 1
1 656 1 1 43 VAL CA C 6.510 7.617 -0.427 1.00 . A A . 43 VAL CA 1 1
1 657 1 1 43 VAL CB C 6.050 7.578 -1.902 1.00 . A A . 43 VAL CB 1 1
1 658 1 1 43 VAL CG1 C 7.053 8.285 -2.802 1.00 . A A . 43 VAL CG1 1 1
1 659 1 1 43 VAL CG2 C 5.854 6.144 -2.364 1.00 . A A . 43 VAL CG2 1 1
1 660 1 1 43 VAL H H 4.599 7.419 0.445 1.00 . A A . 43 VAL H 1 1
1 661 1 1 43 VAL HA H 7.406 7.025 -0.336 1.00 . A A . 43 VAL HA 1 1
1 662 1 1 43 VAL HB H 5.105 8.091 -1.979 1.00 . A A . 43 VAL HB 1 1
1 663 1 1 43 VAL HG11 H 8.013 7.796 -2.725 1.00 . A A . 43 VAL HG11 1 1
1 664 1 1 43 VAL HG12 H 7.147 9.315 -2.496 1.00 . A A . 43 VAL HG12 1 1
1 665 1 1 43 VAL HG13 H 6.710 8.242 -3.827 1.00 . A A . 43 VAL HG13 1 1
1 666 1 1 43 VAL HG21 H 6.784 5.604 -2.260 1.00 . A A . 43 VAL HG21 1 1
1 667 1 1 43 VAL HG22 H 5.547 6.138 -3.399 1.00 . A A . 43 VAL HG22 1 1
1 668 1 1 43 VAL HG23 H 5.094 5.671 -1.759 1.00 . A A . 43 VAL HG23 1 1
1 669 1 1 43 VAL N N 5.510 7.056 0.460 1.00 . A A . 43 VAL N 1 1
1 670 1 1 43 VAL O O 5.953 9.917 -0.033 1.00 . A A . 43 VAL O 1 1
1 671 1 1 44 SER C C 8.689 11.398 -0.722 1.00 . A A . 44 SER C 1 1
1 672 1 1 44 SER CA C 8.543 10.630 0.587 1.00 . A A . 44 SER CA 1 1
1 673 1 1 44 SER CB C 9.881 10.583 1.318 1.00 . A A . 44 SER CB 1 1
1 674 1 1 44 SER H H 8.711 8.538 0.369 1.00 . A A . 44 SER H 1 1
1 675 1 1 44 SER HA H 7.807 11.119 1.211 1.00 . A A . 44 SER HA 1 1
1 676 1 1 44 SER HB2 H 10.661 10.346 0.613 1.00 . A A . 44 SER HB2 1 1
1 677 1 1 44 SER HB3 H 10.079 11.546 1.764 1.00 . A A . 44 SER HB3 1 1
1 678 1 1 44 SER HG H 9.890 8.719 1.941 1.00 . A A . 44 SER HG 1 1
1 679 1 1 44 SER N N 8.081 9.287 0.305 1.00 . A A . 44 SER N 1 1
1 680 1 1 44 SER O O 9.343 10.928 -1.655 1.00 . A A . 44 SER O 1 1
1 681 1 1 44 SER OG O 9.866 9.598 2.342 1.00 . A A . 44 SER OG 1 1
1 682 1 1 45 ASP C C 8.796 14.683 -1.727 1.00 . A A . 45 ASP C 1 1
1 683 1 1 45 ASP CA C 8.112 13.362 -2.000 1.00 . A A . 45 ASP CA 1 1
1 684 1 1 45 ASP CB C 6.715 13.605 -2.564 1.00 . A A . 45 ASP CB 1 1
1 685 1 1 45 ASP CG C 6.754 14.546 -3.750 1.00 . A A . 45 ASP CG 1 1
1 686 1 1 45 ASP H H 7.604 12.901 -0.013 1.00 . A A . 45 ASP H 1 1
1 687 1 1 45 ASP HA H 8.693 12.820 -2.731 1.00 . A A . 45 ASP HA 1 1
1 688 1 1 45 ASP HB2 H 6.288 12.665 -2.884 1.00 . A A . 45 ASP HB2 1 1
1 689 1 1 45 ASP HB3 H 6.090 14.041 -1.797 1.00 . A A . 45 ASP HB3 1 1
1 690 1 1 45 ASP N N 8.071 12.560 -0.794 1.00 . A A . 45 ASP N 1 1
1 691 1 1 45 ASP O O 8.266 15.548 -1.029 1.00 . A A . 45 ASP O 1 1
1 692 1 1 45 ASP OD1 O 7.613 14.354 -4.629 1.00 . A A . 45 ASP OD1 1 1
1 693 1 1 45 ASP OD2 O 5.944 15.498 -3.790 1.00 . A A . 45 ASP OD2 1 1
1 694 1 1 46 GLU C C 10.254 17.188 -2.879 1.00 . A A . 46 GLU C 1 1
1 695 1 1 46 GLU CA C 10.797 16.002 -2.081 1.00 . A A . 46 GLU CA 1 1
1 696 1 1 46 GLU CB C 12.240 15.704 -2.488 1.00 . A A . 46 GLU CB 1 1
1 697 1 1 46 GLU CD C 14.263 14.224 -2.163 1.00 . A A . 46 GLU CD 1 1
1 698 1 1 46 GLU CG C 12.815 14.472 -1.804 1.00 . A A . 46 GLU CG 1 1
1 699 1 1 46 GLU H H 10.331 14.080 -2.811 1.00 . A A . 46 GLU H 1 1
1 700 1 1 46 GLU HA H 10.776 16.249 -1.030 1.00 . A A . 46 GLU HA 1 1
1 701 1 1 46 GLU HB2 H 12.276 15.548 -3.555 1.00 . A A . 46 GLU HB2 1 1
1 702 1 1 46 GLU HB3 H 12.858 16.553 -2.235 1.00 . A A . 46 GLU HB3 1 1
1 703 1 1 46 GLU HG2 H 12.747 14.607 -0.734 1.00 . A A . 46 GLU HG2 1 1
1 704 1 1 46 GLU HG3 H 12.232 13.611 -2.094 1.00 . A A . 46 GLU HG3 1 1
1 705 1 1 46 GLU N N 9.983 14.815 -2.273 1.00 . A A . 46 GLU N 1 1
1 706 1 1 46 GLU O O 9.882 18.210 -2.303 1.00 . A A . 46 GLU O 1 1
1 707 1 1 46 GLU OE1 O 14.523 13.607 -3.215 1.00 . A A . 46 GLU OE1 1 1
1 708 1 1 46 GLU OE2 O 15.151 14.641 -1.389 1.00 . A A . 46 GLU OE2 1 1
1 709 1 1 47 LEU C C 8.917 17.705 -6.226 1.00 . A A . 47 LEU C 1 1
1 710 1 1 47 LEU CA C 9.807 18.156 -5.067 1.00 . A A . 47 LEU CA 1 1
1 711 1 1 47 LEU CB C 11.054 18.848 -5.635 1.00 . A A . 47 LEU CB 1 1
1 712 1 1 47 LEU CD1 C 13.164 20.154 -5.293 1.00 . A A . 47 LEU CD1 1 1
1 713 1 1 47 LEU CD2 C 11.103 20.779 -4.031 1.00 . A A . 47 LEU CD2 1 1
1 714 1 1 47 LEU CG C 11.902 19.628 -4.627 1.00 . A A . 47 LEU CG 1 1
1 715 1 1 47 LEU H H 10.410 16.175 -4.598 1.00 . A A . 47 LEU H 1 1
1 716 1 1 47 LEU HA H 9.259 18.867 -4.466 1.00 . A A . 47 LEU HA 1 1
1 717 1 1 47 LEU HB2 H 11.681 18.091 -6.087 1.00 . A A . 47 LEU HB2 1 1
1 718 1 1 47 LEU HB3 H 10.738 19.532 -6.408 1.00 . A A . 47 LEU HB3 1 1
1 719 1 1 47 LEU HD11 H 12.894 20.819 -6.100 1.00 . A A . 47 LEU HD11 1 1
1 720 1 1 47 LEU HD12 H 13.736 19.326 -5.685 1.00 . A A . 47 LEU HD12 1 1
1 721 1 1 47 LEU HD13 H 13.756 20.690 -4.567 1.00 . A A . 47 LEU HD13 1 1
1 722 1 1 47 LEU HD21 H 10.222 20.391 -3.541 1.00 . A A . 47 LEU HD21 1 1
1 723 1 1 47 LEU HD22 H 10.808 21.457 -4.819 1.00 . A A . 47 LEU HD22 1 1
1 724 1 1 47 LEU HD23 H 11.711 21.307 -3.313 1.00 . A A . 47 LEU HD23 1 1
1 725 1 1 47 LEU HG H 12.195 18.969 -3.823 1.00 . A A . 47 LEU HG 1 1
1 726 1 1 47 LEU N N 10.194 17.043 -4.200 1.00 . A A . 47 LEU N 1 1
1 727 1 1 47 LEU O O 8.790 18.416 -7.222 1.00 . A A . 47 LEU O 1 1
1 728 1 1 48 GLY C C 8.266 15.374 -8.276 1.00 . A A . 48 GLY C 1 1
1 729 1 1 48 GLY CA C 7.459 16.041 -7.179 1.00 . A A . 48 GLY CA 1 1
1 730 1 1 48 GLY H H 8.399 16.013 -5.280 1.00 . A A . 48 GLY H 1 1
1 731 1 1 48 GLY HA2 H 6.760 15.326 -6.774 1.00 . A A . 48 GLY HA2 1 1
1 732 1 1 48 GLY HA3 H 6.908 16.867 -7.604 1.00 . A A . 48 GLY HA3 1 1
1 733 1 1 48 GLY N N 8.301 16.539 -6.106 1.00 . A A . 48 GLY N 1 1
1 734 1 1 48 GLY O O 8.052 14.199 -8.586 1.00 . A A . 48 GLY O 1 1
1 735 1 1 49 GLY C C 10.988 14.504 -9.336 1.00 . A A . 49 GLY C 1 1
1 736 1 1 49 GLY CA C 10.073 15.578 -9.884 1.00 . A A . 49 GLY CA 1 1
1 737 1 1 49 GLY H H 9.302 17.062 -8.578 1.00 . A A . 49 GLY H 1 1
1 738 1 1 49 GLY HA2 H 9.464 15.156 -10.672 1.00 . A A . 49 GLY HA2 1 1
1 739 1 1 49 GLY HA3 H 10.673 16.375 -10.293 1.00 . A A . 49 GLY HA3 1 1
1 740 1 1 49 GLY N N 9.204 16.121 -8.853 1.00 . A A . 49 GLY N 1 1
1 741 1 1 49 GLY O O 11.436 13.618 -10.060 1.00 . A A . 49 GLY O 1 1
1 742 1 1 50 GLN C C 11.161 12.628 -6.596 1.00 . A A . 50 GLN C 1 1
1 743 1 1 50 GLN CA C 12.068 13.594 -7.352 1.00 . A A . 50 GLN CA 1 1
1 744 1 1 50 GLN CB C 13.048 14.275 -6.391 1.00 . A A . 50 GLN CB 1 1
1 745 1 1 50 GLN CD C 15.045 15.797 -6.126 1.00 . A A . 50 GLN CD 1 1
1 746 1 1 50 GLN CG C 14.141 15.062 -7.094 1.00 . A A . 50 GLN CG 1 1
1 747 1 1 50 GLN H H 10.911 15.351 -7.539 1.00 . A A . 50 GLN H 1 1
1 748 1 1 50 GLN HA H 12.625 13.044 -8.094 1.00 . A A . 50 GLN HA 1 1
1 749 1 1 50 GLN HB2 H 12.499 14.952 -5.753 1.00 . A A . 50 GLN HB2 1 1
1 750 1 1 50 GLN HB3 H 13.516 13.519 -5.780 1.00 . A A . 50 GLN HB3 1 1
1 751 1 1 50 GLN HE21 H 13.909 17.415 -6.271 1.00 . A A . 50 GLN HE21 1 1
1 752 1 1 50 GLN HE22 H 15.274 17.550 -5.211 1.00 . A A . 50 GLN HE22 1 1
1 753 1 1 50 GLN HG2 H 14.742 14.379 -7.675 1.00 . A A . 50 GLN HG2 1 1
1 754 1 1 50 GLN HG3 H 13.680 15.785 -7.753 1.00 . A A . 50 GLN HG3 1 1
1 755 1 1 50 GLN N N 11.263 14.593 -8.044 1.00 . A A . 50 GLN N 1 1
1 756 1 1 50 GLN NE2 N 14.709 17.044 -5.843 1.00 . A A . 50 GLN NE2 1 1
1 757 1 1 50 GLN O O 11.583 11.959 -5.653 1.00 . A A . 50 GLN O 1 1
1 758 1 1 50 GLN OE1 O 16.046 15.257 -5.654 1.00 . A A . 50 GLN OE1 1 1
1 759 1 1 51 GLY C C 9.121 10.247 -6.903 1.00 . A A . 51 GLY C 1 1
1 760 1 1 51 GLY CA C 8.953 11.668 -6.414 1.00 . A A . 51 GLY CA 1 1
1 761 1 1 51 GLY H H 9.631 13.127 -7.778 1.00 . A A . 51 GLY H 1 1
1 762 1 1 51 GLY HA2 H 9.090 11.687 -5.342 1.00 . A A . 51 GLY HA2 1 1
1 763 1 1 51 GLY HA3 H 7.956 12.005 -6.648 1.00 . A A . 51 GLY HA3 1 1
1 764 1 1 51 GLY N N 9.908 12.563 -7.025 1.00 . A A . 51 GLY N 1 1
1 765 1 1 51 GLY O O 8.685 9.904 -8.005 1.00 . A A . 51 GLY O 1 1
1 766 1 1 52 VAL C C 8.726 7.243 -6.629 1.00 . A A . 52 VAL C 1 1
1 767 1 1 52 VAL CA C 10.025 8.028 -6.418 1.00 . A A . 52 VAL CA 1 1
1 768 1 1 52 VAL CB C 10.867 7.347 -5.314 1.00 . A A . 52 VAL CB 1 1
1 769 1 1 52 VAL CG1 C 11.346 5.976 -5.760 1.00 . A A . 52 VAL CG1 1 1
1 770 1 1 52 VAL CG2 C 12.047 8.224 -4.921 1.00 . A A . 52 VAL CG2 1 1
1 771 1 1 52 VAL H H 10.049 9.763 -5.205 1.00 . A A . 52 VAL H 1 1
1 772 1 1 52 VAL HA H 10.594 8.019 -7.336 1.00 . A A . 52 VAL HA 1 1
1 773 1 1 52 VAL HB H 10.243 7.217 -4.441 1.00 . A A . 52 VAL HB 1 1
1 774 1 1 52 VAL HG11 H 11.927 5.523 -4.971 1.00 . A A . 52 VAL HG11 1 1
1 775 1 1 52 VAL HG12 H 11.957 6.080 -6.644 1.00 . A A . 52 VAL HG12 1 1
1 776 1 1 52 VAL HG13 H 10.492 5.354 -5.983 1.00 . A A . 52 VAL HG13 1 1
1 777 1 1 52 VAL HG21 H 12.610 7.740 -4.137 1.00 . A A . 52 VAL HG21 1 1
1 778 1 1 52 VAL HG22 H 11.684 9.177 -4.568 1.00 . A A . 52 VAL HG22 1 1
1 779 1 1 52 VAL HG23 H 12.683 8.376 -5.781 1.00 . A A . 52 VAL HG23 1 1
1 780 1 1 52 VAL N N 9.748 9.421 -6.074 1.00 . A A . 52 VAL N 1 1
1 781 1 1 52 VAL O O 8.723 6.173 -7.244 1.00 . A A . 52 VAL O 1 1
1 782 1 1 53 GLY C C 5.958 6.840 -7.705 1.00 . A A . 53 GLY C 1 1
1 783 1 1 53 GLY CA C 6.325 7.159 -6.267 1.00 . A A . 53 GLY CA 1 1
1 784 1 1 53 GLY H H 7.690 8.664 -5.682 1.00 . A A . 53 GLY H 1 1
1 785 1 1 53 GLY HA2 H 6.336 6.239 -5.700 1.00 . A A . 53 GLY HA2 1 1
1 786 1 1 53 GLY HA3 H 5.571 7.813 -5.855 1.00 . A A . 53 GLY HA3 1 1
1 787 1 1 53 GLY N N 7.621 7.801 -6.138 1.00 . A A . 53 GLY N 1 1
1 788 1 1 53 GLY O O 5.294 5.844 -7.966 1.00 . A A . 53 GLY O 1 1
1 789 1 1 54 LYS C C 6.698 6.148 -10.562 1.00 . A A . 54 LYS C 1 1
1 790 1 1 54 LYS CA C 6.095 7.457 -10.056 1.00 . A A . 54 LYS CA 1 1
1 791 1 1 54 LYS CB C 6.597 8.617 -10.916 1.00 . A A . 54 LYS CB 1 1
1 792 1 1 54 LYS CD C 6.237 10.966 -11.703 1.00 . A A . 54 LYS CD 1 1
1 793 1 1 54 LYS CE C 5.511 12.285 -11.473 1.00 . A A . 54 LYS CE 1 1
1 794 1 1 54 LYS CG C 5.895 9.935 -10.641 1.00 . A A . 54 LYS CG 1 1
1 795 1 1 54 LYS H H 6.957 8.443 -8.383 1.00 . A A . 54 LYS H 1 1
1 796 1 1 54 LYS HA H 5.021 7.398 -10.146 1.00 . A A . 54 LYS HA 1 1
1 797 1 1 54 LYS HB2 H 7.655 8.752 -10.736 1.00 . A A . 54 LYS HB2 1 1
1 798 1 1 54 LYS HB3 H 6.449 8.365 -11.955 1.00 . A A . 54 LYS HB3 1 1
1 799 1 1 54 LYS HD2 H 7.302 11.145 -11.687 1.00 . A A . 54 LYS HD2 1 1
1 800 1 1 54 LYS HD3 H 5.953 10.575 -12.669 1.00 . A A . 54 LYS HD3 1 1
1 801 1 1 54 LYS HE2 H 5.668 12.920 -12.330 1.00 . A A . 54 LYS HE2 1 1
1 802 1 1 54 LYS HE3 H 4.454 12.084 -11.366 1.00 . A A . 54 LYS HE3 1 1
1 803 1 1 54 LYS HG2 H 4.826 9.772 -10.641 1.00 . A A . 54 LYS HG2 1 1
1 804 1 1 54 LYS HG3 H 6.205 10.306 -9.675 1.00 . A A . 54 LYS HG3 1 1
1 805 1 1 54 LYS HZ1 H 7.023 13.145 -10.315 1.00 . A A . 54 LYS HZ1 1 1
1 806 1 1 54 LYS HZ2 H 5.782 12.429 -9.405 1.00 . A A . 54 LYS HZ2 1 1
1 807 1 1 54 LYS HZ3 H 5.522 13.919 -10.169 1.00 . A A . 54 LYS HZ3 1 1
1 808 1 1 54 LYS N N 6.405 7.673 -8.644 1.00 . A A . 54 LYS N 1 1
1 809 1 1 54 LYS NZ N 5.993 12.990 -10.255 1.00 . A A . 54 LYS NZ 1 1
1 810 1 1 54 LYS O O 6.081 5.435 -11.355 1.00 . A A . 54 LYS O 1 1
1 811 1 1 55 LYS C C 7.836 3.397 -9.958 1.00 . A A . 55 LYS C 1 1
1 812 1 1 55 LYS CA C 8.587 4.614 -10.488 1.00 . A A . 55 LYS CA 1 1
1 813 1 1 55 LYS CB C 10.031 4.623 -9.970 1.00 . A A . 55 LYS CB 1 1
1 814 1 1 55 LYS CD C 12.318 3.579 -10.013 1.00 . A A . 55 LYS CD 1 1
1 815 1 1 55 LYS CE C 13.187 2.482 -10.609 1.00 . A A . 55 LYS CE 1 1
1 816 1 1 55 LYS CG C 10.871 3.454 -10.463 1.00 . A A . 55 LYS CG 1 1
1 817 1 1 55 LYS H H 8.329 6.435 -9.444 1.00 . A A . 55 LYS H 1 1
1 818 1 1 55 LYS HA H 8.599 4.575 -11.567 1.00 . A A . 55 LYS HA 1 1
1 819 1 1 55 LYS HB2 H 10.509 5.538 -10.287 1.00 . A A . 55 LYS HB2 1 1
1 820 1 1 55 LYS HB3 H 10.012 4.594 -8.890 1.00 . A A . 55 LYS HB3 1 1
1 821 1 1 55 LYS HD2 H 12.701 4.538 -10.330 1.00 . A A . 55 LYS HD2 1 1
1 822 1 1 55 LYS HD3 H 12.357 3.512 -8.934 1.00 . A A . 55 LYS HD3 1 1
1 823 1 1 55 LYS HE2 H 12.853 1.528 -10.227 1.00 . A A . 55 LYS HE2 1 1
1 824 1 1 55 LYS HE3 H 13.077 2.496 -11.684 1.00 . A A . 55 LYS HE3 1 1
1 825 1 1 55 LYS HG2 H 10.460 2.536 -10.069 1.00 . A A . 55 LYS HG2 1 1
1 826 1 1 55 LYS HG3 H 10.839 3.431 -11.543 1.00 . A A . 55 LYS HG3 1 1
1 827 1 1 55 LYS HZ1 H 15.209 1.963 -10.781 1.00 . A A . 55 LYS HZ1 1 1
1 828 1 1 55 LYS HZ2 H 14.773 2.538 -9.248 1.00 . A A . 55 LYS HZ2 1 1
1 829 1 1 55 LYS HZ3 H 14.939 3.620 -10.540 1.00 . A A . 55 LYS HZ3 1 1
1 830 1 1 55 LYS N N 7.900 5.835 -10.089 1.00 . A A . 55 LYS N 1 1
1 831 1 1 55 LYS NZ N 14.625 2.662 -10.268 1.00 . A A . 55 LYS NZ 1 1
1 832 1 1 55 LYS O O 7.695 2.386 -10.649 1.00 . A A . 55 LYS O 1 1
1 833 1 1 56 LEU C C 5.220 2.284 -8.845 1.00 . A A . 56 LEU C 1 1
1 834 1 1 56 LEU CA C 6.550 2.454 -8.118 1.00 . A A . 56 LEU CA 1 1
1 835 1 1 56 LEU CB C 6.305 2.762 -6.639 1.00 . A A . 56 LEU CB 1 1
1 836 1 1 56 LEU CD1 C 7.205 3.256 -4.354 1.00 . A A . 56 LEU CD1 1 1
1 837 1 1 56 LEU CD2 C 8.313 1.532 -5.778 1.00 . A A . 56 LEU CD2 1 1
1 838 1 1 56 LEU CG C 7.565 2.856 -5.774 1.00 . A A . 56 LEU CG 1 1
1 839 1 1 56 LEU H H 7.509 4.337 -8.225 1.00 . A A . 56 LEU H 1 1
1 840 1 1 56 LEU HA H 7.110 1.533 -8.197 1.00 . A A . 56 LEU HA 1 1
1 841 1 1 56 LEU HB2 H 5.779 3.703 -6.573 1.00 . A A . 56 LEU HB2 1 1
1 842 1 1 56 LEU HB3 H 5.674 1.986 -6.231 1.00 . A A . 56 LEU HB3 1 1
1 843 1 1 56 LEU HD11 H 8.105 3.331 -3.761 1.00 . A A . 56 LEU HD11 1 1
1 844 1 1 56 LEU HD12 H 6.552 2.511 -3.924 1.00 . A A . 56 LEU HD12 1 1
1 845 1 1 56 LEU HD13 H 6.701 4.212 -4.366 1.00 . A A . 56 LEU HD13 1 1
1 846 1 1 56 LEU HD21 H 8.599 1.284 -6.789 1.00 . A A . 56 LEU HD21 1 1
1 847 1 1 56 LEU HD22 H 7.672 0.756 -5.386 1.00 . A A . 56 LEU HD22 1 1
1 848 1 1 56 LEU HD23 H 9.197 1.615 -5.162 1.00 . A A . 56 LEU HD23 1 1
1 849 1 1 56 LEU HG H 8.218 3.613 -6.180 1.00 . A A . 56 LEU HG 1 1
1 850 1 1 56 LEU N N 7.339 3.514 -8.731 1.00 . A A . 56 LEU N 1 1
1 851 1 1 56 LEU O O 4.817 1.167 -9.166 1.00 . A A . 56 LEU O 1 1
1 852 1 1 57 LEU C C 3.410 2.727 -11.187 1.00 . A A . 57 LEU C 1 1
1 853 1 1 57 LEU CA C 3.277 3.398 -9.827 1.00 . A A . 57 LEU CA 1 1
1 854 1 1 57 LEU CB C 2.746 4.824 -9.999 1.00 . A A . 57 LEU CB 1 1
1 855 1 1 57 LEU CD1 C 2.247 5.191 -7.552 1.00 . A A . 57 LEU CD1 1 1
1 856 1 1 57 LEU CD2 C 1.235 6.687 -9.278 1.00 . A A . 57 LEU CD2 1 1
1 857 1 1 57 LEU CG C 1.701 5.272 -8.971 1.00 . A A . 57 LEU CG 1 1
1 858 1 1 57 LEU H H 4.930 4.266 -8.819 1.00 . A A . 57 LEU H 1 1
1 859 1 1 57 LEU HA H 2.574 2.833 -9.233 1.00 . A A . 57 LEU HA 1 1
1 860 1 1 57 LEU HB2 H 3.583 5.503 -9.946 1.00 . A A . 57 LEU HB2 1 1
1 861 1 1 57 LEU HB3 H 2.304 4.903 -10.983 1.00 . A A . 57 LEU HB3 1 1
1 862 1 1 57 LEU HD11 H 1.510 5.572 -6.861 1.00 . A A . 57 LEU HD11 1 1
1 863 1 1 57 LEU HD12 H 3.149 5.782 -7.479 1.00 . A A . 57 LEU HD12 1 1
1 864 1 1 57 LEU HD13 H 2.471 4.162 -7.312 1.00 . A A . 57 LEU HD13 1 1
1 865 1 1 57 LEU HD21 H 0.793 6.714 -10.262 1.00 . A A . 57 LEU HD21 1 1
1 866 1 1 57 LEU HD22 H 2.079 7.360 -9.242 1.00 . A A . 57 LEU HD22 1 1
1 867 1 1 57 LEU HD23 H 0.501 6.992 -8.545 1.00 . A A . 57 LEU HD23 1 1
1 868 1 1 57 LEU HG H 0.842 4.620 -9.034 1.00 . A A . 57 LEU HG 1 1
1 869 1 1 57 LEU N N 4.553 3.405 -9.113 1.00 . A A . 57 LEU N 1 1
1 870 1 1 57 LEU O O 2.579 1.896 -11.558 1.00 . A A . 57 LEU O 1 1
1 871 1 1 58 LYS C C 4.792 0.971 -13.118 1.00 . A A . 58 LYS C 1 1
1 872 1 1 58 LYS CA C 4.718 2.489 -13.231 1.00 . A A . 58 LYS CA 1 1
1 873 1 1 58 LYS CB C 6.027 3.012 -13.830 1.00 . A A . 58 LYS CB 1 1
1 874 1 1 58 LYS CD C 7.667 2.850 -15.734 1.00 . A A . 58 LYS CD 1 1
1 875 1 1 58 LYS CE C 8.608 1.769 -15.222 1.00 . A A . 58 LYS CE 1 1
1 876 1 1 58 LYS CG C 6.238 2.600 -15.282 1.00 . A A . 58 LYS CG 1 1
1 877 1 1 58 LYS H H 5.082 3.764 -11.575 1.00 . A A . 58 LYS H 1 1
1 878 1 1 58 LYS HA H 3.898 2.755 -13.881 1.00 . A A . 58 LYS HA 1 1
1 879 1 1 58 LYS HB2 H 6.030 4.090 -13.779 1.00 . A A . 58 LYS HB2 1 1
1 880 1 1 58 LYS HB3 H 6.852 2.630 -13.248 1.00 . A A . 58 LYS HB3 1 1
1 881 1 1 58 LYS HD2 H 7.698 2.859 -16.814 1.00 . A A . 58 LYS HD2 1 1
1 882 1 1 58 LYS HD3 H 7.991 3.808 -15.354 1.00 . A A . 58 LYS HD3 1 1
1 883 1 1 58 LYS HE2 H 9.626 2.097 -15.367 1.00 . A A . 58 LYS HE2 1 1
1 884 1 1 58 LYS HE3 H 8.426 1.624 -14.167 1.00 . A A . 58 LYS HE3 1 1
1 885 1 1 58 LYS HG2 H 6.019 1.547 -15.383 1.00 . A A . 58 LYS HG2 1 1
1 886 1 1 58 LYS HG3 H 5.567 3.169 -15.909 1.00 . A A . 58 LYS HG3 1 1
1 887 1 1 58 LYS HZ1 H 9.002 -0.271 -15.506 1.00 . A A . 58 LYS HZ1 1 1
1 888 1 1 58 LYS HZ2 H 8.665 0.571 -16.937 1.00 . A A . 58 LYS HZ2 1 1
1 889 1 1 58 LYS HZ3 H 7.411 0.173 -15.875 1.00 . A A . 58 LYS HZ3 1 1
1 890 1 1 58 LYS N N 4.464 3.080 -11.921 1.00 . A A . 58 LYS N 1 1
1 891 1 1 58 LYS NZ N 8.408 0.472 -15.931 1.00 . A A . 58 LYS NZ 1 1
1 892 1 1 58 LYS O O 4.147 0.250 -13.875 1.00 . A A . 58 LYS O 1 1
1 893 1 1 59 ALA C C 4.473 -1.638 -11.607 1.00 . A A . 59 ALA C 1 1
1 894 1 1 59 ALA CA C 5.779 -0.929 -11.955 1.00 . A A . 59 ALA CA 1 1
1 895 1 1 59 ALA CB C 6.818 -1.165 -10.869 1.00 . A A . 59 ALA CB 1 1
1 896 1 1 59 ALA H H 6.024 1.132 -11.549 1.00 . A A . 59 ALA H 1 1
1 897 1 1 59 ALA HA H 6.162 -1.338 -12.878 1.00 . A A . 59 ALA HA 1 1
1 898 1 1 59 ALA HB1 H 6.466 -0.749 -9.937 1.00 . A A . 59 ALA HB1 1 1
1 899 1 1 59 ALA HB2 H 7.745 -0.688 -11.148 1.00 . A A . 59 ALA HB2 1 1
1 900 1 1 59 ALA HB3 H 6.980 -2.227 -10.752 1.00 . A A . 59 ALA HB3 1 1
1 901 1 1 59 ALA N N 5.574 0.499 -12.152 1.00 . A A . 59 ALA N 1 1
1 902 1 1 59 ALA O O 4.171 -2.698 -12.154 1.00 . A A . 59 ALA O 1 1
1 903 1 1 60 VAL C C 1.434 -1.714 -11.420 1.00 . A A . 60 VAL C 1 1
1 904 1 1 60 VAL CA C 2.437 -1.635 -10.270 1.00 . A A . 60 VAL CA 1 1
1 905 1 1 60 VAL CB C 1.814 -0.857 -9.088 1.00 . A A . 60 VAL CB 1 1
1 906 1 1 60 VAL CG1 C 0.459 -1.434 -8.705 1.00 . A A . 60 VAL CG1 1 1
1 907 1 1 60 VAL CG2 C 2.752 -0.871 -7.890 1.00 . A A . 60 VAL CG2 1 1
1 908 1 1 60 VAL H H 3.987 -0.185 -10.317 1.00 . A A . 60 VAL H 1 1
1 909 1 1 60 VAL HA H 2.649 -2.639 -9.935 1.00 . A A . 60 VAL HA 1 1
1 910 1 1 60 VAL HB H 1.669 0.168 -9.393 1.00 . A A . 60 VAL HB 1 1
1 911 1 1 60 VAL HG11 H 0.042 -0.860 -7.892 1.00 . A A . 60 VAL HG11 1 1
1 912 1 1 60 VAL HG12 H 0.576 -2.463 -8.397 1.00 . A A . 60 VAL HG12 1 1
1 913 1 1 60 VAL HG13 H -0.204 -1.385 -9.556 1.00 . A A . 60 VAL HG13 1 1
1 914 1 1 60 VAL HG21 H 2.297 -0.338 -7.070 1.00 . A A . 60 VAL HG21 1 1
1 915 1 1 60 VAL HG22 H 3.683 -0.392 -8.158 1.00 . A A . 60 VAL HG22 1 1
1 916 1 1 60 VAL HG23 H 2.947 -1.893 -7.593 1.00 . A A . 60 VAL HG23 1 1
1 917 1 1 60 VAL N N 3.699 -1.043 -10.704 1.00 . A A . 60 VAL N 1 1
1 918 1 1 60 VAL O O 0.862 -2.773 -11.673 1.00 . A A . 60 VAL O 1 1
1 919 1 1 61 VAL C C 0.731 -1.499 -14.358 1.00 . A A . 61 VAL C 1 1
1 920 1 1 61 VAL CA C 0.293 -0.559 -13.237 1.00 . A A . 61 VAL CA 1 1
1 921 1 1 61 VAL CB C 0.140 0.872 -13.797 1.00 . A A . 61 VAL CB 1 1
1 922 1 1 61 VAL CG1 C -0.785 0.887 -15.008 1.00 . A A . 61 VAL CG1 1 1
1 923 1 1 61 VAL CG2 C -0.378 1.815 -12.721 1.00 . A A . 61 VAL CG2 1 1
1 924 1 1 61 VAL H H 1.741 0.211 -11.889 1.00 . A A . 61 VAL H 1 1
1 925 1 1 61 VAL HA H -0.669 -0.882 -12.867 1.00 . A A . 61 VAL HA 1 1
1 926 1 1 61 VAL HB H 1.112 1.220 -14.113 1.00 . A A . 61 VAL HB 1 1
1 927 1 1 61 VAL HG11 H -1.752 0.498 -14.726 1.00 . A A . 61 VAL HG11 1 1
1 928 1 1 61 VAL HG12 H -0.364 0.274 -15.791 1.00 . A A . 61 VAL HG12 1 1
1 929 1 1 61 VAL HG13 H -0.896 1.900 -15.365 1.00 . A A . 61 VAL HG13 1 1
1 930 1 1 61 VAL HG21 H -0.503 2.803 -13.138 1.00 . A A . 61 VAL HG21 1 1
1 931 1 1 61 VAL HG22 H 0.330 1.857 -11.904 1.00 . A A . 61 VAL HG22 1 1
1 932 1 1 61 VAL HG23 H -1.328 1.457 -12.354 1.00 . A A . 61 VAL HG23 1 1
1 933 1 1 61 VAL N N 1.238 -0.602 -12.123 1.00 . A A . 61 VAL N 1 1
1 934 1 1 61 VAL O O -0.091 -2.211 -14.940 1.00 . A A . 61 VAL O 1 1
1 935 1 1 62 GLU C C 2.330 -3.830 -15.335 1.00 . A A . 62 GLU C 1 1
1 936 1 1 62 GLU CA C 2.599 -2.365 -15.670 1.00 . A A . 62 GLU CA 1 1
1 937 1 1 62 GLU CB C 4.103 -2.103 -15.766 1.00 . A A . 62 GLU CB 1 1
1 938 1 1 62 GLU CD C 6.245 -2.343 -17.049 1.00 . A A . 62 GLU CD 1 1
1 939 1 1 62 GLU CG C 4.781 -2.725 -16.972 1.00 . A A . 62 GLU CG 1 1
1 940 1 1 62 GLU H H 2.625 -0.900 -14.145 1.00 . A A . 62 GLU H 1 1
1 941 1 1 62 GLU HA H 2.133 -2.126 -16.613 1.00 . A A . 62 GLU HA 1 1
1 942 1 1 62 GLU HB2 H 4.264 -1.036 -15.807 1.00 . A A . 62 GLU HB2 1 1
1 943 1 1 62 GLU HB3 H 4.578 -2.490 -14.875 1.00 . A A . 62 GLU HB3 1 1
1 944 1 1 62 GLU HG2 H 4.707 -3.801 -16.902 1.00 . A A . 62 GLU HG2 1 1
1 945 1 1 62 GLU HG3 H 4.284 -2.384 -17.867 1.00 . A A . 62 GLU HG3 1 1
1 946 1 1 62 GLU N N 2.028 -1.502 -14.642 1.00 . A A . 62 GLU N 1 1
1 947 1 1 62 GLU O O 1.854 -4.599 -16.173 1.00 . A A . 62 GLU O 1 1
1 948 1 1 62 GLU OE1 O 6.539 -1.136 -17.192 1.00 . A A . 62 GLU OE1 1 1
1 949 1 1 62 GLU OE2 O 7.108 -3.238 -16.945 1.00 . A A . 62 GLU OE2 1 1
1 950 1 1 63 HIS C C 0.908 -5.892 -13.639 1.00 . A A . 63 HIS C 1 1
1 951 1 1 63 HIS CA C 2.399 -5.552 -13.613 1.00 . A A . 63 HIS CA 1 1
1 952 1 1 63 HIS CB C 2.954 -5.686 -12.187 1.00 . A A . 63 HIS CB 1 1
1 953 1 1 63 HIS CD2 C 2.092 -7.991 -11.344 1.00 . A A . 63 HIS CD2 1 1
1 954 1 1 63 HIS CE1 C 4.033 -8.934 -10.964 1.00 . A A . 63 HIS CE1 1 1
1 955 1 1 63 HIS CG C 3.052 -7.095 -11.678 1.00 . A A . 63 HIS CG 1 1
1 956 1 1 63 HIS H H 2.979 -3.523 -13.470 1.00 . A A . 63 HIS H 1 1
1 957 1 1 63 HIS HA H 2.929 -6.227 -14.267 1.00 . A A . 63 HIS HA 1 1
1 958 1 1 63 HIS HB2 H 3.944 -5.257 -12.155 1.00 . A A . 63 HIS HB2 1 1
1 959 1 1 63 HIS HB3 H 2.312 -5.136 -11.511 1.00 . A A . 63 HIS HB3 1 1
1 960 1 1 63 HIS HD1 H 5.154 -7.314 -11.553 1.00 . A A . 63 HIS HD1 1 1
1 961 1 1 63 HIS HD2 H 1.024 -7.840 -11.409 1.00 . A A . 63 HIS HD2 1 1
1 962 1 1 63 HIS HE1 H 4.790 -9.650 -10.683 1.00 . A A . 63 HIS HE1 1 1
1 963 1 1 63 HIS HE2 H 2.290 -9.864 -10.408 1.00 . A A . 63 HIS HE2 1 1
1 964 1 1 63 HIS N N 2.612 -4.194 -14.090 1.00 . A A . 63 HIS N 1 1
1 965 1 1 63 HIS ND1 N 4.255 -7.717 -11.427 1.00 . A A . 63 HIS ND1 1 1
1 966 1 1 63 HIS NE2 N 2.728 -9.125 -10.903 1.00 . A A . 63 HIS NE2 1 1
1 967 1 1 63 HIS O O 0.515 -6.982 -14.058 1.00 . A A . 63 HIS O 1 1
1 968 1 1 64 ALA C C -2.000 -5.338 -14.477 1.00 . A A . 64 ALA C 1 1
1 969 1 1 64 ALA CA C -1.356 -5.150 -13.108 1.00 . A A . 64 ALA CA 1 1
1 970 1 1 64 ALA CB C -2.009 -3.990 -12.377 1.00 . A A . 64 ALA CB 1 1
1 971 1 1 64 ALA H H 0.460 -4.071 -12.935 1.00 . A A . 64 ALA H 1 1
1 972 1 1 64 ALA HA H -1.520 -6.043 -12.524 1.00 . A A . 64 ALA HA 1 1
1 973 1 1 64 ALA HB1 H -1.907 -3.089 -12.963 1.00 . A A . 64 ALA HB1 1 1
1 974 1 1 64 ALA HB2 H -1.530 -3.853 -11.419 1.00 . A A . 64 ALA HB2 1 1
1 975 1 1 64 ALA HB3 H -3.059 -4.203 -12.226 1.00 . A A . 64 ALA HB3 1 1
1 976 1 1 64 ALA N N 0.085 -4.943 -13.204 1.00 . A A . 64 ALA N 1 1
1 977 1 1 64 ALA O O -2.860 -6.203 -14.642 1.00 . A A . 64 ALA O 1 1
1 978 1 1 65 ARG C C -1.908 -6.018 -17.375 1.00 . A A . 65 ARG C 1 1
1 979 1 1 65 ARG CA C -2.130 -4.622 -16.803 1.00 . A A . 65 ARG CA 1 1
1 980 1 1 65 ARG CB C -1.489 -3.575 -17.722 1.00 . A A . 65 ARG CB 1 1
1 981 1 1 65 ARG CD C -1.170 -2.764 -20.091 1.00 . A A . 65 ARG CD 1 1
1 982 1 1 65 ARG CG C -1.962 -3.675 -19.165 1.00 . A A . 65 ARG CG 1 1
1 983 1 1 65 ARG CZ C -0.583 -0.375 -19.893 1.00 . A A . 65 ARG CZ 1 1
1 984 1 1 65 ARG H H -0.896 -3.856 -15.255 1.00 . A A . 65 ARG H 1 1
1 985 1 1 65 ARG HA H -3.192 -4.437 -16.744 1.00 . A A . 65 ARG HA 1 1
1 986 1 1 65 ARG HB2 H -1.730 -2.589 -17.352 1.00 . A A . 65 ARG HB2 1 1
1 987 1 1 65 ARG HB3 H -0.418 -3.704 -17.707 1.00 . A A . 65 ARG HB3 1 1
1 988 1 1 65 ARG HD2 H -0.117 -2.910 -19.899 1.00 . A A . 65 ARG HD2 1 1
1 989 1 1 65 ARG HD3 H -1.386 -3.039 -21.113 1.00 . A A . 65 ARG HD3 1 1
1 990 1 1 65 ARG HE H -2.441 -1.115 -19.813 1.00 . A A . 65 ARG HE 1 1
1 991 1 1 65 ARG HG2 H -1.848 -4.694 -19.500 1.00 . A A . 65 ARG HG2 1 1
1 992 1 1 65 ARG HG3 H -3.005 -3.396 -19.209 1.00 . A A . 65 ARG HG3 1 1
1 993 1 1 65 ARG HH11 H 1.017 -1.623 -20.041 1.00 . A A . 65 ARG HH11 1 1
1 994 1 1 65 ARG HH12 H 1.394 0.077 -19.978 1.00 . A A . 65 ARG HH12 1 1
1 995 1 1 65 ARG HH21 H -1.950 1.130 -19.739 1.00 . A A . 65 ARG HH21 1 1
1 996 1 1 65 ARG HH22 H -0.279 1.629 -19.791 1.00 . A A . 65 ARG HH22 1 1
1 997 1 1 65 ARG N N -1.586 -4.531 -15.450 1.00 . A A . 65 ARG N 1 1
1 998 1 1 65 ARG NE N -1.492 -1.350 -19.899 1.00 . A A . 65 ARG NE 1 1
1 999 1 1 65 ARG NH1 N 0.712 -0.663 -19.972 1.00 . A A . 65 ARG NH1 1 1
1 1000 1 1 65 ARG NH2 N -0.965 0.894 -19.798 1.00 . A A . 65 ARG NH2 1 1
1 1001 1 1 65 ARG O O -2.831 -6.640 -17.904 1.00 . A A . 65 ARG O 1 1
1 1002 1 1 66 GLU C C -0.999 -8.953 -16.977 1.00 . A A . 66 GLU C 1 1
1 1003 1 1 66 GLU CA C -0.332 -7.826 -17.770 1.00 . A A . 66 GLU CA 1 1
1 1004 1 1 66 GLU CB C 1.188 -8.008 -17.755 1.00 . A A . 66 GLU CB 1 1
1 1005 1 1 66 GLU CD C 1.480 -6.847 -19.987 1.00 . A A . 66 GLU CD 1 1
1 1006 1 1 66 GLU CG C 1.943 -6.948 -18.546 1.00 . A A . 66 GLU CG 1 1
1 1007 1 1 66 GLU H H -0.006 -5.995 -16.764 1.00 . A A . 66 GLU H 1 1
1 1008 1 1 66 GLU HA H -0.678 -7.868 -18.793 1.00 . A A . 66 GLU HA 1 1
1 1009 1 1 66 GLU HB2 H 1.530 -7.973 -16.731 1.00 . A A . 66 GLU HB2 1 1
1 1010 1 1 66 GLU HB3 H 1.427 -8.974 -18.171 1.00 . A A . 66 GLU HB3 1 1
1 1011 1 1 66 GLU HG2 H 1.797 -5.990 -18.069 1.00 . A A . 66 GLU HG2 1 1
1 1012 1 1 66 GLU HG3 H 2.995 -7.195 -18.538 1.00 . A A . 66 GLU HG3 1 1
1 1013 1 1 66 GLU N N -0.689 -6.520 -17.233 1.00 . A A . 66 GLU N 1 1
1 1014 1 1 66 GLU O O -1.101 -10.083 -17.459 1.00 . A A . 66 GLU O 1 1
1 1015 1 1 66 GLU OE1 O 1.653 -7.826 -20.745 1.00 . A A . 66 GLU OE1 1 1
1 1016 1 1 66 GLU OE2 O 0.934 -5.788 -20.370 1.00 . A A . 66 GLU OE2 1 1
1 1017 1 1 67 ASN C C -3.600 -9.519 -14.910 1.00 . A A . 67 ASN C 1 1
1 1018 1 1 67 ASN CA C -2.080 -9.650 -14.903 1.00 . A A . 67 ASN CA 1 1
1 1019 1 1 67 ASN CB C -1.570 -9.552 -13.459 1.00 . A A . 67 ASN CB 1 1
1 1020 1 1 67 ASN CG C -0.221 -10.217 -13.251 1.00 . A A . 67 ASN CG 1 1
1 1021 1 1 67 ASN H H -1.339 -7.727 -15.428 1.00 . A A . 67 ASN H 1 1
1 1022 1 1 67 ASN HA H -1.820 -10.622 -15.296 1.00 . A A . 67 ASN HA 1 1
1 1023 1 1 67 ASN HB2 H -1.476 -8.510 -13.190 1.00 . A A . 67 ASN HB2 1 1
1 1024 1 1 67 ASN HB3 H -2.286 -10.022 -12.800 1.00 . A A . 67 ASN HB3 1 1
1 1025 1 1 67 ASN HD21 H 0.347 -9.712 -15.079 1.00 . A A . 67 ASN HD21 1 1
1 1026 1 1 67 ASN HD22 H 1.508 -10.603 -14.156 1.00 . A A . 67 ASN HD22 1 1
1 1027 1 1 67 ASN N N -1.444 -8.647 -15.760 1.00 . A A . 67 ASN N 1 1
1 1028 1 1 67 ASN ND2 N 0.630 -10.170 -14.261 1.00 . A A . 67 ASN ND2 1 1
1 1029 1 1 67 ASN O O -4.287 -10.263 -14.213 1.00 . A A . 67 ASN O 1 1
1 1030 1 1 67 ASN OD1 O 0.060 -10.755 -12.181 1.00 . A A . 67 ASN OD1 1 1
1 1031 1 1 68 ASN C C -6.135 -7.848 -14.462 1.00 . A A . 68 ASN C 1 1
1 1032 1 1 68 ASN CA C -5.566 -8.335 -15.791 1.00 . A A . 68 ASN CA 1 1
1 1033 1 1 68 ASN CB C -6.302 -9.603 -16.240 1.00 . A A . 68 ASN CB 1 1
1 1034 1 1 68 ASN CG C -6.006 -9.978 -17.677 1.00 . A A . 68 ASN CG 1 1
1 1035 1 1 68 ASN H H -3.509 -8.012 -16.227 1.00 . A A . 68 ASN H 1 1
1 1036 1 1 68 ASN HA H -5.720 -7.564 -16.532 1.00 . A A . 68 ASN HA 1 1
1 1037 1 1 68 ASN HB2 H -6.005 -10.425 -15.607 1.00 . A A . 68 ASN HB2 1 1
1 1038 1 1 68 ASN HB3 H -7.368 -9.447 -16.141 1.00 . A A . 68 ASN HB3 1 1
1 1039 1 1 68 ASN HD21 H -4.491 -11.126 -17.102 1.00 . A A . 68 ASN HD21 1 1
1 1040 1 1 68 ASN HD22 H -4.776 -11.055 -18.809 1.00 . A A . 68 ASN HD22 1 1
1 1041 1 1 68 ASN N N -4.118 -8.571 -15.696 1.00 . A A . 68 ASN N 1 1
1 1042 1 1 68 ASN ND2 N -4.990 -10.803 -17.882 1.00 . A A . 68 ASN ND2 1 1
1 1043 1 1 68 ASN O O -7.322 -8.021 -14.178 1.00 . A A . 68 ASN O 1 1
1 1044 1 1 68 ASN OD1 O -6.693 -9.539 -18.596 1.00 . A A . 68 ASN OD1 1 1
1 1045 1 1 69 LEU C C -6.318 -5.333 -12.465 1.00 . A A . 69 LEU C 1 1
1 1046 1 1 69 LEU CA C -5.697 -6.722 -12.356 1.00 . A A . 69 LEU CA 1 1
1 1047 1 1 69 LEU CB C -4.496 -6.678 -11.408 1.00 . A A . 69 LEU CB 1 1
1 1048 1 1 69 LEU CD1 C -2.591 -7.841 -10.262 1.00 . A A . 69 LEU CD1 1 1
1 1049 1 1 69 LEU CD2 C -4.759 -9.031 -10.565 1.00 . A A . 69 LEU CD2 1 1
1 1050 1 1 69 LEU CG C -3.796 -8.022 -11.169 1.00 . A A . 69 LEU CG 1 1
1 1051 1 1 69 LEU H H -4.374 -7.051 -13.971 1.00 . A A . 69 LEU H 1 1
1 1052 1 1 69 LEU HA H -6.434 -7.405 -11.960 1.00 . A A . 69 LEU HA 1 1
1 1053 1 1 69 LEU HB2 H -3.771 -5.986 -11.813 1.00 . A A . 69 LEU HB2 1 1
1 1054 1 1 69 LEU HB3 H -4.834 -6.301 -10.455 1.00 . A A . 69 LEU HB3 1 1
1 1055 1 1 69 LEU HD11 H -1.897 -7.148 -10.714 1.00 . A A . 69 LEU HD11 1 1
1 1056 1 1 69 LEU HD12 H -2.105 -8.795 -10.116 1.00 . A A . 69 LEU HD12 1 1
1 1057 1 1 69 LEU HD13 H -2.917 -7.454 -9.307 1.00 . A A . 69 LEU HD13 1 1
1 1058 1 1 69 LEU HD21 H -5.586 -9.189 -11.240 1.00 . A A . 69 LEU HD21 1 1
1 1059 1 1 69 LEU HD22 H -5.128 -8.654 -9.623 1.00 . A A . 69 LEU HD22 1 1
1 1060 1 1 69 LEU HD23 H -4.243 -9.965 -10.401 1.00 . A A . 69 LEU HD23 1 1
1 1061 1 1 69 LEU HG H -3.446 -8.414 -12.114 1.00 . A A . 69 LEU HG 1 1
1 1062 1 1 69 LEU N N -5.292 -7.208 -13.665 1.00 . A A . 69 LEU N 1 1
1 1063 1 1 69 LEU O O -5.903 -4.520 -13.294 1.00 . A A . 69 LEU O 1 1
1 1064 1 1 70 LYS C C -7.411 -3.006 -10.383 1.00 . A A . 70 LYS C 1 1
1 1065 1 1 70 LYS CA C -7.951 -3.769 -11.580 1.00 . A A . 70 LYS CA 1 1
1 1066 1 1 70 LYS CB C -9.471 -3.920 -11.459 1.00 . A A . 70 LYS CB 1 1
1 1067 1 1 70 LYS CD C -11.591 -4.933 -12.352 1.00 . A A . 70 LYS CD 1 1
1 1068 1 1 70 LYS CE C -12.170 -5.961 -13.306 1.00 . A A . 70 LYS CE 1 1
1 1069 1 1 70 LYS CG C -10.084 -4.828 -12.513 1.00 . A A . 70 LYS CG 1 1
1 1070 1 1 70 LYS H H -7.624 -5.785 -11.028 1.00 . A A . 70 LYS H 1 1
1 1071 1 1 70 LYS HA H -7.711 -3.232 -12.486 1.00 . A A . 70 LYS HA 1 1
1 1072 1 1 70 LYS HB2 H -9.703 -4.328 -10.488 1.00 . A A . 70 LYS HB2 1 1
1 1073 1 1 70 LYS HB3 H -9.927 -2.944 -11.547 1.00 . A A . 70 LYS HB3 1 1
1 1074 1 1 70 LYS HD2 H -11.817 -5.231 -11.338 1.00 . A A . 70 LYS HD2 1 1
1 1075 1 1 70 LYS HD3 H -12.036 -3.971 -12.558 1.00 . A A . 70 LYS HD3 1 1
1 1076 1 1 70 LYS HE2 H -11.893 -5.692 -14.315 1.00 . A A . 70 LYS HE2 1 1
1 1077 1 1 70 LYS HE3 H -11.751 -6.927 -13.065 1.00 . A A . 70 LYS HE3 1 1
1 1078 1 1 70 LYS HG2 H -9.865 -4.429 -13.493 1.00 . A A . 70 LYS HG2 1 1
1 1079 1 1 70 LYS HG3 H -9.652 -5.813 -12.420 1.00 . A A . 70 LYS HG3 1 1
1 1080 1 1 70 LYS HZ1 H -14.080 -5.147 -13.548 1.00 . A A . 70 LYS HZ1 1 1
1 1081 1 1 70 LYS HZ2 H -13.947 -6.212 -12.232 1.00 . A A . 70 LYS HZ2 1 1
1 1082 1 1 70 LYS HZ3 H -14.002 -6.822 -13.812 1.00 . A A . 70 LYS HZ3 1 1
1 1083 1 1 70 LYS N N -7.314 -5.077 -11.636 1.00 . A A . 70 LYS N 1 1
1 1084 1 1 70 LYS NZ N -13.650 -6.041 -13.218 1.00 . A A . 70 LYS NZ 1 1
1 1085 1 1 70 LYS O O -7.402 -3.531 -9.272 1.00 . A A . 70 LYS O 1 1
1 1086 1 1 71 ILE C C -7.230 0.055 -8.971 1.00 . A A . 71 ILE C 1 1
1 1087 1 1 71 ILE CA C -6.315 -1.022 -9.540 1.00 . A A . 71 ILE CA 1 1
1 1088 1 1 71 ILE CB C -4.999 -0.365 -10.015 1.00 . A A . 71 ILE CB 1 1
1 1089 1 1 71 ILE CD1 C -2.647 -0.861 -10.839 1.00 . A A . 71 ILE CD1 1 1
1 1090 1 1 71 ILE CG1 C -3.984 -1.435 -10.423 1.00 . A A . 71 ILE CG1 1 1
1 1091 1 1 71 ILE CG2 C -4.421 0.526 -8.921 1.00 . A A . 71 ILE CG2 1 1
1 1092 1 1 71 ILE H H -7.066 -1.373 -11.488 1.00 . A A . 71 ILE H 1 1
1 1093 1 1 71 ILE HA H -6.071 -1.714 -8.748 1.00 . A A . 71 ILE HA 1 1
1 1094 1 1 71 ILE HB H -5.220 0.255 -10.870 1.00 . A A . 71 ILE HB 1 1
1 1095 1 1 71 ILE HD11 H -1.989 -1.662 -11.143 1.00 . A A . 71 ILE HD11 1 1
1 1096 1 1 71 ILE HD12 H -2.210 -0.329 -10.008 1.00 . A A . 71 ILE HD12 1 1
1 1097 1 1 71 ILE HD13 H -2.792 -0.181 -11.665 1.00 . A A . 71 ILE HD13 1 1
1 1098 1 1 71 ILE HG12 H -3.815 -2.101 -9.590 1.00 . A A . 71 ILE HG12 1 1
1 1099 1 1 71 ILE HG13 H -4.377 -2.000 -11.255 1.00 . A A . 71 ILE HG13 1 1
1 1100 1 1 71 ILE HG21 H -3.509 0.984 -9.273 1.00 . A A . 71 ILE HG21 1 1
1 1101 1 1 71 ILE HG22 H -4.211 -0.069 -8.045 1.00 . A A . 71 ILE HG22 1 1
1 1102 1 1 71 ILE HG23 H -5.136 1.295 -8.671 1.00 . A A . 71 ILE HG23 1 1
1 1103 1 1 71 ILE N N -6.957 -1.782 -10.602 1.00 . A A . 71 ILE N 1 1
1 1104 1 1 71 ILE O O -7.668 0.967 -9.677 1.00 . A A . 71 ILE O 1 1
1 1105 1 1 72 ILE C C -7.206 1.430 -5.834 1.00 . A A . 72 ILE C 1 1
1 1106 1 1 72 ILE CA C -8.164 0.981 -6.930 1.00 . A A . 72 ILE CA 1 1
1 1107 1 1 72 ILE CB C -9.508 0.530 -6.314 1.00 . A A . 72 ILE CB 1 1
1 1108 1 1 72 ILE CD1 C -10.592 -1.223 -4.804 1.00 . A A . 72 ILE CD1 1 1
1 1109 1 1 72 ILE CG1 C -9.329 -0.753 -5.494 1.00 . A A . 72 ILE CG1 1 1
1 1110 1 1 72 ILE CG2 C -10.552 0.334 -7.406 1.00 . A A . 72 ILE CG2 1 1
1 1111 1 1 72 ILE H H -7.292 -0.920 -7.235 1.00 . A A . 72 ILE H 1 1
1 1112 1 1 72 ILE HA H -8.349 1.812 -7.599 1.00 . A A . 72 ILE HA 1 1
1 1113 1 1 72 ILE HB H -9.857 1.317 -5.661 1.00 . A A . 72 ILE HB 1 1
1 1114 1 1 72 ILE HD11 H -10.964 -0.440 -4.157 1.00 . A A . 72 ILE HD11 1 1
1 1115 1 1 72 ILE HD12 H -10.376 -2.103 -4.216 1.00 . A A . 72 ILE HD12 1 1
1 1116 1 1 72 ILE HD13 H -11.340 -1.461 -5.546 1.00 . A A . 72 ILE HD13 1 1
1 1117 1 1 72 ILE HG12 H -8.998 -1.547 -6.148 1.00 . A A . 72 ILE HG12 1 1
1 1118 1 1 72 ILE HG13 H -8.579 -0.585 -4.736 1.00 . A A . 72 ILE HG13 1 1
1 1119 1 1 72 ILE HG21 H -10.187 -0.379 -8.129 1.00 . A A . 72 ILE HG21 1 1
1 1120 1 1 72 ILE HG22 H -10.742 1.278 -7.894 1.00 . A A . 72 ILE HG22 1 1
1 1121 1 1 72 ILE HG23 H -11.467 -0.035 -6.968 1.00 . A A . 72 ILE HG23 1 1
1 1122 1 1 72 ILE N N -7.524 -0.077 -7.691 1.00 . A A . 72 ILE N 1 1
1 1123 1 1 72 ILE O O -6.134 0.847 -5.678 1.00 . A A . 72 ILE O 1 1
1 1124 1 1 73 ALA C C -7.450 3.343 -2.799 1.00 . A A . 73 ALA C 1 1
1 1125 1 1 73 ALA CA C -6.677 2.956 -4.047 1.00 . A A . 73 ALA CA 1 1
1 1126 1 1 73 ALA CB C -5.882 4.143 -4.573 1.00 . A A . 73 ALA CB 1 1
1 1127 1 1 73 ALA H H -8.442 2.866 -5.210 1.00 . A A . 73 ALA H 1 1
1 1128 1 1 73 ALA HA H -5.979 2.170 -3.795 1.00 . A A . 73 ALA HA 1 1
1 1129 1 1 73 ALA HB1 H -6.556 4.950 -4.820 1.00 . A A . 73 ALA HB1 1 1
1 1130 1 1 73 ALA HB2 H -5.336 3.846 -5.456 1.00 . A A . 73 ALA HB2 1 1
1 1131 1 1 73 ALA HB3 H -5.187 4.477 -3.817 1.00 . A A . 73 ALA HB3 1 1
1 1132 1 1 73 ALA N N -7.566 2.449 -5.079 1.00 . A A . 73 ALA N 1 1
1 1133 1 1 73 ALA O O -8.467 4.030 -2.877 1.00 . A A . 73 ALA O 1 1
1 1134 1 1 74 SER C C -6.892 4.527 0.147 1.00 . A A . 74 SER C 1 1
1 1135 1 1 74 SER CA C -7.562 3.263 -0.381 1.00 . A A . 74 SER CA 1 1
1 1136 1 1 74 SER CB C -7.424 2.114 0.622 1.00 . A A . 74 SER CB 1 1
1 1137 1 1 74 SER H H -6.196 2.285 -1.660 1.00 . A A . 74 SER H 1 1
1 1138 1 1 74 SER HA H -8.611 3.466 -0.548 1.00 . A A . 74 SER HA 1 1
1 1139 1 1 74 SER HB2 H -6.378 1.888 0.764 1.00 . A A . 74 SER HB2 1 1
1 1140 1 1 74 SER HB3 H -7.863 2.403 1.566 1.00 . A A . 74 SER HB3 1 1
1 1141 1 1 74 SER HG H -8.852 0.759 0.708 1.00 . A A . 74 SER HG 1 1
1 1142 1 1 74 SER N N -6.970 2.889 -1.653 1.00 . A A . 74 SER N 1 1
1 1143 1 1 74 SER O O -7.434 5.229 0.999 1.00 . A A . 74 SER O 1 1
1 1144 1 1 74 SER OG O -8.082 0.946 0.146 1.00 . A A . 74 SER OG 1 1
1 1145 1 1 75 CYS C C -5.265 7.132 -1.014 1.00 . A A . 75 CYS C 1 1
1 1146 1 1 75 CYS CA C -4.983 6.014 -0.013 1.00 . A A . 75 CYS CA 1 1
1 1147 1 1 75 CYS CB C -3.488 5.715 0.062 1.00 . A A . 75 CYS CB 1 1
1 1148 1 1 75 CYS H H -5.315 4.201 -1.033 1.00 . A A . 75 CYS H 1 1
1 1149 1 1 75 CYS HA H -5.326 6.323 0.958 1.00 . A A . 75 CYS HA 1 1
1 1150 1 1 75 CYS HB2 H -2.940 6.645 0.040 1.00 . A A . 75 CYS HB2 1 1
1 1151 1 1 75 CYS HB3 H -3.277 5.198 0.986 1.00 . A A . 75 CYS HB3 1 1
1 1152 1 1 75 CYS HG H -3.299 3.442 -1.083 1.00 . A A . 75 CYS HG 1 1
1 1153 1 1 75 CYS N N -5.710 4.814 -0.378 1.00 . A A . 75 CYS N 1 1
1 1154 1 1 75 CYS O O -5.147 6.938 -2.226 1.00 . A A . 75 CYS O 1 1
1 1155 1 1 75 CYS SG S -2.886 4.688 -1.293 1.00 . A A . 75 CYS SG 1 1
1 1156 1 1 76 SER C C -4.816 9.889 -2.192 1.00 . A A . 76 SER C 1 1
1 1157 1 1 76 SER CA C -5.996 9.435 -1.335 1.00 . A A . 76 SER CA 1 1
1 1158 1 1 76 SER CB C -6.482 10.577 -0.445 1.00 . A A . 76 SER CB 1 1
1 1159 1 1 76 SER H H -5.681 8.397 0.475 1.00 . A A . 76 SER H 1 1
1 1160 1 1 76 SER HA H -6.803 9.131 -1.983 1.00 . A A . 76 SER HA 1 1
1 1161 1 1 76 SER HB2 H -6.471 11.500 -1.005 1.00 . A A . 76 SER HB2 1 1
1 1162 1 1 76 SER HB3 H -7.487 10.368 -0.109 1.00 . A A . 76 SER HB3 1 1
1 1163 1 1 76 SER HG H -6.132 11.145 1.405 1.00 . A A . 76 SER HG 1 1
1 1164 1 1 76 SER N N -5.642 8.295 -0.499 1.00 . A A . 76 SER N 1 1
1 1165 1 1 76 SER O O -4.999 10.337 -3.325 1.00 . A A . 76 SER O 1 1
1 1166 1 1 76 SER OG O -5.638 10.716 0.688 1.00 . A A . 76 SER OG 1 1
1 1167 1 1 77 PHE C C -2.291 9.402 -3.693 1.00 . A A . 77 PHE C 1 1
1 1168 1 1 77 PHE CA C -2.384 10.121 -2.348 1.00 . A A . 77 PHE CA 1 1
1 1169 1 1 77 PHE CB C -1.171 9.787 -1.470 1.00 . A A . 77 PHE CB 1 1
1 1170 1 1 77 PHE CD1 C 0.498 11.485 -2.279 1.00 . A A . 77 PHE CD1 1 1
1 1171 1 1 77 PHE CD2 C 1.066 9.174 -2.424 1.00 . A A . 77 PHE CD2 1 1
1 1172 1 1 77 PHE CE1 C 1.725 11.822 -2.823 1.00 . A A . 77 PHE CE1 1 1
1 1173 1 1 77 PHE CE2 C 2.292 9.504 -2.969 1.00 . A A . 77 PHE CE2 1 1
1 1174 1 1 77 PHE CG C 0.156 10.158 -2.075 1.00 . A A . 77 PHE CG 1 1
1 1175 1 1 77 PHE CZ C 2.622 10.830 -3.169 1.00 . A A . 77 PHE CZ 1 1
1 1176 1 1 77 PHE H H -3.548 9.403 -0.733 1.00 . A A . 77 PHE H 1 1
1 1177 1 1 77 PHE HA H -2.407 11.186 -2.524 1.00 . A A . 77 PHE HA 1 1
1 1178 1 1 77 PHE HB2 H -1.261 10.313 -0.533 1.00 . A A . 77 PHE HB2 1 1
1 1179 1 1 77 PHE HB3 H -1.159 8.724 -1.276 1.00 . A A . 77 PHE HB3 1 1
1 1180 1 1 77 PHE HD1 H -0.203 12.260 -2.010 1.00 . A A . 77 PHE HD1 1 1
1 1181 1 1 77 PHE HD2 H 0.810 8.137 -2.271 1.00 . A A . 77 PHE HD2 1 1
1 1182 1 1 77 PHE HE1 H 1.981 12.861 -2.976 1.00 . A A . 77 PHE HE1 1 1
1 1183 1 1 77 PHE HE2 H 2.992 8.726 -3.239 1.00 . A A . 77 PHE HE2 1 1
1 1184 1 1 77 PHE HZ H 3.578 11.090 -3.593 1.00 . A A . 77 PHE HZ 1 1
1 1185 1 1 77 PHE N N -3.612 9.753 -1.645 1.00 . A A . 77 PHE N 1 1
1 1186 1 1 77 PHE O O -2.148 10.036 -4.739 1.00 . A A . 77 PHE O 1 1
1 1187 1 1 78 ALA C C -3.584 7.497 -5.724 1.00 . A A . 78 ALA C 1 1
1 1188 1 1 78 ALA CA C -2.338 7.282 -4.870 1.00 . A A . 78 ALA CA 1 1
1 1189 1 1 78 ALA CB C -2.191 5.815 -4.509 1.00 . A A . 78 ALA CB 1 1
1 1190 1 1 78 ALA H H -2.533 7.633 -2.798 1.00 . A A . 78 ALA H 1 1
1 1191 1 1 78 ALA HA H -1.465 7.584 -5.429 1.00 . A A . 78 ALA HA 1 1
1 1192 1 1 78 ALA HB1 H -1.264 5.667 -3.977 1.00 . A A . 78 ALA HB1 1 1
1 1193 1 1 78 ALA HB2 H -2.189 5.221 -5.410 1.00 . A A . 78 ALA HB2 1 1
1 1194 1 1 78 ALA HB3 H -3.018 5.517 -3.880 1.00 . A A . 78 ALA HB3 1 1
1 1195 1 1 78 ALA N N -2.402 8.082 -3.660 1.00 . A A . 78 ALA N 1 1
1 1196 1 1 78 ALA O O -3.502 7.600 -6.950 1.00 . A A . 78 ALA O 1 1
1 1197 1 1 79 LYS C C -6.065 8.958 -6.619 1.00 . A A . 79 LYS C 1 1
1 1198 1 1 79 LYS CA C -6.018 7.719 -5.728 1.00 . A A . 79 LYS CA 1 1
1 1199 1 1 79 LYS CB C -7.142 7.776 -4.686 1.00 . A A . 79 LYS CB 1 1
1 1200 1 1 79 LYS CD C -9.599 7.745 -4.185 1.00 . A A . 79 LYS CD 1 1
1 1201 1 1 79 LYS CE C -11.010 7.673 -4.751 1.00 . A A . 79 LYS CE 1 1
1 1202 1 1 79 LYS CG C -8.542 7.769 -5.279 1.00 . A A . 79 LYS CG 1 1
1 1203 1 1 79 LYS H H -4.705 7.576 -4.073 1.00 . A A . 79 LYS H 1 1
1 1204 1 1 79 LYS HA H -6.155 6.842 -6.342 1.00 . A A . 79 LYS HA 1 1
1 1205 1 1 79 LYS HB2 H -7.051 6.924 -4.028 1.00 . A A . 79 LYS HB2 1 1
1 1206 1 1 79 LYS HB3 H -7.028 8.678 -4.105 1.00 . A A . 79 LYS HB3 1 1
1 1207 1 1 79 LYS HD2 H -9.430 6.886 -3.553 1.00 . A A . 79 LYS HD2 1 1
1 1208 1 1 79 LYS HD3 H -9.506 8.647 -3.597 1.00 . A A . 79 LYS HD3 1 1
1 1209 1 1 79 LYS HE2 H -11.067 6.837 -5.435 1.00 . A A . 79 LYS HE2 1 1
1 1210 1 1 79 LYS HE3 H -11.699 7.512 -3.936 1.00 . A A . 79 LYS HE3 1 1
1 1211 1 1 79 LYS HG2 H -8.674 8.661 -5.876 1.00 . A A . 79 LYS HG2 1 1
1 1212 1 1 79 LYS HG3 H -8.658 6.895 -5.903 1.00 . A A . 79 LYS HG3 1 1
1 1213 1 1 79 LYS HZ1 H -10.716 9.124 -6.236 1.00 . A A . 79 LYS HZ1 1 1
1 1214 1 1 79 LYS HZ2 H -11.413 9.727 -4.809 1.00 . A A . 79 LYS HZ2 1 1
1 1215 1 1 79 LYS HZ3 H -12.345 8.811 -5.890 1.00 . A A . 79 LYS HZ3 1 1
1 1216 1 1 79 LYS N N -4.728 7.593 -5.056 1.00 . A A . 79 LYS N 1 1
1 1217 1 1 79 LYS NZ N -11.395 8.917 -5.471 1.00 . A A . 79 LYS NZ 1 1
1 1218 1 1 79 LYS O O -6.527 8.892 -7.760 1.00 . A A . 79 LYS O 1 1
1 1219 1 1 80 HIS C C -4.582 11.422 -7.928 1.00 . A A . 80 HIS C 1 1
1 1220 1 1 80 HIS CA C -5.643 11.341 -6.826 1.00 . A A . 80 HIS CA 1 1
1 1221 1 1 80 HIS CB C -5.491 12.517 -5.857 1.00 . A A . 80 HIS CB 1 1
1 1222 1 1 80 HIS CD2 C -6.964 14.288 -7.049 1.00 . A A . 80 HIS CD2 1 1
1 1223 1 1 80 HIS CE1 C -5.514 15.928 -7.109 1.00 . A A . 80 HIS CE1 1 1
1 1224 1 1 80 HIS CG C -5.823 13.844 -6.467 1.00 . A A . 80 HIS CG 1 1
1 1225 1 1 80 HIS H H -5.147 10.054 -5.216 1.00 . A A . 80 HIS H 1 1
1 1226 1 1 80 HIS HA H -6.619 11.398 -7.286 1.00 . A A . 80 HIS HA 1 1
1 1227 1 1 80 HIS HB2 H -6.148 12.366 -5.017 1.00 . A A . 80 HIS HB2 1 1
1 1228 1 1 80 HIS HB3 H -4.470 12.558 -5.506 1.00 . A A . 80 HIS HB3 1 1
1 1229 1 1 80 HIS HD1 H -4.011 14.895 -6.167 1.00 . A A . 80 HIS HD1 1 1
1 1230 1 1 80 HIS HD2 H -7.876 13.724 -7.182 1.00 . A A . 80 HIS HD2 1 1
1 1231 1 1 80 HIS HE1 H -5.058 16.890 -7.289 1.00 . A A . 80 HIS HE1 1 1
1 1232 1 1 80 HIS HE2 H -7.442 16.211 -7.760 1.00 . A A . 80 HIS HE2 1 1
1 1233 1 1 80 HIS N N -5.568 10.077 -6.106 1.00 . A A . 80 HIS N 1 1
1 1234 1 1 80 HIS ND1 N -4.934 14.897 -6.522 1.00 . A A . 80 HIS ND1 1 1
1 1235 1 1 80 HIS NE2 N -6.745 15.585 -7.438 1.00 . A A . 80 HIS NE2 1 1
1 1236 1 1 80 HIS O O -4.781 12.098 -8.937 1.00 . A A . 80 HIS O 1 1
1 1237 1 1 81 MET C C -2.850 9.993 -10.002 1.00 . A A . 81 MET C 1 1
1 1238 1 1 81 MET CA C -2.403 10.736 -8.750 1.00 . A A . 81 MET CA 1 1
1 1239 1 1 81 MET CB C -1.107 10.117 -8.219 1.00 . A A . 81 MET CB 1 1
1 1240 1 1 81 MET CE C 0.879 8.745 -6.191 1.00 . A A . 81 MET CE 1 1
1 1241 1 1 81 MET CG C -0.369 10.994 -7.219 1.00 . A A . 81 MET CG 1 1
1 1242 1 1 81 MET H H -3.343 10.212 -6.917 1.00 . A A . 81 MET H 1 1
1 1243 1 1 81 MET HA H -2.212 11.767 -9.016 1.00 . A A . 81 MET HA 1 1
1 1244 1 1 81 MET HB2 H -1.341 9.179 -7.739 1.00 . A A . 81 MET HB2 1 1
1 1245 1 1 81 MET HB3 H -0.449 9.930 -9.054 1.00 . A A . 81 MET HB3 1 1
1 1246 1 1 81 MET HE1 H 1.789 8.235 -5.909 1.00 . A A . 81 MET HE1 1 1
1 1247 1 1 81 MET HE2 H 0.366 8.171 -6.947 1.00 . A A . 81 MET HE2 1 1
1 1248 1 1 81 MET HE3 H 0.242 8.848 -5.323 1.00 . A A . 81 MET HE3 1 1
1 1249 1 1 81 MET HG2 H -0.273 11.986 -7.632 1.00 . A A . 81 MET HG2 1 1
1 1250 1 1 81 MET HG3 H -0.944 11.039 -6.304 1.00 . A A . 81 MET HG3 1 1
1 1251 1 1 81 MET N N -3.460 10.732 -7.741 1.00 . A A . 81 MET N 1 1
1 1252 1 1 81 MET O O -2.674 10.478 -11.118 1.00 . A A . 81 MET O 1 1
1 1253 1 1 81 MET SD S 1.279 10.367 -6.837 1.00 . A A . 81 MET SD 1 1
1 1254 1 1 82 LEU C C -5.166 8.654 -11.541 1.00 . A A . 82 LEU C 1 1
1 1255 1 1 82 LEU CA C -3.932 8.014 -10.916 1.00 . A A . 82 LEU CA 1 1
1 1256 1 1 82 LEU CB C -4.260 6.600 -10.437 1.00 . A A . 82 LEU CB 1 1
1 1257 1 1 82 LEU CD1 C -3.554 4.478 -9.302 1.00 . A A . 82 LEU CD1 1 1
1 1258 1 1 82 LEU CD2 C -2.003 5.601 -10.904 1.00 . A A . 82 LEU CD2 1 1
1 1259 1 1 82 LEU CG C -3.082 5.816 -9.852 1.00 . A A . 82 LEU CG 1 1
1 1260 1 1 82 LEU H H -3.551 8.489 -8.887 1.00 . A A . 82 LEU H 1 1
1 1261 1 1 82 LEU HA H -3.151 7.963 -11.659 1.00 . A A . 82 LEU HA 1 1
1 1262 1 1 82 LEU HB2 H -5.031 6.669 -9.683 1.00 . A A . 82 LEU HB2 1 1
1 1263 1 1 82 LEU HB3 H -4.651 6.043 -11.275 1.00 . A A . 82 LEU HB3 1 1
1 1264 1 1 82 LEU HD11 H -4.013 3.905 -10.093 1.00 . A A . 82 LEU HD11 1 1
1 1265 1 1 82 LEU HD12 H -4.274 4.646 -8.514 1.00 . A A . 82 LEU HD12 1 1
1 1266 1 1 82 LEU HD13 H -2.708 3.933 -8.908 1.00 . A A . 82 LEU HD13 1 1
1 1267 1 1 82 LEU HD21 H -2.410 5.032 -11.725 1.00 . A A . 82 LEU HD21 1 1
1 1268 1 1 82 LEU HD22 H -1.174 5.060 -10.467 1.00 . A A . 82 LEU HD22 1 1
1 1269 1 1 82 LEU HD23 H -1.656 6.558 -11.266 1.00 . A A . 82 LEU HD23 1 1
1 1270 1 1 82 LEU HG H -2.651 6.380 -9.038 1.00 . A A . 82 LEU HG 1 1
1 1271 1 1 82 LEU N N -3.443 8.822 -9.805 1.00 . A A . 82 LEU N 1 1
1 1272 1 1 82 LEU O O -5.499 8.390 -12.694 1.00 . A A . 82 LEU O 1 1
1 1273 1 1 83 GLU C C -6.699 11.172 -12.353 1.00 . A A . 83 GLU C 1 1
1 1274 1 1 83 GLU CA C -7.027 10.199 -11.225 1.00 . A A . 83 GLU CA 1 1
1 1275 1 1 83 GLU CB C -7.667 10.961 -10.068 1.00 . A A . 83 GLU CB 1 1
1 1276 1 1 83 GLU CD C -9.410 12.630 -9.360 1.00 . A A . 83 GLU CD 1 1
1 1277 1 1 83 GLU CG C -8.932 11.706 -10.456 1.00 . A A . 83 GLU CG 1 1
1 1278 1 1 83 GLU H H -5.505 9.665 -9.859 1.00 . A A . 83 GLU H 1 1
1 1279 1 1 83 GLU HA H -7.723 9.460 -11.590 1.00 . A A . 83 GLU HA 1 1
1 1280 1 1 83 GLU HB2 H -7.915 10.261 -9.285 1.00 . A A . 83 GLU HB2 1 1
1 1281 1 1 83 GLU HB3 H -6.956 11.679 -9.687 1.00 . A A . 83 GLU HB3 1 1
1 1282 1 1 83 GLU HG2 H -8.734 12.293 -11.341 1.00 . A A . 83 GLU HG2 1 1
1 1283 1 1 83 GLU HG3 H -9.710 10.986 -10.666 1.00 . A A . 83 GLU HG3 1 1
1 1284 1 1 83 GLU N N -5.829 9.504 -10.768 1.00 . A A . 83 GLU N 1 1
1 1285 1 1 83 GLU O O -7.429 11.263 -13.341 1.00 . A A . 83 GLU O 1 1
1 1286 1 1 83 GLU OE1 O -10.022 12.140 -8.393 1.00 . A A . 83 GLU OE1 1 1
1 1287 1 1 83 GLU OE2 O -9.163 13.851 -9.461 1.00 . A A . 83 GLU OE2 1 1
1 1288 1 1 84 LYS C C -4.450 12.263 -14.325 1.00 . A A . 84 LYS C 1 1
1 1289 1 1 84 LYS CA C -5.220 12.906 -13.182 1.00 . A A . 84 LYS CA 1 1
1 1290 1 1 84 LYS CB C -4.391 14.033 -12.527 1.00 . A A . 84 LYS CB 1 1
1 1291 1 1 84 LYS CD C -1.948 13.663 -13.102 1.00 . A A . 84 LYS CD 1 1
1 1292 1 1 84 LYS CE C -0.578 13.264 -12.580 1.00 . A A . 84 LYS CE 1 1
1 1293 1 1 84 LYS CG C -3.012 13.613 -12.008 1.00 . A A . 84 LYS CG 1 1
1 1294 1 1 84 LYS H H -5.037 11.765 -11.407 1.00 . A A . 84 LYS H 1 1
1 1295 1 1 84 LYS HA H -6.130 13.332 -13.578 1.00 . A A . 84 LYS HA 1 1
1 1296 1 1 84 LYS HB2 H -4.246 14.817 -13.256 1.00 . A A . 84 LYS HB2 1 1
1 1297 1 1 84 LYS HB3 H -4.953 14.435 -11.696 1.00 . A A . 84 LYS HB3 1 1
1 1298 1 1 84 LYS HD2 H -2.229 12.982 -13.892 1.00 . A A . 84 LYS HD2 1 1
1 1299 1 1 84 LYS HD3 H -1.896 14.669 -13.494 1.00 . A A . 84 LYS HD3 1 1
1 1300 1 1 84 LYS HE2 H -0.305 13.930 -11.775 1.00 . A A . 84 LYS HE2 1 1
1 1301 1 1 84 LYS HE3 H -0.633 12.253 -12.204 1.00 . A A . 84 LYS HE3 1 1
1 1302 1 1 84 LYS HG2 H -2.721 14.280 -11.210 1.00 . A A . 84 LYS HG2 1 1
1 1303 1 1 84 LYS HG3 H -3.077 12.602 -11.629 1.00 . A A . 84 LYS HG3 1 1
1 1304 1 1 84 LYS HZ1 H 0.400 14.239 -14.149 1.00 . A A . 84 LYS HZ1 1 1
1 1305 1 1 84 LYS HZ2 H 0.339 12.552 -14.330 1.00 . A A . 84 LYS HZ2 1 1
1 1306 1 1 84 LYS HZ3 H 1.414 13.259 -13.216 1.00 . A A . 84 LYS HZ3 1 1
1 1307 1 1 84 LYS N N -5.602 11.904 -12.197 1.00 . A A . 84 LYS N 1 1
1 1308 1 1 84 LYS NZ N 0.466 13.333 -13.641 1.00 . A A . 84 LYS NZ 1 1
1 1309 1 1 84 LYS O O -4.340 12.832 -15.412 1.00 . A A . 84 LYS O 1 1
1 1310 1 1 85 GLU C C -3.880 9.438 -15.901 1.00 . A A . 85 GLU C 1 1
1 1311 1 1 85 GLU CA C -3.075 10.404 -15.042 1.00 . A A . 85 GLU CA 1 1
1 1312 1 1 85 GLU CB C -1.938 9.667 -14.333 1.00 . A A . 85 GLU CB 1 1
1 1313 1 1 85 GLU CD C -0.245 10.480 -15.995 1.00 . A A . 85 GLU CD 1 1
1 1314 1 1 85 GLU CG C -0.805 9.281 -15.265 1.00 . A A . 85 GLU CG 1 1
1 1315 1 1 85 GLU H H -4.137 10.619 -13.232 1.00 . A A . 85 GLU H 1 1
1 1316 1 1 85 GLU HA H -2.652 11.164 -15.683 1.00 . A A . 85 GLU HA 1 1
1 1317 1 1 85 GLU HB2 H -1.536 10.303 -13.558 1.00 . A A . 85 GLU HB2 1 1
1 1318 1 1 85 GLU HB3 H -2.328 8.766 -13.884 1.00 . A A . 85 GLU HB3 1 1
1 1319 1 1 85 GLU HG2 H -0.015 8.827 -14.686 1.00 . A A . 85 GLU HG2 1 1
1 1320 1 1 85 GLU HG3 H -1.176 8.573 -15.992 1.00 . A A . 85 GLU HG3 1 1
1 1321 1 1 85 GLU N N -3.928 11.068 -14.078 1.00 . A A . 85 GLU N 1 1
1 1322 1 1 85 GLU O O -4.069 8.274 -15.542 1.00 . A A . 85 GLU O 1 1
1 1323 1 1 85 GLU OE1 O 0.520 11.250 -15.382 1.00 . A A . 85 GLU OE1 1 1
1 1324 1 1 85 GLU OE2 O -0.592 10.674 -17.180 1.00 . A A . 85 GLU OE2 1 1
1 1325 1 1 86 ASP C C -4.260 8.088 -18.670 1.00 . A A . 86 ASP C 1 1
1 1326 1 1 86 ASP CA C -5.135 9.119 -17.965 1.00 . A A . 86 ASP CA 1 1
1 1327 1 1 86 ASP CB C -5.851 10.004 -18.999 1.00 . A A . 86 ASP CB 1 1
1 1328 1 1 86 ASP CG C -4.904 10.888 -19.789 1.00 . A A . 86 ASP CG 1 1
1 1329 1 1 86 ASP H H -4.160 10.865 -17.267 1.00 . A A . 86 ASP H 1 1
1 1330 1 1 86 ASP HA H -5.878 8.594 -17.385 1.00 . A A . 86 ASP HA 1 1
1 1331 1 1 86 ASP HB2 H -6.381 9.371 -19.694 1.00 . A A . 86 ASP HB2 1 1
1 1332 1 1 86 ASP HB3 H -6.560 10.638 -18.488 1.00 . A A . 86 ASP HB3 1 1
1 1333 1 1 86 ASP N N -4.346 9.930 -17.040 1.00 . A A . 86 ASP N 1 1
1 1334 1 1 86 ASP O O -4.762 7.229 -19.391 1.00 . A A . 86 ASP O 1 1
1 1335 1 1 86 ASP OD1 O -4.222 10.376 -20.702 1.00 . A A . 86 ASP OD1 1 1
1 1336 1 1 86 ASP OD2 O -4.850 12.104 -19.509 1.00 . A A . 86 ASP OD2 1 1
1 1337 1 1 87 SER C C -2.166 5.833 -18.412 1.00 . A A . 87 SER C 1 1
1 1338 1 1 87 SER CA C -2.013 7.225 -19.036 1.00 . A A . 87 SER CA 1 1
1 1339 1 1 87 SER CB C -0.585 7.737 -18.843 1.00 . A A . 87 SER CB 1 1
1 1340 1 1 87 SER H H -2.614 8.882 -17.870 1.00 . A A . 87 SER H 1 1
1 1341 1 1 87 SER HA H -2.224 7.159 -20.094 1.00 . A A . 87 SER HA 1 1
1 1342 1 1 87 SER HB2 H -0.323 7.677 -17.797 1.00 . A A . 87 SER HB2 1 1
1 1343 1 1 87 SER HB3 H 0.095 7.129 -19.422 1.00 . A A . 87 SER HB3 1 1
1 1344 1 1 87 SER HG H -0.528 9.676 -18.489 1.00 . A A . 87 SER HG 1 1
1 1345 1 1 87 SER N N -2.955 8.167 -18.444 1.00 . A A . 87 SER N 1 1
1 1346 1 1 87 SER O O -1.762 4.829 -18.998 1.00 . A A . 87 SER O 1 1
1 1347 1 1 87 SER OG O -0.468 9.089 -19.266 1.00 . A A . 87 SER OG 1 1
1 1348 1 1 88 TYR C C -4.440 4.146 -16.495 1.00 . A A . 88 TYR C 1 1
1 1349 1 1 88 TYR CA C -2.958 4.513 -16.522 1.00 . A A . 88 TYR CA 1 1
1 1350 1 1 88 TYR CB C -2.417 4.602 -15.091 1.00 . A A . 88 TYR CB 1 1
1 1351 1 1 88 TYR CD1 C -0.008 4.158 -15.722 1.00 . A A . 88 TYR CD1 1 1
1 1352 1 1 88 TYR CD2 C -0.465 5.920 -14.187 1.00 . A A . 88 TYR CD2 1 1
1 1353 1 1 88 TYR CE1 C 1.346 4.422 -15.628 1.00 . A A . 88 TYR CE1 1 1
1 1354 1 1 88 TYR CE2 C 0.885 6.193 -14.088 1.00 . A A . 88 TYR CE2 1 1
1 1355 1 1 88 TYR CG C -0.935 4.901 -15.002 1.00 . A A . 88 TYR CG 1 1
1 1356 1 1 88 TYR CZ C 1.787 5.441 -14.811 1.00 . A A . 88 TYR CZ 1 1
1 1357 1 1 88 TYR H H -3.070 6.611 -16.801 1.00 . A A . 88 TYR H 1 1
1 1358 1 1 88 TYR HA H -2.415 3.747 -17.057 1.00 . A A . 88 TYR HA 1 1
1 1359 1 1 88 TYR HB2 H -2.943 5.386 -14.565 1.00 . A A . 88 TYR HB2 1 1
1 1360 1 1 88 TYR HB3 H -2.595 3.662 -14.589 1.00 . A A . 88 TYR HB3 1 1
1 1361 1 1 88 TYR HD1 H -0.356 3.361 -16.360 1.00 . A A . 88 TYR HD1 1 1
1 1362 1 1 88 TYR HD2 H -1.174 6.506 -13.620 1.00 . A A . 88 TYR HD2 1 1
1 1363 1 1 88 TYR HE1 H 2.052 3.834 -16.195 1.00 . A A . 88 TYR HE1 1 1
1 1364 1 1 88 TYR HE2 H 1.229 6.991 -13.448 1.00 . A A . 88 TYR HE2 1 1
1 1365 1 1 88 TYR HH H 3.523 5.718 -15.594 1.00 . A A . 88 TYR HH 1 1
1 1366 1 1 88 TYR N N -2.756 5.779 -17.220 1.00 . A A . 88 TYR N 1 1
1 1367 1 1 88 TYR O O -4.890 3.386 -15.636 1.00 . A A . 88 TYR O 1 1
1 1368 1 1 88 TYR OH O 3.134 5.708 -14.715 1.00 . A A . 88 TYR OH 1 1
1 1369 1 1 89 GLN C C -7.052 3.057 -17.787 1.00 . A A . 89 GLN C 1 1
1 1370 1 1 89 GLN CA C -6.634 4.509 -17.517 1.00 . A A . 89 GLN CA 1 1
1 1371 1 1 89 GLN CB C -7.204 5.432 -18.597 1.00 . A A . 89 GLN CB 1 1
1 1372 1 1 89 GLN CD C -9.239 6.504 -19.650 1.00 . A A . 89 GLN CD 1 1
1 1373 1 1 89 GLN CG C -8.715 5.596 -18.551 1.00 . A A . 89 GLN CG 1 1
1 1374 1 1 89 GLN H H -4.734 5.156 -18.191 1.00 . A A . 89 GLN H 1 1
1 1375 1 1 89 GLN HA H -7.027 4.810 -16.557 1.00 . A A . 89 GLN HA 1 1
1 1376 1 1 89 GLN HB2 H -6.756 6.409 -18.489 1.00 . A A . 89 GLN HB2 1 1
1 1377 1 1 89 GLN HB3 H -6.937 5.033 -19.565 1.00 . A A . 89 GLN HB3 1 1
1 1378 1 1 89 GLN HE21 H -7.534 7.526 -19.662 1.00 . A A . 89 GLN HE21 1 1
1 1379 1 1 89 GLN HE22 H -8.739 8.056 -20.784 1.00 . A A . 89 GLN HE22 1 1
1 1380 1 1 89 GLN HG2 H -9.174 4.626 -18.661 1.00 . A A . 89 GLN HG2 1 1
1 1381 1 1 89 GLN HG3 H -8.990 6.018 -17.594 1.00 . A A . 89 GLN HG3 1 1
1 1382 1 1 89 GLN N N -5.180 4.658 -17.472 1.00 . A A . 89 GLN N 1 1
1 1383 1 1 89 GLN NE2 N -8.423 7.457 -20.074 1.00 . A A . 89 GLN NE2 1 1
1 1384 1 1 89 GLN O O -8.233 2.717 -17.711 1.00 . A A . 89 GLN O 1 1
1 1385 1 1 89 GLN OE1 O -10.366 6.346 -20.120 1.00 . A A . 89 GLN OE1 1 1
1 1386 1 1 90 ASP C C -6.881 0.104 -17.118 1.00 . A A . 90 ASP C 1 1
1 1387 1 1 90 ASP CA C -6.348 0.793 -18.365 1.00 . A A . 90 ASP CA 1 1
1 1388 1 1 90 ASP CB C -5.076 0.067 -18.810 1.00 . A A . 90 ASP CB 1 1
1 1389 1 1 90 ASP CG C -4.493 0.613 -20.093 1.00 . A A . 90 ASP CG 1 1
1 1390 1 1 90 ASP H H -5.162 2.541 -18.174 1.00 . A A . 90 ASP H 1 1
1 1391 1 1 90 ASP HA H -7.087 0.726 -19.148 1.00 . A A . 90 ASP HA 1 1
1 1392 1 1 90 ASP HB2 H -4.330 0.159 -18.036 1.00 . A A . 90 ASP HB2 1 1
1 1393 1 1 90 ASP HB3 H -5.304 -0.979 -18.959 1.00 . A A . 90 ASP HB3 1 1
1 1394 1 1 90 ASP N N -6.081 2.208 -18.106 1.00 . A A . 90 ASP N 1 1
1 1395 1 1 90 ASP O O -7.931 -0.534 -17.143 1.00 . A A . 90 ASP O 1 1
1 1396 1 1 90 ASP OD1 O -4.915 0.175 -21.179 1.00 . A A . 90 ASP OD1 1 1
1 1397 1 1 90 ASP OD2 O -3.588 1.472 -20.017 1.00 . A A . 90 ASP OD2 1 1
1 1398 1 1 91 VAL C C -7.145 0.405 -13.775 1.00 . A A . 91 VAL C 1 1
1 1399 1 1 91 VAL CA C -6.448 -0.478 -14.802 1.00 . A A . 91 VAL CA 1 1
1 1400 1 1 91 VAL CB C -5.167 -1.070 -14.177 1.00 . A A . 91 VAL CB 1 1
1 1401 1 1 91 VAL CG1 C -4.555 -2.115 -15.098 1.00 . A A . 91 VAL CG1 1 1
1 1402 1 1 91 VAL CG2 C -4.161 0.030 -13.886 1.00 . A A . 91 VAL CG2 1 1
1 1403 1 1 91 VAL H H -5.387 0.868 -16.041 1.00 . A A . 91 VAL H 1 1
1 1404 1 1 91 VAL HA H -7.105 -1.297 -15.058 1.00 . A A . 91 VAL HA 1 1
1 1405 1 1 91 VAL HB H -5.429 -1.548 -13.243 1.00 . A A . 91 VAL HB 1 1
1 1406 1 1 91 VAL HG11 H -4.319 -1.660 -16.049 1.00 . A A . 91 VAL HG11 1 1
1 1407 1 1 91 VAL HG12 H -5.259 -2.920 -15.250 1.00 . A A . 91 VAL HG12 1 1
1 1408 1 1 91 VAL HG13 H -3.652 -2.504 -14.651 1.00 . A A . 91 VAL HG13 1 1
1 1409 1 1 91 VAL HG21 H -3.924 0.550 -14.801 1.00 . A A . 91 VAL HG21 1 1
1 1410 1 1 91 VAL HG22 H -3.261 -0.406 -13.476 1.00 . A A . 91 VAL HG22 1 1
1 1411 1 1 91 VAL HG23 H -4.580 0.726 -13.174 1.00 . A A . 91 VAL HG23 1 1
1 1412 1 1 91 VAL N N -6.145 0.249 -16.026 1.00 . A A . 91 VAL N 1 1
1 1413 1 1 91 VAL O O -7.667 -0.088 -12.777 1.00 . A A . 91 VAL O 1 1
1 1414 1 1 92 TYR C C -9.249 2.794 -13.425 1.00 . A A . 92 TYR C 1 1
1 1415 1 1 92 TYR CA C -7.771 2.645 -13.098 1.00 . A A . 92 TYR CA 1 1
1 1416 1 1 92 TYR CB C -7.068 4.003 -13.164 1.00 . A A . 92 TYR CB 1 1
1 1417 1 1 92 TYR CD1 C -7.222 4.801 -10.773 1.00 . A A . 92 TYR CD1 1 1
1 1418 1 1 92 TYR CD2 C -8.269 6.116 -12.463 1.00 . A A . 92 TYR CD2 1 1
1 1419 1 1 92 TYR CE1 C -7.629 5.703 -9.810 1.00 . A A . 92 TYR CE1 1 1
1 1420 1 1 92 TYR CE2 C -8.683 7.024 -11.505 1.00 . A A . 92 TYR CE2 1 1
1 1421 1 1 92 TYR CG C -7.533 4.990 -12.113 1.00 . A A . 92 TYR CG 1 1
1 1422 1 1 92 TYR CZ C -8.360 6.812 -10.180 1.00 . A A . 92 TYR CZ 1 1
1 1423 1 1 92 TYR H H -6.735 2.045 -14.839 1.00 . A A . 92 TYR H 1 1
1 1424 1 1 92 TYR HA H -7.676 2.244 -12.100 1.00 . A A . 92 TYR HA 1 1
1 1425 1 1 92 TYR HB2 H -6.008 3.855 -13.031 1.00 . A A . 92 TYR HB2 1 1
1 1426 1 1 92 TYR HB3 H -7.247 4.443 -14.135 1.00 . A A . 92 TYR HB3 1 1
1 1427 1 1 92 TYR HD1 H -6.649 3.931 -10.486 1.00 . A A . 92 TYR HD1 1 1
1 1428 1 1 92 TYR HD2 H -8.521 6.278 -13.502 1.00 . A A . 92 TYR HD2 1 1
1 1429 1 1 92 TYR HE1 H -7.378 5.535 -8.773 1.00 . A A . 92 TYR HE1 1 1
1 1430 1 1 92 TYR HE2 H -9.255 7.892 -11.798 1.00 . A A . 92 TYR HE2 1 1
1 1431 1 1 92 TYR HH H -7.994 8.005 -8.710 1.00 . A A . 92 TYR HH 1 1
1 1432 1 1 92 TYR N N -7.150 1.707 -14.018 1.00 . A A . 92 TYR N 1 1
1 1433 1 1 92 TYR O O -9.617 3.079 -14.566 1.00 . A A . 92 TYR O 1 1
1 1434 1 1 92 TYR OH O -8.763 7.717 -9.221 1.00 . A A . 92 TYR OH 1 1
1 1435 1 1 93 LEU C C -11.986 4.129 -12.406 1.00 . A A . 93 LEU C 1 1
1 1436 1 1 93 LEU CA C -11.531 2.688 -12.603 1.00 . A A . 93 LEU CA 1 1
1 1437 1 1 93 LEU CB C -12.260 1.759 -11.625 1.00 . A A . 93 LEU CB 1 1
1 1438 1 1 93 LEU CD1 C -12.677 -0.543 -10.731 1.00 . A A . 93 LEU CD1 1 1
1 1439 1 1 93 LEU CD2 C -12.316 -0.205 -13.180 1.00 . A A . 93 LEU CD2 1 1
1 1440 1 1 93 LEU CG C -11.944 0.272 -11.785 1.00 . A A . 93 LEU CG 1 1
1 1441 1 1 93 LEU H H -9.731 2.333 -11.548 1.00 . A A . 93 LEU H 1 1
1 1442 1 1 93 LEU HA H -11.762 2.387 -13.613 1.00 . A A . 93 LEU HA 1 1
1 1443 1 1 93 LEU HB2 H -12.001 2.056 -10.618 1.00 . A A . 93 LEU HB2 1 1
1 1444 1 1 93 LEU HB3 H -13.323 1.895 -11.758 1.00 . A A . 93 LEU HB3 1 1
1 1445 1 1 93 LEU HD11 H -13.742 -0.423 -10.862 1.00 . A A . 93 LEU HD11 1 1
1 1446 1 1 93 LEU HD12 H -12.394 -0.198 -9.747 1.00 . A A . 93 LEU HD12 1 1
1 1447 1 1 93 LEU HD13 H -12.417 -1.585 -10.836 1.00 . A A . 93 LEU HD13 1 1
1 1448 1 1 93 LEU HD21 H -13.369 -0.037 -13.349 1.00 . A A . 93 LEU HD21 1 1
1 1449 1 1 93 LEU HD22 H -12.101 -1.260 -13.269 1.00 . A A . 93 LEU HD22 1 1
1 1450 1 1 93 LEU HD23 H -11.742 0.342 -13.912 1.00 . A A . 93 LEU HD23 1 1
1 1451 1 1 93 LEU HG H -10.883 0.118 -11.647 1.00 . A A . 93 LEU HG 1 1
1 1452 1 1 93 LEU N N -10.090 2.578 -12.425 1.00 . A A . 93 LEU N 1 1
1 1453 1 1 93 LEU O O -12.516 4.754 -13.322 1.00 . A A . 93 LEU O 1 1
1 1454 1 1 94 GLY C C -13.627 6.169 -10.637 1.00 . A A . 94 GLY C 1 1
1 1455 1 1 94 GLY CA C -12.145 6.024 -10.916 1.00 . A A . 94 GLY CA 1 1
1 1456 1 1 94 GLY H H -11.362 4.103 -10.510 1.00 . A A . 94 GLY H 1 1
1 1457 1 1 94 GLY HA2 H -11.593 6.362 -10.052 1.00 . A A . 94 GLY HA2 1 1
1 1458 1 1 94 GLY HA3 H -11.885 6.644 -11.762 1.00 . A A . 94 GLY HA3 1 1
1 1459 1 1 94 GLY N N -11.769 4.653 -11.207 1.00 . A A . 94 GLY N 1 1
1 1460 1 1 94 GLY O O -14.274 5.220 -10.194 1.00 . A A . 94 GLY O 1 1
1 1461 1 1 95 LEU C C -16.023 8.787 -11.561 1.00 . A A . 95 LEU C 1 1
1 1462 1 1 95 LEU CA C -15.574 7.626 -10.681 1.00 . A A . 95 LEU CA 1 1
1 1463 1 1 95 LEU CB C -15.855 7.943 -9.209 1.00 . A A . 95 LEU CB 1 1
1 1464 1 1 95 LEU CD1 C -18.124 6.875 -9.110 1.00 . A A . 95 LEU CD1 1 1
1 1465 1 1 95 LEU CD2 C -17.473 8.588 -7.407 1.00 . A A . 95 LEU CD2 1 1
1 1466 1 1 95 LEU CG C -17.330 8.147 -8.854 1.00 . A A . 95 LEU CG 1 1
1 1467 1 1 95 LEU H H -13.585 8.079 -11.223 1.00 . A A . 95 LEU H 1 1
1 1468 1 1 95 LEU HA H -16.125 6.742 -10.963 1.00 . A A . 95 LEU HA 1 1
1 1469 1 1 95 LEU HB2 H -15.472 7.130 -8.610 1.00 . A A . 95 LEU HB2 1 1
1 1470 1 1 95 LEU HB3 H -15.320 8.842 -8.948 1.00 . A A . 95 LEU HB3 1 1
1 1471 1 1 95 LEU HD11 H -19.157 7.035 -8.841 1.00 . A A . 95 LEU HD11 1 1
1 1472 1 1 95 LEU HD12 H -17.718 6.069 -8.515 1.00 . A A . 95 LEU HD12 1 1
1 1473 1 1 95 LEU HD13 H -18.061 6.617 -10.156 1.00 . A A . 95 LEU HD13 1 1
1 1474 1 1 95 LEU HD21 H -18.517 8.745 -7.181 1.00 . A A . 95 LEU HD21 1 1
1 1475 1 1 95 LEU HD22 H -16.929 9.509 -7.255 1.00 . A A . 95 LEU HD22 1 1
1 1476 1 1 95 LEU HD23 H -17.075 7.823 -6.755 1.00 . A A . 95 LEU HD23 1 1
1 1477 1 1 95 LEU HG H -17.737 8.926 -9.483 1.00 . A A . 95 LEU HG 1 1
1 1478 1 1 95 LEU N N -14.160 7.359 -10.887 1.00 . A A . 95 LEU N 1 1
1 1479 1 1 95 LEU O O -15.308 9.779 -11.709 1.00 . A A . 95 LEU O 1 1
1 1480 1 1 96 GLU C C -19.275 9.634 -12.955 1.00 . A A . 96 GLU C 1 1
1 1481 1 1 96 GLU CA C -17.747 9.676 -13.026 1.00 . A A . 96 GLU CA 1 1
1 1482 1 1 96 GLU CB C -17.238 9.437 -14.457 1.00 . A A . 96 GLU CB 1 1
1 1483 1 1 96 GLU CD C -18.438 11.227 -15.777 1.00 . A A . 96 GLU CD 1 1
1 1484 1 1 96 GLU CG C -17.106 10.697 -15.304 1.00 . A A . 96 GLU CG 1 1
1 1485 1 1 96 GLU H H -17.735 7.847 -11.974 1.00 . A A . 96 GLU H 1 1
1 1486 1 1 96 GLU HA H -17.401 10.638 -12.677 1.00 . A A . 96 GLU HA 1 1
1 1487 1 1 96 GLU HB2 H -16.266 8.967 -14.404 1.00 . A A . 96 GLU HB2 1 1
1 1488 1 1 96 GLU HB3 H -17.920 8.766 -14.958 1.00 . A A . 96 GLU HB3 1 1
1 1489 1 1 96 GLU HG2 H -16.622 11.461 -14.716 1.00 . A A . 96 GLU HG2 1 1
1 1490 1 1 96 GLU HG3 H -16.498 10.472 -16.168 1.00 . A A . 96 GLU HG3 1 1
1 1491 1 1 96 GLU N N -17.206 8.654 -12.144 1.00 . A A . 96 GLU N 1 1
1 1492 1 1 96 GLU O O -19.860 8.565 -12.766 1.00 . A A . 96 GLU O 1 1
1 1493 1 1 96 GLU OE1 O -19.020 10.622 -16.698 1.00 . A A . 96 GLU OE1 1 1
1 1494 1 1 96 GLU OE2 O -18.920 12.235 -15.210 1.00 . A A . 96 GLU OE2 1 1
1 1495 1 1 97 HIS C C -22.084 10.843 -14.271 1.00 . A A . 97 HIS C 1 1
1 1496 1 1 97 HIS CA C -21.363 10.900 -12.919 1.00 . A A . 97 HIS CA 1 1
1 1497 1 1 97 HIS CB C -21.688 12.201 -12.172 1.00 . A A . 97 HIS CB 1 1
1 1498 1 1 97 HIS CD2 C -24.049 13.242 -11.868 1.00 . A A . 97 HIS CD2 1 1
1 1499 1 1 97 HIS CE1 C -24.922 11.695 -10.591 1.00 . A A . 97 HIS CE1 1 1
1 1500 1 1 97 HIS CG C -23.104 12.293 -11.677 1.00 . A A . 97 HIS CG 1 1
1 1501 1 1 97 HIS H H -19.406 11.587 -13.364 1.00 . A A . 97 HIS H 1 1
1 1502 1 1 97 HIS HA H -21.685 10.063 -12.319 1.00 . A A . 97 HIS HA 1 1
1 1503 1 1 97 HIS HB2 H -21.036 12.287 -11.315 1.00 . A A . 97 HIS HB2 1 1
1 1504 1 1 97 HIS HB3 H -21.513 13.037 -12.833 1.00 . A A . 97 HIS HB3 1 1
1 1505 1 1 97 HIS HD1 H -23.253 10.502 -10.564 1.00 . A A . 97 HIS HD1 1 1
1 1506 1 1 97 HIS HD2 H -23.940 14.143 -12.455 1.00 . A A . 97 HIS HD2 1 1
1 1507 1 1 97 HIS HE1 H -25.616 11.135 -9.982 1.00 . A A . 97 HIS HE1 1 1
1 1508 1 1 97 HIS HE2 H -25.901 13.460 -10.912 1.00 . A A . 97 HIS HE2 1 1
1 1509 1 1 97 HIS N N -19.917 10.788 -13.102 1.00 . A A . 97 HIS N 1 1
1 1510 1 1 97 HIS ND1 N -23.684 11.337 -10.873 1.00 . A A . 97 HIS ND1 1 1
1 1511 1 1 97 HIS NE2 N -25.173 12.850 -11.181 1.00 . A A . 97 HIS NE2 1 1
1 1512 1 1 97 HIS O O -23.193 11.360 -14.430 1.00 . A A . 97 HIS O 1 1
1 1513 1 1 98 HIS C C -22.153 11.234 -17.367 1.00 . A A . 98 HIS C 1 1
1 1514 1 1 98 HIS CA C -21.980 9.948 -16.560 1.00 . A A . 98 HIS CA 1 1
1 1515 1 1 98 HIS CB C -23.314 9.193 -16.464 1.00 . A A . 98 HIS CB 1 1
1 1516 1 1 98 HIS CD2 C -23.220 7.319 -18.249 1.00 . A A . 98 HIS CD2 1 1
1 1517 1 1 98 HIS CE1 C -24.725 8.102 -19.627 1.00 . A A . 98 HIS CE1 1 1
1 1518 1 1 98 HIS CG C -23.683 8.477 -17.728 1.00 . A A . 98 HIS CG 1 1
1 1519 1 1 98 HIS H H -20.499 9.934 -15.056 1.00 . A A . 98 HIS H 1 1
1 1520 1 1 98 HIS HA H -21.271 9.321 -17.081 1.00 . A A . 98 HIS HA 1 1
1 1521 1 1 98 HIS HB2 H -23.252 8.460 -15.675 1.00 . A A . 98 HIS HB2 1 1
1 1522 1 1 98 HIS HB3 H -24.102 9.896 -16.237 1.00 . A A . 98 HIS HB3 1 1
1 1523 1 1 98 HIS HD1 H -25.152 9.773 -18.518 1.00 . A A . 98 HIS HD1 1 1
1 1524 1 1 98 HIS HD2 H -22.465 6.679 -17.813 1.00 . A A . 98 HIS HD2 1 1
1 1525 1 1 98 HIS HE1 H -25.382 8.213 -20.477 1.00 . A A . 98 HIS HE1 1 1
1 1526 1 1 98 HIS HE2 H -23.608 6.453 -20.123 1.00 . A A . 98 HIS HE2 1 1
1 1527 1 1 98 HIS N N -21.421 10.217 -15.234 1.00 . A A . 98 HIS N 1 1
1 1528 1 1 98 HIS ND1 N -24.626 8.941 -18.616 1.00 . A A . 98 HIS ND1 1 1
1 1529 1 1 98 HIS NE2 N -23.881 7.107 -19.431 1.00 . A A . 98 HIS NE2 1 1
1 1530 1 1 98 HIS O O -22.843 11.255 -18.386 1.00 . A A . 98 HIS O 1 1
1 1531 1 1 99 HIS C C -20.270 13.589 -18.550 1.00 . A A . 99 HIS C 1 1
1 1532 1 1 99 HIS CA C -21.523 13.540 -17.689 1.00 . A A . 99 HIS CA 1 1
1 1533 1 1 99 HIS CB C -21.605 14.759 -16.760 1.00 . A A . 99 HIS CB 1 1
1 1534 1 1 99 HIS CD2 C -22.706 16.240 -18.587 1.00 . A A . 99 HIS CD2 1 1
1 1535 1 1 99 HIS CE1 C -22.036 18.194 -17.863 1.00 . A A . 99 HIS CE1 1 1
1 1536 1 1 99 HIS CG C -21.962 16.029 -17.474 1.00 . A A . 99 HIS CG 1 1
1 1537 1 1 99 HIS H H -20.971 12.242 -16.107 1.00 . A A . 99 HIS H 1 1
1 1538 1 1 99 HIS HA H -22.391 13.521 -18.334 1.00 . A A . 99 HIS HA 1 1
1 1539 1 1 99 HIS HB2 H -22.356 14.579 -16.006 1.00 . A A . 99 HIS HB2 1 1
1 1540 1 1 99 HIS HB3 H -20.648 14.903 -16.281 1.00 . A A . 99 HIS HB3 1 1
1 1541 1 1 99 HIS HD1 H -20.999 17.459 -16.251 1.00 . A A . 99 HIS HD1 1 1
1 1542 1 1 99 HIS HD2 H -23.187 15.480 -19.190 1.00 . A A . 99 HIS HD2 1 1
1 1543 1 1 99 HIS HE1 H -21.879 19.259 -17.773 1.00 . A A . 99 HIS HE1 1 1
1 1544 1 1 99 HIS HE2 H -23.016 18.023 -19.657 1.00 . A A . 99 HIS HE2 1 1
1 1545 1 1 99 HIS N N -21.504 12.300 -16.933 1.00 . A A . 99 HIS N 1 1
1 1546 1 1 99 HIS ND1 N -21.558 17.274 -17.047 1.00 . A A . 99 HIS ND1 1 1
1 1547 1 1 99 HIS NE2 N -22.735 17.595 -18.810 1.00 . A A . 99 HIS NE2 1 1
1 1548 1 1 99 HIS O O -19.433 14.482 -18.422 1.00 . A A . 99 HIS O 1 1
1 1549 1 1 100 HIS C C -19.178 12.402 -21.672 1.00 . A A . 100 HIS C 1 1
1 1550 1 1 100 HIS CA C -18.928 12.396 -20.168 1.00 . A A . 100 HIS CA 1 1
1 1551 1 1 100 HIS CB C -18.281 11.074 -19.732 1.00 . A A . 100 HIS CB 1 1
1 1552 1 1 100 HIS CD2 C -16.423 10.095 -21.261 1.00 . A A . 100 HIS CD2 1 1
1 1553 1 1 100 HIS CE1 C -14.697 11.039 -20.308 1.00 . A A . 100 HIS CE1 1 1
1 1554 1 1 100 HIS CG C -16.887 10.854 -20.241 1.00 . A A . 100 HIS CG 1 1
1 1555 1 1 100 HIS H H -20.908 11.998 -19.573 1.00 . A A . 100 HIS H 1 1
1 1556 1 1 100 HIS HA H -18.258 13.207 -19.928 1.00 . A A . 100 HIS HA 1 1
1 1557 1 1 100 HIS HB2 H -18.241 11.042 -18.654 1.00 . A A . 100 HIS HB2 1 1
1 1558 1 1 100 HIS HB3 H -18.893 10.256 -20.086 1.00 . A A . 100 HIS HB3 1 1
1 1559 1 1 100 HIS HD1 H -15.789 12.061 -18.907 1.00 . A A . 100 HIS HD1 1 1
1 1560 1 1 100 HIS HD2 H -17.021 9.494 -21.932 1.00 . A A . 100 HIS HD2 1 1
1 1561 1 1 100 HIS HE1 H -13.684 11.342 -20.080 1.00 . A A . 100 HIS HE1 1 1
1 1562 1 1 100 HIS HE2 H -14.448 9.569 -21.706 1.00 . A A . 100 HIS HE2 1 1
1 1563 1 1 100 HIS N N -20.150 12.604 -19.426 1.00 . A A . 100 HIS N 1 1
1 1564 1 1 100 HIS ND1 N -15.780 11.437 -19.669 1.00 . A A . 100 HIS ND1 1 1
1 1565 1 1 100 HIS NE2 N -15.057 10.222 -21.281 1.00 . A A . 100 HIS NE2 1 1
1 1566 1 1 100 HIS O O -19.038 11.378 -22.342 1.00 . A A . 100 HIS O 1 1
1 1567 1 1 101 HIS C C -18.076 14.003 -23.972 1.00 . A A . 101 HIS C 1 1
1 1568 1 1 101 HIS CA C -19.535 13.752 -23.633 1.00 . A A . 101 HIS CA 1 1
1 1569 1 1 101 HIS CB C -20.421 14.926 -24.069 1.00 . A A . 101 HIS CB 1 1
1 1570 1 1 101 HIS CD2 C -20.821 13.970 -26.455 1.00 . A A . 101 HIS CD2 1 1
1 1571 1 1 101 HIS CE1 C -21.126 15.862 -27.510 1.00 . A A . 101 HIS CE1 1 1
1 1572 1 1 101 HIS CG C -20.690 14.968 -25.546 1.00 . A A . 101 HIS CG 1 1
1 1573 1 1 101 HIS H H -19.926 14.259 -21.611 1.00 . A A . 101 HIS H 1 1
1 1574 1 1 101 HIS HA H -19.863 12.844 -24.117 1.00 . A A . 101 HIS HA 1 1
1 1575 1 1 101 HIS HB2 H -21.371 14.859 -23.559 1.00 . A A . 101 HIS HB2 1 1
1 1576 1 1 101 HIS HB3 H -19.937 15.852 -23.794 1.00 . A A . 101 HIS HB3 1 1
1 1577 1 1 101 HIS HD1 H -20.861 17.050 -25.858 1.00 . A A . 101 HIS HD1 1 1
1 1578 1 1 101 HIS HD2 H -20.729 12.909 -26.263 1.00 . A A . 101 HIS HD2 1 1
1 1579 1 1 101 HIS HE1 H -21.317 16.586 -28.289 1.00 . A A . 101 HIS HE1 1 1
1 1580 1 1 101 HIS HE2 H -21.389 14.072 -28.479 1.00 . A A . 101 HIS HE2 1 1
1 1581 1 1 101 HIS N N -19.586 13.545 -22.196 1.00 . A A . 101 HIS N 1 1
1 1582 1 1 101 HIS ND1 N -20.889 16.138 -26.242 1.00 . A A . 101 HIS ND1 1 1
1 1583 1 1 101 HIS NE2 N -21.090 14.553 -27.667 1.00 . A A . 101 HIS NE2 1 1
1 1584 1 1 101 HIS O O -17.568 13.589 -25.011 1.00 . A A . 101 HIS O 1 1
1 1585 1 1 102 HIS C C -15.569 15.026 -21.532 1.00 . A A . 102 HIS C 1 1
1 1586 1 1 102 HIS CA C -15.970 14.740 -22.972 1.00 . A A . 102 HIS CA 1 1
1 1587 1 1 102 HIS CB C -15.389 15.813 -23.893 1.00 . A A . 102 HIS CB 1 1
1 1588 1 1 102 HIS CD2 C -13.012 14.934 -24.460 1.00 . A A . 102 HIS CD2 1 1
1 1589 1 1 102 HIS CE1 C -11.848 16.452 -23.405 1.00 . A A . 102 HIS CE1 1 1
1 1590 1 1 102 HIS CG C -13.888 15.804 -23.903 1.00 . A A . 102 HIS CG 1 1
1 1591 1 1 102 HIS H H -17.932 15.147 -22.350 1.00 . A A . 102 HIS H 1 1
1 1592 1 1 102 HIS HA H -15.577 13.774 -23.258 1.00 . A A . 102 HIS HA 1 1
1 1593 1 1 102 HIS HB2 H -15.737 15.645 -24.902 1.00 . A A . 102 HIS HB2 1 1
1 1594 1 1 102 HIS HB3 H -15.716 16.786 -23.557 1.00 . A A . 102 HIS HB3 1 1
1 1595 1 1 102 HIS HD1 H -13.468 17.514 -22.735 1.00 . A A . 102 HIS HD1 1 1
1 1596 1 1 102 HIS HD2 H -13.264 14.061 -25.047 1.00 . A A . 102 HIS HD2 1 1
1 1597 1 1 102 HIS HE1 H -11.020 17.017 -23.000 1.00 . A A . 102 HIS HE1 1 1
1 1598 1 1 102 HIS HE2 H -10.940 14.785 -24.165 1.00 . A A . 102 HIS HE2 1 1
1 1599 1 1 102 HIS N N -17.417 14.673 -23.036 1.00 . A A . 102 HIS N 1 1
1 1600 1 1 102 HIS ND1 N -13.123 16.742 -23.250 1.00 . A A . 102 HIS ND1 1 1
1 1601 1 1 102 HIS NE2 N -11.748 15.356 -24.132 1.00 . A A . 102 HIS NE2 1 1
1 1602 1 1 102 HIS O O -15.292 14.072 -20.790 1.00 . A A . 102 HIS O 1 1
1 1603 1 1 102 HIS OXT O -15.586 16.207 -21.136 1.00 . A A . 102 HIS OXT 1 1
2 1604 1 1 1 MET C C 21.957 8.783 -7.874 1.00 . A A . 1 MET C 1 1
2 1605 1 1 1 MET CA C 23.293 9.182 -7.269 1.00 . A A . 1 MET CA 1 1
2 1606 1 1 1 MET CB C 23.200 10.618 -6.742 1.00 . A A . 1 MET CB 1 1
2 1607 1 1 1 MET CE C 22.789 12.387 -4.116 1.00 . A A . 1 MET CE 1 1
2 1608 1 1 1 MET CG C 24.409 11.058 -5.935 1.00 . A A . 1 MET CG 1 1
2 1609 1 1 1 MET H1 H 24.377 8.088 -8.667 1.00 . A A . 1 MET H1 1 1
2 1610 1 1 1 MET H2 H 25.305 9.218 -7.814 1.00 . A A . 1 MET H2 1 1
2 1611 1 1 1 MET H3 H 24.248 9.739 -9.038 1.00 . A A . 1 MET H3 1 1
2 1612 1 1 1 MET HA H 23.511 8.519 -6.445 1.00 . A A . 1 MET HA 1 1
2 1613 1 1 1 MET HB2 H 23.091 11.291 -7.579 1.00 . A A . 1 MET HB2 1 1
2 1614 1 1 1 MET HB3 H 22.326 10.700 -6.111 1.00 . A A . 1 MET HB3 1 1
2 1615 1 1 1 MET HE1 H 22.553 13.288 -3.568 1.00 . A A . 1 MET HE1 1 1
2 1616 1 1 1 MET HE2 H 23.034 11.597 -3.420 1.00 . A A . 1 MET HE2 1 1
2 1617 1 1 1 MET HE3 H 21.936 12.095 -4.707 1.00 . A A . 1 MET HE3 1 1
2 1618 1 1 1 MET HG2 H 24.579 10.341 -5.146 1.00 . A A . 1 MET HG2 1 1
2 1619 1 1 1 MET HG3 H 25.269 11.086 -6.588 1.00 . A A . 1 MET HG3 1 1
2 1620 1 1 1 MET N N 24.380 9.050 -8.266 1.00 . A A . 1 MET N 1 1
2 1621 1 1 1 MET O O 21.587 9.243 -8.956 1.00 . A A . 1 MET O 1 1
2 1622 1 1 1 MET SD S 24.190 12.687 -5.193 1.00 . A A . 1 MET SD 1 1
2 1623 1 1 2 SER C C 19.233 6.762 -6.437 1.00 . A A . 2 SER C 1 1
2 1624 1 1 2 SER CA C 19.933 7.461 -7.600 1.00 . A A . 2 SER CA 1 1
2 1625 1 1 2 SER CB C 20.076 6.513 -8.800 1.00 . A A . 2 SER CB 1 1
2 1626 1 1 2 SER H H 21.590 7.613 -6.296 1.00 . A A . 2 SER H 1 1
2 1627 1 1 2 SER HA H 19.350 8.323 -7.893 1.00 . A A . 2 SER HA 1 1
2 1628 1 1 2 SER HB2 H 20.733 6.960 -9.531 1.00 . A A . 2 SER HB2 1 1
2 1629 1 1 2 SER HB3 H 20.497 5.575 -8.467 1.00 . A A . 2 SER HB3 1 1
2 1630 1 1 2 SER HG H 18.538 7.054 -9.900 1.00 . A A . 2 SER HG 1 1
2 1631 1 1 2 SER N N 21.237 7.929 -7.163 1.00 . A A . 2 SER N 1 1
2 1632 1 1 2 SER O O 18.353 7.338 -5.798 1.00 . A A . 2 SER O 1 1
2 1633 1 1 2 SER OG O 18.822 6.258 -9.414 1.00 . A A . 2 SER OG 1 1
2 1634 1 1 3 ASN C C 17.658 4.490 -5.116 1.00 . A A . 3 ASN C 1 1
2 1635 1 1 3 ASN CA C 19.156 4.746 -5.027 1.00 . A A . 3 ASN CA 1 1
2 1636 1 1 3 ASN CB C 19.491 5.433 -3.700 1.00 . A A . 3 ASN CB 1 1
2 1637 1 1 3 ASN CG C 20.966 5.365 -3.358 1.00 . A A . 3 ASN CG 1 1
2 1638 1 1 3 ASN H H 20.305 5.108 -6.764 1.00 . A A . 3 ASN H 1 1
2 1639 1 1 3 ASN HA H 19.660 3.790 -5.054 1.00 . A A . 3 ASN HA 1 1
2 1640 1 1 3 ASN HB2 H 19.204 6.472 -3.759 1.00 . A A . 3 ASN HB2 1 1
2 1641 1 1 3 ASN HB3 H 18.936 4.956 -2.906 1.00 . A A . 3 ASN HB3 1 1
2 1642 1 1 3 ASN HD21 H 20.525 5.277 -1.425 1.00 . A A . 3 ASN HD21 1 1
2 1643 1 1 3 ASN HD22 H 22.215 5.254 -1.816 1.00 . A A . 3 ASN HD22 1 1
2 1644 1 1 3 ASN N N 19.648 5.523 -6.168 1.00 . A A . 3 ASN N 1 1
2 1645 1 1 3 ASN ND2 N 21.265 5.289 -2.073 1.00 . A A . 3 ASN ND2 1 1
2 1646 1 1 3 ASN O O 17.025 4.116 -4.131 1.00 . A A . 3 ASN O 1 1
2 1647 1 1 3 ASN OD1 O 21.829 5.372 -4.236 1.00 . A A . 3 ASN OD1 1 1
2 1648 1 1 4 LEU C C 15.476 2.914 -6.820 1.00 . A A . 4 LEU C 1 1
2 1649 1 1 4 LEU CA C 15.682 4.395 -6.524 1.00 . A A . 4 LEU CA 1 1
2 1650 1 1 4 LEU CB C 15.147 5.254 -7.672 1.00 . A A . 4 LEU CB 1 1
2 1651 1 1 4 LEU CD1 C 14.723 7.507 -8.670 1.00 . A A . 4 LEU CD1 1 1
2 1652 1 1 4 LEU CD2 C 14.752 7.238 -6.186 1.00 . A A . 4 LEU CD2 1 1
2 1653 1 1 4 LEU CG C 15.345 6.761 -7.504 1.00 . A A . 4 LEU CG 1 1
2 1654 1 1 4 LEU H H 17.652 4.962 -7.055 1.00 . A A . 4 LEU H 1 1
2 1655 1 1 4 LEU HA H 15.155 4.645 -5.616 1.00 . A A . 4 LEU HA 1 1
2 1656 1 1 4 LEU HB2 H 15.639 4.948 -8.584 1.00 . A A . 4 LEU HB2 1 1
2 1657 1 1 4 LEU HB3 H 14.089 5.063 -7.774 1.00 . A A . 4 LEU HB3 1 1
2 1658 1 1 4 LEU HD11 H 14.851 8.570 -8.528 1.00 . A A . 4 LEU HD11 1 1
2 1659 1 1 4 LEU HD12 H 13.668 7.275 -8.723 1.00 . A A . 4 LEU HD12 1 1
2 1660 1 1 4 LEU HD13 H 15.204 7.206 -9.588 1.00 . A A . 4 LEU HD13 1 1
2 1661 1 1 4 LEU HD21 H 15.235 6.721 -5.368 1.00 . A A . 4 LEU HD21 1 1
2 1662 1 1 4 LEU HD22 H 13.693 7.027 -6.169 1.00 . A A . 4 LEU HD22 1 1
2 1663 1 1 4 LEU HD23 H 14.911 8.300 -6.083 1.00 . A A . 4 LEU HD23 1 1
2 1664 1 1 4 LEU HG H 16.403 6.980 -7.497 1.00 . A A . 4 LEU HG 1 1
2 1665 1 1 4 LEU N N 17.098 4.656 -6.306 1.00 . A A . 4 LEU N 1 1
2 1666 1 1 4 LEU O O 14.659 2.534 -7.662 1.00 . A A . 4 LEU O 1 1
2 1667 1 1 5 GLU C C 15.052 0.072 -5.417 1.00 . A A . 5 GLU C 1 1
2 1668 1 1 5 GLU CA C 16.180 0.651 -6.263 1.00 . A A . 5 GLU CA 1 1
2 1669 1 1 5 GLU CB C 17.513 0.045 -5.833 1.00 . A A . 5 GLU CB 1 1
2 1670 1 1 5 GLU CD C 18.636 -2.095 -5.146 1.00 . A A . 5 GLU CD 1 1
2 1671 1 1 5 GLU CG C 17.606 -1.455 -6.047 1.00 . A A . 5 GLU CG 1 1
2 1672 1 1 5 GLU H H 16.821 2.471 -5.423 1.00 . A A . 5 GLU H 1 1
2 1673 1 1 5 GLU HA H 16.000 0.427 -7.304 1.00 . A A . 5 GLU HA 1 1
2 1674 1 1 5 GLU HB2 H 18.307 0.515 -6.395 1.00 . A A . 5 GLU HB2 1 1
2 1675 1 1 5 GLU HB3 H 17.662 0.247 -4.782 1.00 . A A . 5 GLU HB3 1 1
2 1676 1 1 5 GLU HG2 H 16.643 -1.897 -5.840 1.00 . A A . 5 GLU HG2 1 1
2 1677 1 1 5 GLU HG3 H 17.879 -1.646 -7.075 1.00 . A A . 5 GLU HG3 1 1
2 1678 1 1 5 GLU N N 16.226 2.091 -6.103 1.00 . A A . 5 GLU N 1 1
2 1679 1 1 5 GLU O O 14.997 0.295 -4.204 1.00 . A A . 5 GLU O 1 1
2 1680 1 1 5 GLU OE1 O 19.818 -2.176 -5.538 1.00 . A A . 5 GLU OE1 1 1
2 1681 1 1 5 GLU OE2 O 18.260 -2.519 -4.033 1.00 . A A . 5 GLU OE2 1 1
2 1682 1 1 6 ILE C C 13.330 -2.499 -4.625 1.00 . A A . 6 ILE C 1 1
2 1683 1 1 6 ILE CA C 12.998 -1.214 -5.382 1.00 . A A . 6 ILE CA 1 1
2 1684 1 1 6 ILE CB C 11.854 -1.500 -6.385 1.00 . A A . 6 ILE CB 1 1
2 1685 1 1 6 ILE CD1 C 10.490 -0.466 -8.284 1.00 . A A . 6 ILE CD1 1 1
2 1686 1 1 6 ILE CG1 C 11.536 -0.245 -7.207 1.00 . A A . 6 ILE CG1 1 1
2 1687 1 1 6 ILE CG2 C 10.609 -1.982 -5.649 1.00 . A A . 6 ILE CG2 1 1
2 1688 1 1 6 ILE H H 14.312 -0.880 -7.002 1.00 . A A . 6 ILE H 1 1
2 1689 1 1 6 ILE HA H 12.650 -0.475 -4.677 1.00 . A A . 6 ILE HA 1 1
2 1690 1 1 6 ILE HB H 12.177 -2.286 -7.051 1.00 . A A . 6 ILE HB 1 1
2 1691 1 1 6 ILE HD11 H 10.322 0.458 -8.817 1.00 . A A . 6 ILE HD11 1 1
2 1692 1 1 6 ILE HD12 H 9.567 -0.793 -7.829 1.00 . A A . 6 ILE HD12 1 1
2 1693 1 1 6 ILE HD13 H 10.838 -1.220 -8.975 1.00 . A A . 6 ILE HD13 1 1
2 1694 1 1 6 ILE HG12 H 11.173 0.526 -6.548 1.00 . A A . 6 ILE HG12 1 1
2 1695 1 1 6 ILE HG13 H 12.440 0.098 -7.690 1.00 . A A . 6 ILE HG13 1 1
2 1696 1 1 6 ILE HG21 H 10.283 -1.221 -4.957 1.00 . A A . 6 ILE HG21 1 1
2 1697 1 1 6 ILE HG22 H 10.840 -2.887 -5.106 1.00 . A A . 6 ILE HG22 1 1
2 1698 1 1 6 ILE HG23 H 9.824 -2.182 -6.364 1.00 . A A . 6 ILE HG23 1 1
2 1699 1 1 6 ILE N N 14.169 -0.677 -6.055 1.00 . A A . 6 ILE N 1 1
2 1700 1 1 6 ILE O O 13.885 -3.446 -5.189 1.00 . A A . 6 ILE O 1 1
2 1701 1 1 7 LYS C C 11.705 -4.316 -2.412 1.00 . A A . 7 LYS C 1 1
2 1702 1 1 7 LYS CA C 13.100 -3.712 -2.527 1.00 . A A . 7 LYS CA 1 1
2 1703 1 1 7 LYS CB C 13.649 -3.369 -1.139 1.00 . A A . 7 LYS CB 1 1
2 1704 1 1 7 LYS CD C 16.100 -3.935 -1.054 1.00 . A A . 7 LYS CD 1 1
2 1705 1 1 7 LYS CE C 17.521 -3.400 -1.173 1.00 . A A . 7 LYS CE 1 1
2 1706 1 1 7 LYS CG C 15.068 -2.821 -1.144 1.00 . A A . 7 LYS CG 1 1
2 1707 1 1 7 LYS H H 12.688 -1.679 -2.924 1.00 . A A . 7 LYS H 1 1
2 1708 1 1 7 LYS HA H 13.758 -4.413 -3.020 1.00 . A A . 7 LYS HA 1 1
2 1709 1 1 7 LYS HB2 H 13.006 -2.631 -0.685 1.00 . A A . 7 LYS HB2 1 1
2 1710 1 1 7 LYS HB3 H 13.635 -4.264 -0.532 1.00 . A A . 7 LYS HB3 1 1
2 1711 1 1 7 LYS HD2 H 15.996 -4.432 -0.102 1.00 . A A . 7 LYS HD2 1 1
2 1712 1 1 7 LYS HD3 H 15.924 -4.641 -1.853 1.00 . A A . 7 LYS HD3 1 1
2 1713 1 1 7 LYS HE2 H 18.211 -4.206 -0.977 1.00 . A A . 7 LYS HE2 1 1
2 1714 1 1 7 LYS HE3 H 17.671 -3.039 -2.181 1.00 . A A . 7 LYS HE3 1 1
2 1715 1 1 7 LYS HG2 H 15.229 -2.271 -2.059 1.00 . A A . 7 LYS HG2 1 1
2 1716 1 1 7 LYS HG3 H 15.191 -2.160 -0.299 1.00 . A A . 7 LYS HG3 1 1
2 1717 1 1 7 LYS HZ1 H 18.787 -1.977 -0.306 1.00 . A A . 7 LYS HZ1 1 1
2 1718 1 1 7 LYS HZ2 H 17.632 -2.605 0.762 1.00 . A A . 7 LYS HZ2 1 1
2 1719 1 1 7 LYS HZ3 H 17.171 -1.481 -0.417 1.00 . A A . 7 LYS HZ3 1 1
2 1720 1 1 7 LYS N N 13.009 -2.511 -3.342 1.00 . A A . 7 LYS N 1 1
2 1721 1 1 7 LYS NZ N 17.795 -2.291 -0.216 1.00 . A A . 7 LYS NZ 1 1
2 1722 1 1 7 LYS O O 10.725 -3.582 -2.267 1.00 . A A . 7 LYS O 1 1
2 1723 1 1 8 GLN C C 10.003 -6.984 -1.179 1.00 . A A . 8 GLN C 1 1
2 1724 1 1 8 GLN CA C 10.291 -6.268 -2.490 1.00 . A A . 8 GLN CA 1 1
2 1725 1 1 8 GLN CB C 10.155 -7.257 -3.651 1.00 . A A . 8 GLN CB 1 1
2 1726 1 1 8 GLN CD C 10.835 -9.490 -4.618 1.00 . A A . 8 GLN CD 1 1
2 1727 1 1 8 GLN CG C 11.158 -8.397 -3.616 1.00 . A A . 8 GLN CG 1 1
2 1728 1 1 8 GLN H H 12.413 -6.186 -2.526 1.00 . A A . 8 GLN H 1 1
2 1729 1 1 8 GLN HA H 9.556 -5.486 -2.618 1.00 . A A . 8 GLN HA 1 1
2 1730 1 1 8 GLN HB2 H 9.160 -7.682 -3.629 1.00 . A A . 8 GLN HB2 1 1
2 1731 1 1 8 GLN HB3 H 10.283 -6.722 -4.580 1.00 . A A . 8 GLN HB3 1 1
2 1732 1 1 8 GLN HE21 H 12.769 -9.866 -4.869 1.00 . A A . 8 GLN HE21 1 1
2 1733 1 1 8 GLN HE22 H 11.681 -10.841 -5.799 1.00 . A A . 8 GLN HE22 1 1
2 1734 1 1 8 GLN HG2 H 12.137 -8.003 -3.837 1.00 . A A . 8 GLN HG2 1 1
2 1735 1 1 8 GLN HG3 H 11.161 -8.828 -2.625 1.00 . A A . 8 GLN HG3 1 1
2 1736 1 1 8 GLN N N 11.601 -5.632 -2.488 1.00 . A A . 8 GLN N 1 1
2 1737 1 1 8 GLN NE2 N 11.861 -10.130 -5.149 1.00 . A A . 8 GLN NE2 1 1
2 1738 1 1 8 GLN O O 10.894 -7.552 -0.548 1.00 . A A . 8 GLN O 1 1
2 1739 1 1 8 GLN OE1 O 9.668 -9.751 -4.917 1.00 . A A . 8 GLN OE1 1 1
2 1740 1 1 9 GLY C C 6.897 -8.252 0.080 1.00 . A A . 9 GLY C 1 1
2 1741 1 1 9 GLY CA C 8.268 -7.676 0.358 1.00 . A A . 9 GLY CA 1 1
2 1742 1 1 9 GLY H H 8.105 -6.396 -1.304 1.00 . A A . 9 GLY H 1 1
2 1743 1 1 9 GLY HA2 H 8.957 -8.479 0.577 1.00 . A A . 9 GLY HA2 1 1
2 1744 1 1 9 GLY HA3 H 8.209 -7.012 1.207 1.00 . A A . 9 GLY HA3 1 1
2 1745 1 1 9 GLY N N 8.741 -6.942 -0.791 1.00 . A A . 9 GLY N 1 1
2 1746 1 1 9 GLY O O 6.378 -8.092 -1.027 1.00 . A A . 9 GLY O 1 1
2 1747 1 1 10 GLU C C 3.917 -8.402 0.806 1.00 . A A . 10 GLU C 1 1
2 1748 1 1 10 GLU CA C 4.983 -9.492 0.872 1.00 . A A . 10 GLU CA 1 1
2 1749 1 1 10 GLU CB C 4.661 -10.483 1.991 1.00 . A A . 10 GLU CB 1 1
2 1750 1 1 10 GLU CD C 3.022 -12.174 2.904 1.00 . A A . 10 GLU CD 1 1
2 1751 1 1 10 GLU CG C 3.332 -11.194 1.796 1.00 . A A . 10 GLU CG 1 1
2 1752 1 1 10 GLU H H 6.745 -8.982 1.939 1.00 . A A . 10 GLU H 1 1
2 1753 1 1 10 GLU HA H 4.993 -10.022 -0.071 1.00 . A A . 10 GLU HA 1 1
2 1754 1 1 10 GLU HB2 H 5.442 -11.229 2.035 1.00 . A A . 10 GLU HB2 1 1
2 1755 1 1 10 GLU HB3 H 4.626 -9.952 2.930 1.00 . A A . 10 GLU HB3 1 1
2 1756 1 1 10 GLU HG2 H 2.546 -10.454 1.761 1.00 . A A . 10 GLU HG2 1 1
2 1757 1 1 10 GLU HG3 H 3.361 -11.730 0.858 1.00 . A A . 10 GLU HG3 1 1
2 1758 1 1 10 GLU N N 6.298 -8.904 1.062 1.00 . A A . 10 GLU N 1 1
2 1759 1 1 10 GLU O O 3.676 -7.693 1.788 1.00 . A A . 10 GLU O 1 1
2 1760 1 1 10 GLU OE1 O 2.549 -11.736 3.972 1.00 . A A . 10 GLU OE1 1 1
2 1761 1 1 10 GLU OE2 O 3.243 -13.386 2.711 1.00 . A A . 10 GLU OE2 1 1
2 1762 1 1 11 ASN C C 2.740 -5.850 -0.526 1.00 . A A . 11 ASN C 1 1
2 1763 1 1 11 ASN CA C 2.242 -7.288 -0.611 1.00 . A A . 11 ASN CA 1 1
2 1764 1 1 11 ASN CB C 1.078 -7.493 0.368 1.00 . A A . 11 ASN CB 1 1
2 1765 1 1 11 ASN CG C 0.296 -8.764 0.094 1.00 . A A . 11 ASN CG 1 1
2 1766 1 1 11 ASN H H 3.604 -8.831 -1.124 1.00 . A A . 11 ASN H 1 1
2 1767 1 1 11 ASN HA H 1.876 -7.457 -1.612 1.00 . A A . 11 ASN HA 1 1
2 1768 1 1 11 ASN HB2 H 1.466 -7.542 1.374 1.00 . A A . 11 ASN HB2 1 1
2 1769 1 1 11 ASN HB3 H 0.401 -6.654 0.292 1.00 . A A . 11 ASN HB3 1 1
2 1770 1 1 11 ASN HD21 H -0.890 -7.785 -1.166 1.00 . A A . 11 ASN HD21 1 1
2 1771 1 1 11 ASN HD22 H -1.219 -9.478 -0.970 1.00 . A A . 11 ASN HD22 1 1
2 1772 1 1 11 ASN N N 3.315 -8.257 -0.374 1.00 . A A . 11 ASN N 1 1
2 1773 1 1 11 ASN ND2 N -0.706 -8.666 -0.764 1.00 . A A . 11 ASN ND2 1 1
2 1774 1 1 11 ASN O O 1.939 -4.919 -0.446 1.00 . A A . 11 ASN O 1 1
2 1775 1 1 11 ASN OD1 O 0.585 -9.822 0.652 1.00 . A A . 11 ASN OD1 1 1
2 1776 1 1 12 LYS C C 5.896 -4.188 -1.307 1.00 . A A . 12 LYS C 1 1
2 1777 1 1 12 LYS CA C 4.618 -4.321 -0.488 1.00 . A A . 12 LYS CA 1 1
2 1778 1 1 12 LYS CB C 4.902 -3.929 0.968 1.00 . A A . 12 LYS CB 1 1
2 1779 1 1 12 LYS CD C 6.428 -4.172 2.956 1.00 . A A . 12 LYS CD 1 1
2 1780 1 1 12 LYS CE C 5.306 -3.894 3.946 1.00 . A A . 12 LYS CE 1 1
2 1781 1 1 12 LYS CG C 5.916 -4.818 1.674 1.00 . A A . 12 LYS CG 1 1
2 1782 1 1 12 LYS H H 4.655 -6.434 -0.669 1.00 . A A . 12 LYS H 1 1
2 1783 1 1 12 LYS HA H 3.886 -3.637 -0.890 1.00 . A A . 12 LYS HA 1 1
2 1784 1 1 12 LYS HB2 H 5.273 -2.916 0.989 1.00 . A A . 12 LYS HB2 1 1
2 1785 1 1 12 LYS HB3 H 3.976 -3.974 1.521 1.00 . A A . 12 LYS HB3 1 1
2 1786 1 1 12 LYS HD2 H 7.142 -4.833 3.421 1.00 . A A . 12 LYS HD2 1 1
2 1787 1 1 12 LYS HD3 H 6.912 -3.238 2.705 1.00 . A A . 12 LYS HD3 1 1
2 1788 1 1 12 LYS HE2 H 4.548 -3.305 3.453 1.00 . A A . 12 LYS HE2 1 1
2 1789 1 1 12 LYS HE3 H 4.881 -4.836 4.261 1.00 . A A . 12 LYS HE3 1 1
2 1790 1 1 12 LYS HG2 H 5.446 -5.759 1.919 1.00 . A A . 12 LYS HG2 1 1
2 1791 1 1 12 LYS HG3 H 6.750 -4.992 1.008 1.00 . A A . 12 LYS HG3 1 1
2 1792 1 1 12 LYS HZ1 H 6.493 -3.734 5.662 1.00 . A A . 12 LYS HZ1 1 1
2 1793 1 1 12 LYS HZ2 H 4.999 -2.938 5.778 1.00 . A A . 12 LYS HZ2 1 1
2 1794 1 1 12 LYS HZ3 H 6.246 -2.259 4.853 1.00 . A A . 12 LYS HZ3 1 1
2 1795 1 1 12 LYS N N 4.054 -5.661 -0.571 1.00 . A A . 12 LYS N 1 1
2 1796 1 1 12 LYS NZ N 5.794 -3.157 5.141 1.00 . A A . 12 LYS NZ 1 1
2 1797 1 1 12 LYS O O 6.679 -5.129 -1.423 1.00 . A A . 12 LYS O 1 1
2 1798 1 1 13 PHE C C 7.841 -1.362 -1.946 1.00 . A A . 13 PHE C 1 1
2 1799 1 1 13 PHE CA C 7.324 -2.656 -2.545 1.00 . A A . 13 PHE CA 1 1
2 1800 1 1 13 PHE CB C 7.121 -2.489 -4.054 1.00 . A A . 13 PHE CB 1 1
2 1801 1 1 13 PHE CD1 C 7.734 -4.711 -5.042 1.00 . A A . 13 PHE CD1 1 1
2 1802 1 1 13 PHE CD2 C 5.461 -4.009 -5.166 1.00 . A A . 13 PHE CD2 1 1
2 1803 1 1 13 PHE CE1 C 7.413 -5.881 -5.704 1.00 . A A . 13 PHE CE1 1 1
2 1804 1 1 13 PHE CE2 C 5.134 -5.176 -5.827 1.00 . A A . 13 PHE CE2 1 1
2 1805 1 1 13 PHE CG C 6.763 -3.763 -4.767 1.00 . A A . 13 PHE CG 1 1
2 1806 1 1 13 PHE CZ C 6.111 -6.115 -6.095 1.00 . A A . 13 PHE CZ 1 1
2 1807 1 1 13 PHE H H 5.349 -2.353 -1.862 1.00 . A A . 13 PHE H 1 1
2 1808 1 1 13 PHE HA H 8.043 -3.442 -2.362 1.00 . A A . 13 PHE HA 1 1
2 1809 1 1 13 PHE HB2 H 6.324 -1.779 -4.227 1.00 . A A . 13 PHE HB2 1 1
2 1810 1 1 13 PHE HB3 H 8.032 -2.109 -4.492 1.00 . A A . 13 PHE HB3 1 1
2 1811 1 1 13 PHE HD1 H 8.754 -4.529 -4.734 1.00 . A A . 13 PHE HD1 1 1
2 1812 1 1 13 PHE HD2 H 4.696 -3.275 -4.957 1.00 . A A . 13 PHE HD2 1 1
2 1813 1 1 13 PHE HE1 H 8.181 -6.613 -5.913 1.00 . A A . 13 PHE HE1 1 1
2 1814 1 1 13 PHE HE2 H 4.115 -5.355 -6.133 1.00 . A A . 13 PHE HE2 1 1
2 1815 1 1 13 PHE HZ H 5.856 -7.027 -6.611 1.00 . A A . 13 PHE HZ 1 1
2 1816 1 1 13 PHE N N 6.080 -3.013 -1.885 1.00 . A A . 13 PHE N 1 1
2 1817 1 1 13 PHE O O 7.104 -0.379 -1.852 1.00 . A A . 13 PHE O 1 1
2 1818 1 1 14 TYR C C 11.001 0.176 -1.393 1.00 . A A . 14 TYR C 1 1
2 1819 1 1 14 TYR CA C 9.632 -0.195 -0.846 1.00 . A A . 14 TYR CA 1 1
2 1820 1 1 14 TYR CB C 9.690 -0.423 0.674 1.00 . A A . 14 TYR CB 1 1
2 1821 1 1 14 TYR CD1 C 10.094 -2.901 1.007 1.00 . A A . 14 TYR CD1 1 1
2 1822 1 1 14 TYR CD2 C 11.822 -1.384 1.640 1.00 . A A . 14 TYR CD2 1 1
2 1823 1 1 14 TYR CE1 C 10.876 -3.966 1.410 1.00 . A A . 14 TYR CE1 1 1
2 1824 1 1 14 TYR CE2 C 12.610 -2.444 2.045 1.00 . A A . 14 TYR CE2 1 1
2 1825 1 1 14 TYR CG C 10.553 -1.592 1.113 1.00 . A A . 14 TYR CG 1 1
2 1826 1 1 14 TYR CZ C 12.132 -3.733 1.927 1.00 . A A . 14 TYR CZ 1 1
2 1827 1 1 14 TYR H H 9.665 -2.141 -1.677 1.00 . A A . 14 TYR H 1 1
2 1828 1 1 14 TYR HA H 8.960 0.628 -1.041 1.00 . A A . 14 TYR HA 1 1
2 1829 1 1 14 TYR HB2 H 10.082 0.465 1.144 1.00 . A A . 14 TYR HB2 1 1
2 1830 1 1 14 TYR HB3 H 8.688 -0.598 1.038 1.00 . A A . 14 TYR HB3 1 1
2 1831 1 1 14 TYR HD1 H 9.109 -3.080 0.599 1.00 . A A . 14 TYR HD1 1 1
2 1832 1 1 14 TYR HD2 H 12.194 -0.374 1.729 1.00 . A A . 14 TYR HD2 1 1
2 1833 1 1 14 TYR HE1 H 10.502 -4.975 1.319 1.00 . A A . 14 TYR HE1 1 1
2 1834 1 1 14 TYR HE2 H 13.594 -2.261 2.450 1.00 . A A . 14 TYR HE2 1 1
2 1835 1 1 14 TYR HH H 13.262 -4.618 3.206 1.00 . A A . 14 TYR HH 1 1
2 1836 1 1 14 TYR N N 9.090 -1.355 -1.521 1.00 . A A . 14 TYR N 1 1
2 1837 1 1 14 TYR O O 11.889 -0.666 -1.524 1.00 . A A . 14 TYR O 1 1
2 1838 1 1 14 TYR OH O 12.916 -4.792 2.323 1.00 . A A . 14 TYR OH 1 1
2 1839 1 1 15 ILE C C 13.190 2.487 -0.955 1.00 . A A . 15 ILE C 1 1
2 1840 1 1 15 ILE CA C 12.426 1.976 -2.166 1.00 . A A . 15 ILE CA 1 1
2 1841 1 1 15 ILE CB C 12.258 3.115 -3.195 1.00 . A A . 15 ILE CB 1 1
2 1842 1 1 15 ILE CD1 C 11.326 3.655 -5.509 1.00 . A A . 15 ILE CD1 1 1
2 1843 1 1 15 ILE CG1 C 11.552 2.594 -4.450 1.00 . A A . 15 ILE CG1 1 1
2 1844 1 1 15 ILE CG2 C 13.611 3.721 -3.551 1.00 . A A . 15 ILE CG2 1 1
2 1845 1 1 15 ILE H H 10.369 2.040 -1.697 1.00 . A A . 15 ILE H 1 1
2 1846 1 1 15 ILE HA H 12.988 1.174 -2.627 1.00 . A A . 15 ILE HA 1 1
2 1847 1 1 15 ILE HB H 11.654 3.888 -2.745 1.00 . A A . 15 ILE HB 1 1
2 1848 1 1 15 ILE HD11 H 10.727 4.453 -5.096 1.00 . A A . 15 ILE HD11 1 1
2 1849 1 1 15 ILE HD12 H 10.811 3.220 -6.352 1.00 . A A . 15 ILE HD12 1 1
2 1850 1 1 15 ILE HD13 H 12.278 4.049 -5.832 1.00 . A A . 15 ILE HD13 1 1
2 1851 1 1 15 ILE HG12 H 12.148 1.810 -4.891 1.00 . A A . 15 ILE HG12 1 1
2 1852 1 1 15 ILE HG13 H 10.588 2.192 -4.172 1.00 . A A . 15 ILE HG13 1 1
2 1853 1 1 15 ILE HG21 H 13.471 4.528 -4.256 1.00 . A A . 15 ILE HG21 1 1
2 1854 1 1 15 ILE HG22 H 14.239 2.962 -3.994 1.00 . A A . 15 ILE HG22 1 1
2 1855 1 1 15 ILE HG23 H 14.081 4.101 -2.657 1.00 . A A . 15 ILE HG23 1 1
2 1856 1 1 15 ILE N N 11.149 1.442 -1.738 1.00 . A A . 15 ILE N 1 1
2 1857 1 1 15 ILE O O 12.739 3.406 -0.262 1.00 . A A . 15 ILE O 1 1
2 1858 1 1 16 GLY C C 16.204 1.223 0.738 1.00 . A A . 16 GLY C 1 1
2 1859 1 1 16 GLY CA C 15.126 2.243 0.454 1.00 . A A . 16 GLY CA 1 1
2 1860 1 1 16 GLY H H 14.621 1.137 -1.269 1.00 . A A . 16 GLY H 1 1
2 1861 1 1 16 GLY HA2 H 15.588 3.200 0.258 1.00 . A A . 16 GLY HA2 1 1
2 1862 1 1 16 GLY HA3 H 14.488 2.330 1.320 1.00 . A A . 16 GLY HA3 1 1
2 1863 1 1 16 GLY N N 14.324 1.867 -0.686 1.00 . A A . 16 GLY N 1 1
2 1864 1 1 16 GLY O O 16.242 0.161 0.112 1.00 . A A . 16 GLY O 1 1
2 1865 1 1 17 ASP C C 17.690 -0.502 2.878 1.00 . A A . 17 ASP C 1 1
2 1866 1 1 17 ASP CA C 18.177 0.656 2.024 1.00 . A A . 17 ASP CA 1 1
2 1867 1 1 17 ASP CB C 19.270 1.429 2.768 1.00 . A A . 17 ASP CB 1 1
2 1868 1 1 17 ASP CG C 20.040 2.367 1.863 1.00 . A A . 17 ASP CG 1 1
2 1869 1 1 17 ASP H H 16.972 2.389 2.158 1.00 . A A . 17 ASP H 1 1
2 1870 1 1 17 ASP HA H 18.588 0.264 1.106 1.00 . A A . 17 ASP HA 1 1
2 1871 1 1 17 ASP HB2 H 18.817 2.010 3.557 1.00 . A A . 17 ASP HB2 1 1
2 1872 1 1 17 ASP HB3 H 19.965 0.725 3.202 1.00 . A A . 17 ASP HB3 1 1
2 1873 1 1 17 ASP N N 17.075 1.540 1.678 1.00 . A A . 17 ASP N 1 1
2 1874 1 1 17 ASP O O 17.959 -1.667 2.578 1.00 . A A . 17 ASP O 1 1
2 1875 1 1 17 ASP OD1 O 21.018 1.920 1.233 1.00 . A A . 17 ASP OD1 1 1
2 1876 1 1 17 ASP OD2 O 19.679 3.561 1.784 1.00 . A A . 17 ASP OD2 1 1
2 1877 1 1 18 ASP C C 14.980 -1.136 5.004 1.00 . A A . 18 ASP C 1 1
2 1878 1 1 18 ASP CA C 16.499 -1.172 4.885 1.00 . A A . 18 ASP CA 1 1
2 1879 1 1 18 ASP CB C 17.141 -0.880 6.247 1.00 . A A . 18 ASP CB 1 1
2 1880 1 1 18 ASP CG C 17.061 -2.047 7.214 1.00 . A A . 18 ASP CG 1 1
2 1881 1 1 18 ASP H H 16.664 0.755 4.033 1.00 . A A . 18 ASP H 1 1
2 1882 1 1 18 ASP HA H 16.808 -2.148 4.541 1.00 . A A . 18 ASP HA 1 1
2 1883 1 1 18 ASP HB2 H 18.182 -0.636 6.098 1.00 . A A . 18 ASP HB2 1 1
2 1884 1 1 18 ASP HB3 H 16.641 -0.033 6.695 1.00 . A A . 18 ASP HB3 1 1
2 1885 1 1 18 ASP N N 16.943 -0.178 3.918 1.00 . A A . 18 ASP N 1 1
2 1886 1 1 18 ASP O O 14.340 -0.210 4.505 1.00 . A A . 18 ASP O 1 1
2 1887 1 1 18 ASP OD1 O 15.989 -2.262 7.811 1.00 . A A . 18 ASP OD1 1 1
2 1888 1 1 18 ASP OD2 O 18.081 -2.748 7.382 1.00 . A A . 18 ASP OD2 1 1
2 1889 1 1 19 GLU C C 12.662 -1.048 6.958 1.00 . A A . 19 GLU C 1 1
2 1890 1 1 19 GLU CA C 12.977 -2.141 5.944 1.00 . A A . 19 GLU CA 1 1
2 1891 1 1 19 GLU CB C 12.540 -3.500 6.491 1.00 . A A . 19 GLU CB 1 1
2 1892 1 1 19 GLU CD C 12.369 -5.983 6.095 1.00 . A A . 19 GLU CD 1 1
2 1893 1 1 19 GLU CG C 12.725 -4.637 5.505 1.00 . A A . 19 GLU CG 1 1
2 1894 1 1 19 GLU H H 14.960 -2.883 5.974 1.00 . A A . 19 GLU H 1 1
2 1895 1 1 19 GLU HA H 12.447 -1.936 5.027 1.00 . A A . 19 GLU HA 1 1
2 1896 1 1 19 GLU HB2 H 13.118 -3.722 7.375 1.00 . A A . 19 GLU HB2 1 1
2 1897 1 1 19 GLU HB3 H 11.495 -3.450 6.756 1.00 . A A . 19 GLU HB3 1 1
2 1898 1 1 19 GLU HG2 H 12.093 -4.459 4.649 1.00 . A A . 19 GLU HG2 1 1
2 1899 1 1 19 GLU HG3 H 13.759 -4.658 5.192 1.00 . A A . 19 GLU HG3 1 1
2 1900 1 1 19 GLU N N 14.405 -2.136 5.657 1.00 . A A . 19 GLU N 1 1
2 1901 1 1 19 GLU O O 11.581 -0.458 6.948 1.00 . A A . 19 GLU O 1 1
2 1902 1 1 19 GLU OE1 O 11.179 -6.351 6.073 1.00 . A A . 19 GLU OE1 1 1
2 1903 1 1 19 GLU OE2 O 13.283 -6.684 6.578 1.00 . A A . 19 GLU OE2 1 1
2 1904 1 1 20 ASN C C 13.949 1.624 8.236 1.00 . A A . 20 ASN C 1 1
2 1905 1 1 20 ASN CA C 13.507 0.283 8.813 1.00 . A A . 20 ASN CA 1 1
2 1906 1 1 20 ASN CB C 14.339 -0.054 10.055 1.00 . A A . 20 ASN CB 1 1
2 1907 1 1 20 ASN CG C 13.837 -1.290 10.776 1.00 . A A . 20 ASN CG 1 1
2 1908 1 1 20 ASN H H 14.469 -1.302 7.784 1.00 . A A . 20 ASN H 1 1
2 1909 1 1 20 ASN HA H 12.467 0.350 9.096 1.00 . A A . 20 ASN HA 1 1
2 1910 1 1 20 ASN HB2 H 15.363 -0.226 9.758 1.00 . A A . 20 ASN HB2 1 1
2 1911 1 1 20 ASN HB3 H 14.304 0.782 10.740 1.00 . A A . 20 ASN HB3 1 1
2 1912 1 1 20 ASN HD21 H 12.642 -0.176 11.902 1.00 . A A . 20 ASN HD21 1 1
2 1913 1 1 20 ASN HD22 H 12.579 -1.880 12.198 1.00 . A A . 20 ASN HD22 1 1
2 1914 1 1 20 ASN N N 13.634 -0.772 7.817 1.00 . A A . 20 ASN N 1 1
2 1915 1 1 20 ASN ND2 N 12.932 -1.097 11.720 1.00 . A A . 20 ASN ND2 1 1
2 1916 1 1 20 ASN O O 14.105 2.604 8.961 1.00 . A A . 20 ASN O 1 1
2 1917 1 1 20 ASN OD1 O 14.261 -2.410 10.487 1.00 . A A . 20 ASN OD1 1 1
2 1918 1 1 21 ASN C C 13.996 2.869 4.810 1.00 . A A . 21 ASN C 1 1
2 1919 1 1 21 ASN CA C 14.545 2.876 6.233 1.00 . A A . 21 ASN CA 1 1
2 1920 1 1 21 ASN CB C 16.072 3.018 6.220 1.00 . A A . 21 ASN CB 1 1
2 1921 1 1 21 ASN CG C 16.550 4.318 5.589 1.00 . A A . 21 ASN CG 1 1
2 1922 1 1 21 ASN H H 13.997 0.841 6.397 1.00 . A A . 21 ASN H 1 1
2 1923 1 1 21 ASN HA H 14.117 3.712 6.767 1.00 . A A . 21 ASN HA 1 1
2 1924 1 1 21 ASN HB2 H 16.437 2.983 7.236 1.00 . A A . 21 ASN HB2 1 1
2 1925 1 1 21 ASN HB3 H 16.497 2.195 5.664 1.00 . A A . 21 ASN HB3 1 1
2 1926 1 1 21 ASN HD21 H 14.933 5.286 6.246 1.00 . A A . 21 ASN HD21 1 1
2 1927 1 1 21 ASN HD22 H 16.071 6.226 5.343 1.00 . A A . 21 ASN HD22 1 1
2 1928 1 1 21 ASN N N 14.144 1.658 6.923 1.00 . A A . 21 ASN N 1 1
2 1929 1 1 21 ASN ND2 N 15.776 5.383 5.739 1.00 . A A . 21 ASN ND2 1 1
2 1930 1 1 21 ASN O O 14.737 2.716 3.836 1.00 . A A . 21 ASN O 1 1
2 1931 1 1 21 ASN OD1 O 17.615 4.364 4.974 1.00 . A A . 21 ASN OD1 1 1
2 1932 1 1 22 ALA C C 11.528 4.429 3.123 1.00 . A A . 22 ALA C 1 1
2 1933 1 1 22 ALA CA C 12.016 3.021 3.418 1.00 . A A . 22 ALA CA 1 1
2 1934 1 1 22 ALA CB C 10.856 2.037 3.397 1.00 . A A . 22 ALA CB 1 1
2 1935 1 1 22 ALA H H 12.143 3.052 5.529 1.00 . A A . 22 ALA H 1 1
2 1936 1 1 22 ALA HA H 12.726 2.727 2.659 1.00 . A A . 22 ALA HA 1 1
2 1937 1 1 22 ALA HB1 H 11.221 1.046 3.619 1.00 . A A . 22 ALA HB1 1 1
2 1938 1 1 22 ALA HB2 H 10.398 2.041 2.418 1.00 . A A . 22 ALA HB2 1 1
2 1939 1 1 22 ALA HB3 H 10.126 2.327 4.137 1.00 . A A . 22 ALA HB3 1 1
2 1940 1 1 22 ALA N N 12.685 2.984 4.706 1.00 . A A . 22 ALA N 1 1
2 1941 1 1 22 ALA O O 10.793 5.018 3.917 1.00 . A A . 22 ALA O 1 1
2 1942 1 1 23 LEU C C 10.294 6.314 0.791 1.00 . A A . 23 LEU C 1 1
2 1943 1 1 23 LEU CA C 11.581 6.321 1.601 1.00 . A A . 23 LEU CA 1 1
2 1944 1 1 23 LEU CB C 12.705 6.981 0.790 1.00 . A A . 23 LEU CB 1 1
2 1945 1 1 23 LEU CD1 C 14.813 5.981 1.756 1.00 . A A . 23 LEU CD1 1 1
2 1946 1 1 23 LEU CD2 C 14.839 8.306 0.837 1.00 . A A . 23 LEU CD2 1 1
2 1947 1 1 23 LEU CG C 14.004 7.256 1.557 1.00 . A A . 23 LEU CG 1 1
2 1948 1 1 23 LEU H H 12.515 4.432 1.385 1.00 . A A . 23 LEU H 1 1
2 1949 1 1 23 LEU HA H 11.419 6.889 2.505 1.00 . A A . 23 LEU HA 1 1
2 1950 1 1 23 LEU HB2 H 12.937 6.338 -0.046 1.00 . A A . 23 LEU HB2 1 1
2 1951 1 1 23 LEU HB3 H 12.335 7.920 0.407 1.00 . A A . 23 LEU HB3 1 1
2 1952 1 1 23 LEU HD11 H 15.055 5.556 0.793 1.00 . A A . 23 LEU HD11 1 1
2 1953 1 1 23 LEU HD12 H 14.232 5.273 2.328 1.00 . A A . 23 LEU HD12 1 1
2 1954 1 1 23 LEU HD13 H 15.725 6.211 2.287 1.00 . A A . 23 LEU HD13 1 1
2 1955 1 1 23 LEU HD21 H 15.769 8.452 1.365 1.00 . A A . 23 LEU HD21 1 1
2 1956 1 1 23 LEU HD22 H 14.294 9.238 0.801 1.00 . A A . 23 LEU HD22 1 1
2 1957 1 1 23 LEU HD23 H 15.046 7.972 -0.170 1.00 . A A . 23 LEU HD23 1 1
2 1958 1 1 23 LEU HG H 13.754 7.642 2.531 1.00 . A A . 23 LEU HG 1 1
2 1959 1 1 23 LEU N N 11.944 4.965 1.986 1.00 . A A . 23 LEU N 1 1
2 1960 1 1 23 LEU O O 9.586 7.316 0.719 1.00 . A A . 23 LEU O 1 1
2 1961 1 1 24 ALA C C 8.263 3.599 -0.507 1.00 . A A . 24 ALA C 1 1
2 1962 1 1 24 ALA CA C 8.803 5.018 -0.622 1.00 . A A . 24 ALA CA 1 1
2 1963 1 1 24 ALA CB C 9.098 5.356 -2.073 1.00 . A A . 24 ALA CB 1 1
2 1964 1 1 24 ALA H H 10.621 4.418 0.273 1.00 . A A . 24 ALA H 1 1
2 1965 1 1 24 ALA HA H 8.058 5.711 -0.257 1.00 . A A . 24 ALA HA 1 1
2 1966 1 1 24 ALA HB1 H 8.188 5.291 -2.651 1.00 . A A . 24 ALA HB1 1 1
2 1967 1 1 24 ALA HB2 H 9.823 4.657 -2.465 1.00 . A A . 24 ALA HB2 1 1
2 1968 1 1 24 ALA HB3 H 9.495 6.358 -2.135 1.00 . A A . 24 ALA HB3 1 1
2 1969 1 1 24 ALA N N 10.005 5.175 0.182 1.00 . A A . 24 ALA N 1 1
2 1970 1 1 24 ALA O O 8.799 2.676 -1.114 1.00 . A A . 24 ALA O 1 1
2 1971 1 1 25 GLU C C 5.180 2.074 0.016 1.00 . A A . 25 GLU C 1 1
2 1972 1 1 25 GLU CA C 6.623 2.116 0.513 1.00 . A A . 25 GLU CA 1 1
2 1973 1 1 25 GLU CB C 6.678 1.768 2.005 1.00 . A A . 25 GLU CB 1 1
2 1974 1 1 25 GLU CD C 6.032 0.175 3.848 1.00 . A A . 25 GLU CD 1 1
2 1975 1 1 25 GLU CG C 6.055 0.425 2.354 1.00 . A A . 25 GLU CG 1 1
2 1976 1 1 25 GLU H H 6.825 4.216 0.729 1.00 . A A . 25 GLU H 1 1
2 1977 1 1 25 GLU HA H 7.203 1.391 -0.038 1.00 . A A . 25 GLU HA 1 1
2 1978 1 1 25 GLU HB2 H 7.712 1.750 2.318 1.00 . A A . 25 GLU HB2 1 1
2 1979 1 1 25 GLU HB3 H 6.160 2.536 2.560 1.00 . A A . 25 GLU HB3 1 1
2 1980 1 1 25 GLU HG2 H 5.041 0.404 1.983 1.00 . A A . 25 GLU HG2 1 1
2 1981 1 1 25 GLU HG3 H 6.627 -0.359 1.881 1.00 . A A . 25 GLU HG3 1 1
2 1982 1 1 25 GLU N N 7.215 3.431 0.284 1.00 . A A . 25 GLU N 1 1
2 1983 1 1 25 GLU O O 4.335 2.850 0.471 1.00 . A A . 25 GLU O 1 1
2 1984 1 1 25 GLU OE1 O 5.329 0.915 4.564 1.00 . A A . 25 GLU OE1 1 1
2 1985 1 1 25 GLU OE2 O 6.718 -0.762 4.312 1.00 . A A . 25 GLU OE2 1 1
2 1986 1 1 26 ILE C C 3.078 -0.431 -1.243 1.00 . A A . 26 ILE C 1 1
2 1987 1 1 26 ILE CA C 3.563 1.004 -1.455 1.00 . A A . 26 ILE CA 1 1
2 1988 1 1 26 ILE CB C 3.502 1.374 -2.959 1.00 . A A . 26 ILE CB 1 1
2 1989 1 1 26 ILE CD1 C 1.914 1.629 -4.937 1.00 . A A . 26 ILE CD1 1 1
2 1990 1 1 26 ILE CG1 C 2.083 1.186 -3.500 1.00 . A A . 26 ILE CG1 1 1
2 1991 1 1 26 ILE CG2 C 4.501 0.550 -3.765 1.00 . A A . 26 ILE CG2 1 1
2 1992 1 1 26 ILE H H 5.631 0.597 -1.256 1.00 . A A . 26 ILE H 1 1
2 1993 1 1 26 ILE HA H 2.907 1.674 -0.916 1.00 . A A . 26 ILE HA 1 1
2 1994 1 1 26 ILE HB H 3.778 2.414 -3.057 1.00 . A A . 26 ILE HB 1 1
2 1995 1 1 26 ILE HD11 H 0.892 1.464 -5.246 1.00 . A A . 26 ILE HD11 1 1
2 1996 1 1 26 ILE HD12 H 2.578 1.059 -5.568 1.00 . A A . 26 ILE HD12 1 1
2 1997 1 1 26 ILE HD13 H 2.151 2.680 -5.019 1.00 . A A . 26 ILE HD13 1 1
2 1998 1 1 26 ILE HG12 H 1.821 0.141 -3.445 1.00 . A A . 26 ILE HG12 1 1
2 1999 1 1 26 ILE HG13 H 1.394 1.757 -2.892 1.00 . A A . 26 ILE HG13 1 1
2 2000 1 1 26 ILE HG21 H 4.267 -0.498 -3.662 1.00 . A A . 26 ILE HG21 1 1
2 2001 1 1 26 ILE HG22 H 5.501 0.733 -3.401 1.00 . A A . 26 ILE HG22 1 1
2 2002 1 1 26 ILE HG23 H 4.442 0.831 -4.809 1.00 . A A . 26 ILE HG23 1 1
2 2003 1 1 26 ILE N N 4.905 1.173 -0.918 1.00 . A A . 26 ILE N 1 1
2 2004 1 1 26 ILE O O 3.829 -1.387 -1.451 1.00 . A A . 26 ILE O 1 1
2 2005 1 1 27 THR C C 0.066 -2.142 -1.445 1.00 . A A . 27 THR C 1 1
2 2006 1 1 27 THR CA C 1.262 -1.883 -0.537 1.00 . A A . 27 THR CA 1 1
2 2007 1 1 27 THR CB C 0.805 -1.992 0.929 1.00 . A A . 27 THR CB 1 1
2 2008 1 1 27 THR CG2 C 1.989 -1.896 1.882 1.00 . A A . 27 THR CG2 1 1
2 2009 1 1 27 THR H H 1.289 0.223 -0.640 1.00 . A A . 27 THR H 1 1
2 2010 1 1 27 THR HA H 2.019 -2.632 -0.720 1.00 . A A . 27 THR HA 1 1
2 2011 1 1 27 THR HB H 0.320 -2.947 1.072 1.00 . A A . 27 THR HB 1 1
2 2012 1 1 27 THR HG1 H -0.942 -1.322 1.582 1.00 . A A . 27 THR HG1 1 1
2 2013 1 1 27 THR HG21 H 2.671 -2.710 1.692 1.00 . A A . 27 THR HG21 1 1
2 2014 1 1 27 THR HG22 H 1.637 -1.952 2.901 1.00 . A A . 27 THR HG22 1 1
2 2015 1 1 27 THR HG23 H 2.498 -0.956 1.729 1.00 . A A . 27 THR HG23 1 1
2 2016 1 1 27 THR N N 1.838 -0.575 -0.800 1.00 . A A . 27 THR N 1 1
2 2017 1 1 27 THR O O -0.554 -1.203 -1.950 1.00 . A A . 27 THR O 1 1
2 2018 1 1 27 THR OG1 O -0.125 -0.943 1.219 1.00 . A A . 27 THR OG1 1 1
2 2019 1 1 28 TYR C C -1.947 -5.145 -1.966 1.00 . A A . 28 TYR C 1 1
2 2020 1 1 28 TYR CA C -1.436 -3.782 -2.413 1.00 . A A . 28 TYR CA 1 1
2 2021 1 1 28 TYR CB C -1.155 -3.783 -3.926 1.00 . A A . 28 TYR CB 1 1
2 2022 1 1 28 TYR CD1 C 1.138 -4.762 -4.345 1.00 . A A . 28 TYR CD1 1 1
2 2023 1 1 28 TYR CD2 C -0.768 -6.080 -4.902 1.00 . A A . 28 TYR CD2 1 1
2 2024 1 1 28 TYR CE1 C 1.970 -5.775 -4.781 1.00 . A A . 28 TYR CE1 1 1
2 2025 1 1 28 TYR CE2 C 0.056 -7.096 -5.337 1.00 . A A . 28 TYR CE2 1 1
2 2026 1 1 28 TYR CG C -0.243 -4.896 -4.396 1.00 . A A . 28 TYR CG 1 1
2 2027 1 1 28 TYR CZ C 1.422 -6.941 -5.275 1.00 . A A . 28 TYR CZ 1 1
2 2028 1 1 28 TYR H H 0.317 -4.120 -1.277 1.00 . A A . 28 TYR H 1 1
2 2029 1 1 28 TYR HA H -2.199 -3.047 -2.203 1.00 . A A . 28 TYR HA 1 1
2 2030 1 1 28 TYR HB2 H -2.090 -3.882 -4.455 1.00 . A A . 28 TYR HB2 1 1
2 2031 1 1 28 TYR HB3 H -0.695 -2.843 -4.196 1.00 . A A . 28 TYR HB3 1 1
2 2032 1 1 28 TYR HD1 H 1.562 -3.849 -3.957 1.00 . A A . 28 TYR HD1 1 1
2 2033 1 1 28 TYR HD2 H -1.840 -6.200 -4.950 1.00 . A A . 28 TYR HD2 1 1
2 2034 1 1 28 TYR HE1 H 3.041 -5.649 -4.734 1.00 . A A . 28 TYR HE1 1 1
2 2035 1 1 28 TYR HE2 H -0.373 -8.010 -5.723 1.00 . A A . 28 TYR HE2 1 1
2 2036 1 1 28 TYR HH H 2.909 -8.148 -5.052 1.00 . A A . 28 TYR HH 1 1
2 2037 1 1 28 TYR N N -0.253 -3.412 -1.653 1.00 . A A . 28 TYR N 1 1
2 2038 1 1 28 TYR O O -1.161 -6.049 -1.669 1.00 . A A . 28 TYR O 1 1
2 2039 1 1 28 TYR OH O 2.240 -7.954 -5.719 1.00 . A A . 28 TYR OH 1 1
2 2040 1 1 29 ARG C C -4.906 -6.982 -2.530 1.00 . A A . 29 ARG C 1 1
2 2041 1 1 29 ARG CA C -3.878 -6.534 -1.494 1.00 . A A . 29 ARG CA 1 1
2 2042 1 1 29 ARG CB C -4.540 -6.350 -0.124 1.00 . A A . 29 ARG CB 1 1
2 2043 1 1 29 ARG CD C -5.872 -7.361 1.752 1.00 . A A . 29 ARG CD 1 1
2 2044 1 1 29 ARG CG C -5.151 -7.619 0.442 1.00 . A A . 29 ARG CG 1 1
2 2045 1 1 29 ARG CZ C -8.269 -6.816 1.552 1.00 . A A . 29 ARG CZ 1 1
2 2046 1 1 29 ARG H H -3.833 -4.533 -2.174 1.00 . A A . 29 ARG H 1 1
2 2047 1 1 29 ARG HA H -3.105 -7.283 -1.416 1.00 . A A . 29 ARG HA 1 1
2 2048 1 1 29 ARG HB2 H -3.797 -5.995 0.573 1.00 . A A . 29 ARG HB2 1 1
2 2049 1 1 29 ARG HB3 H -5.321 -5.610 -0.212 1.00 . A A . 29 ARG HB3 1 1
2 2050 1 1 29 ARG HD2 H -6.247 -8.300 2.132 1.00 . A A . 29 ARG HD2 1 1
2 2051 1 1 29 ARG HD3 H -5.168 -6.944 2.458 1.00 . A A . 29 ARG HD3 1 1
2 2052 1 1 29 ARG HE H -6.779 -5.479 1.537 1.00 . A A . 29 ARG HE 1 1
2 2053 1 1 29 ARG HG2 H -5.857 -8.017 -0.274 1.00 . A A . 29 ARG HG2 1 1
2 2054 1 1 29 ARG HG3 H -4.364 -8.339 0.609 1.00 . A A . 29 ARG HG3 1 1
2 2055 1 1 29 ARG HH11 H -7.861 -8.798 1.644 1.00 . A A . 29 ARG HH11 1 1
2 2056 1 1 29 ARG HH12 H -9.545 -8.398 1.522 1.00 . A A . 29 ARG HH12 1 1
2 2057 1 1 29 ARG HH21 H -9.014 -4.932 1.436 1.00 . A A . 29 ARG HH21 1 1
2 2058 1 1 29 ARG HH22 H -10.199 -6.200 1.475 1.00 . A A . 29 ARG HH22 1 1
2 2059 1 1 29 ARG N N -3.259 -5.289 -1.916 1.00 . A A . 29 ARG N 1 1
2 2060 1 1 29 ARG NE N -6.991 -6.436 1.594 1.00 . A A . 29 ARG NE 1 1
2 2061 1 1 29 ARG NH1 N -8.581 -8.107 1.583 1.00 . A A . 29 ARG NH1 1 1
2 2062 1 1 29 ARG NH2 N -9.235 -5.911 1.474 1.00 . A A . 29 ARG NH2 1 1
2 2063 1 1 29 ARG O O -5.489 -6.158 -3.234 1.00 . A A . 29 ARG O 1 1
2 2064 1 1 30 PHE C C -7.478 -8.822 -2.936 1.00 . A A . 30 PHE C 1 1
2 2065 1 1 30 PHE CA C -6.091 -8.828 -3.568 1.00 . A A . 30 PHE CA 1 1
2 2066 1 1 30 PHE CB C -5.712 -10.257 -3.985 1.00 . A A . 30 PHE CB 1 1
2 2067 1 1 30 PHE CD1 C -3.219 -10.218 -4.331 1.00 . A A . 30 PHE CD1 1 1
2 2068 1 1 30 PHE CD2 C -4.627 -10.540 -6.229 1.00 . A A . 30 PHE CD2 1 1
2 2069 1 1 30 PHE CE1 C -2.103 -10.296 -5.143 1.00 . A A . 30 PHE CE1 1 1
2 2070 1 1 30 PHE CE2 C -3.515 -10.618 -7.045 1.00 . A A . 30 PHE CE2 1 1
2 2071 1 1 30 PHE CG C -4.494 -10.338 -4.864 1.00 . A A . 30 PHE CG 1 1
2 2072 1 1 30 PHE CZ C -2.251 -10.496 -6.502 1.00 . A A . 30 PHE CZ 1 1
2 2073 1 1 30 PHE H H -4.602 -8.902 -2.063 1.00 . A A . 30 PHE H 1 1
2 2074 1 1 30 PHE HA H -6.104 -8.198 -4.443 1.00 . A A . 30 PHE HA 1 1
2 2075 1 1 30 PHE HB2 H -5.520 -10.842 -3.098 1.00 . A A . 30 PHE HB2 1 1
2 2076 1 1 30 PHE HB3 H -6.540 -10.695 -4.523 1.00 . A A . 30 PHE HB3 1 1
2 2077 1 1 30 PHE HD1 H -3.101 -10.062 -3.269 1.00 . A A . 30 PHE HD1 1 1
2 2078 1 1 30 PHE HD2 H -5.615 -10.633 -6.656 1.00 . A A . 30 PHE HD2 1 1
2 2079 1 1 30 PHE HE1 H -1.115 -10.200 -4.715 1.00 . A A . 30 PHE HE1 1 1
2 2080 1 1 30 PHE HE2 H -3.634 -10.777 -8.107 1.00 . A A . 30 PHE HE2 1 1
2 2081 1 1 30 PHE HZ H -1.380 -10.555 -7.138 1.00 . A A . 30 PHE HZ 1 1
2 2082 1 1 30 PHE N N -5.112 -8.286 -2.636 1.00 . A A . 30 PHE N 1 1
2 2083 1 1 30 PHE O O -7.813 -9.708 -2.147 1.00 . A A . 30 PHE O 1 1
2 2084 1 1 31 VAL C C -10.567 -8.690 -3.414 1.00 . A A . 31 VAL C 1 1
2 2085 1 1 31 VAL CA C -9.624 -7.711 -2.726 1.00 . A A . 31 VAL CA 1 1
2 2086 1 1 31 VAL CB C -10.194 -6.282 -2.841 1.00 . A A . 31 VAL CB 1 1
2 2087 1 1 31 VAL CG1 C -9.527 -5.361 -1.838 1.00 . A A . 31 VAL CG1 1 1
2 2088 1 1 31 VAL CG2 C -10.035 -5.733 -4.249 1.00 . A A . 31 VAL CG2 1 1
2 2089 1 1 31 VAL H H -7.954 -7.133 -3.895 1.00 . A A . 31 VAL H 1 1
2 2090 1 1 31 VAL HA H -9.573 -7.967 -1.675 1.00 . A A . 31 VAL HA 1 1
2 2091 1 1 31 VAL HB H -11.248 -6.321 -2.612 1.00 . A A . 31 VAL HB 1 1
2 2092 1 1 31 VAL HG11 H -9.936 -4.367 -1.937 1.00 . A A . 31 VAL HG11 1 1
2 2093 1 1 31 VAL HG12 H -8.465 -5.336 -2.025 1.00 . A A . 31 VAL HG12 1 1
2 2094 1 1 31 VAL HG13 H -9.708 -5.727 -0.837 1.00 . A A . 31 VAL HG13 1 1
2 2095 1 1 31 VAL HG21 H -10.468 -4.744 -4.303 1.00 . A A . 31 VAL HG21 1 1
2 2096 1 1 31 VAL HG22 H -10.538 -6.384 -4.948 1.00 . A A . 31 VAL HG22 1 1
2 2097 1 1 31 VAL HG23 H -8.985 -5.679 -4.498 1.00 . A A . 31 VAL HG23 1 1
2 2098 1 1 31 VAL N N -8.275 -7.816 -3.268 1.00 . A A . 31 VAL N 1 1
2 2099 1 1 31 VAL O O -11.422 -9.299 -2.769 1.00 . A A . 31 VAL O 1 1
2 2100 1 1 32 ASP C C -10.518 -10.312 -6.689 1.00 . A A . 32 ASP C 1 1
2 2101 1 1 32 ASP CA C -11.249 -9.762 -5.473 1.00 . A A . 32 ASP CA 1 1
2 2102 1 1 32 ASP CB C -12.539 -9.067 -5.906 1.00 . A A . 32 ASP CB 1 1
2 2103 1 1 32 ASP CG C -13.520 -10.025 -6.551 1.00 . A A . 32 ASP CG 1 1
2 2104 1 1 32 ASP H H -9.697 -8.352 -5.184 1.00 . A A . 32 ASP H 1 1
2 2105 1 1 32 ASP HA H -11.501 -10.586 -4.824 1.00 . A A . 32 ASP HA 1 1
2 2106 1 1 32 ASP HB2 H -13.012 -8.625 -5.040 1.00 . A A . 32 ASP HB2 1 1
2 2107 1 1 32 ASP HB3 H -12.301 -8.290 -6.616 1.00 . A A . 32 ASP HB3 1 1
2 2108 1 1 32 ASP N N -10.402 -8.851 -4.720 1.00 . A A . 32 ASP N 1 1
2 2109 1 1 32 ASP O O -10.707 -9.826 -7.799 1.00 . A A . 32 ASP O 1 1
2 2110 1 1 32 ASP OD1 O -14.197 -10.771 -5.809 1.00 . A A . 32 ASP OD1 1 1
2 2111 1 1 32 ASP OD2 O -13.624 -10.028 -7.797 1.00 . A A . 32 ASP OD2 1 1
2 2112 1 1 33 ASN C C -8.248 -11.137 -8.494 1.00 . A A . 33 ASN C 1 1
2 2113 1 1 33 ASN CA C -8.921 -12.044 -7.461 1.00 . A A . 33 ASN CA 1 1
2 2114 1 1 33 ASN CB C -9.857 -13.040 -8.150 1.00 . A A . 33 ASN CB 1 1
2 2115 1 1 33 ASN CG C -9.144 -13.929 -9.149 1.00 . A A . 33 ASN CG 1 1
2 2116 1 1 33 ASN H H -9.486 -11.521 -5.496 1.00 . A A . 33 ASN H 1 1
2 2117 1 1 33 ASN HA H -8.148 -12.605 -6.954 1.00 . A A . 33 ASN HA 1 1
2 2118 1 1 33 ASN HB2 H -10.312 -13.670 -7.404 1.00 . A A . 33 ASN HB2 1 1
2 2119 1 1 33 ASN HB3 H -10.631 -12.491 -8.670 1.00 . A A . 33 ASN HB3 1 1
2 2120 1 1 33 ASN HD21 H -10.782 -14.021 -10.269 1.00 . A A . 33 ASN HD21 1 1
2 2121 1 1 33 ASN HD22 H -9.415 -14.913 -10.852 1.00 . A A . 33 ASN HD22 1 1
2 2122 1 1 33 ASN N N -9.650 -11.291 -6.432 1.00 . A A . 33 ASN N 1 1
2 2123 1 1 33 ASN ND2 N -9.851 -14.324 -10.195 1.00 . A A . 33 ASN ND2 1 1
2 2124 1 1 33 ASN O O -7.076 -10.794 -8.359 1.00 . A A . 33 ASN O 1 1
2 2125 1 1 33 ASN OD1 O -7.968 -14.252 -8.986 1.00 . A A . 33 ASN OD1 1 1
2 2126 1 1 34 ASN C C -8.418 -8.435 -10.189 1.00 . A A . 34 ASN C 1 1
2 2127 1 1 34 ASN CA C -8.471 -9.908 -10.588 1.00 . A A . 34 ASN CA 1 1
2 2128 1 1 34 ASN CB C -9.317 -10.061 -11.865 1.00 . A A . 34 ASN CB 1 1
2 2129 1 1 34 ASN CG C -10.579 -9.195 -11.886 1.00 . A A . 34 ASN CG 1 1
2 2130 1 1 34 ASN H H -9.960 -10.967 -9.501 1.00 . A A . 34 ASN H 1 1
2 2131 1 1 34 ASN HA H -7.466 -10.247 -10.793 1.00 . A A . 34 ASN HA 1 1
2 2132 1 1 34 ASN HB2 H -8.713 -9.787 -12.717 1.00 . A A . 34 ASN HB2 1 1
2 2133 1 1 34 ASN HB3 H -9.614 -11.094 -11.966 1.00 . A A . 34 ASN HB3 1 1
2 2134 1 1 34 ASN HD21 H -10.947 -9.540 -9.956 1.00 . A A . 34 ASN HD21 1 1
2 2135 1 1 34 ASN HD22 H -12.072 -8.512 -10.772 1.00 . A A . 34 ASN HD22 1 1
2 2136 1 1 34 ASN N N -9.007 -10.726 -9.500 1.00 . A A . 34 ASN N 1 1
2 2137 1 1 34 ASN ND2 N -11.268 -9.071 -10.759 1.00 . A A . 34 ASN ND2 1 1
2 2138 1 1 34 ASN O O -8.110 -7.571 -11.005 1.00 . A A . 34 ASN O 1 1
2 2139 1 1 34 ASN OD1 O -10.950 -8.661 -12.932 1.00 . A A . 34 ASN OD1 1 1
2 2140 1 1 35 GLU C C -7.903 -6.588 -7.261 1.00 . A A . 35 GLU C 1 1
2 2141 1 1 35 GLU CA C -8.824 -6.792 -8.457 1.00 . A A . 35 GLU CA 1 1
2 2142 1 1 35 GLU CB C -10.274 -6.508 -8.074 1.00 . A A . 35 GLU CB 1 1
2 2143 1 1 35 GLU CD C -12.074 -4.834 -7.593 1.00 . A A . 35 GLU CD 1 1
2 2144 1 1 35 GLU CG C -10.598 -5.043 -7.850 1.00 . A A . 35 GLU CG 1 1
2 2145 1 1 35 GLU H H -8.884 -8.894 -8.311 1.00 . A A . 35 GLU H 1 1
2 2146 1 1 35 GLU HA H -8.527 -6.127 -9.256 1.00 . A A . 35 GLU HA 1 1
2 2147 1 1 35 GLU HB2 H -10.916 -6.876 -8.859 1.00 . A A . 35 GLU HB2 1 1
2 2148 1 1 35 GLU HB3 H -10.498 -7.044 -7.163 1.00 . A A . 35 GLU HB3 1 1
2 2149 1 1 35 GLU HG2 H -10.042 -4.687 -6.994 1.00 . A A . 35 GLU HG2 1 1
2 2150 1 1 35 GLU HG3 H -10.314 -4.482 -8.728 1.00 . A A . 35 GLU HG3 1 1
2 2151 1 1 35 GLU N N -8.723 -8.156 -8.937 1.00 . A A . 35 GLU N 1 1
2 2152 1 1 35 GLU O O -8.019 -7.291 -6.252 1.00 . A A . 35 GLU O 1 1
2 2153 1 1 35 GLU OE1 O -12.881 -5.067 -8.517 1.00 . A A . 35 GLU OE1 1 1
2 2154 1 1 35 GLU OE2 O -12.442 -4.467 -6.459 1.00 . A A . 35 GLU OE2 1 1
2 2155 1 1 36 ILE C C -6.190 -3.931 -5.794 1.00 . A A . 36 ILE C 1 1
2 2156 1 1 36 ILE CA C -6.026 -5.353 -6.325 1.00 . A A . 36 ILE CA 1 1
2 2157 1 1 36 ILE CB C -4.562 -5.576 -6.790 1.00 . A A . 36 ILE CB 1 1
2 2158 1 1 36 ILE CD1 C -2.867 -5.070 -8.640 1.00 . A A . 36 ILE CD1 1 1
2 2159 1 1 36 ILE CG1 C -4.278 -4.859 -8.118 1.00 . A A . 36 ILE CG1 1 1
2 2160 1 1 36 ILE CG2 C -4.269 -7.063 -6.913 1.00 . A A . 36 ILE CG2 1 1
2 2161 1 1 36 ILE H H -6.969 -5.088 -8.202 1.00 . A A . 36 ILE H 1 1
2 2162 1 1 36 ILE HA H -6.224 -6.041 -5.515 1.00 . A A . 36 ILE HA 1 1
2 2163 1 1 36 ILE HB H -3.909 -5.176 -6.031 1.00 . A A . 36 ILE HB 1 1
2 2164 1 1 36 ILE HD11 H -2.732 -4.513 -9.555 1.00 . A A . 36 ILE HD11 1 1
2 2165 1 1 36 ILE HD12 H -2.705 -6.121 -8.835 1.00 . A A . 36 ILE HD12 1 1
2 2166 1 1 36 ILE HD13 H -2.155 -4.729 -7.903 1.00 . A A . 36 ILE HD13 1 1
2 2167 1 1 36 ILE HG12 H -4.966 -5.218 -8.867 1.00 . A A . 36 ILE HG12 1 1
2 2168 1 1 36 ILE HG13 H -4.427 -3.797 -7.982 1.00 . A A . 36 ILE HG13 1 1
2 2169 1 1 36 ILE HG21 H -3.261 -7.202 -7.271 1.00 . A A . 36 ILE HG21 1 1
2 2170 1 1 36 ILE HG22 H -4.964 -7.510 -7.608 1.00 . A A . 36 ILE HG22 1 1
2 2171 1 1 36 ILE HG23 H -4.375 -7.531 -5.946 1.00 . A A . 36 ILE HG23 1 1
2 2172 1 1 36 ILE N N -6.988 -5.633 -7.381 1.00 . A A . 36 ILE N 1 1
2 2173 1 1 36 ILE O O -6.313 -2.972 -6.563 1.00 . A A . 36 ILE O 1 1
2 2174 1 1 37 ASN C C -4.999 -2.000 -3.369 1.00 . A A . 37 ASN C 1 1
2 2175 1 1 37 ASN CA C -6.351 -2.510 -3.832 1.00 . A A . 37 ASN CA 1 1
2 2176 1 1 37 ASN CB C -7.308 -2.581 -2.626 1.00 . A A . 37 ASN CB 1 1
2 2177 1 1 37 ASN CG C -6.655 -3.139 -1.369 1.00 . A A . 37 ASN CG 1 1
2 2178 1 1 37 ASN H H -6.101 -4.611 -3.918 1.00 . A A . 37 ASN H 1 1
2 2179 1 1 37 ASN HA H -6.753 -1.820 -4.559 1.00 . A A . 37 ASN HA 1 1
2 2180 1 1 37 ASN HB2 H -7.665 -1.587 -2.406 1.00 . A A . 37 ASN HB2 1 1
2 2181 1 1 37 ASN HB3 H -8.149 -3.209 -2.882 1.00 . A A . 37 ASN HB3 1 1
2 2182 1 1 37 ASN HD21 H -6.157 -1.309 -0.775 1.00 . A A . 37 ASN HD21 1 1
2 2183 1 1 37 ASN HD22 H -5.661 -2.593 0.274 1.00 . A A . 37 ASN HD22 1 1
2 2184 1 1 37 ASN N N -6.205 -3.808 -4.476 1.00 . A A . 37 ASN N 1 1
2 2185 1 1 37 ASN ND2 N -6.110 -2.258 -0.540 1.00 . A A . 37 ASN ND2 1 1
2 2186 1 1 37 ASN O O -4.145 -2.779 -2.952 1.00 . A A . 37 ASN O 1 1
2 2187 1 1 37 ASN OD1 O -6.652 -4.345 -1.136 1.00 . A A . 37 ASN OD1 1 1
2 2188 1 1 38 ILE C C -4.053 0.824 -1.740 1.00 . A A . 38 ILE C 1 1
2 2189 1 1 38 ILE CA C -3.624 -0.062 -2.903 1.00 . A A . 38 ILE CA 1 1
2 2190 1 1 38 ILE CB C -2.837 0.775 -3.952 1.00 . A A . 38 ILE CB 1 1
2 2191 1 1 38 ILE CD1 C -3.177 -0.652 -6.050 1.00 . A A . 38 ILE CD1 1 1
2 2192 1 1 38 ILE CG1 C -2.203 -0.126 -5.019 1.00 . A A . 38 ILE CG1 1 1
2 2193 1 1 38 ILE CG2 C -1.758 1.608 -3.278 1.00 . A A . 38 ILE CG2 1 1
2 2194 1 1 38 ILE H H -5.476 -0.149 -3.923 1.00 . A A . 38 ILE H 1 1
2 2195 1 1 38 ILE HA H -2.974 -0.841 -2.526 1.00 . A A . 38 ILE HA 1 1
2 2196 1 1 38 ILE HB H -3.529 1.453 -4.429 1.00 . A A . 38 ILE HB 1 1
2 2197 1 1 38 ILE HD11 H -3.640 0.179 -6.561 1.00 . A A . 38 ILE HD11 1 1
2 2198 1 1 38 ILE HD12 H -3.937 -1.241 -5.559 1.00 . A A . 38 ILE HD12 1 1
2 2199 1 1 38 ILE HD13 H -2.649 -1.266 -6.763 1.00 . A A . 38 ILE HD13 1 1
2 2200 1 1 38 ILE HG12 H -1.442 0.433 -5.543 1.00 . A A . 38 ILE HG12 1 1
2 2201 1 1 38 ILE HG13 H -1.746 -0.976 -4.533 1.00 . A A . 38 ILE HG13 1 1
2 2202 1 1 38 ILE HG21 H -1.214 2.164 -4.029 1.00 . A A . 38 ILE HG21 1 1
2 2203 1 1 38 ILE HG22 H -1.078 0.958 -2.748 1.00 . A A . 38 ILE HG22 1 1
2 2204 1 1 38 ILE HG23 H -2.216 2.296 -2.583 1.00 . A A . 38 ILE HG23 1 1
2 2205 1 1 38 ILE N N -4.804 -0.700 -3.462 1.00 . A A . 38 ILE N 1 1
2 2206 1 1 38 ILE O O -4.665 1.874 -1.940 1.00 . A A . 38 ILE O 1 1
2 2207 1 1 39 ASP C C -3.146 1.994 1.227 1.00 . A A . 39 ASP C 1 1
2 2208 1 1 39 ASP CA C -4.222 1.070 0.672 1.00 . A A . 39 ASP CA 1 1
2 2209 1 1 39 ASP CB C -4.679 0.072 1.754 1.00 . A A . 39 ASP CB 1 1
2 2210 1 1 39 ASP CG C -3.812 -1.178 1.851 1.00 . A A . 39 ASP CG 1 1
2 2211 1 1 39 ASP H H -3.235 -0.444 -0.431 1.00 . A A . 39 ASP H 1 1
2 2212 1 1 39 ASP HA H -5.071 1.673 0.387 1.00 . A A . 39 ASP HA 1 1
2 2213 1 1 39 ASP HB2 H -4.663 0.566 2.711 1.00 . A A . 39 ASP HB2 1 1
2 2214 1 1 39 ASP HB3 H -5.692 -0.236 1.537 1.00 . A A . 39 ASP HB3 1 1
2 2215 1 1 39 ASP N N -3.771 0.374 -0.526 1.00 . A A . 39 ASP N 1 1
2 2216 1 1 39 ASP O O -3.390 3.179 1.456 1.00 . A A . 39 ASP O 1 1
2 2217 1 1 39 ASP OD1 O -2.612 -1.067 2.178 1.00 . A A . 39 ASP OD1 1 1
2 2218 1 1 39 ASP OD2 O -4.340 -2.286 1.613 1.00 . A A . 39 ASP OD2 1 1
2 2219 1 1 40 HIS C C 0.150 2.624 0.976 1.00 . A A . 40 HIS C 1 1
2 2220 1 1 40 HIS CA C -0.871 2.208 2.030 1.00 . A A . 40 HIS CA 1 1
2 2221 1 1 40 HIS CB C -0.216 1.363 3.133 1.00 . A A . 40 HIS CB 1 1
2 2222 1 1 40 HIS CD2 C 2.356 1.622 3.313 1.00 . A A . 40 HIS CD2 1 1
2 2223 1 1 40 HIS CE1 C 2.425 3.038 4.973 1.00 . A A . 40 HIS CE1 1 1
2 2224 1 1 40 HIS CG C 1.078 1.897 3.666 1.00 . A A . 40 HIS CG 1 1
2 2225 1 1 40 HIS H H -1.815 0.511 1.198 1.00 . A A . 40 HIS H 1 1
2 2226 1 1 40 HIS HA H -1.292 3.098 2.473 1.00 . A A . 40 HIS HA 1 1
2 2227 1 1 40 HIS HB2 H -0.900 1.283 3.962 1.00 . A A . 40 HIS HB2 1 1
2 2228 1 1 40 HIS HB3 H -0.026 0.374 2.742 1.00 . A A . 40 HIS HB3 1 1
2 2229 1 1 40 HIS HD1 H 0.386 3.160 5.206 1.00 . A A . 40 HIS HD1 1 1
2 2230 1 1 40 HIS HD2 H 2.669 0.959 2.518 1.00 . A A . 40 HIS HD2 1 1
2 2231 1 1 40 HIS HE1 H 2.786 3.708 5.739 1.00 . A A . 40 HIS HE1 1 1
2 2232 1 1 40 HIS HE2 H 4.121 2.092 4.329 1.00 . A A . 40 HIS HE2 1 1
2 2233 1 1 40 HIS N N -1.961 1.456 1.436 1.00 . A A . 40 HIS N 1 1
2 2234 1 1 40 HIS ND1 N 1.157 2.787 4.709 1.00 . A A . 40 HIS ND1 1 1
2 2235 1 1 40 HIS NE2 N 3.179 2.341 4.142 1.00 . A A . 40 HIS NE2 1 1
2 2236 1 1 40 HIS O O 0.661 1.801 0.218 1.00 . A A . 40 HIS O 1 1
2 2237 1 1 41 THR C C 2.176 5.609 0.722 1.00 . A A . 41 THR C 1 1
2 2238 1 1 41 THR CA C 1.461 4.440 0.051 1.00 . A A . 41 THR CA 1 1
2 2239 1 1 41 THR CB C 0.872 4.890 -1.301 1.00 . A A . 41 THR CB 1 1
2 2240 1 1 41 THR CG2 C 1.973 5.300 -2.269 1.00 . A A . 41 THR CG2 1 1
2 2241 1 1 41 THR H H -0.078 4.538 1.489 1.00 . A A . 41 THR H 1 1
2 2242 1 1 41 THR HA H 2.175 3.651 -0.132 1.00 . A A . 41 THR HA 1 1
2 2243 1 1 41 THR HB H 0.225 5.739 -1.134 1.00 . A A . 41 THR HB 1 1
2 2244 1 1 41 THR HG1 H 0.288 3.004 -1.395 1.00 . A A . 41 THR HG1 1 1
2 2245 1 1 41 THR HG21 H 1.531 5.607 -3.205 1.00 . A A . 41 THR HG21 1 1
2 2246 1 1 41 THR HG22 H 2.632 4.461 -2.439 1.00 . A A . 41 THR HG22 1 1
2 2247 1 1 41 THR HG23 H 2.536 6.120 -1.850 1.00 . A A . 41 THR HG23 1 1
2 2248 1 1 41 THR N N 0.430 3.916 0.927 1.00 . A A . 41 THR N 1 1
2 2249 1 1 41 THR O O 1.652 6.723 0.784 1.00 . A A . 41 THR O 1 1
2 2250 1 1 41 THR OG1 O 0.108 3.823 -1.876 1.00 . A A . 41 THR OG1 1 1
2 2251 1 1 42 GLY C C 5.397 6.684 1.193 1.00 . A A . 42 GLY C 1 1
2 2252 1 1 42 GLY CA C 4.125 6.352 1.935 1.00 . A A . 42 GLY CA 1 1
2 2253 1 1 42 GLY H H 3.725 4.426 1.160 1.00 . A A . 42 GLY H 1 1
2 2254 1 1 42 GLY HA2 H 3.527 7.247 2.024 1.00 . A A . 42 GLY HA2 1 1
2 2255 1 1 42 GLY HA3 H 4.379 5.999 2.924 1.00 . A A . 42 GLY HA3 1 1
2 2256 1 1 42 GLY N N 3.358 5.335 1.251 1.00 . A A . 42 GLY N 1 1
2 2257 1 1 42 GLY O O 6.379 5.947 1.271 1.00 . A A . 42 GLY O 1 1
2 2258 1 1 43 VAL C C 6.986 9.580 0.125 1.00 . A A . 43 VAL C 1 1
2 2259 1 1 43 VAL CA C 6.519 8.205 -0.329 1.00 . A A . 43 VAL CA 1 1
2 2260 1 1 43 VAL CB C 6.188 8.252 -1.838 1.00 . A A . 43 VAL CB 1 1
2 2261 1 1 43 VAL CG1 C 7.404 8.677 -2.650 1.00 . A A . 43 VAL CG1 1 1
2 2262 1 1 43 VAL CG2 C 5.664 6.904 -2.316 1.00 . A A . 43 VAL CG2 1 1
2 2263 1 1 43 VAL H H 4.555 8.323 0.434 1.00 . A A . 43 VAL H 1 1
2 2264 1 1 43 VAL HA H 7.316 7.494 -0.174 1.00 . A A . 43 VAL HA 1 1
2 2265 1 1 43 VAL HB H 5.411 8.987 -1.990 1.00 . A A . 43 VAL HB 1 1
2 2266 1 1 43 VAL HG11 H 7.144 8.709 -3.698 1.00 . A A . 43 VAL HG11 1 1
2 2267 1 1 43 VAL HG12 H 8.203 7.967 -2.499 1.00 . A A . 43 VAL HG12 1 1
2 2268 1 1 43 VAL HG13 H 7.727 9.657 -2.328 1.00 . A A . 43 VAL HG13 1 1
2 2269 1 1 43 VAL HG21 H 4.750 6.666 -1.793 1.00 . A A . 43 VAL HG21 1 1
2 2270 1 1 43 VAL HG22 H 6.401 6.140 -2.117 1.00 . A A . 43 VAL HG22 1 1
2 2271 1 1 43 VAL HG23 H 5.470 6.948 -3.378 1.00 . A A . 43 VAL HG23 1 1
2 2272 1 1 43 VAL N N 5.370 7.779 0.453 1.00 . A A . 43 VAL N 1 1
2 2273 1 1 43 VAL O O 6.186 10.515 0.208 1.00 . A A . 43 VAL O 1 1
2 2274 1 1 44 SER C C 8.941 11.883 -0.385 1.00 . A A . 44 SER C 1 1
2 2275 1 1 44 SER CA C 8.854 10.962 0.826 1.00 . A A . 44 SER CA 1 1
2 2276 1 1 44 SER CB C 10.240 10.744 1.427 1.00 . A A . 44 SER CB 1 1
2 2277 1 1 44 SER H H 8.845 8.896 0.387 1.00 . A A . 44 SER H 1 1
2 2278 1 1 44 SER HA H 8.211 11.414 1.566 1.00 . A A . 44 SER HA 1 1
2 2279 1 1 44 SER HB2 H 10.916 10.418 0.653 1.00 . A A . 44 SER HB2 1 1
2 2280 1 1 44 SER HB3 H 10.598 11.671 1.849 1.00 . A A . 44 SER HB3 1 1
2 2281 1 1 44 SER HG H 9.577 9.067 2.202 1.00 . A A . 44 SER HG 1 1
2 2282 1 1 44 SER N N 8.271 9.693 0.433 1.00 . A A . 44 SER N 1 1
2 2283 1 1 44 SER O O 9.441 11.492 -1.443 1.00 . A A . 44 SER O 1 1
2 2284 1 1 44 SER OG O 10.199 9.759 2.450 1.00 . A A . 44 SER OG 1 1
2 2285 1 1 45 ASP C C 9.315 15.219 -1.128 1.00 . A A . 45 ASP C 1 1
2 2286 1 1 45 ASP CA C 8.373 14.039 -1.333 1.00 . A A . 45 ASP CA 1 1
2 2287 1 1 45 ASP CB C 6.930 14.533 -1.507 1.00 . A A . 45 ASP CB 1 1
2 2288 1 1 45 ASP CG C 6.428 15.341 -0.323 1.00 . A A . 45 ASP CG 1 1
2 2289 1 1 45 ASP H H 8.184 13.387 0.676 1.00 . A A . 45 ASP H 1 1
2 2290 1 1 45 ASP HA H 8.672 13.512 -2.228 1.00 . A A . 45 ASP HA 1 1
2 2291 1 1 45 ASP HB2 H 6.876 15.154 -2.388 1.00 . A A . 45 ASP HB2 1 1
2 2292 1 1 45 ASP HB3 H 6.280 13.679 -1.638 1.00 . A A . 45 ASP HB3 1 1
2 2293 1 1 45 ASP N N 8.465 13.102 -0.223 1.00 . A A . 45 ASP N 1 1
2 2294 1 1 45 ASP O O 9.309 16.175 -1.904 1.00 . A A . 45 ASP O 1 1
2 2295 1 1 45 ASP OD1 O 6.608 16.578 -0.322 1.00 . A A . 45 ASP OD1 1 1
2 2296 1 1 45 ASP OD2 O 5.839 14.747 0.605 1.00 . A A . 45 ASP OD2 1 1
2 2297 1 1 46 GLU C C 12.109 16.369 -0.889 1.00 . A A . 46 GLU C 1 1
2 2298 1 1 46 GLU CA C 11.103 16.177 0.240 1.00 . A A . 46 GLU CA 1 1
2 2299 1 1 46 GLU CB C 11.855 15.851 1.536 1.00 . A A . 46 GLU CB 1 1
2 2300 1 1 46 GLU CD C 10.353 14.320 2.888 1.00 . A A . 46 GLU CD 1 1
2 2301 1 1 46 GLU CG C 10.962 15.701 2.759 1.00 . A A . 46 GLU CG 1 1
2 2302 1 1 46 GLU H H 10.066 14.348 0.508 1.00 . A A . 46 GLU H 1 1
2 2303 1 1 46 GLU HA H 10.559 17.098 0.375 1.00 . A A . 46 GLU HA 1 1
2 2304 1 1 46 GLU HB2 H 12.395 14.928 1.402 1.00 . A A . 46 GLU HB2 1 1
2 2305 1 1 46 GLU HB3 H 12.561 16.644 1.733 1.00 . A A . 46 GLU HB3 1 1
2 2306 1 1 46 GLU HG2 H 11.552 15.896 3.643 1.00 . A A . 46 GLU HG2 1 1
2 2307 1 1 46 GLU HG3 H 10.163 16.426 2.696 1.00 . A A . 46 GLU HG3 1 1
2 2308 1 1 46 GLU N N 10.135 15.132 -0.084 1.00 . A A . 46 GLU N 1 1
2 2309 1 1 46 GLU O O 12.670 17.452 -1.048 1.00 . A A . 46 GLU O 1 1
2 2310 1 1 46 GLU OE1 O 9.341 14.044 2.213 1.00 . A A . 46 GLU OE1 1 1
2 2311 1 1 46 GLU OE2 O 10.884 13.511 3.671 1.00 . A A . 46 GLU OE2 1 1
2 2312 1 1 47 LEU C C 12.796 16.398 -3.819 1.00 . A A . 47 LEU C 1 1
2 2313 1 1 47 LEU CA C 13.256 15.370 -2.791 1.00 . A A . 47 LEU CA 1 1
2 2314 1 1 47 LEU CB C 13.377 13.991 -3.447 1.00 . A A . 47 LEU CB 1 1
2 2315 1 1 47 LEU CD1 C 13.982 11.569 -3.291 1.00 . A A . 47 LEU CD1 1 1
2 2316 1 1 47 LEU CD2 C 15.427 13.284 -2.195 1.00 . A A . 47 LEU CD2 1 1
2 2317 1 1 47 LEU CG C 14.003 12.906 -2.572 1.00 . A A . 47 LEU CG 1 1
2 2318 1 1 47 LEU H H 11.855 14.479 -1.481 1.00 . A A . 47 LEU H 1 1
2 2319 1 1 47 LEU HA H 14.222 15.663 -2.411 1.00 . A A . 47 LEU HA 1 1
2 2320 1 1 47 LEU HB2 H 12.387 13.664 -3.730 1.00 . A A . 47 LEU HB2 1 1
2 2321 1 1 47 LEU HB3 H 13.974 14.091 -4.340 1.00 . A A . 47 LEU HB3 1 1
2 2322 1 1 47 LEU HD11 H 12.964 11.312 -3.541 1.00 . A A . 47 LEU HD11 1 1
2 2323 1 1 47 LEU HD12 H 14.397 10.808 -2.648 1.00 . A A . 47 LEU HD12 1 1
2 2324 1 1 47 LEU HD13 H 14.569 11.636 -4.196 1.00 . A A . 47 LEU HD13 1 1
2 2325 1 1 47 LEU HD21 H 15.420 14.221 -1.661 1.00 . A A . 47 LEU HD21 1 1
2 2326 1 1 47 LEU HD22 H 16.022 13.384 -3.092 1.00 . A A . 47 LEU HD22 1 1
2 2327 1 1 47 LEU HD23 H 15.849 12.514 -1.567 1.00 . A A . 47 LEU HD23 1 1
2 2328 1 1 47 LEU HG H 13.429 12.806 -1.662 1.00 . A A . 47 LEU HG 1 1
2 2329 1 1 47 LEU N N 12.330 15.315 -1.668 1.00 . A A . 47 LEU N 1 1
2 2330 1 1 47 LEU O O 13.600 17.161 -4.352 1.00 . A A . 47 LEU O 1 1
2 2331 1 1 48 GLY C C 11.048 16.860 -6.470 1.00 . A A . 48 GLY C 1 1
2 2332 1 1 48 GLY CA C 10.941 17.356 -5.042 1.00 . A A . 48 GLY CA 1 1
2 2333 1 1 48 GLY H H 10.901 15.778 -3.634 1.00 . A A . 48 GLY H 1 1
2 2334 1 1 48 GLY HA2 H 9.900 17.522 -4.806 1.00 . A A . 48 GLY HA2 1 1
2 2335 1 1 48 GLY HA3 H 11.473 18.292 -4.956 1.00 . A A . 48 GLY HA3 1 1
2 2336 1 1 48 GLY N N 11.493 16.412 -4.089 1.00 . A A . 48 GLY N 1 1
2 2337 1 1 48 GLY O O 10.355 17.351 -7.362 1.00 . A A . 48 GLY O 1 1
2 2338 1 1 49 GLY C C 12.324 13.833 -7.970 1.00 . A A . 49 GLY C 1 1
2 2339 1 1 49 GLY CA C 12.110 15.329 -8.009 1.00 . A A . 49 GLY CA 1 1
2 2340 1 1 49 GLY H H 12.416 15.509 -5.929 1.00 . A A . 49 GLY H 1 1
2 2341 1 1 49 GLY HA2 H 11.238 15.540 -8.610 1.00 . A A . 49 GLY HA2 1 1
2 2342 1 1 49 GLY HA3 H 12.973 15.796 -8.460 1.00 . A A . 49 GLY HA3 1 1
2 2343 1 1 49 GLY N N 11.911 15.877 -6.685 1.00 . A A . 49 GLY N 1 1
2 2344 1 1 49 GLY O O 11.894 13.176 -7.021 1.00 . A A . 49 GLY O 1 1
2 2345 1 1 50 GLN C C 11.974 11.097 -9.438 1.00 . A A . 50 GLN C 1 1
2 2346 1 1 50 GLN CA C 13.256 11.872 -9.133 1.00 . A A . 50 GLN CA 1 1
2 2347 1 1 50 GLN CB C 13.945 11.298 -7.884 1.00 . A A . 50 GLN CB 1 1
2 2348 1 1 50 GLN CD C 16.027 12.764 -7.988 1.00 . A A . 50 GLN CD 1 1
2 2349 1 1 50 GLN CG C 15.469 11.354 -7.920 1.00 . A A . 50 GLN CG 1 1
2 2350 1 1 50 GLN H H 13.332 13.909 -9.694 1.00 . A A . 50 GLN H 1 1
2 2351 1 1 50 GLN HA H 13.923 11.751 -9.974 1.00 . A A . 50 GLN HA 1 1
2 2352 1 1 50 GLN HB2 H 13.612 11.853 -7.021 1.00 . A A . 50 GLN HB2 1 1
2 2353 1 1 50 GLN HB3 H 13.648 10.266 -7.771 1.00 . A A . 50 GLN HB3 1 1
2 2354 1 1 50 GLN HE21 H 17.600 12.111 -9.008 1.00 . A A . 50 GLN HE21 1 1
2 2355 1 1 50 GLN HE22 H 17.556 13.810 -8.695 1.00 . A A . 50 GLN HE22 1 1
2 2356 1 1 50 GLN HG2 H 15.851 10.879 -7.028 1.00 . A A . 50 GLN HG2 1 1
2 2357 1 1 50 GLN HG3 H 15.811 10.805 -8.787 1.00 . A A . 50 GLN HG3 1 1
2 2358 1 1 50 GLN N N 12.996 13.308 -8.998 1.00 . A A . 50 GLN N 1 1
2 2359 1 1 50 GLN NE2 N 17.176 12.911 -8.625 1.00 . A A . 50 GLN NE2 1 1
2 2360 1 1 50 GLN O O 10.906 11.381 -8.895 1.00 . A A . 50 GLN O 1 1
2 2361 1 1 50 GLN OE1 O 15.438 13.712 -7.471 1.00 . A A . 50 GLN OE1 1 1
2 2362 1 1 51 GLY C C 10.614 8.242 -9.654 1.00 . A A . 51 GLY C 1 1
2 2363 1 1 51 GLY CA C 10.932 9.308 -10.686 1.00 . A A . 51 GLY CA 1 1
2 2364 1 1 51 GLY H H 12.961 9.916 -10.714 1.00 . A A . 51 GLY H 1 1
2 2365 1 1 51 GLY HA2 H 10.076 9.957 -10.793 1.00 . A A . 51 GLY HA2 1 1
2 2366 1 1 51 GLY HA3 H 11.130 8.828 -11.633 1.00 . A A . 51 GLY HA3 1 1
2 2367 1 1 51 GLY N N 12.086 10.107 -10.312 1.00 . A A . 51 GLY N 1 1
2 2368 1 1 51 GLY O O 10.393 7.083 -9.997 1.00 . A A . 51 GLY O 1 1
2 2369 1 1 52 VAL C C 8.930 7.142 -7.378 1.00 . A A . 52 VAL C 1 1
2 2370 1 1 52 VAL CA C 10.339 7.717 -7.289 1.00 . A A . 52 VAL CA 1 1
2 2371 1 1 52 VAL CB C 10.511 8.413 -5.920 1.00 . A A . 52 VAL CB 1 1
2 2372 1 1 52 VAL CG1 C 10.455 7.400 -4.788 1.00 . A A . 52 VAL CG1 1 1
2 2373 1 1 52 VAL CG2 C 11.808 9.205 -5.872 1.00 . A A . 52 VAL CG2 1 1
2 2374 1 1 52 VAL H H 10.731 9.594 -8.189 1.00 . A A . 52 VAL H 1 1
2 2375 1 1 52 VAL HA H 11.055 6.911 -7.358 1.00 . A A . 52 VAL HA 1 1
2 2376 1 1 52 VAL HB H 9.691 9.103 -5.788 1.00 . A A . 52 VAL HB 1 1
2 2377 1 1 52 VAL HG11 H 10.609 7.904 -3.845 1.00 . A A . 52 VAL HG11 1 1
2 2378 1 1 52 VAL HG12 H 11.228 6.658 -4.931 1.00 . A A . 52 VAL HG12 1 1
2 2379 1 1 52 VAL HG13 H 9.490 6.917 -4.784 1.00 . A A . 52 VAL HG13 1 1
2 2380 1 1 52 VAL HG21 H 11.898 9.691 -4.913 1.00 . A A . 52 VAL HG21 1 1
2 2381 1 1 52 VAL HG22 H 11.803 9.950 -6.655 1.00 . A A . 52 VAL HG22 1 1
2 2382 1 1 52 VAL HG23 H 12.643 8.536 -6.017 1.00 . A A . 52 VAL HG23 1 1
2 2383 1 1 52 VAL N N 10.586 8.641 -8.388 1.00 . A A . 52 VAL N 1 1
2 2384 1 1 52 VAL O O 8.741 5.925 -7.433 1.00 . A A . 52 VAL O 1 1
2 2385 1 1 53 GLY C C 6.210 6.846 -8.696 1.00 . A A . 53 GLY C 1 1
2 2386 1 1 53 GLY CA C 6.562 7.622 -7.445 1.00 . A A . 53 GLY CA 1 1
2 2387 1 1 53 GLY H H 8.173 8.987 -7.420 1.00 . A A . 53 GLY H 1 1
2 2388 1 1 53 GLY HA2 H 6.363 7.003 -6.584 1.00 . A A . 53 GLY HA2 1 1
2 2389 1 1 53 GLY HA3 H 5.937 8.502 -7.394 1.00 . A A . 53 GLY HA3 1 1
2 2390 1 1 53 GLY N N 7.949 8.034 -7.415 1.00 . A A . 53 GLY N 1 1
2 2391 1 1 53 GLY O O 5.597 5.783 -8.617 1.00 . A A . 53 GLY O 1 1
2 2392 1 1 54 LYS C C 6.929 5.385 -11.308 1.00 . A A . 54 LYS C 1 1
2 2393 1 1 54 LYS CA C 6.259 6.742 -11.119 1.00 . A A . 54 LYS CA 1 1
2 2394 1 1 54 LYS CB C 6.587 7.658 -12.298 1.00 . A A . 54 LYS CB 1 1
2 2395 1 1 54 LYS CD C 5.743 9.315 -13.993 1.00 . A A . 54 LYS CD 1 1
2 2396 1 1 54 LYS CE C 4.515 10.019 -14.547 1.00 . A A . 54 LYS CE 1 1
2 2397 1 1 54 LYS CG C 5.418 8.529 -12.731 1.00 . A A . 54 LYS CG 1 1
2 2398 1 1 54 LYS H H 7.175 8.164 -9.846 1.00 . A A . 54 LYS H 1 1
2 2399 1 1 54 LYS HA H 5.191 6.586 -11.101 1.00 . A A . 54 LYS HA 1 1
2 2400 1 1 54 LYS HB2 H 7.408 8.303 -12.019 1.00 . A A . 54 LYS HB2 1 1
2 2401 1 1 54 LYS HB3 H 6.889 7.050 -13.138 1.00 . A A . 54 LYS HB3 1 1
2 2402 1 1 54 LYS HD2 H 6.491 10.057 -13.759 1.00 . A A . 54 LYS HD2 1 1
2 2403 1 1 54 LYS HD3 H 6.127 8.636 -14.740 1.00 . A A . 54 LYS HD3 1 1
2 2404 1 1 54 LYS HE2 H 4.096 10.643 -13.771 1.00 . A A . 54 LYS HE2 1 1
2 2405 1 1 54 LYS HE3 H 4.815 10.637 -15.380 1.00 . A A . 54 LYS HE3 1 1
2 2406 1 1 54 LYS HG2 H 4.563 7.898 -12.923 1.00 . A A . 54 LYS HG2 1 1
2 2407 1 1 54 LYS HG3 H 5.185 9.222 -11.936 1.00 . A A . 54 LYS HG3 1 1
2 2408 1 1 54 LYS HZ1 H 3.127 8.488 -14.207 1.00 . A A . 54 LYS HZ1 1 1
2 2409 1 1 54 LYS HZ2 H 3.856 8.425 -15.736 1.00 . A A . 54 LYS HZ2 1 1
2 2410 1 1 54 LYS HZ3 H 2.662 9.581 -15.418 1.00 . A A . 54 LYS HZ3 1 1
2 2411 1 1 54 LYS N N 6.617 7.360 -9.850 1.00 . A A . 54 LYS N 1 1
2 2412 1 1 54 LYS NZ N 3.472 9.061 -15.006 1.00 . A A . 54 LYS NZ 1 1
2 2413 1 1 54 LYS O O 6.398 4.536 -12.016 1.00 . A A . 54 LYS O 1 1
2 2414 1 1 55 LYS C C 7.935 2.813 -10.061 1.00 . A A . 55 LYS C 1 1
2 2415 1 1 55 LYS CA C 8.750 3.878 -10.789 1.00 . A A . 55 LYS CA 1 1
2 2416 1 1 55 LYS CB C 10.176 3.935 -10.230 1.00 . A A . 55 LYS CB 1 1
2 2417 1 1 55 LYS CD C 12.401 2.751 -9.987 1.00 . A A . 55 LYS CD 1 1
2 2418 1 1 55 LYS CE C 13.177 3.735 -10.850 1.00 . A A . 55 LYS CE 1 1
2 2419 1 1 55 LYS CG C 10.948 2.636 -10.428 1.00 . A A . 55 LYS CG 1 1
2 2420 1 1 55 LYS H H 8.492 5.890 -10.157 1.00 . A A . 55 LYS H 1 1
2 2421 1 1 55 LYS HA H 8.795 3.619 -11.836 1.00 . A A . 55 LYS HA 1 1
2 2422 1 1 55 LYS HB2 H 10.714 4.731 -10.724 1.00 . A A . 55 LYS HB2 1 1
2 2423 1 1 55 LYS HB3 H 10.131 4.145 -9.170 1.00 . A A . 55 LYS HB3 1 1
2 2424 1 1 55 LYS HD2 H 12.425 3.091 -8.964 1.00 . A A . 55 LYS HD2 1 1
2 2425 1 1 55 LYS HD3 H 12.866 1.780 -10.057 1.00 . A A . 55 LYS HD3 1 1
2 2426 1 1 55 LYS HE2 H 13.032 3.478 -11.889 1.00 . A A . 55 LYS HE2 1 1
2 2427 1 1 55 LYS HE3 H 12.795 4.730 -10.670 1.00 . A A . 55 LYS HE3 1 1
2 2428 1 1 55 LYS HG2 H 10.473 1.857 -9.850 1.00 . A A . 55 LYS HG2 1 1
2 2429 1 1 55 LYS HG3 H 10.922 2.371 -11.476 1.00 . A A . 55 LYS HG3 1 1
2 2430 1 1 55 LYS HZ1 H 15.061 2.821 -10.882 1.00 . A A . 55 LYS HZ1 1 1
2 2431 1 1 55 LYS HZ2 H 14.791 3.794 -9.524 1.00 . A A . 55 LYS HZ2 1 1
2 2432 1 1 55 LYS HZ3 H 15.112 4.512 -11.021 1.00 . A A . 55 LYS HZ3 1 1
2 2433 1 1 55 LYS N N 8.083 5.173 -10.685 1.00 . A A . 55 LYS N 1 1
2 2434 1 1 55 LYS NZ N 14.634 3.713 -10.546 1.00 . A A . 55 LYS NZ 1 1
2 2435 1 1 55 LYS O O 7.701 1.727 -10.591 1.00 . A A . 55 LYS O 1 1
2 2436 1 1 56 LEU C C 5.294 2.059 -8.768 1.00 . A A . 56 LEU C 1 1
2 2437 1 1 56 LEU CA C 6.641 2.238 -8.084 1.00 . A A . 56 LEU CA 1 1
2 2438 1 1 56 LEU CB C 6.432 2.765 -6.663 1.00 . A A . 56 LEU CB 1 1
2 2439 1 1 56 LEU CD1 C 7.358 3.358 -4.418 1.00 . A A . 56 LEU CD1 1 1
2 2440 1 1 56 LEU CD2 C 8.190 1.321 -5.602 1.00 . A A . 56 LEU CD2 1 1
2 2441 1 1 56 LEU CG C 7.673 2.744 -5.770 1.00 . A A . 56 LEU CG 1 1
2 2442 1 1 56 LEU H H 7.737 4.011 -8.471 1.00 . A A . 56 LEU H 1 1
2 2443 1 1 56 LEU HA H 7.136 1.280 -8.035 1.00 . A A . 56 LEU HA 1 1
2 2444 1 1 56 LEU HB2 H 6.077 3.784 -6.729 1.00 . A A . 56 LEU HB2 1 1
2 2445 1 1 56 LEU HB3 H 5.667 2.167 -6.189 1.00 . A A . 56 LEU HB3 1 1
2 2446 1 1 56 LEU HD11 H 7.046 4.384 -4.552 1.00 . A A . 56 LEU HD11 1 1
2 2447 1 1 56 LEU HD12 H 8.242 3.330 -3.797 1.00 . A A . 56 LEU HD12 1 1
2 2448 1 1 56 LEU HD13 H 6.566 2.800 -3.943 1.00 . A A . 56 LEU HD13 1 1
2 2449 1 1 56 LEU HD21 H 9.071 1.332 -4.977 1.00 . A A . 56 LEU HD21 1 1
2 2450 1 1 56 LEU HD22 H 8.441 0.911 -6.570 1.00 . A A . 56 LEU HD22 1 1
2 2451 1 1 56 LEU HD23 H 7.429 0.711 -5.138 1.00 . A A . 56 LEU HD23 1 1
2 2452 1 1 56 LEU HG H 8.452 3.334 -6.232 1.00 . A A . 56 LEU HG 1 1
2 2453 1 1 56 LEU N N 7.488 3.142 -8.854 1.00 . A A . 56 LEU N 1 1
2 2454 1 1 56 LEU O O 4.801 0.937 -8.905 1.00 . A A . 56 LEU O 1 1
2 2455 1 1 57 LEU C C 3.520 2.289 -11.154 1.00 . A A . 57 LEU C 1 1
2 2456 1 1 57 LEU CA C 3.431 3.138 -9.897 1.00 . A A . 57 LEU CA 1 1
2 2457 1 1 57 LEU CB C 2.959 4.551 -10.252 1.00 . A A . 57 LEU CB 1 1
2 2458 1 1 57 LEU CD1 C 2.556 5.285 -7.875 1.00 . A A . 57 LEU CD1 1 1
2 2459 1 1 57 LEU CD2 C 1.534 6.554 -9.771 1.00 . A A . 57 LEU CD2 1 1
2 2460 1 1 57 LEU CG C 1.963 5.183 -9.271 1.00 . A A . 57 LEU CG 1 1
2 2461 1 1 57 LEU H H 5.143 4.038 -9.037 1.00 . A A . 57 LEU H 1 1
2 2462 1 1 57 LEU HA H 2.708 2.688 -9.232 1.00 . A A . 57 LEU HA 1 1
2 2463 1 1 57 LEU HB2 H 3.827 5.191 -10.311 1.00 . A A . 57 LEU HB2 1 1
2 2464 1 1 57 LEU HB3 H 2.494 4.518 -11.226 1.00 . A A . 57 LEU HB3 1 1
2 2465 1 1 57 LEU HD11 H 3.466 5.867 -7.911 1.00 . A A . 57 LEU HD11 1 1
2 2466 1 1 57 LEU HD12 H 2.777 4.296 -7.505 1.00 . A A . 57 LEU HD12 1 1
2 2467 1 1 57 LEU HD13 H 1.848 5.767 -7.218 1.00 . A A . 57 LEU HD13 1 1
2 2468 1 1 57 LEU HD21 H 1.058 6.451 -10.736 1.00 . A A . 57 LEU HD21 1 1
2 2469 1 1 57 LEU HD22 H 2.400 7.192 -9.864 1.00 . A A . 57 LEU HD22 1 1
2 2470 1 1 57 LEU HD23 H 0.837 6.991 -9.071 1.00 . A A . 57 LEU HD23 1 1
2 2471 1 1 57 LEU HG H 1.085 4.560 -9.213 1.00 . A A . 57 LEU HG 1 1
2 2472 1 1 57 LEU N N 4.707 3.170 -9.199 1.00 . A A . 57 LEU N 1 1
2 2473 1 1 57 LEU O O 2.686 1.413 -11.367 1.00 . A A . 57 LEU O 1 1
2 2474 1 1 58 LYS C C 4.818 0.292 -12.954 1.00 . A A . 58 LYS C 1 1
2 2475 1 1 58 LYS CA C 4.694 1.788 -13.223 1.00 . A A . 58 LYS CA 1 1
2 2476 1 1 58 LYS CB C 5.919 2.262 -14.010 1.00 . A A . 58 LYS CB 1 1
2 2477 1 1 58 LYS CD C 7.296 1.894 -16.095 1.00 . A A . 58 LYS CD 1 1
2 2478 1 1 58 LYS CE C 8.304 0.930 -15.485 1.00 . A A . 58 LYS CE 1 1
2 2479 1 1 58 LYS CG C 5.930 1.759 -15.445 1.00 . A A . 58 LYS CG 1 1
2 2480 1 1 58 LYS H H 5.201 3.217 -11.742 1.00 . A A . 58 LYS H 1 1
2 2481 1 1 58 LYS HA H 3.809 1.961 -13.818 1.00 . A A . 58 LYS HA 1 1
2 2482 1 1 58 LYS HB2 H 5.926 3.343 -14.027 1.00 . A A . 58 LYS HB2 1 1
2 2483 1 1 58 LYS HB3 H 6.813 1.909 -13.518 1.00 . A A . 58 LYS HB3 1 1
2 2484 1 1 58 LYS HD2 H 7.204 1.684 -17.151 1.00 . A A . 58 LYS HD2 1 1
2 2485 1 1 58 LYS HD3 H 7.651 2.905 -15.959 1.00 . A A . 58 LYS HD3 1 1
2 2486 1 1 58 LYS HE2 H 8.588 1.294 -14.508 1.00 . A A . 58 LYS HE2 1 1
2 2487 1 1 58 LYS HE3 H 7.840 -0.041 -15.384 1.00 . A A . 58 LYS HE3 1 1
2 2488 1 1 58 LYS HG2 H 5.645 0.719 -15.450 1.00 . A A . 58 LYS HG2 1 1
2 2489 1 1 58 LYS HG3 H 5.213 2.330 -16.019 1.00 . A A . 58 LYS HG3 1 1
2 2490 1 1 58 LYS HZ1 H 10.167 0.088 -15.910 1.00 . A A . 58 LYS HZ1 1 1
2 2491 1 1 58 LYS HZ2 H 10.024 1.712 -16.385 1.00 . A A . 58 LYS HZ2 1 1
2 2492 1 1 58 LYS HZ3 H 9.263 0.492 -17.284 1.00 . A A . 58 LYS HZ3 1 1
2 2493 1 1 58 LYS N N 4.540 2.526 -11.976 1.00 . A A . 58 LYS N 1 1
2 2494 1 1 58 LYS NZ N 9.523 0.797 -16.322 1.00 . A A . 58 LYS NZ 1 1
2 2495 1 1 58 LYS O O 4.287 -0.516 -13.703 1.00 . A A . 58 LYS O 1 1
2 2496 1 1 59 ALA C C 4.363 -2.128 -11.186 1.00 . A A . 59 ALA C 1 1
2 2497 1 1 59 ALA CA C 5.698 -1.465 -11.520 1.00 . A A . 59 ALA CA 1 1
2 2498 1 1 59 ALA CB C 6.663 -1.588 -10.349 1.00 . A A . 59 ALA CB 1 1
2 2499 1 1 59 ALA H H 5.915 0.632 -11.317 1.00 . A A . 59 ALA H 1 1
2 2500 1 1 59 ALA HA H 6.134 -1.972 -12.369 1.00 . A A . 59 ALA HA 1 1
2 2501 1 1 59 ALA HB1 H 6.251 -1.081 -9.488 1.00 . A A . 59 ALA HB1 1 1
2 2502 1 1 59 ALA HB2 H 7.608 -1.138 -10.612 1.00 . A A . 59 ALA HB2 1 1
2 2503 1 1 59 ALA HB3 H 6.814 -2.631 -10.115 1.00 . A A . 59 ALA HB3 1 1
2 2504 1 1 59 ALA N N 5.513 -0.065 -11.880 1.00 . A A . 59 ALA N 1 1
2 2505 1 1 59 ALA O O 4.076 -3.241 -11.635 1.00 . A A . 59 ALA O 1 1
2 2506 1 1 60 VAL C C 1.268 -1.943 -11.192 1.00 . A A . 60 VAL C 1 1
2 2507 1 1 60 VAL CA C 2.241 -1.950 -10.010 1.00 . A A . 60 VAL CA 1 1
2 2508 1 1 60 VAL CB C 1.642 -1.142 -8.835 1.00 . A A . 60 VAL CB 1 1
2 2509 1 1 60 VAL CG1 C 0.264 -1.675 -8.449 1.00 . A A . 60 VAL CG1 1 1
2 2510 1 1 60 VAL CG2 C 2.579 -1.180 -7.636 1.00 . A A . 60 VAL CG2 1 1
2 2511 1 1 60 VAL H H 3.827 -0.545 -10.088 1.00 . A A . 60 VAL H 1 1
2 2512 1 1 60 VAL HA H 2.380 -2.969 -9.682 1.00 . A A . 60 VAL HA 1 1
2 2513 1 1 60 VAL HB H 1.534 -0.112 -9.148 1.00 . A A . 60 VAL HB 1 1
2 2514 1 1 60 VAL HG11 H -0.132 -1.089 -7.633 1.00 . A A . 60 VAL HG11 1 1
2 2515 1 1 60 VAL HG12 H 0.349 -2.707 -8.143 1.00 . A A . 60 VAL HG12 1 1
2 2516 1 1 60 VAL HG13 H -0.400 -1.606 -9.299 1.00 . A A . 60 VAL HG13 1 1
2 2517 1 1 60 VAL HG21 H 3.546 -0.796 -7.924 1.00 . A A . 60 VAL HG21 1 1
2 2518 1 1 60 VAL HG22 H 2.686 -2.201 -7.293 1.00 . A A . 60 VAL HG22 1 1
2 2519 1 1 60 VAL HG23 H 2.172 -0.574 -6.842 1.00 . A A . 60 VAL HG23 1 1
2 2520 1 1 60 VAL N N 3.545 -1.431 -10.407 1.00 . A A . 60 VAL N 1 1
2 2521 1 1 60 VAL O O 0.499 -2.888 -11.376 1.00 . A A . 60 VAL O 1 1
2 2522 1 1 61 VAL C C 0.863 -1.789 -14.233 1.00 . A A . 61 VAL C 1 1
2 2523 1 1 61 VAL CA C 0.455 -0.776 -13.167 1.00 . A A . 61 VAL CA 1 1
2 2524 1 1 61 VAL CB C 0.478 0.653 -13.753 1.00 . A A . 61 VAL CB 1 1
2 2525 1 1 61 VAL CG1 C -0.369 0.744 -15.013 1.00 . A A . 61 VAL CG1 1 1
2 2526 1 1 61 VAL CG2 C -0.011 1.652 -12.716 1.00 . A A . 61 VAL CG2 1 1
2 2527 1 1 61 VAL H H 1.949 -0.160 -11.792 1.00 . A A . 61 VAL H 1 1
2 2528 1 1 61 VAL HA H -0.555 -0.995 -12.851 1.00 . A A . 61 VAL HA 1 1
2 2529 1 1 61 VAL HB H 1.498 0.903 -14.009 1.00 . A A . 61 VAL HB 1 1
2 2530 1 1 61 VAL HG11 H -0.342 1.754 -15.394 1.00 . A A . 61 VAL HG11 1 1
2 2531 1 1 61 VAL HG12 H -1.388 0.475 -14.782 1.00 . A A . 61 VAL HG12 1 1
2 2532 1 1 61 VAL HG13 H 0.021 0.067 -15.761 1.00 . A A . 61 VAL HG13 1 1
2 2533 1 1 61 VAL HG21 H 0.575 1.550 -11.813 1.00 . A A . 61 VAL HG21 1 1
2 2534 1 1 61 VAL HG22 H -1.050 1.460 -12.493 1.00 . A A . 61 VAL HG22 1 1
2 2535 1 1 61 VAL HG23 H 0.098 2.653 -13.102 1.00 . A A . 61 VAL HG23 1 1
2 2536 1 1 61 VAL N N 1.319 -0.888 -11.995 1.00 . A A . 61 VAL N 1 1
2 2537 1 1 61 VAL O O 0.016 -2.333 -14.933 1.00 . A A . 61 VAL O 1 1
2 2538 1 1 62 GLU C C 2.093 -4.435 -14.790 1.00 . A A . 62 GLU C 1 1
2 2539 1 1 62 GLU CA C 2.666 -3.093 -15.227 1.00 . A A . 62 GLU CA 1 1
2 2540 1 1 62 GLU CB C 4.195 -3.131 -15.184 1.00 . A A . 62 GLU CB 1 1
2 2541 1 1 62 GLU CD C 6.327 -4.217 -15.982 1.00 . A A . 62 GLU CD 1 1
2 2542 1 1 62 GLU CG C 4.815 -4.191 -16.078 1.00 . A A . 62 GLU CG 1 1
2 2543 1 1 62 GLU H H 2.801 -1.509 -13.826 1.00 . A A . 62 GLU H 1 1
2 2544 1 1 62 GLU HA H 2.338 -2.877 -16.233 1.00 . A A . 62 GLU HA 1 1
2 2545 1 1 62 GLU HB2 H 4.575 -2.168 -15.491 1.00 . A A . 62 GLU HB2 1 1
2 2546 1 1 62 GLU HB3 H 4.507 -3.323 -14.169 1.00 . A A . 62 GLU HB3 1 1
2 2547 1 1 62 GLU HG2 H 4.435 -5.158 -15.785 1.00 . A A . 62 GLU HG2 1 1
2 2548 1 1 62 GLU HG3 H 4.536 -3.989 -17.102 1.00 . A A . 62 GLU HG3 1 1
2 2549 1 1 62 GLU N N 2.161 -2.046 -14.344 1.00 . A A . 62 GLU N 1 1
2 2550 1 1 62 GLU O O 1.545 -5.184 -15.598 1.00 . A A . 62 GLU O 1 1
2 2551 1 1 62 GLU OE1 O 6.854 -4.818 -15.025 1.00 . A A . 62 GLU OE1 1 1
2 2552 1 1 62 GLU OE2 O 6.997 -3.637 -16.864 1.00 . A A . 62 GLU OE2 1 1
2 2553 1 1 63 HIS C C 0.134 -5.990 -13.228 1.00 . A A . 63 HIS C 1 1
2 2554 1 1 63 HIS CA C 1.617 -5.879 -12.866 1.00 . A A . 63 HIS CA 1 1
2 2555 1 1 63 HIS CB C 1.802 -5.761 -11.344 1.00 . A A . 63 HIS CB 1 1
2 2556 1 1 63 HIS CD2 C 1.180 -8.145 -10.516 1.00 . A A . 63 HIS CD2 1 1
2 2557 1 1 63 HIS CE1 C -0.207 -7.573 -8.928 1.00 . A A . 63 HIS CE1 1 1
2 2558 1 1 63 HIS CG C 1.094 -6.796 -10.523 1.00 . A A . 63 HIS CG 1 1
2 2559 1 1 63 HIS H H 2.731 -4.083 -12.934 1.00 . A A . 63 HIS H 1 1
2 2560 1 1 63 HIS HA H 2.138 -6.754 -13.222 1.00 . A A . 63 HIS HA 1 1
2 2561 1 1 63 HIS HB2 H 2.854 -5.835 -11.117 1.00 . A A . 63 HIS HB2 1 1
2 2562 1 1 63 HIS HB3 H 1.446 -4.791 -11.029 1.00 . A A . 63 HIS HB3 1 1
2 2563 1 1 63 HIS HD1 H -0.067 -5.562 -9.274 1.00 . A A . 63 HIS HD1 1 1
2 2564 1 1 63 HIS HD2 H 1.763 -8.746 -11.188 1.00 . A A . 63 HIS HD2 1 1
2 2565 1 1 63 HIS HE1 H -0.901 -7.620 -8.102 1.00 . A A . 63 HIS HE1 1 1
2 2566 1 1 63 HIS HE2 H 0.470 -9.493 -9.076 1.00 . A A . 63 HIS HE2 1 1
2 2567 1 1 63 HIS N N 2.212 -4.703 -13.494 1.00 . A A . 63 HIS N 1 1
2 2568 1 1 63 HIS ND1 N 0.212 -6.471 -9.518 1.00 . A A . 63 HIS ND1 1 1
2 2569 1 1 63 HIS NE2 N 0.365 -8.608 -9.512 1.00 . A A . 63 HIS NE2 1 1
2 2570 1 1 63 HIS O O -0.360 -7.067 -13.590 1.00 . A A . 63 HIS O 1 1
2 2571 1 1 64 ALA C C -2.220 -5.023 -14.949 1.00 . A A . 64 ALA C 1 1
2 2572 1 1 64 ALA CA C -1.980 -4.820 -13.458 1.00 . A A . 64 ALA CA 1 1
2 2573 1 1 64 ALA CB C -2.577 -3.500 -13.000 1.00 . A A . 64 ALA CB 1 1
2 2574 1 1 64 ALA H H -0.110 -4.041 -12.862 1.00 . A A . 64 ALA H 1 1
2 2575 1 1 64 ALA HA H -2.469 -5.615 -12.914 1.00 . A A . 64 ALA HA 1 1
2 2576 1 1 64 ALA HB1 H -3.646 -3.515 -13.156 1.00 . A A . 64 ALA HB1 1 1
2 2577 1 1 64 ALA HB2 H -2.141 -2.691 -13.567 1.00 . A A . 64 ALA HB2 1 1
2 2578 1 1 64 ALA HB3 H -2.368 -3.358 -11.950 1.00 . A A . 64 ALA HB3 1 1
2 2579 1 1 64 ALA N N -0.564 -4.868 -13.144 1.00 . A A . 64 ALA N 1 1
2 2580 1 1 64 ALA O O -3.155 -5.706 -15.338 1.00 . A A . 64 ALA O 1 1
2 2581 1 1 65 ARG C C -1.293 -5.957 -17.715 1.00 . A A . 65 ARG C 1 1
2 2582 1 1 65 ARG CA C -1.527 -4.536 -17.222 1.00 . A A . 65 ARG CA 1 1
2 2583 1 1 65 ARG CB C -0.585 -3.565 -17.943 1.00 . A A . 65 ARG CB 1 1
2 2584 1 1 65 ARG CD C -2.204 -3.072 -19.798 1.00 . A A . 65 ARG CD 1 1
2 2585 1 1 65 ARG CG C -1.319 -2.476 -18.713 1.00 . A A . 65 ARG CG 1 1
2 2586 1 1 65 ARG CZ C -4.353 -2.293 -20.716 1.00 . A A . 65 ARG CZ 1 1
2 2587 1 1 65 ARG H H -0.610 -3.933 -15.410 1.00 . A A . 65 ARG H 1 1
2 2588 1 1 65 ARG HA H -2.545 -4.261 -17.451 1.00 . A A . 65 ARG HA 1 1
2 2589 1 1 65 ARG HB2 H 0.056 -3.094 -17.213 1.00 . A A . 65 ARG HB2 1 1
2 2590 1 1 65 ARG HB3 H 0.023 -4.121 -18.640 1.00 . A A . 65 ARG HB3 1 1
2 2591 1 1 65 ARG HD2 H -1.573 -3.507 -20.560 1.00 . A A . 65 ARG HD2 1 1
2 2592 1 1 65 ARG HD3 H -2.818 -3.846 -19.359 1.00 . A A . 65 ARG HD3 1 1
2 2593 1 1 65 ARG HE H -2.677 -1.199 -20.631 1.00 . A A . 65 ARG HE 1 1
2 2594 1 1 65 ARG HG2 H -1.934 -1.914 -18.026 1.00 . A A . 65 ARG HG2 1 1
2 2595 1 1 65 ARG HG3 H -0.592 -1.820 -19.170 1.00 . A A . 65 ARG HG3 1 1
2 2596 1 1 65 ARG HH11 H -4.360 -4.202 -20.038 1.00 . A A . 65 ARG HH11 1 1
2 2597 1 1 65 ARG HH12 H -5.879 -3.636 -20.660 1.00 . A A . 65 ARG HH12 1 1
2 2598 1 1 65 ARG HH21 H -4.669 -0.439 -21.482 1.00 . A A . 65 ARG HH21 1 1
2 2599 1 1 65 ARG HH22 H -6.044 -1.505 -21.503 1.00 . A A . 65 ARG HH22 1 1
2 2600 1 1 65 ARG N N -1.366 -4.442 -15.778 1.00 . A A . 65 ARG N 1 1
2 2601 1 1 65 ARG NE N -3.071 -2.076 -20.422 1.00 . A A . 65 ARG NE 1 1
2 2602 1 1 65 ARG NH1 N -4.903 -3.474 -20.452 1.00 . A A . 65 ARG NH1 1 1
2 2603 1 1 65 ARG NH2 N -5.079 -1.340 -21.277 1.00 . A A . 65 ARG NH2 1 1
2 2604 1 1 65 ARG O O -2.029 -6.441 -18.573 1.00 . A A . 65 ARG O 1 1
2 2605 1 1 66 GLU C C -1.157 -8.910 -17.361 1.00 . A A . 66 GLU C 1 1
2 2606 1 1 66 GLU CA C 0.042 -7.996 -17.549 1.00 . A A . 66 GLU CA 1 1
2 2607 1 1 66 GLU CB C 1.199 -8.543 -16.713 1.00 . A A . 66 GLU CB 1 1
2 2608 1 1 66 GLU CD C 3.609 -8.397 -16.047 1.00 . A A . 66 GLU CD 1 1
2 2609 1 1 66 GLU CG C 2.502 -7.792 -16.877 1.00 . A A . 66 GLU CG 1 1
2 2610 1 1 66 GLU H H 0.280 -6.172 -16.488 1.00 . A A . 66 GLU H 1 1
2 2611 1 1 66 GLU HA H 0.326 -7.998 -18.590 1.00 . A A . 66 GLU HA 1 1
2 2612 1 1 66 GLU HB2 H 0.921 -8.503 -15.672 1.00 . A A . 66 GLU HB2 1 1
2 2613 1 1 66 GLU HB3 H 1.368 -9.574 -16.989 1.00 . A A . 66 GLU HB3 1 1
2 2614 1 1 66 GLU HG2 H 2.791 -7.813 -17.916 1.00 . A A . 66 GLU HG2 1 1
2 2615 1 1 66 GLU HG3 H 2.353 -6.770 -16.561 1.00 . A A . 66 GLU HG3 1 1
2 2616 1 1 66 GLU N N -0.277 -6.621 -17.165 1.00 . A A . 66 GLU N 1 1
2 2617 1 1 66 GLU O O -1.576 -9.609 -18.286 1.00 . A A . 66 GLU O 1 1
2 2618 1 1 66 GLU OE1 O 3.667 -8.115 -14.832 1.00 . A A . 66 GLU OE1 1 1
2 2619 1 1 66 GLU OE2 O 4.418 -9.176 -16.598 1.00 . A A . 66 GLU OE2 1 1
2 2620 1 1 67 ASN C C -4.137 -9.192 -15.857 1.00 . A A . 67 ASN C 1 1
2 2621 1 1 67 ASN CA C -2.755 -9.832 -15.784 1.00 . A A . 67 ASN CA 1 1
2 2622 1 1 67 ASN CB C -2.472 -10.354 -14.375 1.00 . A A . 67 ASN CB 1 1
2 2623 1 1 67 ASN CG C -1.127 -11.056 -14.290 1.00 . A A . 67 ASN CG 1 1
2 2624 1 1 67 ASN H H -1.402 -8.222 -15.499 1.00 . A A . 67 ASN H 1 1
2 2625 1 1 67 ASN HA H -2.718 -10.658 -16.477 1.00 . A A . 67 ASN HA 1 1
2 2626 1 1 67 ASN HB2 H -2.471 -9.524 -13.684 1.00 . A A . 67 ASN HB2 1 1
2 2627 1 1 67 ASN HB3 H -3.243 -11.055 -14.093 1.00 . A A . 67 ASN HB3 1 1
2 2628 1 1 67 ASN HD21 H -0.816 -10.324 -12.473 1.00 . A A . 67 ASN HD21 1 1
2 2629 1 1 67 ASN HD22 H 0.454 -11.310 -13.112 1.00 . A A . 67 ASN HD22 1 1
2 2630 1 1 67 ASN N N -1.712 -8.888 -16.159 1.00 . A A . 67 ASN N 1 1
2 2631 1 1 67 ASN ND2 N -0.432 -10.883 -13.176 1.00 . A A . 67 ASN ND2 1 1
2 2632 1 1 67 ASN O O -5.124 -9.776 -15.415 1.00 . A A . 67 ASN O 1 1
2 2633 1 1 67 ASN OD1 O -0.705 -11.726 -15.231 1.00 . A A . 67 ASN OD1 1 1
2 2634 1 1 68 ASN C C -6.153 -7.103 -15.223 1.00 . A A . 68 ASN C 1 1
2 2635 1 1 68 ASN CA C -5.440 -7.228 -16.566 1.00 . A A . 68 ASN CA 1 1
2 2636 1 1 68 ASN CB C -6.369 -7.856 -17.610 1.00 . A A . 68 ASN CB 1 1
2 2637 1 1 68 ASN CG C -6.513 -6.981 -18.841 1.00 . A A . 68 ASN CG 1 1
2 2638 1 1 68 ASN H H -3.365 -7.601 -16.782 1.00 . A A . 68 ASN H 1 1
2 2639 1 1 68 ASN HA H -5.173 -6.236 -16.899 1.00 . A A . 68 ASN HA 1 1
2 2640 1 1 68 ASN HB2 H -5.966 -8.811 -17.916 1.00 . A A . 68 ASN HB2 1 1
2 2641 1 1 68 ASN HB3 H -7.347 -8.001 -17.176 1.00 . A A . 68 ASN HB3 1 1
2 2642 1 1 68 ASN HD21 H -5.041 -7.955 -19.745 1.00 . A A . 68 ASN HD21 1 1
2 2643 1 1 68 ASN HD22 H -5.769 -6.680 -20.665 1.00 . A A . 68 ASN HD22 1 1
2 2644 1 1 68 ASN N N -4.194 -7.993 -16.437 1.00 . A A . 68 ASN N 1 1
2 2645 1 1 68 ASN ND2 N -5.691 -7.231 -19.847 1.00 . A A . 68 ASN ND2 1 1
2 2646 1 1 68 ASN O O -7.356 -7.350 -15.110 1.00 . A A . 68 ASN O 1 1
2 2647 1 1 68 ASN OD1 O -7.362 -6.092 -18.890 1.00 . A A . 68 ASN OD1 1 1
2 2648 1 1 69 LEU C C -6.482 -5.171 -12.659 1.00 . A A . 69 LEU C 1 1
2 2649 1 1 69 LEU CA C -5.924 -6.571 -12.868 1.00 . A A . 69 LEU CA 1 1
2 2650 1 1 69 LEU CB C -4.824 -6.856 -11.840 1.00 . A A . 69 LEU CB 1 1
2 2651 1 1 69 LEU CD1 C -3.018 -8.347 -10.956 1.00 . A A . 69 LEU CD1 1 1
2 2652 1 1 69 LEU CD2 C -5.153 -9.345 -11.768 1.00 . A A . 69 LEU CD2 1 1
2 2653 1 1 69 LEU CG C -4.146 -8.222 -11.965 1.00 . A A . 69 LEU CG 1 1
2 2654 1 1 69 LEU H H -4.463 -6.476 -14.384 1.00 . A A . 69 LEU H 1 1
2 2655 1 1 69 LEU HA H -6.720 -7.290 -12.740 1.00 . A A . 69 LEU HA 1 1
2 2656 1 1 69 LEU HB2 H -4.066 -6.091 -11.936 1.00 . A A . 69 LEU HB2 1 1
2 2657 1 1 69 LEU HB3 H -5.255 -6.785 -10.853 1.00 . A A . 69 LEU HB3 1 1
2 2658 1 1 69 LEU HD11 H -2.579 -9.332 -11.025 1.00 . A A . 69 LEU HD11 1 1
2 2659 1 1 69 LEU HD12 H -3.407 -8.195 -9.961 1.00 . A A . 69 LEU HD12 1 1
2 2660 1 1 69 LEU HD13 H -2.265 -7.602 -11.166 1.00 . A A . 69 LEU HD13 1 1
2 2661 1 1 69 LEU HD21 H -4.653 -10.297 -11.854 1.00 . A A . 69 LEU HD21 1 1
2 2662 1 1 69 LEU HD22 H -5.925 -9.274 -12.521 1.00 . A A . 69 LEU HD22 1 1
2 2663 1 1 69 LEU HD23 H -5.599 -9.260 -10.787 1.00 . A A . 69 LEU HD23 1 1
2 2664 1 1 69 LEU HG H -3.723 -8.320 -12.954 1.00 . A A . 69 LEU HG 1 1
2 2665 1 1 69 LEU N N -5.400 -6.707 -14.213 1.00 . A A . 69 LEU N 1 1
2 2666 1 1 69 LEU O O -5.884 -4.185 -13.089 1.00 . A A . 69 LEU O 1 1
2 2667 1 1 70 LYS C C -7.619 -3.182 -10.496 1.00 . A A . 70 LYS C 1 1
2 2668 1 1 70 LYS CA C -8.256 -3.815 -11.723 1.00 . A A . 70 LYS CA 1 1
2 2669 1 1 70 LYS CB C -9.759 -3.990 -11.504 1.00 . A A . 70 LYS CB 1 1
2 2670 1 1 70 LYS CD C -11.993 -4.565 -12.490 1.00 . A A . 70 LYS CD 1 1
2 2671 1 1 70 LYS CE C -12.740 -5.054 -13.721 1.00 . A A . 70 LYS CE 1 1
2 2672 1 1 70 LYS CG C -10.490 -4.556 -12.711 1.00 . A A . 70 LYS CG 1 1
2 2673 1 1 70 LYS H H -8.057 -5.919 -11.691 1.00 . A A . 70 LYS H 1 1
2 2674 1 1 70 LYS HA H -8.095 -3.170 -12.572 1.00 . A A . 70 LYS HA 1 1
2 2675 1 1 70 LYS HB2 H -9.915 -4.660 -10.671 1.00 . A A . 70 LYS HB2 1 1
2 2676 1 1 70 LYS HB3 H -10.191 -3.027 -11.267 1.00 . A A . 70 LYS HB3 1 1
2 2677 1 1 70 LYS HD2 H -12.221 -5.218 -11.661 1.00 . A A . 70 LYS HD2 1 1
2 2678 1 1 70 LYS HD3 H -12.318 -3.560 -12.258 1.00 . A A . 70 LYS HD3 1 1
2 2679 1 1 70 LYS HE2 H -13.800 -4.976 -13.535 1.00 . A A . 70 LYS HE2 1 1
2 2680 1 1 70 LYS HE3 H -12.475 -4.423 -14.557 1.00 . A A . 70 LYS HE3 1 1
2 2681 1 1 70 LYS HG2 H -10.267 -3.948 -13.574 1.00 . A A . 70 LYS HG2 1 1
2 2682 1 1 70 LYS HG3 H -10.154 -5.569 -12.882 1.00 . A A . 70 LYS HG3 1 1
2 2683 1 1 70 LYS HZ1 H -12.442 -7.054 -13.198 1.00 . A A . 70 LYS HZ1 1 1
2 2684 1 1 70 LYS HZ2 H -11.455 -6.524 -14.472 1.00 . A A . 70 LYS HZ2 1 1
2 2685 1 1 70 LYS HZ3 H -13.100 -6.841 -14.744 1.00 . A A . 70 LYS HZ3 1 1
2 2686 1 1 70 LYS N N -7.628 -5.092 -12.005 1.00 . A A . 70 LYS N 1 1
2 2687 1 1 70 LYS NZ N -12.412 -6.464 -14.058 1.00 . A A . 70 LYS NZ 1 1
2 2688 1 1 70 LYS O O -7.300 -3.875 -9.527 1.00 . A A . 70 LYS O 1 1
2 2689 1 1 71 ILE C C -7.748 -0.237 -8.740 1.00 . A A . 71 ILE C 1 1
2 2690 1 1 71 ILE CA C -6.773 -1.155 -9.468 1.00 . A A . 71 ILE CA 1 1
2 2691 1 1 71 ILE CB C -5.590 -0.315 -10.004 1.00 . A A . 71 ILE CB 1 1
2 2692 1 1 71 ILE CD1 C -3.324 -0.480 -11.158 1.00 . A A . 71 ILE CD1 1 1
2 2693 1 1 71 ILE CG1 C -4.507 -1.229 -10.582 1.00 . A A . 71 ILE CG1 1 1
2 2694 1 1 71 ILE CG2 C -5.016 0.571 -8.907 1.00 . A A . 71 ILE CG2 1 1
2 2695 1 1 71 ILE H H -7.749 -1.375 -11.331 1.00 . A A . 71 ILE H 1 1
2 2696 1 1 71 ILE HA H -6.386 -1.882 -8.770 1.00 . A A . 71 ILE HA 1 1
2 2697 1 1 71 ILE HB H -5.963 0.326 -10.788 1.00 . A A . 71 ILE HB 1 1
2 2698 1 1 71 ILE HD11 H -2.850 0.101 -10.381 1.00 . A A . 71 ILE HD11 1 1
2 2699 1 1 71 ILE HD12 H -3.664 0.177 -11.944 1.00 . A A . 71 ILE HD12 1 1
2 2700 1 1 71 ILE HD13 H -2.614 -1.187 -11.562 1.00 . A A . 71 ILE HD13 1 1
2 2701 1 1 71 ILE HG12 H -4.139 -1.877 -9.802 1.00 . A A . 71 ILE HG12 1 1
2 2702 1 1 71 ILE HG13 H -4.935 -1.830 -11.370 1.00 . A A . 71 ILE HG13 1 1
2 2703 1 1 71 ILE HG21 H -5.792 1.216 -8.522 1.00 . A A . 71 ILE HG21 1 1
2 2704 1 1 71 ILE HG22 H -4.214 1.172 -9.310 1.00 . A A . 71 ILE HG22 1 1
2 2705 1 1 71 ILE HG23 H -4.634 -0.050 -8.111 1.00 . A A . 71 ILE HG23 1 1
2 2706 1 1 71 ILE N N -7.431 -1.874 -10.546 1.00 . A A . 71 ILE N 1 1
2 2707 1 1 71 ILE O O -8.431 0.576 -9.358 1.00 . A A . 71 ILE O 1 1
2 2708 1 1 72 ILE C C -7.653 1.128 -5.522 1.00 . A A . 72 ILE C 1 1
2 2709 1 1 72 ILE CA C -8.569 0.541 -6.589 1.00 . A A . 72 ILE CA 1 1
2 2710 1 1 72 ILE CB C -9.806 -0.115 -5.927 1.00 . A A . 72 ILE CB 1 1
2 2711 1 1 72 ILE CD1 C -10.571 -2.072 -4.483 1.00 . A A . 72 ILE CD1 1 1
2 2712 1 1 72 ILE CG1 C -9.420 -1.416 -5.218 1.00 . A A . 72 ILE CG1 1 1
2 2713 1 1 72 ILE CG2 C -10.892 -0.368 -6.960 1.00 . A A . 72 ILE CG2 1 1
2 2714 1 1 72 ILE H H -7.350 -1.141 -7.004 1.00 . A A . 72 ILE H 1 1
2 2715 1 1 72 ILE HA H -8.913 1.346 -7.225 1.00 . A A . 72 ILE HA 1 1
2 2716 1 1 72 ILE HB H -10.201 0.576 -5.197 1.00 . A A . 72 ILE HB 1 1
2 2717 1 1 72 ILE HD11 H -11.365 -2.290 -5.182 1.00 . A A . 72 ILE HD11 1 1
2 2718 1 1 72 ILE HD12 H -10.939 -1.403 -3.718 1.00 . A A . 72 ILE HD12 1 1
2 2719 1 1 72 ILE HD13 H -10.231 -2.991 -4.027 1.00 . A A . 72 ILE HD13 1 1
2 2720 1 1 72 ILE HG12 H -9.051 -2.120 -5.948 1.00 . A A . 72 ILE HG12 1 1
2 2721 1 1 72 ILE HG13 H -8.641 -1.210 -4.498 1.00 . A A . 72 ILE HG13 1 1
2 2722 1 1 72 ILE HG21 H -10.510 -1.017 -7.735 1.00 . A A . 72 ILE HG21 1 1
2 2723 1 1 72 ILE HG22 H -11.198 0.571 -7.396 1.00 . A A . 72 ILE HG22 1 1
2 2724 1 1 72 ILE HG23 H -11.740 -0.836 -6.483 1.00 . A A . 72 ILE HG23 1 1
2 2725 1 1 72 ILE N N -7.820 -0.386 -7.426 1.00 . A A . 72 ILE N 1 1
2 2726 1 1 72 ILE O O -6.937 0.400 -4.834 1.00 . A A . 72 ILE O 1 1
2 2727 1 1 73 ALA C C -7.470 3.653 -3.264 1.00 . A A . 73 ALA C 1 1
2 2728 1 1 73 ALA CA C -6.741 3.116 -4.487 1.00 . A A . 73 ALA CA 1 1
2 2729 1 1 73 ALA CB C -6.012 4.242 -5.204 1.00 . A A . 73 ALA CB 1 1
2 2730 1 1 73 ALA H H -8.287 2.977 -5.924 1.00 . A A . 73 ALA H 1 1
2 2731 1 1 73 ALA HA H -6.004 2.394 -4.165 1.00 . A A . 73 ALA HA 1 1
2 2732 1 1 73 ALA HB1 H -5.492 3.846 -6.064 1.00 . A A . 73 ALA HB1 1 1
2 2733 1 1 73 ALA HB2 H -5.300 4.697 -4.531 1.00 . A A . 73 ALA HB2 1 1
2 2734 1 1 73 ALA HB3 H -6.727 4.985 -5.527 1.00 . A A . 73 ALA HB3 1 1
2 2735 1 1 73 ALA N N -7.654 2.444 -5.399 1.00 . A A . 73 ALA N 1 1
2 2736 1 1 73 ALA O O -8.539 4.251 -3.377 1.00 . A A . 73 ALA O 1 1
2 2737 1 1 74 SER C C -6.469 5.008 -0.294 1.00 . A A . 74 SER C 1 1
2 2738 1 1 74 SER CA C -7.419 3.948 -0.850 1.00 . A A . 74 SER CA 1 1
2 2739 1 1 74 SER CB C -7.613 2.816 0.165 1.00 . A A . 74 SER CB 1 1
2 2740 1 1 74 SER H H -6.067 2.873 -2.070 1.00 . A A . 74 SER H 1 1
2 2741 1 1 74 SER HA H -8.375 4.405 -1.059 1.00 . A A . 74 SER HA 1 1
2 2742 1 1 74 SER HB2 H -8.237 2.050 -0.269 1.00 . A A . 74 SER HB2 1 1
2 2743 1 1 74 SER HB3 H -6.651 2.393 0.418 1.00 . A A . 74 SER HB3 1 1
2 2744 1 1 74 SER HG H -7.703 4.015 1.712 1.00 . A A . 74 SER HG 1 1
2 2745 1 1 74 SER N N -6.887 3.422 -2.096 1.00 . A A . 74 SER N 1 1
2 2746 1 1 74 SER O O -6.761 5.667 0.708 1.00 . A A . 74 SER O 1 1
2 2747 1 1 74 SER OG O -8.228 3.290 1.351 1.00 . A A . 74 SER OG 1 1
2 2748 1 1 75 CYS C C -4.494 7.409 -1.433 1.00 . A A . 75 CYS C 1 1
2 2749 1 1 75 CYS CA C -4.339 6.152 -0.582 1.00 . A A . 75 CYS CA 1 1
2 2750 1 1 75 CYS CB C -2.938 5.566 -0.746 1.00 . A A . 75 CYS CB 1 1
2 2751 1 1 75 CYS H H -5.153 4.585 -1.730 1.00 . A A . 75 CYS H 1 1
2 2752 1 1 75 CYS HA H -4.495 6.405 0.454 1.00 . A A . 75 CYS HA 1 1
2 2753 1 1 75 CYS HB2 H -2.211 6.364 -0.698 1.00 . A A . 75 CYS HB2 1 1
2 2754 1 1 75 CYS HB3 H -2.750 4.866 0.055 1.00 . A A . 75 CYS HB3 1 1
2 2755 1 1 75 CYS HG H -1.484 4.157 -2.295 1.00 . A A . 75 CYS HG 1 1
2 2756 1 1 75 CYS N N -5.332 5.159 -0.958 1.00 . A A . 75 CYS N 1 1
2 2757 1 1 75 CYS O O -4.336 7.369 -2.657 1.00 . A A . 75 CYS O 1 1
2 2758 1 1 75 CYS SG S -2.700 4.696 -2.309 1.00 . A A . 75 CYS SG 1 1
2 2759 1 1 76 SER C C -3.812 10.213 -2.280 1.00 . A A . 76 SER C 1 1
2 2760 1 1 76 SER CA C -5.034 9.789 -1.462 1.00 . A A . 76 SER CA 1 1
2 2761 1 1 76 SER CB C -5.387 10.866 -0.432 1.00 . A A . 76 SER CB 1 1
2 2762 1 1 76 SER H H -4.895 8.484 0.198 1.00 . A A . 76 SER H 1 1
2 2763 1 1 76 SER HA H -5.871 9.660 -2.131 1.00 . A A . 76 SER HA 1 1
2 2764 1 1 76 SER HB2 H -6.309 10.597 0.063 1.00 . A A . 76 SER HB2 1 1
2 2765 1 1 76 SER HB3 H -4.595 10.929 0.300 1.00 . A A . 76 SER HB3 1 1
2 2766 1 1 76 SER HG H -5.100 12.803 -0.495 1.00 . A A . 76 SER HG 1 1
2 2767 1 1 76 SER N N -4.809 8.519 -0.781 1.00 . A A . 76 SER N 1 1
2 2768 1 1 76 SER O O -3.951 10.813 -3.352 1.00 . A A . 76 SER O 1 1
2 2769 1 1 76 SER OG O -5.552 12.136 -1.036 1.00 . A A . 76 SER OG 1 1
2 2770 1 1 77 PHE C C -1.325 9.636 -3.855 1.00 . A A . 77 PHE C 1 1
2 2771 1 1 77 PHE CA C -1.374 10.236 -2.448 1.00 . A A . 77 PHE CA 1 1
2 2772 1 1 77 PHE CB C -0.187 9.738 -1.618 1.00 . A A . 77 PHE CB 1 1
2 2773 1 1 77 PHE CD1 C 1.614 11.464 -1.855 1.00 . A A . 77 PHE CD1 1 1
2 2774 1 1 77 PHE CD2 C 1.952 9.334 -2.868 1.00 . A A . 77 PHE CD2 1 1
2 2775 1 1 77 PHE CE1 C 2.846 11.883 -2.316 1.00 . A A . 77 PHE CE1 1 1
2 2776 1 1 77 PHE CE2 C 3.186 9.747 -3.333 1.00 . A A . 77 PHE CE2 1 1
2 2777 1 1 77 PHE CG C 1.153 10.188 -2.125 1.00 . A A . 77 PHE CG 1 1
2 2778 1 1 77 PHE CZ C 3.634 11.024 -3.056 1.00 . A A . 77 PHE CZ 1 1
2 2779 1 1 77 PHE H H -2.584 9.396 -0.924 1.00 . A A . 77 PHE H 1 1
2 2780 1 1 77 PHE HA H -1.327 11.313 -2.525 1.00 . A A . 77 PHE HA 1 1
2 2781 1 1 77 PHE HB2 H -0.291 10.097 -0.606 1.00 . A A . 77 PHE HB2 1 1
2 2782 1 1 77 PHE HB3 H -0.193 8.658 -1.613 1.00 . A A . 77 PHE HB3 1 1
2 2783 1 1 77 PHE HD1 H 0.999 12.137 -1.275 1.00 . A A . 77 PHE HD1 1 1
2 2784 1 1 77 PHE HD2 H 1.603 8.335 -3.084 1.00 . A A . 77 PHE HD2 1 1
2 2785 1 1 77 PHE HE1 H 3.193 12.882 -2.098 1.00 . A A . 77 PHE HE1 1 1
2 2786 1 1 77 PHE HE2 H 3.799 9.071 -3.911 1.00 . A A . 77 PHE HE2 1 1
2 2787 1 1 77 PHE HZ H 4.597 11.350 -3.420 1.00 . A A . 77 PHE HZ 1 1
2 2788 1 1 77 PHE N N -2.624 9.886 -1.780 1.00 . A A . 77 PHE N 1 1
2 2789 1 1 77 PHE O O -1.086 10.341 -4.836 1.00 . A A . 77 PHE O 1 1
2 2790 1 1 78 ALA C C -2.771 7.952 -6.053 1.00 . A A . 78 ALA C 1 1
2 2791 1 1 78 ALA CA C -1.533 7.639 -5.222 1.00 . A A . 78 ALA CA 1 1
2 2792 1 1 78 ALA CB C -1.398 6.141 -5.004 1.00 . A A . 78 ALA CB 1 1
2 2793 1 1 78 ALA H H -1.795 7.834 -3.133 1.00 . A A . 78 ALA H 1 1
2 2794 1 1 78 ALA HA H -0.660 7.981 -5.758 1.00 . A A . 78 ALA HA 1 1
2 2795 1 1 78 ALA HB1 H -0.513 5.941 -4.419 1.00 . A A . 78 ALA HB1 1 1
2 2796 1 1 78 ALA HB2 H -1.319 5.643 -5.959 1.00 . A A . 78 ALA HB2 1 1
2 2797 1 1 78 ALA HB3 H -2.268 5.774 -4.476 1.00 . A A . 78 ALA HB3 1 1
2 2798 1 1 78 ALA N N -1.574 8.335 -3.945 1.00 . A A . 78 ALA N 1 1
2 2799 1 1 78 ALA O O -2.687 8.132 -7.267 1.00 . A A . 78 ALA O 1 1
2 2800 1 1 79 LYS C C -5.133 9.592 -6.857 1.00 . A A . 79 LYS C 1 1
2 2801 1 1 79 LYS CA C -5.188 8.312 -6.025 1.00 . A A . 79 LYS CA 1 1
2 2802 1 1 79 LYS CB C -6.279 8.412 -4.957 1.00 . A A . 79 LYS CB 1 1
2 2803 1 1 79 LYS CD C -8.714 8.677 -4.419 1.00 . A A . 79 LYS CD 1 1
2 2804 1 1 79 LYS CE C -10.048 9.238 -4.877 1.00 . A A . 79 LYS CE 1 1
2 2805 1 1 79 LYS CG C -7.643 8.817 -5.488 1.00 . A A . 79 LYS CG 1 1
2 2806 1 1 79 LYS H H -3.890 7.911 -4.403 1.00 . A A . 79 LYS H 1 1
2 2807 1 1 79 LYS HA H -5.413 7.482 -6.677 1.00 . A A . 79 LYS HA 1 1
2 2808 1 1 79 LYS HB2 H -6.378 7.451 -4.475 1.00 . A A . 79 LYS HB2 1 1
2 2809 1 1 79 LYS HB3 H -5.973 9.140 -4.222 1.00 . A A . 79 LYS HB3 1 1
2 2810 1 1 79 LYS HD2 H -8.839 7.631 -4.186 1.00 . A A . 79 LYS HD2 1 1
2 2811 1 1 79 LYS HD3 H -8.396 9.207 -3.534 1.00 . A A . 79 LYS HD3 1 1
2 2812 1 1 79 LYS HE2 H -10.805 8.953 -4.163 1.00 . A A . 79 LYS HE2 1 1
2 2813 1 1 79 LYS HE3 H -9.977 10.315 -4.915 1.00 . A A . 79 LYS HE3 1 1
2 2814 1 1 79 LYS HG2 H -7.604 9.846 -5.813 1.00 . A A . 79 LYS HG2 1 1
2 2815 1 1 79 LYS HG3 H -7.897 8.183 -6.324 1.00 . A A . 79 LYS HG3 1 1
2 2816 1 1 79 LYS HZ1 H -9.955 9.293 -6.962 1.00 . A A . 79 LYS HZ1 1 1
2 2817 1 1 79 LYS HZ2 H -11.464 8.818 -6.349 1.00 . A A . 79 LYS HZ2 1 1
2 2818 1 1 79 LYS HZ3 H -10.162 7.735 -6.322 1.00 . A A . 79 LYS HZ3 1 1
2 2819 1 1 79 LYS N N -3.909 8.038 -5.378 1.00 . A A . 79 LYS N 1 1
2 2820 1 1 79 LYS NZ N -10.436 8.731 -6.218 1.00 . A A . 79 LYS NZ 1 1
2 2821 1 1 79 LYS O O -5.617 9.628 -7.990 1.00 . A A . 79 LYS O 1 1
2 2822 1 1 80 HIS C C -3.549 11.811 -8.246 1.00 . A A . 80 HIS C 1 1
2 2823 1 1 80 HIS CA C -4.406 11.914 -6.992 1.00 . A A . 80 HIS CA 1 1
2 2824 1 1 80 HIS CB C -3.843 12.986 -6.059 1.00 . A A . 80 HIS CB 1 1
2 2825 1 1 80 HIS CD2 C -5.654 14.728 -5.431 1.00 . A A . 80 HIS CD2 1 1
2 2826 1 1 80 HIS CE1 C -6.173 13.953 -3.453 1.00 . A A . 80 HIS CE1 1 1
2 2827 1 1 80 HIS CG C -4.885 13.638 -5.206 1.00 . A A . 80 HIS CG 1 1
2 2828 1 1 80 HIS H H -4.118 10.527 -5.411 1.00 . A A . 80 HIS H 1 1
2 2829 1 1 80 HIS HA H -5.402 12.205 -7.289 1.00 . A A . 80 HIS HA 1 1
2 2830 1 1 80 HIS HB2 H -3.113 12.535 -5.402 1.00 . A A . 80 HIS HB2 1 1
2 2831 1 1 80 HIS HB3 H -3.363 13.754 -6.648 1.00 . A A . 80 HIS HB3 1 1
2 2832 1 1 80 HIS HD1 H -4.853 12.387 -3.507 1.00 . A A . 80 HIS HD1 1 1
2 2833 1 1 80 HIS HD2 H -5.647 15.346 -6.318 1.00 . A A . 80 HIS HD2 1 1
2 2834 1 1 80 HIS HE1 H -6.637 13.833 -2.485 1.00 . A A . 80 HIS HE1 1 1
2 2835 1 1 80 HIS HE2 H -6.935 15.738 -4.107 1.00 . A A . 80 HIS HE2 1 1
2 2836 1 1 80 HIS N N -4.514 10.628 -6.304 1.00 . A A . 80 HIS N 1 1
2 2837 1 1 80 HIS ND1 N -5.235 13.177 -3.957 1.00 . A A . 80 HIS ND1 1 1
2 2838 1 1 80 HIS NE2 N -6.446 14.905 -4.323 1.00 . A A . 80 HIS NE2 1 1
2 2839 1 1 80 HIS O O -3.737 12.569 -9.191 1.00 . A A . 80 HIS O 1 1
2 2840 1 1 81 MET C C -2.414 9.790 -10.455 1.00 . A A . 81 MET C 1 1
2 2841 1 1 81 MET CA C -1.746 10.683 -9.415 1.00 . A A . 81 MET CA 1 1
2 2842 1 1 81 MET CB C -0.403 10.084 -8.995 1.00 . A A . 81 MET CB 1 1
2 2843 1 1 81 MET CE C 1.618 8.906 -6.784 1.00 . A A . 81 MET CE 1 1
2 2844 1 1 81 MET CG C 0.445 11.020 -8.146 1.00 . A A . 81 MET CG 1 1
2 2845 1 1 81 MET H H -2.514 10.283 -7.480 1.00 . A A . 81 MET H 1 1
2 2846 1 1 81 MET HA H -1.575 11.654 -9.856 1.00 . A A . 81 MET HA 1 1
2 2847 1 1 81 MET HB2 H -0.586 9.184 -8.429 1.00 . A A . 81 MET HB2 1 1
2 2848 1 1 81 MET HB3 H 0.158 9.832 -9.883 1.00 . A A . 81 MET HB3 1 1
2 2849 1 1 81 MET HE1 H 0.987 8.256 -7.370 1.00 . A A . 81 MET HE1 1 1
2 2850 1 1 81 MET HE2 H 1.083 9.228 -5.903 1.00 . A A . 81 MET HE2 1 1
2 2851 1 1 81 MET HE3 H 2.511 8.375 -6.491 1.00 . A A . 81 MET HE3 1 1
2 2852 1 1 81 MET HG2 H 0.578 11.947 -8.684 1.00 . A A . 81 MET HG2 1 1
2 2853 1 1 81 MET HG3 H -0.076 11.214 -7.222 1.00 . A A . 81 MET HG3 1 1
2 2854 1 1 81 MET N N -2.615 10.870 -8.259 1.00 . A A . 81 MET N 1 1
2 2855 1 1 81 MET O O -2.160 9.915 -11.653 1.00 . A A . 81 MET O 1 1
2 2856 1 1 81 MET SD S 2.070 10.336 -7.761 1.00 . A A . 81 MET SD 1 1
2 2857 1 1 82 LEU C C -5.056 8.738 -11.674 1.00 . A A . 82 LEU C 1 1
2 2858 1 1 82 LEU CA C -3.999 7.987 -10.869 1.00 . A A . 82 LEU CA 1 1
2 2859 1 1 82 LEU CB C -4.650 6.862 -10.061 1.00 . A A . 82 LEU CB 1 1
2 2860 1 1 82 LEU CD1 C -4.434 4.947 -8.454 1.00 . A A . 82 LEU CD1 1 1
2 2861 1 1 82 LEU CD2 C -2.674 5.316 -10.188 1.00 . A A . 82 LEU CD2 1 1
2 2862 1 1 82 LEU CG C -3.678 5.988 -9.262 1.00 . A A . 82 LEU CG 1 1
2 2863 1 1 82 LEU H H -3.424 8.841 -9.016 1.00 . A A . 82 LEU H 1 1
2 2864 1 1 82 LEU HA H -3.284 7.557 -11.553 1.00 . A A . 82 LEU HA 1 1
2 2865 1 1 82 LEU HB2 H -5.354 7.306 -9.371 1.00 . A A . 82 LEU HB2 1 1
2 2866 1 1 82 LEU HB3 H -5.193 6.227 -10.745 1.00 . A A . 82 LEU HB3 1 1
2 2867 1 1 82 LEU HD11 H -5.118 5.440 -7.778 1.00 . A A . 82 LEU HD11 1 1
2 2868 1 1 82 LEU HD12 H -3.733 4.352 -7.888 1.00 . A A . 82 LEU HD12 1 1
2 2869 1 1 82 LEU HD13 H -4.991 4.306 -9.123 1.00 . A A . 82 LEU HD13 1 1
2 2870 1 1 82 LEU HD21 H -3.198 4.686 -10.892 1.00 . A A . 82 LEU HD21 1 1
2 2871 1 1 82 LEU HD22 H -1.993 4.714 -9.605 1.00 . A A . 82 LEU HD22 1 1
2 2872 1 1 82 LEU HD23 H -2.118 6.070 -10.726 1.00 . A A . 82 LEU HD23 1 1
2 2873 1 1 82 LEU HG H -3.130 6.612 -8.571 1.00 . A A . 82 LEU HG 1 1
2 2874 1 1 82 LEU N N -3.277 8.897 -9.987 1.00 . A A . 82 LEU N 1 1
2 2875 1 1 82 LEU O O -5.229 8.494 -12.866 1.00 . A A . 82 LEU O 1 1
2 2876 1 1 83 GLU C C -6.095 11.599 -12.490 1.00 . A A . 83 GLU C 1 1
2 2877 1 1 83 GLU CA C -6.761 10.479 -11.694 1.00 . A A . 83 GLU CA 1 1
2 2878 1 1 83 GLU CB C -7.735 11.076 -10.678 1.00 . A A . 83 GLU CB 1 1
2 2879 1 1 83 GLU CD C -9.523 10.669 -8.952 1.00 . A A . 83 GLU CD 1 1
2 2880 1 1 83 GLU CG C -8.626 10.050 -10.002 1.00 . A A . 83 GLU CG 1 1
2 2881 1 1 83 GLU H H -5.611 9.777 -10.054 1.00 . A A . 83 GLU H 1 1
2 2882 1 1 83 GLU HA H -7.307 9.843 -12.375 1.00 . A A . 83 GLU HA 1 1
2 2883 1 1 83 GLU HB2 H -7.169 11.585 -9.913 1.00 . A A . 83 GLU HB2 1 1
2 2884 1 1 83 GLU HB3 H -8.367 11.794 -11.181 1.00 . A A . 83 GLU HB3 1 1
2 2885 1 1 83 GLU HG2 H -9.245 9.577 -10.750 1.00 . A A . 83 GLU HG2 1 1
2 2886 1 1 83 GLU HG3 H -8.003 9.306 -9.529 1.00 . A A . 83 GLU HG3 1 1
2 2887 1 1 83 GLU N N -5.759 9.657 -11.018 1.00 . A A . 83 GLU N 1 1
2 2888 1 1 83 GLU O O -6.704 12.191 -13.387 1.00 . A A . 83 GLU O 1 1
2 2889 1 1 83 GLU OE1 O -10.509 11.341 -9.320 1.00 . A A . 83 GLU OE1 1 1
2 2890 1 1 83 GLU OE2 O -9.243 10.495 -7.750 1.00 . A A . 83 GLU OE2 1 1
2 2891 1 1 84 LYS C C -3.751 12.550 -14.241 1.00 . A A . 84 LYS C 1 1
2 2892 1 1 84 LYS CA C -4.087 12.939 -12.807 1.00 . A A . 84 LYS CA 1 1
2 2893 1 1 84 LYS CB C -2.801 13.218 -12.023 1.00 . A A . 84 LYS CB 1 1
2 2894 1 1 84 LYS CD C -0.712 14.573 -11.737 1.00 . A A . 84 LYS CD 1 1
2 2895 1 1 84 LYS CE C 0.124 15.741 -12.238 1.00 . A A . 84 LYS CE 1 1
2 2896 1 1 84 LYS CG C -1.962 14.358 -12.576 1.00 . A A . 84 LYS CG 1 1
2 2897 1 1 84 LYS H H -4.418 11.363 -11.441 1.00 . A A . 84 LYS H 1 1
2 2898 1 1 84 LYS HA H -4.696 13.830 -12.817 1.00 . A A . 84 LYS HA 1 1
2 2899 1 1 84 LYS HB2 H -3.064 13.460 -11.004 1.00 . A A . 84 LYS HB2 1 1
2 2900 1 1 84 LYS HB3 H -2.196 12.323 -12.022 1.00 . A A . 84 LYS HB3 1 1
2 2901 1 1 84 LYS HD2 H -1.007 14.770 -10.718 1.00 . A A . 84 LYS HD2 1 1
2 2902 1 1 84 LYS HD3 H -0.114 13.674 -11.771 1.00 . A A . 84 LYS HD3 1 1
2 2903 1 1 84 LYS HE2 H -0.478 16.636 -12.212 1.00 . A A . 84 LYS HE2 1 1
2 2904 1 1 84 LYS HE3 H 0.974 15.861 -11.580 1.00 . A A . 84 LYS HE3 1 1
2 2905 1 1 84 LYS HG2 H -1.670 14.120 -13.588 1.00 . A A . 84 LYS HG2 1 1
2 2906 1 1 84 LYS HG3 H -2.549 15.263 -12.570 1.00 . A A . 84 LYS HG3 1 1
2 2907 1 1 84 LYS HZ1 H 1.296 16.276 -13.879 1.00 . A A . 84 LYS HZ1 1 1
2 2908 1 1 84 LYS HZ2 H -0.182 15.555 -14.299 1.00 . A A . 84 LYS HZ2 1 1
2 2909 1 1 84 LYS HZ3 H 1.089 14.603 -13.701 1.00 . A A . 84 LYS HZ3 1 1
2 2910 1 1 84 LYS N N -4.844 11.882 -12.154 1.00 . A A . 84 LYS N 1 1
2 2911 1 1 84 LYS NZ N 0.615 15.529 -13.624 1.00 . A A . 84 LYS NZ 1 1
2 2912 1 1 84 LYS O O -3.949 13.334 -15.171 1.00 . A A . 84 LYS O 1 1
2 2913 1 1 85 GLU C C -3.704 9.825 -16.315 1.00 . A A . 85 GLU C 1 1
2 2914 1 1 85 GLU CA C -2.785 10.884 -15.708 1.00 . A A . 85 GLU CA 1 1
2 2915 1 1 85 GLU CB C -1.368 10.344 -15.545 1.00 . A A . 85 GLU CB 1 1
2 2916 1 1 85 GLU CD C 0.822 9.792 -16.630 1.00 . A A . 85 GLU CD 1 1
2 2917 1 1 85 GLU CG C -0.633 10.131 -16.850 1.00 . A A . 85 GLU CG 1 1
2 2918 1 1 85 GLU H H -3.272 10.701 -13.661 1.00 . A A . 85 GLU H 1 1
2 2919 1 1 85 GLU HA H -2.759 11.740 -16.365 1.00 . A A . 85 GLU HA 1 1
2 2920 1 1 85 GLU HB2 H -0.797 11.041 -14.948 1.00 . A A . 85 GLU HB2 1 1
2 2921 1 1 85 GLU HB3 H -1.416 9.398 -15.027 1.00 . A A . 85 GLU HB3 1 1
2 2922 1 1 85 GLU HG2 H -1.101 9.316 -17.383 1.00 . A A . 85 GLU HG2 1 1
2 2923 1 1 85 GLU HG3 H -0.698 11.035 -17.440 1.00 . A A . 85 GLU HG3 1 1
2 2924 1 1 85 GLU N N -3.279 11.327 -14.416 1.00 . A A . 85 GLU N 1 1
2 2925 1 1 85 GLU O O -4.356 9.068 -15.600 1.00 . A A . 85 GLU O 1 1
2 2926 1 1 85 GLU OE1 O 1.548 10.632 -16.052 1.00 . A A . 85 GLU OE1 1 1
2 2927 1 1 85 GLU OE2 O 1.244 8.687 -17.017 1.00 . A A . 85 GLU OE2 1 1
2 2928 1 1 86 ASP C C -4.078 7.470 -18.466 1.00 . A A . 86 ASP C 1 1
2 2929 1 1 86 ASP CA C -4.642 8.883 -18.369 1.00 . A A . 86 ASP CA 1 1
2 2930 1 1 86 ASP CB C -4.893 9.424 -19.780 1.00 . A A . 86 ASP CB 1 1
2 2931 1 1 86 ASP CG C -3.614 9.552 -20.586 1.00 . A A . 86 ASP CG 1 1
2 2932 1 1 86 ASP H H -3.146 10.370 -18.155 1.00 . A A . 86 ASP H 1 1
2 2933 1 1 86 ASP HA H -5.580 8.849 -17.836 1.00 . A A . 86 ASP HA 1 1
2 2934 1 1 86 ASP HB2 H -5.558 8.752 -20.302 1.00 . A A . 86 ASP HB2 1 1
2 2935 1 1 86 ASP HB3 H -5.355 10.397 -19.711 1.00 . A A . 86 ASP HB3 1 1
2 2936 1 1 86 ASP N N -3.743 9.780 -17.642 1.00 . A A . 86 ASP N 1 1
2 2937 1 1 86 ASP O O -4.787 6.536 -18.838 1.00 . A A . 86 ASP O 1 1
2 2938 1 1 86 ASP OD1 O -2.909 10.575 -20.431 1.00 . A A . 86 ASP OD1 1 1
2 2939 1 1 86 ASP OD2 O -3.301 8.639 -21.374 1.00 . A A . 86 ASP OD2 1 1
2 2940 1 1 87 SER C C -2.557 4.984 -17.276 1.00 . A A . 87 SER C 1 1
2 2941 1 1 87 SER CA C -2.112 6.046 -18.286 1.00 . A A . 87 SER CA 1 1
2 2942 1 1 87 SER CB C -0.607 6.278 -18.160 1.00 . A A . 87 SER CB 1 1
2 2943 1 1 87 SER H H -2.341 8.063 -17.701 1.00 . A A . 87 SER H 1 1
2 2944 1 1 87 SER HA H -2.328 5.690 -19.280 1.00 . A A . 87 SER HA 1 1
2 2945 1 1 87 SER HB2 H -0.352 6.424 -17.121 1.00 . A A . 87 SER HB2 1 1
2 2946 1 1 87 SER HB3 H -0.078 5.416 -18.543 1.00 . A A . 87 SER HB3 1 1
2 2947 1 1 87 SER HG H 0.383 7.965 -18.345 1.00 . A A . 87 SER HG 1 1
2 2948 1 1 87 SER N N -2.816 7.311 -18.100 1.00 . A A . 87 SER N 1 1
2 2949 1 1 87 SER O O -2.173 3.822 -17.381 1.00 . A A . 87 SER O 1 1
2 2950 1 1 87 SER OG O -0.207 7.423 -18.895 1.00 . A A . 87 SER OG 1 1
2 2951 1 1 88 TYR C C -5.282 4.183 -15.292 1.00 . A A . 88 TYR C 1 1
2 2952 1 1 88 TYR CA C -3.780 4.461 -15.247 1.00 . A A . 88 TYR CA 1 1
2 2953 1 1 88 TYR CB C -3.424 5.046 -13.878 1.00 . A A . 88 TYR CB 1 1
2 2954 1 1 88 TYR CD1 C -0.902 4.852 -13.855 1.00 . A A . 88 TYR CD1 1 1
2 2955 1 1 88 TYR CD2 C -1.871 7.017 -13.642 1.00 . A A . 88 TYR CD2 1 1
2 2956 1 1 88 TYR CE1 C 0.363 5.404 -13.764 1.00 . A A . 88 TYR CE1 1 1
2 2957 1 1 88 TYR CE2 C -0.613 7.577 -13.554 1.00 . A A . 88 TYR CE2 1 1
2 2958 1 1 88 TYR CG C -2.038 5.647 -13.795 1.00 . A A . 88 TYR CG 1 1
2 2959 1 1 88 TYR CZ C 0.501 6.768 -13.614 1.00 . A A . 88 TYR CZ 1 1
2 2960 1 1 88 TYR H H -3.691 6.308 -16.295 1.00 . A A . 88 TYR H 1 1
2 2961 1 1 88 TYR HA H -3.246 3.533 -15.383 1.00 . A A . 88 TYR HA 1 1
2 2962 1 1 88 TYR HB2 H -4.133 5.822 -13.632 1.00 . A A . 88 TYR HB2 1 1
2 2963 1 1 88 TYR HB3 H -3.489 4.263 -13.136 1.00 . A A . 88 TYR HB3 1 1
2 2964 1 1 88 TYR HD1 H -1.016 3.787 -13.975 1.00 . A A . 88 TYR HD1 1 1
2 2965 1 1 88 TYR HD2 H -2.745 7.650 -13.595 1.00 . A A . 88 TYR HD2 1 1
2 2966 1 1 88 TYR HE1 H 1.235 4.769 -13.813 1.00 . A A . 88 TYR HE1 1 1
2 2967 1 1 88 TYR HE2 H -0.505 8.645 -13.437 1.00 . A A . 88 TYR HE2 1 1
2 2968 1 1 88 TYR HH H 1.742 8.020 -12.835 1.00 . A A . 88 TYR HH 1 1
2 2969 1 1 88 TYR N N -3.371 5.380 -16.305 1.00 . A A . 88 TYR N 1 1
2 2970 1 1 88 TYR O O -5.764 3.231 -14.681 1.00 . A A . 88 TYR O 1 1
2 2971 1 1 88 TYR OH O 1.755 7.329 -13.517 1.00 . A A . 88 TYR OH 1 1
2 2972 1 1 89 GLN C C -8.153 3.843 -16.627 1.00 . A A . 89 GLN C 1 1
2 2973 1 1 89 GLN CA C -7.470 5.037 -15.953 1.00 . A A . 89 GLN CA 1 1
2 2974 1 1 89 GLN CB C -7.981 6.350 -16.543 1.00 . A A . 89 GLN CB 1 1
2 2975 1 1 89 GLN CD C -7.911 8.880 -16.424 1.00 . A A . 89 GLN CD 1 1
2 2976 1 1 89 GLN CG C -7.482 7.573 -15.788 1.00 . A A . 89 GLN CG 1 1
2 2977 1 1 89 GLN H H -5.558 5.568 -16.699 1.00 . A A . 89 GLN H 1 1
2 2978 1 1 89 GLN HA H -7.721 5.018 -14.903 1.00 . A A . 89 GLN HA 1 1
2 2979 1 1 89 GLN HB2 H -7.654 6.424 -17.571 1.00 . A A . 89 GLN HB2 1 1
2 2980 1 1 89 GLN HB3 H -9.060 6.348 -16.515 1.00 . A A . 89 GLN HB3 1 1
2 2981 1 1 89 GLN HE21 H -6.270 9.767 -15.745 1.00 . A A . 89 GLN HE21 1 1
2 2982 1 1 89 GLN HE22 H -7.348 10.772 -16.655 1.00 . A A . 89 GLN HE22 1 1
2 2983 1 1 89 GLN HG2 H -7.870 7.540 -14.782 1.00 . A A . 89 GLN HG2 1 1
2 2984 1 1 89 GLN HG3 H -6.402 7.541 -15.756 1.00 . A A . 89 GLN HG3 1 1
2 2985 1 1 89 GLN N N -6.008 4.994 -16.048 1.00 . A A . 89 GLN N 1 1
2 2986 1 1 89 GLN NE2 N -7.096 9.908 -16.260 1.00 . A A . 89 GLN NE2 1 1
2 2987 1 1 89 GLN O O -9.364 3.662 -16.493 1.00 . A A . 89 GLN O 1 1
2 2988 1 1 89 GLN OE1 O -8.961 8.967 -17.055 1.00 . A A . 89 GLN OE1 1 1
2 2989 1 1 90 ASP C C -8.269 0.774 -16.936 1.00 . A A . 90 ASP C 1 1
2 2990 1 1 90 ASP CA C -7.943 1.836 -17.980 1.00 . A A . 90 ASP CA 1 1
2 2991 1 1 90 ASP CB C -6.953 1.266 -18.997 1.00 . A A . 90 ASP CB 1 1
2 2992 1 1 90 ASP CG C -7.540 0.138 -19.826 1.00 . A A . 90 ASP CG 1 1
2 2993 1 1 90 ASP H H -6.437 3.243 -17.464 1.00 . A A . 90 ASP H 1 1
2 2994 1 1 90 ASP HA H -8.851 2.119 -18.491 1.00 . A A . 90 ASP HA 1 1
2 2995 1 1 90 ASP HB2 H -6.643 2.053 -19.668 1.00 . A A . 90 ASP HB2 1 1
2 2996 1 1 90 ASP HB3 H -6.087 0.888 -18.472 1.00 . A A . 90 ASP HB3 1 1
2 2997 1 1 90 ASP N N -7.389 3.030 -17.343 1.00 . A A . 90 ASP N 1 1
2 2998 1 1 90 ASP O O -9.338 0.159 -16.968 1.00 . A A . 90 ASP O 1 1
2 2999 1 1 90 ASP OD1 O -7.607 -1.008 -19.332 1.00 . A A . 90 ASP OD1 1 1
2 3000 1 1 90 ASP OD2 O -7.920 0.389 -20.989 1.00 . A A . 90 ASP OD2 1 1
2 3001 1 1 91 VAL C C -7.927 0.085 -13.647 1.00 . A A . 91 VAL C 1 1
2 3002 1 1 91 VAL CA C -7.490 -0.474 -15.000 1.00 . A A . 91 VAL CA 1 1
2 3003 1 1 91 VAL CB C -6.179 -1.273 -14.822 1.00 . A A . 91 VAL CB 1 1
2 3004 1 1 91 VAL CG1 C -5.848 -2.050 -16.088 1.00 . A A . 91 VAL CG1 1 1
2 3005 1 1 91 VAL CG2 C -5.022 -0.352 -14.450 1.00 . A A . 91 VAL CG2 1 1
2 3006 1 1 91 VAL H H -6.553 1.145 -15.986 1.00 . A A . 91 VAL H 1 1
2 3007 1 1 91 VAL HA H -8.251 -1.156 -15.349 1.00 . A A . 91 VAL HA 1 1
2 3008 1 1 91 VAL HB H -6.320 -1.981 -14.018 1.00 . A A . 91 VAL HB 1 1
2 3009 1 1 91 VAL HG11 H -4.908 -2.566 -15.956 1.00 . A A . 91 VAL HG11 1 1
2 3010 1 1 91 VAL HG12 H -5.770 -1.365 -16.919 1.00 . A A . 91 VAL HG12 1 1
2 3011 1 1 91 VAL HG13 H -6.630 -2.769 -16.285 1.00 . A A . 91 VAL HG13 1 1
2 3012 1 1 91 VAL HG21 H -4.131 -0.942 -14.302 1.00 . A A . 91 VAL HG21 1 1
2 3013 1 1 91 VAL HG22 H -5.261 0.178 -13.540 1.00 . A A . 91 VAL HG22 1 1
2 3014 1 1 91 VAL HG23 H -4.855 0.358 -15.248 1.00 . A A . 91 VAL HG23 1 1
2 3015 1 1 91 VAL N N -7.348 0.575 -16.001 1.00 . A A . 91 VAL N 1 1
2 3016 1 1 91 VAL O O -8.524 -0.628 -12.839 1.00 . A A . 91 VAL O 1 1
2 3017 1 1 92 TYR C C -9.472 2.333 -12.095 1.00 . A A . 92 TYR C 1 1
2 3018 1 1 92 TYR CA C -7.986 1.988 -12.142 1.00 . A A . 92 TYR CA 1 1
2 3019 1 1 92 TYR CB C -7.131 3.246 -11.921 1.00 . A A . 92 TYR CB 1 1
2 3020 1 1 92 TYR CD1 C -7.676 3.723 -9.491 1.00 . A A . 92 TYR CD1 1 1
2 3021 1 1 92 TYR CD2 C -8.074 5.438 -11.101 1.00 . A A . 92 TYR CD2 1 1
2 3022 1 1 92 TYR CE1 C -8.152 4.551 -8.489 1.00 . A A . 92 TYR CE1 1 1
2 3023 1 1 92 TYR CE2 C -8.545 6.269 -10.104 1.00 . A A . 92 TYR CE2 1 1
2 3024 1 1 92 TYR CG C -7.633 4.152 -10.814 1.00 . A A . 92 TYR CG 1 1
2 3025 1 1 92 TYR CZ C -8.582 5.823 -8.801 1.00 . A A . 92 TYR CZ 1 1
2 3026 1 1 92 TYR H H -7.179 1.884 -14.090 1.00 . A A . 92 TYR H 1 1
2 3027 1 1 92 TYR HA H -7.771 1.280 -11.351 1.00 . A A . 92 TYR HA 1 1
2 3028 1 1 92 TYR HB2 H -6.125 2.949 -11.671 1.00 . A A . 92 TYR HB2 1 1
2 3029 1 1 92 TYR HB3 H -7.111 3.821 -12.838 1.00 . A A . 92 TYR HB3 1 1
2 3030 1 1 92 TYR HD1 H -7.339 2.727 -9.250 1.00 . A A . 92 TYR HD1 1 1
2 3031 1 1 92 TYR HD2 H -8.045 5.788 -12.122 1.00 . A A . 92 TYR HD2 1 1
2 3032 1 1 92 TYR HE1 H -8.184 4.201 -7.468 1.00 . A A . 92 TYR HE1 1 1
2 3033 1 1 92 TYR HE2 H -8.882 7.266 -10.347 1.00 . A A . 92 TYR HE2 1 1
2 3034 1 1 92 TYR HH H -9.942 6.965 -8.087 1.00 . A A . 92 TYR HH 1 1
2 3035 1 1 92 TYR N N -7.635 1.355 -13.403 1.00 . A A . 92 TYR N 1 1
2 3036 1 1 92 TYR O O -9.989 3.023 -12.972 1.00 . A A . 92 TYR O 1 1
2 3037 1 1 92 TYR OH O -9.075 6.646 -7.815 1.00 . A A . 92 TYR OH 1 1
2 3038 1 1 93 LEU C C -11.608 3.298 -9.820 1.00 . A A . 93 LEU C 1 1
2 3039 1 1 93 LEU CA C -11.544 2.145 -10.819 1.00 . A A . 93 LEU CA 1 1
2 3040 1 1 93 LEU CB C -12.272 0.911 -10.267 1.00 . A A . 93 LEU CB 1 1
2 3041 1 1 93 LEU CD1 C -12.951 -1.488 -10.499 1.00 . A A . 93 LEU CD1 1 1
2 3042 1 1 93 LEU CD2 C -12.823 -0.036 -12.525 1.00 . A A . 93 LEU CD2 1 1
2 3043 1 1 93 LEU CG C -12.222 -0.332 -11.160 1.00 . A A . 93 LEU CG 1 1
2 3044 1 1 93 LEU H H -9.685 1.221 -10.451 1.00 . A A . 93 LEU H 1 1
2 3045 1 1 93 LEU HA H -12.002 2.451 -11.748 1.00 . A A . 93 LEU HA 1 1
2 3046 1 1 93 LEU HB2 H -11.834 0.657 -9.313 1.00 . A A . 93 LEU HB2 1 1
2 3047 1 1 93 LEU HB3 H -13.308 1.170 -10.111 1.00 . A A . 93 LEU HB3 1 1
2 3048 1 1 93 LEU HD11 H -12.924 -2.348 -11.151 1.00 . A A . 93 LEU HD11 1 1
2 3049 1 1 93 LEU HD12 H -13.978 -1.207 -10.316 1.00 . A A . 93 LEU HD12 1 1
2 3050 1 1 93 LEU HD13 H -12.471 -1.728 -9.562 1.00 . A A . 93 LEU HD13 1 1
2 3051 1 1 93 LEU HD21 H -12.742 -0.912 -13.152 1.00 . A A . 93 LEU HD21 1 1
2 3052 1 1 93 LEU HD22 H -12.292 0.785 -12.983 1.00 . A A . 93 LEU HD22 1 1
2 3053 1 1 93 LEU HD23 H -13.864 0.228 -12.408 1.00 . A A . 93 LEU HD23 1 1
2 3054 1 1 93 LEU HG H -11.191 -0.623 -11.302 1.00 . A A . 93 LEU HG 1 1
2 3055 1 1 93 LEU N N -10.148 1.825 -11.072 1.00 . A A . 93 LEU N 1 1
2 3056 1 1 93 LEU O O -10.834 4.241 -9.926 1.00 . A A . 93 LEU O 1 1
2 3057 1 1 94 GLY C C -12.718 5.638 -8.331 1.00 . A A . 94 GLY C 1 1
2 3058 1 1 94 GLY CA C -12.585 4.222 -7.803 1.00 . A A . 94 GLY CA 1 1
2 3059 1 1 94 GLY H H -13.167 2.481 -8.868 1.00 . A A . 94 GLY H 1 1
2 3060 1 1 94 GLY HA2 H -13.431 4.007 -7.173 1.00 . A A . 94 GLY HA2 1 1
2 3061 1 1 94 GLY HA3 H -11.685 4.155 -7.211 1.00 . A A . 94 GLY HA3 1 1
2 3062 1 1 94 GLY N N -12.522 3.223 -8.861 1.00 . A A . 94 GLY N 1 1
2 3063 1 1 94 GLY O O -12.021 6.550 -7.873 1.00 . A A . 94 GLY O 1 1
2 3064 1 1 95 LEU C C -14.505 8.088 -9.001 1.00 . A A . 95 LEU C 1 1
2 3065 1 1 95 LEU CA C -13.791 7.113 -9.934 1.00 . A A . 95 LEU CA 1 1
2 3066 1 1 95 LEU CB C -14.575 6.930 -11.243 1.00 . A A . 95 LEU CB 1 1
2 3067 1 1 95 LEU CD1 C -14.945 7.612 -13.625 1.00 . A A . 95 LEU CD1 1 1
2 3068 1 1 95 LEU CD2 C -15.361 9.266 -11.817 1.00 . A A . 95 LEU CD2 1 1
2 3069 1 1 95 LEU CG C -14.501 8.089 -12.253 1.00 . A A . 95 LEU CG 1 1
2 3070 1 1 95 LEU H H -14.164 5.065 -9.576 1.00 . A A . 95 LEU H 1 1
2 3071 1 1 95 LEU HA H -12.812 7.505 -10.162 1.00 . A A . 95 LEU HA 1 1
2 3072 1 1 95 LEU HB2 H -14.206 6.040 -11.731 1.00 . A A . 95 LEU HB2 1 1
2 3073 1 1 95 LEU HB3 H -15.612 6.773 -10.991 1.00 . A A . 95 LEU HB3 1 1
2 3074 1 1 95 LEU HD11 H -14.915 8.438 -14.322 1.00 . A A . 95 LEU HD11 1 1
2 3075 1 1 95 LEU HD12 H -15.953 7.229 -13.565 1.00 . A A . 95 LEU HD12 1 1
2 3076 1 1 95 LEU HD13 H -14.283 6.829 -13.967 1.00 . A A . 95 LEU HD13 1 1
2 3077 1 1 95 LEU HD21 H -15.262 10.069 -12.533 1.00 . A A . 95 LEU HD21 1 1
2 3078 1 1 95 LEU HD22 H -15.035 9.609 -10.846 1.00 . A A . 95 LEU HD22 1 1
2 3079 1 1 95 LEU HD23 H -16.395 8.958 -11.762 1.00 . A A . 95 LEU HD23 1 1
2 3080 1 1 95 LEU HG H -13.478 8.427 -12.330 1.00 . A A . 95 LEU HG 1 1
2 3081 1 1 95 LEU N N -13.614 5.823 -9.289 1.00 . A A . 95 LEU N 1 1
2 3082 1 1 95 LEU O O -14.048 9.207 -8.792 1.00 . A A . 95 LEU O 1 1
2 3083 1 1 96 GLU C C -16.120 8.446 -6.143 1.00 . A A . 96 GLU C 1 1
2 3084 1 1 96 GLU CA C -16.449 8.536 -7.630 1.00 . A A . 96 GLU CA 1 1
2 3085 1 1 96 GLU CB C -17.927 8.211 -7.863 1.00 . A A . 96 GLU CB 1 1
2 3086 1 1 96 GLU CD C -20.329 8.867 -7.430 1.00 . A A . 96 GLU CD 1 1
2 3087 1 1 96 GLU CG C -18.876 9.117 -7.094 1.00 . A A . 96 GLU CG 1 1
2 3088 1 1 96 GLU H H -15.855 6.700 -8.503 1.00 . A A . 96 GLU H 1 1
2 3089 1 1 96 GLU HA H -16.260 9.546 -7.962 1.00 . A A . 96 GLU HA 1 1
2 3090 1 1 96 GLU HB2 H -18.143 8.310 -8.917 1.00 . A A . 96 GLU HB2 1 1
2 3091 1 1 96 GLU HB3 H -18.111 7.191 -7.559 1.00 . A A . 96 GLU HB3 1 1
2 3092 1 1 96 GLU HG2 H -18.735 8.949 -6.038 1.00 . A A . 96 GLU HG2 1 1
2 3093 1 1 96 GLU HG3 H -18.639 10.145 -7.330 1.00 . A A . 96 GLU HG3 1 1
2 3094 1 1 96 GLU N N -15.608 7.647 -8.417 1.00 . A A . 96 GLU N 1 1
2 3095 1 1 96 GLU O O -15.995 7.352 -5.584 1.00 . A A . 96 GLU O 1 1
2 3096 1 1 96 GLU OE1 O -20.847 9.511 -8.365 1.00 . A A . 96 GLU OE1 1 1
2 3097 1 1 96 GLU OE2 O -20.968 8.034 -6.755 1.00 . A A . 96 GLU OE2 1 1
2 3098 1 1 97 HIS C C -17.151 9.609 -3.398 1.00 . A A . 97 HIS C 1 1
2 3099 1 1 97 HIS CA C -15.780 9.682 -4.072 1.00 . A A . 97 HIS CA 1 1
2 3100 1 1 97 HIS CB C -15.056 10.989 -3.714 1.00 . A A . 97 HIS CB 1 1
2 3101 1 1 97 HIS CD2 C -13.664 10.564 -1.561 1.00 . A A . 97 HIS CD2 1 1
2 3102 1 1 97 HIS CE1 C -14.754 11.895 -0.212 1.00 . A A . 97 HIS CE1 1 1
2 3103 1 1 97 HIS CG C -14.673 11.123 -2.269 1.00 . A A . 97 HIS CG 1 1
2 3104 1 1 97 HIS H H -15.968 10.435 -6.043 1.00 . A A . 97 HIS H 1 1
2 3105 1 1 97 HIS HA H -15.182 8.839 -3.758 1.00 . A A . 97 HIS HA 1 1
2 3106 1 1 97 HIS HB2 H -14.151 11.060 -4.298 1.00 . A A . 97 HIS HB2 1 1
2 3107 1 1 97 HIS HB3 H -15.699 11.822 -3.963 1.00 . A A . 97 HIS HB3 1 1
2 3108 1 1 97 HIS HD1 H -16.123 12.505 -1.611 1.00 . A A . 97 HIS HD1 1 1
2 3109 1 1 97 HIS HD2 H -12.938 9.855 -1.933 1.00 . A A . 97 HIS HD2 1 1
2 3110 1 1 97 HIS HE1 H -15.063 12.439 0.667 1.00 . A A . 97 HIS HE1 1 1
2 3111 1 1 97 HIS HE2 H -12.979 11.061 0.357 1.00 . A A . 97 HIS HE2 1 1
2 3112 1 1 97 HIS N N -15.963 9.602 -5.515 1.00 . A A . 97 HIS N 1 1
2 3113 1 1 97 HIS ND1 N -15.336 11.949 -1.394 1.00 . A A . 97 HIS ND1 1 1
2 3114 1 1 97 HIS NE2 N -13.733 11.060 -0.282 1.00 . A A . 97 HIS NE2 1 1
2 3115 1 1 97 HIS O O -17.705 10.621 -2.969 1.00 . A A . 97 HIS O 1 1
2 3116 1 1 98 HIS C C -19.150 8.100 -1.362 1.00 . A A . 98 HIS C 1 1
2 3117 1 1 98 HIS CA C -19.082 8.223 -2.881 1.00 . A A . 98 HIS CA 1 1
2 3118 1 1 98 HIS CB C -19.706 6.989 -3.547 1.00 . A A . 98 HIS CB 1 1
2 3119 1 1 98 HIS CD2 C -22.003 6.507 -2.424 1.00 . A A . 98 HIS CD2 1 1
2 3120 1 1 98 HIS CE1 C -23.299 7.154 -4.064 1.00 . A A . 98 HIS CE1 1 1
2 3121 1 1 98 HIS CG C -21.201 6.923 -3.434 1.00 . A A . 98 HIS CG 1 1
2 3122 1 1 98 HIS H H -17.191 7.623 -3.622 1.00 . A A . 98 HIS H 1 1
2 3123 1 1 98 HIS HA H -19.644 9.097 -3.178 1.00 . A A . 98 HIS HA 1 1
2 3124 1 1 98 HIS HB2 H -19.455 6.991 -4.595 1.00 . A A . 98 HIS HB2 1 1
2 3125 1 1 98 HIS HB3 H -19.299 6.100 -3.087 1.00 . A A . 98 HIS HB3 1 1
2 3126 1 1 98 HIS HD1 H -21.762 7.663 -5.335 1.00 . A A . 98 HIS HD1 1 1
2 3127 1 1 98 HIS HD2 H -21.679 6.120 -1.467 1.00 . A A . 98 HIS HD2 1 1
2 3128 1 1 98 HIS HE1 H -24.174 7.384 -4.653 1.00 . A A . 98 HIS HE1 1 1
2 3129 1 1 98 HIS HE2 H -24.100 6.335 -2.360 1.00 . A A . 98 HIS HE2 1 1
2 3130 1 1 98 HIS N N -17.710 8.406 -3.340 1.00 . A A . 98 HIS N 1 1
2 3131 1 1 98 HIS ND1 N -22.045 7.319 -4.447 1.00 . A A . 98 HIS ND1 1 1
2 3132 1 1 98 HIS NE2 N -23.299 6.661 -2.842 1.00 . A A . 98 HIS NE2 1 1
2 3133 1 1 98 HIS O O -19.543 7.064 -0.840 1.00 . A A . 98 HIS O 1 1
2 3134 1 1 99 HIS C C -18.351 10.653 1.199 1.00 . A A . 99 HIS C 1 1
2 3135 1 1 99 HIS CA C -18.851 9.283 0.782 1.00 . A A . 99 HIS CA 1 1
2 3136 1 1 99 HIS CB C -18.043 8.206 1.526 1.00 . A A . 99 HIS CB 1 1
2 3137 1 1 99 HIS CD2 C -20.113 6.824 2.277 1.00 . A A . 99 HIS CD2 1 1
2 3138 1 1 99 HIS CE1 C -19.199 4.837 2.223 1.00 . A A . 99 HIS CE1 1 1
2 3139 1 1 99 HIS CG C -18.827 6.978 1.886 1.00 . A A . 99 HIS CG 1 1
2 3140 1 1 99 HIS H H -18.369 9.923 -1.177 1.00 . A A . 99 HIS H 1 1
2 3141 1 1 99 HIS HA H -19.894 9.195 1.051 1.00 . A A . 99 HIS HA 1 1
2 3142 1 1 99 HIS HB2 H -17.218 7.897 0.903 1.00 . A A . 99 HIS HB2 1 1
2 3143 1 1 99 HIS HB3 H -17.652 8.631 2.440 1.00 . A A . 99 HIS HB3 1 1
2 3144 1 1 99 HIS HD1 H -17.346 5.499 1.634 1.00 . A A . 99 HIS HD1 1 1
2 3145 1 1 99 HIS HD2 H -20.843 7.612 2.405 1.00 . A A . 99 HIS HD2 1 1
2 3146 1 1 99 HIS HE1 H -19.055 3.769 2.291 1.00 . A A . 99 HIS HE1 1 1
2 3147 1 1 99 HIS HE2 H -21.206 5.056 2.559 1.00 . A A . 99 HIS HE2 1 1
2 3148 1 1 99 HIS N N -18.750 9.165 -0.677 1.00 . A A . 99 HIS N 1 1
2 3149 1 1 99 HIS ND1 N -18.284 5.715 1.865 1.00 . A A . 99 HIS ND1 1 1
2 3150 1 1 99 HIS NE2 N -20.320 5.483 2.480 1.00 . A A . 99 HIS NE2 1 1
2 3151 1 1 99 HIS O O -17.779 11.376 0.385 1.00 . A A . 99 HIS O 1 1
2 3152 1 1 100 HIS C C -16.673 12.199 3.510 1.00 . A A . 100 HIS C 1 1
2 3153 1 1 100 HIS CA C -18.099 12.295 2.970 1.00 . A A . 100 HIS CA 1 1
2 3154 1 1 100 HIS CB C -19.043 12.791 4.067 1.00 . A A . 100 HIS CB 1 1
2 3155 1 1 100 HIS CD2 C -20.029 15.117 3.501 1.00 . A A . 100 HIS CD2 1 1
2 3156 1 1 100 HIS CE1 C -18.707 16.345 4.738 1.00 . A A . 100 HIS CE1 1 1
2 3157 1 1 100 HIS CG C -19.168 14.282 4.125 1.00 . A A . 100 HIS CG 1 1
2 3158 1 1 100 HIS H H -19.028 10.389 3.067 1.00 . A A . 100 HIS H 1 1
2 3159 1 1 100 HIS HA H -18.114 12.998 2.150 1.00 . A A . 100 HIS HA 1 1
2 3160 1 1 100 HIS HB2 H -20.028 12.383 3.898 1.00 . A A . 100 HIS HB2 1 1
2 3161 1 1 100 HIS HB3 H -18.678 12.450 5.027 1.00 . A A . 100 HIS HB3 1 1
2 3162 1 1 100 HIS HD1 H -17.607 14.774 5.462 1.00 . A A . 100 HIS HD1 1 1
2 3163 1 1 100 HIS HD2 H -20.813 14.832 2.814 1.00 . A A . 100 HIS HD2 1 1
2 3164 1 1 100 HIS HE1 H -18.241 17.195 5.215 1.00 . A A . 100 HIS HE1 1 1
2 3165 1 1 100 HIS HE2 H -20.073 17.214 3.486 1.00 . A A . 100 HIS HE2 1 1
2 3166 1 1 100 HIS N N -18.546 11.004 2.462 1.00 . A A . 100 HIS N 1 1
2 3167 1 1 100 HIS ND1 N -18.351 15.084 4.892 1.00 . A A . 100 HIS ND1 1 1
2 3168 1 1 100 HIS NE2 N -19.721 16.392 3.899 1.00 . A A . 100 HIS NE2 1 1
2 3169 1 1 100 HIS O O -16.143 13.163 4.056 1.00 . A A . 100 HIS O 1 1
2 3170 1 1 101 HIS C C -14.026 9.662 3.055 1.00 . A A . 101 HIS C 1 1
2 3171 1 1 101 HIS CA C -14.676 10.833 3.800 1.00 . A A . 101 HIS CA 1 1
2 3172 1 1 101 HIS CB C -14.597 10.638 5.329 1.00 . A A . 101 HIS CB 1 1
2 3173 1 1 101 HIS CD2 C -16.477 8.938 5.942 1.00 . A A . 101 HIS CD2 1 1
2 3174 1 1 101 HIS CE1 C -15.209 7.344 6.746 1.00 . A A . 101 HIS CE1 1 1
2 3175 1 1 101 HIS CG C -15.190 9.356 5.851 1.00 . A A . 101 HIS CG 1 1
2 3176 1 1 101 HIS H H -16.538 10.287 2.939 1.00 . A A . 101 HIS H 1 1
2 3177 1 1 101 HIS HA H -14.135 11.732 3.543 1.00 . A A . 101 HIS HA 1 1
2 3178 1 1 101 HIS HB2 H -13.561 10.660 5.629 1.00 . A A . 101 HIS HB2 1 1
2 3179 1 1 101 HIS HB3 H -15.115 11.457 5.806 1.00 . A A . 101 HIS HB3 1 1
2 3180 1 1 101 HIS HD1 H -13.440 8.336 6.439 1.00 . A A . 101 HIS HD1 1 1
2 3181 1 1 101 HIS HD2 H -17.355 9.490 5.632 1.00 . A A . 101 HIS HD2 1 1
2 3182 1 1 101 HIS HE1 H -14.884 6.413 7.187 1.00 . A A . 101 HIS HE1 1 1
2 3183 1 1 101 HIS HE2 H -17.227 7.056 6.523 1.00 . A A . 101 HIS HE2 1 1
2 3184 1 1 101 HIS N N -16.058 11.027 3.363 1.00 . A A . 101 HIS N 1 1
2 3185 1 1 101 HIS ND1 N -14.424 8.335 6.364 1.00 . A A . 101 HIS ND1 1 1
2 3186 1 1 101 HIS NE2 N -16.459 7.683 6.501 1.00 . A A . 101 HIS NE2 1 1
2 3187 1 1 101 HIS O O -12.981 9.820 2.430 1.00 . A A . 101 HIS O 1 1
2 3188 1 1 102 HIS C C -15.285 6.299 2.316 1.00 . A A . 102 HIS C 1 1
2 3189 1 1 102 HIS CA C -14.159 7.304 2.442 1.00 . A A . 102 HIS CA 1 1
2 3190 1 1 102 HIS CB C -12.985 6.679 3.214 1.00 . A A . 102 HIS CB 1 1
2 3191 1 1 102 HIS CD2 C -12.939 4.104 2.866 1.00 . A A . 102 HIS CD2 1 1
2 3192 1 1 102 HIS CE1 C -11.351 4.007 1.366 1.00 . A A . 102 HIS CE1 1 1
2 3193 1 1 102 HIS CG C -12.518 5.372 2.639 1.00 . A A . 102 HIS CG 1 1
2 3194 1 1 102 HIS H H -15.495 8.431 3.613 1.00 . A A . 102 HIS H 1 1
2 3195 1 1 102 HIS HA H -13.827 7.586 1.453 1.00 . A A . 102 HIS HA 1 1
2 3196 1 1 102 HIS HB2 H -12.150 7.364 3.205 1.00 . A A . 102 HIS HB2 1 1
2 3197 1 1 102 HIS HB3 H -13.291 6.503 4.235 1.00 . A A . 102 HIS HB3 1 1
2 3198 1 1 102 HIS HD1 H -11.007 6.023 1.325 1.00 . A A . 102 HIS HD1 1 1
2 3199 1 1 102 HIS HD2 H -13.713 3.802 3.558 1.00 . A A . 102 HIS HD2 1 1
2 3200 1 1 102 HIS HE1 H -10.635 3.631 0.649 1.00 . A A . 102 HIS HE1 1 1
2 3201 1 1 102 HIS HE2 H -12.457 2.346 1.828 1.00 . A A . 102 HIS HE2 1 1
2 3202 1 1 102 HIS N N -14.660 8.498 3.108 1.00 . A A . 102 HIS N 1 1
2 3203 1 1 102 HIS ND1 N -11.519 5.274 1.696 1.00 . A A . 102 HIS ND1 1 1
2 3204 1 1 102 HIS NE2 N -12.199 3.273 2.062 1.00 . A A . 102 HIS NE2 1 1
2 3205 1 1 102 HIS O O -15.710 6.017 1.184 1.00 . A A . 102 HIS O 1 1
2 3206 1 1 102 HIS OXT O -15.762 5.828 3.362 1.00 . A A . 102 HIS OXT 1 1
3 3207 1 1 1 MET C C 23.857 -2.885 -2.540 1.00 . A A . 1 MET C 1 1
3 3208 1 1 1 MET CA C 24.815 -4.064 -2.582 1.00 . A A . 1 MET CA 1 1
3 3209 1 1 1 MET CB C 25.528 -4.127 -3.937 1.00 . A A . 1 MET CB 1 1
3 3210 1 1 1 MET CE C 28.097 -1.467 -5.875 1.00 . A A . 1 MET CE 1 1
3 3211 1 1 1 MET CG C 26.351 -2.890 -4.259 1.00 . A A . 1 MET CG 1 1
3 3212 1 1 1 MET H1 H 23.355 -5.459 -3.082 1.00 . A A . 1 MET H1 1 1
3 3213 1 1 1 MET H2 H 23.597 -5.276 -1.416 1.00 . A A . 1 MET H2 1 1
3 3214 1 1 1 MET H3 H 24.728 -6.131 -2.344 1.00 . A A . 1 MET H3 1 1
3 3215 1 1 1 MET HA H 25.549 -3.944 -1.800 1.00 . A A . 1 MET HA 1 1
3 3216 1 1 1 MET HB2 H 26.187 -4.981 -3.943 1.00 . A A . 1 MET HB2 1 1
3 3217 1 1 1 MET HB3 H 24.787 -4.252 -4.713 1.00 . A A . 1 MET HB3 1 1
3 3218 1 1 1 MET HE1 H 27.361 -0.675 -5.863 1.00 . A A . 1 MET HE1 1 1
3 3219 1 1 1 MET HE2 H 28.676 -1.405 -6.785 1.00 . A A . 1 MET HE2 1 1
3 3220 1 1 1 MET HE3 H 28.753 -1.362 -5.024 1.00 . A A . 1 MET HE3 1 1
3 3221 1 1 1 MET HG2 H 25.685 -2.044 -4.343 1.00 . A A . 1 MET HG2 1 1
3 3222 1 1 1 MET HG3 H 27.050 -2.718 -3.454 1.00 . A A . 1 MET HG3 1 1
3 3223 1 1 1 MET N N 24.077 -5.319 -2.339 1.00 . A A . 1 MET N 1 1
3 3224 1 1 1 MET O O 22.819 -2.900 -3.201 1.00 . A A . 1 MET O 1 1
3 3225 1 1 1 MET SD S 27.270 -3.054 -5.801 1.00 . A A . 1 MET SD 1 1
3 3226 1 1 2 SER C C 23.041 -0.048 -2.914 1.00 . A A . 2 SER C 1 1
3 3227 1 1 2 SER CA C 23.355 -0.704 -1.569 1.00 . A A . 2 SER CA 1 1
3 3228 1 1 2 SER CB C 24.043 0.296 -0.641 1.00 . A A . 2 SER CB 1 1
3 3229 1 1 2 SER H H 25.035 -1.947 -1.219 1.00 . A A . 2 SER H 1 1
3 3230 1 1 2 SER HA H 22.428 -1.022 -1.115 1.00 . A A . 2 SER HA 1 1
3 3231 1 1 2 SER HB2 H 24.944 0.657 -1.112 1.00 . A A . 2 SER HB2 1 1
3 3232 1 1 2 SER HB3 H 23.379 1.127 -0.453 1.00 . A A . 2 SER HB3 1 1
3 3233 1 1 2 SER HG H 23.651 -0.202 1.220 1.00 . A A . 2 SER HG 1 1
3 3234 1 1 2 SER N N 24.194 -1.885 -1.733 1.00 . A A . 2 SER N 1 1
3 3235 1 1 2 SER O O 23.936 0.447 -3.604 1.00 . A A . 2 SER O 1 1
3 3236 1 1 2 SER OG O 24.382 -0.310 0.597 1.00 . A A . 2 SER OG 1 1
3 3237 1 1 3 ASN C C 19.795 0.760 -4.413 1.00 . A A . 3 ASN C 1 1
3 3238 1 1 3 ASN CA C 21.295 0.515 -4.524 1.00 . A A . 3 ASN CA 1 1
3 3239 1 1 3 ASN CB C 21.599 -0.425 -5.705 1.00 . A A . 3 ASN CB 1 1
3 3240 1 1 3 ASN CG C 21.312 0.205 -7.057 1.00 . A A . 3 ASN CG 1 1
3 3241 1 1 3 ASN H H 21.114 -0.505 -2.688 1.00 . A A . 3 ASN H 1 1
3 3242 1 1 3 ASN HA H 21.802 1.458 -4.671 1.00 . A A . 3 ASN HA 1 1
3 3243 1 1 3 ASN HB2 H 22.643 -0.699 -5.675 1.00 . A A . 3 ASN HB2 1 1
3 3244 1 1 3 ASN HB3 H 20.996 -1.317 -5.608 1.00 . A A . 3 ASN HB3 1 1
3 3245 1 1 3 ASN HD21 H 21.976 1.965 -6.415 1.00 . A A . 3 ASN HD21 1 1
3 3246 1 1 3 ASN HD22 H 21.385 1.928 -8.044 1.00 . A A . 3 ASN HD22 1 1
3 3247 1 1 3 ASN N N 21.767 -0.071 -3.279 1.00 . A A . 3 ASN N 1 1
3 3248 1 1 3 ASN ND2 N 21.592 1.490 -7.188 1.00 . A A . 3 ASN ND2 1 1
3 3249 1 1 3 ASN O O 19.111 0.057 -3.665 1.00 . A A . 3 ASN O 1 1
3 3250 1 1 3 ASN OD1 O 20.879 -0.469 -7.991 1.00 . A A . 3 ASN OD1 1 1
3 3251 1 1 4 LEU C C 17.095 1.054 -5.986 1.00 . A A . 4 LEU C 1 1
3 3252 1 1 4 LEU CA C 17.858 2.046 -5.112 1.00 . A A . 4 LEU CA 1 1
3 3253 1 1 4 LEU CB C 17.582 3.480 -5.570 1.00 . A A . 4 LEU CB 1 1
3 3254 1 1 4 LEU CD1 C 17.778 5.951 -5.195 1.00 . A A . 4 LEU CD1 1 1
3 3255 1 1 4 LEU CD2 C 17.571 4.412 -3.234 1.00 . A A . 4 LEU CD2 1 1
3 3256 1 1 4 LEU CG C 18.120 4.576 -4.646 1.00 . A A . 4 LEU CG 1 1
3 3257 1 1 4 LEU H H 19.889 2.328 -5.655 1.00 . A A . 4 LEU H 1 1
3 3258 1 1 4 LEU HA H 17.513 1.935 -4.093 1.00 . A A . 4 LEU HA 1 1
3 3259 1 1 4 LEU HB2 H 18.025 3.612 -6.546 1.00 . A A . 4 LEU HB2 1 1
3 3260 1 1 4 LEU HB3 H 16.514 3.608 -5.660 1.00 . A A . 4 LEU HB3 1 1
3 3261 1 1 4 LEU HD11 H 18.171 6.709 -4.535 1.00 . A A . 4 LEU HD11 1 1
3 3262 1 1 4 LEU HD12 H 16.705 6.055 -5.262 1.00 . A A . 4 LEU HD12 1 1
3 3263 1 1 4 LEU HD13 H 18.214 6.066 -6.176 1.00 . A A . 4 LEU HD13 1 1
3 3264 1 1 4 LEU HD21 H 17.950 5.203 -2.605 1.00 . A A . 4 LEU HD21 1 1
3 3265 1 1 4 LEU HD22 H 17.881 3.456 -2.836 1.00 . A A . 4 LEU HD22 1 1
3 3266 1 1 4 LEU HD23 H 16.492 4.457 -3.259 1.00 . A A . 4 LEU HD23 1 1
3 3267 1 1 4 LEU HG H 19.197 4.495 -4.597 1.00 . A A . 4 LEU HG 1 1
3 3268 1 1 4 LEU N N 19.287 1.760 -5.121 1.00 . A A . 4 LEU N 1 1
3 3269 1 1 4 LEU O O 16.539 1.411 -7.027 1.00 . A A . 4 LEU O 1 1
3 3270 1 1 5 GLU C C 14.980 -1.385 -5.632 1.00 . A A . 5 GLU C 1 1
3 3271 1 1 5 GLU CA C 16.367 -1.252 -6.233 1.00 . A A . 5 GLU CA 1 1
3 3272 1 1 5 GLU CB C 17.108 -2.586 -6.106 1.00 . A A . 5 GLU CB 1 1
3 3273 1 1 5 GLU CD C 17.786 -2.953 -8.499 1.00 . A A . 5 GLU CD 1 1
3 3274 1 1 5 GLU CG C 18.262 -2.742 -7.079 1.00 . A A . 5 GLU CG 1 1
3 3275 1 1 5 GLU H H 17.635 -0.419 -4.762 1.00 . A A . 5 GLU H 1 1
3 3276 1 1 5 GLU HA H 16.278 -0.993 -7.276 1.00 . A A . 5 GLU HA 1 1
3 3277 1 1 5 GLU HB2 H 17.499 -2.673 -5.102 1.00 . A A . 5 GLU HB2 1 1
3 3278 1 1 5 GLU HB3 H 16.408 -3.389 -6.280 1.00 . A A . 5 GLU HB3 1 1
3 3279 1 1 5 GLU HG2 H 18.869 -1.850 -7.045 1.00 . A A . 5 GLU HG2 1 1
3 3280 1 1 5 GLU HG3 H 18.855 -3.594 -6.781 1.00 . A A . 5 GLU HG3 1 1
3 3281 1 1 5 GLU N N 17.107 -0.197 -5.563 1.00 . A A . 5 GLU N 1 1
3 3282 1 1 5 GLU O O 14.764 -1.043 -4.467 1.00 . A A . 5 GLU O 1 1
3 3283 1 1 5 GLU OE1 O 17.560 -4.117 -8.890 1.00 . A A . 5 GLU OE1 1 1
3 3284 1 1 5 GLU OE2 O 17.621 -1.960 -9.232 1.00 . A A . 5 GLU OE2 1 1
3 3285 1 1 6 ILE C C 12.731 -3.434 -5.119 1.00 . A A . 6 ILE C 1 1
3 3286 1 1 6 ILE CA C 12.707 -2.151 -5.939 1.00 . A A . 6 ILE CA 1 1
3 3287 1 1 6 ILE CB C 11.687 -2.292 -7.090 1.00 . A A . 6 ILE CB 1 1
3 3288 1 1 6 ILE CD1 C 10.789 -1.125 -9.172 1.00 . A A . 6 ILE CD1 1 1
3 3289 1 1 6 ILE CG1 C 11.696 -1.035 -7.965 1.00 . A A . 6 ILE CG1 1 1
3 3290 1 1 6 ILE CG2 C 10.291 -2.546 -6.533 1.00 . A A . 6 ILE CG2 1 1
3 3291 1 1 6 ILE H H 14.262 -2.058 -7.372 1.00 . A A . 6 ILE H 1 1
3 3292 1 1 6 ILE HA H 12.403 -1.331 -5.305 1.00 . A A . 6 ILE HA 1 1
3 3293 1 1 6 ILE HB H 11.969 -3.144 -7.689 1.00 . A A . 6 ILE HB 1 1
3 3294 1 1 6 ILE HD11 H 9.775 -1.295 -8.848 1.00 . A A . 6 ILE HD11 1 1
3 3295 1 1 6 ILE HD12 H 11.108 -1.943 -9.802 1.00 . A A . 6 ILE HD12 1 1
3 3296 1 1 6 ILE HD13 H 10.839 -0.201 -9.729 1.00 . A A . 6 ILE HD13 1 1
3 3297 1 1 6 ILE HG12 H 11.375 -0.192 -7.373 1.00 . A A . 6 ILE HG12 1 1
3 3298 1 1 6 ILE HG13 H 12.701 -0.859 -8.318 1.00 . A A . 6 ILE HG13 1 1
3 3299 1 1 6 ILE HG21 H 9.582 -2.596 -7.346 1.00 . A A . 6 ILE HG21 1 1
3 3300 1 1 6 ILE HG22 H 10.020 -1.742 -5.865 1.00 . A A . 6 ILE HG22 1 1
3 3301 1 1 6 ILE HG23 H 10.284 -3.482 -5.992 1.00 . A A . 6 ILE HG23 1 1
3 3302 1 1 6 ILE N N 14.044 -1.873 -6.428 1.00 . A A . 6 ILE N 1 1
3 3303 1 1 6 ILE O O 12.700 -4.536 -5.669 1.00 . A A . 6 ILE O 1 1
3 3304 1 1 7 LYS C C 11.481 -4.974 -2.696 1.00 . A A . 7 LYS C 1 1
3 3305 1 1 7 LYS CA C 12.885 -4.434 -2.920 1.00 . A A . 7 LYS CA 1 1
3 3306 1 1 7 LYS CB C 13.559 -4.060 -1.598 1.00 . A A . 7 LYS CB 1 1
3 3307 1 1 7 LYS CD C 15.675 -3.276 -0.466 1.00 . A A . 7 LYS CD 1 1
3 3308 1 1 7 LYS CE C 17.137 -2.924 -0.683 1.00 . A A . 7 LYS CE 1 1
3 3309 1 1 7 LYS CG C 15.011 -3.650 -1.780 1.00 . A A . 7 LYS CG 1 1
3 3310 1 1 7 LYS H H 12.880 -2.382 -3.428 1.00 . A A . 7 LYS H 1 1
3 3311 1 1 7 LYS HA H 13.473 -5.199 -3.407 1.00 . A A . 7 LYS HA 1 1
3 3312 1 1 7 LYS HB2 H 13.023 -3.235 -1.149 1.00 . A A . 7 LYS HB2 1 1
3 3313 1 1 7 LYS HB3 H 13.526 -4.908 -0.933 1.00 . A A . 7 LYS HB3 1 1
3 3314 1 1 7 LYS HD2 H 15.166 -2.424 -0.042 1.00 . A A . 7 LYS HD2 1 1
3 3315 1 1 7 LYS HD3 H 15.613 -4.114 0.213 1.00 . A A . 7 LYS HD3 1 1
3 3316 1 1 7 LYS HE2 H 17.635 -3.773 -1.128 1.00 . A A . 7 LYS HE2 1 1
3 3317 1 1 7 LYS HE3 H 17.193 -2.083 -1.360 1.00 . A A . 7 LYS HE3 1 1
3 3318 1 1 7 LYS HG2 H 15.553 -4.475 -2.219 1.00 . A A . 7 LYS HG2 1 1
3 3319 1 1 7 LYS HG3 H 15.051 -2.801 -2.447 1.00 . A A . 7 LYS HG3 1 1
3 3320 1 1 7 LYS HZ1 H 17.429 -1.697 0.982 1.00 . A A . 7 LYS HZ1 1 1
3 3321 1 1 7 LYS HZ2 H 18.847 -2.420 0.401 1.00 . A A . 7 LYS HZ2 1 1
3 3322 1 1 7 LYS HZ3 H 17.727 -3.342 1.282 1.00 . A A . 7 LYS HZ3 1 1
3 3323 1 1 7 LYS N N 12.838 -3.287 -3.809 1.00 . A A . 7 LYS N 1 1
3 3324 1 1 7 LYS NZ N 17.832 -2.571 0.584 1.00 . A A . 7 LYS NZ 1 1
3 3325 1 1 7 LYS O O 10.557 -4.228 -2.357 1.00 . A A . 7 LYS O 1 1
3 3326 1 1 8 GLN C C 9.697 -7.517 -1.542 1.00 . A A . 8 GLN C 1 1
3 3327 1 1 8 GLN CA C 10.021 -6.895 -2.895 1.00 . A A . 8 GLN CA 1 1
3 3328 1 1 8 GLN CB C 9.950 -7.954 -3.997 1.00 . A A . 8 GLN CB 1 1
3 3329 1 1 8 GLN CD C 8.567 -9.707 -5.171 1.00 . A A . 8 GLN CD 1 1
3 3330 1 1 8 GLN CG C 8.664 -8.761 -3.992 1.00 . A A . 8 GLN CG 1 1
3 3331 1 1 8 GLN H H 12.126 -6.829 -3.045 1.00 . A A . 8 GLN H 1 1
3 3332 1 1 8 GLN HA H 9.291 -6.130 -3.104 1.00 . A A . 8 GLN HA 1 1
3 3333 1 1 8 GLN HB2 H 10.038 -7.464 -4.956 1.00 . A A . 8 GLN HB2 1 1
3 3334 1 1 8 GLN HB3 H 10.778 -8.637 -3.875 1.00 . A A . 8 GLN HB3 1 1
3 3335 1 1 8 GLN HE21 H 6.588 -9.616 -5.107 1.00 . A A . 8 GLN HE21 1 1
3 3336 1 1 8 GLN HE22 H 7.250 -10.626 -6.341 1.00 . A A . 8 GLN HE22 1 1
3 3337 1 1 8 GLN HG2 H 8.621 -9.340 -3.083 1.00 . A A . 8 GLN HG2 1 1
3 3338 1 1 8 GLN HG3 H 7.827 -8.081 -4.027 1.00 . A A . 8 GLN HG3 1 1
3 3339 1 1 8 GLN N N 11.329 -6.270 -2.898 1.00 . A A . 8 GLN N 1 1
3 3340 1 1 8 GLN NE2 N 7.347 -10.013 -5.582 1.00 . A A . 8 GLN NE2 1 1
3 3341 1 1 8 GLN O O 10.430 -8.374 -1.043 1.00 . A A . 8 GLN O 1 1
3 3342 1 1 8 GLN OE1 O 9.578 -10.167 -5.702 1.00 . A A . 8 GLN OE1 1 1
3 3343 1 1 9 GLY C C 6.699 -8.234 -0.007 1.00 . A A . 9 GLY C 1 1
3 3344 1 1 9 GLY CA C 8.080 -7.677 0.242 1.00 . A A . 9 GLY CA 1 1
3 3345 1 1 9 GLY H H 8.121 -6.306 -1.361 1.00 . A A . 9 GLY H 1 1
3 3346 1 1 9 GLY HA2 H 8.740 -8.476 0.549 1.00 . A A . 9 GLY HA2 1 1
3 3347 1 1 9 GLY HA3 H 8.027 -6.935 1.024 1.00 . A A . 9 GLY HA3 1 1
3 3348 1 1 9 GLY N N 8.600 -7.067 -0.959 1.00 . A A . 9 GLY N 1 1
3 3349 1 1 9 GLY O O 6.183 -8.129 -1.123 1.00 . A A . 9 GLY O 1 1
3 3350 1 1 10 GLU C C 3.719 -8.279 0.743 1.00 . A A . 10 GLU C 1 1
3 3351 1 1 10 GLU CA C 4.762 -9.379 0.844 1.00 . A A . 10 GLU CA 1 1
3 3352 1 1 10 GLU CB C 4.423 -10.332 1.989 1.00 . A A . 10 GLU CB 1 1
3 3353 1 1 10 GLU CD C 5.075 -12.312 0.578 1.00 . A A . 10 GLU CD 1 1
3 3354 1 1 10 GLU CG C 5.192 -11.638 1.930 1.00 . A A . 10 GLU CG 1 1
3 3355 1 1 10 GLU H H 6.520 -8.840 1.891 1.00 . A A . 10 GLU H 1 1
3 3356 1 1 10 GLU HA H 4.762 -9.938 -0.082 1.00 . A A . 10 GLU HA 1 1
3 3357 1 1 10 GLU HB2 H 4.651 -9.845 2.925 1.00 . A A . 10 GLU HB2 1 1
3 3358 1 1 10 GLU HB3 H 3.368 -10.557 1.956 1.00 . A A . 10 GLU HB3 1 1
3 3359 1 1 10 GLU HG2 H 6.234 -11.439 2.130 1.00 . A A . 10 GLU HG2 1 1
3 3360 1 1 10 GLU HG3 H 4.801 -12.305 2.684 1.00 . A A . 10 GLU HG3 1 1
3 3361 1 1 10 GLU N N 6.085 -8.810 1.010 1.00 . A A . 10 GLU N 1 1
3 3362 1 1 10 GLU O O 3.516 -7.519 1.691 1.00 . A A . 10 GLU O 1 1
3 3363 1 1 10 GLU OE1 O 3.940 -12.464 0.078 1.00 . A A . 10 GLU OE1 1 1
3 3364 1 1 10 GLU OE2 O 6.117 -12.697 0.009 1.00 . A A . 10 GLU OE2 1 1
3 3365 1 1 11 ASN C C 2.587 -5.788 -0.684 1.00 . A A . 11 ASN C 1 1
3 3366 1 1 11 ASN CA C 2.033 -7.212 -0.692 1.00 . A A . 11 ASN CA 1 1
3 3367 1 1 11 ASN CB C 0.888 -7.325 0.330 1.00 . A A . 11 ASN CB 1 1
3 3368 1 1 11 ASN CG C 0.198 -8.676 0.306 1.00 . A A . 11 ASN CG 1 1
3 3369 1 1 11 ASN H H 3.310 -8.847 -1.130 1.00 . A A . 11 ASN H 1 1
3 3370 1 1 11 ASN HA H 1.638 -7.417 -1.675 1.00 . A A . 11 ASN HA 1 1
3 3371 1 1 11 ASN HB2 H 1.288 -7.170 1.321 1.00 . A A . 11 ASN HB2 1 1
3 3372 1 1 11 ASN HB3 H 0.153 -6.562 0.118 1.00 . A A . 11 ASN HB3 1 1
3 3373 1 1 11 ASN HD21 H 1.416 -9.346 1.721 1.00 . A A . 11 ASN HD21 1 1
3 3374 1 1 11 ASN HD22 H 0.247 -10.478 1.141 1.00 . A A . 11 ASN HD22 1 1
3 3375 1 1 11 ASN N N 3.079 -8.201 -0.423 1.00 . A A . 11 ASN N 1 1
3 3376 1 1 11 ASN ND2 N 0.664 -9.590 1.141 1.00 . A A . 11 ASN ND2 1 1
3 3377 1 1 11 ASN O O 1.827 -4.827 -0.552 1.00 . A A . 11 ASN O 1 1
3 3378 1 1 11 ASN OD1 O -0.752 -8.889 -0.443 1.00 . A A . 11 ASN OD1 1 1
3 3379 1 1 12 LYS C C 5.814 -4.278 -1.616 1.00 . A A . 12 LYS C 1 1
3 3380 1 1 12 LYS CA C 4.514 -4.322 -0.820 1.00 . A A . 12 LYS CA 1 1
3 3381 1 1 12 LYS CB C 4.783 -3.867 0.619 1.00 . A A . 12 LYS CB 1 1
3 3382 1 1 12 LYS CD C 6.168 -4.123 2.697 1.00 . A A . 12 LYS CD 1 1
3 3383 1 1 12 LYS CE C 7.037 -5.057 3.520 1.00 . A A . 12 LYS CE 1 1
3 3384 1 1 12 LYS CG C 5.746 -4.762 1.385 1.00 . A A . 12 LYS CG 1 1
3 3385 1 1 12 LYS H H 4.466 -6.439 -0.971 1.00 . A A . 12 LYS H 1 1
3 3386 1 1 12 LYS HA H 3.815 -3.635 -1.271 1.00 . A A . 12 LYS HA 1 1
3 3387 1 1 12 LYS HB2 H 5.193 -2.869 0.599 1.00 . A A . 12 LYS HB2 1 1
3 3388 1 1 12 LYS HB3 H 3.847 -3.850 1.155 1.00 . A A . 12 LYS HB3 1 1
3 3389 1 1 12 LYS HD2 H 6.728 -3.224 2.484 1.00 . A A . 12 LYS HD2 1 1
3 3390 1 1 12 LYS HD3 H 5.284 -3.872 3.267 1.00 . A A . 12 LYS HD3 1 1
3 3391 1 1 12 LYS HE2 H 6.445 -5.907 3.823 1.00 . A A . 12 LYS HE2 1 1
3 3392 1 1 12 LYS HE3 H 7.862 -5.393 2.910 1.00 . A A . 12 LYS HE3 1 1
3 3393 1 1 12 LYS HG2 H 5.260 -5.703 1.595 1.00 . A A . 12 LYS HG2 1 1
3 3394 1 1 12 LYS HG3 H 6.622 -4.932 0.779 1.00 . A A . 12 LYS HG3 1 1
3 3395 1 1 12 LYS HZ1 H 8.317 -3.712 4.470 1.00 . A A . 12 LYS HZ1 1 1
3 3396 1 1 12 LYS HZ2 H 7.988 -5.099 5.382 1.00 . A A . 12 LYS HZ2 1 1
3 3397 1 1 12 LYS HZ3 H 6.821 -3.875 5.233 1.00 . A A . 12 LYS HZ3 1 1
3 3398 1 1 12 LYS N N 3.901 -5.645 -0.838 1.00 . A A . 12 LYS N 1 1
3 3399 1 1 12 LYS NZ N 7.576 -4.390 4.734 1.00 . A A . 12 LYS NZ 1 1
3 3400 1 1 12 LYS O O 6.583 -5.239 -1.640 1.00 . A A . 12 LYS O 1 1
3 3401 1 1 13 PHE C C 7.906 -1.625 -2.276 1.00 . A A . 13 PHE C 1 1
3 3402 1 1 13 PHE CA C 7.315 -2.873 -2.909 1.00 . A A . 13 PHE CA 1 1
3 3403 1 1 13 PHE CB C 7.153 -2.663 -4.417 1.00 . A A . 13 PHE CB 1 1
3 3404 1 1 13 PHE CD1 C 7.527 -4.986 -5.286 1.00 . A A . 13 PHE CD1 1 1
3 3405 1 1 13 PHE CD2 C 5.437 -3.931 -5.737 1.00 . A A . 13 PHE CD2 1 1
3 3406 1 1 13 PHE CE1 C 7.111 -6.111 -5.972 1.00 . A A . 13 PHE CE1 1 1
3 3407 1 1 13 PHE CE2 C 5.017 -5.053 -6.426 1.00 . A A . 13 PHE CE2 1 1
3 3408 1 1 13 PHE CG C 6.696 -3.885 -5.161 1.00 . A A . 13 PHE CG 1 1
3 3409 1 1 13 PHE CZ C 5.855 -6.144 -6.543 1.00 . A A . 13 PHE CZ 1 1
3 3410 1 1 13 PHE H H 5.321 -2.486 -2.334 1.00 . A A . 13 PHE H 1 1
3 3411 1 1 13 PHE HA H 7.976 -3.708 -2.729 1.00 . A A . 13 PHE HA 1 1
3 3412 1 1 13 PHE HB2 H 6.427 -1.882 -4.587 1.00 . A A . 13 PHE HB2 1 1
3 3413 1 1 13 PHE HB3 H 8.102 -2.359 -4.832 1.00 . A A . 13 PHE HB3 1 1
3 3414 1 1 13 PHE HD1 H 8.509 -4.959 -4.841 1.00 . A A . 13 PHE HD1 1 1
3 3415 1 1 13 PHE HD2 H 4.781 -3.078 -5.647 1.00 . A A . 13 PHE HD2 1 1
3 3416 1 1 13 PHE HE1 H 7.768 -6.963 -6.062 1.00 . A A . 13 PHE HE1 1 1
3 3417 1 1 13 PHE HE2 H 4.033 -5.076 -6.871 1.00 . A A . 13 PHE HE2 1 1
3 3418 1 1 13 PHE HZ H 5.528 -7.023 -7.079 1.00 . A A . 13 PHE HZ 1 1
3 3419 1 1 13 PHE N N 6.038 -3.156 -2.276 1.00 . A A . 13 PHE N 1 1
3 3420 1 1 13 PHE O O 7.232 -0.600 -2.183 1.00 . A A . 13 PHE O 1 1
3 3421 1 1 14 TYR C C 11.164 -0.321 -1.653 1.00 . A A . 14 TYR C 1 1
3 3422 1 1 14 TYR CA C 9.756 -0.579 -1.140 1.00 . A A . 14 TYR CA 1 1
3 3423 1 1 14 TYR CB C 9.763 -0.803 0.381 1.00 . A A . 14 TYR CB 1 1
3 3424 1 1 14 TYR CD1 C 9.935 -3.304 0.747 1.00 . A A . 14 TYR CD1 1 1
3 3425 1 1 14 TYR CD2 C 11.783 -1.941 1.394 1.00 . A A . 14 TYR CD2 1 1
3 3426 1 1 14 TYR CE1 C 10.609 -4.430 1.180 1.00 . A A . 14 TYR CE1 1 1
3 3427 1 1 14 TYR CE2 C 12.462 -3.063 1.832 1.00 . A A . 14 TYR CE2 1 1
3 3428 1 1 14 TYR CG C 10.509 -2.040 0.845 1.00 . A A . 14 TYR CG 1 1
3 3429 1 1 14 TYR CZ C 11.871 -4.305 1.721 1.00 . A A . 14 TYR CZ 1 1
3 3430 1 1 14 TYR H H 9.664 -2.530 -1.962 1.00 . A A . 14 TYR H 1 1
3 3431 1 1 14 TYR HA H 9.153 0.291 -1.355 1.00 . A A . 14 TYR HA 1 1
3 3432 1 1 14 TYR HB2 H 10.222 0.051 0.856 1.00 . A A . 14 TYR HB2 1 1
3 3433 1 1 14 TYR HB3 H 8.742 -0.887 0.724 1.00 . A A . 14 TYR HB3 1 1
3 3434 1 1 14 TYR HD1 H 8.947 -3.400 0.321 1.00 . A A . 14 TYR HD1 1 1
3 3435 1 1 14 TYR HD2 H 12.244 -0.967 1.477 1.00 . A A . 14 TYR HD2 1 1
3 3436 1 1 14 TYR HE1 H 10.146 -5.403 1.093 1.00 . A A . 14 TYR HE1 1 1
3 3437 1 1 14 TYR HE2 H 13.448 -2.964 2.256 1.00 . A A . 14 TYR HE2 1 1
3 3438 1 1 14 TYR HH H 12.778 -5.320 3.089 1.00 . A A . 14 TYR HH 1 1
3 3439 1 1 14 TYR N N 9.145 -1.705 -1.824 1.00 . A A . 14 TYR N 1 1
3 3440 1 1 14 TYR O O 11.919 -1.249 -1.935 1.00 . A A . 14 TYR O 1 1
3 3441 1 1 14 TYR OH O 12.544 -5.426 2.155 1.00 . A A . 14 TYR OH 1 1
3 3442 1 1 15 ILE C C 13.535 2.098 -1.106 1.00 . A A . 15 ILE C 1 1
3 3443 1 1 15 ILE CA C 12.825 1.350 -2.225 1.00 . A A . 15 ILE CA 1 1
3 3444 1 1 15 ILE CB C 12.777 2.234 -3.491 1.00 . A A . 15 ILE CB 1 1
3 3445 1 1 15 ILE CD1 C 12.056 2.248 -5.939 1.00 . A A . 15 ILE CD1 1 1
3 3446 1 1 15 ILE CG1 C 12.164 1.452 -4.656 1.00 . A A . 15 ILE CG1 1 1
3 3447 1 1 15 ILE CG2 C 14.174 2.725 -3.857 1.00 . A A . 15 ILE CG2 1 1
3 3448 1 1 15 ILE H H 10.829 1.644 -1.592 1.00 . A A . 15 ILE H 1 1
3 3449 1 1 15 ILE HA H 13.382 0.455 -2.456 1.00 . A A . 15 ILE HA 1 1
3 3450 1 1 15 ILE HB H 12.162 3.094 -3.280 1.00 . A A . 15 ILE HB 1 1
3 3451 1 1 15 ILE HD11 H 11.608 1.634 -6.706 1.00 . A A . 15 ILE HD11 1 1
3 3452 1 1 15 ILE HD12 H 13.042 2.557 -6.255 1.00 . A A . 15 ILE HD12 1 1
3 3453 1 1 15 ILE HD13 H 11.443 3.120 -5.771 1.00 . A A . 15 ILE HD13 1 1
3 3454 1 1 15 ILE HG12 H 12.775 0.584 -4.857 1.00 . A A . 15 ILE HG12 1 1
3 3455 1 1 15 ILE HG13 H 11.170 1.129 -4.380 1.00 . A A . 15 ILE HG13 1 1
3 3456 1 1 15 ILE HG21 H 14.117 3.350 -4.736 1.00 . A A . 15 ILE HG21 1 1
3 3457 1 1 15 ILE HG22 H 14.811 1.877 -4.059 1.00 . A A . 15 ILE HG22 1 1
3 3458 1 1 15 ILE HG23 H 14.582 3.295 -3.035 1.00 . A A . 15 ILE HG23 1 1
3 3459 1 1 15 ILE N N 11.498 0.950 -1.793 1.00 . A A . 15 ILE N 1 1
3 3460 1 1 15 ILE O O 13.076 3.149 -0.653 1.00 . A A . 15 ILE O 1 1
3 3461 1 1 16 GLY C C 16.615 1.304 0.747 1.00 . A A . 16 GLY C 1 1
3 3462 1 1 16 GLY CA C 15.411 2.145 0.406 1.00 . A A . 16 GLY CA 1 1
3 3463 1 1 16 GLY H H 14.936 0.683 -1.033 1.00 . A A . 16 GLY H 1 1
3 3464 1 1 16 GLY HA2 H 15.738 3.123 0.085 1.00 . A A . 16 GLY HA2 1 1
3 3465 1 1 16 GLY HA3 H 14.793 2.248 1.286 1.00 . A A . 16 GLY HA3 1 1
3 3466 1 1 16 GLY N N 14.638 1.535 -0.649 1.00 . A A . 16 GLY N 1 1
3 3467 1 1 16 GLY O O 16.677 0.129 0.377 1.00 . A A . 16 GLY O 1 1
3 3468 1 1 17 ASP C C 18.493 0.148 2.881 1.00 . A A . 17 ASP C 1 1
3 3469 1 1 17 ASP CA C 18.789 1.183 1.806 1.00 . A A . 17 ASP CA 1 1
3 3470 1 1 17 ASP CB C 19.865 2.165 2.282 1.00 . A A . 17 ASP CB 1 1
3 3471 1 1 17 ASP CG C 19.469 2.920 3.537 1.00 . A A . 17 ASP CG 1 1
3 3472 1 1 17 ASP H H 17.456 2.822 1.734 1.00 . A A . 17 ASP H 1 1
3 3473 1 1 17 ASP HA H 19.146 0.672 0.923 1.00 . A A . 17 ASP HA 1 1
3 3474 1 1 17 ASP HB2 H 20.772 1.620 2.487 1.00 . A A . 17 ASP HB2 1 1
3 3475 1 1 17 ASP HB3 H 20.054 2.885 1.498 1.00 . A A . 17 ASP HB3 1 1
3 3476 1 1 17 ASP N N 17.571 1.891 1.444 1.00 . A A . 17 ASP N 1 1
3 3477 1 1 17 ASP O O 18.982 -0.980 2.824 1.00 . A A . 17 ASP O 1 1
3 3478 1 1 17 ASP OD1 O 18.547 3.762 3.464 1.00 . A A . 17 ASP OD1 1 1
3 3479 1 1 17 ASP OD2 O 20.085 2.680 4.597 1.00 . A A . 17 ASP OD2 1 1
3 3480 1 1 18 ASP C C 15.759 -0.538 4.918 1.00 . A A . 18 ASP C 1 1
3 3481 1 1 18 ASP CA C 17.272 -0.369 4.912 1.00 . A A . 18 ASP CA 1 1
3 3482 1 1 18 ASP CB C 17.748 0.198 6.253 1.00 . A A . 18 ASP CB 1 1
3 3483 1 1 18 ASP CG C 17.681 -0.813 7.381 1.00 . A A . 18 ASP CG 1 1
3 3484 1 1 18 ASP H H 17.281 1.431 3.809 1.00 . A A . 18 ASP H 1 1
3 3485 1 1 18 ASP HA H 17.740 -1.327 4.740 1.00 . A A . 18 ASP HA 1 1
3 3486 1 1 18 ASP HB2 H 18.770 0.529 6.155 1.00 . A A . 18 ASP HB2 1 1
3 3487 1 1 18 ASP HB3 H 17.129 1.044 6.515 1.00 . A A . 18 ASP HB3 1 1
3 3488 1 1 18 ASP N N 17.654 0.524 3.833 1.00 . A A . 18 ASP N 1 1
3 3489 1 1 18 ASP O O 15.044 0.272 4.330 1.00 . A A . 18 ASP O 1 1
3 3490 1 1 18 ASP OD1 O 16.610 -0.943 8.013 1.00 . A A . 18 ASP OD1 1 1
3 3491 1 1 18 ASP OD2 O 18.704 -1.474 7.649 1.00 . A A . 18 ASP OD2 1 1
3 3492 1 1 19 GLU C C 13.173 -0.812 6.591 1.00 . A A . 19 GLU C 1 1
3 3493 1 1 19 GLU CA C 13.833 -1.818 5.653 1.00 . A A . 19 GLU CA 1 1
3 3494 1 1 19 GLU CB C 13.535 -3.241 6.122 1.00 . A A . 19 GLU CB 1 1
3 3495 1 1 19 GLU CD C 13.535 -5.690 5.535 1.00 . A A . 19 GLU CD 1 1
3 3496 1 1 19 GLU CG C 14.071 -4.316 5.194 1.00 . A A . 19 GLU CG 1 1
3 3497 1 1 19 GLU H H 15.884 -2.199 6.023 1.00 . A A . 19 GLU H 1 1
3 3498 1 1 19 GLU HA H 13.424 -1.683 4.662 1.00 . A A . 19 GLU HA 1 1
3 3499 1 1 19 GLU HB2 H 13.978 -3.385 7.097 1.00 . A A . 19 GLU HB2 1 1
3 3500 1 1 19 GLU HB3 H 12.465 -3.364 6.202 1.00 . A A . 19 GLU HB3 1 1
3 3501 1 1 19 GLU HG2 H 13.784 -4.076 4.180 1.00 . A A . 19 GLU HG2 1 1
3 3502 1 1 19 GLU HG3 H 15.147 -4.335 5.270 1.00 . A A . 19 GLU HG3 1 1
3 3503 1 1 19 GLU N N 15.269 -1.581 5.575 1.00 . A A . 19 GLU N 1 1
3 3504 1 1 19 GLU O O 11.994 -0.493 6.443 1.00 . A A . 19 GLU O 1 1
3 3505 1 1 19 GLU OE1 O 13.918 -6.242 6.584 1.00 . A A . 19 GLU OE1 1 1
3 3506 1 1 19 GLU OE2 O 12.707 -6.220 4.760 1.00 . A A . 19 GLU OE2 1 1
3 3507 1 1 20 ASN C C 13.471 2.063 7.775 1.00 . A A . 20 ASN C 1 1
3 3508 1 1 20 ASN CA C 13.449 0.708 8.467 1.00 . A A . 20 ASN CA 1 1
3 3509 1 1 20 ASN CB C 14.308 0.753 9.734 1.00 . A A . 20 ASN CB 1 1
3 3510 1 1 20 ASN CG C 14.003 1.951 10.618 1.00 . A A . 20 ASN CG 1 1
3 3511 1 1 20 ASN H H 14.854 -0.668 7.669 1.00 . A A . 20 ASN H 1 1
3 3512 1 1 20 ASN HA H 12.431 0.464 8.734 1.00 . A A . 20 ASN HA 1 1
3 3513 1 1 20 ASN HB2 H 14.132 -0.144 10.308 1.00 . A A . 20 ASN HB2 1 1
3 3514 1 1 20 ASN HB3 H 15.350 0.794 9.450 1.00 . A A . 20 ASN HB3 1 1
3 3515 1 1 20 ASN HD21 H 12.670 0.892 11.644 1.00 . A A . 20 ASN HD21 1 1
3 3516 1 1 20 ASN HD22 H 12.885 2.538 12.150 1.00 . A A . 20 ASN HD22 1 1
3 3517 1 1 20 ASN N N 13.937 -0.323 7.558 1.00 . A A . 20 ASN N 1 1
3 3518 1 1 20 ASN ND2 N 13.095 1.778 11.564 1.00 . A A . 20 ASN ND2 1 1
3 3519 1 1 20 ASN O O 12.589 2.897 7.975 1.00 . A A . 20 ASN O 1 1
3 3520 1 1 20 ASN OD1 O 14.591 3.020 10.458 1.00 . A A . 20 ASN OD1 1 1
3 3521 1 1 21 ASN C C 14.257 3.402 4.795 1.00 . A A . 21 ASN C 1 1
3 3522 1 1 21 ASN CA C 14.671 3.528 6.254 1.00 . A A . 21 ASN CA 1 1
3 3523 1 1 21 ASN CB C 16.133 3.981 6.386 1.00 . A A . 21 ASN CB 1 1
3 3524 1 1 21 ASN CG C 16.351 5.418 5.941 1.00 . A A . 21 ASN CG 1 1
3 3525 1 1 21 ASN H H 15.081 1.517 6.738 1.00 . A A . 21 ASN H 1 1
3 3526 1 1 21 ASN HA H 14.032 4.257 6.733 1.00 . A A . 21 ASN HA 1 1
3 3527 1 1 21 ASN HB2 H 16.436 3.898 7.420 1.00 . A A . 21 ASN HB2 1 1
3 3528 1 1 21 ASN HB3 H 16.757 3.338 5.781 1.00 . A A . 21 ASN HB3 1 1
3 3529 1 1 21 ASN HD21 H 17.165 4.800 4.231 1.00 . A A . 21 ASN HD21 1 1
3 3530 1 1 21 ASN HD22 H 17.066 6.515 4.453 1.00 . A A . 21 ASN HD22 1 1
3 3531 1 1 21 ASN N N 14.473 2.256 6.929 1.00 . A A . 21 ASN N 1 1
3 3532 1 1 21 ASN ND2 N 16.915 5.599 4.758 1.00 . A A . 21 ASN ND2 1 1
3 3533 1 1 21 ASN O O 15.001 3.744 3.874 1.00 . A A . 21 ASN O 1 1
3 3534 1 1 21 ASN OD1 O 16.053 6.358 6.678 1.00 . A A . 21 ASN OD1 1 1
3 3535 1 1 22 ALA C C 12.020 4.193 2.846 1.00 . A A . 22 ALA C 1 1
3 3536 1 1 22 ALA CA C 12.478 2.805 3.268 1.00 . A A . 22 ALA CA 1 1
3 3537 1 1 22 ALA CB C 11.314 1.828 3.244 1.00 . A A . 22 ALA CB 1 1
3 3538 1 1 22 ALA H H 12.573 2.499 5.356 1.00 . A A . 22 ALA H 1 1
3 3539 1 1 22 ALA HA H 13.233 2.456 2.580 1.00 . A A . 22 ALA HA 1 1
3 3540 1 1 22 ALA HB1 H 11.664 0.847 3.534 1.00 . A A . 22 ALA HB1 1 1
3 3541 1 1 22 ALA HB2 H 10.902 1.784 2.248 1.00 . A A . 22 ALA HB2 1 1
3 3542 1 1 22 ALA HB3 H 10.552 2.157 3.936 1.00 . A A . 22 ALA HB3 1 1
3 3543 1 1 22 ALA N N 13.066 2.866 4.593 1.00 . A A . 22 ALA N 1 1
3 3544 1 1 22 ALA O O 11.154 4.791 3.485 1.00 . A A . 22 ALA O 1 1
3 3545 1 1 23 LEU C C 10.889 6.097 0.750 1.00 . A A . 23 LEU C 1 1
3 3546 1 1 23 LEU CA C 12.303 6.051 1.310 1.00 . A A . 23 LEU CA 1 1
3 3547 1 1 23 LEU CB C 13.305 6.492 0.243 1.00 . A A . 23 LEU CB 1 1
3 3548 1 1 23 LEU CD1 C 15.676 6.941 -0.445 1.00 . A A . 23 LEU CD1 1 1
3 3549 1 1 23 LEU CD2 C 14.916 7.537 1.859 1.00 . A A . 23 LEU CD2 1 1
3 3550 1 1 23 LEU CG C 14.762 6.557 0.707 1.00 . A A . 23 LEU CG 1 1
3 3551 1 1 23 LEU H H 13.277 4.172 1.297 1.00 . A A . 23 LEU H 1 1
3 3552 1 1 23 LEU HA H 12.368 6.722 2.155 1.00 . A A . 23 LEU HA 1 1
3 3553 1 1 23 LEU HB2 H 13.243 5.801 -0.584 1.00 . A A . 23 LEU HB2 1 1
3 3554 1 1 23 LEU HB3 H 13.017 7.474 -0.107 1.00 . A A . 23 LEU HB3 1 1
3 3555 1 1 23 LEU HD11 H 15.387 7.909 -0.831 1.00 . A A . 23 LEU HD11 1 1
3 3556 1 1 23 LEU HD12 H 15.593 6.202 -1.228 1.00 . A A . 23 LEU HD12 1 1
3 3557 1 1 23 LEU HD13 H 16.696 6.983 -0.096 1.00 . A A . 23 LEU HD13 1 1
3 3558 1 1 23 LEU HD21 H 14.323 7.201 2.696 1.00 . A A . 23 LEU HD21 1 1
3 3559 1 1 23 LEU HD22 H 14.581 8.516 1.548 1.00 . A A . 23 LEU HD22 1 1
3 3560 1 1 23 LEU HD23 H 15.954 7.588 2.149 1.00 . A A . 23 LEU HD23 1 1
3 3561 1 1 23 LEU HG H 15.062 5.582 1.057 1.00 . A A . 23 LEU HG 1 1
3 3562 1 1 23 LEU N N 12.617 4.709 1.782 1.00 . A A . 23 LEU N 1 1
3 3563 1 1 23 LEU O O 10.194 7.104 0.871 1.00 . A A . 23 LEU O 1 1
3 3564 1 1 24 ALA C C 8.689 3.443 -0.449 1.00 . A A . 24 ALA C 1 1
3 3565 1 1 24 ALA CA C 9.130 4.894 -0.397 1.00 . A A . 24 ALA CA 1 1
3 3566 1 1 24 ALA CB C 9.066 5.513 -1.784 1.00 . A A . 24 ALA CB 1 1
3 3567 1 1 24 ALA H H 11.083 4.238 0.054 1.00 . A A . 24 ALA H 1 1
3 3568 1 1 24 ALA HA H 8.462 5.442 0.251 1.00 . A A . 24 ALA HA 1 1
3 3569 1 1 24 ALA HB1 H 8.052 5.467 -2.152 1.00 . A A . 24 ALA HB1 1 1
3 3570 1 1 24 ALA HB2 H 9.715 4.966 -2.453 1.00 . A A . 24 ALA HB2 1 1
3 3571 1 1 24 ALA HB3 H 9.385 6.544 -1.734 1.00 . A A . 24 ALA HB3 1 1
3 3572 1 1 24 ALA N N 10.471 5.000 0.144 1.00 . A A . 24 ALA N 1 1
3 3573 1 1 24 ALA O O 9.432 2.581 -0.918 1.00 . A A . 24 ALA O 1 1
3 3574 1 1 25 GLU C C 5.473 1.955 -0.569 1.00 . A A . 25 GLU C 1 1
3 3575 1 1 25 GLU CA C 6.901 1.848 -0.049 1.00 . A A . 25 GLU CA 1 1
3 3576 1 1 25 GLU CB C 6.902 1.120 1.303 1.00 . A A . 25 GLU CB 1 1
3 3577 1 1 25 GLU CD C 5.731 0.918 3.541 1.00 . A A . 25 GLU CD 1 1
3 3578 1 1 25 GLU CG C 6.112 1.833 2.395 1.00 . A A . 25 GLU CG 1 1
3 3579 1 1 25 GLU H H 6.997 3.885 0.514 1.00 . A A . 25 GLU H 1 1
3 3580 1 1 25 GLU HA H 7.486 1.278 -0.757 1.00 . A A . 25 GLU HA 1 1
3 3581 1 1 25 GLU HB2 H 6.475 0.139 1.166 1.00 . A A . 25 GLU HB2 1 1
3 3582 1 1 25 GLU HB3 H 7.923 1.014 1.639 1.00 . A A . 25 GLU HB3 1 1
3 3583 1 1 25 GLU HG2 H 6.710 2.641 2.787 1.00 . A A . 25 GLU HG2 1 1
3 3584 1 1 25 GLU HG3 H 5.208 2.235 1.960 1.00 . A A . 25 GLU HG3 1 1
3 3585 1 1 25 GLU N N 7.495 3.173 0.054 1.00 . A A . 25 GLU N 1 1
3 3586 1 1 25 GLU O O 4.747 2.886 -0.228 1.00 . A A . 25 GLU O 1 1
3 3587 1 1 25 GLU OE1 O 6.634 0.360 4.199 1.00 . A A . 25 GLU OE1 1 1
3 3588 1 1 25 GLU OE2 O 4.515 0.755 3.790 1.00 . A A . 25 GLU OE2 1 1
3 3589 1 1 26 ILE C C 3.112 -0.409 -1.587 1.00 . A A . 26 ILE C 1 1
3 3590 1 1 26 ILE CA C 3.714 0.957 -1.891 1.00 . A A . 26 ILE CA 1 1
3 3591 1 1 26 ILE CB C 3.626 1.261 -3.406 1.00 . A A . 26 ILE CB 1 1
3 3592 1 1 26 ILE CD1 C 1.978 1.637 -5.315 1.00 . A A . 26 ILE CD1 1 1
3 3593 1 1 26 ILE CG1 C 2.164 1.243 -3.866 1.00 . A A . 26 ILE CG1 1 1
3 3594 1 1 26 ILE CG2 C 4.458 0.270 -4.211 1.00 . A A . 26 ILE CG2 1 1
3 3595 1 1 26 ILE H H 5.725 0.330 -1.701 1.00 . A A . 26 ILE H 1 1
3 3596 1 1 26 ILE HA H 3.145 1.710 -1.360 1.00 . A A . 26 ILE HA 1 1
3 3597 1 1 26 ILE HB H 4.031 2.248 -3.572 1.00 . A A . 26 ILE HB 1 1
3 3598 1 1 26 ILE HD11 H 2.529 0.957 -5.947 1.00 . A A . 26 ILE HD11 1 1
3 3599 1 1 26 ILE HD12 H 2.344 2.643 -5.464 1.00 . A A . 26 ILE HD12 1 1
3 3600 1 1 26 ILE HD13 H 0.929 1.596 -5.569 1.00 . A A . 26 ILE HD13 1 1
3 3601 1 1 26 ILE HG12 H 1.768 0.245 -3.744 1.00 . A A . 26 ILE HG12 1 1
3 3602 1 1 26 ILE HG13 H 1.594 1.928 -3.259 1.00 . A A . 26 ILE HG13 1 1
3 3603 1 1 26 ILE HG21 H 5.491 0.333 -3.901 1.00 . A A . 26 ILE HG21 1 1
3 3604 1 1 26 ILE HG22 H 4.383 0.506 -5.262 1.00 . A A . 26 ILE HG22 1 1
3 3605 1 1 26 ILE HG23 H 4.090 -0.731 -4.040 1.00 . A A . 26 ILE HG23 1 1
3 3606 1 1 26 ILE N N 5.078 1.012 -1.404 1.00 . A A . 26 ILE N 1 1
3 3607 1 1 26 ILE O O 3.714 -1.448 -1.878 1.00 . A A . 26 ILE O 1 1
3 3608 1 1 27 THR C C 0.058 -1.887 -1.451 1.00 . A A . 27 THR C 1 1
3 3609 1 1 27 THR CA C 1.288 -1.642 -0.592 1.00 . A A . 27 THR CA 1 1
3 3610 1 1 27 THR CB C 0.882 -1.620 0.892 1.00 . A A . 27 THR CB 1 1
3 3611 1 1 27 THR CG2 C 2.106 -1.683 1.790 1.00 . A A . 27 THR CG2 1 1
3 3612 1 1 27 THR H H 1.509 0.446 -0.758 1.00 . A A . 27 THR H 1 1
3 3613 1 1 27 THR HA H 1.985 -2.452 -0.743 1.00 . A A . 27 THR HA 1 1
3 3614 1 1 27 THR HB H 0.262 -2.482 1.092 1.00 . A A . 27 THR HB 1 1
3 3615 1 1 27 THR HG1 H -0.749 -0.675 1.502 1.00 . A A . 27 THR HG1 1 1
3 3616 1 1 27 THR HG21 H 2.776 -0.874 1.542 1.00 . A A . 27 THR HG21 1 1
3 3617 1 1 27 THR HG22 H 2.609 -2.625 1.645 1.00 . A A . 27 THR HG22 1 1
3 3618 1 1 27 THR HG23 H 1.800 -1.594 2.823 1.00 . A A . 27 THR HG23 1 1
3 3619 1 1 27 THR N N 1.946 -0.407 -0.968 1.00 . A A . 27 THR N 1 1
3 3620 1 1 27 THR O O -0.703 -0.966 -1.746 1.00 . A A . 27 THR O 1 1
3 3621 1 1 27 THR OG1 O 0.140 -0.430 1.182 1.00 . A A . 27 THR OG1 1 1
3 3622 1 1 28 TYR C C -1.719 -4.919 -2.256 1.00 . A A . 28 TYR C 1 1
3 3623 1 1 28 TYR CA C -1.282 -3.512 -2.641 1.00 . A A . 28 TYR CA 1 1
3 3624 1 1 28 TYR CB C -0.981 -3.425 -4.148 1.00 . A A . 28 TYR CB 1 1
3 3625 1 1 28 TYR CD1 C 1.265 -4.578 -4.374 1.00 . A A . 28 TYR CD1 1 1
3 3626 1 1 28 TYR CD2 C -0.609 -5.523 -5.504 1.00 . A A . 28 TYR CD2 1 1
3 3627 1 1 28 TYR CE1 C 2.072 -5.585 -4.868 1.00 . A A . 28 TYR CE1 1 1
3 3628 1 1 28 TYR CE2 C 0.193 -6.530 -6.002 1.00 . A A . 28 TYR CE2 1 1
3 3629 1 1 28 TYR CG C -0.090 -4.528 -4.684 1.00 . A A . 28 TYR CG 1 1
3 3630 1 1 28 TYR CZ C 1.531 -6.557 -5.682 1.00 . A A . 28 TYR CZ 1 1
3 3631 1 1 28 TYR H H 0.526 -3.825 -1.592 1.00 . A A . 28 TYR H 1 1
3 3632 1 1 28 TYR HA H -2.081 -2.824 -2.402 1.00 . A A . 28 TYR HA 1 1
3 3633 1 1 28 TYR HB2 H -1.912 -3.465 -4.692 1.00 . A A . 28 TYR HB2 1 1
3 3634 1 1 28 TYR HB3 H -0.496 -2.482 -4.352 1.00 . A A . 28 TYR HB3 1 1
3 3635 1 1 28 TYR HD1 H 1.685 -3.815 -3.736 1.00 . A A . 28 TYR HD1 1 1
3 3636 1 1 28 TYR HD2 H -1.658 -5.502 -5.756 1.00 . A A . 28 TYR HD2 1 1
3 3637 1 1 28 TYR HE1 H 3.123 -5.606 -4.618 1.00 . A A . 28 TYR HE1 1 1
3 3638 1 1 28 TYR HE2 H -0.230 -7.293 -6.635 1.00 . A A . 28 TYR HE2 1 1
3 3639 1 1 28 TYR HH H 2.832 -7.953 -5.461 1.00 . A A . 28 TYR HH 1 1
3 3640 1 1 28 TYR N N -0.127 -3.133 -1.851 1.00 . A A . 28 TYR N 1 1
3 3641 1 1 28 TYR O O -0.887 -5.782 -1.978 1.00 . A A . 28 TYR O 1 1
3 3642 1 1 28 TYR OH O 2.329 -7.560 -6.180 1.00 . A A . 28 TYR OH 1 1
3 3643 1 1 29 ARG C C -4.686 -6.867 -2.716 1.00 . A A . 29 ARG C 1 1
3 3644 1 1 29 ARG CA C -3.558 -6.420 -1.798 1.00 . A A . 29 ARG CA 1 1
3 3645 1 1 29 ARG CB C -4.052 -6.326 -0.351 1.00 . A A . 29 ARG CB 1 1
3 3646 1 1 29 ARG CD C -5.310 -4.995 1.383 1.00 . A A . 29 ARG CD 1 1
3 3647 1 1 29 ARG CG C -4.972 -5.138 -0.093 1.00 . A A . 29 ARG CG 1 1
3 3648 1 1 29 ARG CZ C -5.616 -7.057 2.706 1.00 . A A . 29 ARG CZ 1 1
3 3649 1 1 29 ARG H H -3.635 -4.413 -2.466 1.00 . A A . 29 ARG H 1 1
3 3650 1 1 29 ARG HA H -2.760 -7.146 -1.848 1.00 . A A . 29 ARG HA 1 1
3 3651 1 1 29 ARG HB2 H -4.591 -7.231 -0.110 1.00 . A A . 29 ARG HB2 1 1
3 3652 1 1 29 ARG HB3 H -3.197 -6.243 0.303 1.00 . A A . 29 ARG HB3 1 1
3 3653 1 1 29 ARG HD2 H -4.390 -4.933 1.944 1.00 . A A . 29 ARG HD2 1 1
3 3654 1 1 29 ARG HD3 H -5.878 -4.085 1.523 1.00 . A A . 29 ARG HD3 1 1
3 3655 1 1 29 ARG HE H -7.036 -6.188 1.592 1.00 . A A . 29 ARG HE 1 1
3 3656 1 1 29 ARG HG2 H -4.480 -4.237 -0.427 1.00 . A A . 29 ARG HG2 1 1
3 3657 1 1 29 ARG HG3 H -5.887 -5.276 -0.652 1.00 . A A . 29 ARG HG3 1 1
3 3658 1 1 29 ARG HH11 H -3.769 -6.244 2.836 1.00 . A A . 29 ARG HH11 1 1
3 3659 1 1 29 ARG HH12 H -3.999 -7.694 3.766 1.00 . A A . 29 ARG HH12 1 1
3 3660 1 1 29 ARG HH21 H -7.358 -8.088 2.795 1.00 . A A . 29 ARG HH21 1 1
3 3661 1 1 29 ARG HH22 H -6.044 -8.768 3.718 1.00 . A A . 29 ARG HH22 1 1
3 3662 1 1 29 ARG N N -3.018 -5.137 -2.216 1.00 . A A . 29 ARG N 1 1
3 3663 1 1 29 ARG NE N -6.094 -6.125 1.885 1.00 . A A . 29 ARG NE 1 1
3 3664 1 1 29 ARG NH1 N -4.361 -6.990 3.134 1.00 . A A . 29 ARG NH1 1 1
3 3665 1 1 29 ARG NH2 N -6.403 -8.046 3.110 1.00 . A A . 29 ARG NH2 1 1
3 3666 1 1 29 ARG O O -5.530 -6.064 -3.114 1.00 . A A . 29 ARG O 1 1
3 3667 1 1 30 PHE C C -7.019 -8.853 -3.045 1.00 . A A . 30 PHE C 1 1
3 3668 1 1 30 PHE CA C -5.749 -8.717 -3.872 1.00 . A A . 30 PHE CA 1 1
3 3669 1 1 30 PHE CB C -5.342 -10.087 -4.431 1.00 . A A . 30 PHE CB 1 1
3 3670 1 1 30 PHE CD1 C -2.957 -9.888 -5.208 1.00 . A A . 30 PHE CD1 1 1
3 3671 1 1 30 PHE CD2 C -4.672 -10.133 -6.850 1.00 . A A . 30 PHE CD2 1 1
3 3672 1 1 30 PHE CE1 C -2.003 -9.846 -6.206 1.00 . A A . 30 PHE CE1 1 1
3 3673 1 1 30 PHE CE2 C -3.721 -10.091 -7.852 1.00 . A A . 30 PHE CE2 1 1
3 3674 1 1 30 PHE CG C -4.302 -10.031 -5.517 1.00 . A A . 30 PHE CG 1 1
3 3675 1 1 30 PHE CZ C -2.385 -9.948 -7.529 1.00 . A A . 30 PHE CZ 1 1
3 3676 1 1 30 PHE H H -3.951 -8.726 -2.750 1.00 . A A . 30 PHE H 1 1
3 3677 1 1 30 PHE HA H -5.938 -8.043 -4.694 1.00 . A A . 30 PHE HA 1 1
3 3678 1 1 30 PHE HB2 H -4.942 -10.688 -3.630 1.00 . A A . 30 PHE HB2 1 1
3 3679 1 1 30 PHE HB3 H -6.217 -10.574 -4.836 1.00 . A A . 30 PHE HB3 1 1
3 3680 1 1 30 PHE HD1 H -2.658 -9.807 -4.174 1.00 . A A . 30 PHE HD1 1 1
3 3681 1 1 30 PHE HD2 H -5.717 -10.245 -7.104 1.00 . A A . 30 PHE HD2 1 1
3 3682 1 1 30 PHE HE1 H -0.961 -9.734 -5.952 1.00 . A A . 30 PHE HE1 1 1
3 3683 1 1 30 PHE HE2 H -4.023 -10.172 -8.885 1.00 . A A . 30 PHE HE2 1 1
3 3684 1 1 30 PHE HZ H -1.639 -9.915 -8.310 1.00 . A A . 30 PHE HZ 1 1
3 3685 1 1 30 PHE N N -4.687 -8.145 -3.059 1.00 . A A . 30 PHE N 1 1
3 3686 1 1 30 PHE O O -7.183 -9.813 -2.293 1.00 . A A . 30 PHE O 1 1
3 3687 1 1 31 VAL C C -10.183 -8.763 -3.047 1.00 . A A . 31 VAL C 1 1
3 3688 1 1 31 VAL CA C -9.134 -7.874 -2.397 1.00 . A A . 31 VAL CA 1 1
3 3689 1 1 31 VAL CB C -9.693 -6.447 -2.221 1.00 . A A . 31 VAL CB 1 1
3 3690 1 1 31 VAL CG1 C -8.739 -5.608 -1.388 1.00 . A A . 31 VAL CG1 1 1
3 3691 1 1 31 VAL CG2 C -9.947 -5.785 -3.568 1.00 . A A . 31 VAL CG2 1 1
3 3692 1 1 31 VAL H H -7.725 -7.145 -3.797 1.00 . A A . 31 VAL H 1 1
3 3693 1 1 31 VAL HA H -8.907 -8.270 -1.417 1.00 . A A . 31 VAL HA 1 1
3 3694 1 1 31 VAL HB H -10.633 -6.515 -1.692 1.00 . A A . 31 VAL HB 1 1
3 3695 1 1 31 VAL HG11 H -7.785 -5.541 -1.891 1.00 . A A . 31 VAL HG11 1 1
3 3696 1 1 31 VAL HG12 H -8.604 -6.070 -0.421 1.00 . A A . 31 VAL HG12 1 1
3 3697 1 1 31 VAL HG13 H -9.149 -4.618 -1.262 1.00 . A A . 31 VAL HG13 1 1
3 3698 1 1 31 VAL HG21 H -9.029 -5.757 -4.135 1.00 . A A . 31 VAL HG21 1 1
3 3699 1 1 31 VAL HG22 H -10.305 -4.777 -3.413 1.00 . A A . 31 VAL HG22 1 1
3 3700 1 1 31 VAL HG23 H -10.690 -6.350 -4.112 1.00 . A A . 31 VAL HG23 1 1
3 3701 1 1 31 VAL N N -7.905 -7.878 -3.169 1.00 . A A . 31 VAL N 1 1
3 3702 1 1 31 VAL O O -11.059 -9.304 -2.374 1.00 . A A . 31 VAL O 1 1
3 3703 1 1 32 ASP C C -10.286 -10.528 -6.183 1.00 . A A . 32 ASP C 1 1
3 3704 1 1 32 ASP CA C -11.017 -9.738 -5.102 1.00 . A A . 32 ASP CA 1 1
3 3705 1 1 32 ASP CB C -12.097 -8.847 -5.718 1.00 . A A . 32 ASP CB 1 1
3 3706 1 1 32 ASP CG C -13.407 -9.584 -5.906 1.00 . A A . 32 ASP CG 1 1
3 3707 1 1 32 ASP H H -9.326 -8.502 -4.831 1.00 . A A . 32 ASP H 1 1
3 3708 1 1 32 ASP HA H -11.478 -10.431 -4.414 1.00 . A A . 32 ASP HA 1 1
3 3709 1 1 32 ASP HB2 H -12.269 -8.000 -5.070 1.00 . A A . 32 ASP HB2 1 1
3 3710 1 1 32 ASP HB3 H -11.762 -8.496 -6.682 1.00 . A A . 32 ASP HB3 1 1
3 3711 1 1 32 ASP N N -10.069 -8.930 -4.356 1.00 . A A . 32 ASP N 1 1
3 3712 1 1 32 ASP O O -9.071 -10.712 -6.096 1.00 . A A . 32 ASP O 1 1
3 3713 1 1 32 ASP OD1 O -13.595 -10.217 -6.967 1.00 . A A . 32 ASP OD1 1 1
3 3714 1 1 32 ASP OD2 O -14.247 -9.550 -4.985 1.00 . A A . 32 ASP OD2 1 1
3 3715 1 1 33 ASN C C -9.250 -11.243 -8.915 1.00 . A A . 33 ASN C 1 1
3 3716 1 1 33 ASN CA C -10.479 -11.853 -8.235 1.00 . A A . 33 ASN CA 1 1
3 3717 1 1 33 ASN CB C -11.571 -12.214 -9.267 1.00 . A A . 33 ASN CB 1 1
3 3718 1 1 33 ASN CG C -12.078 -11.038 -10.091 1.00 . A A . 33 ASN CG 1 1
3 3719 1 1 33 ASN H H -11.972 -10.709 -7.249 1.00 . A A . 33 ASN H 1 1
3 3720 1 1 33 ASN HA H -10.167 -12.763 -7.743 1.00 . A A . 33 ASN HA 1 1
3 3721 1 1 33 ASN HB2 H -11.175 -12.949 -9.951 1.00 . A A . 33 ASN HB2 1 1
3 3722 1 1 33 ASN HB3 H -12.412 -12.646 -8.742 1.00 . A A . 33 ASN HB3 1 1
3 3723 1 1 33 ASN HD21 H -13.397 -10.571 -8.674 1.00 . A A . 33 ASN HD21 1 1
3 3724 1 1 33 ASN HD22 H -13.412 -9.562 -10.087 1.00 . A A . 33 ASN HD22 1 1
3 3725 1 1 33 ASN N N -11.022 -10.976 -7.199 1.00 . A A . 33 ASN N 1 1
3 3726 1 1 33 ASN ND2 N -13.054 -10.317 -9.566 1.00 . A A . 33 ASN ND2 1 1
3 3727 1 1 33 ASN O O -8.172 -11.835 -8.901 1.00 . A A . 33 ASN O 1 1
3 3728 1 1 33 ASN OD1 O -11.588 -10.775 -11.191 1.00 . A A . 33 ASN OD1 1 1
3 3729 1 1 34 ASN C C -8.143 -7.962 -9.627 1.00 . A A . 34 ASN C 1 1
3 3730 1 1 34 ASN CA C -8.295 -9.379 -10.151 1.00 . A A . 34 ASN CA 1 1
3 3731 1 1 34 ASN CB C -8.493 -9.337 -11.675 1.00 . A A . 34 ASN CB 1 1
3 3732 1 1 34 ASN CG C -8.331 -10.692 -12.349 1.00 . A A . 34 ASN CG 1 1
3 3733 1 1 34 ASN H H -10.287 -9.631 -9.475 1.00 . A A . 34 ASN H 1 1
3 3734 1 1 34 ASN HA H -7.392 -9.928 -9.930 1.00 . A A . 34 ASN HA 1 1
3 3735 1 1 34 ASN HB2 H -9.486 -8.973 -11.888 1.00 . A A . 34 ASN HB2 1 1
3 3736 1 1 34 ASN HB3 H -7.771 -8.657 -12.101 1.00 . A A . 34 ASN HB3 1 1
3 3737 1 1 34 ASN HD21 H -7.057 -11.296 -10.947 1.00 . A A . 34 ASN HD21 1 1
3 3738 1 1 34 ASN HD22 H -7.396 -12.439 -12.197 1.00 . A A . 34 ASN HD22 1 1
3 3739 1 1 34 ASN N N -9.404 -10.056 -9.486 1.00 . A A . 34 ASN N 1 1
3 3740 1 1 34 ASN ND2 N -7.512 -11.562 -11.775 1.00 . A A . 34 ASN ND2 1 1
3 3741 1 1 34 ASN O O -7.334 -7.189 -10.131 1.00 . A A . 34 ASN O 1 1
3 3742 1 1 34 ASN OD1 O -8.937 -10.952 -13.388 1.00 . A A . 34 ASN OD1 1 1
3 3743 1 1 35 GLU C C -7.866 -6.167 -6.954 1.00 . A A . 35 GLU C 1 1
3 3744 1 1 35 GLU CA C -8.901 -6.277 -8.063 1.00 . A A . 35 GLU CA 1 1
3 3745 1 1 35 GLU CB C -10.282 -5.892 -7.529 1.00 . A A . 35 GLU CB 1 1
3 3746 1 1 35 GLU CD C -12.719 -5.500 -8.042 1.00 . A A . 35 GLU CD 1 1
3 3747 1 1 35 GLU CG C -11.372 -5.918 -8.588 1.00 . A A . 35 GLU CG 1 1
3 3748 1 1 35 GLU H H -9.519 -8.291 -8.221 1.00 . A A . 35 GLU H 1 1
3 3749 1 1 35 GLU HA H -8.630 -5.601 -8.859 1.00 . A A . 35 GLU HA 1 1
3 3750 1 1 35 GLU HB2 H -10.559 -6.582 -6.745 1.00 . A A . 35 GLU HB2 1 1
3 3751 1 1 35 GLU HB3 H -10.231 -4.896 -7.120 1.00 . A A . 35 GLU HB3 1 1
3 3752 1 1 35 GLU HG2 H -11.099 -5.241 -9.384 1.00 . A A . 35 GLU HG2 1 1
3 3753 1 1 35 GLU HG3 H -11.454 -6.920 -8.980 1.00 . A A . 35 GLU HG3 1 1
3 3754 1 1 35 GLU N N -8.924 -7.622 -8.614 1.00 . A A . 35 GLU N 1 1
3 3755 1 1 35 GLU O O -7.935 -6.882 -5.950 1.00 . A A . 35 GLU O 1 1
3 3756 1 1 35 GLU OE1 O -13.356 -6.310 -7.346 1.00 . A A . 35 GLU OE1 1 1
3 3757 1 1 35 GLU OE2 O -13.150 -4.358 -8.310 1.00 . A A . 35 GLU OE2 1 1
3 3758 1 1 36 ILE C C -6.114 -3.646 -5.516 1.00 . A A . 36 ILE C 1 1
3 3759 1 1 36 ILE CA C -5.891 -5.018 -6.141 1.00 . A A . 36 ILE CA 1 1
3 3760 1 1 36 ILE CB C -4.461 -5.105 -6.722 1.00 . A A . 36 ILE CB 1 1
3 3761 1 1 36 ILE CD1 C -2.886 -4.154 -8.490 1.00 . A A . 36 ILE CD1 1 1
3 3762 1 1 36 ILE CG1 C -4.290 -4.164 -7.919 1.00 . A A . 36 ILE CG1 1 1
3 3763 1 1 36 ILE CG2 C -4.147 -6.538 -7.121 1.00 . A A . 36 ILE CG2 1 1
3 3764 1 1 36 ILE H H -6.884 -4.769 -7.990 1.00 . A A . 36 ILE H 1 1
3 3765 1 1 36 ILE HA H -5.991 -5.771 -5.370 1.00 . A A . 36 ILE HA 1 1
3 3766 1 1 36 ILE HB H -3.765 -4.817 -5.947 1.00 . A A . 36 ILE HB 1 1
3 3767 1 1 36 ILE HD11 H -2.850 -3.502 -9.351 1.00 . A A . 36 ILE HD11 1 1
3 3768 1 1 36 ILE HD12 H -2.609 -5.156 -8.787 1.00 . A A . 36 ILE HD12 1 1
3 3769 1 1 36 ILE HD13 H -2.195 -3.798 -7.740 1.00 . A A . 36 ILE HD13 1 1
3 3770 1 1 36 ILE HG12 H -4.964 -4.468 -8.708 1.00 . A A . 36 ILE HG12 1 1
3 3771 1 1 36 ILE HG13 H -4.533 -3.156 -7.615 1.00 . A A . 36 ILE HG13 1 1
3 3772 1 1 36 ILE HG21 H -3.156 -6.585 -7.547 1.00 . A A . 36 ILE HG21 1 1
3 3773 1 1 36 ILE HG22 H -4.869 -6.875 -7.850 1.00 . A A . 36 ILE HG22 1 1
3 3774 1 1 36 ILE HG23 H -4.194 -7.173 -6.249 1.00 . A A . 36 ILE HG23 1 1
3 3775 1 1 36 ILE N N -6.905 -5.279 -7.146 1.00 . A A . 36 ILE N 1 1
3 3776 1 1 36 ILE O O -6.397 -2.669 -6.213 1.00 . A A . 36 ILE O 1 1
3 3777 1 1 37 ASN C C -4.940 -1.798 -2.916 1.00 . A A . 37 ASN C 1 1
3 3778 1 1 37 ASN CA C -6.240 -2.344 -3.478 1.00 . A A . 37 ASN CA 1 1
3 3779 1 1 37 ASN CB C -7.249 -2.555 -2.346 1.00 . A A . 37 ASN CB 1 1
3 3780 1 1 37 ASN CG C -7.393 -1.336 -1.451 1.00 . A A . 37 ASN CG 1 1
3 3781 1 1 37 ASN H H -5.786 -4.396 -3.700 1.00 . A A . 37 ASN H 1 1
3 3782 1 1 37 ASN HA H -6.643 -1.625 -4.173 1.00 . A A . 37 ASN HA 1 1
3 3783 1 1 37 ASN HB2 H -8.215 -2.780 -2.771 1.00 . A A . 37 ASN HB2 1 1
3 3784 1 1 37 ASN HB3 H -6.928 -3.388 -1.737 1.00 . A A . 37 ASN HB3 1 1
3 3785 1 1 37 ASN HD21 H -8.794 -0.580 -2.641 1.00 . A A . 37 ASN HD21 1 1
3 3786 1 1 37 ASN HD22 H -8.397 0.364 -1.249 1.00 . A A . 37 ASN HD22 1 1
3 3787 1 1 37 ASN N N -6.016 -3.584 -4.201 1.00 . A A . 37 ASN N 1 1
3 3788 1 1 37 ASN ND2 N -8.283 -0.425 -1.820 1.00 . A A . 37 ASN ND2 1 1
3 3789 1 1 37 ASN O O -4.205 -2.506 -2.227 1.00 . A A . 37 ASN O 1 1
3 3790 1 1 37 ASN OD1 O -6.708 -1.213 -0.438 1.00 . A A . 37 ASN OD1 1 1
3 3791 1 1 38 ILE C C -4.009 0.992 -1.482 1.00 . A A . 38 ILE C 1 1
3 3792 1 1 38 ILE CA C -3.527 0.158 -2.662 1.00 . A A . 38 ILE CA 1 1
3 3793 1 1 38 ILE CB C -2.846 1.073 -3.706 1.00 . A A . 38 ILE CB 1 1
3 3794 1 1 38 ILE CD1 C -1.806 1.087 -6.037 1.00 . A A . 38 ILE CD1 1 1
3 3795 1 1 38 ILE CG1 C -2.390 0.251 -4.917 1.00 . A A . 38 ILE CG1 1 1
3 3796 1 1 38 ILE CG2 C -1.667 1.816 -3.086 1.00 . A A . 38 ILE CG2 1 1
3 3797 1 1 38 ILE H H -5.236 -0.080 -3.880 1.00 . A A . 38 ILE H 1 1
3 3798 1 1 38 ILE HA H -2.809 -0.573 -2.316 1.00 . A A . 38 ILE HA 1 1
3 3799 1 1 38 ILE HB H -3.567 1.806 -4.032 1.00 . A A . 38 ILE HB 1 1
3 3800 1 1 38 ILE HD11 H -2.550 1.784 -6.390 1.00 . A A . 38 ILE HD11 1 1
3 3801 1 1 38 ILE HD12 H -1.502 0.442 -6.847 1.00 . A A . 38 ILE HD12 1 1
3 3802 1 1 38 ILE HD13 H -0.949 1.630 -5.668 1.00 . A A . 38 ILE HD13 1 1
3 3803 1 1 38 ILE HG12 H -1.633 -0.453 -4.602 1.00 . A A . 38 ILE HG12 1 1
3 3804 1 1 38 ILE HG13 H -3.236 -0.292 -5.313 1.00 . A A . 38 ILE HG13 1 1
3 3805 1 1 38 ILE HG21 H -0.942 1.103 -2.721 1.00 . A A . 38 ILE HG21 1 1
3 3806 1 1 38 ILE HG22 H -2.018 2.426 -2.265 1.00 . A A . 38 ILE HG22 1 1
3 3807 1 1 38 ILE HG23 H -1.208 2.446 -3.832 1.00 . A A . 38 ILE HG23 1 1
3 3808 1 1 38 ILE N N -4.657 -0.548 -3.236 1.00 . A A . 38 ILE N 1 1
3 3809 1 1 38 ILE O O -4.624 2.048 -1.668 1.00 . A A . 38 ILE O 1 1
3 3810 1 1 39 ASP C C -3.442 2.374 1.282 1.00 . A A . 39 ASP C 1 1
3 3811 1 1 39 ASP CA C -4.279 1.153 0.924 1.00 . A A . 39 ASP CA 1 1
3 3812 1 1 39 ASP CB C -4.341 0.175 2.110 1.00 . A A . 39 ASP CB 1 1
3 3813 1 1 39 ASP CG C -2.981 -0.121 2.712 1.00 . A A . 39 ASP CG 1 1
3 3814 1 1 39 ASP H H -3.217 -0.308 -0.184 1.00 . A A . 39 ASP H 1 1
3 3815 1 1 39 ASP HA H -5.283 1.486 0.700 1.00 . A A . 39 ASP HA 1 1
3 3816 1 1 39 ASP HB2 H -4.966 0.596 2.883 1.00 . A A . 39 ASP HB2 1 1
3 3817 1 1 39 ASP HB3 H -4.775 -0.755 1.774 1.00 . A A . 39 ASP HB3 1 1
3 3818 1 1 39 ASP N N -3.761 0.503 -0.273 1.00 . A A . 39 ASP N 1 1
3 3819 1 1 39 ASP O O -3.973 3.378 1.754 1.00 . A A . 39 ASP O 1 1
3 3820 1 1 39 ASP OD1 O -2.220 -0.906 2.111 1.00 . A A . 39 ASP OD1 1 1
3 3821 1 1 39 ASP OD2 O -2.667 0.438 3.784 1.00 . A A . 39 ASP OD2 1 1
3 3822 1 1 40 HIS C C -0.015 3.387 0.458 1.00 . A A . 40 HIS C 1 1
3 3823 1 1 40 HIS CA C -1.265 3.429 1.322 1.00 . A A . 40 HIS CA 1 1
3 3824 1 1 40 HIS CB C -0.879 3.476 2.813 1.00 . A A . 40 HIS CB 1 1
3 3825 1 1 40 HIS CD2 C 1.492 2.507 3.269 1.00 . A A . 40 HIS CD2 1 1
3 3826 1 1 40 HIS CE1 C 0.900 0.574 4.103 1.00 . A A . 40 HIS CE1 1 1
3 3827 1 1 40 HIS CG C 0.138 2.455 3.251 1.00 . A A . 40 HIS CG 1 1
3 3828 1 1 40 HIS H H -1.757 1.476 0.665 1.00 . A A . 40 HIS H 1 1
3 3829 1 1 40 HIS HA H -1.813 4.327 1.082 1.00 . A A . 40 HIS HA 1 1
3 3830 1 1 40 HIS HB2 H -0.472 4.451 3.034 1.00 . A A . 40 HIS HB2 1 1
3 3831 1 1 40 HIS HB3 H -1.771 3.329 3.405 1.00 . A A . 40 HIS HB3 1 1
3 3832 1 1 40 HIS HD1 H -1.122 0.875 3.878 1.00 . A A . 40 HIS HD1 1 1
3 3833 1 1 40 HIS HD2 H 2.106 3.330 2.931 1.00 . A A . 40 HIS HD2 1 1
3 3834 1 1 40 HIS HE1 H 0.941 -0.414 4.538 1.00 . A A . 40 HIS HE1 1 1
3 3835 1 1 40 HIS HE2 H 2.886 1.019 3.801 1.00 . A A . 40 HIS HE2 1 1
3 3836 1 1 40 HIS N N -2.137 2.301 1.041 1.00 . A A . 40 HIS N 1 1
3 3837 1 1 40 HIS ND1 N -0.199 1.228 3.777 1.00 . A A . 40 HIS ND1 1 1
3 3838 1 1 40 HIS NE2 N 1.940 1.327 3.802 1.00 . A A . 40 HIS NE2 1 1
3 3839 1 1 40 HIS O O 0.424 2.324 0.017 1.00 . A A . 40 HIS O 1 1
3 3840 1 1 41 THR C C 2.743 5.551 0.365 1.00 . A A . 41 THR C 1 1
3 3841 1 1 41 THR CA C 1.818 4.664 -0.460 1.00 . A A . 41 THR CA 1 1
3 3842 1 1 41 THR CB C 1.649 5.234 -1.881 1.00 . A A . 41 THR CB 1 1
3 3843 1 1 41 THR CG2 C 2.912 5.032 -2.704 1.00 . A A . 41 THR CG2 1 1
3 3844 1 1 41 THR H H 0.085 5.374 0.494 1.00 . A A . 41 THR H 1 1
3 3845 1 1 41 THR HA H 2.247 3.674 -0.535 1.00 . A A . 41 THR HA 1 1
3 3846 1 1 41 THR HB H 1.440 6.294 -1.815 1.00 . A A . 41 THR HB 1 1
3 3847 1 1 41 THR HG1 H 0.384 3.734 -2.095 1.00 . A A . 41 THR HG1 1 1
3 3848 1 1 41 THR HG21 H 3.128 3.976 -2.776 1.00 . A A . 41 THR HG21 1 1
3 3849 1 1 41 THR HG22 H 3.737 5.535 -2.225 1.00 . A A . 41 THR HG22 1 1
3 3850 1 1 41 THR HG23 H 2.766 5.439 -3.694 1.00 . A A . 41 THR HG23 1 1
3 3851 1 1 41 THR N N 0.545 4.554 0.216 1.00 . A A . 41 THR N 1 1
3 3852 1 1 41 THR O O 2.668 6.779 0.302 1.00 . A A . 41 THR O 1 1
3 3853 1 1 41 THR OG1 O 0.556 4.574 -2.532 1.00 . A A . 41 THR OG1 1 1
3 3854 1 1 42 GLY C C 5.645 6.232 1.382 1.00 . A A . 42 GLY C 1 1
3 3855 1 1 42 GLY CA C 4.438 5.655 2.081 1.00 . A A . 42 GLY CA 1 1
3 3856 1 1 42 GLY H H 3.650 3.942 1.128 1.00 . A A . 42 GLY H 1 1
3 3857 1 1 42 GLY HA2 H 3.869 6.461 2.521 1.00 . A A . 42 GLY HA2 1 1
3 3858 1 1 42 GLY HA3 H 4.770 4.991 2.866 1.00 . A A . 42 GLY HA3 1 1
3 3859 1 1 42 GLY N N 3.583 4.920 1.172 1.00 . A A . 42 GLY N 1 1
3 3860 1 1 42 GLY O O 6.726 5.647 1.411 1.00 . A A . 42 GLY O 1 1
3 3861 1 1 43 VAL C C 7.079 9.179 0.873 1.00 . A A . 43 VAL C 1 1
3 3862 1 1 43 VAL CA C 6.538 8.034 0.036 1.00 . A A . 43 VAL CA 1 1
3 3863 1 1 43 VAL CB C 6.088 8.583 -1.333 1.00 . A A . 43 VAL CB 1 1
3 3864 1 1 43 VAL CG1 C 7.255 9.219 -2.076 1.00 . A A . 43 VAL CG1 1 1
3 3865 1 1 43 VAL CG2 C 5.461 7.480 -2.165 1.00 . A A . 43 VAL CG2 1 1
3 3866 1 1 43 VAL H H 4.557 7.764 0.717 1.00 . A A . 43 VAL H 1 1
3 3867 1 1 43 VAL HA H 7.326 7.312 -0.127 1.00 . A A . 43 VAL HA 1 1
3 3868 1 1 43 VAL HB H 5.343 9.346 -1.166 1.00 . A A . 43 VAL HB 1 1
3 3869 1 1 43 VAL HG11 H 6.920 9.579 -3.038 1.00 . A A . 43 VAL HG11 1 1
3 3870 1 1 43 VAL HG12 H 8.035 8.485 -2.218 1.00 . A A . 43 VAL HG12 1 1
3 3871 1 1 43 VAL HG13 H 7.640 10.046 -1.497 1.00 . A A . 43 VAL HG13 1 1
3 3872 1 1 43 VAL HG21 H 5.190 7.870 -3.135 1.00 . A A . 43 VAL HG21 1 1
3 3873 1 1 43 VAL HG22 H 4.578 7.111 -1.664 1.00 . A A . 43 VAL HG22 1 1
3 3874 1 1 43 VAL HG23 H 6.169 6.673 -2.287 1.00 . A A . 43 VAL HG23 1 1
3 3875 1 1 43 VAL N N 5.455 7.366 0.731 1.00 . A A . 43 VAL N 1 1
3 3876 1 1 43 VAL O O 6.382 10.165 1.115 1.00 . A A . 43 VAL O 1 1
3 3877 1 1 44 SER C C 9.449 11.151 1.024 1.00 . A A . 44 SER C 1 1
3 3878 1 1 44 SER CA C 8.969 10.114 2.036 1.00 . A A . 44 SER CA 1 1
3 3879 1 1 44 SER CB C 10.140 9.568 2.848 1.00 . A A . 44 SER CB 1 1
3 3880 1 1 44 SER H H 8.789 8.194 1.182 1.00 . A A . 44 SER H 1 1
3 3881 1 1 44 SER HA H 8.251 10.570 2.701 1.00 . A A . 44 SER HA 1 1
3 3882 1 1 44 SER HB2 H 10.923 9.259 2.177 1.00 . A A . 44 SER HB2 1 1
3 3883 1 1 44 SER HB3 H 10.512 10.341 3.505 1.00 . A A . 44 SER HB3 1 1
3 3884 1 1 44 SER HG H 9.918 7.641 3.150 1.00 . A A . 44 SER HG 1 1
3 3885 1 1 44 SER N N 8.308 9.040 1.329 1.00 . A A . 44 SER N 1 1
3 3886 1 1 44 SER O O 10.104 10.812 0.038 1.00 . A A . 44 SER O 1 1
3 3887 1 1 44 SER OG O 9.737 8.455 3.634 1.00 . A A . 44 SER OG 1 1
3 3888 1 1 45 ASP C C 10.824 13.997 0.447 1.00 . A A . 45 ASP C 1 1
3 3889 1 1 45 ASP CA C 9.397 13.474 0.311 1.00 . A A . 45 ASP CA 1 1
3 3890 1 1 45 ASP CB C 8.379 14.616 0.462 1.00 . A A . 45 ASP CB 1 1
3 3891 1 1 45 ASP CG C 8.332 15.216 1.857 1.00 . A A . 45 ASP CG 1 1
3 3892 1 1 45 ASP H H 8.696 12.631 2.124 1.00 . A A . 45 ASP H 1 1
3 3893 1 1 45 ASP HA H 9.289 13.051 -0.678 1.00 . A A . 45 ASP HA 1 1
3 3894 1 1 45 ASP HB2 H 8.633 15.402 -0.231 1.00 . A A . 45 ASP HB2 1 1
3 3895 1 1 45 ASP HB3 H 7.395 14.239 0.221 1.00 . A A . 45 ASP HB3 1 1
3 3896 1 1 45 ASP N N 9.123 12.407 1.269 1.00 . A A . 45 ASP N 1 1
3 3897 1 1 45 ASP O O 11.126 15.123 0.048 1.00 . A A . 45 ASP O 1 1
3 3898 1 1 45 ASP OD1 O 7.875 14.526 2.793 1.00 . A A . 45 ASP OD1 1 1
3 3899 1 1 45 ASP OD2 O 8.724 16.387 2.016 1.00 . A A . 45 ASP OD2 1 1
3 3900 1 1 46 GLU C C 13.753 13.772 -0.239 1.00 . A A . 46 GLU C 1 1
3 3901 1 1 46 GLU CA C 13.123 13.483 1.121 1.00 . A A . 46 GLU CA 1 1
3 3902 1 1 46 GLU CB C 13.893 12.329 1.785 1.00 . A A . 46 GLU CB 1 1
3 3903 1 1 46 GLU CD C 12.455 12.242 3.881 1.00 . A A . 46 GLU CD 1 1
3 3904 1 1 46 GLU CG C 13.067 11.467 2.732 1.00 . A A . 46 GLU CG 1 1
3 3905 1 1 46 GLU H H 11.397 12.264 1.250 1.00 . A A . 46 GLU H 1 1
3 3906 1 1 46 GLU HA H 13.195 14.364 1.740 1.00 . A A . 46 GLU HA 1 1
3 3907 1 1 46 GLU HB2 H 14.288 11.689 1.010 1.00 . A A . 46 GLU HB2 1 1
3 3908 1 1 46 GLU HB3 H 14.719 12.746 2.343 1.00 . A A . 46 GLU HB3 1 1
3 3909 1 1 46 GLU HG2 H 12.269 11.009 2.171 1.00 . A A . 46 GLU HG2 1 1
3 3910 1 1 46 GLU HG3 H 13.704 10.694 3.140 1.00 . A A . 46 GLU HG3 1 1
3 3911 1 1 46 GLU N N 11.709 13.146 0.960 1.00 . A A . 46 GLU N 1 1
3 3912 1 1 46 GLU O O 14.684 14.567 -0.355 1.00 . A A . 46 GLU O 1 1
3 3913 1 1 46 GLU OE1 O 13.178 12.550 4.852 1.00 . A A . 46 GLU OE1 1 1
3 3914 1 1 46 GLU OE2 O 11.241 12.517 3.830 1.00 . A A . 46 GLU OE2 1 1
3 3915 1 1 47 LEU C C 13.208 14.486 -3.315 1.00 . A A . 47 LEU C 1 1
3 3916 1 1 47 LEU CA C 13.749 13.239 -2.622 1.00 . A A . 47 LEU CA 1 1
3 3917 1 1 47 LEU CB C 13.403 11.994 -3.455 1.00 . A A . 47 LEU CB 1 1
3 3918 1 1 47 LEU CD1 C 15.566 10.870 -2.831 1.00 . A A . 47 LEU CD1 1 1
3 3919 1 1 47 LEU CD2 C 13.423 10.129 -1.753 1.00 . A A . 47 LEU CD2 1 1
3 3920 1 1 47 LEU CG C 14.068 10.681 -3.018 1.00 . A A . 47 LEU CG 1 1
3 3921 1 1 47 LEU H H 12.454 12.532 -1.108 1.00 . A A . 47 LEU H 1 1
3 3922 1 1 47 LEU HA H 14.825 13.321 -2.550 1.00 . A A . 47 LEU HA 1 1
3 3923 1 1 47 LEU HB2 H 12.332 11.855 -3.420 1.00 . A A . 47 LEU HB2 1 1
3 3924 1 1 47 LEU HB3 H 13.687 12.188 -4.479 1.00 . A A . 47 LEU HB3 1 1
3 3925 1 1 47 LEU HD11 H 16.013 11.153 -3.773 1.00 . A A . 47 LEU HD11 1 1
3 3926 1 1 47 LEU HD12 H 16.005 9.946 -2.487 1.00 . A A . 47 LEU HD12 1 1
3 3927 1 1 47 LEU HD13 H 15.742 11.646 -2.100 1.00 . A A . 47 LEU HD13 1 1
3 3928 1 1 47 LEU HD21 H 12.378 9.927 -1.941 1.00 . A A . 47 LEU HD21 1 1
3 3929 1 1 47 LEU HD22 H 13.512 10.854 -0.957 1.00 . A A . 47 LEU HD22 1 1
3 3930 1 1 47 LEU HD23 H 13.919 9.214 -1.463 1.00 . A A . 47 LEU HD23 1 1
3 3931 1 1 47 LEU HG H 13.931 9.949 -3.803 1.00 . A A . 47 LEU HG 1 1
3 3932 1 1 47 LEU N N 13.222 13.118 -1.268 1.00 . A A . 47 LEU N 1 1
3 3933 1 1 47 LEU O O 13.608 14.808 -4.434 1.00 . A A . 47 LEU O 1 1
3 3934 1 1 48 GLY C C 10.865 16.115 -4.422 1.00 . A A . 48 GLY C 1 1
3 3935 1 1 48 GLY CA C 11.720 16.387 -3.201 1.00 . A A . 48 GLY CA 1 1
3 3936 1 1 48 GLY H H 12.023 14.877 -1.751 1.00 . A A . 48 GLY H 1 1
3 3937 1 1 48 GLY HA2 H 11.112 16.864 -2.448 1.00 . A A . 48 GLY HA2 1 1
3 3938 1 1 48 GLY HA3 H 12.520 17.057 -3.479 1.00 . A A . 48 GLY HA3 1 1
3 3939 1 1 48 GLY N N 12.298 15.182 -2.642 1.00 . A A . 48 GLY N 1 1
3 3940 1 1 48 GLY O O 9.737 15.627 -4.307 1.00 . A A . 48 GLY O 1 1
3 3941 1 1 49 GLY C C 10.929 14.896 -7.471 1.00 . A A . 49 GLY C 1 1
3 3942 1 1 49 GLY CA C 10.670 16.245 -6.827 1.00 . A A . 49 GLY CA 1 1
3 3943 1 1 49 GLY H H 12.314 16.804 -5.616 1.00 . A A . 49 GLY H 1 1
3 3944 1 1 49 GLY HA2 H 9.614 16.332 -6.618 1.00 . A A . 49 GLY HA2 1 1
3 3945 1 1 49 GLY HA3 H 10.953 17.023 -7.520 1.00 . A A . 49 GLY HA3 1 1
3 3946 1 1 49 GLY N N 11.405 16.430 -5.592 1.00 . A A . 49 GLY N 1 1
3 3947 1 1 49 GLY O O 10.271 14.532 -8.444 1.00 . A A . 49 GLY O 1 1
3 3948 1 1 50 GLN C C 11.112 11.832 -7.090 1.00 . A A . 50 GLN C 1 1
3 3949 1 1 50 GLN CA C 12.202 12.829 -7.467 1.00 . A A . 50 GLN CA 1 1
3 3950 1 1 50 GLN CB C 13.565 12.346 -6.965 1.00 . A A . 50 GLN CB 1 1
3 3951 1 1 50 GLN CD C 16.070 12.675 -6.991 1.00 . A A . 50 GLN CD 1 1
3 3952 1 1 50 GLN CG C 14.726 13.196 -7.454 1.00 . A A . 50 GLN CG 1 1
3 3953 1 1 50 GLN H H 12.388 14.493 -6.165 1.00 . A A . 50 GLN H 1 1
3 3954 1 1 50 GLN HA H 12.236 12.910 -8.544 1.00 . A A . 50 GLN HA 1 1
3 3955 1 1 50 GLN HB2 H 13.565 12.362 -5.886 1.00 . A A . 50 GLN HB2 1 1
3 3956 1 1 50 GLN HB3 H 13.723 11.334 -7.302 1.00 . A A . 50 GLN HB3 1 1
3 3957 1 1 50 GLN HE21 H 15.971 13.805 -5.364 1.00 . A A . 50 GLN HE21 1 1
3 3958 1 1 50 GLN HE22 H 17.393 12.835 -5.522 1.00 . A A . 50 GLN HE22 1 1
3 3959 1 1 50 GLN HG2 H 14.716 13.212 -8.533 1.00 . A A . 50 GLN HG2 1 1
3 3960 1 1 50 GLN HG3 H 14.599 14.200 -7.079 1.00 . A A . 50 GLN HG3 1 1
3 3961 1 1 50 GLN N N 11.887 14.150 -6.936 1.00 . A A . 50 GLN N 1 1
3 3962 1 1 50 GLN NE2 N 16.524 13.151 -5.843 1.00 . A A . 50 GLN NE2 1 1
3 3963 1 1 50 GLN O O 10.964 11.461 -5.923 1.00 . A A . 50 GLN O 1 1
3 3964 1 1 50 GLN OE1 O 16.700 11.857 -7.661 1.00 . A A . 50 GLN OE1 1 1
3 3965 1 1 51 GLY C C 9.606 9.074 -7.695 1.00 . A A . 51 GLY C 1 1
3 3966 1 1 51 GLY CA C 9.218 10.530 -7.844 1.00 . A A . 51 GLY CA 1 1
3 3967 1 1 51 GLY H H 10.564 11.674 -9.005 1.00 . A A . 51 GLY H 1 1
3 3968 1 1 51 GLY HA2 H 8.724 10.851 -6.939 1.00 . A A . 51 GLY HA2 1 1
3 3969 1 1 51 GLY HA3 H 8.527 10.623 -8.668 1.00 . A A . 51 GLY HA3 1 1
3 3970 1 1 51 GLY N N 10.351 11.399 -8.088 1.00 . A A . 51 GLY N 1 1
3 3971 1 1 51 GLY O O 9.280 8.249 -8.546 1.00 . A A . 51 GLY O 1 1
3 3972 1 1 52 VAL C C 9.397 6.541 -6.088 1.00 . A A . 52 VAL C 1 1
3 3973 1 1 52 VAL CA C 10.658 7.376 -6.309 1.00 . A A . 52 VAL CA 1 1
3 3974 1 1 52 VAL CB C 11.566 7.294 -5.062 1.00 . A A . 52 VAL CB 1 1
3 3975 1 1 52 VAL CG1 C 11.935 5.850 -4.746 1.00 . A A . 52 VAL CG1 1 1
3 3976 1 1 52 VAL CG2 C 12.818 8.135 -5.265 1.00 . A A . 52 VAL CG2 1 1
3 3977 1 1 52 VAL H H 10.582 9.474 -6.001 1.00 . A A . 52 VAL H 1 1
3 3978 1 1 52 VAL HA H 11.202 6.979 -7.155 1.00 . A A . 52 VAL HA 1 1
3 3979 1 1 52 VAL HB H 11.024 7.695 -4.219 1.00 . A A . 52 VAL HB 1 1
3 3980 1 1 52 VAL HG11 H 12.468 5.423 -5.582 1.00 . A A . 52 VAL HG11 1 1
3 3981 1 1 52 VAL HG12 H 11.035 5.282 -4.564 1.00 . A A . 52 VAL HG12 1 1
3 3982 1 1 52 VAL HG13 H 12.562 5.824 -3.867 1.00 . A A . 52 VAL HG13 1 1
3 3983 1 1 52 VAL HG21 H 12.535 9.157 -5.470 1.00 . A A . 52 VAL HG21 1 1
3 3984 1 1 52 VAL HG22 H 13.383 7.746 -6.100 1.00 . A A . 52 VAL HG22 1 1
3 3985 1 1 52 VAL HG23 H 13.425 8.101 -4.372 1.00 . A A . 52 VAL HG23 1 1
3 3986 1 1 52 VAL N N 10.297 8.756 -6.610 1.00 . A A . 52 VAL N 1 1
3 3987 1 1 52 VAL O O 9.301 5.398 -6.539 1.00 . A A . 52 VAL O 1 1
3 3988 1 1 53 GLY C C 6.358 6.306 -6.470 1.00 . A A . 53 GLY C 1 1
3 3989 1 1 53 GLY CA C 7.151 6.475 -5.190 1.00 . A A . 53 GLY CA 1 1
3 3990 1 1 53 GLY H H 8.559 8.047 -5.075 1.00 . A A . 53 GLY H 1 1
3 3991 1 1 53 GLY HA2 H 7.341 5.501 -4.763 1.00 . A A . 53 GLY HA2 1 1
3 3992 1 1 53 GLY HA3 H 6.569 7.057 -4.491 1.00 . A A . 53 GLY HA3 1 1
3 3993 1 1 53 GLY N N 8.418 7.142 -5.419 1.00 . A A . 53 GLY N 1 1
3 3994 1 1 53 GLY O O 5.524 5.408 -6.579 1.00 . A A . 53 GLY O 1 1
3 3995 1 1 54 LYS C C 6.427 5.849 -9.483 1.00 . A A . 54 LYS C 1 1
3 3996 1 1 54 LYS CA C 5.954 7.089 -8.736 1.00 . A A . 54 LYS CA 1 1
3 3997 1 1 54 LYS CB C 6.213 8.366 -9.559 1.00 . A A . 54 LYS CB 1 1
3 3998 1 1 54 LYS CD C 5.825 7.682 -11.968 1.00 . A A . 54 LYS CD 1 1
3 3999 1 1 54 LYS CE C 4.803 7.620 -13.097 1.00 . A A . 54 LYS CE 1 1
3 4000 1 1 54 LYS CG C 5.325 8.517 -10.795 1.00 . A A . 54 LYS CG 1 1
3 4001 1 1 54 LYS H H 7.302 7.861 -7.304 1.00 . A A . 54 LYS H 1 1
3 4002 1 1 54 LYS HA H 4.893 6.998 -8.551 1.00 . A A . 54 LYS HA 1 1
3 4003 1 1 54 LYS HB2 H 6.049 9.225 -8.924 1.00 . A A . 54 LYS HB2 1 1
3 4004 1 1 54 LYS HB3 H 7.243 8.365 -9.883 1.00 . A A . 54 LYS HB3 1 1
3 4005 1 1 54 LYS HD2 H 6.736 8.118 -12.347 1.00 . A A . 54 LYS HD2 1 1
3 4006 1 1 54 LYS HD3 H 6.024 6.677 -11.622 1.00 . A A . 54 LYS HD3 1 1
3 4007 1 1 54 LYS HE2 H 5.157 6.927 -13.845 1.00 . A A . 54 LYS HE2 1 1
3 4008 1 1 54 LYS HE3 H 3.866 7.260 -12.696 1.00 . A A . 54 LYS HE3 1 1
3 4009 1 1 54 LYS HG2 H 4.325 8.198 -10.544 1.00 . A A . 54 LYS HG2 1 1
3 4010 1 1 54 LYS HG3 H 5.310 9.556 -11.085 1.00 . A A . 54 LYS HG3 1 1
3 4011 1 1 54 LYS HZ1 H 3.811 8.862 -14.453 1.00 . A A . 54 LYS HZ1 1 1
3 4012 1 1 54 LYS HZ2 H 5.440 9.268 -14.219 1.00 . A A . 54 LYS HZ2 1 1
3 4013 1 1 54 LYS HZ3 H 4.293 9.647 -13.033 1.00 . A A . 54 LYS HZ3 1 1
3 4014 1 1 54 LYS N N 6.627 7.166 -7.449 1.00 . A A . 54 LYS N 1 1
3 4015 1 1 54 LYS NZ N 4.573 8.942 -13.742 1.00 . A A . 54 LYS NZ 1 1
3 4016 1 1 54 LYS O O 5.638 5.172 -10.138 1.00 . A A . 54 LYS O 1 1
3 4017 1 1 55 LYS C C 7.653 3.097 -9.393 1.00 . A A . 55 LYS C 1 1
3 4018 1 1 55 LYS CA C 8.276 4.354 -9.989 1.00 . A A . 55 LYS CA 1 1
3 4019 1 1 55 LYS CB C 9.794 4.306 -9.809 1.00 . A A . 55 LYS CB 1 1
3 4020 1 1 55 LYS CD C 12.030 5.288 -10.384 1.00 . A A . 55 LYS CD 1 1
3 4021 1 1 55 LYS CE C 12.425 4.188 -11.358 1.00 . A A . 55 LYS CE 1 1
3 4022 1 1 55 LYS CG C 10.526 5.509 -10.381 1.00 . A A . 55 LYS CG 1 1
3 4023 1 1 55 LYS H H 8.299 6.130 -8.833 1.00 . A A . 55 LYS H 1 1
3 4024 1 1 55 LYS HA H 8.045 4.396 -11.043 1.00 . A A . 55 LYS HA 1 1
3 4025 1 1 55 LYS HB2 H 10.017 4.248 -8.754 1.00 . A A . 55 LYS HB2 1 1
3 4026 1 1 55 LYS HB3 H 10.174 3.418 -10.295 1.00 . A A . 55 LYS HB3 1 1
3 4027 1 1 55 LYS HD2 H 12.518 6.206 -10.675 1.00 . A A . 55 LYS HD2 1 1
3 4028 1 1 55 LYS HD3 H 12.345 5.009 -9.389 1.00 . A A . 55 LYS HD3 1 1
3 4029 1 1 55 LYS HE2 H 11.835 3.310 -11.148 1.00 . A A . 55 LYS HE2 1 1
3 4030 1 1 55 LYS HE3 H 12.215 4.528 -12.363 1.00 . A A . 55 LYS HE3 1 1
3 4031 1 1 55 LYS HG2 H 10.195 5.670 -11.396 1.00 . A A . 55 LYS HG2 1 1
3 4032 1 1 55 LYS HG3 H 10.297 6.377 -9.781 1.00 . A A . 55 LYS HG3 1 1
3 4033 1 1 55 LYS HZ1 H 14.048 3.342 -10.357 1.00 . A A . 55 LYS HZ1 1 1
3 4034 1 1 55 LYS HZ2 H 14.450 4.698 -11.295 1.00 . A A . 55 LYS HZ2 1 1
3 4035 1 1 55 LYS HZ3 H 14.135 3.208 -12.042 1.00 . A A . 55 LYS HZ3 1 1
3 4036 1 1 55 LYS N N 7.714 5.542 -9.358 1.00 . A A . 55 LYS N 1 1
3 4037 1 1 55 LYS NZ N 13.863 3.835 -11.256 1.00 . A A . 55 LYS NZ 1 1
3 4038 1 1 55 LYS O O 7.398 2.119 -10.101 1.00 . A A . 55 LYS O 1 1
3 4039 1 1 56 LEU C C 5.325 1.867 -7.882 1.00 . A A . 56 LEU C 1 1
3 4040 1 1 56 LEU CA C 6.758 2.031 -7.396 1.00 . A A . 56 LEU CA 1 1
3 4041 1 1 56 LEU CB C 6.771 2.268 -5.890 1.00 . A A . 56 LEU CB 1 1
3 4042 1 1 56 LEU CD1 C 8.043 2.506 -3.761 1.00 . A A . 56 LEU CD1 1 1
3 4043 1 1 56 LEU CD2 C 8.696 0.753 -5.407 1.00 . A A . 56 LEU CD2 1 1
3 4044 1 1 56 LEU CG C 8.140 2.157 -5.232 1.00 . A A . 56 LEU CG 1 1
3 4045 1 1 56 LEU H H 7.690 3.922 -7.575 1.00 . A A . 56 LEU H 1 1
3 4046 1 1 56 LEU HA H 7.308 1.127 -7.614 1.00 . A A . 56 LEU HA 1 1
3 4047 1 1 56 LEU HB2 H 6.381 3.257 -5.700 1.00 . A A . 56 LEU HB2 1 1
3 4048 1 1 56 LEU HB3 H 6.114 1.546 -5.427 1.00 . A A . 56 LEU HB3 1 1
3 4049 1 1 56 LEU HD11 H 9.021 2.438 -3.309 1.00 . A A . 56 LEU HD11 1 1
3 4050 1 1 56 LEU HD12 H 7.372 1.815 -3.270 1.00 . A A . 56 LEU HD12 1 1
3 4051 1 1 56 LEU HD13 H 7.665 3.512 -3.653 1.00 . A A . 56 LEU HD13 1 1
3 4052 1 1 56 LEU HD21 H 8.052 0.047 -4.904 1.00 . A A . 56 LEU HD21 1 1
3 4053 1 1 56 LEU HD22 H 9.687 0.702 -4.980 1.00 . A A . 56 LEU HD22 1 1
3 4054 1 1 56 LEU HD23 H 8.744 0.513 -6.459 1.00 . A A . 56 LEU HD23 1 1
3 4055 1 1 56 LEU HG H 8.821 2.852 -5.701 1.00 . A A . 56 LEU HG 1 1
3 4056 1 1 56 LEU N N 7.413 3.133 -8.088 1.00 . A A . 56 LEU N 1 1
3 4057 1 1 56 LEU O O 4.898 0.762 -8.212 1.00 . A A . 56 LEU O 1 1
3 4058 1 1 57 LEU C C 3.220 2.453 -9.882 1.00 . A A . 57 LEU C 1 1
3 4059 1 1 57 LEU CA C 3.230 2.973 -8.449 1.00 . A A . 57 LEU CA 1 1
3 4060 1 1 57 LEU CB C 2.631 4.384 -8.395 1.00 . A A . 57 LEU CB 1 1
3 4061 1 1 57 LEU CD1 C 0.234 3.703 -8.052 1.00 . A A . 57 LEU CD1 1 1
3 4062 1 1 57 LEU CD2 C 0.777 5.965 -8.980 1.00 . A A . 57 LEU CD2 1 1
3 4063 1 1 57 LEU CG C 1.197 4.505 -8.919 1.00 . A A . 57 LEU CG 1 1
3 4064 1 1 57 LEU H H 4.981 3.821 -7.614 1.00 . A A . 57 LEU H 1 1
3 4065 1 1 57 LEU HA H 2.638 2.311 -7.832 1.00 . A A . 57 LEU HA 1 1
3 4066 1 1 57 LEU HB2 H 2.648 4.722 -7.369 1.00 . A A . 57 LEU HB2 1 1
3 4067 1 1 57 LEU HB3 H 3.259 5.038 -8.982 1.00 . A A . 57 LEU HB3 1 1
3 4068 1 1 57 LEU HD11 H 0.267 4.073 -7.038 1.00 . A A . 57 LEU HD11 1 1
3 4069 1 1 57 LEU HD12 H 0.522 2.661 -8.064 1.00 . A A . 57 LEU HD12 1 1
3 4070 1 1 57 LEU HD13 H -0.769 3.802 -8.441 1.00 . A A . 57 LEU HD13 1 1
3 4071 1 1 57 LEU HD21 H 1.429 6.498 -9.656 1.00 . A A . 57 LEU HD21 1 1
3 4072 1 1 57 LEU HD22 H 0.844 6.403 -7.995 1.00 . A A . 57 LEU HD22 1 1
3 4073 1 1 57 LEU HD23 H -0.240 6.031 -9.335 1.00 . A A . 57 LEU HD23 1 1
3 4074 1 1 57 LEU HG H 1.155 4.103 -9.920 1.00 . A A . 57 LEU HG 1 1
3 4075 1 1 57 LEU N N 4.593 2.977 -7.934 1.00 . A A . 57 LEU N 1 1
3 4076 1 1 57 LEU O O 2.386 1.626 -10.249 1.00 . A A . 57 LEU O 1 1
3 4077 1 1 58 LYS C C 4.485 0.996 -12.144 1.00 . A A . 58 LYS C 1 1
3 4078 1 1 58 LYS CA C 4.316 2.507 -12.059 1.00 . A A . 58 LYS CA 1 1
3 4079 1 1 58 LYS CB C 5.526 3.182 -12.703 1.00 . A A . 58 LYS CB 1 1
3 4080 1 1 58 LYS CD C 7.025 3.247 -14.716 1.00 . A A . 58 LYS CD 1 1
3 4081 1 1 58 LYS CE C 7.968 2.094 -14.405 1.00 . A A . 58 LYS CE 1 1
3 4082 1 1 58 LYS CG C 5.622 2.966 -14.206 1.00 . A A . 58 LYS CG 1 1
3 4083 1 1 58 LYS H H 4.794 3.606 -10.316 1.00 . A A . 58 LYS H 1 1
3 4084 1 1 58 LYS HA H 3.425 2.793 -12.595 1.00 . A A . 58 LYS HA 1 1
3 4085 1 1 58 LYS HB2 H 5.472 4.244 -12.517 1.00 . A A . 58 LYS HB2 1 1
3 4086 1 1 58 LYS HB3 H 6.424 2.791 -12.246 1.00 . A A . 58 LYS HB3 1 1
3 4087 1 1 58 LYS HD2 H 6.989 3.391 -15.785 1.00 . A A . 58 LYS HD2 1 1
3 4088 1 1 58 LYS HD3 H 7.398 4.143 -14.241 1.00 . A A . 58 LYS HD3 1 1
3 4089 1 1 58 LYS HE2 H 8.984 2.423 -14.563 1.00 . A A . 58 LYS HE2 1 1
3 4090 1 1 58 LYS HE3 H 7.839 1.811 -13.370 1.00 . A A . 58 LYS HE3 1 1
3 4091 1 1 58 LYS HG2 H 5.367 1.941 -14.429 1.00 . A A . 58 LYS HG2 1 1
3 4092 1 1 58 LYS HG3 H 4.928 3.629 -14.701 1.00 . A A . 58 LYS HG3 1 1
3 4093 1 1 58 LYS HZ1 H 7.909 1.142 -16.266 1.00 . A A . 58 LYS HZ1 1 1
3 4094 1 1 58 LYS HZ2 H 6.705 0.620 -15.197 1.00 . A A . 58 LYS HZ2 1 1
3 4095 1 1 58 LYS HZ3 H 8.304 0.113 -14.988 1.00 . A A . 58 LYS HZ3 1 1
3 4096 1 1 58 LYS N N 4.173 2.933 -10.674 1.00 . A A . 58 LYS N 1 1
3 4097 1 1 58 LYS NZ N 7.703 0.911 -15.270 1.00 . A A . 58 LYS NZ 1 1
3 4098 1 1 58 LYS O O 3.859 0.347 -12.967 1.00 . A A . 58 LYS O 1 1
3 4099 1 1 59 ALA C C 4.356 -1.789 -10.942 1.00 . A A . 59 ALA C 1 1
3 4100 1 1 59 ALA CA C 5.610 -0.985 -11.270 1.00 . A A . 59 ALA CA 1 1
3 4101 1 1 59 ALA CB C 6.726 -1.308 -10.285 1.00 . A A . 59 ALA CB 1 1
3 4102 1 1 59 ALA H H 5.788 1.025 -10.626 1.00 . A A . 59 ALA H 1 1
3 4103 1 1 59 ALA HA H 5.948 -1.261 -12.258 1.00 . A A . 59 ALA HA 1 1
3 4104 1 1 59 ALA HB1 H 7.621 -0.774 -10.569 1.00 . A A . 59 ALA HB1 1 1
3 4105 1 1 59 ALA HB2 H 6.923 -2.369 -10.300 1.00 . A A . 59 ALA HB2 1 1
3 4106 1 1 59 ALA HB3 H 6.428 -1.010 -9.291 1.00 . A A . 59 ALA HB3 1 1
3 4107 1 1 59 ALA N N 5.335 0.447 -11.279 1.00 . A A . 59 ALA N 1 1
3 4108 1 1 59 ALA O O 4.091 -2.817 -11.564 1.00 . A A . 59 ALA O 1 1
3 4109 1 1 60 VAL C C 1.327 -1.916 -10.712 1.00 . A A . 60 VAL C 1 1
3 4110 1 1 60 VAL CA C 2.350 -1.980 -9.582 1.00 . A A . 60 VAL CA 1 1
3 4111 1 1 60 VAL CB C 1.750 -1.360 -8.300 1.00 . A A . 60 VAL CB 1 1
3 4112 1 1 60 VAL CG1 C 0.422 -2.016 -7.944 1.00 . A A . 60 VAL CG1 1 1
3 4113 1 1 60 VAL CG2 C 2.727 -1.479 -7.144 1.00 . A A . 60 VAL CG2 1 1
3 4114 1 1 60 VAL H H 3.858 -0.491 -9.503 1.00 . A A . 60 VAL H 1 1
3 4115 1 1 60 VAL HA H 2.583 -3.016 -9.381 1.00 . A A . 60 VAL HA 1 1
3 4116 1 1 60 VAL HB H 1.572 -0.311 -8.483 1.00 . A A . 60 VAL HB 1 1
3 4117 1 1 60 VAL HG11 H -0.269 -1.894 -8.764 1.00 . A A . 60 VAL HG11 1 1
3 4118 1 1 60 VAL HG12 H 0.015 -1.549 -7.058 1.00 . A A . 60 VAL HG12 1 1
3 4119 1 1 60 VAL HG13 H 0.579 -3.067 -7.757 1.00 . A A . 60 VAL HG13 1 1
3 4120 1 1 60 VAL HG21 H 2.963 -2.519 -6.976 1.00 . A A . 60 VAL HG21 1 1
3 4121 1 1 60 VAL HG22 H 2.283 -1.062 -6.252 1.00 . A A . 60 VAL HG22 1 1
3 4122 1 1 60 VAL HG23 H 3.631 -0.939 -7.381 1.00 . A A . 60 VAL HG23 1 1
3 4123 1 1 60 VAL N N 3.587 -1.313 -9.972 1.00 . A A . 60 VAL N 1 1
3 4124 1 1 60 VAL O O 0.748 -2.933 -11.095 1.00 . A A . 60 VAL O 1 1
3 4125 1 1 61 VAL C C 0.604 -1.305 -13.589 1.00 . A A . 61 VAL C 1 1
3 4126 1 1 61 VAL CA C 0.185 -0.520 -12.351 1.00 . A A . 61 VAL CA 1 1
3 4127 1 1 61 VAL CB C 0.057 0.976 -12.712 1.00 . A A . 61 VAL CB 1 1
3 4128 1 1 61 VAL CG1 C -0.867 1.167 -13.905 1.00 . A A . 61 VAL CG1 1 1
3 4129 1 1 61 VAL CG2 C -0.443 1.772 -11.514 1.00 . A A . 61 VAL CG2 1 1
3 4130 1 1 61 VAL H H 1.645 0.048 -10.923 1.00 . A A . 61 VAL H 1 1
3 4131 1 1 61 VAL HA H -0.781 -0.874 -12.023 1.00 . A A . 61 VAL HA 1 1
3 4132 1 1 61 VAL HB H 1.036 1.346 -12.980 1.00 . A A . 61 VAL HB 1 1
3 4133 1 1 61 VAL HG11 H -1.851 0.798 -13.661 1.00 . A A . 61 VAL HG11 1 1
3 4134 1 1 61 VAL HG12 H -0.477 0.623 -14.752 1.00 . A A . 61 VAL HG12 1 1
3 4135 1 1 61 VAL HG13 H -0.927 2.218 -14.150 1.00 . A A . 61 VAL HG13 1 1
3 4136 1 1 61 VAL HG21 H -0.531 2.814 -11.786 1.00 . A A . 61 VAL HG21 1 1
3 4137 1 1 61 VAL HG22 H 0.257 1.671 -10.698 1.00 . A A . 61 VAL HG22 1 1
3 4138 1 1 61 VAL HG23 H -1.409 1.397 -11.210 1.00 . A A . 61 VAL HG23 1 1
3 4139 1 1 61 VAL N N 1.133 -0.722 -11.261 1.00 . A A . 61 VAL N 1 1
3 4140 1 1 61 VAL O O -0.223 -1.927 -14.257 1.00 . A A . 61 VAL O 1 1
3 4141 1 1 62 GLU C C 2.204 -3.484 -14.886 1.00 . A A . 62 GLU C 1 1
3 4142 1 1 62 GLU CA C 2.445 -1.984 -15.026 1.00 . A A . 62 GLU CA 1 1
3 4143 1 1 62 GLU CB C 3.940 -1.680 -15.137 1.00 . A A . 62 GLU CB 1 1
3 4144 1 1 62 GLU CD C 5.951 -1.483 -16.624 1.00 . A A . 62 GLU CD 1 1
3 4145 1 1 62 GLU CG C 4.572 -2.088 -16.453 1.00 . A A . 62 GLU CG 1 1
3 4146 1 1 62 GLU H H 2.503 -0.773 -13.295 1.00 . A A . 62 GLU H 1 1
3 4147 1 1 62 GLU HA H 1.941 -1.626 -15.912 1.00 . A A . 62 GLU HA 1 1
3 4148 1 1 62 GLU HB2 H 4.085 -0.618 -15.011 1.00 . A A . 62 GLU HB2 1 1
3 4149 1 1 62 GLU HB3 H 4.456 -2.199 -14.342 1.00 . A A . 62 GLU HB3 1 1
3 4150 1 1 62 GLU HG2 H 4.659 -3.162 -16.479 1.00 . A A . 62 GLU HG2 1 1
3 4151 1 1 62 GLU HG3 H 3.942 -1.754 -17.266 1.00 . A A . 62 GLU HG3 1 1
3 4152 1 1 62 GLU N N 1.895 -1.283 -13.877 1.00 . A A . 62 GLU N 1 1
3 4153 1 1 62 GLU O O 1.755 -4.142 -15.823 1.00 . A A . 62 GLU O 1 1
3 4154 1 1 62 GLU OE1 O 6.044 -0.335 -17.111 1.00 . A A . 62 GLU OE1 1 1
3 4155 1 1 62 GLU OE2 O 6.949 -2.133 -16.253 1.00 . A A . 62 GLU OE2 1 1
3 4156 1 1 63 HIS C C 0.779 -5.767 -13.464 1.00 . A A . 63 HIS C 1 1
3 4157 1 1 63 HIS CA C 2.262 -5.419 -13.403 1.00 . A A . 63 HIS CA 1 1
3 4158 1 1 63 HIS CB C 2.829 -5.758 -12.023 1.00 . A A . 63 HIS CB 1 1
3 4159 1 1 63 HIS CD2 C 2.742 -7.994 -10.710 1.00 . A A . 63 HIS CD2 1 1
3 4160 1 1 63 HIS CE1 C 3.658 -9.288 -12.217 1.00 . A A . 63 HIS CE1 1 1
3 4161 1 1 63 HIS CG C 3.024 -7.225 -11.787 1.00 . A A . 63 HIS CG 1 1
3 4162 1 1 63 HIS H H 2.817 -3.421 -12.984 1.00 . A A . 63 HIS H 1 1
3 4163 1 1 63 HIS HA H 2.787 -5.993 -14.151 1.00 . A A . 63 HIS HA 1 1
3 4164 1 1 63 HIS HB2 H 3.788 -5.274 -11.908 1.00 . A A . 63 HIS HB2 1 1
3 4165 1 1 63 HIS HB3 H 2.154 -5.386 -11.265 1.00 . A A . 63 HIS HB3 1 1
3 4166 1 1 63 HIS HD1 H 3.901 -7.809 -13.622 1.00 . A A . 63 HIS HD1 1 1
3 4167 1 1 63 HIS HD2 H 2.271 -7.663 -9.793 1.00 . A A . 63 HIS HD2 1 1
3 4168 1 1 63 HIS HE1 H 4.058 -10.154 -12.721 1.00 . A A . 63 HIS HE1 1 1
3 4169 1 1 63 HIS HE2 H 3.338 -9.967 -10.318 1.00 . A A . 63 HIS HE2 1 1
3 4170 1 1 63 HIS N N 2.466 -4.005 -13.691 1.00 . A A . 63 HIS N 1 1
3 4171 1 1 63 HIS ND1 N 3.594 -8.068 -12.714 1.00 . A A . 63 HIS ND1 1 1
3 4172 1 1 63 HIS NE2 N 3.150 -9.274 -11.000 1.00 . A A . 63 HIS NE2 1 1
3 4173 1 1 63 HIS O O 0.396 -6.849 -13.915 1.00 . A A . 63 HIS O 1 1
3 4174 1 1 64 ALA C C -1.952 -5.054 -14.529 1.00 . A A . 64 ALA C 1 1
3 4175 1 1 64 ALA CA C -1.495 -5.005 -13.078 1.00 . A A . 64 ALA CA 1 1
3 4176 1 1 64 ALA CB C -2.196 -3.878 -12.338 1.00 . A A . 64 ALA CB 1 1
3 4177 1 1 64 ALA H H 0.315 -4.018 -12.611 1.00 . A A . 64 ALA H 1 1
3 4178 1 1 64 ALA HA H -1.748 -5.938 -12.598 1.00 . A A . 64 ALA HA 1 1
3 4179 1 1 64 ALA HB1 H -3.265 -4.033 -12.373 1.00 . A A . 64 ALA HB1 1 1
3 4180 1 1 64 ALA HB2 H -1.954 -2.936 -12.805 1.00 . A A . 64 ALA HB2 1 1
3 4181 1 1 64 ALA HB3 H -1.869 -3.863 -11.308 1.00 . A A . 64 ALA HB3 1 1
3 4182 1 1 64 ALA N N -0.053 -4.839 -13.009 1.00 . A A . 64 ALA N 1 1
3 4183 1 1 64 ALA O O -2.765 -5.896 -14.903 1.00 . A A . 64 ALA O 1 1
3 4184 1 1 65 ARG C C -1.358 -5.376 -17.478 1.00 . A A . 65 ARG C 1 1
3 4185 1 1 65 ARG CA C -1.741 -4.086 -16.757 1.00 . A A . 65 ARG CA 1 1
3 4186 1 1 65 ARG CB C -1.043 -2.887 -17.402 1.00 . A A . 65 ARG CB 1 1
3 4187 1 1 65 ARG CD C -0.926 -1.273 -19.319 1.00 . A A . 65 ARG CD 1 1
3 4188 1 1 65 ARG CG C -1.534 -2.567 -18.804 1.00 . A A . 65 ARG CG 1 1
3 4189 1 1 65 ARG CZ C -2.514 0.071 -20.632 1.00 . A A . 65 ARG CZ 1 1
3 4190 1 1 65 ARG H H -0.741 -3.528 -14.974 1.00 . A A . 65 ARG H 1 1
3 4191 1 1 65 ARG HA H -2.809 -3.952 -16.830 1.00 . A A . 65 ARG HA 1 1
3 4192 1 1 65 ARG HB2 H -1.202 -2.018 -16.782 1.00 . A A . 65 ARG HB2 1 1
3 4193 1 1 65 ARG HB3 H 0.016 -3.090 -17.454 1.00 . A A . 65 ARG HB3 1 1
3 4194 1 1 65 ARG HD2 H -1.068 -0.502 -18.576 1.00 . A A . 65 ARG HD2 1 1
3 4195 1 1 65 ARG HD3 H 0.131 -1.424 -19.483 1.00 . A A . 65 ARG HD3 1 1
3 4196 1 1 65 ARG HE H -1.216 -1.252 -21.401 1.00 . A A . 65 ARG HE 1 1
3 4197 1 1 65 ARG HG2 H -1.255 -3.373 -19.466 1.00 . A A . 65 ARG HG2 1 1
3 4198 1 1 65 ARG HG3 H -2.609 -2.469 -18.788 1.00 . A A . 65 ARG HG3 1 1
3 4199 1 1 65 ARG HH11 H -2.564 0.414 -18.638 1.00 . A A . 65 ARG HH11 1 1
3 4200 1 1 65 ARG HH12 H -3.721 1.318 -19.566 1.00 . A A . 65 ARG HH12 1 1
3 4201 1 1 65 ARG HH21 H -2.686 -0.002 -22.649 1.00 . A A . 65 ARG HH21 1 1
3 4202 1 1 65 ARG HH22 H -3.767 1.091 -21.848 1.00 . A A . 65 ARG HH22 1 1
3 4203 1 1 65 ARG N N -1.398 -4.163 -15.342 1.00 . A A . 65 ARG N 1 1
3 4204 1 1 65 ARG NE N -1.541 -0.836 -20.568 1.00 . A A . 65 ARG NE 1 1
3 4205 1 1 65 ARG NH1 N -2.957 0.654 -19.523 1.00 . A A . 65 ARG NH1 1 1
3 4206 1 1 65 ARG NH2 N -3.028 0.418 -21.804 1.00 . A A . 65 ARG NH2 1 1
3 4207 1 1 65 ARG O O -2.062 -5.821 -18.385 1.00 . A A . 65 ARG O 1 1
3 4208 1 1 66 GLU C C -0.861 -8.329 -17.390 1.00 . A A . 66 GLU C 1 1
3 4209 1 1 66 GLU CA C 0.194 -7.254 -17.629 1.00 . A A . 66 GLU CA 1 1
3 4210 1 1 66 GLU CB C 1.511 -7.716 -16.989 1.00 . A A . 66 GLU CB 1 1
3 4211 1 1 66 GLU CD C 3.939 -7.254 -16.489 1.00 . A A . 66 GLU CD 1 1
3 4212 1 1 66 GLU CG C 2.676 -6.761 -17.171 1.00 . A A . 66 GLU CG 1 1
3 4213 1 1 66 GLU H H 0.309 -5.544 -16.378 1.00 . A A . 66 GLU H 1 1
3 4214 1 1 66 GLU HA H 0.339 -7.124 -18.690 1.00 . A A . 66 GLU HA 1 1
3 4215 1 1 66 GLU HB2 H 1.352 -7.850 -15.930 1.00 . A A . 66 GLU HB2 1 1
3 4216 1 1 66 GLU HB3 H 1.786 -8.667 -17.420 1.00 . A A . 66 GLU HB3 1 1
3 4217 1 1 66 GLU HG2 H 2.873 -6.650 -18.227 1.00 . A A . 66 GLU HG2 1 1
3 4218 1 1 66 GLU HG3 H 2.407 -5.804 -16.751 1.00 . A A . 66 GLU HG3 1 1
3 4219 1 1 66 GLU N N -0.242 -5.976 -17.068 1.00 . A A . 66 GLU N 1 1
3 4220 1 1 66 GLU O O -1.205 -9.095 -18.291 1.00 . A A . 66 GLU O 1 1
3 4221 1 1 66 GLU OE1 O 3.980 -7.282 -15.239 1.00 . A A . 66 GLU OE1 1 1
3 4222 1 1 66 GLU OE2 O 4.894 -7.635 -17.198 1.00 . A A . 66 GLU OE2 1 1
3 4223 1 1 67 ASN C C -3.711 -9.106 -15.736 1.00 . A A . 67 ASN C 1 1
3 4224 1 1 67 ASN CA C -2.226 -9.462 -15.719 1.00 . A A . 67 ASN CA 1 1
3 4225 1 1 67 ASN CB C -1.799 -9.891 -14.311 1.00 . A A . 67 ASN CB 1 1
3 4226 1 1 67 ASN CG C -0.399 -10.478 -14.286 1.00 . A A . 67 ASN CG 1 1
3 4227 1 1 67 ASN H H -1.205 -7.613 -15.557 1.00 . A A . 67 ASN H 1 1
3 4228 1 1 67 ASN HA H -2.067 -10.288 -16.395 1.00 . A A . 67 ASN HA 1 1
3 4229 1 1 67 ASN HB2 H -1.821 -9.032 -13.656 1.00 . A A . 67 ASN HB2 1 1
3 4230 1 1 67 ASN HB3 H -2.488 -10.636 -13.942 1.00 . A A . 67 ASN HB3 1 1
3 4231 1 1 67 ASN HD21 H 0.394 -8.666 -14.064 1.00 . A A . 67 ASN HD21 1 1
3 4232 1 1 67 ASN HD22 H 1.522 -9.982 -14.164 1.00 . A A . 67 ASN HD22 1 1
3 4233 1 1 67 ASN N N -1.385 -8.358 -16.171 1.00 . A A . 67 ASN N 1 1
3 4234 1 1 67 ASN ND2 N 0.605 -9.625 -14.149 1.00 . A A . 67 ASN ND2 1 1
3 4235 1 1 67 ASN O O -4.529 -9.818 -15.147 1.00 . A A . 67 ASN O 1 1
3 4236 1 1 67 ASN OD1 O -0.216 -11.689 -14.391 1.00 . A A . 67 ASN OD1 1 1
3 4237 1 1 68 ASN C C -6.094 -7.270 -15.230 1.00 . A A . 68 ASN C 1 1
3 4238 1 1 68 ASN CA C -5.452 -7.587 -16.576 1.00 . A A . 68 ASN CA 1 1
3 4239 1 1 68 ASN CB C -6.260 -8.672 -17.294 1.00 . A A . 68 ASN CB 1 1
3 4240 1 1 68 ASN CG C -5.863 -8.824 -18.749 1.00 . A A . 68 ASN CG 1 1
3 4241 1 1 68 ASN H H -3.346 -7.466 -16.823 1.00 . A A . 68 ASN H 1 1
3 4242 1 1 68 ASN HA H -5.458 -6.692 -17.181 1.00 . A A . 68 ASN HA 1 1
3 4243 1 1 68 ASN HB2 H -6.102 -9.618 -16.795 1.00 . A A . 68 ASN HB2 1 1
3 4244 1 1 68 ASN HB3 H -7.309 -8.418 -17.249 1.00 . A A . 68 ASN HB3 1 1
3 4245 1 1 68 ASN HD21 H -7.355 -7.631 -19.309 1.00 . A A . 68 ASN HD21 1 1
3 4246 1 1 68 ASN HD22 H -6.371 -8.266 -20.586 1.00 . A A . 68 ASN HD22 1 1
3 4247 1 1 68 ASN N N -4.053 -8.009 -16.417 1.00 . A A . 68 ASN N 1 1
3 4248 1 1 68 ASN ND2 N -6.601 -8.173 -19.638 1.00 . A A . 68 ASN ND2 1 1
3 4249 1 1 68 ASN O O -7.307 -7.387 -15.063 1.00 . A A . 68 ASN O 1 1
3 4250 1 1 68 ASN OD1 O -4.906 -9.528 -19.073 1.00 . A A . 68 ASN OD1 1 1
3 4251 1 1 69 LEU C C -6.471 -5.213 -12.881 1.00 . A A . 69 LEU C 1 1
3 4252 1 1 69 LEU CA C -5.752 -6.557 -12.939 1.00 . A A . 69 LEU CA 1 1
3 4253 1 1 69 LEU CB C -4.585 -6.571 -11.946 1.00 . A A . 69 LEU CB 1 1
3 4254 1 1 69 LEU CD1 C -2.674 -7.776 -10.860 1.00 . A A . 69 LEU CD1 1 1
3 4255 1 1 69 LEU CD2 C -4.714 -9.045 -11.534 1.00 . A A . 69 LEU CD2 1 1
3 4256 1 1 69 LEU CG C -3.797 -7.883 -11.878 1.00 . A A . 69 LEU CG 1 1
3 4257 1 1 69 LEU H H -4.333 -6.677 -14.503 1.00 . A A . 69 LEU H 1 1
3 4258 1 1 69 LEU HA H -6.449 -7.335 -12.667 1.00 . A A . 69 LEU HA 1 1
3 4259 1 1 69 LEU HB2 H -3.901 -5.778 -12.217 1.00 . A A . 69 LEU HB2 1 1
3 4260 1 1 69 LEU HB3 H -4.977 -6.362 -10.961 1.00 . A A . 69 LEU HB3 1 1
3 4261 1 1 69 LEU HD11 H -3.089 -7.557 -9.888 1.00 . A A . 69 LEU HD11 1 1
3 4262 1 1 69 LEU HD12 H -1.998 -6.987 -11.150 1.00 . A A . 69 LEU HD12 1 1
3 4263 1 1 69 LEU HD13 H -2.137 -8.713 -10.818 1.00 . A A . 69 LEU HD13 1 1
3 4264 1 1 69 LEU HD21 H -5.479 -9.134 -12.291 1.00 . A A . 69 LEU HD21 1 1
3 4265 1 1 69 LEU HD22 H -5.175 -8.868 -10.573 1.00 . A A . 69 LEU HD22 1 1
3 4266 1 1 69 LEU HD23 H -4.138 -9.958 -11.494 1.00 . A A . 69 LEU HD23 1 1
3 4267 1 1 69 LEU HG H -3.354 -8.078 -12.844 1.00 . A A . 69 LEU HG 1 1
3 4268 1 1 69 LEU N N -5.278 -6.833 -14.284 1.00 . A A . 69 LEU N 1 1
3 4269 1 1 69 LEU O O -6.249 -4.336 -13.718 1.00 . A A . 69 LEU O 1 1
3 4270 1 1 70 LYS C C -7.538 -3.137 -10.447 1.00 . A A . 70 LYS C 1 1
3 4271 1 1 70 LYS CA C -8.076 -3.833 -11.682 1.00 . A A . 70 LYS CA 1 1
3 4272 1 1 70 LYS CB C -9.580 -4.103 -11.537 1.00 . A A . 70 LYS CB 1 1
3 4273 1 1 70 LYS CD C -9.811 -5.497 -13.634 1.00 . A A . 70 LYS CD 1 1
3 4274 1 1 70 LYS CE C -10.250 -5.451 -15.087 1.00 . A A . 70 LYS CE 1 1
3 4275 1 1 70 LYS CG C -10.304 -4.282 -12.866 1.00 . A A . 70 LYS CG 1 1
3 4276 1 1 70 LYS H H -7.483 -5.817 -11.275 1.00 . A A . 70 LYS H 1 1
3 4277 1 1 70 LYS HA H -7.911 -3.197 -12.540 1.00 . A A . 70 LYS HA 1 1
3 4278 1 1 70 LYS HB2 H -9.717 -5.000 -10.954 1.00 . A A . 70 LYS HB2 1 1
3 4279 1 1 70 LYS HB3 H -10.033 -3.273 -11.015 1.00 . A A . 70 LYS HB3 1 1
3 4280 1 1 70 LYS HD2 H -8.730 -5.521 -13.595 1.00 . A A . 70 LYS HD2 1 1
3 4281 1 1 70 LYS HD3 H -10.210 -6.389 -13.173 1.00 . A A . 70 LYS HD3 1 1
3 4282 1 1 70 LYS HE2 H -9.876 -6.329 -15.590 1.00 . A A . 70 LYS HE2 1 1
3 4283 1 1 70 LYS HE3 H -11.329 -5.445 -15.124 1.00 . A A . 70 LYS HE3 1 1
3 4284 1 1 70 LYS HG2 H -11.360 -4.400 -12.676 1.00 . A A . 70 LYS HG2 1 1
3 4285 1 1 70 LYS HG3 H -10.145 -3.399 -13.470 1.00 . A A . 70 LYS HG3 1 1
3 4286 1 1 70 LYS HZ1 H -10.184 -3.380 -15.400 1.00 . A A . 70 LYS HZ1 1 1
3 4287 1 1 70 LYS HZ2 H -9.952 -4.298 -16.809 1.00 . A A . 70 LYS HZ2 1 1
3 4288 1 1 70 LYS HZ3 H -8.707 -4.164 -15.667 1.00 . A A . 70 LYS HZ3 1 1
3 4289 1 1 70 LYS N N -7.342 -5.070 -11.896 1.00 . A A . 70 LYS N 1 1
3 4290 1 1 70 LYS NZ N -9.736 -4.239 -15.787 1.00 . A A . 70 LYS NZ 1 1
3 4291 1 1 70 LYS O O -7.264 -3.779 -9.434 1.00 . A A . 70 LYS O 1 1
3 4292 1 1 71 ILE C C -7.696 -0.182 -8.733 1.00 . A A . 71 ILE C 1 1
3 4293 1 1 71 ILE CA C -6.720 -1.084 -9.472 1.00 . A A . 71 ILE CA 1 1
3 4294 1 1 71 ILE CB C -5.561 -0.228 -10.026 1.00 . A A . 71 ILE CB 1 1
3 4295 1 1 71 ILE CD1 C -3.436 -0.341 -11.426 1.00 . A A . 71 ILE CD1 1 1
3 4296 1 1 71 ILE CG1 C -4.570 -1.111 -10.788 1.00 . A A . 71 ILE CG1 1 1
3 4297 1 1 71 ILE CG2 C -4.854 0.515 -8.897 1.00 . A A . 71 ILE CG2 1 1
3 4298 1 1 71 ILE H H -7.713 -1.350 -11.322 1.00 . A A . 71 ILE H 1 1
3 4299 1 1 71 ILE HA H -6.307 -1.795 -8.772 1.00 . A A . 71 ILE HA 1 1
3 4300 1 1 71 ILE HB H -5.974 0.505 -10.704 1.00 . A A . 71 ILE HB 1 1
3 4301 1 1 71 ILE HD11 H -2.795 -1.025 -11.963 1.00 . A A . 71 ILE HD11 1 1
3 4302 1 1 71 ILE HD12 H -2.864 0.160 -10.658 1.00 . A A . 71 ILE HD12 1 1
3 4303 1 1 71 ILE HD13 H -3.838 0.391 -12.111 1.00 . A A . 71 ILE HD13 1 1
3 4304 1 1 71 ILE HG12 H -4.141 -1.830 -10.106 1.00 . A A . 71 ILE HG12 1 1
3 4305 1 1 71 ILE HG13 H -5.097 -1.636 -11.572 1.00 . A A . 71 ILE HG13 1 1
3 4306 1 1 71 ILE HG21 H -4.052 1.111 -9.305 1.00 . A A . 71 ILE HG21 1 1
3 4307 1 1 71 ILE HG22 H -4.450 -0.200 -8.195 1.00 . A A . 71 ILE HG22 1 1
3 4308 1 1 71 ILE HG23 H -5.559 1.157 -8.390 1.00 . A A . 71 ILE HG23 1 1
3 4309 1 1 71 ILE N N -7.377 -1.829 -10.532 1.00 . A A . 71 ILE N 1 1
3 4310 1 1 71 ILE O O -8.377 0.650 -9.337 1.00 . A A . 71 ILE O 1 1
3 4311 1 1 72 ILE C C -7.585 1.019 -5.448 1.00 . A A . 72 ILE C 1 1
3 4312 1 1 72 ILE CA C -8.509 0.525 -6.554 1.00 . A A . 72 ILE CA 1 1
3 4313 1 1 72 ILE CB C -9.761 -0.147 -5.939 1.00 . A A . 72 ILE CB 1 1
3 4314 1 1 72 ILE CD1 C -10.555 -2.141 -4.560 1.00 . A A . 72 ILE CD1 1 1
3 4315 1 1 72 ILE CG1 C -9.395 -1.475 -5.265 1.00 . A A . 72 ILE CG1 1 1
3 4316 1 1 72 ILE CG2 C -10.829 -0.362 -7.004 1.00 . A A . 72 ILE CG2 1 1
3 4317 1 1 72 ILE H H -7.300 -1.143 -7.028 1.00 . A A . 72 ILE H 1 1
3 4318 1 1 72 ILE HA H -8.829 1.371 -7.145 1.00 . A A . 72 ILE HA 1 1
3 4319 1 1 72 ILE HB H -10.167 0.522 -5.195 1.00 . A A . 72 ILE HB 1 1
3 4320 1 1 72 ILE HD11 H -10.223 -3.070 -4.120 1.00 . A A . 72 ILE HD11 1 1
3 4321 1 1 72 ILE HD12 H -11.342 -2.341 -5.273 1.00 . A A . 72 ILE HD12 1 1
3 4322 1 1 72 ILE HD13 H -10.927 -1.487 -3.785 1.00 . A A . 72 ILE HD13 1 1
3 4323 1 1 72 ILE HG12 H -9.024 -2.160 -6.013 1.00 . A A . 72 ILE HG12 1 1
3 4324 1 1 72 ILE HG13 H -8.620 -1.296 -4.533 1.00 . A A . 72 ILE HG13 1 1
3 4325 1 1 72 ILE HG21 H -11.093 0.586 -7.446 1.00 . A A . 72 ILE HG21 1 1
3 4326 1 1 72 ILE HG22 H -11.704 -0.805 -6.552 1.00 . A A . 72 ILE HG22 1 1
3 4327 1 1 72 ILE HG23 H -10.446 -1.022 -7.770 1.00 . A A . 72 ILE HG23 1 1
3 4328 1 1 72 ILE N N -7.767 -0.372 -7.426 1.00 . A A . 72 ILE N 1 1
3 4329 1 1 72 ILE O O -6.805 0.248 -4.893 1.00 . A A . 72 ILE O 1 1
3 4330 1 1 73 ALA C C -7.450 3.791 -3.204 1.00 . A A . 73 ALA C 1 1
3 4331 1 1 73 ALA CA C -6.726 2.893 -4.190 1.00 . A A . 73 ALA CA 1 1
3 4332 1 1 73 ALA CB C -5.638 3.675 -4.919 1.00 . A A . 73 ALA CB 1 1
3 4333 1 1 73 ALA H H -8.349 2.860 -5.546 1.00 . A A . 73 ALA H 1 1
3 4334 1 1 73 ALA HA H -6.252 2.088 -3.649 1.00 . A A . 73 ALA HA 1 1
3 4335 1 1 73 ALA HB1 H -4.925 4.052 -4.201 1.00 . A A . 73 ALA HB1 1 1
3 4336 1 1 73 ALA HB2 H -6.082 4.502 -5.452 1.00 . A A . 73 ALA HB2 1 1
3 4337 1 1 73 ALA HB3 H -5.134 3.023 -5.618 1.00 . A A . 73 ALA HB3 1 1
3 4338 1 1 73 ALA N N -7.652 2.302 -5.142 1.00 . A A . 73 ALA N 1 1
3 4339 1 1 73 ALA O O -8.155 4.720 -3.600 1.00 . A A . 73 ALA O 1 1
3 4340 1 1 74 SER C C -6.906 5.457 -0.507 1.00 . A A . 74 SER C 1 1
3 4341 1 1 74 SER CA C -7.859 4.325 -0.873 1.00 . A A . 74 SER CA 1 1
3 4342 1 1 74 SER CB C -8.177 3.461 0.346 1.00 . A A . 74 SER CB 1 1
3 4343 1 1 74 SER H H -6.759 2.711 -1.672 1.00 . A A . 74 SER H 1 1
3 4344 1 1 74 SER HA H -8.777 4.753 -1.252 1.00 . A A . 74 SER HA 1 1
3 4345 1 1 74 SER HB2 H -8.261 4.091 1.218 1.00 . A A . 74 SER HB2 1 1
3 4346 1 1 74 SER HB3 H -9.109 2.941 0.185 1.00 . A A . 74 SER HB3 1 1
3 4347 1 1 74 SER HG H -7.222 2.174 1.472 1.00 . A A . 74 SER HG 1 1
3 4348 1 1 74 SER N N -7.284 3.503 -1.923 1.00 . A A . 74 SER N 1 1
3 4349 1 1 74 SER O O -7.316 6.491 0.023 1.00 . A A . 74 SER O 1 1
3 4350 1 1 74 SER OG O -7.152 2.510 0.572 1.00 . A A . 74 SER OG 1 1
3 4351 1 1 75 CYS C C -4.854 7.425 -1.593 1.00 . A A . 75 CYS C 1 1
3 4352 1 1 75 CYS CA C -4.617 6.277 -0.615 1.00 . A A . 75 CYS CA 1 1
3 4353 1 1 75 CYS CB C -3.221 5.679 -0.820 1.00 . A A . 75 CYS CB 1 1
3 4354 1 1 75 CYS H H -5.360 4.375 -1.159 1.00 . A A . 75 CYS H 1 1
3 4355 1 1 75 CYS HA H -4.702 6.648 0.395 1.00 . A A . 75 CYS HA 1 1
3 4356 1 1 75 CYS HB2 H -3.080 4.868 -0.121 1.00 . A A . 75 CYS HB2 1 1
3 4357 1 1 75 CYS HB3 H -3.150 5.294 -1.826 1.00 . A A . 75 CYS HB3 1 1
3 4358 1 1 75 CYS HG H -2.356 7.952 -0.039 1.00 . A A . 75 CYS HG 1 1
3 4359 1 1 75 CYS N N -5.629 5.251 -0.806 1.00 . A A . 75 CYS N 1 1
3 4360 1 1 75 CYS O O -4.651 7.273 -2.797 1.00 . A A . 75 CYS O 1 1
3 4361 1 1 75 CYS SG S -1.859 6.845 -0.582 1.00 . A A . 75 CYS SG 1 1
3 4362 1 1 76 SER C C -4.436 10.187 -2.724 1.00 . A A . 76 SER C 1 1
3 4363 1 1 76 SER CA C -5.631 9.723 -1.889 1.00 . A A . 76 SER CA 1 1
3 4364 1 1 76 SER CB C -6.129 10.861 -0.995 1.00 . A A . 76 SER CB 1 1
3 4365 1 1 76 SER H H -5.410 8.626 -0.096 1.00 . A A . 76 SER H 1 1
3 4366 1 1 76 SER HA H -6.427 9.434 -2.558 1.00 . A A . 76 SER HA 1 1
3 4367 1 1 76 SER HB2 H -5.320 11.204 -0.367 1.00 . A A . 76 SER HB2 1 1
3 4368 1 1 76 SER HB3 H -6.480 11.674 -1.612 1.00 . A A . 76 SER HB3 1 1
3 4369 1 1 76 SER HG H -8.028 10.499 -0.651 1.00 . A A . 76 SER HG 1 1
3 4370 1 1 76 SER N N -5.297 8.563 -1.068 1.00 . A A . 76 SER N 1 1
3 4371 1 1 76 SER O O -4.601 10.620 -3.864 1.00 . A A . 76 SER O 1 1
3 4372 1 1 76 SER OG O -7.194 10.418 -0.168 1.00 . A A . 76 SER OG 1 1
3 4373 1 1 77 PHE C C -1.854 9.684 -4.151 1.00 . A A . 77 PHE C 1 1
3 4374 1 1 77 PHE CA C -2.013 10.468 -2.848 1.00 . A A . 77 PHE CA 1 1
3 4375 1 1 77 PHE CB C -0.800 10.238 -1.938 1.00 . A A . 77 PHE CB 1 1
3 4376 1 1 77 PHE CD1 C 0.844 11.938 -2.771 1.00 . A A . 77 PHE CD1 1 1
3 4377 1 1 77 PHE CD2 C 1.425 9.632 -2.928 1.00 . A A . 77 PHE CD2 1 1
3 4378 1 1 77 PHE CE1 C 2.056 12.285 -3.336 1.00 . A A . 77 PHE CE1 1 1
3 4379 1 1 77 PHE CE2 C 2.638 9.973 -3.493 1.00 . A A . 77 PHE CE2 1 1
3 4380 1 1 77 PHE CG C 0.515 10.610 -2.561 1.00 . A A . 77 PHE CG 1 1
3 4381 1 1 77 PHE CZ C 2.954 11.301 -3.698 1.00 . A A . 77 PHE CZ 1 1
3 4382 1 1 77 PHE H H -3.173 9.733 -1.235 1.00 . A A . 77 PHE H 1 1
3 4383 1 1 77 PHE HA H -2.082 11.520 -3.081 1.00 . A A . 77 PHE HA 1 1
3 4384 1 1 77 PHE HB2 H -0.917 10.828 -1.041 1.00 . A A . 77 PHE HB2 1 1
3 4385 1 1 77 PHE HB3 H -0.755 9.193 -1.669 1.00 . A A . 77 PHE HB3 1 1
3 4386 1 1 77 PHE HD1 H 0.143 12.709 -2.488 1.00 . A A . 77 PHE HD1 1 1
3 4387 1 1 77 PHE HD2 H 1.178 8.593 -2.768 1.00 . A A . 77 PHE HD2 1 1
3 4388 1 1 77 PHE HE1 H 2.299 13.324 -3.496 1.00 . A A . 77 PHE HE1 1 1
3 4389 1 1 77 PHE HE2 H 3.338 9.201 -3.777 1.00 . A A . 77 PHE HE2 1 1
3 4390 1 1 77 PHE HZ H 3.902 11.571 -4.140 1.00 . A A . 77 PHE HZ 1 1
3 4391 1 1 77 PHE N N -3.237 10.080 -2.154 1.00 . A A . 77 PHE N 1 1
3 4392 1 1 77 PHE O O -1.761 10.265 -5.232 1.00 . A A . 77 PHE O 1 1
3 4393 1 1 78 ALA C C -2.923 7.583 -6.105 1.00 . A A . 78 ALA C 1 1
3 4394 1 1 78 ALA CA C -1.698 7.494 -5.203 1.00 . A A . 78 ALA CA 1 1
3 4395 1 1 78 ALA CB C -1.465 6.057 -4.765 1.00 . A A . 78 ALA CB 1 1
3 4396 1 1 78 ALA H H -1.934 7.956 -3.152 1.00 . A A . 78 ALA H 1 1
3 4397 1 1 78 ALA HA H -0.830 7.824 -5.757 1.00 . A A . 78 ALA HA 1 1
3 4398 1 1 78 ALA HB1 H -0.618 6.016 -4.095 1.00 . A A . 78 ALA HB1 1 1
3 4399 1 1 78 ALA HB2 H -1.268 5.445 -5.632 1.00 . A A . 78 ALA HB2 1 1
3 4400 1 1 78 ALA HB3 H -2.343 5.689 -4.257 1.00 . A A . 78 ALA HB3 1 1
3 4401 1 1 78 ALA N N -1.843 8.360 -4.040 1.00 . A A . 78 ALA N 1 1
3 4402 1 1 78 ALA O O -2.807 7.601 -7.332 1.00 . A A . 78 ALA O 1 1
3 4403 1 1 79 LYS C C -5.393 8.919 -7.145 1.00 . A A . 79 LYS C 1 1
3 4404 1 1 79 LYS CA C -5.358 7.718 -6.203 1.00 . A A . 79 LYS CA 1 1
3 4405 1 1 79 LYS CB C -6.527 7.778 -5.205 1.00 . A A . 79 LYS CB 1 1
3 4406 1 1 79 LYS CD C -8.424 9.067 -6.291 1.00 . A A . 79 LYS CD 1 1
3 4407 1 1 79 LYS CE C -8.799 9.943 -5.108 1.00 . A A . 79 LYS CE 1 1
3 4408 1 1 79 LYS CG C -7.912 7.701 -5.843 1.00 . A A . 79 LYS CG 1 1
3 4409 1 1 79 LYS H H -4.108 7.662 -4.497 1.00 . A A . 79 LYS H 1 1
3 4410 1 1 79 LYS HA H -5.447 6.818 -6.790 1.00 . A A . 79 LYS HA 1 1
3 4411 1 1 79 LYS HB2 H -6.432 6.954 -4.513 1.00 . A A . 79 LYS HB2 1 1
3 4412 1 1 79 LYS HB3 H -6.462 8.704 -4.650 1.00 . A A . 79 LYS HB3 1 1
3 4413 1 1 79 LYS HD2 H -7.652 9.561 -6.861 1.00 . A A . 79 LYS HD2 1 1
3 4414 1 1 79 LYS HD3 H -9.296 8.926 -6.913 1.00 . A A . 79 LYS HD3 1 1
3 4415 1 1 79 LYS HE2 H -7.956 9.995 -4.435 1.00 . A A . 79 LYS HE2 1 1
3 4416 1 1 79 LYS HE3 H -9.030 10.933 -5.471 1.00 . A A . 79 LYS HE3 1 1
3 4417 1 1 79 LYS HG2 H -7.860 7.054 -6.705 1.00 . A A . 79 LYS HG2 1 1
3 4418 1 1 79 LYS HG3 H -8.603 7.287 -5.123 1.00 . A A . 79 LYS HG3 1 1
3 4419 1 1 79 LYS HZ1 H -10.828 9.466 -4.969 1.00 . A A . 79 LYS HZ1 1 1
3 4420 1 1 79 LYS HZ2 H -10.135 9.968 -3.506 1.00 . A A . 79 LYS HZ2 1 1
3 4421 1 1 79 LYS HZ3 H -9.817 8.414 -4.106 1.00 . A A . 79 LYS HZ3 1 1
3 4422 1 1 79 LYS N N -4.094 7.656 -5.481 1.00 . A A . 79 LYS N 1 1
3 4423 1 1 79 LYS NZ N -9.974 9.410 -4.372 1.00 . A A . 79 LYS NZ 1 1
3 4424 1 1 79 LYS O O -5.769 8.790 -8.306 1.00 . A A . 79 LYS O 1 1
3 4425 1 1 80 HIS C C -4.026 11.334 -8.547 1.00 . A A . 80 HIS C 1 1
3 4426 1 1 80 HIS CA C -5.064 11.308 -7.421 1.00 . A A . 80 HIS CA 1 1
3 4427 1 1 80 HIS CB C -4.899 12.522 -6.501 1.00 . A A . 80 HIS CB 1 1
3 4428 1 1 80 HIS CD2 C -4.565 14.991 -7.224 1.00 . A A . 80 HIS CD2 1 1
3 4429 1 1 80 HIS CE1 C -6.469 15.282 -8.263 1.00 . A A . 80 HIS CE1 1 1
3 4430 1 1 80 HIS CG C -5.252 13.828 -7.146 1.00 . A A . 80 HIS CG 1 1
3 4431 1 1 80 HIS H H -4.589 10.101 -5.743 1.00 . A A . 80 HIS H 1 1
3 4432 1 1 80 HIS HA H -6.048 11.343 -7.866 1.00 . A A . 80 HIS HA 1 1
3 4433 1 1 80 HIS HB2 H -5.537 12.399 -5.638 1.00 . A A . 80 HIS HB2 1 1
3 4434 1 1 80 HIS HB3 H -3.871 12.578 -6.175 1.00 . A A . 80 HIS HB3 1 1
3 4435 1 1 80 HIS HD1 H -7.166 13.379 -7.935 1.00 . A A . 80 HIS HD1 1 1
3 4436 1 1 80 HIS HD2 H -3.583 15.183 -6.811 1.00 . A A . 80 HIS HD2 1 1
3 4437 1 1 80 HIS HE1 H -7.277 15.729 -8.820 1.00 . A A . 80 HIS HE1 1 1
3 4438 1 1 80 HIS HE2 H -5.212 16.860 -7.922 1.00 . A A . 80 HIS HE2 1 1
3 4439 1 1 80 HIS N N -4.972 10.075 -6.650 1.00 . A A . 80 HIS N 1 1
3 4440 1 1 80 HIS ND1 N -6.441 14.045 -7.808 1.00 . A A . 80 HIS ND1 1 1
3 4441 1 1 80 HIS NE2 N -5.343 15.881 -7.922 1.00 . A A . 80 HIS NE2 1 1
3 4442 1 1 80 HIS O O -4.147 12.111 -9.491 1.00 . A A . 80 HIS O 1 1
3 4443 1 1 81 MET C C -2.552 9.462 -10.627 1.00 . A A . 81 MET C 1 1
3 4444 1 1 81 MET CA C -2.024 10.363 -9.517 1.00 . A A . 81 MET CA 1 1
3 4445 1 1 81 MET CB C -0.688 9.831 -8.985 1.00 . A A . 81 MET CB 1 1
3 4446 1 1 81 MET CE C 1.298 8.808 -6.669 1.00 . A A . 81 MET CE 1 1
3 4447 1 1 81 MET CG C 0.062 10.830 -8.116 1.00 . A A . 81 MET CG 1 1
3 4448 1 1 81 MET H H -2.928 9.921 -7.648 1.00 . A A . 81 MET H 1 1
3 4449 1 1 81 MET HA H -1.869 11.352 -9.924 1.00 . A A . 81 MET HA 1 1
3 4450 1 1 81 MET HB2 H -0.875 8.945 -8.397 1.00 . A A . 81 MET HB2 1 1
3 4451 1 1 81 MET HB3 H -0.057 9.571 -9.821 1.00 . A A . 81 MET HB3 1 1
3 4452 1 1 81 MET HE1 H 0.699 9.101 -5.820 1.00 . A A . 81 MET HE1 1 1
3 4453 1 1 81 MET HE2 H 2.206 8.336 -6.323 1.00 . A A . 81 MET HE2 1 1
3 4454 1 1 81 MET HE3 H 0.742 8.111 -7.278 1.00 . A A . 81 MET HE3 1 1
3 4455 1 1 81 MET HG2 H 0.167 11.753 -8.664 1.00 . A A . 81 MET HG2 1 1
3 4456 1 1 81 MET HG3 H -0.514 11.009 -7.220 1.00 . A A . 81 MET HG3 1 1
3 4457 1 1 81 MET N N -3.012 10.482 -8.449 1.00 . A A . 81 MET N 1 1
3 4458 1 1 81 MET O O -2.289 9.691 -11.807 1.00 . A A . 81 MET O 1 1
3 4459 1 1 81 MET SD S 1.705 10.256 -7.642 1.00 . A A . 81 MET SD 1 1
3 4460 1 1 82 LEU C C -5.123 8.320 -11.865 1.00 . A A . 82 LEU C 1 1
3 4461 1 1 82 LEU CA C -3.979 7.567 -11.196 1.00 . A A . 82 LEU CA 1 1
3 4462 1 1 82 LEU CB C -4.530 6.328 -10.486 1.00 . A A . 82 LEU CB 1 1
3 4463 1 1 82 LEU CD1 C -4.192 4.414 -8.904 1.00 . A A . 82 LEU CD1 1 1
3 4464 1 1 82 LEU CD2 C -2.471 4.909 -10.639 1.00 . A A . 82 LEU CD2 1 1
3 4465 1 1 82 LEU CG C -3.504 5.508 -9.703 1.00 . A A . 82 LEU CG 1 1
3 4466 1 1 82 LEU H H -3.421 8.271 -9.278 1.00 . A A . 82 LEU H 1 1
3 4467 1 1 82 LEU HA H -3.262 7.268 -11.944 1.00 . A A . 82 LEU HA 1 1
3 4468 1 1 82 LEU HB2 H -5.301 6.649 -9.800 1.00 . A A . 82 LEU HB2 1 1
3 4469 1 1 82 LEU HB3 H -4.981 5.686 -11.227 1.00 . A A . 82 LEU HB3 1 1
3 4470 1 1 82 LEU HD11 H -4.713 3.747 -9.576 1.00 . A A . 82 LEU HD11 1 1
3 4471 1 1 82 LEU HD12 H -4.899 4.859 -8.219 1.00 . A A . 82 LEU HD12 1 1
3 4472 1 1 82 LEU HD13 H -3.453 3.857 -8.346 1.00 . A A . 82 LEU HD13 1 1
3 4473 1 1 82 LEU HD21 H -1.762 4.327 -10.069 1.00 . A A . 82 LEU HD21 1 1
3 4474 1 1 82 LEU HD22 H -1.953 5.703 -11.157 1.00 . A A . 82 LEU HD22 1 1
3 4475 1 1 82 LEU HD23 H -2.965 4.271 -11.360 1.00 . A A . 82 LEU HD23 1 1
3 4476 1 1 82 LEU HG H -2.990 6.155 -9.008 1.00 . A A . 82 LEU HG 1 1
3 4477 1 1 82 LEU N N -3.311 8.443 -10.238 1.00 . A A . 82 LEU N 1 1
3 4478 1 1 82 LEU O O -5.416 8.128 -13.042 1.00 . A A . 82 LEU O 1 1
3 4479 1 1 83 GLU C C -6.435 11.088 -12.510 1.00 . A A . 83 GLU C 1 1
3 4480 1 1 83 GLU CA C -6.876 10.004 -11.519 1.00 . A A . 83 GLU CA 1 1
3 4481 1 1 83 GLU CB C -7.518 10.637 -10.276 1.00 . A A . 83 GLU CB 1 1
3 4482 1 1 83 GLU CD C -9.192 12.236 -9.292 1.00 . A A . 83 GLU CD 1 1
3 4483 1 1 83 GLU CG C -8.682 11.570 -10.552 1.00 . A A . 83 GLU CG 1 1
3 4484 1 1 83 GLU H H -5.445 9.273 -10.152 1.00 . A A . 83 GLU H 1 1
3 4485 1 1 83 GLU HA H -7.595 9.358 -11.997 1.00 . A A . 83 GLU HA 1 1
3 4486 1 1 83 GLU HB2 H -7.875 9.847 -9.633 1.00 . A A . 83 GLU HB2 1 1
3 4487 1 1 83 GLU HB3 H -6.759 11.196 -9.745 1.00 . A A . 83 GLU HB3 1 1
3 4488 1 1 83 GLU HG2 H -8.357 12.337 -11.241 1.00 . A A . 83 GLU HG2 1 1
3 4489 1 1 83 GLU HG3 H -9.486 11.003 -10.997 1.00 . A A . 83 GLU HG3 1 1
3 4490 1 1 83 GLU N N -5.748 9.188 -11.081 1.00 . A A . 83 GLU N 1 1
3 4491 1 1 83 GLU O O -7.256 11.667 -13.225 1.00 . A A . 83 GLU O 1 1
3 4492 1 1 83 GLU OE1 O -8.409 12.380 -8.324 1.00 . A A . 83 GLU OE1 1 1
3 4493 1 1 83 GLU OE2 O -10.372 12.642 -9.263 1.00 . A A . 83 GLU OE2 1 1
3 4494 1 1 84 LYS C C -4.641 12.109 -14.862 1.00 . A A . 84 LYS C 1 1
3 4495 1 1 84 LYS CA C -4.603 12.439 -13.371 1.00 . A A . 84 LYS CA 1 1
3 4496 1 1 84 LYS CB C -3.165 12.762 -12.957 1.00 . A A . 84 LYS CB 1 1
3 4497 1 1 84 LYS CD C -1.074 14.092 -13.421 1.00 . A A . 84 LYS CD 1 1
3 4498 1 1 84 LYS CE C -0.849 14.440 -11.958 1.00 . A A . 84 LYS CE 1 1
3 4499 1 1 84 LYS CG C -2.550 13.911 -13.742 1.00 . A A . 84 LYS CG 1 1
3 4500 1 1 84 LYS H H -4.518 10.798 -12.034 1.00 . A A . 84 LYS H 1 1
3 4501 1 1 84 LYS HA H -5.215 13.311 -13.197 1.00 . A A . 84 LYS HA 1 1
3 4502 1 1 84 LYS HB2 H -3.154 13.025 -11.909 1.00 . A A . 84 LYS HB2 1 1
3 4503 1 1 84 LYS HB3 H -2.553 11.885 -13.105 1.00 . A A . 84 LYS HB3 1 1
3 4504 1 1 84 LYS HD2 H -0.553 13.174 -13.646 1.00 . A A . 84 LYS HD2 1 1
3 4505 1 1 84 LYS HD3 H -0.680 14.889 -14.035 1.00 . A A . 84 LYS HD3 1 1
3 4506 1 1 84 LYS HE2 H -1.330 15.384 -11.747 1.00 . A A . 84 LYS HE2 1 1
3 4507 1 1 84 LYS HE3 H -1.291 13.668 -11.346 1.00 . A A . 84 LYS HE3 1 1
3 4508 1 1 84 LYS HG2 H -2.655 13.707 -14.798 1.00 . A A . 84 LYS HG2 1 1
3 4509 1 1 84 LYS HG3 H -3.077 14.822 -13.499 1.00 . A A . 84 LYS HG3 1 1
3 4510 1 1 84 LYS HZ1 H 0.719 14.755 -10.613 1.00 . A A . 84 LYS HZ1 1 1
3 4511 1 1 84 LYS HZ2 H 1.032 15.317 -12.182 1.00 . A A . 84 LYS HZ2 1 1
3 4512 1 1 84 LYS HZ3 H 1.085 13.657 -11.856 1.00 . A A . 84 LYS HZ3 1 1
3 4513 1 1 84 LYS N N -5.135 11.353 -12.555 1.00 . A A . 84 LYS N 1 1
3 4514 1 1 84 LYS NZ N 0.596 14.551 -11.629 1.00 . A A . 84 LYS NZ 1 1
3 4515 1 1 84 LYS O O -5.280 12.814 -15.646 1.00 . A A . 84 LYS O 1 1
3 4516 1 1 85 GLU C C -4.529 9.491 -17.094 1.00 . A A . 85 GLU C 1 1
3 4517 1 1 85 GLU CA C -3.769 10.745 -16.665 1.00 . A A . 85 GLU CA 1 1
3 4518 1 1 85 GLU CB C -2.274 10.603 -16.979 1.00 . A A . 85 GLU CB 1 1
3 4519 1 1 85 GLU CD C -0.081 9.458 -16.464 1.00 . A A . 85 GLU CD 1 1
3 4520 1 1 85 GLU CG C -1.564 9.540 -16.155 1.00 . A A . 85 GLU CG 1 1
3 4521 1 1 85 GLU H H -3.606 10.423 -14.580 1.00 . A A . 85 GLU H 1 1
3 4522 1 1 85 GLU HA H -4.157 11.584 -17.225 1.00 . A A . 85 GLU HA 1 1
3 4523 1 1 85 GLU HB2 H -2.163 10.348 -18.024 1.00 . A A . 85 GLU HB2 1 1
3 4524 1 1 85 GLU HB3 H -1.789 11.549 -16.799 1.00 . A A . 85 GLU HB3 1 1
3 4525 1 1 85 GLU HG2 H -1.684 9.772 -15.109 1.00 . A A . 85 GLU HG2 1 1
3 4526 1 1 85 GLU HG3 H -2.014 8.579 -16.365 1.00 . A A . 85 GLU HG3 1 1
3 4527 1 1 85 GLU N N -3.963 11.039 -15.252 1.00 . A A . 85 GLU N 1 1
3 4528 1 1 85 GLU O O -4.646 8.525 -16.338 1.00 . A A . 85 GLU O 1 1
3 4529 1 1 85 GLU OE1 O 0.276 9.146 -17.617 1.00 . A A . 85 GLU OE1 1 1
3 4530 1 1 85 GLU OE2 O 0.738 9.693 -15.553 1.00 . A A . 85 GLU OE2 1 1
3 4531 1 1 86 ASP C C -4.966 7.206 -19.229 1.00 . A A . 86 ASP C 1 1
3 4532 1 1 86 ASP CA C -5.824 8.414 -18.871 1.00 . A A . 86 ASP CA 1 1
3 4533 1 1 86 ASP CB C -6.610 8.873 -20.103 1.00 . A A . 86 ASP CB 1 1
3 4534 1 1 86 ASP CG C -7.795 9.749 -19.749 1.00 . A A . 86 ASP CG 1 1
3 4535 1 1 86 ASP H H -4.835 10.291 -18.900 1.00 . A A . 86 ASP H 1 1
3 4536 1 1 86 ASP HA H -6.527 8.118 -18.106 1.00 . A A . 86 ASP HA 1 1
3 4537 1 1 86 ASP HB2 H -5.954 9.436 -20.750 1.00 . A A . 86 ASP HB2 1 1
3 4538 1 1 86 ASP HB3 H -6.975 8.006 -20.636 1.00 . A A . 86 ASP HB3 1 1
3 4539 1 1 86 ASP N N -5.019 9.510 -18.330 1.00 . A A . 86 ASP N 1 1
3 4540 1 1 86 ASP O O -5.486 6.159 -19.619 1.00 . A A . 86 ASP O 1 1
3 4541 1 1 86 ASP OD1 O -7.591 10.957 -19.502 1.00 . A A . 86 ASP OD1 1 1
3 4542 1 1 86 ASP OD2 O -8.933 9.236 -19.719 1.00 . A A . 86 ASP OD2 1 1
3 4543 1 1 87 SER C C -3.001 5.136 -18.269 1.00 . A A . 87 SER C 1 1
3 4544 1 1 87 SER CA C -2.734 6.238 -19.298 1.00 . A A . 87 SER CA 1 1
3 4545 1 1 87 SER CB C -1.286 6.741 -19.193 1.00 . A A . 87 SER CB 1 1
3 4546 1 1 87 SER H H -3.298 8.230 -18.851 1.00 . A A . 87 SER H 1 1
3 4547 1 1 87 SER HA H -2.903 5.845 -20.288 1.00 . A A . 87 SER HA 1 1
3 4548 1 1 87 SER HB2 H -1.126 7.519 -19.924 1.00 . A A . 87 SER HB2 1 1
3 4549 1 1 87 SER HB3 H -1.121 7.144 -18.204 1.00 . A A . 87 SER HB3 1 1
3 4550 1 1 87 SER HG H -0.505 5.309 -20.297 1.00 . A A . 87 SER HG 1 1
3 4551 1 1 87 SER N N -3.656 7.349 -19.091 1.00 . A A . 87 SER N 1 1
3 4552 1 1 87 SER O O -2.696 3.964 -18.492 1.00 . A A . 87 SER O 1 1
3 4553 1 1 87 SER OG O -0.345 5.704 -19.423 1.00 . A A . 87 SER OG 1 1
3 4554 1 1 88 TYR C C -5.412 4.418 -15.925 1.00 . A A . 88 TYR C 1 1
3 4555 1 1 88 TYR CA C -3.901 4.607 -16.061 1.00 . A A . 88 TYR CA 1 1
3 4556 1 1 88 TYR CB C -3.328 5.145 -14.739 1.00 . A A . 88 TYR CB 1 1
3 4557 1 1 88 TYR CD1 C -1.123 6.040 -15.616 1.00 . A A . 88 TYR CD1 1 1
3 4558 1 1 88 TYR CD2 C -1.076 4.595 -13.728 1.00 . A A . 88 TYR CD2 1 1
3 4559 1 1 88 TYR CE1 C 0.252 6.153 -15.571 1.00 . A A . 88 TYR CE1 1 1
3 4560 1 1 88 TYR CE2 C 0.302 4.702 -13.676 1.00 . A A . 88 TYR CE2 1 1
3 4561 1 1 88 TYR CG C -1.814 5.260 -14.698 1.00 . A A . 88 TYR CG 1 1
3 4562 1 1 88 TYR CZ C 0.961 5.481 -14.600 1.00 . A A . 88 TYR CZ 1 1
3 4563 1 1 88 TYR H H -3.848 6.474 -17.048 1.00 . A A . 88 TYR H 1 1
3 4564 1 1 88 TYR HA H -3.445 3.655 -16.288 1.00 . A A . 88 TYR HA 1 1
3 4565 1 1 88 TYR HB2 H -3.734 6.128 -14.556 1.00 . A A . 88 TYR HB2 1 1
3 4566 1 1 88 TYR HB3 H -3.630 4.487 -13.936 1.00 . A A . 88 TYR HB3 1 1
3 4567 1 1 88 TYR HD1 H -1.679 6.566 -16.377 1.00 . A A . 88 TYR HD1 1 1
3 4568 1 1 88 TYR HD2 H -1.595 3.984 -13.004 1.00 . A A . 88 TYR HD2 1 1
3 4569 1 1 88 TYR HE1 H 0.767 6.767 -16.297 1.00 . A A . 88 TYR HE1 1 1
3 4570 1 1 88 TYR HE2 H 0.855 4.175 -12.913 1.00 . A A . 88 TYR HE2 1 1
3 4571 1 1 88 TYR HH H 2.588 6.485 -14.832 1.00 . A A . 88 TYR HH 1 1
3 4572 1 1 88 TYR N N -3.601 5.530 -17.149 1.00 . A A . 88 TYR N 1 1
3 4573 1 1 88 TYR O O -5.885 3.780 -14.988 1.00 . A A . 88 TYR O 1 1
3 4574 1 1 88 TYR OH O 2.333 5.596 -14.551 1.00 . A A . 88 TYR OH 1 1
3 4575 1 1 89 GLN C C -8.283 3.680 -17.129 1.00 . A A . 89 GLN C 1 1
3 4576 1 1 89 GLN CA C -7.614 5.015 -16.796 1.00 . A A . 89 GLN CA 1 1
3 4577 1 1 89 GLN CB C -8.126 6.122 -17.727 1.00 . A A . 89 GLN CB 1 1
3 4578 1 1 89 GLN CD C -10.220 6.736 -16.410 1.00 . A A . 89 GLN CD 1 1
3 4579 1 1 89 GLN CG C -9.640 6.303 -17.747 1.00 . A A . 89 GLN CG 1 1
3 4580 1 1 89 GLN H H -5.714 5.288 -17.696 1.00 . A A . 89 GLN H 1 1
3 4581 1 1 89 GLN HA H -7.861 5.278 -15.779 1.00 . A A . 89 GLN HA 1 1
3 4582 1 1 89 GLN HB2 H -7.685 7.058 -17.421 1.00 . A A . 89 GLN HB2 1 1
3 4583 1 1 89 GLN HB3 H -7.801 5.901 -18.734 1.00 . A A . 89 GLN HB3 1 1
3 4584 1 1 89 GLN HE21 H -11.657 7.745 -17.337 1.00 . A A . 89 GLN HE21 1 1
3 4585 1 1 89 GLN HE22 H -11.698 7.790 -15.605 1.00 . A A . 89 GLN HE22 1 1
3 4586 1 1 89 GLN HG2 H -9.887 7.052 -18.483 1.00 . A A . 89 GLN HG2 1 1
3 4587 1 1 89 GLN HG3 H -10.094 5.364 -18.030 1.00 . A A . 89 GLN HG3 1 1
3 4588 1 1 89 GLN N N -6.156 4.942 -16.891 1.00 . A A . 89 GLN N 1 1
3 4589 1 1 89 GLN NE2 N -11.298 7.501 -16.456 1.00 . A A . 89 GLN NE2 1 1
3 4590 1 1 89 GLN O O -9.439 3.448 -16.775 1.00 . A A . 89 GLN O 1 1
3 4591 1 1 89 GLN OE1 O -9.711 6.387 -15.346 1.00 . A A . 89 GLN OE1 1 1
3 4592 1 1 90 ASP C C -7.873 0.447 -17.131 1.00 . A A . 90 ASP C 1 1
3 4593 1 1 90 ASP CA C -8.149 1.510 -18.187 1.00 . A A . 90 ASP CA 1 1
3 4594 1 1 90 ASP CB C -7.629 1.049 -19.547 1.00 . A A . 90 ASP CB 1 1
3 4595 1 1 90 ASP CG C -6.133 0.827 -19.568 1.00 . A A . 90 ASP CG 1 1
3 4596 1 1 90 ASP H H -6.651 3.009 -18.071 1.00 . A A . 90 ASP H 1 1
3 4597 1 1 90 ASP HA H -9.219 1.648 -18.257 1.00 . A A . 90 ASP HA 1 1
3 4598 1 1 90 ASP HB2 H -8.111 0.120 -19.811 1.00 . A A . 90 ASP HB2 1 1
3 4599 1 1 90 ASP HB3 H -7.874 1.796 -20.289 1.00 . A A . 90 ASP HB3 1 1
3 4600 1 1 90 ASP N N -7.571 2.796 -17.809 1.00 . A A . 90 ASP N 1 1
3 4601 1 1 90 ASP O O -8.542 -0.590 -17.091 1.00 . A A . 90 ASP O 1 1
3 4602 1 1 90 ASP OD1 O -5.382 1.823 -19.684 1.00 . A A . 90 ASP OD1 1 1
3 4603 1 1 90 ASP OD2 O -5.704 -0.339 -19.497 1.00 . A A . 90 ASP OD2 1 1
3 4604 1 1 91 VAL C C -7.134 0.213 -13.872 1.00 . A A . 91 VAL C 1 1
3 4605 1 1 91 VAL CA C -6.551 -0.229 -15.212 1.00 . A A . 91 VAL CA 1 1
3 4606 1 1 91 VAL CB C -5.021 -0.416 -15.091 1.00 . A A . 91 VAL CB 1 1
3 4607 1 1 91 VAL CG1 C -4.482 -1.179 -16.290 1.00 . A A . 91 VAL CG1 1 1
3 4608 1 1 91 VAL CG2 C -4.317 0.926 -14.964 1.00 . A A . 91 VAL CG2 1 1
3 4609 1 1 91 VAL H H -6.413 1.553 -16.345 1.00 . A A . 91 VAL H 1 1
3 4610 1 1 91 VAL HA H -6.982 -1.187 -15.473 1.00 . A A . 91 VAL HA 1 1
3 4611 1 1 91 VAL HB H -4.815 -0.993 -14.202 1.00 . A A . 91 VAL HB 1 1
3 4612 1 1 91 VAL HG11 H -4.684 -0.622 -17.193 1.00 . A A . 91 VAL HG11 1 1
3 4613 1 1 91 VAL HG12 H -4.964 -2.144 -16.347 1.00 . A A . 91 VAL HG12 1 1
3 4614 1 1 91 VAL HG13 H -3.415 -1.314 -16.182 1.00 . A A . 91 VAL HG13 1 1
3 4615 1 1 91 VAL HG21 H -4.658 1.430 -14.071 1.00 . A A . 91 VAL HG21 1 1
3 4616 1 1 91 VAL HG22 H -4.543 1.534 -15.828 1.00 . A A . 91 VAL HG22 1 1
3 4617 1 1 91 VAL HG23 H -3.251 0.769 -14.905 1.00 . A A . 91 VAL HG23 1 1
3 4618 1 1 91 VAL N N -6.901 0.709 -16.270 1.00 . A A . 91 VAL N 1 1
3 4619 1 1 91 VAL O O -7.595 -0.612 -13.081 1.00 . A A . 91 VAL O 1 1
3 4620 1 1 92 TYR C C -9.185 2.373 -12.634 1.00 . A A . 92 TYR C 1 1
3 4621 1 1 92 TYR CA C -7.709 2.066 -12.412 1.00 . A A . 92 TYR CA 1 1
3 4622 1 1 92 TYR CB C -6.954 3.334 -11.980 1.00 . A A . 92 TYR CB 1 1
3 4623 1 1 92 TYR CD1 C -7.792 3.592 -9.606 1.00 . A A . 92 TYR CD1 1 1
3 4624 1 1 92 TYR CD2 C -8.173 5.379 -11.137 1.00 . A A . 92 TYR CD2 1 1
3 4625 1 1 92 TYR CE1 C -8.442 4.299 -8.613 1.00 . A A . 92 TYR CE1 1 1
3 4626 1 1 92 TYR CE2 C -8.826 6.090 -10.149 1.00 . A A . 92 TYR CE2 1 1
3 4627 1 1 92 TYR CG C -7.647 4.118 -10.884 1.00 . A A . 92 TYR CG 1 1
3 4628 1 1 92 TYR CZ C -8.958 5.546 -8.891 1.00 . A A . 92 TYR CZ 1 1
3 4629 1 1 92 TYR H H -6.729 2.128 -14.282 1.00 . A A . 92 TYR H 1 1
3 4630 1 1 92 TYR HA H -7.622 1.322 -11.636 1.00 . A A . 92 TYR HA 1 1
3 4631 1 1 92 TYR HB2 H -5.977 3.056 -11.619 1.00 . A A . 92 TYR HB2 1 1
3 4632 1 1 92 TYR HB3 H -6.845 3.986 -12.835 1.00 . A A . 92 TYR HB3 1 1
3 4633 1 1 92 TYR HD1 H -7.385 2.614 -9.391 1.00 . A A . 92 TYR HD1 1 1
3 4634 1 1 92 TYR HD2 H -8.069 5.804 -12.125 1.00 . A A . 92 TYR HD2 1 1
3 4635 1 1 92 TYR HE1 H -8.545 3.872 -7.626 1.00 . A A . 92 TYR HE1 1 1
3 4636 1 1 92 TYR HE2 H -9.229 7.067 -10.367 1.00 . A A . 92 TYR HE2 1 1
3 4637 1 1 92 TYR HH H -9.127 6.174 -7.087 1.00 . A A . 92 TYR HH 1 1
3 4638 1 1 92 TYR N N -7.128 1.515 -13.626 1.00 . A A . 92 TYR N 1 1
3 4639 1 1 92 TYR O O -9.582 2.797 -13.717 1.00 . A A . 92 TYR O 1 1
3 4640 1 1 92 TYR OH O -9.616 6.247 -7.909 1.00 . A A . 92 TYR OH 1 1
3 4641 1 1 93 LEU C C -11.630 3.938 -11.439 1.00 . A A . 93 LEU C 1 1
3 4642 1 1 93 LEU CA C -11.416 2.447 -11.681 1.00 . A A . 93 LEU CA 1 1
3 4643 1 1 93 LEU CB C -12.212 1.619 -10.663 1.00 . A A . 93 LEU CB 1 1
3 4644 1 1 93 LEU CD1 C -11.030 -0.598 -10.956 1.00 . A A . 93 LEU CD1 1 1
3 4645 1 1 93 LEU CD2 C -13.335 -0.528 -10.016 1.00 . A A . 93 LEU CD2 1 1
3 4646 1 1 93 LEU CG C -12.368 0.126 -10.988 1.00 . A A . 93 LEU CG 1 1
3 4647 1 1 93 LEU H H -9.631 1.741 -10.792 1.00 . A A . 93 LEU H 1 1
3 4648 1 1 93 LEU HA H -11.758 2.205 -12.677 1.00 . A A . 93 LEU HA 1 1
3 4649 1 1 93 LEU HB2 H -11.723 1.706 -9.705 1.00 . A A . 93 LEU HB2 1 1
3 4650 1 1 93 LEU HB3 H -13.200 2.049 -10.580 1.00 . A A . 93 LEU HB3 1 1
3 4651 1 1 93 LEU HD11 H -10.622 -0.554 -9.956 1.00 . A A . 93 LEU HD11 1 1
3 4652 1 1 93 LEU HD12 H -10.348 -0.120 -11.644 1.00 . A A . 93 LEU HD12 1 1
3 4653 1 1 93 LEU HD13 H -11.171 -1.628 -11.244 1.00 . A A . 93 LEU HD13 1 1
3 4654 1 1 93 LEU HD21 H -12.952 -0.429 -9.010 1.00 . A A . 93 LEU HD21 1 1
3 4655 1 1 93 LEU HD22 H -13.436 -1.575 -10.260 1.00 . A A . 93 LEU HD22 1 1
3 4656 1 1 93 LEU HD23 H -14.297 -0.044 -10.085 1.00 . A A . 93 LEU HD23 1 1
3 4657 1 1 93 LEU HG H -12.777 0.022 -11.982 1.00 . A A . 93 LEU HG 1 1
3 4658 1 1 93 LEU N N -9.996 2.136 -11.613 1.00 . A A . 93 LEU N 1 1
3 4659 1 1 93 LEU O O -11.941 4.363 -10.326 1.00 . A A . 93 LEU O 1 1
3 4660 1 1 94 GLY C C -12.760 6.776 -12.864 1.00 . A A . 94 GLY C 1 1
3 4661 1 1 94 GLY CA C -11.473 6.166 -12.357 1.00 . A A . 94 GLY CA 1 1
3 4662 1 1 94 GLY H H -11.259 4.317 -13.367 1.00 . A A . 94 GLY H 1 1
3 4663 1 1 94 GLY HA2 H -11.357 6.422 -11.315 1.00 . A A . 94 GLY HA2 1 1
3 4664 1 1 94 GLY HA3 H -10.646 6.585 -12.913 1.00 . A A . 94 GLY HA3 1 1
3 4665 1 1 94 GLY N N -11.435 4.724 -12.486 1.00 . A A . 94 GLY N 1 1
3 4666 1 1 94 GLY O O -12.777 7.449 -13.895 1.00 . A A . 94 GLY O 1 1
3 4667 1 1 95 LEU C C -15.672 7.889 -11.252 1.00 . A A . 95 LEU C 1 1
3 4668 1 1 95 LEU CA C -15.115 7.156 -12.465 1.00 . A A . 95 LEU CA 1 1
3 4669 1 1 95 LEU CB C -16.119 6.103 -12.947 1.00 . A A . 95 LEU CB 1 1
3 4670 1 1 95 LEU CD1 C -17.318 7.535 -14.629 1.00 . A A . 95 LEU CD1 1 1
3 4671 1 1 95 LEU CD2 C -18.463 5.536 -13.653 1.00 . A A . 95 LEU CD2 1 1
3 4672 1 1 95 LEU CG C -17.475 6.662 -13.393 1.00 . A A . 95 LEU CG 1 1
3 4673 1 1 95 LEU H H -13.773 5.960 -11.353 1.00 . A A . 95 LEU H 1 1
3 4674 1 1 95 LEU HA H -14.948 7.872 -13.258 1.00 . A A . 95 LEU HA 1 1
3 4675 1 1 95 LEU HB2 H -15.681 5.571 -13.779 1.00 . A A . 95 LEU HB2 1 1
3 4676 1 1 95 LEU HB3 H -16.291 5.404 -12.142 1.00 . A A . 95 LEU HB3 1 1
3 4677 1 1 95 LEU HD11 H -16.671 8.369 -14.401 1.00 . A A . 95 LEU HD11 1 1
3 4678 1 1 95 LEU HD12 H -18.287 7.903 -14.934 1.00 . A A . 95 LEU HD12 1 1
3 4679 1 1 95 LEU HD13 H -16.887 6.952 -15.431 1.00 . A A . 95 LEU HD13 1 1
3 4680 1 1 95 LEU HD21 H -18.089 4.904 -14.446 1.00 . A A . 95 LEU HD21 1 1
3 4681 1 1 95 LEU HD22 H -19.416 5.954 -13.947 1.00 . A A . 95 LEU HD22 1 1
3 4682 1 1 95 LEU HD23 H -18.588 4.952 -12.755 1.00 . A A . 95 LEU HD23 1 1
3 4683 1 1 95 LEU HG H -17.874 7.280 -12.602 1.00 . A A . 95 LEU HG 1 1
3 4684 1 1 95 LEU N N -13.838 6.549 -12.136 1.00 . A A . 95 LEU N 1 1
3 4685 1 1 95 LEU O O -16.197 7.267 -10.329 1.00 . A A . 95 LEU O 1 1
3 4686 1 1 96 GLU C C -17.580 9.972 -10.167 1.00 . A A . 96 GLU C 1 1
3 4687 1 1 96 GLU CA C -16.058 10.031 -10.173 1.00 . A A . 96 GLU CA 1 1
3 4688 1 1 96 GLU CB C -15.600 11.483 -10.352 1.00 . A A . 96 GLU CB 1 1
3 4689 1 1 96 GLU CD C -15.923 13.906 -9.681 1.00 . A A . 96 GLU CD 1 1
3 4690 1 1 96 GLU CG C -16.238 12.457 -9.368 1.00 . A A . 96 GLU CG 1 1
3 4691 1 1 96 GLU H H -15.056 9.634 -11.989 1.00 . A A . 96 GLU H 1 1
3 4692 1 1 96 GLU HA H -15.684 9.651 -9.233 1.00 . A A . 96 GLU HA 1 1
3 4693 1 1 96 GLU HB2 H -14.527 11.525 -10.225 1.00 . A A . 96 GLU HB2 1 1
3 4694 1 1 96 GLU HB3 H -15.846 11.802 -11.355 1.00 . A A . 96 GLU HB3 1 1
3 4695 1 1 96 GLU HG2 H -17.308 12.326 -9.397 1.00 . A A . 96 GLU HG2 1 1
3 4696 1 1 96 GLU HG3 H -15.874 12.230 -8.376 1.00 . A A . 96 GLU HG3 1 1
3 4697 1 1 96 GLU N N -15.527 9.205 -11.247 1.00 . A A . 96 GLU N 1 1
3 4698 1 1 96 GLU O O -18.211 10.077 -11.220 1.00 . A A . 96 GLU O 1 1
3 4699 1 1 96 GLU OE1 O -16.265 14.369 -10.793 1.00 . A A . 96 GLU OE1 1 1
3 4700 1 1 96 GLU OE2 O -15.326 14.591 -8.826 1.00 . A A . 96 GLU OE2 1 1
3 4701 1 1 97 HIS C C -20.072 11.295 -8.971 1.00 . A A . 97 HIS C 1 1
3 4702 1 1 97 HIS CA C -19.612 9.844 -8.860 1.00 . A A . 97 HIS CA 1 1
3 4703 1 1 97 HIS CB C -20.099 9.188 -7.551 1.00 . A A . 97 HIS CB 1 1
3 4704 1 1 97 HIS CD2 C -19.909 10.664 -5.419 1.00 . A A . 97 HIS CD2 1 1
3 4705 1 1 97 HIS CE1 C -17.992 9.912 -4.676 1.00 . A A . 97 HIS CE1 1 1
3 4706 1 1 97 HIS CG C -19.478 9.723 -6.292 1.00 . A A . 97 HIS CG 1 1
3 4707 1 1 97 HIS H H -17.615 9.584 -8.207 1.00 . A A . 97 HIS H 1 1
3 4708 1 1 97 HIS HA H -20.029 9.299 -9.694 1.00 . A A . 97 HIS HA 1 1
3 4709 1 1 97 HIS HB2 H -21.165 9.329 -7.469 1.00 . A A . 97 HIS HB2 1 1
3 4710 1 1 97 HIS HB3 H -19.891 8.129 -7.598 1.00 . A A . 97 HIS HB3 1 1
3 4711 1 1 97 HIS HD1 H -17.709 8.561 -6.198 1.00 . A A . 97 HIS HD1 1 1
3 4712 1 1 97 HIS HD2 H -20.824 11.235 -5.492 1.00 . A A . 97 HIS HD2 1 1
3 4713 1 1 97 HIS HE1 H -17.111 9.769 -4.069 1.00 . A A . 97 HIS HE1 1 1
3 4714 1 1 97 HIS HE2 H -18.985 11.412 -3.688 1.00 . A A . 97 HIS HE2 1 1
3 4715 1 1 97 HIS N N -18.165 9.781 -8.991 1.00 . A A . 97 HIS N 1 1
3 4716 1 1 97 HIS ND1 N -18.273 9.271 -5.795 1.00 . A A . 97 HIS ND1 1 1
3 4717 1 1 97 HIS NE2 N -18.969 10.762 -4.428 1.00 . A A . 97 HIS NE2 1 1
3 4718 1 1 97 HIS O O -20.070 12.051 -8.003 1.00 . A A . 97 HIS O 1 1
3 4719 1 1 98 HIS C C -22.278 13.160 -10.729 1.00 . A A . 98 HIS C 1 1
3 4720 1 1 98 HIS CA C -20.780 13.062 -10.463 1.00 . A A . 98 HIS CA 1 1
3 4721 1 1 98 HIS CB C -19.979 13.547 -11.680 1.00 . A A . 98 HIS CB 1 1
3 4722 1 1 98 HIS CD2 C -20.601 16.033 -12.115 1.00 . A A . 98 HIS CD2 1 1
3 4723 1 1 98 HIS CE1 C -18.671 16.930 -11.609 1.00 . A A . 98 HIS CE1 1 1
3 4724 1 1 98 HIS CG C -19.772 15.030 -11.741 1.00 . A A . 98 HIS CG 1 1
3 4725 1 1 98 HIS H H -20.469 11.017 -10.905 1.00 . A A . 98 HIS H 1 1
3 4726 1 1 98 HIS HA H -20.526 13.663 -9.601 1.00 . A A . 98 HIS HA 1 1
3 4727 1 1 98 HIS HB2 H -19.005 13.082 -11.665 1.00 . A A . 98 HIS HB2 1 1
3 4728 1 1 98 HIS HB3 H -20.497 13.248 -12.580 1.00 . A A . 98 HIS HB3 1 1
3 4729 1 1 98 HIS HD1 H -17.753 15.161 -11.118 1.00 . A A . 98 HIS HD1 1 1
3 4730 1 1 98 HIS HD2 H -21.632 15.929 -12.423 1.00 . A A . 98 HIS HD2 1 1
3 4731 1 1 98 HIS HE1 H -17.885 17.652 -11.442 1.00 . A A . 98 HIS HE1 1 1
3 4732 1 1 98 HIS HE2 H -20.172 18.066 -12.418 1.00 . A A . 98 HIS HE2 1 1
3 4733 1 1 98 HIS N N -20.432 11.683 -10.177 1.00 . A A . 98 HIS N 1 1
3 4734 1 1 98 HIS ND1 N -18.571 15.628 -11.429 1.00 . A A . 98 HIS ND1 1 1
3 4735 1 1 98 HIS NE2 N -19.891 17.203 -12.026 1.00 . A A . 98 HIS NE2 1 1
3 4736 1 1 98 HIS O O -22.798 14.222 -11.076 1.00 . A A . 98 HIS O 1 1
3 4737 1 1 99 HIS C C -25.228 12.530 -9.694 1.00 . A A . 99 HIS C 1 1
3 4738 1 1 99 HIS CA C -24.393 11.963 -10.838 1.00 . A A . 99 HIS CA 1 1
3 4739 1 1 99 HIS CB C -24.816 10.520 -11.144 1.00 . A A . 99 HIS CB 1 1
3 4740 1 1 99 HIS CD2 C -27.305 9.818 -10.898 1.00 . A A . 99 HIS CD2 1 1
3 4741 1 1 99 HIS CE1 C -28.058 10.651 -12.778 1.00 . A A . 99 HIS CE1 1 1
3 4742 1 1 99 HIS CG C -26.258 10.391 -11.537 1.00 . A A . 99 HIS CG 1 1
3 4743 1 1 99 HIS H H -22.500 11.242 -10.226 1.00 . A A . 99 HIS H 1 1
3 4744 1 1 99 HIS HA H -24.574 12.564 -11.717 1.00 . A A . 99 HIS HA 1 1
3 4745 1 1 99 HIS HB2 H -24.215 10.138 -11.955 1.00 . A A . 99 HIS HB2 1 1
3 4746 1 1 99 HIS HB3 H -24.655 9.911 -10.265 1.00 . A A . 99 HIS HB3 1 1
3 4747 1 1 99 HIS HD1 H -26.246 11.389 -13.399 1.00 . A A . 99 HIS HD1 1 1
3 4748 1 1 99 HIS HD2 H -27.275 9.319 -9.938 1.00 . A A . 99 HIS HD2 1 1
3 4749 1 1 99 HIS HE1 H -28.717 10.937 -13.584 1.00 . A A . 99 HIS HE1 1 1
3 4750 1 1 99 HIS HE2 H -29.284 9.553 -11.555 1.00 . A A . 99 HIS HE2 1 1
3 4751 1 1 99 HIS N N -22.967 12.039 -10.551 1.00 . A A . 99 HIS N 1 1
3 4752 1 1 99 HIS ND1 N -26.765 10.902 -12.712 1.00 . A A . 99 HIS ND1 1 1
3 4753 1 1 99 HIS NE2 N -28.411 9.993 -11.690 1.00 . A A . 99 HIS NE2 1 1
3 4754 1 1 99 HIS O O -25.649 11.804 -8.791 1.00 . A A . 99 HIS O 1 1
3 4755 1 1 100 HIS C C -26.867 15.769 -9.557 1.00 . A A . 100 HIS C 1 1
3 4756 1 1 100 HIS CA C -26.350 14.530 -8.843 1.00 . A A . 100 HIS CA 1 1
3 4757 1 1 100 HIS CB C -25.691 14.934 -7.516 1.00 . A A . 100 HIS CB 1 1
3 4758 1 1 100 HIS CD2 C -24.543 13.338 -5.823 1.00 . A A . 100 HIS CD2 1 1
3 4759 1 1 100 HIS CE1 C -26.317 12.232 -5.178 1.00 . A A . 100 HIS CE1 1 1
3 4760 1 1 100 HIS CG C -25.602 13.834 -6.504 1.00 . A A . 100 HIS CG 1 1
3 4761 1 1 100 HIS H H -24.915 14.366 -10.385 1.00 . A A . 100 HIS H 1 1
3 4762 1 1 100 HIS HA H -27.180 13.868 -8.644 1.00 . A A . 100 HIS HA 1 1
3 4763 1 1 100 HIS HB2 H -24.687 15.277 -7.713 1.00 . A A . 100 HIS HB2 1 1
3 4764 1 1 100 HIS HB3 H -26.258 15.743 -7.076 1.00 . A A . 100 HIS HB3 1 1
3 4765 1 1 100 HIS HD1 H -27.625 13.240 -6.395 1.00 . A A . 100 HIS HD1 1 1
3 4766 1 1 100 HIS HD2 H -23.517 13.662 -5.913 1.00 . A A . 100 HIS HD2 1 1
3 4767 1 1 100 HIS HE1 H -26.965 11.530 -4.674 1.00 . A A . 100 HIS HE1 1 1
3 4768 1 1 100 HIS HE2 H -24.533 11.994 -4.212 1.00 . A A . 100 HIS HE2 1 1
3 4769 1 1 100 HIS N N -25.421 13.836 -9.729 1.00 . A A . 100 HIS N 1 1
3 4770 1 1 100 HIS ND1 N -26.695 13.117 -6.078 1.00 . A A . 100 HIS ND1 1 1
3 4771 1 1 100 HIS NE2 N -25.015 12.344 -5.000 1.00 . A A . 100 HIS NE2 1 1
3 4772 1 1 100 HIS O O -26.139 16.377 -10.342 1.00 . A A . 100 HIS O 1 1
3 4773 1 1 101 HIS C C -29.196 18.324 -9.026 1.00 . A A . 101 HIS C 1 1
3 4774 1 1 101 HIS CA C -28.696 17.276 -10.008 1.00 . A A . 101 HIS CA 1 1
3 4775 1 1 101 HIS CB C -29.842 16.815 -10.916 1.00 . A A . 101 HIS CB 1 1
3 4776 1 1 101 HIS CD2 C -31.052 18.981 -11.679 1.00 . A A . 101 HIS CD2 1 1
3 4777 1 1 101 HIS CE1 C -30.567 18.882 -13.809 1.00 . A A . 101 HIS CE1 1 1
3 4778 1 1 101 HIS CG C -30.312 17.865 -11.876 1.00 . A A . 101 HIS CG 1 1
3 4779 1 1 101 HIS H H -28.645 15.653 -8.647 1.00 . A A . 101 HIS H 1 1
3 4780 1 1 101 HIS HA H -27.922 17.718 -10.620 1.00 . A A . 101 HIS HA 1 1
3 4781 1 1 101 HIS HB2 H -29.516 15.963 -11.493 1.00 . A A . 101 HIS HB2 1 1
3 4782 1 1 101 HIS HB3 H -30.683 16.525 -10.303 1.00 . A A . 101 HIS HB3 1 1
3 4783 1 1 101 HIS HD1 H -29.488 17.145 -13.677 1.00 . A A . 101 HIS HD1 1 1
3 4784 1 1 101 HIS HD2 H -31.452 19.324 -10.736 1.00 . A A . 101 HIS HD2 1 1
3 4785 1 1 101 HIS HE1 H -30.501 19.119 -14.861 1.00 . A A . 101 HIS HE1 1 1
3 4786 1 1 101 HIS HE2 H -31.463 20.537 -13.015 1.00 . A A . 101 HIS HE2 1 1
3 4787 1 1 101 HIS N N -28.111 16.143 -9.309 1.00 . A A . 101 HIS N 1 1
3 4788 1 1 101 HIS ND1 N -30.026 17.834 -13.220 1.00 . A A . 101 HIS ND1 1 1
3 4789 1 1 101 HIS NE2 N -31.195 19.597 -12.896 1.00 . A A . 101 HIS NE2 1 1
3 4790 1 1 101 HIS O O -30.069 18.050 -8.204 1.00 . A A . 101 HIS O 1 1
3 4791 1 1 102 HIS C C -29.032 21.911 -9.224 1.00 . A A . 102 HIS C 1 1
3 4792 1 1 102 HIS CA C -29.114 20.659 -8.355 1.00 . A A . 102 HIS CA 1 1
3 4793 1 1 102 HIS CB C -28.345 20.837 -7.028 1.00 . A A . 102 HIS CB 1 1
3 4794 1 1 102 HIS CD2 C -26.475 22.646 -7.091 1.00 . A A . 102 HIS CD2 1 1
3 4795 1 1 102 HIS CE1 C -24.749 21.328 -7.326 1.00 . A A . 102 HIS CE1 1 1
3 4796 1 1 102 HIS CG C -26.943 21.375 -7.145 1.00 . A A . 102 HIS CG 1 1
3 4797 1 1 102 HIS H H -27.851 19.640 -9.704 1.00 . A A . 102 HIS H 1 1
3 4798 1 1 102 HIS HA H -30.155 20.472 -8.130 1.00 . A A . 102 HIS HA 1 1
3 4799 1 1 102 HIS HB2 H -28.899 21.518 -6.399 1.00 . A A . 102 HIS HB2 1 1
3 4800 1 1 102 HIS HB3 H -28.289 19.878 -6.531 1.00 . A A . 102 HIS HB3 1 1
3 4801 1 1 102 HIS HD1 H -25.833 19.588 -7.374 1.00 . A A . 102 HIS HD1 1 1
3 4802 1 1 102 HIS HD2 H -27.071 23.541 -6.976 1.00 . A A . 102 HIS HD2 1 1
3 4803 1 1 102 HIS HE1 H -23.736 20.970 -7.430 1.00 . A A . 102 HIS HE1 1 1
3 4804 1 1 102 HIS HE2 H -24.496 23.324 -6.953 1.00 . A A . 102 HIS HE2 1 1
3 4805 1 1 102 HIS N N -28.627 19.518 -9.112 1.00 . A A . 102 HIS N 1 1
3 4806 1 1 102 HIS ND1 N -25.834 20.574 -7.296 1.00 . A A . 102 HIS ND1 1 1
3 4807 1 1 102 HIS NE2 N -25.110 22.588 -7.204 1.00 . A A . 102 HIS NE2 1 1
3 4808 1 1 102 HIS O O -27.949 22.172 -9.786 1.00 . A A . 102 HIS O 1 1
3 4809 1 1 102 HIS OXT O -30.054 22.616 -9.358 1.00 . A A . 102 HIS OXT 1 1
4 4810 1 1 1 MET C C 23.842 5.042 -3.132 1.00 . A A . 1 MET C 1 1
4 4811 1 1 1 MET CA C 24.839 4.002 -2.652 1.00 . A A . 1 MET CA 1 1
4 4812 1 1 1 MET CB C 26.147 4.682 -2.225 1.00 . A A . 1 MET CB 1 1
4 4813 1 1 1 MET CE C 29.652 3.131 -0.565 1.00 . A A . 1 MET CE 1 1
4 4814 1 1 1 MET CG C 27.173 3.716 -1.650 1.00 . A A . 1 MET CG 1 1
4 4815 1 1 1 MET H1 H 25.530 3.494 -4.553 1.00 . A A . 1 MET H1 1 1
4 4816 1 1 1 MET H2 H 24.186 2.604 -4.043 1.00 . A A . 1 MET H2 1 1
4 4817 1 1 1 MET H3 H 25.715 2.258 -3.401 1.00 . A A . 1 MET H3 1 1
4 4818 1 1 1 MET HA H 24.416 3.477 -1.808 1.00 . A A . 1 MET HA 1 1
4 4819 1 1 1 MET HB2 H 26.583 5.167 -3.085 1.00 . A A . 1 MET HB2 1 1
4 4820 1 1 1 MET HB3 H 25.924 5.427 -1.474 1.00 . A A . 1 MET HB3 1 1
4 4821 1 1 1 MET HE1 H 29.122 2.624 0.227 1.00 . A A . 1 MET HE1 1 1
4 4822 1 1 1 MET HE2 H 30.609 3.471 -0.199 1.00 . A A . 1 MET HE2 1 1
4 4823 1 1 1 MET HE3 H 29.803 2.453 -1.391 1.00 . A A . 1 MET HE3 1 1
4 4824 1 1 1 MET HG2 H 26.737 3.217 -0.799 1.00 . A A . 1 MET HG2 1 1
4 4825 1 1 1 MET HG3 H 27.423 2.985 -2.407 1.00 . A A . 1 MET HG3 1 1
4 4826 1 1 1 MET N N 25.089 3.022 -3.732 1.00 . A A . 1 MET N 1 1
4 4827 1 1 1 MET O O 23.981 5.571 -4.239 1.00 . A A . 1 MET O 1 1
4 4828 1 1 1 MET SD S 28.691 4.538 -1.119 1.00 . A A . 1 MET SD 1 1
4 4829 1 1 2 SER C C 20.982 5.610 -3.858 1.00 . A A . 2 SER C 1 1
4 4830 1 1 2 SER CA C 21.740 6.212 -2.677 1.00 . A A . 2 SER CA 1 1
4 4831 1 1 2 SER CB C 22.270 7.609 -3.019 1.00 . A A . 2 SER CB 1 1
4 4832 1 1 2 SER H H 22.818 4.904 -1.414 1.00 . A A . 2 SER H 1 1
4 4833 1 1 2 SER HA H 21.067 6.283 -1.834 1.00 . A A . 2 SER HA 1 1
4 4834 1 1 2 SER HB2 H 22.876 7.556 -3.910 1.00 . A A . 2 SER HB2 1 1
4 4835 1 1 2 SER HB3 H 21.437 8.276 -3.191 1.00 . A A . 2 SER HB3 1 1
4 4836 1 1 2 SER HG H 22.536 8.765 -1.454 1.00 . A A . 2 SER HG 1 1
4 4837 1 1 2 SER N N 22.833 5.320 -2.302 1.00 . A A . 2 SER N 1 1
4 4838 1 1 2 SER O O 20.620 6.299 -4.817 1.00 . A A . 2 SER O 1 1
4 4839 1 1 2 SER OG O 23.060 8.129 -1.957 1.00 . A A . 2 SER OG 1 1
4 4840 1 1 3 ASN C C 18.586 3.725 -4.767 1.00 . A A . 3 ASN C 1 1
4 4841 1 1 3 ASN CA C 20.095 3.561 -4.833 1.00 . A A . 3 ASN CA 1 1
4 4842 1 1 3 ASN CB C 20.444 2.068 -4.752 1.00 . A A . 3 ASN CB 1 1
4 4843 1 1 3 ASN CG C 21.862 1.758 -5.200 1.00 . A A . 3 ASN CG 1 1
4 4844 1 1 3 ASN H H 21.023 3.831 -2.955 1.00 . A A . 3 ASN H 1 1
4 4845 1 1 3 ASN HA H 20.446 3.951 -5.775 1.00 . A A . 3 ASN HA 1 1
4 4846 1 1 3 ASN HB2 H 20.331 1.738 -3.731 1.00 . A A . 3 ASN HB2 1 1
4 4847 1 1 3 ASN HB3 H 19.760 1.514 -5.380 1.00 . A A . 3 ASN HB3 1 1
4 4848 1 1 3 ASN HD21 H 21.306 -0.066 -5.771 1.00 . A A . 3 ASN HD21 1 1
4 4849 1 1 3 ASN HD22 H 22.975 0.328 -6.018 1.00 . A A . 3 ASN HD22 1 1
4 4850 1 1 3 ASN N N 20.751 4.305 -3.768 1.00 . A A . 3 ASN N 1 1
4 4851 1 1 3 ASN ND2 N 22.069 0.554 -5.712 1.00 . A A . 3 ASN ND2 1 1
4 4852 1 1 3 ASN O O 17.969 3.509 -3.723 1.00 . A A . 3 ASN O 1 1
4 4853 1 1 3 ASN OD1 O 22.767 2.579 -5.070 1.00 . A A . 3 ASN OD1 1 1
4 4854 1 1 4 LEU C C 15.995 2.864 -6.537 1.00 . A A . 4 LEU C 1 1
4 4855 1 1 4 LEU CA C 16.547 4.184 -6.016 1.00 . A A . 4 LEU CA 1 1
4 4856 1 1 4 LEU CB C 16.144 5.332 -6.955 1.00 . A A . 4 LEU CB 1 1
4 4857 1 1 4 LEU CD1 C 15.516 6.855 -5.051 1.00 . A A . 4 LEU CD1 1 1
4 4858 1 1 4 LEU CD2 C 17.716 7.162 -6.205 1.00 . A A . 4 LEU CD2 1 1
4 4859 1 1 4 LEU CG C 16.259 6.752 -6.374 1.00 . A A . 4 LEU CG 1 1
4 4860 1 1 4 LEU H H 18.555 4.292 -6.681 1.00 . A A . 4 LEU H 1 1
4 4861 1 1 4 LEU HA H 16.142 4.369 -5.031 1.00 . A A . 4 LEU HA 1 1
4 4862 1 1 4 LEU HB2 H 16.767 5.279 -7.836 1.00 . A A . 4 LEU HB2 1 1
4 4863 1 1 4 LEU HB3 H 15.119 5.175 -7.254 1.00 . A A . 4 LEU HB3 1 1
4 4864 1 1 4 LEU HD11 H 15.932 6.148 -4.349 1.00 . A A . 4 LEU HD11 1 1
4 4865 1 1 4 LEU HD12 H 14.470 6.633 -5.207 1.00 . A A . 4 LEU HD12 1 1
4 4866 1 1 4 LEU HD13 H 15.616 7.856 -4.659 1.00 . A A . 4 LEU HD13 1 1
4 4867 1 1 4 LEU HD21 H 18.212 6.459 -5.550 1.00 . A A . 4 LEU HD21 1 1
4 4868 1 1 4 LEU HD22 H 17.763 8.151 -5.775 1.00 . A A . 4 LEU HD22 1 1
4 4869 1 1 4 LEU HD23 H 18.205 7.162 -7.168 1.00 . A A . 4 LEU HD23 1 1
4 4870 1 1 4 LEU HG H 15.798 7.446 -7.062 1.00 . A A . 4 LEU HG 1 1
4 4871 1 1 4 LEU N N 17.996 4.088 -5.894 1.00 . A A . 4 LEU N 1 1
4 4872 1 1 4 LEU O O 14.973 2.819 -7.225 1.00 . A A . 4 LEU O 1 1
4 4873 1 1 5 GLU C C 15.068 -0.002 -5.874 1.00 . A A . 5 GLU C 1 1
4 4874 1 1 5 GLU CA C 16.296 0.464 -6.639 1.00 . A A . 5 GLU CA 1 1
4 4875 1 1 5 GLU CB C 17.439 -0.529 -6.444 1.00 . A A . 5 GLU CB 1 1
4 4876 1 1 5 GLU CD C 16.948 -1.848 -8.534 1.00 . A A . 5 GLU CD 1 1
4 4877 1 1 5 GLU CG C 17.156 -1.901 -7.037 1.00 . A A . 5 GLU CG 1 1
4 4878 1 1 5 GLU H H 17.478 1.888 -5.633 1.00 . A A . 5 GLU H 1 1
4 4879 1 1 5 GLU HA H 16.054 0.520 -7.690 1.00 . A A . 5 GLU HA 1 1
4 4880 1 1 5 GLU HB2 H 18.328 -0.134 -6.913 1.00 . A A . 5 GLU HB2 1 1
4 4881 1 1 5 GLU HB3 H 17.621 -0.647 -5.387 1.00 . A A . 5 GLU HB3 1 1
4 4882 1 1 5 GLU HG2 H 17.993 -2.550 -6.827 1.00 . A A . 5 GLU HG2 1 1
4 4883 1 1 5 GLU HG3 H 16.265 -2.302 -6.576 1.00 . A A . 5 GLU HG3 1 1
4 4884 1 1 5 GLU N N 16.688 1.787 -6.201 1.00 . A A . 5 GLU N 1 1
4 4885 1 1 5 GLU O O 14.941 0.234 -4.668 1.00 . A A . 5 GLU O 1 1
4 4886 1 1 5 GLU OE1 O 15.853 -1.435 -8.974 1.00 . A A . 5 GLU OE1 1 1
4 4887 1 1 5 GLU OE2 O 17.877 -2.222 -9.281 1.00 . A A . 5 GLU OE2 1 1
4 4888 1 1 6 ILE C C 13.173 -2.475 -5.291 1.00 . A A . 6 ILE C 1 1
4 4889 1 1 6 ILE CA C 12.940 -1.140 -5.985 1.00 . A A . 6 ILE CA 1 1
4 4890 1 1 6 ILE CB C 11.825 -1.304 -7.044 1.00 . A A . 6 ILE CB 1 1
4 4891 1 1 6 ILE CD1 C 10.629 -0.096 -8.949 1.00 . A A . 6 ILE CD1 1 1
4 4892 1 1 6 ILE CG1 C 11.623 0.008 -7.810 1.00 . A A . 6 ILE CG1 1 1
4 4893 1 1 6 ILE CG2 C 10.523 -1.741 -6.382 1.00 . A A . 6 ILE CG2 1 1
4 4894 1 1 6 ILE H H 14.351 -0.849 -7.527 1.00 . A A . 6 ILE H 1 1
4 4895 1 1 6 ILE HA H 12.615 -0.414 -5.254 1.00 . A A . 6 ILE HA 1 1
4 4896 1 1 6 ILE HB H 12.126 -2.075 -7.735 1.00 . A A . 6 ILE HB 1 1
4 4897 1 1 6 ILE HD11 H 10.531 0.866 -9.431 1.00 . A A . 6 ILE HD11 1 1
4 4898 1 1 6 ILE HD12 H 9.669 -0.404 -8.564 1.00 . A A . 6 ILE HD12 1 1
4 4899 1 1 6 ILE HD13 H 10.978 -0.824 -9.667 1.00 . A A . 6 ILE HD13 1 1
4 4900 1 1 6 ILE HG12 H 11.263 0.764 -7.128 1.00 . A A . 6 ILE HG12 1 1
4 4901 1 1 6 ILE HG13 H 12.570 0.324 -8.223 1.00 . A A . 6 ILE HG13 1 1
4 4902 1 1 6 ILE HG21 H 10.673 -2.685 -5.878 1.00 . A A . 6 ILE HG21 1 1
4 4903 1 1 6 ILE HG22 H 9.757 -1.851 -7.135 1.00 . A A . 6 ILE HG22 1 1
4 4904 1 1 6 ILE HG23 H 10.216 -0.994 -5.665 1.00 . A A . 6 ILE HG23 1 1
4 4905 1 1 6 ILE N N 14.171 -0.663 -6.580 1.00 . A A . 6 ILE N 1 1
4 4906 1 1 6 ILE O O 13.373 -3.500 -5.947 1.00 . A A . 6 ILE O 1 1
4 4907 1 1 7 LYS C C 11.882 -4.332 -3.172 1.00 . A A . 7 LYS C 1 1
4 4908 1 1 7 LYS CA C 13.256 -3.682 -3.198 1.00 . A A . 7 LYS CA 1 1
4 4909 1 1 7 LYS CB C 13.748 -3.403 -1.774 1.00 . A A . 7 LYS CB 1 1
4 4910 1 1 7 LYS CD C 15.625 -2.734 -0.243 1.00 . A A . 7 LYS CD 1 1
4 4911 1 1 7 LYS CE C 17.133 -2.575 -0.092 1.00 . A A . 7 LYS CE 1 1
4 4912 1 1 7 LYS CG C 15.217 -3.012 -1.684 1.00 . A A . 7 LYS CG 1 1
4 4913 1 1 7 LYS H H 13.134 -1.595 -3.499 1.00 . A A . 7 LYS H 1 1
4 4914 1 1 7 LYS HA H 13.949 -4.347 -3.690 1.00 . A A . 7 LYS HA 1 1
4 4915 1 1 7 LYS HB2 H 13.161 -2.600 -1.355 1.00 . A A . 7 LYS HB2 1 1
4 4916 1 1 7 LYS HB3 H 13.599 -4.290 -1.176 1.00 . A A . 7 LYS HB3 1 1
4 4917 1 1 7 LYS HD2 H 15.146 -1.823 0.085 1.00 . A A . 7 LYS HD2 1 1
4 4918 1 1 7 LYS HD3 H 15.295 -3.556 0.377 1.00 . A A . 7 LYS HD3 1 1
4 4919 1 1 7 LYS HE2 H 17.361 -2.397 0.949 1.00 . A A . 7 LYS HE2 1 1
4 4920 1 1 7 LYS HE3 H 17.609 -3.493 -0.408 1.00 . A A . 7 LYS HE3 1 1
4 4921 1 1 7 LYS HG2 H 15.821 -3.820 -2.069 1.00 . A A . 7 LYS HG2 1 1
4 4922 1 1 7 LYS HG3 H 15.380 -2.122 -2.274 1.00 . A A . 7 LYS HG3 1 1
4 4923 1 1 7 LYS HZ1 H 17.649 -1.688 -1.915 1.00 . A A . 7 LYS HZ1 1 1
4 4924 1 1 7 LYS HZ2 H 18.668 -1.260 -0.627 1.00 . A A . 7 LYS HZ2 1 1
4 4925 1 1 7 LYS HZ3 H 17.115 -0.586 -0.741 1.00 . A A . 7 LYS HZ3 1 1
4 4926 1 1 7 LYS N N 13.185 -2.455 -3.968 1.00 . A A . 7 LYS N 1 1
4 4927 1 1 7 LYS NZ N 17.675 -1.450 -0.901 1.00 . A A . 7 LYS NZ 1 1
4 4928 1 1 7 LYS O O 10.919 -3.752 -2.668 1.00 . A A . 7 LYS O 1 1
4 4929 1 1 8 GLN C C 10.292 -7.175 -2.725 1.00 . A A . 8 GLN C 1 1
4 4930 1 1 8 GLN CA C 10.507 -6.190 -3.865 1.00 . A A . 8 GLN CA 1 1
4 4931 1 1 8 GLN CB C 10.385 -6.902 -5.218 1.00 . A A . 8 GLN CB 1 1
4 4932 1 1 8 GLN CD C 11.226 -8.701 -6.781 1.00 . A A . 8 GLN CD 1 1
4 4933 1 1 8 GLN CG C 11.410 -8.005 -5.446 1.00 . A A . 8 GLN CG 1 1
4 4934 1 1 8 GLN H H 12.600 -5.963 -4.071 1.00 . A A . 8 GLN H 1 1
4 4935 1 1 8 GLN HA H 9.741 -5.432 -3.805 1.00 . A A . 8 GLN HA 1 1
4 4936 1 1 8 GLN HB2 H 9.402 -7.339 -5.288 1.00 . A A . 8 GLN HB2 1 1
4 4937 1 1 8 GLN HB3 H 10.498 -6.169 -6.005 1.00 . A A . 8 GLN HB3 1 1
4 4938 1 1 8 GLN HE21 H 10.599 -7.006 -7.609 1.00 . A A . 8 GLN HE21 1 1
4 4939 1 1 8 GLN HE22 H 10.621 -8.390 -8.655 1.00 . A A . 8 GLN HE22 1 1
4 4940 1 1 8 GLN HG2 H 12.398 -7.575 -5.419 1.00 . A A . 8 GLN HG2 1 1
4 4941 1 1 8 GLN HG3 H 11.314 -8.737 -4.656 1.00 . A A . 8 GLN HG3 1 1
4 4942 1 1 8 GLN N N 11.787 -5.520 -3.740 1.00 . A A . 8 GLN N 1 1
4 4943 1 1 8 GLN NE2 N 10.776 -7.957 -7.781 1.00 . A A . 8 GLN NE2 1 1
4 4944 1 1 8 GLN O O 11.227 -7.836 -2.265 1.00 . A A . 8 GLN O 1 1
4 4945 1 1 8 GLN OE1 O 11.503 -9.893 -6.918 1.00 . A A . 8 GLN OE1 1 1
4 4946 1 1 9 GLY C C 7.277 -8.693 -1.453 1.00 . A A . 9 GLY C 1 1
4 4947 1 1 9 GLY CA C 8.681 -8.178 -1.230 1.00 . A A . 9 GLY CA 1 1
4 4948 1 1 9 GLY H H 8.374 -6.628 -2.628 1.00 . A A . 9 GLY H 1 1
4 4949 1 1 9 GLY HA2 H 9.370 -9.008 -1.241 1.00 . A A . 9 GLY HA2 1 1
4 4950 1 1 9 GLY HA3 H 8.730 -7.688 -0.270 1.00 . A A . 9 GLY HA3 1 1
4 4951 1 1 9 GLY N N 9.056 -7.238 -2.262 1.00 . A A . 9 GLY N 1 1
4 4952 1 1 9 GLY O O 6.669 -8.408 -2.488 1.00 . A A . 9 GLY O 1 1
4 4953 1 1 10 GLU C C 4.346 -8.935 -0.514 1.00 . A A . 10 GLU C 1 1
4 4954 1 1 10 GLU CA C 5.424 -10.006 -0.632 1.00 . A A . 10 GLU CA 1 1
4 4955 1 1 10 GLU CB C 5.217 -11.104 0.408 1.00 . A A . 10 GLU CB 1 1
4 4956 1 1 10 GLU CD C 6.061 -13.302 1.347 1.00 . A A . 10 GLU CD 1 1
4 4957 1 1 10 GLU CG C 6.246 -12.222 0.301 1.00 . A A . 10 GLU CG 1 1
4 4958 1 1 10 GLU H H 7.248 -9.559 0.348 1.00 . A A . 10 GLU H 1 1
4 4959 1 1 10 GLU HA H 5.367 -10.446 -1.618 1.00 . A A . 10 GLU HA 1 1
4 4960 1 1 10 GLU HB2 H 5.285 -10.668 1.395 1.00 . A A . 10 GLU HB2 1 1
4 4961 1 1 10 GLU HB3 H 4.235 -11.531 0.277 1.00 . A A . 10 GLU HB3 1 1
4 4962 1 1 10 GLU HG2 H 6.165 -12.673 -0.677 1.00 . A A . 10 GLU HG2 1 1
4 4963 1 1 10 GLU HG3 H 7.232 -11.795 0.416 1.00 . A A . 10 GLU HG3 1 1
4 4964 1 1 10 GLU N N 6.745 -9.421 -0.490 1.00 . A A . 10 GLU N 1 1
4 4965 1 1 10 GLU O O 4.137 -8.362 0.556 1.00 . A A . 10 GLU O 1 1
4 4966 1 1 10 GLU OE1 O 6.361 -13.045 2.533 1.00 . A A . 10 GLU OE1 1 1
4 4967 1 1 10 GLU OE2 O 5.638 -14.419 0.986 1.00 . A A . 10 GLU OE2 1 1
4 4968 1 1 11 ASN C C 3.151 -6.231 -1.595 1.00 . A A . 11 ASN C 1 1
4 4969 1 1 11 ASN CA C 2.623 -7.656 -1.734 1.00 . A A . 11 ASN CA 1 1
4 4970 1 1 11 ASN CB C 1.543 -7.900 -0.667 1.00 . A A . 11 ASN CB 1 1
4 4971 1 1 11 ASN CG C 0.821 -9.228 -0.821 1.00 . A A . 11 ASN CG 1 1
4 4972 1 1 11 ASN H H 3.976 -9.113 -2.467 1.00 . A A . 11 ASN H 1 1
4 4973 1 1 11 ASN HA H 2.171 -7.756 -2.710 1.00 . A A . 11 ASN HA 1 1
4 4974 1 1 11 ASN HB2 H 2.005 -7.880 0.308 1.00 . A A . 11 ASN HB2 1 1
4 4975 1 1 11 ASN HB3 H 0.812 -7.106 -0.725 1.00 . A A . 11 ASN HB3 1 1
4 4976 1 1 11 ASN HD21 H 0.889 -9.099 -2.802 1.00 . A A . 11 ASN HD21 1 1
4 4977 1 1 11 ASN HD22 H 0.129 -10.519 -2.168 1.00 . A A . 11 ASN HD22 1 1
4 4978 1 1 11 ASN N N 3.704 -8.644 -1.648 1.00 . A A . 11 ASN N 1 1
4 4979 1 1 11 ASN ND2 N 0.592 -9.654 -2.054 1.00 . A A . 11 ASN ND2 1 1
4 4980 1 1 11 ASN O O 2.369 -5.280 -1.581 1.00 . A A . 11 ASN O 1 1
4 4981 1 1 11 ASN OD1 O 0.448 -9.855 0.169 1.00 . A A . 11 ASN OD1 1 1
4 4982 1 1 12 LYS C C 6.219 -4.479 -2.227 1.00 . A A . 12 LYS C 1 1
4 4983 1 1 12 LYS CA C 5.046 -4.756 -1.297 1.00 . A A . 12 LYS CA 1 1
4 4984 1 1 12 LYS CB C 5.501 -4.600 0.162 1.00 . A A . 12 LYS CB 1 1
4 4985 1 1 12 LYS CD C 7.211 -5.243 1.930 1.00 . A A . 12 LYS CD 1 1
4 4986 1 1 12 LYS CE C 6.286 -5.372 3.139 1.00 . A A . 12 LYS CE 1 1
4 4987 1 1 12 LYS CG C 6.540 -5.623 0.609 1.00 . A A . 12 LYS CG 1 1
4 4988 1 1 12 LYS H H 5.059 -6.853 -1.623 1.00 . A A . 12 LYS H 1 1
4 4989 1 1 12 LYS HA H 4.276 -4.029 -1.493 1.00 . A A . 12 LYS HA 1 1
4 4990 1 1 12 LYS HB2 H 5.922 -3.613 0.287 1.00 . A A . 12 LYS HB2 1 1
4 4991 1 1 12 LYS HB3 H 4.637 -4.693 0.803 1.00 . A A . 12 LYS HB3 1 1
4 4992 1 1 12 LYS HD2 H 8.060 -5.890 2.080 1.00 . A A . 12 LYS HD2 1 1
4 4993 1 1 12 LYS HD3 H 7.551 -4.220 1.862 1.00 . A A . 12 LYS HD3 1 1
4 4994 1 1 12 LYS HE2 H 5.802 -6.337 3.103 1.00 . A A . 12 LYS HE2 1 1
4 4995 1 1 12 LYS HE3 H 6.884 -5.308 4.037 1.00 . A A . 12 LYS HE3 1 1
4 4996 1 1 12 LYS HG2 H 6.056 -6.581 0.730 1.00 . A A . 12 LYS HG2 1 1
4 4997 1 1 12 LYS HG3 H 7.298 -5.701 -0.157 1.00 . A A . 12 LYS HG3 1 1
4 4998 1 1 12 LYS HZ1 H 5.682 -3.367 3.076 1.00 . A A . 12 LYS HZ1 1 1
4 4999 1 1 12 LYS HZ2 H 4.732 -4.345 4.093 1.00 . A A . 12 LYS HZ2 1 1
4 5000 1 1 12 LYS HZ3 H 4.555 -4.460 2.417 1.00 . A A . 12 LYS HZ3 1 1
4 5001 1 1 12 LYS N N 4.468 -6.073 -1.520 1.00 . A A . 12 LYS N 1 1
4 5002 1 1 12 LYS NZ N 5.241 -4.313 3.182 1.00 . A A . 12 LYS NZ 1 1
4 5003 1 1 12 LYS O O 7.054 -5.344 -2.479 1.00 . A A . 12 LYS O 1 1
4 5004 1 1 13 PHE C C 7.887 -1.489 -2.786 1.00 . A A . 13 PHE C 1 1
4 5005 1 1 13 PHE CA C 7.402 -2.755 -3.475 1.00 . A A . 13 PHE CA 1 1
4 5006 1 1 13 PHE CB C 7.047 -2.452 -4.937 1.00 . A A . 13 PHE CB 1 1
4 5007 1 1 13 PHE CD1 C 7.676 -4.576 -6.123 1.00 . A A . 13 PHE CD1 1 1
4 5008 1 1 13 PHE CD2 C 5.390 -3.895 -6.153 1.00 . A A . 13 PHE CD2 1 1
4 5009 1 1 13 PHE CE1 C 7.357 -5.690 -6.876 1.00 . A A . 13 PHE CE1 1 1
4 5010 1 1 13 PHE CE2 C 5.066 -5.007 -6.909 1.00 . A A . 13 PHE CE2 1 1
4 5011 1 1 13 PHE CG C 6.697 -3.667 -5.752 1.00 . A A . 13 PHE CG 1 1
4 5012 1 1 13 PHE CZ C 6.051 -5.905 -7.270 1.00 . A A . 13 PHE CZ 1 1
4 5013 1 1 13 PHE H H 5.468 -2.677 -2.633 1.00 . A A . 13 PHE H 1 1
4 5014 1 1 13 PHE HA H 8.183 -3.500 -3.438 1.00 . A A . 13 PHE HA 1 1
4 5015 1 1 13 PHE HB2 H 6.198 -1.786 -4.962 1.00 . A A . 13 PHE HB2 1 1
4 5016 1 1 13 PHE HB3 H 7.889 -1.968 -5.410 1.00 . A A . 13 PHE HB3 1 1
4 5017 1 1 13 PHE HD1 H 8.697 -4.410 -5.815 1.00 . A A . 13 PHE HD1 1 1
4 5018 1 1 13 PHE HD2 H 4.620 -3.191 -5.872 1.00 . A A . 13 PHE HD2 1 1
4 5019 1 1 13 PHE HE1 H 8.130 -6.390 -7.157 1.00 . A A . 13 PHE HE1 1 1
4 5020 1 1 13 PHE HE2 H 4.044 -5.173 -7.217 1.00 . A A . 13 PHE HE2 1 1
4 5021 1 1 13 PHE HZ H 5.801 -6.774 -7.860 1.00 . A A . 13 PHE HZ 1 1
4 5022 1 1 13 PHE N N 6.250 -3.263 -2.747 1.00 . A A . 13 PHE N 1 1
4 5023 1 1 13 PHE O O 7.191 -0.474 -2.781 1.00 . A A . 13 PHE O 1 1
4 5024 1 1 14 TYR C C 10.934 0.015 -1.828 1.00 . A A . 14 TYR C 1 1
4 5025 1 1 14 TYR CA C 9.539 -0.423 -1.393 1.00 . A A . 14 TYR CA 1 1
4 5026 1 1 14 TYR CB C 9.518 -0.751 0.112 1.00 . A A . 14 TYR CB 1 1
4 5027 1 1 14 TYR CD1 C 10.055 -3.214 0.290 1.00 . A A . 14 TYR CD1 1 1
4 5028 1 1 14 TYR CD2 C 11.635 -1.650 1.150 1.00 . A A . 14 TYR CD2 1 1
4 5029 1 1 14 TYR CE1 C 10.876 -4.257 0.662 1.00 . A A . 14 TYR CE1 1 1
4 5030 1 1 14 TYR CE2 C 12.464 -2.687 1.525 1.00 . A A . 14 TYR CE2 1 1
4 5031 1 1 14 TYR CG C 10.418 -1.895 0.524 1.00 . A A . 14 TYR CG 1 1
4 5032 1 1 14 TYR CZ C 12.080 -3.990 1.280 1.00 . A A . 14 TYR CZ 1 1
4 5033 1 1 14 TYR H H 9.611 -2.361 -2.256 1.00 . A A . 14 TYR H 1 1
4 5034 1 1 14 TYR HA H 8.860 0.398 -1.569 1.00 . A A . 14 TYR HA 1 1
4 5035 1 1 14 TYR HB2 H 9.829 0.121 0.664 1.00 . A A . 14 TYR HB2 1 1
4 5036 1 1 14 TYR HB3 H 8.507 -1.006 0.401 1.00 . A A . 14 TYR HB3 1 1
4 5037 1 1 14 TYR HD1 H 9.112 -3.420 -0.196 1.00 . A A . 14 TYR HD1 1 1
4 5038 1 1 14 TYR HD2 H 11.930 -0.628 1.340 1.00 . A A . 14 TYR HD2 1 1
4 5039 1 1 14 TYR HE1 H 10.575 -5.277 0.470 1.00 . A A . 14 TYR HE1 1 1
4 5040 1 1 14 TYR HE2 H 13.407 -2.477 2.010 1.00 . A A . 14 TYR HE2 1 1
4 5041 1 1 14 TYR HH H 13.037 -5.610 0.870 1.00 . A A . 14 TYR HH 1 1
4 5042 1 1 14 TYR N N 9.056 -1.551 -2.173 1.00 . A A . 14 TYR N 1 1
4 5043 1 1 14 TYR O O 11.861 -0.789 -1.922 1.00 . A A . 14 TYR O 1 1
4 5044 1 1 14 TYR OH O 12.909 -5.027 1.637 1.00 . A A . 14 TYR OH 1 1
4 5045 1 1 15 ILE C C 12.920 2.505 -1.128 1.00 . A A . 15 ILE C 1 1
4 5046 1 1 15 ILE CA C 12.353 1.894 -2.402 1.00 . A A . 15 ILE CA 1 1
4 5047 1 1 15 ILE CB C 12.249 2.987 -3.486 1.00 . A A . 15 ILE CB 1 1
4 5048 1 1 15 ILE CD1 C 11.472 3.422 -5.875 1.00 . A A . 15 ILE CD1 1 1
4 5049 1 1 15 ILE CG1 C 11.675 2.399 -4.777 1.00 . A A . 15 ILE CG1 1 1
4 5050 1 1 15 ILE CG2 C 13.613 3.615 -3.740 1.00 . A A . 15 ILE CG2 1 1
4 5051 1 1 15 ILE H H 10.261 1.863 -2.137 1.00 . A A . 15 ILE H 1 1
4 5052 1 1 15 ILE HA H 13.017 1.116 -2.754 1.00 . A A . 15 ILE HA 1 1
4 5053 1 1 15 ILE HB H 11.586 3.759 -3.126 1.00 . A A . 15 ILE HB 1 1
4 5054 1 1 15 ILE HD11 H 10.781 4.181 -5.539 1.00 . A A . 15 ILE HD11 1 1
4 5055 1 1 15 ILE HD12 H 11.069 2.935 -6.751 1.00 . A A . 15 ILE HD12 1 1
4 5056 1 1 15 ILE HD13 H 12.419 3.877 -6.120 1.00 . A A . 15 ILE HD13 1 1
4 5057 1 1 15 ILE HG12 H 12.348 1.641 -5.151 1.00 . A A . 15 ILE HG12 1 1
4 5058 1 1 15 ILE HG13 H 10.718 1.947 -4.562 1.00 . A A . 15 ILE HG13 1 1
4 5059 1 1 15 ILE HG21 H 14.013 3.994 -2.811 1.00 . A A . 15 ILE HG21 1 1
4 5060 1 1 15 ILE HG22 H 13.507 4.429 -4.444 1.00 . A A . 15 ILE HG22 1 1
4 5061 1 1 15 ILE HG23 H 14.283 2.873 -4.146 1.00 . A A . 15 ILE HG23 1 1
4 5062 1 1 15 ILE N N 11.063 1.297 -2.116 1.00 . A A . 15 ILE N 1 1
4 5063 1 1 15 ILE O O 12.311 3.399 -0.532 1.00 . A A . 15 ILE O 1 1
4 5064 1 1 16 GLY C C 15.955 1.761 0.830 1.00 . A A . 16 GLY C 1 1
4 5065 1 1 16 GLY CA C 14.692 2.513 0.498 1.00 . A A . 16 GLY CA 1 1
4 5066 1 1 16 GLY H H 14.493 1.279 -1.201 1.00 . A A . 16 GLY H 1 1
4 5067 1 1 16 GLY HA2 H 14.929 3.558 0.357 1.00 . A A . 16 GLY HA2 1 1
4 5068 1 1 16 GLY HA3 H 14.004 2.416 1.323 1.00 . A A . 16 GLY HA3 1 1
4 5069 1 1 16 GLY N N 14.066 2.005 -0.700 1.00 . A A . 16 GLY N 1 1
4 5070 1 1 16 GLY O O 16.294 0.780 0.160 1.00 . A A . 16 GLY O 1 1
4 5071 1 1 17 ASP C C 17.645 0.582 3.383 1.00 . A A . 17 ASP C 1 1
4 5072 1 1 17 ASP CA C 17.899 1.595 2.272 1.00 . A A . 17 ASP CA 1 1
4 5073 1 1 17 ASP CB C 18.888 2.669 2.733 1.00 . A A . 17 ASP CB 1 1
4 5074 1 1 17 ASP CG C 20.301 2.140 2.867 1.00 . A A . 17 ASP CG 1 1
4 5075 1 1 17 ASP H H 16.303 2.983 2.366 1.00 . A A . 17 ASP H 1 1
4 5076 1 1 17 ASP HA H 18.311 1.079 1.416 1.00 . A A . 17 ASP HA 1 1
4 5077 1 1 17 ASP HB2 H 18.895 3.476 2.015 1.00 . A A . 17 ASP HB2 1 1
4 5078 1 1 17 ASP HB3 H 18.574 3.050 3.692 1.00 . A A . 17 ASP HB3 1 1
4 5079 1 1 17 ASP N N 16.646 2.213 1.862 1.00 . A A . 17 ASP N 1 1
4 5080 1 1 17 ASP O O 18.514 -0.215 3.732 1.00 . A A . 17 ASP O 1 1
4 5081 1 1 17 ASP OD1 O 20.927 1.839 1.826 1.00 . A A . 17 ASP OD1 1 1
4 5082 1 1 17 ASP OD2 O 20.800 2.048 4.008 1.00 . A A . 17 ASP OD2 1 1
4 5083 1 1 18 ASP C C 14.502 -0.428 4.945 1.00 . A A . 18 ASP C 1 1
4 5084 1 1 18 ASP CA C 16.019 -0.307 4.972 1.00 . A A . 18 ASP CA 1 1
4 5085 1 1 18 ASP CB C 16.490 0.214 6.340 1.00 . A A . 18 ASP CB 1 1
4 5086 1 1 18 ASP CG C 16.231 -0.761 7.479 1.00 . A A . 18 ASP CG 1 1
4 5087 1 1 18 ASP H H 15.780 1.263 3.579 1.00 . A A . 18 ASP H 1 1
4 5088 1 1 18 ASP HA H 16.461 -1.273 4.777 1.00 . A A . 18 ASP HA 1 1
4 5089 1 1 18 ASP HB2 H 17.551 0.406 6.298 1.00 . A A . 18 ASP HB2 1 1
4 5090 1 1 18 ASP HB3 H 15.973 1.137 6.561 1.00 . A A . 18 ASP HB3 1 1
4 5091 1 1 18 ASP N N 16.430 0.609 3.914 1.00 . A A . 18 ASP N 1 1
4 5092 1 1 18 ASP O O 13.836 0.360 4.271 1.00 . A A . 18 ASP O 1 1
4 5093 1 1 18 ASP OD1 O 17.100 -1.614 7.750 1.00 . A A . 18 ASP OD1 1 1
4 5094 1 1 18 ASP OD2 O 15.159 -0.675 8.111 1.00 . A A . 18 ASP OD2 1 1
4 5095 1 1 19 GLU C C 11.902 -0.392 6.526 1.00 . A A . 19 GLU C 1 1
4 5096 1 1 19 GLU CA C 12.506 -1.561 5.754 1.00 . A A . 19 GLU CA 1 1
4 5097 1 1 19 GLU CB C 12.150 -2.879 6.450 1.00 . A A . 19 GLU CB 1 1
4 5098 1 1 19 GLU CD C 12.326 -5.391 6.455 1.00 . A A . 19 GLU CD 1 1
4 5099 1 1 19 GLU CG C 12.787 -4.101 5.813 1.00 . A A . 19 GLU CG 1 1
4 5100 1 1 19 GLU H H 14.537 -2.029 6.141 1.00 . A A . 19 GLU H 1 1
4 5101 1 1 19 GLU HA H 12.102 -1.567 4.752 1.00 . A A . 19 GLU HA 1 1
4 5102 1 1 19 GLU HB2 H 12.472 -2.828 7.480 1.00 . A A . 19 GLU HB2 1 1
4 5103 1 1 19 GLU HB3 H 11.077 -3.006 6.426 1.00 . A A . 19 GLU HB3 1 1
4 5104 1 1 19 GLU HG2 H 12.523 -4.123 4.766 1.00 . A A . 19 GLU HG2 1 1
4 5105 1 1 19 GLU HG3 H 13.860 -4.026 5.913 1.00 . A A . 19 GLU HG3 1 1
4 5106 1 1 19 GLU N N 13.954 -1.404 5.660 1.00 . A A . 19 GLU N 1 1
4 5107 1 1 19 GLU O O 10.779 0.036 6.261 1.00 . A A . 19 GLU O 1 1
4 5108 1 1 19 GLU OE1 O 12.589 -5.587 7.661 1.00 . A A . 19 GLU OE1 1 1
4 5109 1 1 19 GLU OE2 O 11.701 -6.219 5.759 1.00 . A A . 19 GLU OE2 1 1
4 5110 1 1 20 ASN C C 12.578 2.563 7.569 1.00 . A A . 20 ASN C 1 1
4 5111 1 1 20 ASN CA C 12.257 1.259 8.288 1.00 . A A . 20 ASN CA 1 1
4 5112 1 1 20 ASN CB C 12.967 1.235 9.646 1.00 . A A . 20 ASN CB 1 1
4 5113 1 1 20 ASN CG C 12.665 -0.016 10.451 1.00 . A A . 20 ASN CG 1 1
4 5114 1 1 20 ASN H H 13.562 -0.279 7.637 1.00 . A A . 20 ASN H 1 1
4 5115 1 1 20 ASN HA H 11.191 1.190 8.441 1.00 . A A . 20 ASN HA 1 1
4 5116 1 1 20 ASN HB2 H 14.034 1.288 9.489 1.00 . A A . 20 ASN HB2 1 1
4 5117 1 1 20 ASN HB3 H 12.654 2.094 10.222 1.00 . A A . 20 ASN HB3 1 1
4 5118 1 1 20 ASN HD21 H 14.203 -0.965 9.607 1.00 . A A . 20 ASN HD21 1 1
4 5119 1 1 20 ASN HD22 H 13.294 -1.874 10.773 1.00 . A A . 20 ASN HD22 1 1
4 5120 1 1 20 ASN N N 12.675 0.124 7.475 1.00 . A A . 20 ASN N 1 1
4 5121 1 1 20 ASN ND2 N 13.464 -1.057 10.258 1.00 . A A . 20 ASN ND2 1 1
4 5122 1 1 20 ASN O O 11.950 3.595 7.810 1.00 . A A . 20 ASN O 1 1
4 5123 1 1 20 ASN OD1 O 11.719 -0.050 11.237 1.00 . A A . 20 ASN OD1 1 1
4 5124 1 1 21 ASN C C 13.522 3.516 4.469 1.00 . A A . 21 ASN C 1 1
4 5125 1 1 21 ASN CA C 13.977 3.670 5.916 1.00 . A A . 21 ASN CA 1 1
4 5126 1 1 21 ASN CB C 15.502 3.839 5.998 1.00 . A A . 21 ASN CB 1 1
4 5127 1 1 21 ASN CG C 15.974 5.232 5.601 1.00 . A A . 21 ASN CG 1 1
4 5128 1 1 21 ASN H H 13.997 1.646 6.515 1.00 . A A . 21 ASN H 1 1
4 5129 1 1 21 ASN HA H 13.499 4.538 6.344 1.00 . A A . 21 ASN HA 1 1
4 5130 1 1 21 ASN HB2 H 15.819 3.650 7.012 1.00 . A A . 21 ASN HB2 1 1
4 5131 1 1 21 ASN HB3 H 15.970 3.120 5.341 1.00 . A A . 21 ASN HB3 1 1
4 5132 1 1 21 ASN HD21 H 17.497 5.099 6.879 1.00 . A A . 21 ASN HD21 1 1
4 5133 1 1 21 ASN HD22 H 17.390 6.574 5.975 1.00 . A A . 21 ASN HD22 1 1
4 5134 1 1 21 ASN N N 13.556 2.502 6.676 1.00 . A A . 21 ASN N 1 1
4 5135 1 1 21 ASN ND2 N 17.062 5.681 6.210 1.00 . A A . 21 ASN ND2 1 1
4 5136 1 1 21 ASN O O 14.303 3.642 3.523 1.00 . A A . 21 ASN O 1 1
4 5137 1 1 21 ASN OD1 O 15.367 5.901 4.768 1.00 . A A . 21 ASN OD1 1 1
4 5138 1 1 22 ALA C C 10.932 4.404 2.683 1.00 . A A . 22 ALA C 1 1
4 5139 1 1 22 ALA CA C 11.632 3.095 3.006 1.00 . A A . 22 ALA CA 1 1
4 5140 1 1 22 ALA CB C 10.653 1.933 2.957 1.00 . A A . 22 ALA CB 1 1
4 5141 1 1 22 ALA H H 11.707 3.008 5.112 1.00 . A A . 22 ALA H 1 1
4 5142 1 1 22 ALA HA H 12.411 2.920 2.278 1.00 . A A . 22 ALA HA 1 1
4 5143 1 1 22 ALA HB1 H 9.851 2.108 3.659 1.00 . A A . 22 ALA HB1 1 1
4 5144 1 1 22 ALA HB2 H 11.166 1.019 3.217 1.00 . A A . 22 ALA HB2 1 1
4 5145 1 1 22 ALA HB3 H 10.248 1.846 1.960 1.00 . A A . 22 ALA HB3 1 1
4 5146 1 1 22 ALA N N 12.249 3.188 4.316 1.00 . A A . 22 ALA N 1 1
4 5147 1 1 22 ALA O O 9.940 4.762 3.323 1.00 . A A . 22 ALA O 1 1
4 5148 1 1 23 LEU C C 9.817 6.334 0.343 1.00 . A A . 23 LEU C 1 1
4 5149 1 1 23 LEU CA C 10.939 6.440 1.363 1.00 . A A . 23 LEU CA 1 1
4 5150 1 1 23 LEU CB C 12.062 7.326 0.813 1.00 . A A . 23 LEU CB 1 1
4 5151 1 1 23 LEU CD1 C 14.286 8.443 1.114 1.00 . A A . 23 LEU CD1 1 1
4 5152 1 1 23 LEU CD2 C 12.744 8.186 3.068 1.00 . A A . 23 LEU CD2 1 1
4 5153 1 1 23 LEU CG C 13.233 7.562 1.769 1.00 . A A . 23 LEU CG 1 1
4 5154 1 1 23 LEU H H 12.207 4.753 1.186 1.00 . A A . 23 LEU H 1 1
4 5155 1 1 23 LEU HA H 10.549 6.886 2.265 1.00 . A A . 23 LEU HA 1 1
4 5156 1 1 23 LEU HB2 H 12.446 6.867 -0.086 1.00 . A A . 23 LEU HB2 1 1
4 5157 1 1 23 LEU HB3 H 11.640 8.286 0.554 1.00 . A A . 23 LEU HB3 1 1
4 5158 1 1 23 LEU HD11 H 13.859 9.410 0.889 1.00 . A A . 23 LEU HD11 1 1
4 5159 1 1 23 LEU HD12 H 14.624 7.978 0.200 1.00 . A A . 23 LEU HD12 1 1
4 5160 1 1 23 LEU HD13 H 15.121 8.566 1.787 1.00 . A A . 23 LEU HD13 1 1
4 5161 1 1 23 LEU HD21 H 12.046 7.515 3.546 1.00 . A A . 23 LEU HD21 1 1
4 5162 1 1 23 LEU HD22 H 12.254 9.124 2.854 1.00 . A A . 23 LEU HD22 1 1
4 5163 1 1 23 LEU HD23 H 13.585 8.358 3.723 1.00 . A A . 23 LEU HD23 1 1
4 5164 1 1 23 LEU HG H 13.691 6.614 2.004 1.00 . A A . 23 LEU HG 1 1
4 5165 1 1 23 LEU N N 11.456 5.121 1.702 1.00 . A A . 23 LEU N 1 1
4 5166 1 1 23 LEU O O 9.154 7.323 0.028 1.00 . A A . 23 LEU O 1 1
4 5167 1 1 24 ALA C C 8.125 3.426 -1.123 1.00 . A A . 24 ALA C 1 1
4 5168 1 1 24 ALA CA C 8.550 4.890 -1.137 1.00 . A A . 24 ALA CA 1 1
4 5169 1 1 24 ALA CB C 8.992 5.307 -2.532 1.00 . A A . 24 ALA CB 1 1
4 5170 1 1 24 ALA H H 10.205 4.391 0.076 1.00 . A A . 24 ALA H 1 1
4 5171 1 1 24 ALA HA H 7.705 5.502 -0.854 1.00 . A A . 24 ALA HA 1 1
4 5172 1 1 24 ALA HB1 H 8.156 5.247 -3.212 1.00 . A A . 24 ALA HB1 1 1
4 5173 1 1 24 ALA HB2 H 9.780 4.650 -2.871 1.00 . A A . 24 ALA HB2 1 1
4 5174 1 1 24 ALA HB3 H 9.359 6.322 -2.505 1.00 . A A . 24 ALA HB3 1 1
4 5175 1 1 24 ALA N N 9.616 5.132 -0.182 1.00 . A A . 24 ALA N 1 1
4 5176 1 1 24 ALA O O 8.678 2.606 -1.848 1.00 . A A . 24 ALA O 1 1
4 5177 1 1 25 GLU C C 5.204 1.660 -0.644 1.00 . A A . 25 GLU C 1 1
4 5178 1 1 25 GLU CA C 6.657 1.728 -0.192 1.00 . A A . 25 GLU CA 1 1
4 5179 1 1 25 GLU CB C 6.763 1.188 1.234 1.00 . A A . 25 GLU CB 1 1
4 5180 1 1 25 GLU CD C 6.099 -0.678 2.817 1.00 . A A . 25 GLU CD 1 1
4 5181 1 1 25 GLU CG C 6.167 -0.205 1.383 1.00 . A A . 25 GLU CG 1 1
4 5182 1 1 25 GLU H H 6.785 3.782 0.315 1.00 . A A . 25 GLU H 1 1
4 5183 1 1 25 GLU HA H 7.255 1.111 -0.847 1.00 . A A . 25 GLU HA 1 1
4 5184 1 1 25 GLU HB2 H 7.806 1.146 1.516 1.00 . A A . 25 GLU HB2 1 1
4 5185 1 1 25 GLU HB3 H 6.241 1.856 1.903 1.00 . A A . 25 GLU HB3 1 1
4 5186 1 1 25 GLU HG2 H 5.168 -0.195 0.976 1.00 . A A . 25 GLU HG2 1 1
4 5187 1 1 25 GLU HG3 H 6.774 -0.897 0.820 1.00 . A A . 25 GLU HG3 1 1
4 5188 1 1 25 GLU N N 7.164 3.094 -0.272 1.00 . A A . 25 GLU N 1 1
4 5189 1 1 25 GLU O O 4.328 2.269 -0.036 1.00 . A A . 25 GLU O 1 1
4 5190 1 1 25 GLU OE1 O 5.815 0.152 3.708 1.00 . A A . 25 GLU OE1 1 1
4 5191 1 1 25 GLU OE2 O 6.295 -1.889 3.053 1.00 . A A . 25 GLU OE2 1 1
4 5192 1 1 26 ILE C C 3.175 -0.732 -2.053 1.00 . A A . 26 ILE C 1 1
4 5193 1 1 26 ILE CA C 3.589 0.732 -2.182 1.00 . A A . 26 ILE CA 1 1
4 5194 1 1 26 ILE CB C 3.435 1.219 -3.644 1.00 . A A . 26 ILE CB 1 1
4 5195 1 1 26 ILE CD1 C 1.703 1.839 -5.405 1.00 . A A . 26 ILE CD1 1 1
4 5196 1 1 26 ILE CG1 C 1.965 1.175 -4.070 1.00 . A A . 26 ILE CG1 1 1
4 5197 1 1 26 ILE CG2 C 4.297 0.391 -4.594 1.00 . A A . 26 ILE CG2 1 1
4 5198 1 1 26 ILE H H 5.689 0.462 -2.170 1.00 . A A . 26 ILE H 1 1
4 5199 1 1 26 ILE HA H 2.938 1.330 -1.558 1.00 . A A . 26 ILE HA 1 1
4 5200 1 1 26 ILE HB H 3.782 2.240 -3.692 1.00 . A A . 26 ILE HB 1 1
4 5201 1 1 26 ILE HD11 H 0.653 1.768 -5.646 1.00 . A A . 26 ILE HD11 1 1
4 5202 1 1 26 ILE HD12 H 2.281 1.346 -6.172 1.00 . A A . 26 ILE HD12 1 1
4 5203 1 1 26 ILE HD13 H 1.991 2.880 -5.352 1.00 . A A . 26 ILE HD13 1 1
4 5204 1 1 26 ILE HG12 H 1.648 0.146 -4.146 1.00 . A A . 26 ILE HG12 1 1
4 5205 1 1 26 ILE HG13 H 1.365 1.679 -3.326 1.00 . A A . 26 ILE HG13 1 1
4 5206 1 1 26 ILE HG21 H 3.986 -0.644 -4.553 1.00 . A A . 26 ILE HG21 1 1
4 5207 1 1 26 ILE HG22 H 5.333 0.465 -4.297 1.00 . A A . 26 ILE HG22 1 1
4 5208 1 1 26 ILE HG23 H 4.183 0.761 -5.602 1.00 . A A . 26 ILE HG23 1 1
4 5209 1 1 26 ILE N N 4.946 0.912 -1.703 1.00 . A A . 26 ILE N 1 1
4 5210 1 1 26 ILE O O 3.922 -1.640 -2.424 1.00 . A A . 26 ILE O 1 1
4 5211 1 1 27 THR C C 0.111 -2.448 -1.902 1.00 . A A . 27 THR C 1 1
4 5212 1 1 27 THR CA C 1.498 -2.308 -1.294 1.00 . A A . 27 THR CA 1 1
4 5213 1 1 27 THR CB C 1.419 -2.679 0.200 1.00 . A A . 27 THR CB 1 1
4 5214 1 1 27 THR CG2 C 2.790 -2.618 0.853 1.00 . A A . 27 THR CG2 1 1
4 5215 1 1 27 THR H H 1.465 -0.198 -1.171 1.00 . A A . 27 THR H 1 1
4 5216 1 1 27 THR HA H 2.172 -2.995 -1.783 1.00 . A A . 27 THR HA 1 1
4 5217 1 1 27 THR HB H 1.040 -3.687 0.285 1.00 . A A . 27 THR HB 1 1
4 5218 1 1 27 THR HG1 H -0.097 -1.421 0.243 1.00 . A A . 27 THR HG1 1 1
4 5219 1 1 27 THR HG21 H 3.182 -1.614 0.775 1.00 . A A . 27 THR HG21 1 1
4 5220 1 1 27 THR HG22 H 3.454 -3.304 0.352 1.00 . A A . 27 THR HG22 1 1
4 5221 1 1 27 THR HG23 H 2.709 -2.892 1.895 1.00 . A A . 27 THR HG23 1 1
4 5222 1 1 27 THR N N 2.004 -0.958 -1.480 1.00 . A A . 27 THR N 1 1
4 5223 1 1 27 THR O O -0.710 -1.537 -1.794 1.00 . A A . 27 THR O 1 1
4 5224 1 1 27 THR OG1 O 0.533 -1.783 0.877 1.00 . A A . 27 THR OG1 1 1
4 5225 1 1 28 TYR C C -2.034 -5.125 -2.502 1.00 . A A . 28 TYR C 1 1
4 5226 1 1 28 TYR CA C -1.458 -3.849 -3.095 1.00 . A A . 28 TYR CA 1 1
4 5227 1 1 28 TYR CB C -1.405 -3.928 -4.630 1.00 . A A . 28 TYR CB 1 1
4 5228 1 1 28 TYR CD1 C 0.908 -4.693 -5.307 1.00 . A A . 28 TYR CD1 1 1
4 5229 1 1 28 TYR CD2 C -0.911 -6.199 -5.627 1.00 . A A . 28 TYR CD2 1 1
4 5230 1 1 28 TYR CE1 C 1.779 -5.626 -5.834 1.00 . A A . 28 TYR CE1 1 1
4 5231 1 1 28 TYR CE2 C -0.046 -7.139 -6.154 1.00 . A A . 28 TYR CE2 1 1
4 5232 1 1 28 TYR CG C -0.450 -4.962 -5.192 1.00 . A A . 28 TYR CG 1 1
4 5233 1 1 28 TYR CZ C 1.298 -6.848 -6.256 1.00 . A A . 28 TYR CZ 1 1
4 5234 1 1 28 TYR H H 0.558 -4.263 -2.597 1.00 . A A . 28 TYR H 1 1
4 5235 1 1 28 TYR HA H -2.100 -3.026 -2.814 1.00 . A A . 28 TYR HA 1 1
4 5236 1 1 28 TYR HB2 H -2.391 -4.165 -4.998 1.00 . A A . 28 TYR HB2 1 1
4 5237 1 1 28 TYR HB3 H -1.111 -2.961 -5.017 1.00 . A A . 28 TYR HB3 1 1
4 5238 1 1 28 TYR HD1 H 1.283 -3.736 -4.973 1.00 . A A . 28 TYR HD1 1 1
4 5239 1 1 28 TYR HD2 H -1.965 -6.423 -5.549 1.00 . A A . 28 TYR HD2 1 1
4 5240 1 1 28 TYR HE1 H 2.831 -5.397 -5.913 1.00 . A A . 28 TYR HE1 1 1
4 5241 1 1 28 TYR HE2 H -0.425 -8.094 -6.484 1.00 . A A . 28 TYR HE2 1 1
4 5242 1 1 28 TYR HH H 2.962 -7.807 -6.255 1.00 . A A . 28 TYR HH 1 1
4 5243 1 1 28 TYR N N -0.147 -3.581 -2.528 1.00 . A A . 28 TYR N 1 1
4 5244 1 1 28 TYR O O -1.348 -6.143 -2.403 1.00 . A A . 28 TYR O 1 1
4 5245 1 1 28 TYR OH O 2.162 -7.780 -6.784 1.00 . A A . 28 TYR OH 1 1
4 5246 1 1 29 ARG C C -5.200 -6.568 -2.218 1.00 . A A . 29 ARG C 1 1
4 5247 1 1 29 ARG CA C -3.948 -6.176 -1.445 1.00 . A A . 29 ARG CA 1 1
4 5248 1 1 29 ARG CB C -4.297 -5.810 0.002 1.00 . A A . 29 ARG CB 1 1
4 5249 1 1 29 ARG CD C -5.251 -4.051 1.539 1.00 . A A . 29 ARG CD 1 1
4 5250 1 1 29 ARG CG C -5.219 -4.602 0.122 1.00 . A A . 29 ARG CG 1 1
4 5251 1 1 29 ARG CZ C -5.581 -4.874 3.840 1.00 . A A . 29 ARG CZ 1 1
4 5252 1 1 29 ARG H H -3.794 -4.221 -2.232 1.00 . A A . 29 ARG H 1 1
4 5253 1 1 29 ARG HA H -3.262 -7.010 -1.444 1.00 . A A . 29 ARG HA 1 1
4 5254 1 1 29 ARG HB2 H -4.784 -6.654 0.468 1.00 . A A . 29 ARG HB2 1 1
4 5255 1 1 29 ARG HB3 H -3.385 -5.594 0.535 1.00 . A A . 29 ARG HB3 1 1
4 5256 1 1 29 ARG HD2 H -4.271 -3.677 1.787 1.00 . A A . 29 ARG HD2 1 1
4 5257 1 1 29 ARG HD3 H -5.964 -3.240 1.577 1.00 . A A . 29 ARG HD3 1 1
4 5258 1 1 29 ARG HE H -5.934 -5.938 2.177 1.00 . A A . 29 ARG HE 1 1
4 5259 1 1 29 ARG HG2 H -4.867 -3.828 -0.542 1.00 . A A . 29 ARG HG2 1 1
4 5260 1 1 29 ARG HG3 H -6.218 -4.896 -0.164 1.00 . A A . 29 ARG HG3 1 1
4 5261 1 1 29 ARG HH11 H -4.897 -2.962 3.719 1.00 . A A . 29 ARG HH11 1 1
4 5262 1 1 29 ARG HH12 H -5.136 -3.567 5.331 1.00 . A A . 29 ARG HH12 1 1
4 5263 1 1 29 ARG HH21 H -6.195 -6.752 4.293 1.00 . A A . 29 ARG HH21 1 1
4 5264 1 1 29 ARG HH22 H -5.904 -5.719 5.657 1.00 . A A . 29 ARG HH22 1 1
4 5265 1 1 29 ARG N N -3.288 -5.056 -2.091 1.00 . A A . 29 ARG N 1 1
4 5266 1 1 29 ARG NE N -5.632 -5.063 2.521 1.00 . A A . 29 ARG NE 1 1
4 5267 1 1 29 ARG NH1 N -5.174 -3.711 4.335 1.00 . A A . 29 ARG NH1 1 1
4 5268 1 1 29 ARG NH2 N -5.915 -5.861 4.662 1.00 . A A . 29 ARG NH2 1 1
4 5269 1 1 29 ARG O O -5.889 -5.715 -2.773 1.00 . A A . 29 ARG O 1 1
4 5270 1 1 30 PHE C C -7.912 -8.117 -2.170 1.00 . A A . 30 PHE C 1 1
4 5271 1 1 30 PHE CA C -6.649 -8.348 -2.987 1.00 . A A . 30 PHE CA 1 1
4 5272 1 1 30 PHE CB C -6.493 -9.839 -3.303 1.00 . A A . 30 PHE CB 1 1
4 5273 1 1 30 PHE CD1 C -4.074 -10.408 -3.674 1.00 . A A . 30 PHE CD1 1 1
4 5274 1 1 30 PHE CD2 C -5.493 -10.179 -5.578 1.00 . A A . 30 PHE CD2 1 1
4 5275 1 1 30 PHE CE1 C -3.006 -10.693 -4.501 1.00 . A A . 30 PHE CE1 1 1
4 5276 1 1 30 PHE CE2 C -4.427 -10.464 -6.410 1.00 . A A . 30 PHE CE2 1 1
4 5277 1 1 30 PHE CG C -5.329 -10.147 -4.204 1.00 . A A . 30 PHE CG 1 1
4 5278 1 1 30 PHE CZ C -3.183 -10.722 -5.871 1.00 . A A . 30 PHE CZ 1 1
4 5279 1 1 30 PHE H H -4.908 -8.491 -1.795 1.00 . A A . 30 PHE H 1 1
4 5280 1 1 30 PHE HA H -6.728 -7.797 -3.912 1.00 . A A . 30 PHE HA 1 1
4 5281 1 1 30 PHE HB2 H -6.350 -10.382 -2.380 1.00 . A A . 30 PHE HB2 1 1
4 5282 1 1 30 PHE HB3 H -7.391 -10.191 -3.788 1.00 . A A . 30 PHE HB3 1 1
4 5283 1 1 30 PHE HD1 H -3.934 -10.386 -2.603 1.00 . A A . 30 PHE HD1 1 1
4 5284 1 1 30 PHE HD2 H -6.467 -9.977 -6.001 1.00 . A A . 30 PHE HD2 1 1
4 5285 1 1 30 PHE HE1 H -2.033 -10.894 -4.076 1.00 . A A . 30 PHE HE1 1 1
4 5286 1 1 30 PHE HE2 H -4.568 -10.486 -7.480 1.00 . A A . 30 PHE HE2 1 1
4 5287 1 1 30 PHE HZ H -2.350 -10.944 -6.520 1.00 . A A . 30 PHE HZ 1 1
4 5288 1 1 30 PHE N N -5.485 -7.855 -2.265 1.00 . A A . 30 PHE N 1 1
4 5289 1 1 30 PHE O O -7.918 -8.321 -0.956 1.00 . A A . 30 PHE O 1 1
4 5290 1 1 31 VAL C C -11.288 -8.464 -2.623 1.00 . A A . 31 VAL C 1 1
4 5291 1 1 31 VAL CA C -10.244 -7.458 -2.147 1.00 . A A . 31 VAL CA 1 1
4 5292 1 1 31 VAL CB C -10.779 -6.014 -2.312 1.00 . A A . 31 VAL CB 1 1
4 5293 1 1 31 VAL CG1 C -9.956 -5.047 -1.476 1.00 . A A . 31 VAL CG1 1 1
4 5294 1 1 31 VAL CG2 C -10.767 -5.584 -3.772 1.00 . A A . 31 VAL CG2 1 1
4 5295 1 1 31 VAL H H -8.893 -7.447 -3.780 1.00 . A A . 31 VAL H 1 1
4 5296 1 1 31 VAL HA H -10.074 -7.628 -1.094 1.00 . A A . 31 VAL HA 1 1
4 5297 1 1 31 VAL HB H -11.798 -5.985 -1.958 1.00 . A A . 31 VAL HB 1 1
4 5298 1 1 31 VAL HG11 H -8.929 -5.065 -1.811 1.00 . A A . 31 VAL HG11 1 1
4 5299 1 1 31 VAL HG12 H -10.000 -5.339 -0.437 1.00 . A A . 31 VAL HG12 1 1
4 5300 1 1 31 VAL HG13 H -10.352 -4.048 -1.585 1.00 . A A . 31 VAL HG13 1 1
4 5301 1 1 31 VAL HG21 H -9.752 -5.590 -4.140 1.00 . A A . 31 VAL HG21 1 1
4 5302 1 1 31 VAL HG22 H -11.175 -4.587 -3.856 1.00 . A A . 31 VAL HG22 1 1
4 5303 1 1 31 VAL HG23 H -11.365 -6.269 -4.354 1.00 . A A . 31 VAL HG23 1 1
4 5304 1 1 31 VAL N N -8.971 -7.659 -2.825 1.00 . A A . 31 VAL N 1 1
4 5305 1 1 31 VAL O O -11.947 -9.111 -1.809 1.00 . A A . 31 VAL O 1 1
4 5306 1 1 32 ASP C C -11.660 -10.603 -5.326 1.00 . A A . 32 ASP C 1 1
4 5307 1 1 32 ASP CA C -12.380 -9.562 -4.482 1.00 . A A . 32 ASP CA 1 1
4 5308 1 1 32 ASP CB C -13.457 -8.857 -5.311 1.00 . A A . 32 ASP CB 1 1
4 5309 1 1 32 ASP CG C -14.350 -7.963 -4.477 1.00 . A A . 32 ASP CG 1 1
4 5310 1 1 32 ASP H H -10.877 -8.077 -4.537 1.00 . A A . 32 ASP H 1 1
4 5311 1 1 32 ASP HA H -12.854 -10.065 -3.650 1.00 . A A . 32 ASP HA 1 1
4 5312 1 1 32 ASP HB2 H -12.980 -8.251 -6.067 1.00 . A A . 32 ASP HB2 1 1
4 5313 1 1 32 ASP HB3 H -14.073 -9.603 -5.791 1.00 . A A . 32 ASP HB3 1 1
4 5314 1 1 32 ASP N N -11.426 -8.613 -3.931 1.00 . A A . 32 ASP N 1 1
4 5315 1 1 32 ASP O O -11.209 -11.620 -4.804 1.00 . A A . 32 ASP O 1 1
4 5316 1 1 32 ASP OD1 O -15.294 -8.481 -3.843 1.00 . A A . 32 ASP OD1 1 1
4 5317 1 1 32 ASP OD2 O -14.119 -6.737 -4.455 1.00 . A A . 32 ASP OD2 1 1
4 5318 1 1 33 ASN C C -9.761 -10.531 -8.314 1.00 . A A . 33 ASN C 1 1
4 5319 1 1 33 ASN CA C -10.833 -11.258 -7.510 1.00 . A A . 33 ASN CA 1 1
4 5320 1 1 33 ASN CB C -11.827 -11.946 -8.459 1.00 . A A . 33 ASN CB 1 1
4 5321 1 1 33 ASN CG C -11.149 -12.864 -9.467 1.00 . A A . 33 ASN CG 1 1
4 5322 1 1 33 ASN H H -11.915 -9.508 -6.985 1.00 . A A . 33 ASN H 1 1
4 5323 1 1 33 ASN HA H -10.357 -12.010 -6.898 1.00 . A A . 33 ASN HA 1 1
4 5324 1 1 33 ASN HB2 H -12.520 -12.534 -7.874 1.00 . A A . 33 ASN HB2 1 1
4 5325 1 1 33 ASN HB3 H -12.375 -11.191 -9.003 1.00 . A A . 33 ASN HB3 1 1
4 5326 1 1 33 ASN HD21 H -12.552 -12.459 -10.819 1.00 . A A . 33 ASN HD21 1 1
4 5327 1 1 33 ASN HD22 H -11.306 -13.547 -11.327 1.00 . A A . 33 ASN HD22 1 1
4 5328 1 1 33 ASN N N -11.529 -10.337 -6.618 1.00 . A A . 33 ASN N 1 1
4 5329 1 1 33 ASN ND2 N -11.728 -12.969 -10.657 1.00 . A A . 33 ASN ND2 1 1
4 5330 1 1 33 ASN O O -8.580 -10.582 -7.981 1.00 . A A . 33 ASN O 1 1
4 5331 1 1 33 ASN OD1 O -10.121 -13.473 -9.181 1.00 . A A . 33 ASN OD1 1 1
4 5332 1 1 34 ASN C C -9.052 -7.710 -9.861 1.00 . A A . 34 ASN C 1 1
4 5333 1 1 34 ASN CA C -9.260 -9.162 -10.258 1.00 . A A . 34 ASN CA 1 1
4 5334 1 1 34 ASN CB C -9.779 -9.245 -11.697 1.00 . A A . 34 ASN CB 1 1
4 5335 1 1 34 ASN CG C -11.087 -8.496 -11.896 1.00 . A A . 34 ASN CG 1 1
4 5336 1 1 34 ASN H H -11.153 -9.725 -9.497 1.00 . A A . 34 ASN H 1 1
4 5337 1 1 34 ASN HA H -8.314 -9.678 -10.196 1.00 . A A . 34 ASN HA 1 1
4 5338 1 1 34 ASN HB2 H -9.044 -8.821 -12.363 1.00 . A A . 34 ASN HB2 1 1
4 5339 1 1 34 ASN HB3 H -9.936 -10.282 -11.955 1.00 . A A . 34 ASN HB3 1 1
4 5340 1 1 34 ASN HD21 H -10.098 -6.872 -12.463 1.00 . A A . 34 ASN HD21 1 1
4 5341 1 1 34 ASN HD22 H -11.825 -6.733 -12.446 1.00 . A A . 34 ASN HD22 1 1
4 5342 1 1 34 ASN N N -10.188 -9.817 -9.345 1.00 . A A . 34 ASN N 1 1
4 5343 1 1 34 ASN ND2 N -10.994 -7.242 -12.310 1.00 . A A . 34 ASN ND2 1 1
4 5344 1 1 34 ASN O O -8.427 -6.937 -10.586 1.00 . A A . 34 ASN O 1 1
4 5345 1 1 34 ASN OD1 O -12.171 -9.045 -11.687 1.00 . A A . 34 ASN OD1 1 1
4 5346 1 1 35 GLU C C -8.498 -5.943 -7.025 1.00 . A A . 35 GLU C 1 1
4 5347 1 1 35 GLU CA C -9.453 -5.991 -8.207 1.00 . A A . 35 GLU CA 1 1
4 5348 1 1 35 GLU CB C -10.823 -5.452 -7.802 1.00 . A A . 35 GLU CB 1 1
4 5349 1 1 35 GLU CD C -13.194 -5.004 -8.518 1.00 . A A . 35 GLU CD 1 1
4 5350 1 1 35 GLU CG C -11.788 -5.322 -8.966 1.00 . A A . 35 GLU CG 1 1
4 5351 1 1 35 GLU H H -10.058 -8.008 -8.171 1.00 . A A . 35 GLU H 1 1
4 5352 1 1 35 GLU HA H -9.055 -5.380 -9.003 1.00 . A A . 35 GLU HA 1 1
4 5353 1 1 35 GLU HB2 H -11.257 -6.121 -7.074 1.00 . A A . 35 GLU HB2 1 1
4 5354 1 1 35 GLU HB3 H -10.696 -4.476 -7.353 1.00 . A A . 35 GLU HB3 1 1
4 5355 1 1 35 GLU HG2 H -11.445 -4.533 -9.617 1.00 . A A . 35 GLU HG2 1 1
4 5356 1 1 35 GLU HG3 H -11.803 -6.256 -9.511 1.00 . A A . 35 GLU HG3 1 1
4 5357 1 1 35 GLU N N -9.578 -7.346 -8.706 1.00 . A A . 35 GLU N 1 1
4 5358 1 1 35 GLU O O -8.684 -6.652 -6.032 1.00 . A A . 35 GLU O 1 1
4 5359 1 1 35 GLU OE1 O -13.495 -3.819 -8.272 1.00 . A A . 35 GLU OE1 1 1
4 5360 1 1 35 GLU OE2 O -14.009 -5.944 -8.410 1.00 . A A . 35 GLU OE2 1 1
4 5361 1 1 36 ILE C C -6.592 -3.569 -5.468 1.00 . A A . 36 ILE C 1 1
4 5362 1 1 36 ILE CA C -6.493 -4.957 -6.086 1.00 . A A . 36 ILE CA 1 1
4 5363 1 1 36 ILE CB C -5.050 -5.207 -6.587 1.00 . A A . 36 ILE CB 1 1
4 5364 1 1 36 ILE CD1 C -3.303 -4.459 -8.292 1.00 . A A . 36 ILE CD1 1 1
4 5365 1 1 36 ILE CG1 C -4.735 -4.342 -7.814 1.00 . A A . 36 ILE CG1 1 1
4 5366 1 1 36 ILE CG2 C -4.855 -6.681 -6.903 1.00 . A A . 36 ILE CG2 1 1
4 5367 1 1 36 ILE H H -7.382 -4.583 -7.966 1.00 . A A . 36 ILE H 1 1
4 5368 1 1 36 ILE HA H -6.715 -5.689 -5.321 1.00 . A A . 36 ILE HA 1 1
4 5369 1 1 36 ILE HB H -4.368 -4.946 -5.789 1.00 . A A . 36 ILE HB 1 1
4 5370 1 1 36 ILE HD11 H -3.096 -5.485 -8.559 1.00 . A A . 36 ILE HD11 1 1
4 5371 1 1 36 ILE HD12 H -2.634 -4.152 -7.502 1.00 . A A . 36 ILE HD12 1 1
4 5372 1 1 36 ILE HD13 H -3.157 -3.826 -9.155 1.00 . A A . 36 ILE HD13 1 1
4 5373 1 1 36 ILE HG12 H -5.379 -4.638 -8.628 1.00 . A A . 36 ILE HG12 1 1
4 5374 1 1 36 ILE HG13 H -4.921 -3.304 -7.574 1.00 . A A . 36 ILE HG13 1 1
4 5375 1 1 36 ILE HG21 H -5.025 -7.265 -6.011 1.00 . A A . 36 ILE HG21 1 1
4 5376 1 1 36 ILE HG22 H -3.846 -6.844 -7.254 1.00 . A A . 36 ILE HG22 1 1
4 5377 1 1 36 ILE HG23 H -5.556 -6.979 -7.668 1.00 . A A . 36 ILE HG23 1 1
4 5378 1 1 36 ILE N N -7.473 -5.116 -7.144 1.00 . A A . 36 ILE N 1 1
4 5379 1 1 36 ILE O O -6.613 -2.554 -6.169 1.00 . A A . 36 ILE O 1 1
4 5380 1 1 37 ASN C C -5.400 -1.871 -2.923 1.00 . A A . 37 ASN C 1 1
4 5381 1 1 37 ASN CA C -6.770 -2.289 -3.419 1.00 . A A . 37 ASN CA 1 1
4 5382 1 1 37 ASN CB C -7.729 -2.442 -2.235 1.00 . A A . 37 ASN CB 1 1
4 5383 1 1 37 ASN CG C -7.815 -1.191 -1.375 1.00 . A A . 37 ASN CG 1 1
4 5384 1 1 37 ASN H H -6.661 -4.380 -3.654 1.00 . A A . 37 ASN H 1 1
4 5385 1 1 37 ASN HA H -7.150 -1.533 -4.089 1.00 . A A . 37 ASN HA 1 1
4 5386 1 1 37 ASN HB2 H -8.717 -2.667 -2.608 1.00 . A A . 37 ASN HB2 1 1
4 5387 1 1 37 ASN HB3 H -7.390 -3.259 -1.615 1.00 . A A . 37 ASN HB3 1 1
4 5388 1 1 37 ASN HD21 H -9.287 -0.482 -2.499 1.00 . A A . 37 ASN HD21 1 1
4 5389 1 1 37 ASN HD22 H -8.795 0.530 -1.180 1.00 . A A . 37 ASN HD22 1 1
4 5390 1 1 37 ASN N N -6.676 -3.535 -4.153 1.00 . A A . 37 ASN N 1 1
4 5391 1 1 37 ASN ND2 N -8.726 -0.295 -1.719 1.00 . A A . 37 ASN ND2 1 1
4 5392 1 1 37 ASN O O -4.681 -2.665 -2.323 1.00 . A A . 37 ASN O 1 1
4 5393 1 1 37 ASN OD1 O -7.073 -1.036 -0.404 1.00 . A A . 37 ASN OD1 1 1
4 5394 1 1 38 ILE C C -4.115 0.838 -1.511 1.00 . A A . 38 ILE C 1 1
4 5395 1 1 38 ILE CA C -3.796 -0.091 -2.675 1.00 . A A . 38 ILE CA 1 1
4 5396 1 1 38 ILE CB C -2.986 0.664 -3.753 1.00 . A A . 38 ILE CB 1 1
4 5397 1 1 38 ILE CD1 C -1.889 0.401 -6.046 1.00 . A A . 38 ILE CD1 1 1
4 5398 1 1 38 ILE CG1 C -2.693 -0.257 -4.944 1.00 . A A . 38 ILE CG1 1 1
4 5399 1 1 38 ILE CG2 C -1.684 1.188 -3.164 1.00 . A A . 38 ILE CG2 1 1
4 5400 1 1 38 ILE H H -5.609 -0.076 -3.758 1.00 . A A . 38 ILE H 1 1
4 5401 1 1 38 ILE HA H -3.197 -0.915 -2.310 1.00 . A A . 38 ILE HA 1 1
4 5402 1 1 38 ILE HB H -3.571 1.507 -4.091 1.00 . A A . 38 ILE HB 1 1
4 5403 1 1 38 ILE HD11 H -2.423 1.264 -6.415 1.00 . A A . 38 ILE HD11 1 1
4 5404 1 1 38 ILE HD12 H -1.738 -0.302 -6.851 1.00 . A A . 38 ILE HD12 1 1
4 5405 1 1 38 ILE HD13 H -0.931 0.712 -5.655 1.00 . A A . 38 ILE HD13 1 1
4 5406 1 1 38 ILE HG12 H -2.137 -1.115 -4.596 1.00 . A A . 38 ILE HG12 1 1
4 5407 1 1 38 ILE HG13 H -3.628 -0.591 -5.369 1.00 . A A . 38 ILE HG13 1 1
4 5408 1 1 38 ILE HG21 H -1.088 0.356 -2.814 1.00 . A A . 38 ILE HG21 1 1
4 5409 1 1 38 ILE HG22 H -1.903 1.845 -2.336 1.00 . A A . 38 ILE HG22 1 1
4 5410 1 1 38 ILE HG23 H -1.136 1.729 -3.921 1.00 . A A . 38 ILE HG23 1 1
4 5411 1 1 38 ILE N N -5.032 -0.637 -3.199 1.00 . A A . 38 ILE N 1 1
4 5412 1 1 38 ILE O O -4.528 1.980 -1.706 1.00 . A A . 38 ILE O 1 1
4 5413 1 1 39 ASP C C -3.099 1.719 1.514 1.00 . A A . 39 ASP C 1 1
4 5414 1 1 39 ASP CA C -4.323 1.062 0.898 1.00 . A A . 39 ASP CA 1 1
4 5415 1 1 39 ASP CB C -4.972 0.123 1.917 1.00 . A A . 39 ASP CB 1 1
4 5416 1 1 39 ASP CG C -4.015 -0.935 2.444 1.00 . A A . 39 ASP CG 1 1
4 5417 1 1 39 ASP H H -3.628 -0.596 -0.213 1.00 . A A . 39 ASP H 1 1
4 5418 1 1 39 ASP HA H -5.031 1.829 0.625 1.00 . A A . 39 ASP HA 1 1
4 5419 1 1 39 ASP HB2 H -5.332 0.704 2.753 1.00 . A A . 39 ASP HB2 1 1
4 5420 1 1 39 ASP HB3 H -5.805 -0.376 1.448 1.00 . A A . 39 ASP HB3 1 1
4 5421 1 1 39 ASP N N -3.972 0.321 -0.305 1.00 . A A . 39 ASP N 1 1
4 5422 1 1 39 ASP O O -3.210 2.692 2.258 1.00 . A A . 39 ASP O 1 1
4 5423 1 1 39 ASP OD1 O -3.191 -1.452 1.659 1.00 . A A . 39 ASP OD1 1 1
4 5424 1 1 39 ASP OD2 O -4.086 -1.255 3.647 1.00 . A A . 39 ASP OD2 1 1
4 5425 1 1 40 HIS C C 0.294 2.074 0.710 1.00 . A A . 40 HIS C 1 1
4 5426 1 1 40 HIS CA C -0.696 1.657 1.789 1.00 . A A . 40 HIS CA 1 1
4 5427 1 1 40 HIS CB C -0.109 0.550 2.680 1.00 . A A . 40 HIS CB 1 1
4 5428 1 1 40 HIS CD2 C 2.483 0.778 2.819 1.00 . A A . 40 HIS CD2 1 1
4 5429 1 1 40 HIS CE1 C 2.630 1.391 4.914 1.00 . A A . 40 HIS CE1 1 1
4 5430 1 1 40 HIS CG C 1.221 0.857 3.309 1.00 . A A . 40 HIS CG 1 1
4 5431 1 1 40 HIS H H -1.907 0.458 0.541 1.00 . A A . 40 HIS H 1 1
4 5432 1 1 40 HIS HA H -0.930 2.520 2.397 1.00 . A A . 40 HIS HA 1 1
4 5433 1 1 40 HIS HB2 H -0.804 0.348 3.482 1.00 . A A . 40 HIS HB2 1 1
4 5434 1 1 40 HIS HB3 H 0.006 -0.346 2.087 1.00 . A A . 40 HIS HB3 1 1
4 5435 1 1 40 HIS HD1 H 0.609 1.386 5.255 1.00 . A A . 40 HIS HD1 1 1
4 5436 1 1 40 HIS HD2 H 2.761 0.505 1.809 1.00 . A A . 40 HIS HD2 1 1
4 5437 1 1 40 HIS HE1 H 3.026 1.691 5.872 1.00 . A A . 40 HIS HE1 1 1
4 5438 1 1 40 HIS HE2 H 4.314 0.887 3.854 1.00 . A A . 40 HIS HE2 1 1
4 5439 1 1 40 HIS N N -1.934 1.190 1.193 1.00 . A A . 40 HIS N 1 1
4 5440 1 1 40 HIS ND1 N 1.351 1.246 4.621 1.00 . A A . 40 HIS ND1 1 1
4 5441 1 1 40 HIS NE2 N 3.343 1.112 3.838 1.00 . A A . 40 HIS NE2 1 1
4 5442 1 1 40 HIS O O 0.753 1.250 -0.084 1.00 . A A . 40 HIS O 1 1
4 5443 1 1 41 THR C C 2.434 4.937 0.526 1.00 . A A . 41 THR C 1 1
4 5444 1 1 41 THR CA C 1.613 3.888 -0.213 1.00 . A A . 41 THR CA 1 1
4 5445 1 1 41 THR CB C 1.001 4.499 -1.487 1.00 . A A . 41 THR CB 1 1
4 5446 1 1 41 THR CG2 C 2.084 4.852 -2.498 1.00 . A A . 41 THR CG2 1 1
4 5447 1 1 41 THR H H 0.111 3.982 1.266 1.00 . A A . 41 THR H 1 1
4 5448 1 1 41 THR HA H 2.261 3.074 -0.497 1.00 . A A . 41 THR HA 1 1
4 5449 1 1 41 THR HB H 0.465 5.397 -1.221 1.00 . A A . 41 THR HB 1 1
4 5450 1 1 41 THR HG1 H 0.171 2.720 -1.616 1.00 . A A . 41 THR HG1 1 1
4 5451 1 1 41 THR HG21 H 2.601 3.954 -2.803 1.00 . A A . 41 THR HG21 1 1
4 5452 1 1 41 THR HG22 H 2.786 5.538 -2.047 1.00 . A A . 41 THR HG22 1 1
4 5453 1 1 41 THR HG23 H 1.632 5.318 -3.362 1.00 . A A . 41 THR HG23 1 1
4 5454 1 1 41 THR N N 0.594 3.360 0.672 1.00 . A A . 41 THR N 1 1
4 5455 1 1 41 THR O O 2.085 6.117 0.555 1.00 . A A . 41 THR O 1 1
4 5456 1 1 41 THR OG1 O 0.095 3.561 -2.077 1.00 . A A . 41 THR OG1 1 1
4 5457 1 1 42 GLY C C 5.386 6.064 1.170 1.00 . A A . 42 GLY C 1 1
4 5458 1 1 42 GLY CA C 4.315 5.359 1.967 1.00 . A A . 42 GLY CA 1 1
4 5459 1 1 42 GLY H H 3.767 3.545 1.038 1.00 . A A . 42 GLY H 1 1
4 5460 1 1 42 GLY HA2 H 3.677 6.100 2.426 1.00 . A A . 42 GLY HA2 1 1
4 5461 1 1 42 GLY HA3 H 4.785 4.775 2.745 1.00 . A A . 42 GLY HA3 1 1
4 5462 1 1 42 GLY N N 3.507 4.487 1.151 1.00 . A A . 42 GLY N 1 1
4 5463 1 1 42 GLY O O 6.558 5.697 1.236 1.00 . A A . 42 GLY O 1 1
4 5464 1 1 43 VAL C C 6.190 9.145 0.505 1.00 . A A . 43 VAL C 1 1
4 5465 1 1 43 VAL CA C 5.914 7.900 -0.322 1.00 . A A . 43 VAL CA 1 1
4 5466 1 1 43 VAL CB C 5.380 8.308 -1.714 1.00 . A A . 43 VAL CB 1 1
4 5467 1 1 43 VAL CG1 C 6.377 9.209 -2.432 1.00 . A A . 43 VAL CG1 1 1
4 5468 1 1 43 VAL CG2 C 5.076 7.076 -2.554 1.00 . A A . 43 VAL CG2 1 1
4 5469 1 1 43 VAL H H 4.015 7.231 0.314 1.00 . A A . 43 VAL H 1 1
4 5470 1 1 43 VAL HA H 6.835 7.350 -0.453 1.00 . A A . 43 VAL HA 1 1
4 5471 1 1 43 VAL HB H 4.459 8.859 -1.575 1.00 . A A . 43 VAL HB 1 1
4 5472 1 1 43 VAL HG11 H 5.982 9.491 -3.398 1.00 . A A . 43 VAL HG11 1 1
4 5473 1 1 43 VAL HG12 H 7.308 8.680 -2.565 1.00 . A A . 43 VAL HG12 1 1
4 5474 1 1 43 VAL HG13 H 6.550 10.098 -1.842 1.00 . A A . 43 VAL HG13 1 1
4 5475 1 1 43 VAL HG21 H 5.989 6.526 -2.731 1.00 . A A . 43 VAL HG21 1 1
4 5476 1 1 43 VAL HG22 H 4.653 7.381 -3.500 1.00 . A A . 43 VAL HG22 1 1
4 5477 1 1 43 VAL HG23 H 4.374 6.448 -2.031 1.00 . A A . 43 VAL HG23 1 1
4 5478 1 1 43 VAL N N 4.977 7.055 0.395 1.00 . A A . 43 VAL N 1 1
4 5479 1 1 43 VAL O O 5.261 9.843 0.914 1.00 . A A . 43 VAL O 1 1
4 5480 1 1 44 SER C C 7.661 11.845 0.833 1.00 . A A . 44 SER C 1 1
4 5481 1 1 44 SER CA C 7.855 10.530 1.590 1.00 . A A . 44 SER CA 1 1
4 5482 1 1 44 SER CB C 9.309 10.358 2.029 1.00 . A A . 44 SER CB 1 1
4 5483 1 1 44 SER H H 8.153 8.790 0.432 1.00 . A A . 44 SER H 1 1
4 5484 1 1 44 SER HA H 7.226 10.541 2.467 1.00 . A A . 44 SER HA 1 1
4 5485 1 1 44 SER HB2 H 9.949 10.343 1.159 1.00 . A A . 44 SER HB2 1 1
4 5486 1 1 44 SER HB3 H 9.589 11.178 2.673 1.00 . A A . 44 SER HB3 1 1
4 5487 1 1 44 SER HG H 8.611 8.847 3.081 1.00 . A A . 44 SER HG 1 1
4 5488 1 1 44 SER N N 7.459 9.395 0.779 1.00 . A A . 44 SER N 1 1
4 5489 1 1 44 SER O O 7.358 11.851 -0.364 1.00 . A A . 44 SER O 1 1
4 5490 1 1 44 SER OG O 9.474 9.139 2.740 1.00 . A A . 44 SER OG 1 1
4 5491 1 1 45 ASP C C 8.700 14.738 0.017 1.00 . A A . 45 ASP C 1 1
4 5492 1 1 45 ASP CA C 7.607 14.289 0.986 1.00 . A A . 45 ASP CA 1 1
4 5493 1 1 45 ASP CB C 7.477 15.303 2.129 1.00 . A A . 45 ASP CB 1 1
4 5494 1 1 45 ASP CG C 8.679 15.307 3.053 1.00 . A A . 45 ASP CG 1 1
4 5495 1 1 45 ASP H H 8.184 12.879 2.456 1.00 . A A . 45 ASP H 1 1
4 5496 1 1 45 ASP HA H 6.669 14.251 0.453 1.00 . A A . 45 ASP HA 1 1
4 5497 1 1 45 ASP HB2 H 7.365 16.292 1.710 1.00 . A A . 45 ASP HB2 1 1
4 5498 1 1 45 ASP HB3 H 6.601 15.065 2.713 1.00 . A A . 45 ASP HB3 1 1
4 5499 1 1 45 ASP N N 7.859 12.955 1.533 1.00 . A A . 45 ASP N 1 1
4 5500 1 1 45 ASP O O 8.986 15.929 -0.103 1.00 . A A . 45 ASP O 1 1
4 5501 1 1 45 ASP OD1 O 8.743 14.441 3.950 1.00 . A A . 45 ASP OD1 1 1
4 5502 1 1 45 ASP OD2 O 9.566 16.173 2.895 1.00 . A A . 45 ASP OD2 1 1
4 5503 1 1 46 GLU C C 9.664 14.389 -3.047 1.00 . A A . 46 GLU C 1 1
4 5504 1 1 46 GLU CA C 10.296 14.109 -1.689 1.00 . A A . 46 GLU CA 1 1
4 5505 1 1 46 GLU CB C 11.324 12.981 -1.774 1.00 . A A . 46 GLU CB 1 1
4 5506 1 1 46 GLU CD C 13.001 14.107 -0.263 1.00 . A A . 46 GLU CD 1 1
4 5507 1 1 46 GLU CG C 12.173 12.861 -0.518 1.00 . A A . 46 GLU CG 1 1
4 5508 1 1 46 GLU H H 8.984 12.863 -0.600 1.00 . A A . 46 GLU H 1 1
4 5509 1 1 46 GLU HA H 10.795 15.007 -1.354 1.00 . A A . 46 GLU HA 1 1
4 5510 1 1 46 GLU HB2 H 10.807 12.045 -1.931 1.00 . A A . 46 GLU HB2 1 1
4 5511 1 1 46 GLU HB3 H 11.980 13.167 -2.611 1.00 . A A . 46 GLU HB3 1 1
4 5512 1 1 46 GLU HG2 H 11.524 12.698 0.330 1.00 . A A . 46 GLU HG2 1 1
4 5513 1 1 46 GLU HG3 H 12.841 12.019 -0.626 1.00 . A A . 46 GLU HG3 1 1
4 5514 1 1 46 GLU N N 9.272 13.793 -0.711 1.00 . A A . 46 GLU N 1 1
4 5515 1 1 46 GLU O O 9.806 13.610 -3.995 1.00 . A A . 46 GLU O 1 1
4 5516 1 1 46 GLU OE1 O 12.426 15.146 0.116 1.00 . A A . 46 GLU OE1 1 1
4 5517 1 1 46 GLU OE2 O 14.229 14.053 -0.444 1.00 . A A . 46 GLU OE2 1 1
4 5518 1 1 47 LEU C C 7.038 15.127 -4.678 1.00 . A A . 47 LEU C 1 1
4 5519 1 1 47 LEU CA C 8.245 15.990 -4.296 1.00 . A A . 47 LEU CA 1 1
4 5520 1 1 47 LEU CB C 9.230 16.113 -5.464 1.00 . A A . 47 LEU CB 1 1
4 5521 1 1 47 LEU CD1 C 8.451 18.432 -5.972 1.00 . A A . 47 LEU CD1 1 1
4 5522 1 1 47 LEU CD2 C 9.898 17.227 -7.606 1.00 . A A . 47 LEU CD2 1 1
4 5523 1 1 47 LEU CG C 8.799 17.077 -6.566 1.00 . A A . 47 LEU CG 1 1
4 5524 1 1 47 LEU H H 8.791 15.994 -2.256 1.00 . A A . 47 LEU H 1 1
4 5525 1 1 47 LEU HA H 7.879 16.978 -4.061 1.00 . A A . 47 LEU HA 1 1
4 5526 1 1 47 LEU HB2 H 10.182 16.444 -5.071 1.00 . A A . 47 LEU HB2 1 1
4 5527 1 1 47 LEU HB3 H 9.362 15.136 -5.901 1.00 . A A . 47 LEU HB3 1 1
4 5528 1 1 47 LEU HD11 H 9.303 18.819 -5.434 1.00 . A A . 47 LEU HD11 1 1
4 5529 1 1 47 LEU HD12 H 7.616 18.325 -5.296 1.00 . A A . 47 LEU HD12 1 1
4 5530 1 1 47 LEU HD13 H 8.187 19.115 -6.766 1.00 . A A . 47 LEU HD13 1 1
4 5531 1 1 47 LEU HD21 H 10.105 16.266 -8.052 1.00 . A A . 47 LEU HD21 1 1
4 5532 1 1 47 LEU HD22 H 10.792 17.605 -7.132 1.00 . A A . 47 LEU HD22 1 1
4 5533 1 1 47 LEU HD23 H 9.578 17.918 -8.371 1.00 . A A . 47 LEU HD23 1 1
4 5534 1 1 47 LEU HG H 7.919 16.688 -7.056 1.00 . A A . 47 LEU HG 1 1
4 5535 1 1 47 LEU N N 8.910 15.489 -3.089 1.00 . A A . 47 LEU N 1 1
4 5536 1 1 47 LEU O O 6.130 15.586 -5.371 1.00 . A A . 47 LEU O 1 1
4 5537 1 1 48 GLY C C 5.856 12.325 -5.752 1.00 . A A . 48 GLY C 1 1
4 5538 1 1 48 GLY CA C 5.874 13.023 -4.407 1.00 . A A . 48 GLY CA 1 1
4 5539 1 1 48 GLY H H 7.815 13.547 -3.739 1.00 . A A . 48 GLY H 1 1
4 5540 1 1 48 GLY HA2 H 5.871 12.274 -3.630 1.00 . A A . 48 GLY HA2 1 1
4 5541 1 1 48 GLY HA3 H 4.979 13.621 -4.315 1.00 . A A . 48 GLY HA3 1 1
4 5542 1 1 48 GLY N N 7.026 13.885 -4.215 1.00 . A A . 48 GLY N 1 1
4 5543 1 1 48 GLY O O 6.763 11.553 -6.078 1.00 . A A . 48 GLY O 1 1
4 5544 1 1 49 GLY C C 5.387 12.566 -8.946 1.00 . A A . 49 GLY C 1 1
4 5545 1 1 49 GLY CA C 4.635 11.922 -7.801 1.00 . A A . 49 GLY CA 1 1
4 5546 1 1 49 GLY H H 4.206 13.330 -6.280 1.00 . A A . 49 GLY H 1 1
4 5547 1 1 49 GLY HA2 H 4.973 10.901 -7.694 1.00 . A A . 49 GLY HA2 1 1
4 5548 1 1 49 GLY HA3 H 3.581 11.918 -8.035 1.00 . A A . 49 GLY HA3 1 1
4 5549 1 1 49 GLY N N 4.832 12.613 -6.544 1.00 . A A . 49 GLY N 1 1
4 5550 1 1 49 GLY O O 4.812 12.853 -9.995 1.00 . A A . 49 GLY O 1 1
4 5551 1 1 50 GLN C C 8.239 12.230 -10.512 1.00 . A A . 50 GLN C 1 1
4 5552 1 1 50 GLN CA C 7.521 13.356 -9.778 1.00 . A A . 50 GLN CA 1 1
4 5553 1 1 50 GLN CB C 8.518 14.350 -9.168 1.00 . A A . 50 GLN CB 1 1
4 5554 1 1 50 GLN CD C 10.824 14.079 -10.172 1.00 . A A . 50 GLN CD 1 1
4 5555 1 1 50 GLN CG C 9.548 14.898 -10.147 1.00 . A A . 50 GLN CG 1 1
4 5556 1 1 50 GLN H H 7.057 12.602 -7.857 1.00 . A A . 50 GLN H 1 1
4 5557 1 1 50 GLN HA H 6.886 13.879 -10.480 1.00 . A A . 50 GLN HA 1 1
4 5558 1 1 50 GLN HB2 H 7.967 15.186 -8.762 1.00 . A A . 50 GLN HB2 1 1
4 5559 1 1 50 GLN HB3 H 9.046 13.860 -8.363 1.00 . A A . 50 GLN HB3 1 1
4 5560 1 1 50 GLN HE21 H 11.123 14.559 -12.079 1.00 . A A . 50 GLN HE21 1 1
4 5561 1 1 50 GLN HE22 H 12.324 13.543 -11.353 1.00 . A A . 50 GLN HE22 1 1
4 5562 1 1 50 GLN HG2 H 9.119 14.897 -11.138 1.00 . A A . 50 GLN HG2 1 1
4 5563 1 1 50 GLN HG3 H 9.791 15.910 -9.862 1.00 . A A . 50 GLN HG3 1 1
4 5564 1 1 50 GLN N N 6.671 12.802 -8.739 1.00 . A A . 50 GLN N 1 1
4 5565 1 1 50 GLN NE2 N 11.490 14.056 -11.314 1.00 . A A . 50 GLN NE2 1 1
4 5566 1 1 50 GLN O O 8.101 12.080 -11.727 1.00 . A A . 50 GLN O 1 1
4 5567 1 1 50 GLN OE1 O 11.208 13.474 -9.169 1.00 . A A . 50 GLN OE1 1 1
4 5568 1 1 51 GLY C C 9.636 9.098 -9.460 1.00 . A A . 51 GLY C 1 1
4 5569 1 1 51 GLY CA C 9.698 10.317 -10.347 1.00 . A A . 51 GLY CA 1 1
4 5570 1 1 51 GLY H H 9.068 11.615 -8.803 1.00 . A A . 51 GLY H 1 1
4 5571 1 1 51 GLY HA2 H 9.257 10.077 -11.304 1.00 . A A . 51 GLY HA2 1 1
4 5572 1 1 51 GLY HA3 H 10.731 10.591 -10.493 1.00 . A A . 51 GLY HA3 1 1
4 5573 1 1 51 GLY N N 8.987 11.434 -9.766 1.00 . A A . 51 GLY N 1 1
4 5574 1 1 51 GLY O O 9.326 8.005 -9.922 1.00 . A A . 51 GLY O 1 1
4 5575 1 1 52 VAL C C 8.495 7.603 -7.082 1.00 . A A . 52 VAL C 1 1
4 5576 1 1 52 VAL CA C 9.897 8.194 -7.216 1.00 . A A . 52 VAL CA 1 1
4 5577 1 1 52 VAL CB C 10.397 8.651 -5.830 1.00 . A A . 52 VAL CB 1 1
4 5578 1 1 52 VAL CG1 C 10.491 7.475 -4.870 1.00 . A A . 52 VAL CG1 1 1
4 5579 1 1 52 VAL CG2 C 11.744 9.353 -5.949 1.00 . A A . 52 VAL CG2 1 1
4 5580 1 1 52 VAL H H 10.110 10.203 -7.859 1.00 . A A . 52 VAL H 1 1
4 5581 1 1 52 VAL HA H 10.565 7.428 -7.585 1.00 . A A . 52 VAL HA 1 1
4 5582 1 1 52 VAL HB H 9.684 9.356 -5.430 1.00 . A A . 52 VAL HB 1 1
4 5583 1 1 52 VAL HG11 H 10.833 7.824 -3.907 1.00 . A A . 52 VAL HG11 1 1
4 5584 1 1 52 VAL HG12 H 11.192 6.749 -5.257 1.00 . A A . 52 VAL HG12 1 1
4 5585 1 1 52 VAL HG13 H 9.519 7.015 -4.762 1.00 . A A . 52 VAL HG13 1 1
4 5586 1 1 52 VAL HG21 H 12.085 9.642 -4.967 1.00 . A A . 52 VAL HG21 1 1
4 5587 1 1 52 VAL HG22 H 11.641 10.231 -6.569 1.00 . A A . 52 VAL HG22 1 1
4 5588 1 1 52 VAL HG23 H 12.461 8.679 -6.394 1.00 . A A . 52 VAL HG23 1 1
4 5589 1 1 52 VAL N N 9.903 9.294 -8.174 1.00 . A A . 52 VAL N 1 1
4 5590 1 1 52 VAL O O 8.317 6.384 -7.093 1.00 . A A . 52 VAL O 1 1
4 5591 1 1 53 GLY C C 5.690 7.253 -8.114 1.00 . A A . 53 GLY C 1 1
4 5592 1 1 53 GLY CA C 6.125 8.027 -6.883 1.00 . A A . 53 GLY CA 1 1
4 5593 1 1 53 GLY H H 7.703 9.434 -6.934 1.00 . A A . 53 GLY H 1 1
4 5594 1 1 53 GLY HA2 H 6.022 7.392 -6.016 1.00 . A A . 53 GLY HA2 1 1
4 5595 1 1 53 GLY HA3 H 5.482 8.886 -6.766 1.00 . A A . 53 GLY HA3 1 1
4 5596 1 1 53 GLY N N 7.501 8.476 -6.971 1.00 . A A . 53 GLY N 1 1
4 5597 1 1 53 GLY O O 5.016 6.230 -8.008 1.00 . A A . 53 GLY O 1 1
4 5598 1 1 54 LYS C C 6.480 5.777 -10.730 1.00 . A A . 54 LYS C 1 1
4 5599 1 1 54 LYS CA C 5.720 7.087 -10.539 1.00 . A A . 54 LYS CA 1 1
4 5600 1 1 54 LYS CB C 5.979 8.020 -11.721 1.00 . A A . 54 LYS CB 1 1
4 5601 1 1 54 LYS CD C 5.270 10.091 -12.954 1.00 . A A . 54 LYS CD 1 1
4 5602 1 1 54 LYS CE C 4.552 11.426 -12.852 1.00 . A A . 54 LYS CE 1 1
4 5603 1 1 54 LYS CG C 5.215 9.330 -11.641 1.00 . A A . 54 LYS CG 1 1
4 5604 1 1 54 LYS H H 6.665 8.526 -9.305 1.00 . A A . 54 LYS H 1 1
4 5605 1 1 54 LYS HA H 4.662 6.871 -10.490 1.00 . A A . 54 LYS HA 1 1
4 5606 1 1 54 LYS HB2 H 7.035 8.245 -11.763 1.00 . A A . 54 LYS HB2 1 1
4 5607 1 1 54 LYS HB3 H 5.691 7.516 -12.631 1.00 . A A . 54 LYS HB3 1 1
4 5608 1 1 54 LYS HD2 H 6.303 10.266 -13.213 1.00 . A A . 54 LYS HD2 1 1
4 5609 1 1 54 LYS HD3 H 4.799 9.494 -13.722 1.00 . A A . 54 LYS HD3 1 1
4 5610 1 1 54 LYS HE2 H 3.570 11.261 -12.434 1.00 . A A . 54 LYS HE2 1 1
4 5611 1 1 54 LYS HE3 H 5.115 12.074 -12.197 1.00 . A A . 54 LYS HE3 1 1
4 5612 1 1 54 LYS HG2 H 4.183 9.117 -11.406 1.00 . A A . 54 LYS HG2 1 1
4 5613 1 1 54 LYS HG3 H 5.646 9.941 -10.860 1.00 . A A . 54 LYS HG3 1 1
4 5614 1 1 54 LYS HZ1 H 4.101 13.079 -14.050 1.00 . A A . 54 LYS HZ1 1 1
4 5615 1 1 54 LYS HZ2 H 3.690 11.586 -14.749 1.00 . A A . 54 LYS HZ2 1 1
4 5616 1 1 54 LYS HZ3 H 5.312 12.076 -14.687 1.00 . A A . 54 LYS HZ3 1 1
4 5617 1 1 54 LYS N N 6.096 7.730 -9.284 1.00 . A A . 54 LYS N 1 1
4 5618 1 1 54 LYS NZ N 4.406 12.087 -14.176 1.00 . A A . 54 LYS NZ 1 1
4 5619 1 1 54 LYS O O 5.988 4.854 -11.378 1.00 . A A . 54 LYS O 1 1
4 5620 1 1 55 LYS C C 7.746 3.322 -9.630 1.00 . A A . 55 LYS C 1 1
4 5621 1 1 55 LYS CA C 8.503 4.506 -10.220 1.00 . A A . 55 LYS CA 1 1
4 5622 1 1 55 LYS CB C 9.810 4.724 -9.450 1.00 . A A . 55 LYS CB 1 1
4 5623 1 1 55 LYS CD C 11.399 3.828 -11.167 1.00 . A A . 55 LYS CD 1 1
4 5624 1 1 55 LYS CE C 12.517 2.840 -11.460 1.00 . A A . 55 LYS CE 1 1
4 5625 1 1 55 LYS CG C 10.883 3.691 -9.746 1.00 . A A . 55 LYS CG 1 1
4 5626 1 1 55 LYS H H 8.019 6.490 -9.674 1.00 . A A . 55 LYS H 1 1
4 5627 1 1 55 LYS HA H 8.727 4.304 -11.256 1.00 . A A . 55 LYS HA 1 1
4 5628 1 1 55 LYS HB2 H 10.205 5.698 -9.702 1.00 . A A . 55 LYS HB2 1 1
4 5629 1 1 55 LYS HB3 H 9.600 4.698 -8.391 1.00 . A A . 55 LYS HB3 1 1
4 5630 1 1 55 LYS HD2 H 10.582 3.643 -11.849 1.00 . A A . 55 LYS HD2 1 1
4 5631 1 1 55 LYS HD3 H 11.768 4.833 -11.309 1.00 . A A . 55 LYS HD3 1 1
4 5632 1 1 55 LYS HE2 H 13.312 2.993 -10.745 1.00 . A A . 55 LYS HE2 1 1
4 5633 1 1 55 LYS HE3 H 12.129 1.838 -11.357 1.00 . A A . 55 LYS HE3 1 1
4 5634 1 1 55 LYS HG2 H 11.704 3.827 -9.057 1.00 . A A . 55 LYS HG2 1 1
4 5635 1 1 55 LYS HG3 H 10.463 2.704 -9.619 1.00 . A A . 55 LYS HG3 1 1
4 5636 1 1 55 LYS HZ1 H 13.506 3.950 -12.929 1.00 . A A . 55 LYS HZ1 1 1
4 5637 1 1 55 LYS HZ2 H 12.296 2.926 -13.537 1.00 . A A . 55 LYS HZ2 1 1
4 5638 1 1 55 LYS HZ3 H 13.779 2.280 -13.030 1.00 . A A . 55 LYS HZ3 1 1
4 5639 1 1 55 LYS N N 7.677 5.708 -10.154 1.00 . A A . 55 LYS N 1 1
4 5640 1 1 55 LYS NZ N 13.061 3.009 -12.833 1.00 . A A . 55 LYS NZ 1 1
4 5641 1 1 55 LYS O O 7.695 2.240 -10.223 1.00 . A A . 55 LYS O 1 1
4 5642 1 1 56 LEU C C 5.149 2.131 -8.663 1.00 . A A . 56 LEU C 1 1
4 5643 1 1 56 LEU CA C 6.342 2.528 -7.803 1.00 . A A . 56 LEU CA 1 1
4 5644 1 1 56 LEU CB C 5.834 3.031 -6.450 1.00 . A A . 56 LEU CB 1 1
4 5645 1 1 56 LEU CD1 C 6.240 3.729 -4.093 1.00 . A A . 56 LEU CD1 1 1
4 5646 1 1 56 LEU CD2 C 7.765 2.066 -5.174 1.00 . A A . 56 LEU CD2 1 1
4 5647 1 1 56 LEU CG C 6.900 3.299 -5.392 1.00 . A A . 56 LEU CG 1 1
4 5648 1 1 56 LEU H H 7.244 4.428 -8.038 1.00 . A A . 56 LEU H 1 1
4 5649 1 1 56 LEU HA H 6.967 1.662 -7.646 1.00 . A A . 56 LEU HA 1 1
4 5650 1 1 56 LEU HB2 H 5.291 3.949 -6.616 1.00 . A A . 56 LEU HB2 1 1
4 5651 1 1 56 LEU HB3 H 5.147 2.296 -6.056 1.00 . A A . 56 LEU HB3 1 1
4 5652 1 1 56 LEU HD11 H 6.989 3.822 -3.321 1.00 . A A . 56 LEU HD11 1 1
4 5653 1 1 56 LEU HD12 H 5.510 2.990 -3.798 1.00 . A A . 56 LEU HD12 1 1
4 5654 1 1 56 LEU HD13 H 5.752 4.682 -4.237 1.00 . A A . 56 LEU HD13 1 1
4 5655 1 1 56 LEU HD21 H 7.141 1.234 -4.883 1.00 . A A . 56 LEU HD21 1 1
4 5656 1 1 56 LEU HD22 H 8.485 2.265 -4.394 1.00 . A A . 56 LEU HD22 1 1
4 5657 1 1 56 LEU HD23 H 8.283 1.825 -6.089 1.00 . A A . 56 LEU HD23 1 1
4 5658 1 1 56 LEU HG H 7.538 4.103 -5.725 1.00 . A A . 56 LEU HG 1 1
4 5659 1 1 56 LEU N N 7.144 3.548 -8.465 1.00 . A A . 56 LEU N 1 1
4 5660 1 1 56 LEU O O 4.946 0.955 -8.957 1.00 . A A . 56 LEU O 1 1
4 5661 1 1 57 LEU C C 3.400 2.120 -11.111 1.00 . A A . 57 LEU C 1 1
4 5662 1 1 57 LEU CA C 3.142 2.891 -9.820 1.00 . A A . 57 LEU CA 1 1
4 5663 1 1 57 LEU CB C 2.428 4.212 -10.126 1.00 . A A . 57 LEU CB 1 1
4 5664 1 1 57 LEU CD1 C 2.156 4.930 -7.720 1.00 . A A . 57 LEU CD1 1 1
4 5665 1 1 57 LEU CD2 C 0.756 5.975 -9.503 1.00 . A A . 57 LEU CD2 1 1
4 5666 1 1 57 LEU CG C 1.450 4.700 -9.048 1.00 . A A . 57 LEU CG 1 1
4 5667 1 1 57 LEU H H 4.629 4.051 -8.858 1.00 . A A . 57 LEU H 1 1
4 5668 1 1 57 LEU HA H 2.499 2.292 -9.194 1.00 . A A . 57 LEU HA 1 1
4 5669 1 1 57 LEU HB2 H 3.180 4.975 -10.270 1.00 . A A . 57 LEU HB2 1 1
4 5670 1 1 57 LEU HB3 H 1.881 4.093 -11.049 1.00 . A A . 57 LEU HB3 1 1
4 5671 1 1 57 LEU HD11 H 1.439 5.262 -6.984 1.00 . A A . 57 LEU HD11 1 1
4 5672 1 1 57 LEU HD12 H 2.919 5.685 -7.843 1.00 . A A . 57 LEU HD12 1 1
4 5673 1 1 57 LEU HD13 H 2.611 4.008 -7.389 1.00 . A A . 57 LEU HD13 1 1
4 5674 1 1 57 LEU HD21 H 1.499 6.729 -9.718 1.00 . A A . 57 LEU HD21 1 1
4 5675 1 1 57 LEU HD22 H 0.101 6.328 -8.721 1.00 . A A . 57 LEU HD22 1 1
4 5676 1 1 57 LEU HD23 H 0.180 5.773 -10.393 1.00 . A A . 57 LEU HD23 1 1
4 5677 1 1 57 LEU HG H 0.692 3.946 -8.896 1.00 . A A . 57 LEU HG 1 1
4 5678 1 1 57 LEU N N 4.370 3.128 -9.071 1.00 . A A . 57 LEU N 1 1
4 5679 1 1 57 LEU O O 2.654 1.201 -11.438 1.00 . A A . 57 LEU O 1 1
4 5680 1 1 58 LYS C C 5.054 0.322 -12.846 1.00 . A A . 58 LYS C 1 1
4 5681 1 1 58 LYS CA C 4.786 1.807 -13.083 1.00 . A A . 58 LYS CA 1 1
4 5682 1 1 58 LYS CB C 6.005 2.454 -13.749 1.00 . A A . 58 LYS CB 1 1
4 5683 1 1 58 LYS CD C 7.490 2.582 -15.780 1.00 . A A . 58 LYS CD 1 1
4 5684 1 1 58 LYS CE C 8.659 1.695 -15.381 1.00 . A A . 58 LYS CE 1 1
4 5685 1 1 58 LYS CG C 6.176 2.066 -15.213 1.00 . A A . 58 LYS CG 1 1
4 5686 1 1 58 LYS H H 5.040 3.204 -11.503 1.00 . A A . 58 LYS H 1 1
4 5687 1 1 58 LYS HA H 3.933 1.907 -13.737 1.00 . A A . 58 LYS HA 1 1
4 5688 1 1 58 LYS HB2 H 5.904 3.529 -13.697 1.00 . A A . 58 LYS HB2 1 1
4 5689 1 1 58 LYS HB3 H 6.893 2.156 -13.213 1.00 . A A . 58 LYS HB3 1 1
4 5690 1 1 58 LYS HD2 H 7.420 2.609 -16.857 1.00 . A A . 58 LYS HD2 1 1
4 5691 1 1 58 LYS HD3 H 7.663 3.581 -15.405 1.00 . A A . 58 LYS HD3 1 1
4 5692 1 1 58 LYS HE2 H 9.578 2.237 -15.548 1.00 . A A . 58 LYS HE2 1 1
4 5693 1 1 58 LYS HE3 H 8.570 1.456 -14.331 1.00 . A A . 58 LYS HE3 1 1
4 5694 1 1 58 LYS HG2 H 6.161 0.989 -15.292 1.00 . A A . 58 LYS HG2 1 1
4 5695 1 1 58 LYS HG3 H 5.359 2.482 -15.782 1.00 . A A . 58 LYS HG3 1 1
4 5696 1 1 58 LYS HZ1 H 8.912 0.633 -17.164 1.00 . A A . 58 LYS HZ1 1 1
4 5697 1 1 58 LYS HZ2 H 7.777 -0.062 -16.111 1.00 . A A . 58 LYS HZ2 1 1
4 5698 1 1 58 LYS HZ3 H 9.433 -0.204 -15.784 1.00 . A A . 58 LYS HZ3 1 1
4 5699 1 1 58 LYS N N 4.463 2.474 -11.825 1.00 . A A . 58 LYS N 1 1
4 5700 1 1 58 LYS NZ N 8.695 0.429 -16.162 1.00 . A A . 58 LYS NZ 1 1
4 5701 1 1 58 LYS O O 4.625 -0.529 -13.626 1.00 . A A . 58 LYS O 1 1
4 5702 1 1 59 ALA C C 4.809 -2.135 -11.034 1.00 . A A . 59 ALA C 1 1
4 5703 1 1 59 ALA CA C 6.069 -1.360 -11.401 1.00 . A A . 59 ALA CA 1 1
4 5704 1 1 59 ALA CB C 7.065 -1.395 -10.252 1.00 . A A . 59 ALA CB 1 1
4 5705 1 1 59 ALA H H 6.058 0.745 -11.163 1.00 . A A . 59 ALA H 1 1
4 5706 1 1 59 ALA HA H 6.528 -1.825 -12.261 1.00 . A A . 59 ALA HA 1 1
4 5707 1 1 59 ALA HB1 H 6.602 -0.997 -9.361 1.00 . A A . 59 ALA HB1 1 1
4 5708 1 1 59 ALA HB2 H 7.928 -0.799 -10.506 1.00 . A A . 59 ALA HB2 1 1
4 5709 1 1 59 ALA HB3 H 7.372 -2.415 -10.073 1.00 . A A . 59 ALA HB3 1 1
4 5710 1 1 59 ALA N N 5.750 0.019 -11.752 1.00 . A A . 59 ALA N 1 1
4 5711 1 1 59 ALA O O 4.691 -3.329 -11.325 1.00 . A A . 59 ALA O 1 1
4 5712 1 1 60 VAL C C 1.722 -2.285 -11.234 1.00 . A A . 60 VAL C 1 1
4 5713 1 1 60 VAL CA C 2.606 -2.059 -10.011 1.00 . A A . 60 VAL CA 1 1
4 5714 1 1 60 VAL CB C 1.848 -1.206 -8.967 1.00 . A A . 60 VAL CB 1 1
4 5715 1 1 60 VAL CG1 C 0.522 -1.855 -8.592 1.00 . A A . 60 VAL CG1 1 1
4 5716 1 1 60 VAL CG2 C 2.707 -1.001 -7.730 1.00 . A A . 60 VAL CG2 1 1
4 5717 1 1 60 VAL H H 4.034 -0.505 -10.178 1.00 . A A . 60 VAL H 1 1
4 5718 1 1 60 VAL HA H 2.829 -3.017 -9.566 1.00 . A A . 60 VAL HA 1 1
4 5719 1 1 60 VAL HB H 1.642 -0.238 -9.400 1.00 . A A . 60 VAL HB 1 1
4 5720 1 1 60 VAL HG11 H 0.706 -2.827 -8.159 1.00 . A A . 60 VAL HG11 1 1
4 5721 1 1 60 VAL HG12 H -0.086 -1.964 -9.477 1.00 . A A . 60 VAL HG12 1 1
4 5722 1 1 60 VAL HG13 H 0.006 -1.233 -7.875 1.00 . A A . 60 VAL HG13 1 1
4 5723 1 1 60 VAL HG21 H 2.933 -1.958 -7.285 1.00 . A A . 60 VAL HG21 1 1
4 5724 1 1 60 VAL HG22 H 2.172 -0.390 -7.018 1.00 . A A . 60 VAL HG22 1 1
4 5725 1 1 60 VAL HG23 H 3.625 -0.506 -8.010 1.00 . A A . 60 VAL HG23 1 1
4 5726 1 1 60 VAL N N 3.869 -1.448 -10.397 1.00 . A A . 60 VAL N 1 1
4 5727 1 1 60 VAL O O 1.142 -3.356 -11.392 1.00 . A A . 60 VAL O 1 1
4 5728 1 1 61 VAL C C 1.344 -2.544 -14.198 1.00 . A A . 61 VAL C 1 1
4 5729 1 1 61 VAL CA C 0.850 -1.385 -13.332 1.00 . A A . 61 VAL CA 1 1
4 5730 1 1 61 VAL CB C 0.888 -0.071 -14.151 1.00 . A A . 61 VAL CB 1 1
4 5731 1 1 61 VAL CG1 C 0.170 -0.231 -15.483 1.00 . A A . 61 VAL CG1 1 1
4 5732 1 1 61 VAL CG2 C 0.274 1.073 -13.359 1.00 . A A . 61 VAL CG2 1 1
4 5733 1 1 61 VAL H H 2.123 -0.445 -11.918 1.00 . A A . 61 VAL H 1 1
4 5734 1 1 61 VAL HA H -0.176 -1.577 -13.048 1.00 . A A . 61 VAL HA 1 1
4 5735 1 1 61 VAL HB H 1.919 0.174 -14.353 1.00 . A A . 61 VAL HB 1 1
4 5736 1 1 61 VAL HG11 H 0.637 -1.022 -16.052 1.00 . A A . 61 VAL HG11 1 1
4 5737 1 1 61 VAL HG12 H 0.228 0.695 -16.037 1.00 . A A . 61 VAL HG12 1 1
4 5738 1 1 61 VAL HG13 H -0.866 -0.478 -15.304 1.00 . A A . 61 VAL HG13 1 1
4 5739 1 1 61 VAL HG21 H 0.856 1.246 -12.466 1.00 . A A . 61 VAL HG21 1 1
4 5740 1 1 61 VAL HG22 H -0.739 0.819 -13.087 1.00 . A A . 61 VAL HG22 1 1
4 5741 1 1 61 VAL HG23 H 0.270 1.968 -13.965 1.00 . A A . 61 VAL HG23 1 1
4 5742 1 1 61 VAL N N 1.641 -1.281 -12.106 1.00 . A A . 61 VAL N 1 1
4 5743 1 1 61 VAL O O 0.552 -3.234 -14.839 1.00 . A A . 61 VAL O 1 1
4 5744 1 1 62 GLU C C 2.667 -5.192 -14.472 1.00 . A A . 62 GLU C 1 1
4 5745 1 1 62 GLU CA C 3.273 -3.860 -14.915 1.00 . A A . 62 GLU CA 1 1
4 5746 1 1 62 GLU CB C 4.782 -3.854 -14.656 1.00 . A A . 62 GLU CB 1 1
4 5747 1 1 62 GLU CD C 5.500 -4.573 -16.961 1.00 . A A . 62 GLU CD 1 1
4 5748 1 1 62 GLU CG C 5.559 -4.866 -15.478 1.00 . A A . 62 GLU CG 1 1
4 5749 1 1 62 GLU H H 3.233 -2.143 -13.688 1.00 . A A . 62 GLU H 1 1
4 5750 1 1 62 GLU HA H 3.091 -3.720 -15.968 1.00 . A A . 62 GLU HA 1 1
4 5751 1 1 62 GLU HB2 H 5.169 -2.873 -14.885 1.00 . A A . 62 GLU HB2 1 1
4 5752 1 1 62 GLU HB3 H 4.957 -4.063 -13.610 1.00 . A A . 62 GLU HB3 1 1
4 5753 1 1 62 GLU HG2 H 6.592 -4.849 -15.163 1.00 . A A . 62 GLU HG2 1 1
4 5754 1 1 62 GLU HG3 H 5.143 -5.848 -15.302 1.00 . A A . 62 GLU HG3 1 1
4 5755 1 1 62 GLU N N 2.657 -2.755 -14.192 1.00 . A A . 62 GLU N 1 1
4 5756 1 1 62 GLU O O 2.193 -5.981 -15.293 1.00 . A A . 62 GLU O 1 1
4 5757 1 1 62 GLU OE1 O 6.221 -3.655 -17.415 1.00 . A A . 62 GLU OE1 1 1
4 5758 1 1 62 GLU OE2 O 4.744 -5.260 -17.675 1.00 . A A . 62 GLU OE2 1 1
4 5759 1 1 63 HIS C C 0.598 -6.665 -12.696 1.00 . A A . 63 HIS C 1 1
4 5760 1 1 63 HIS CA C 2.124 -6.646 -12.594 1.00 . A A . 63 HIS CA 1 1
4 5761 1 1 63 HIS CB C 2.566 -6.774 -11.130 1.00 . A A . 63 HIS CB 1 1
4 5762 1 1 63 HIS CD2 C 1.309 -8.795 -10.077 1.00 . A A . 63 HIS CD2 1 1
4 5763 1 1 63 HIS CE1 C 3.013 -10.155 -9.881 1.00 . A A . 63 HIS CE1 1 1
4 5764 1 1 63 HIS CG C 2.401 -8.152 -10.558 1.00 . A A . 63 HIS CG 1 1
4 5765 1 1 63 HIS H H 3.021 -4.728 -12.565 1.00 . A A . 63 HIS H 1 1
4 5766 1 1 63 HIS HA H 2.521 -7.478 -13.158 1.00 . A A . 63 HIS HA 1 1
4 5767 1 1 63 HIS HB2 H 3.609 -6.508 -11.054 1.00 . A A . 63 HIS HB2 1 1
4 5768 1 1 63 HIS HB3 H 1.984 -6.093 -10.526 1.00 . A A . 63 HIS HB3 1 1
4 5769 1 1 63 HIS HD1 H 4.391 -8.863 -10.676 1.00 . A A . 63 HIS HD1 1 1
4 5770 1 1 63 HIS HD2 H 0.303 -8.403 -10.029 1.00 . A A . 63 HIS HD2 1 1
4 5771 1 1 63 HIS HE1 H 3.615 -11.022 -9.651 1.00 . A A . 63 HIS HE1 1 1
4 5772 1 1 63 HIS HE2 H 1.114 -10.796 -9.465 1.00 . A A . 63 HIS HE2 1 1
4 5773 1 1 63 HIS N N 2.656 -5.415 -13.164 1.00 . A A . 63 HIS N 1 1
4 5774 1 1 63 HIS ND1 N 3.450 -9.035 -10.417 1.00 . A A . 63 HIS ND1 1 1
4 5775 1 1 63 HIS NE2 N 1.719 -10.040 -9.664 1.00 . A A . 63 HIS NE2 1 1
4 5776 1 1 63 HIS O O -0.012 -7.726 -12.830 1.00 . A A . 63 HIS O 1 1
4 5777 1 1 64 ALA C C -1.943 -5.783 -14.115 1.00 . A A . 64 ALA C 1 1
4 5778 1 1 64 ALA CA C -1.455 -5.354 -12.736 1.00 . A A . 64 ALA CA 1 1
4 5779 1 1 64 ALA CB C -1.886 -3.925 -12.431 1.00 . A A . 64 ALA CB 1 1
4 5780 1 1 64 ALA H H 0.534 -4.674 -12.509 1.00 . A A . 64 ALA H 1 1
4 5781 1 1 64 ALA HA H -1.898 -6.004 -11.993 1.00 . A A . 64 ALA HA 1 1
4 5782 1 1 64 ALA HB1 H -2.962 -3.857 -12.463 1.00 . A A . 64 ALA HB1 1 1
4 5783 1 1 64 ALA HB2 H -1.459 -3.255 -13.165 1.00 . A A . 64 ALA HB2 1 1
4 5784 1 1 64 ALA HB3 H -1.537 -3.647 -11.447 1.00 . A A . 64 ALA HB3 1 1
4 5785 1 1 64 ALA N N -0.008 -5.484 -12.635 1.00 . A A . 64 ALA N 1 1
4 5786 1 1 64 ALA O O -2.706 -6.737 -14.232 1.00 . A A . 64 ALA O 1 1
4 5787 1 1 65 ARG C C -1.559 -6.856 -16.876 1.00 . A A . 65 ARG C 1 1
4 5788 1 1 65 ARG CA C -1.873 -5.401 -16.527 1.00 . A A . 65 ARG CA 1 1
4 5789 1 1 65 ARG CB C -1.176 -4.459 -17.520 1.00 . A A . 65 ARG CB 1 1
4 5790 1 1 65 ARG CD C -0.661 -3.931 -19.931 1.00 . A A . 65 ARG CD 1 1
4 5791 1 1 65 ARG CG C -1.433 -4.823 -18.973 1.00 . A A . 65 ARG CG 1 1
4 5792 1 1 65 ARG CZ C -0.720 -1.619 -20.794 1.00 . A A . 65 ARG CZ 1 1
4 5793 1 1 65 ARG H H -0.820 -4.378 -14.995 1.00 . A A . 65 ARG H 1 1
4 5794 1 1 65 ARG HA H -2.939 -5.253 -16.597 1.00 . A A . 65 ARG HA 1 1
4 5795 1 1 65 ARG HB2 H -1.526 -3.451 -17.355 1.00 . A A . 65 ARG HB2 1 1
4 5796 1 1 65 ARG HB3 H -0.111 -4.495 -17.346 1.00 . A A . 65 ARG HB3 1 1
4 5797 1 1 65 ARG HD2 H 0.341 -3.806 -19.550 1.00 . A A . 65 ARG HD2 1 1
4 5798 1 1 65 ARG HD3 H -0.619 -4.418 -20.893 1.00 . A A . 65 ARG HD3 1 1
4 5799 1 1 65 ARG HE H -2.156 -2.461 -19.681 1.00 . A A . 65 ARG HE 1 1
4 5800 1 1 65 ARG HG2 H -1.131 -5.845 -19.130 1.00 . A A . 65 ARG HG2 1 1
4 5801 1 1 65 ARG HG3 H -2.490 -4.724 -19.176 1.00 . A A . 65 ARG HG3 1 1
4 5802 1 1 65 ARG HH11 H 0.996 -2.625 -21.196 1.00 . A A . 65 ARG HH11 1 1
4 5803 1 1 65 ARG HH12 H 0.921 -1.012 -21.837 1.00 . A A . 65 ARG HH12 1 1
4 5804 1 1 65 ARG HH21 H -2.297 -0.362 -20.564 1.00 . A A . 65 ARG HH21 1 1
4 5805 1 1 65 ARG HH22 H -0.966 0.270 -21.499 1.00 . A A . 65 ARG HH22 1 1
4 5806 1 1 65 ARG N N -1.469 -5.099 -15.155 1.00 . A A . 65 ARG N 1 1
4 5807 1 1 65 ARG NE N -1.271 -2.610 -20.093 1.00 . A A . 65 ARG NE 1 1
4 5808 1 1 65 ARG NH1 N 0.494 -1.768 -21.320 1.00 . A A . 65 ARG NH1 1 1
4 5809 1 1 65 ARG NH2 N -1.376 -0.481 -20.964 1.00 . A A . 65 ARG NH2 1 1
4 5810 1 1 65 ARG O O -2.328 -7.515 -17.581 1.00 . A A . 65 ARG O 1 1
4 5811 1 1 66 GLU C C -1.102 -9.706 -16.145 1.00 . A A . 66 GLU C 1 1
4 5812 1 1 66 GLU CA C -0.014 -8.725 -16.583 1.00 . A A . 66 GLU CA 1 1
4 5813 1 1 66 GLU CB C 1.284 -8.997 -15.814 1.00 . A A . 66 GLU CB 1 1
4 5814 1 1 66 GLU CD C 3.094 -10.648 -15.214 1.00 . A A . 66 GLU CD 1 1
4 5815 1 1 66 GLU CG C 1.798 -10.418 -15.961 1.00 . A A . 66 GLU CG 1 1
4 5816 1 1 66 GLU H H 0.139 -6.758 -15.826 1.00 . A A . 66 GLU H 1 1
4 5817 1 1 66 GLU HA H 0.170 -8.856 -17.638 1.00 . A A . 66 GLU HA 1 1
4 5818 1 1 66 GLU HB2 H 2.048 -8.325 -16.174 1.00 . A A . 66 GLU HB2 1 1
4 5819 1 1 66 GLU HB3 H 1.114 -8.806 -14.764 1.00 . A A . 66 GLU HB3 1 1
4 5820 1 1 66 GLU HG2 H 1.053 -11.099 -15.579 1.00 . A A . 66 GLU HG2 1 1
4 5821 1 1 66 GLU HG3 H 1.965 -10.618 -17.009 1.00 . A A . 66 GLU HG3 1 1
4 5822 1 1 66 GLU N N -0.433 -7.347 -16.364 1.00 . A A . 66 GLU N 1 1
4 5823 1 1 66 GLU O O -1.436 -10.644 -16.867 1.00 . A A . 66 GLU O 1 1
4 5824 1 1 66 GLU OE1 O 3.043 -11.035 -14.027 1.00 . A A . 66 GLU OE1 1 1
4 5825 1 1 66 GLU OE2 O 4.172 -10.452 -15.812 1.00 . A A . 66 GLU OE2 1 1
4 5826 1 1 67 ASN C C -4.090 -9.833 -14.684 1.00 . A A . 67 ASN C 1 1
4 5827 1 1 67 ASN CA C -2.683 -10.360 -14.414 1.00 . A A . 67 ASN CA 1 1
4 5828 1 1 67 ASN CB C -2.480 -10.539 -12.904 1.00 . A A . 67 ASN CB 1 1
4 5829 1 1 67 ASN CG C -1.144 -11.168 -12.550 1.00 . A A . 67 ASN CG 1 1
4 5830 1 1 67 ASN H H -1.399 -8.671 -14.458 1.00 . A A . 67 ASN H 1 1
4 5831 1 1 67 ASN HA H -2.577 -11.321 -14.896 1.00 . A A . 67 ASN HA 1 1
4 5832 1 1 67 ASN HB2 H -2.529 -9.573 -12.428 1.00 . A A . 67 ASN HB2 1 1
4 5833 1 1 67 ASN HB3 H -3.267 -11.167 -12.512 1.00 . A A . 67 ASN HB3 1 1
4 5834 1 1 67 ASN HD21 H -1.095 -12.140 -14.285 1.00 . A A . 67 ASN HD21 1 1
4 5835 1 1 67 ASN HD22 H 0.263 -12.391 -13.238 1.00 . A A . 67 ASN HD22 1 1
4 5836 1 1 67 ASN N N -1.669 -9.467 -14.968 1.00 . A A . 67 ASN N 1 1
4 5837 1 1 67 ASN ND2 N -0.607 -11.982 -13.445 1.00 . A A . 67 ASN ND2 1 1
4 5838 1 1 67 ASN O O -5.069 -10.398 -14.201 1.00 . A A . 67 ASN O 1 1
4 5839 1 1 67 ASN OD1 O -0.597 -10.923 -11.476 1.00 . A A . 67 ASN OD1 1 1
4 5840 1 1 68 ASN C C -6.071 -7.468 -14.555 1.00 . A A . 68 ASN C 1 1
4 5841 1 1 68 ASN CA C -5.450 -8.108 -15.804 1.00 . A A . 68 ASN CA 1 1
4 5842 1 1 68 ASN CB C -6.420 -9.113 -16.452 1.00 . A A . 68 ASN CB 1 1
4 5843 1 1 68 ASN CG C -7.687 -8.461 -16.974 1.00 . A A . 68 ASN CG 1 1
4 5844 1 1 68 ASN H H -3.346 -8.382 -15.839 1.00 . A A . 68 ASN H 1 1
4 5845 1 1 68 ASN HA H -5.238 -7.323 -16.512 1.00 . A A . 68 ASN HA 1 1
4 5846 1 1 68 ASN HB2 H -5.923 -9.596 -17.279 1.00 . A A . 68 ASN HB2 1 1
4 5847 1 1 68 ASN HB3 H -6.694 -9.859 -15.720 1.00 . A A . 68 ASN HB3 1 1
4 5848 1 1 68 ASN HD21 H -8.726 -10.103 -16.575 1.00 . A A . 68 ASN HD21 1 1
4 5849 1 1 68 ASN HD22 H -9.630 -8.787 -17.245 1.00 . A A . 68 ASN HD22 1 1
4 5850 1 1 68 ASN N N -4.173 -8.758 -15.470 1.00 . A A . 68 ASN N 1 1
4 5851 1 1 68 ASN ND2 N -8.789 -9.193 -16.931 1.00 . A A . 68 ASN ND2 1 1
4 5852 1 1 68 ASN O O -7.252 -7.113 -14.527 1.00 . A A . 68 ASN O 1 1
4 5853 1 1 68 ASN OD1 O -7.677 -7.307 -17.405 1.00 . A A . 68 ASN OD1 1 1
4 5854 1 1 69 LEU C C -6.049 -5.241 -12.444 1.00 . A A . 69 LEU C 1 1
4 5855 1 1 69 LEU CA C -5.679 -6.707 -12.279 1.00 . A A . 69 LEU CA 1 1
4 5856 1 1 69 LEU CB C -4.587 -6.851 -11.216 1.00 . A A . 69 LEU CB 1 1
4 5857 1 1 69 LEU CD1 C -3.057 -8.313 -9.868 1.00 . A A . 69 LEU CD1 1 1
4 5858 1 1 69 LEU CD2 C -5.448 -8.963 -10.179 1.00 . A A . 69 LEU CD2 1 1
4 5859 1 1 69 LEU CG C -4.246 -8.287 -10.817 1.00 . A A . 69 LEU CG 1 1
4 5860 1 1 69 LEU H H -4.294 -7.506 -13.658 1.00 . A A . 69 LEU H 1 1
4 5861 1 1 69 LEU HA H -6.555 -7.251 -11.959 1.00 . A A . 69 LEU HA 1 1
4 5862 1 1 69 LEU HB2 H -3.689 -6.377 -11.586 1.00 . A A . 69 LEU HB2 1 1
4 5863 1 1 69 LEU HB3 H -4.910 -6.324 -10.330 1.00 . A A . 69 LEU HB3 1 1
4 5864 1 1 69 LEU HD11 H -2.857 -9.332 -9.569 1.00 . A A . 69 LEU HD11 1 1
4 5865 1 1 69 LEU HD12 H -3.282 -7.718 -8.995 1.00 . A A . 69 LEU HD12 1 1
4 5866 1 1 69 LEU HD13 H -2.190 -7.907 -10.367 1.00 . A A . 69 LEU HD13 1 1
4 5867 1 1 69 LEU HD21 H -5.748 -8.408 -9.302 1.00 . A A . 69 LEU HD21 1 1
4 5868 1 1 69 LEU HD22 H -5.184 -9.971 -9.894 1.00 . A A . 69 LEU HD22 1 1
4 5869 1 1 69 LEU HD23 H -6.263 -8.990 -10.886 1.00 . A A . 69 LEU HD23 1 1
4 5870 1 1 69 LEU HG H -3.980 -8.846 -11.703 1.00 . A A . 69 LEU HG 1 1
4 5871 1 1 69 LEU N N -5.241 -7.275 -13.542 1.00 . A A . 69 LEU N 1 1
4 5872 1 1 69 LEU O O -5.417 -4.506 -13.203 1.00 . A A . 69 LEU O 1 1
4 5873 1 1 70 LYS C C -7.291 -2.833 -10.392 1.00 . A A . 70 LYS C 1 1
4 5874 1 1 70 LYS CA C -7.538 -3.460 -11.753 1.00 . A A . 70 LYS CA 1 1
4 5875 1 1 70 LYS CB C -9.017 -3.388 -12.130 1.00 . A A . 70 LYS CB 1 1
4 5876 1 1 70 LYS CD C -8.611 -2.991 -14.577 1.00 . A A . 70 LYS CD 1 1
4 5877 1 1 70 LYS CE C -8.747 -3.558 -15.979 1.00 . A A . 70 LYS CE 1 1
4 5878 1 1 70 LYS CG C -9.296 -3.874 -13.544 1.00 . A A . 70 LYS CG 1 1
4 5879 1 1 70 LYS H H -7.573 -5.491 -11.192 1.00 . A A . 70 LYS H 1 1
4 5880 1 1 70 LYS HA H -6.958 -2.928 -12.494 1.00 . A A . 70 LYS HA 1 1
4 5881 1 1 70 LYS HB2 H -9.583 -3.997 -11.441 1.00 . A A . 70 LYS HB2 1 1
4 5882 1 1 70 LYS HB3 H -9.347 -2.363 -12.050 1.00 . A A . 70 LYS HB3 1 1
4 5883 1 1 70 LYS HD2 H -9.061 -2.009 -14.553 1.00 . A A . 70 LYS HD2 1 1
4 5884 1 1 70 LYS HD3 H -7.561 -2.912 -14.331 1.00 . A A . 70 LYS HD3 1 1
4 5885 1 1 70 LYS HE2 H -9.770 -3.874 -16.126 1.00 . A A . 70 LYS HE2 1 1
4 5886 1 1 70 LYS HE3 H -8.510 -2.780 -16.689 1.00 . A A . 70 LYS HE3 1 1
4 5887 1 1 70 LYS HG2 H -8.931 -4.885 -13.648 1.00 . A A . 70 LYS HG2 1 1
4 5888 1 1 70 LYS HG3 H -10.363 -3.854 -13.716 1.00 . A A . 70 LYS HG3 1 1
4 5889 1 1 70 LYS HZ1 H -7.890 -5.382 -15.411 1.00 . A A . 70 LYS HZ1 1 1
4 5890 1 1 70 LYS HZ2 H -6.859 -4.390 -16.319 1.00 . A A . 70 LYS HZ2 1 1
4 5891 1 1 70 LYS HZ3 H -8.124 -5.227 -17.079 1.00 . A A . 70 LYS HZ3 1 1
4 5892 1 1 70 LYS N N -7.090 -4.837 -11.744 1.00 . A A . 70 LYS N 1 1
4 5893 1 1 70 LYS NZ N -7.843 -4.720 -16.212 1.00 . A A . 70 LYS NZ 1 1
4 5894 1 1 70 LYS O O -7.522 -3.461 -9.359 1.00 . A A . 70 LYS O 1 1
4 5895 1 1 71 ILE C C -7.467 -0.033 -8.602 1.00 . A A . 71 ILE C 1 1
4 5896 1 1 71 ILE CA C -6.390 -0.945 -9.171 1.00 . A A . 71 ILE CA 1 1
4 5897 1 1 71 ILE CB C -5.101 -0.125 -9.396 1.00 . A A . 71 ILE CB 1 1
4 5898 1 1 71 ILE CD1 C -2.647 -0.329 -10.068 1.00 . A A . 71 ILE CD1 1 1
4 5899 1 1 71 ILE CG1 C -3.953 -1.049 -9.814 1.00 . A A . 71 ILE CG1 1 1
4 5900 1 1 71 ILE CG2 C -4.733 0.653 -8.140 1.00 . A A . 71 ILE CG2 1 1
4 5901 1 1 71 ILE H H -6.766 -1.109 -11.246 1.00 . A A . 71 ILE H 1 1
4 5902 1 1 71 ILE HA H -6.169 -1.716 -8.446 1.00 . A A . 71 ILE HA 1 1
4 5903 1 1 71 ILE HB H -5.288 0.586 -10.188 1.00 . A A . 71 ILE HB 1 1
4 5904 1 1 71 ILE HD11 H -2.332 0.175 -9.166 1.00 . A A . 71 ILE HD11 1 1
4 5905 1 1 71 ILE HD12 H -2.782 0.397 -10.858 1.00 . A A . 71 ILE HD12 1 1
4 5906 1 1 71 ILE HD13 H -1.892 -1.044 -10.363 1.00 . A A . 71 ILE HD13 1 1
4 5907 1 1 71 ILE HG12 H -3.782 -1.770 -9.029 1.00 . A A . 71 ILE HG12 1 1
4 5908 1 1 71 ILE HG13 H -4.229 -1.568 -10.720 1.00 . A A . 71 ILE HG13 1 1
4 5909 1 1 71 ILE HG21 H -5.527 1.347 -7.901 1.00 . A A . 71 ILE HG21 1 1
4 5910 1 1 71 ILE HG22 H -3.817 1.198 -8.308 1.00 . A A . 71 ILE HG22 1 1
4 5911 1 1 71 ILE HG23 H -4.599 -0.035 -7.320 1.00 . A A . 71 ILE HG23 1 1
4 5912 1 1 71 ILE N N -6.818 -1.600 -10.394 1.00 . A A . 71 ILE N 1 1
4 5913 1 1 71 ILE O O -7.992 0.845 -9.294 1.00 . A A . 71 ILE O 1 1
4 5914 1 1 72 ILE C C -7.872 1.105 -5.343 1.00 . A A . 72 ILE C 1 1
4 5915 1 1 72 ILE CA C -8.636 0.639 -6.580 1.00 . A A . 72 ILE CA 1 1
4 5916 1 1 72 ILE CB C -9.982 -0.006 -6.167 1.00 . A A . 72 ILE CB 1 1
4 5917 1 1 72 ILE CD1 C -11.039 -2.074 -5.101 1.00 . A A . 72 ILE CD1 1 1
4 5918 1 1 72 ILE CG1 C -9.772 -1.425 -5.618 1.00 . A A . 72 ILE CG1 1 1
4 5919 1 1 72 ILE CG2 C -10.940 -0.020 -7.348 1.00 . A A . 72 ILE CG2 1 1
4 5920 1 1 72 ILE H H -7.460 -1.082 -6.905 1.00 . A A . 72 ILE H 1 1
4 5921 1 1 72 ILE HA H -8.844 1.498 -7.203 1.00 . A A . 72 ILE HA 1 1
4 5922 1 1 72 ILE HB H -10.421 0.609 -5.395 1.00 . A A . 72 ILE HB 1 1
4 5923 1 1 72 ILE HD11 H -11.772 -2.115 -5.892 1.00 . A A . 72 ILE HD11 1 1
4 5924 1 1 72 ILE HD12 H -11.429 -1.495 -4.278 1.00 . A A . 72 ILE HD12 1 1
4 5925 1 1 72 ILE HD13 H -10.817 -3.077 -4.763 1.00 . A A . 72 ILE HD13 1 1
4 5926 1 1 72 ILE HG12 H -9.377 -2.053 -6.403 1.00 . A A . 72 ILE HG12 1 1
4 5927 1 1 72 ILE HG13 H -9.063 -1.387 -4.805 1.00 . A A . 72 ILE HG13 1 1
4 5928 1 1 72 ILE HG21 H -10.492 -0.563 -8.167 1.00 . A A . 72 ILE HG21 1 1
4 5929 1 1 72 ILE HG22 H -11.145 0.994 -7.659 1.00 . A A . 72 ILE HG22 1 1
4 5930 1 1 72 ILE HG23 H -11.861 -0.502 -7.057 1.00 . A A . 72 ILE HG23 1 1
4 5931 1 1 72 ILE N N -7.798 -0.265 -7.342 1.00 . A A . 72 ILE N 1 1
4 5932 1 1 72 ILE O O -7.768 0.390 -4.352 1.00 . A A . 72 ILE O 1 1
4 5933 1 1 73 ALA C C -7.235 3.528 -3.297 1.00 . A A . 73 ALA C 1 1
4 5934 1 1 73 ALA CA C -6.441 2.796 -4.369 1.00 . A A . 73 ALA CA 1 1
4 5935 1 1 73 ALA CB C -5.377 3.712 -4.953 1.00 . A A . 73 ALA CB 1 1
4 5936 1 1 73 ALA H H -7.469 2.849 -6.212 1.00 . A A . 73 ALA H 1 1
4 5937 1 1 73 ALA HA H -5.942 1.952 -3.916 1.00 . A A . 73 ALA HA 1 1
4 5938 1 1 73 ALA HB1 H -4.789 3.167 -5.676 1.00 . A A . 73 ALA HB1 1 1
4 5939 1 1 73 ALA HB2 H -4.732 4.069 -4.162 1.00 . A A . 73 ALA HB2 1 1
4 5940 1 1 73 ALA HB3 H -5.853 4.553 -5.435 1.00 . A A . 73 ALA HB3 1 1
4 5941 1 1 73 ALA N N -7.301 2.293 -5.427 1.00 . A A . 73 ALA N 1 1
4 5942 1 1 73 ALA O O -8.120 4.326 -3.600 1.00 . A A . 73 ALA O 1 1
4 5943 1 1 74 SER C C -6.469 4.949 -0.369 1.00 . A A . 74 SER C 1 1
4 5944 1 1 74 SER CA C -7.491 3.956 -0.920 1.00 . A A . 74 SER CA 1 1
4 5945 1 1 74 SER CB C -7.931 2.975 0.171 1.00 . A A . 74 SER CB 1 1
4 5946 1 1 74 SER H H -6.273 2.519 -1.872 1.00 . A A . 74 SER H 1 1
4 5947 1 1 74 SER HA H -8.353 4.501 -1.276 1.00 . A A . 74 SER HA 1 1
4 5948 1 1 74 SER HB2 H -7.082 2.388 0.485 1.00 . A A . 74 SER HB2 1 1
4 5949 1 1 74 SER HB3 H -8.317 3.531 1.013 1.00 . A A . 74 SER HB3 1 1
4 5950 1 1 74 SER HG H -9.803 2.410 -0.007 1.00 . A A . 74 SER HG 1 1
4 5951 1 1 74 SER N N -6.918 3.239 -2.047 1.00 . A A . 74 SER N 1 1
4 5952 1 1 74 SER O O -6.796 5.820 0.442 1.00 . A A . 74 SER O 1 1
4 5953 1 1 74 SER OG O -8.942 2.096 -0.304 1.00 . A A . 74 SER OG 1 1
4 5954 1 1 75 CYS C C -4.362 7.053 -1.222 1.00 . A A . 75 CYS C 1 1
4 5955 1 1 75 CYS CA C -4.161 5.737 -0.470 1.00 . A A . 75 CYS CA 1 1
4 5956 1 1 75 CYS CB C -2.804 5.124 -0.816 1.00 . A A . 75 CYS CB 1 1
4 5957 1 1 75 CYS H H -5.016 4.050 -1.408 1.00 . A A . 75 CYS H 1 1
4 5958 1 1 75 CYS HA H -4.204 5.919 0.595 1.00 . A A . 75 CYS HA 1 1
4 5959 1 1 75 CYS HB2 H -2.041 5.885 -0.741 1.00 . A A . 75 CYS HB2 1 1
4 5960 1 1 75 CYS HB3 H -2.584 4.332 -0.114 1.00 . A A . 75 CYS HB3 1 1
4 5961 1 1 75 CYS HG H -1.483 3.964 -2.658 1.00 . A A . 75 CYS HG 1 1
4 5962 1 1 75 CYS N N -5.225 4.806 -0.817 1.00 . A A . 75 CYS N 1 1
4 5963 1 1 75 CYS O O -4.141 7.124 -2.431 1.00 . A A . 75 CYS O 1 1
4 5964 1 1 75 CYS SG S -2.719 4.425 -2.480 1.00 . A A . 75 CYS SG 1 1
4 5965 1 1 76 SER C C -3.970 9.978 -1.892 1.00 . A A . 76 SER C 1 1
4 5966 1 1 76 SER CA C -5.141 9.363 -1.121 1.00 . A A . 76 SER CA 1 1
4 5967 1 1 76 SER CB C -5.635 10.324 -0.038 1.00 . A A . 76 SER CB 1 1
4 5968 1 1 76 SER H H -4.859 7.996 0.468 1.00 . A A . 76 SER H 1 1
4 5969 1 1 76 SER HA H -5.949 9.178 -1.814 1.00 . A A . 76 SER HA 1 1
4 5970 1 1 76 SER HB2 H -5.597 11.338 -0.412 1.00 . A A . 76 SER HB2 1 1
4 5971 1 1 76 SER HB3 H -6.651 10.074 0.230 1.00 . A A . 76 SER HB3 1 1
4 5972 1 1 76 SER HG H -4.392 11.080 1.279 1.00 . A A . 76 SER HG 1 1
4 5973 1 1 76 SER N N -4.785 8.087 -0.506 1.00 . A A . 76 SER N 1 1
4 5974 1 1 76 SER O O -4.165 10.599 -2.937 1.00 . A A . 76 SER O 1 1
4 5975 1 1 76 SER OG O -4.823 10.232 1.121 1.00 . A A . 76 SER OG 1 1
4 5976 1 1 77 PHE C C -1.304 9.735 -3.376 1.00 . A A . 77 PHE C 1 1
4 5977 1 1 77 PHE CA C -1.568 10.356 -2.003 1.00 . A A . 77 PHE CA 1 1
4 5978 1 1 77 PHE CB C -0.360 10.151 -1.088 1.00 . A A . 77 PHE CB 1 1
4 5979 1 1 77 PHE CD1 C 0.950 12.277 -1.294 1.00 . A A . 77 PHE CD1 1 1
4 5980 1 1 77 PHE CD2 C 1.923 10.268 -2.132 1.00 . A A . 77 PHE CD2 1 1
4 5981 1 1 77 PHE CE1 C 2.072 12.985 -1.679 1.00 . A A . 77 PHE CE1 1 1
4 5982 1 1 77 PHE CE2 C 3.047 10.970 -2.519 1.00 . A A . 77 PHE CE2 1 1
4 5983 1 1 77 PHE CG C 0.863 10.913 -1.515 1.00 . A A . 77 PHE CG 1 1
4 5984 1 1 77 PHE CZ C 3.122 12.330 -2.293 1.00 . A A . 77 PHE CZ 1 1
4 5985 1 1 77 PHE H H -2.666 9.252 -0.565 1.00 . A A . 77 PHE H 1 1
4 5986 1 1 77 PHE HA H -1.739 11.416 -2.126 1.00 . A A . 77 PHE HA 1 1
4 5987 1 1 77 PHE HB2 H -0.615 10.470 -0.089 1.00 . A A . 77 PHE HB2 1 1
4 5988 1 1 77 PHE HB3 H -0.109 9.102 -1.072 1.00 . A A . 77 PHE HB3 1 1
4 5989 1 1 77 PHE HD1 H 0.129 12.788 -0.814 1.00 . A A . 77 PHE HD1 1 1
4 5990 1 1 77 PHE HD2 H 1.865 9.203 -2.309 1.00 . A A . 77 PHE HD2 1 1
4 5991 1 1 77 PHE HE1 H 2.128 14.047 -1.500 1.00 . A A . 77 PHE HE1 1 1
4 5992 1 1 77 PHE HE2 H 3.865 10.457 -3.000 1.00 . A A . 77 PHE HE2 1 1
4 5993 1 1 77 PHE HZ H 4.002 12.880 -2.595 1.00 . A A . 77 PHE HZ 1 1
4 5994 1 1 77 PHE N N -2.760 9.785 -1.384 1.00 . A A . 77 PHE N 1 1
4 5995 1 1 77 PHE O O -1.065 10.444 -4.353 1.00 . A A . 77 PHE O 1 1
4 5996 1 1 78 ALA C C -2.238 7.726 -5.642 1.00 . A A . 78 ALA C 1 1
4 5997 1 1 78 ALA CA C -1.054 7.707 -4.685 1.00 . A A . 78 ALA CA 1 1
4 5998 1 1 78 ALA CB C -0.633 6.277 -4.399 1.00 . A A . 78 ALA CB 1 1
4 5999 1 1 78 ALA H H -1.613 7.898 -2.652 1.00 . A A . 78 ALA H 1 1
4 6000 1 1 78 ALA HA H -0.223 8.211 -5.154 1.00 . A A . 78 ALA HA 1 1
4 6001 1 1 78 ALA HB1 H 0.217 6.278 -3.731 1.00 . A A . 78 ALA HB1 1 1
4 6002 1 1 78 ALA HB2 H -0.362 5.789 -5.324 1.00 . A A . 78 ALA HB2 1 1
4 6003 1 1 78 ALA HB3 H -1.452 5.744 -3.938 1.00 . A A . 78 ALA HB3 1 1
4 6004 1 1 78 ALA N N -1.359 8.411 -3.447 1.00 . A A . 78 ALA N 1 1
4 6005 1 1 78 ALA O O -2.063 7.837 -6.854 1.00 . A A . 78 ALA O 1 1
4 6006 1 1 79 LYS C C -4.773 8.960 -6.658 1.00 . A A . 79 LYS C 1 1
4 6007 1 1 79 LYS CA C -4.649 7.638 -5.918 1.00 . A A . 79 LYS CA 1 1
4 6008 1 1 79 LYS CB C -5.900 7.405 -5.068 1.00 . A A . 79 LYS CB 1 1
4 6009 1 1 79 LYS CD C -8.393 7.060 -5.006 1.00 . A A . 79 LYS CD 1 1
4 6010 1 1 79 LYS CE C -9.629 6.679 -5.811 1.00 . A A . 79 LYS CE 1 1
4 6011 1 1 79 LYS CG C -7.166 7.211 -5.892 1.00 . A A . 79 LYS CG 1 1
4 6012 1 1 79 LYS H H -3.529 7.529 -4.119 1.00 . A A . 79 LYS H 1 1
4 6013 1 1 79 LYS HA H -4.563 6.844 -6.643 1.00 . A A . 79 LYS HA 1 1
4 6014 1 1 79 LYS HB2 H -5.750 6.523 -4.463 1.00 . A A . 79 LYS HB2 1 1
4 6015 1 1 79 LYS HB3 H -6.045 8.256 -4.420 1.00 . A A . 79 LYS HB3 1 1
4 6016 1 1 79 LYS HD2 H -8.204 6.290 -4.274 1.00 . A A . 79 LYS HD2 1 1
4 6017 1 1 79 LYS HD3 H -8.577 7.999 -4.505 1.00 . A A . 79 LYS HD3 1 1
4 6018 1 1 79 LYS HE2 H -9.408 5.793 -6.386 1.00 . A A . 79 LYS HE2 1 1
4 6019 1 1 79 LYS HE3 H -10.437 6.470 -5.125 1.00 . A A . 79 LYS HE3 1 1
4 6020 1 1 79 LYS HG2 H -7.302 8.069 -6.534 1.00 . A A . 79 LYS HG2 1 1
4 6021 1 1 79 LYS HG3 H -7.057 6.322 -6.497 1.00 . A A . 79 LYS HG3 1 1
4 6022 1 1 79 LYS HZ1 H -10.410 8.577 -6.198 1.00 . A A . 79 LYS HZ1 1 1
4 6023 1 1 79 LYS HZ2 H -10.805 7.417 -7.366 1.00 . A A . 79 LYS HZ2 1 1
4 6024 1 1 79 LYS HZ3 H -9.247 8.072 -7.330 1.00 . A A . 79 LYS HZ3 1 1
4 6025 1 1 79 LYS N N -3.446 7.625 -5.096 1.00 . A A . 79 LYS N 1 1
4 6026 1 1 79 LYS NZ N -10.051 7.759 -6.739 1.00 . A A . 79 LYS NZ 1 1
4 6027 1 1 79 LYS O O -5.267 9.007 -7.779 1.00 . A A . 79 LYS O 1 1
4 6028 1 1 80 HIS C C -3.499 11.464 -7.865 1.00 . A A . 80 HIS C 1 1
4 6029 1 1 80 HIS CA C -4.387 11.357 -6.625 1.00 . A A . 80 HIS CA 1 1
4 6030 1 1 80 HIS CB C -4.011 12.425 -5.597 1.00 . A A . 80 HIS CB 1 1
4 6031 1 1 80 HIS CD2 C -5.723 14.131 -6.519 1.00 . A A . 80 HIS CD2 1 1
4 6032 1 1 80 HIS CE1 C -4.675 15.973 -5.979 1.00 . A A . 80 HIS CE1 1 1
4 6033 1 1 80 HIS CG C -4.568 13.776 -5.915 1.00 . A A . 80 HIS CG 1 1
4 6034 1 1 80 HIS H H -3.860 9.924 -5.161 1.00 . A A . 80 HIS H 1 1
4 6035 1 1 80 HIS HA H -5.415 11.508 -6.923 1.00 . A A . 80 HIS HA 1 1
4 6036 1 1 80 HIS HB2 H -4.389 12.130 -4.629 1.00 . A A . 80 HIS HB2 1 1
4 6037 1 1 80 HIS HB3 H -2.936 12.507 -5.548 1.00 . A A . 80 HIS HB3 1 1
4 6038 1 1 80 HIS HD1 H -3.060 15.032 -5.123 1.00 . A A . 80 HIS HD1 1 1
4 6039 1 1 80 HIS HD2 H -6.475 13.456 -6.908 1.00 . A A . 80 HIS HD2 1 1
4 6040 1 1 80 HIS HE1 H -4.430 17.017 -5.857 1.00 . A A . 80 HIS HE1 1 1
4 6041 1 1 80 HIS HE2 H -6.567 16.034 -6.768 1.00 . A A . 80 HIS HE2 1 1
4 6042 1 1 80 HIS N N -4.290 10.030 -6.037 1.00 . A A . 80 HIS N 1 1
4 6043 1 1 80 HIS ND1 N -3.932 14.954 -5.588 1.00 . A A . 80 HIS ND1 1 1
4 6044 1 1 80 HIS NE2 N -5.767 15.499 -6.548 1.00 . A A . 80 HIS NE2 1 1
4 6045 1 1 80 HIS O O -3.687 12.354 -8.695 1.00 . A A . 80 HIS O 1 1
4 6046 1 1 81 MET C C -2.520 9.866 -10.316 1.00 . A A . 81 MET C 1 1
4 6047 1 1 81 MET CA C -1.710 10.477 -9.186 1.00 . A A . 81 MET CA 1 1
4 6048 1 1 81 MET CB C -0.455 9.628 -8.948 1.00 . A A . 81 MET CB 1 1
4 6049 1 1 81 MET CE C 2.358 9.469 -5.892 1.00 . A A . 81 MET CE 1 1
4 6050 1 1 81 MET CG C 0.360 10.039 -7.735 1.00 . A A . 81 MET CG 1 1
4 6051 1 1 81 MET H H -2.398 9.904 -7.264 1.00 . A A . 81 MET H 1 1
4 6052 1 1 81 MET HA H -1.419 11.479 -9.458 1.00 . A A . 81 MET HA 1 1
4 6053 1 1 81 MET HB2 H -0.752 8.599 -8.820 1.00 . A A . 81 MET HB2 1 1
4 6054 1 1 81 MET HB3 H 0.179 9.702 -9.820 1.00 . A A . 81 MET HB3 1 1
4 6055 1 1 81 MET HE1 H 3.288 8.971 -5.660 1.00 . A A . 81 MET HE1 1 1
4 6056 1 1 81 MET HE2 H 1.593 9.142 -5.202 1.00 . A A . 81 MET HE2 1 1
4 6057 1 1 81 MET HE3 H 2.488 10.537 -5.808 1.00 . A A . 81 MET HE3 1 1
4 6058 1 1 81 MET HG2 H 0.634 11.078 -7.837 1.00 . A A . 81 MET HG2 1 1
4 6059 1 1 81 MET HG3 H -0.245 9.910 -6.849 1.00 . A A . 81 MET HG3 1 1
4 6060 1 1 81 MET N N -2.540 10.550 -7.989 1.00 . A A . 81 MET N 1 1
4 6061 1 1 81 MET O O -2.446 10.309 -11.463 1.00 . A A . 81 MET O 1 1
4 6062 1 1 81 MET SD S 1.863 9.056 -7.563 1.00 . A A . 81 MET SD 1 1
4 6063 1 1 82 LEU C C -5.249 9.092 -11.427 1.00 . A A . 82 LEU C 1 1
4 6064 1 1 82 LEU CA C -4.165 8.157 -10.914 1.00 . A A . 82 LEU CA 1 1
4 6065 1 1 82 LEU CB C -4.824 6.944 -10.248 1.00 . A A . 82 LEU CB 1 1
4 6066 1 1 82 LEU CD1 C -4.684 4.943 -8.738 1.00 . A A . 82 LEU CD1 1 1
4 6067 1 1 82 LEU CD2 C -2.840 5.404 -10.356 1.00 . A A . 82 LEU CD2 1 1
4 6068 1 1 82 LEU CG C -3.887 6.028 -9.450 1.00 . A A . 82 LEU CG 1 1
4 6069 1 1 82 LEU H H -3.328 8.576 -9.021 1.00 . A A . 82 LEU H 1 1
4 6070 1 1 82 LEU HA H -3.554 7.827 -11.741 1.00 . A A . 82 LEU HA 1 1
4 6071 1 1 82 LEU HB2 H -5.591 7.304 -9.578 1.00 . A A . 82 LEU HB2 1 1
4 6072 1 1 82 LEU HB3 H -5.295 6.353 -11.020 1.00 . A A . 82 LEU HB3 1 1
4 6073 1 1 82 LEU HD11 H -5.208 4.343 -9.468 1.00 . A A . 82 LEU HD11 1 1
4 6074 1 1 82 LEU HD12 H -5.398 5.401 -8.070 1.00 . A A . 82 LEU HD12 1 1
4 6075 1 1 82 LEU HD13 H -4.012 4.315 -8.170 1.00 . A A . 82 LEU HD13 1 1
4 6076 1 1 82 LEU HD21 H -3.327 4.810 -11.115 1.00 . A A . 82 LEU HD21 1 1
4 6077 1 1 82 LEU HD22 H -2.186 4.775 -9.769 1.00 . A A . 82 LEU HD22 1 1
4 6078 1 1 82 LEU HD23 H -2.260 6.185 -10.826 1.00 . A A . 82 LEU HD23 1 1
4 6079 1 1 82 LEU HG H -3.376 6.613 -8.699 1.00 . A A . 82 LEU HG 1 1
4 6080 1 1 82 LEU N N -3.312 8.856 -9.961 1.00 . A A . 82 LEU N 1 1
4 6081 1 1 82 LEU O O -5.633 9.039 -12.595 1.00 . A A . 82 LEU O 1 1
4 6082 1 1 83 GLU C C -6.317 11.870 -11.943 1.00 . A A . 83 GLU C 1 1
4 6083 1 1 83 GLU CA C -6.777 10.915 -10.848 1.00 . A A . 83 GLU CA 1 1
4 6084 1 1 83 GLU CB C -7.147 11.732 -9.605 1.00 . A A . 83 GLU CB 1 1
4 6085 1 1 83 GLU CD C -8.846 10.124 -8.630 1.00 . A A . 83 GLU CD 1 1
4 6086 1 1 83 GLU CG C -7.566 10.897 -8.406 1.00 . A A . 83 GLU CG 1 1
4 6087 1 1 83 GLU H H -5.391 9.907 -9.611 1.00 . A A . 83 GLU H 1 1
4 6088 1 1 83 GLU HA H -7.646 10.375 -11.188 1.00 . A A . 83 GLU HA 1 1
4 6089 1 1 83 GLU HB2 H -6.292 12.324 -9.315 1.00 . A A . 83 GLU HB2 1 1
4 6090 1 1 83 GLU HB3 H -7.962 12.397 -9.857 1.00 . A A . 83 GLU HB3 1 1
4 6091 1 1 83 GLU HG2 H -6.779 10.191 -8.189 1.00 . A A . 83 GLU HG2 1 1
4 6092 1 1 83 GLU HG3 H -7.702 11.552 -7.558 1.00 . A A . 83 GLU HG3 1 1
4 6093 1 1 83 GLU N N -5.735 9.945 -10.527 1.00 . A A . 83 GLU N 1 1
4 6094 1 1 83 GLU O O -7.105 12.285 -12.796 1.00 . A A . 83 GLU O 1 1
4 6095 1 1 83 GLU OE1 O -9.926 10.752 -8.679 1.00 . A A . 83 GLU OE1 1 1
4 6096 1 1 83 GLU OE2 O -8.783 8.887 -8.736 1.00 . A A . 83 GLU OE2 1 1
4 6097 1 1 84 LYS C C -3.926 12.578 -14.090 1.00 . A A . 84 LYS C 1 1
4 6098 1 1 84 LYS CA C -4.514 13.215 -12.840 1.00 . A A . 84 LYS CA 1 1
4 6099 1 1 84 LYS CB C -3.474 14.112 -12.171 1.00 . A A . 84 LYS CB 1 1
4 6100 1 1 84 LYS CD C -3.110 16.195 -10.816 1.00 . A A . 84 LYS CD 1 1
4 6101 1 1 84 LYS CE C -3.782 17.255 -9.957 1.00 . A A . 84 LYS CE 1 1
4 6102 1 1 84 LYS CG C -4.066 15.062 -11.144 1.00 . A A . 84 LYS CG 1 1
4 6103 1 1 84 LYS H H -4.440 11.814 -11.256 1.00 . A A . 84 LYS H 1 1
4 6104 1 1 84 LYS HA H -5.346 13.835 -13.143 1.00 . A A . 84 LYS HA 1 1
4 6105 1 1 84 LYS HB2 H -2.741 13.490 -11.677 1.00 . A A . 84 LYS HB2 1 1
4 6106 1 1 84 LYS HB3 H -2.980 14.699 -12.932 1.00 . A A . 84 LYS HB3 1 1
4 6107 1 1 84 LYS HD2 H -2.264 15.794 -10.282 1.00 . A A . 84 LYS HD2 1 1
4 6108 1 1 84 LYS HD3 H -2.776 16.650 -11.737 1.00 . A A . 84 LYS HD3 1 1
4 6109 1 1 84 LYS HE2 H -4.740 17.501 -10.390 1.00 . A A . 84 LYS HE2 1 1
4 6110 1 1 84 LYS HE3 H -3.928 16.855 -8.965 1.00 . A A . 84 LYS HE3 1 1
4 6111 1 1 84 LYS HG2 H -4.980 15.480 -11.539 1.00 . A A . 84 LYS HG2 1 1
4 6112 1 1 84 LYS HG3 H -4.282 14.512 -10.239 1.00 . A A . 84 LYS HG3 1 1
4 6113 1 1 84 LYS HZ1 H -2.045 18.284 -9.408 1.00 . A A . 84 LYS HZ1 1 1
4 6114 1 1 84 LYS HZ2 H -3.463 19.213 -9.303 1.00 . A A . 84 LYS HZ2 1 1
4 6115 1 1 84 LYS HZ3 H -2.784 18.877 -10.818 1.00 . A A . 84 LYS HZ3 1 1
4 6116 1 1 84 LYS N N -5.039 12.228 -11.911 1.00 . A A . 84 LYS N 1 1
4 6117 1 1 84 LYS NZ N -2.961 18.492 -9.863 1.00 . A A . 84 LYS NZ 1 1
4 6118 1 1 84 LYS O O -4.352 12.890 -15.199 1.00 . A A . 84 LYS O 1 1
4 6119 1 1 85 GLU C C -3.132 10.039 -15.721 1.00 . A A . 85 GLU C 1 1
4 6120 1 1 85 GLU CA C -2.273 11.121 -15.078 1.00 . A A . 85 GLU CA 1 1
4 6121 1 1 85 GLU CB C -0.889 10.589 -14.702 1.00 . A A . 85 GLU CB 1 1
4 6122 1 1 85 GLU CD C 1.440 10.177 -15.587 1.00 . A A . 85 GLU CD 1 1
4 6123 1 1 85 GLU CG C -0.033 10.273 -15.916 1.00 . A A . 85 GLU CG 1 1
4 6124 1 1 85 GLU H H -2.703 11.403 -13.020 1.00 . A A . 85 GLU H 1 1
4 6125 1 1 85 GLU HA H -2.148 11.919 -15.798 1.00 . A A . 85 GLU HA 1 1
4 6126 1 1 85 GLU HB2 H -0.376 11.331 -14.106 1.00 . A A . 85 GLU HB2 1 1
4 6127 1 1 85 GLU HB3 H -1.003 9.686 -14.122 1.00 . A A . 85 GLU HB3 1 1
4 6128 1 1 85 GLU HG2 H -0.354 9.330 -16.333 1.00 . A A . 85 GLU HG2 1 1
4 6129 1 1 85 GLU HG3 H -0.173 11.054 -16.649 1.00 . A A . 85 GLU HG3 1 1
4 6130 1 1 85 GLU N N -2.953 11.692 -13.925 1.00 . A A . 85 GLU N 1 1
4 6131 1 1 85 GLU O O -3.291 8.937 -15.187 1.00 . A A . 85 GLU O 1 1
4 6132 1 1 85 GLU OE1 O 2.004 11.165 -15.065 1.00 . A A . 85 GLU OE1 1 1
4 6133 1 1 85 GLU OE2 O 2.049 9.125 -15.864 1.00 . A A . 85 GLU OE2 1 1
4 6134 1 1 86 ASP C C -4.102 8.164 -17.913 1.00 . A A . 86 ASP C 1 1
4 6135 1 1 86 ASP CA C -4.650 9.551 -17.586 1.00 . A A . 86 ASP CA 1 1
4 6136 1 1 86 ASP CB C -5.078 10.260 -18.870 1.00 . A A . 86 ASP CB 1 1
4 6137 1 1 86 ASP CG C -6.225 9.563 -19.568 1.00 . A A . 86 ASP CG 1 1
4 6138 1 1 86 ASP H H -3.400 11.232 -17.292 1.00 . A A . 86 ASP H 1 1
4 6139 1 1 86 ASP HA H -5.512 9.440 -16.947 1.00 . A A . 86 ASP HA 1 1
4 6140 1 1 86 ASP HB2 H -5.387 11.266 -18.631 1.00 . A A . 86 ASP HB2 1 1
4 6141 1 1 86 ASP HB3 H -4.238 10.299 -19.550 1.00 . A A . 86 ASP HB3 1 1
4 6142 1 1 86 ASP N N -3.670 10.376 -16.886 1.00 . A A . 86 ASP N 1 1
4 6143 1 1 86 ASP O O -4.852 7.189 -17.960 1.00 . A A . 86 ASP O 1 1
4 6144 1 1 86 ASP OD1 O -7.377 9.713 -19.114 1.00 . A A . 86 ASP OD1 1 1
4 6145 1 1 86 ASP OD2 O -5.986 8.897 -20.597 1.00 . A A . 86 ASP OD2 1 1
4 6146 1 1 87 SER C C -2.378 5.750 -17.371 1.00 . A A . 87 SER C 1 1
4 6147 1 1 87 SER CA C -2.142 6.815 -18.443 1.00 . A A . 87 SER CA 1 1
4 6148 1 1 87 SER CB C -0.643 7.036 -18.622 1.00 . A A . 87 SER CB 1 1
4 6149 1 1 87 SER H H -2.245 8.890 -18.035 1.00 . A A . 87 SER H 1 1
4 6150 1 1 87 SER HA H -2.555 6.466 -19.376 1.00 . A A . 87 SER HA 1 1
4 6151 1 1 87 SER HB2 H -0.213 7.353 -17.686 1.00 . A A . 87 SER HB2 1 1
4 6152 1 1 87 SER HB3 H -0.180 6.112 -18.938 1.00 . A A . 87 SER HB3 1 1
4 6153 1 1 87 SER HG H -0.792 7.765 -20.439 1.00 . A A . 87 SER HG 1 1
4 6154 1 1 87 SER N N -2.792 8.077 -18.109 1.00 . A A . 87 SER N 1 1
4 6155 1 1 87 SER O O -2.310 4.551 -17.653 1.00 . A A . 87 SER O 1 1
4 6156 1 1 87 SER OG O -0.389 8.033 -19.598 1.00 . A A . 87 SER OG 1 1
4 6157 1 1 88 TYR C C -4.238 4.653 -15.017 1.00 . A A . 88 TYR C 1 1
4 6158 1 1 88 TYR CA C -2.840 5.265 -15.036 1.00 . A A . 88 TYR CA 1 1
4 6159 1 1 88 TYR CB C -2.568 5.975 -13.712 1.00 . A A . 88 TYR CB 1 1
4 6160 1 1 88 TYR CD1 C -0.136 5.296 -13.622 1.00 . A A . 88 TYR CD1 1 1
4 6161 1 1 88 TYR CD2 C -0.697 7.539 -13.043 1.00 . A A . 88 TYR CD2 1 1
4 6162 1 1 88 TYR CE1 C 1.198 5.563 -13.380 1.00 . A A . 88 TYR CE1 1 1
4 6163 1 1 88 TYR CE2 C 0.635 7.812 -12.796 1.00 . A A . 88 TYR CE2 1 1
4 6164 1 1 88 TYR CG C -1.106 6.278 -13.459 1.00 . A A . 88 TYR CG 1 1
4 6165 1 1 88 TYR CZ C 1.578 6.821 -12.968 1.00 . A A . 88 TYR CZ 1 1
4 6166 1 1 88 TYR H H -2.778 7.150 -15.997 1.00 . A A . 88 TYR H 1 1
4 6167 1 1 88 TYR HA H -2.119 4.470 -15.157 1.00 . A A . 88 TYR HA 1 1
4 6168 1 1 88 TYR HB2 H -3.104 6.914 -13.700 1.00 . A A . 88 TYR HB2 1 1
4 6169 1 1 88 TYR HB3 H -2.926 5.356 -12.902 1.00 . A A . 88 TYR HB3 1 1
4 6170 1 1 88 TYR HD1 H -0.437 4.309 -13.947 1.00 . A A . 88 TYR HD1 1 1
4 6171 1 1 88 TYR HD2 H -1.438 8.316 -12.912 1.00 . A A . 88 TYR HD2 1 1
4 6172 1 1 88 TYR HE1 H 1.936 4.786 -13.516 1.00 . A A . 88 TYR HE1 1 1
4 6173 1 1 88 TYR HE2 H 0.933 8.800 -12.476 1.00 . A A . 88 TYR HE2 1 1
4 6174 1 1 88 TYR HH H 2.980 7.532 -11.865 1.00 . A A . 88 TYR HH 1 1
4 6175 1 1 88 TYR N N -2.667 6.185 -16.151 1.00 . A A . 88 TYR N 1 1
4 6176 1 1 88 TYR O O -4.478 3.664 -14.322 1.00 . A A . 88 TYR O 1 1
4 6177 1 1 88 TYR OH O 2.904 7.088 -12.715 1.00 . A A . 88 TYR OH 1 1
4 6178 1 1 89 GLN C C -6.648 3.483 -16.714 1.00 . A A . 89 GLN C 1 1
4 6179 1 1 89 GLN CA C -6.529 4.720 -15.825 1.00 . A A . 89 GLN CA 1 1
4 6180 1 1 89 GLN CB C -7.494 5.814 -16.288 1.00 . A A . 89 GLN CB 1 1
4 6181 1 1 89 GLN CD C -8.698 7.951 -15.657 1.00 . A A . 89 GLN CD 1 1
4 6182 1 1 89 GLN CG C -7.568 6.994 -15.330 1.00 . A A . 89 GLN CG 1 1
4 6183 1 1 89 GLN H H -4.906 5.983 -16.359 1.00 . A A . 89 GLN H 1 1
4 6184 1 1 89 GLN HA H -6.789 4.438 -14.814 1.00 . A A . 89 GLN HA 1 1
4 6185 1 1 89 GLN HB2 H -7.173 6.180 -17.253 1.00 . A A . 89 GLN HB2 1 1
4 6186 1 1 89 GLN HB3 H -8.483 5.390 -16.384 1.00 . A A . 89 GLN HB3 1 1
4 6187 1 1 89 GLN HE21 H -7.510 8.987 -16.862 1.00 . A A . 89 GLN HE21 1 1
4 6188 1 1 89 GLN HE22 H -9.131 9.565 -16.725 1.00 . A A . 89 GLN HE22 1 1
4 6189 1 1 89 GLN HG2 H -7.716 6.619 -14.328 1.00 . A A . 89 GLN HG2 1 1
4 6190 1 1 89 GLN HG3 H -6.635 7.535 -15.375 1.00 . A A . 89 GLN HG3 1 1
4 6191 1 1 89 GLN N N -5.156 5.217 -15.795 1.00 . A A . 89 GLN N 1 1
4 6192 1 1 89 GLN NE2 N -8.418 8.932 -16.498 1.00 . A A . 89 GLN NE2 1 1
4 6193 1 1 89 GLN O O -7.746 3.014 -17.002 1.00 . A A . 89 GLN O 1 1
4 6194 1 1 89 GLN OE1 O -9.816 7.809 -15.158 1.00 . A A . 89 GLN OE1 1 1
4 6195 1 1 90 ASP C C -5.852 0.565 -16.922 1.00 . A A . 90 ASP C 1 1
4 6196 1 1 90 ASP CA C -5.449 1.692 -17.860 1.00 . A A . 90 ASP CA 1 1
4 6197 1 1 90 ASP CB C -4.032 1.444 -18.388 1.00 . A A . 90 ASP CB 1 1
4 6198 1 1 90 ASP CG C -3.909 0.154 -19.181 1.00 . A A . 90 ASP CG 1 1
4 6199 1 1 90 ASP H H -4.668 3.449 -16.976 1.00 . A A . 90 ASP H 1 1
4 6200 1 1 90 ASP HA H -6.142 1.735 -18.687 1.00 . A A . 90 ASP HA 1 1
4 6201 1 1 90 ASP HB2 H -3.746 2.264 -19.030 1.00 . A A . 90 ASP HB2 1 1
4 6202 1 1 90 ASP HB3 H -3.349 1.395 -17.552 1.00 . A A . 90 ASP HB3 1 1
4 6203 1 1 90 ASP N N -5.501 2.961 -17.142 1.00 . A A . 90 ASP N 1 1
4 6204 1 1 90 ASP O O -6.611 -0.338 -17.284 1.00 . A A . 90 ASP O 1 1
4 6205 1 1 90 ASP OD1 O -3.671 -0.912 -18.577 1.00 . A A . 90 ASP OD1 1 1
4 6206 1 1 90 ASP OD2 O -4.019 0.212 -20.425 1.00 . A A . 90 ASP OD2 1 1
4 6207 1 1 91 VAL C C -6.556 0.193 -13.613 1.00 . A A . 91 VAL C 1 1
4 6208 1 1 91 VAL CA C -5.628 -0.361 -14.691 1.00 . A A . 91 VAL CA 1 1
4 6209 1 1 91 VAL CB C -4.332 -0.886 -14.037 1.00 . A A . 91 VAL CB 1 1
4 6210 1 1 91 VAL CG1 C -3.504 -1.672 -15.044 1.00 . A A . 91 VAL CG1 1 1
4 6211 1 1 91 VAL CG2 C -3.519 0.266 -13.464 1.00 . A A . 91 VAL CG2 1 1
4 6212 1 1 91 VAL H H -4.760 1.397 -15.475 1.00 . A A . 91 VAL H 1 1
4 6213 1 1 91 VAL HA H -6.119 -1.190 -15.178 1.00 . A A . 91 VAL HA 1 1
4 6214 1 1 91 VAL HB H -4.603 -1.548 -13.227 1.00 . A A . 91 VAL HB 1 1
4 6215 1 1 91 VAL HG11 H -3.207 -1.021 -15.852 1.00 . A A . 91 VAL HG11 1 1
4 6216 1 1 91 VAL HG12 H -4.094 -2.487 -15.438 1.00 . A A . 91 VAL HG12 1 1
4 6217 1 1 91 VAL HG13 H -2.625 -2.068 -14.557 1.00 . A A . 91 VAL HG13 1 1
4 6218 1 1 91 VAL HG21 H -2.613 -0.116 -13.017 1.00 . A A . 91 VAL HG21 1 1
4 6219 1 1 91 VAL HG22 H -4.102 0.779 -12.713 1.00 . A A . 91 VAL HG22 1 1
4 6220 1 1 91 VAL HG23 H -3.268 0.955 -14.257 1.00 . A A . 91 VAL HG23 1 1
4 6221 1 1 91 VAL N N -5.344 0.642 -15.701 1.00 . A A . 91 VAL N 1 1
4 6222 1 1 91 VAL O O -7.204 -0.563 -12.895 1.00 . A A . 91 VAL O 1 1
4 6223 1 1 92 TYR C C -8.941 2.132 -13.023 1.00 . A A . 92 TYR C 1 1
4 6224 1 1 92 TYR CA C -7.496 2.152 -12.531 1.00 . A A . 92 TYR CA 1 1
4 6225 1 1 92 TYR CB C -7.048 3.592 -12.246 1.00 . A A . 92 TYR CB 1 1
4 6226 1 1 92 TYR CD1 C -8.199 4.018 -10.032 1.00 . A A . 92 TYR CD1 1 1
4 6227 1 1 92 TYR CD2 C -8.768 5.410 -11.884 1.00 . A A . 92 TYR CD2 1 1
4 6228 1 1 92 TYR CE1 C -9.100 4.702 -9.237 1.00 . A A . 92 TYR CE1 1 1
4 6229 1 1 92 TYR CE2 C -9.675 6.093 -11.096 1.00 . A A . 92 TYR CE2 1 1
4 6230 1 1 92 TYR CG C -8.016 4.360 -11.367 1.00 . A A . 92 TYR CG 1 1
4 6231 1 1 92 TYR CZ C -9.837 5.735 -9.774 1.00 . A A . 92 TYR CZ 1 1
4 6232 1 1 92 TYR H H -6.062 2.072 -14.084 1.00 . A A . 92 TYR H 1 1
4 6233 1 1 92 TYR HA H -7.440 1.583 -11.615 1.00 . A A . 92 TYR HA 1 1
4 6234 1 1 92 TYR HB2 H -6.090 3.574 -11.747 1.00 . A A . 92 TYR HB2 1 1
4 6235 1 1 92 TYR HB3 H -6.952 4.125 -13.181 1.00 . A A . 92 TYR HB3 1 1
4 6236 1 1 92 TYR HD1 H -7.620 3.209 -9.614 1.00 . A A . 92 TYR HD1 1 1
4 6237 1 1 92 TYR HD2 H -8.639 5.688 -12.920 1.00 . A A . 92 TYR HD2 1 1
4 6238 1 1 92 TYR HE1 H -9.226 4.422 -8.203 1.00 . A A . 92 TYR HE1 1 1
4 6239 1 1 92 TYR HE2 H -10.248 6.909 -11.512 1.00 . A A . 92 TYR HE2 1 1
4 6240 1 1 92 TYR HH H -11.576 6.499 -9.477 1.00 . A A . 92 TYR HH 1 1
4 6241 1 1 92 TYR N N -6.616 1.515 -13.501 1.00 . A A . 92 TYR N 1 1
4 6242 1 1 92 TYR O O -9.212 2.404 -14.192 1.00 . A A . 92 TYR O 1 1
4 6243 1 1 92 TYR OH O -10.753 6.403 -8.988 1.00 . A A . 92 TYR OH 1 1
4 6244 1 1 93 LEU C C -11.846 3.170 -12.482 1.00 . A A . 93 LEU C 1 1
4 6245 1 1 93 LEU CA C -11.270 1.761 -12.462 1.00 . A A . 93 LEU CA 1 1
4 6246 1 1 93 LEU CB C -12.037 0.883 -11.469 1.00 . A A . 93 LEU CB 1 1
4 6247 1 1 93 LEU CD1 C -12.407 -1.359 -10.407 1.00 . A A . 93 LEU CD1 1 1
4 6248 1 1 93 LEU CD2 C -11.949 -1.193 -12.855 1.00 . A A . 93 LEU CD2 1 1
4 6249 1 1 93 LEU CG C -11.657 -0.598 -11.489 1.00 . A A . 93 LEU CG 1 1
4 6250 1 1 93 LEU H H -9.578 1.579 -11.217 1.00 . A A . 93 LEU H 1 1
4 6251 1 1 93 LEU HA H -11.361 1.336 -13.451 1.00 . A A . 93 LEU HA 1 1
4 6252 1 1 93 LEU HB2 H -11.864 1.266 -10.475 1.00 . A A . 93 LEU HB2 1 1
4 6253 1 1 93 LEU HB3 H -13.091 0.962 -11.689 1.00 . A A . 93 LEU HB3 1 1
4 6254 1 1 93 LEU HD11 H -13.470 -1.271 -10.576 1.00 . A A . 93 LEU HD11 1 1
4 6255 1 1 93 LEU HD12 H -12.161 -0.947 -9.439 1.00 . A A . 93 LEU HD12 1 1
4 6256 1 1 93 LEU HD13 H -12.123 -2.401 -10.438 1.00 . A A . 93 LEU HD13 1 1
4 6257 1 1 93 LEU HD21 H -11.385 -0.661 -13.608 1.00 . A A . 93 LEU HD21 1 1
4 6258 1 1 93 LEU HD22 H -13.004 -1.107 -13.068 1.00 . A A . 93 LEU HD22 1 1
4 6259 1 1 93 LEU HD23 H -11.664 -2.234 -12.863 1.00 . A A . 93 LEU HD23 1 1
4 6260 1 1 93 LEU HG H -10.599 -0.697 -11.295 1.00 . A A . 93 LEU HG 1 1
4 6261 1 1 93 LEU N N -9.859 1.800 -12.127 1.00 . A A . 93 LEU N 1 1
4 6262 1 1 93 LEU O O -12.318 3.681 -11.462 1.00 . A A . 93 LEU O 1 1
4 6263 1 1 94 GLY C C -13.794 5.182 -13.789 1.00 . A A . 94 GLY C 1 1
4 6264 1 1 94 GLY CA C -12.280 5.139 -13.819 1.00 . A A . 94 GLY CA 1 1
4 6265 1 1 94 GLY H H -11.319 3.346 -14.392 1.00 . A A . 94 GLY H 1 1
4 6266 1 1 94 GLY HA2 H -11.896 5.769 -13.027 1.00 . A A . 94 GLY HA2 1 1
4 6267 1 1 94 GLY HA3 H -11.938 5.524 -14.767 1.00 . A A . 94 GLY HA3 1 1
4 6268 1 1 94 GLY N N -11.759 3.800 -13.642 1.00 . A A . 94 GLY N 1 1
4 6269 1 1 94 GLY O O -14.460 4.176 -14.048 1.00 . A A . 94 GLY O 1 1
4 6270 1 1 95 LEU C C -16.327 7.185 -14.634 1.00 . A A . 95 LEU C 1 1
4 6271 1 1 95 LEU CA C -15.781 6.521 -13.376 1.00 . A A . 95 LEU CA 1 1
4 6272 1 1 95 LEU CB C -16.155 7.372 -12.149 1.00 . A A . 95 LEU CB 1 1
4 6273 1 1 95 LEU CD1 C -14.332 6.853 -10.481 1.00 . A A . 95 LEU CD1 1 1
4 6274 1 1 95 LEU CD2 C -16.621 7.467 -9.688 1.00 . A A . 95 LEU CD2 1 1
4 6275 1 1 95 LEU CG C -15.823 6.769 -10.778 1.00 . A A . 95 LEU CG 1 1
4 6276 1 1 95 LEU H H -13.750 7.126 -13.334 1.00 . A A . 95 LEU H 1 1
4 6277 1 1 95 LEU HA H -16.226 5.543 -13.275 1.00 . A A . 95 LEU HA 1 1
4 6278 1 1 95 LEU HB2 H -15.643 8.319 -12.230 1.00 . A A . 95 LEU HB2 1 1
4 6279 1 1 95 LEU HB3 H -17.219 7.557 -12.185 1.00 . A A . 95 LEU HB3 1 1
4 6280 1 1 95 LEU HD11 H -13.781 6.327 -11.248 1.00 . A A . 95 LEU HD11 1 1
4 6281 1 1 95 LEU HD12 H -14.131 6.399 -9.521 1.00 . A A . 95 LEU HD12 1 1
4 6282 1 1 95 LEU HD13 H -14.024 7.888 -10.461 1.00 . A A . 95 LEU HD13 1 1
4 6283 1 1 95 LEU HD21 H -16.391 7.022 -8.730 1.00 . A A . 95 LEU HD21 1 1
4 6284 1 1 95 LEU HD22 H -17.676 7.356 -9.890 1.00 . A A . 95 LEU HD22 1 1
4 6285 1 1 95 LEU HD23 H -16.365 8.516 -9.670 1.00 . A A . 95 LEU HD23 1 1
4 6286 1 1 95 LEU HG H -16.103 5.725 -10.777 1.00 . A A . 95 LEU HG 1 1
4 6287 1 1 95 LEU N N -14.339 6.348 -13.481 1.00 . A A . 95 LEU N 1 1
4 6288 1 1 95 LEU O O -15.658 8.024 -15.243 1.00 . A A . 95 LEU O 1 1
4 6289 1 1 96 GLU C C -19.404 8.207 -15.723 1.00 . A A . 96 GLU C 1 1
4 6290 1 1 96 GLU CA C -18.187 7.412 -16.173 1.00 . A A . 96 GLU CA 1 1
4 6291 1 1 96 GLU CB C -18.602 6.353 -17.192 1.00 . A A . 96 GLU CB 1 1
4 6292 1 1 96 GLU CD C -17.876 4.661 -18.911 1.00 . A A . 96 GLU CD 1 1
4 6293 1 1 96 GLU CG C -17.434 5.622 -17.830 1.00 . A A . 96 GLU CG 1 1
4 6294 1 1 96 GLU H H -18.005 6.105 -14.524 1.00 . A A . 96 GLU H 1 1
4 6295 1 1 96 GLU HA H -17.482 8.088 -16.634 1.00 . A A . 96 GLU HA 1 1
4 6296 1 1 96 GLU HB2 H -19.228 5.624 -16.699 1.00 . A A . 96 GLU HB2 1 1
4 6297 1 1 96 GLU HB3 H -19.173 6.829 -17.976 1.00 . A A . 96 GLU HB3 1 1
4 6298 1 1 96 GLU HG2 H -16.764 6.349 -18.264 1.00 . A A . 96 GLU HG2 1 1
4 6299 1 1 96 GLU HG3 H -16.914 5.067 -17.063 1.00 . A A . 96 GLU HG3 1 1
4 6300 1 1 96 GLU N N -17.534 6.804 -15.026 1.00 . A A . 96 GLU N 1 1
4 6301 1 1 96 GLU O O -19.950 7.960 -14.645 1.00 . A A . 96 GLU O 1 1
4 6302 1 1 96 GLU OE1 O -18.353 5.132 -19.965 1.00 . A A . 96 GLU OE1 1 1
4 6303 1 1 96 GLU OE2 O -17.760 3.435 -18.710 1.00 . A A . 96 GLU OE2 1 1
4 6304 1 1 97 HIS C C -22.251 9.212 -16.141 1.00 . A A . 97 HIS C 1 1
4 6305 1 1 97 HIS CA C -20.953 10.015 -16.241 1.00 . A A . 97 HIS CA 1 1
4 6306 1 1 97 HIS CB C -21.097 11.116 -17.305 1.00 . A A . 97 HIS CB 1 1
4 6307 1 1 97 HIS CD2 C -22.925 10.717 -19.108 1.00 . A A . 97 HIS CD2 1 1
4 6308 1 1 97 HIS CE1 C -21.692 9.699 -20.605 1.00 . A A . 97 HIS CE1 1 1
4 6309 1 1 97 HIS CG C -21.666 10.644 -18.614 1.00 . A A . 97 HIS CG 1 1
4 6310 1 1 97 HIS H H -19.345 9.275 -17.407 1.00 . A A . 97 HIS H 1 1
4 6311 1 1 97 HIS HA H -20.758 10.477 -15.284 1.00 . A A . 97 HIS HA 1 1
4 6312 1 1 97 HIS HB2 H -21.749 11.888 -16.925 1.00 . A A . 97 HIS HB2 1 1
4 6313 1 1 97 HIS HB3 H -20.124 11.542 -17.501 1.00 . A A . 97 HIS HB3 1 1
4 6314 1 1 97 HIS HD1 H -19.955 9.796 -19.522 1.00 . A A . 97 HIS HD1 1 1
4 6315 1 1 97 HIS HD2 H -23.780 11.166 -18.621 1.00 . A A . 97 HIS HD2 1 1
4 6316 1 1 97 HIS HE1 H -21.378 9.190 -21.504 1.00 . A A . 97 HIS HE1 1 1
4 6317 1 1 97 HIS HE2 H -23.682 10.073 -20.967 1.00 . A A . 97 HIS HE2 1 1
4 6318 1 1 97 HIS N N -19.821 9.150 -16.556 1.00 . A A . 97 HIS N 1 1
4 6319 1 1 97 HIS ND1 N -20.918 10.002 -19.579 1.00 . A A . 97 HIS ND1 1 1
4 6320 1 1 97 HIS NE2 N -22.913 10.123 -20.343 1.00 . A A . 97 HIS NE2 1 1
4 6321 1 1 97 HIS O O -22.387 8.153 -16.755 1.00 . A A . 97 HIS O 1 1
4 6322 1 1 98 HIS C C -25.477 9.669 -16.248 1.00 . A A . 98 HIS C 1 1
4 6323 1 1 98 HIS CA C -24.501 9.086 -15.238 1.00 . A A . 98 HIS CA 1 1
4 6324 1 1 98 HIS CB C -25.052 9.262 -13.820 1.00 . A A . 98 HIS CB 1 1
4 6325 1 1 98 HIS CD2 C -23.828 7.337 -12.592 1.00 . A A . 98 HIS CD2 1 1
4 6326 1 1 98 HIS CE1 C -22.981 8.499 -10.940 1.00 . A A . 98 HIS CE1 1 1
4 6327 1 1 98 HIS CG C -24.209 8.624 -12.763 1.00 . A A . 98 HIS CG 1 1
4 6328 1 1 98 HIS H H -23.025 10.567 -14.889 1.00 . A A . 98 HIS H 1 1
4 6329 1 1 98 HIS HA H -24.376 8.033 -15.442 1.00 . A A . 98 HIS HA 1 1
4 6330 1 1 98 HIS HB2 H -25.117 10.317 -13.597 1.00 . A A . 98 HIS HB2 1 1
4 6331 1 1 98 HIS HB3 H -26.038 8.827 -13.769 1.00 . A A . 98 HIS HB3 1 1
4 6332 1 1 98 HIS HD1 H -23.766 10.297 -11.549 1.00 . A A . 98 HIS HD1 1 1
4 6333 1 1 98 HIS HD2 H -24.074 6.503 -13.236 1.00 . A A . 98 HIS HD2 1 1
4 6334 1 1 98 HIS HE1 H -22.444 8.769 -10.044 1.00 . A A . 98 HIS HE1 1 1
4 6335 1 1 98 HIS HE2 H -22.575 6.494 -11.124 1.00 . A A . 98 HIS HE2 1 1
4 6336 1 1 98 HIS N N -23.201 9.725 -15.375 1.00 . A A . 98 HIS N 1 1
4 6337 1 1 98 HIS ND1 N -23.663 9.325 -11.710 1.00 . A A . 98 HIS ND1 1 1
4 6338 1 1 98 HIS NE2 N -23.064 7.287 -11.453 1.00 . A A . 98 HIS NE2 1 1
4 6339 1 1 98 HIS O O -25.422 10.857 -16.564 1.00 . A A . 98 HIS O 1 1
4 6340 1 1 99 HIS C C -28.713 9.431 -17.096 1.00 . A A . 99 HIS C 1 1
4 6341 1 1 99 HIS CA C -27.340 9.265 -17.739 1.00 . A A . 99 HIS CA 1 1
4 6342 1 1 99 HIS CB C -27.399 8.251 -18.884 1.00 . A A . 99 HIS CB 1 1
4 6343 1 1 99 HIS CD2 C -29.257 8.048 -20.681 1.00 . A A . 99 HIS CD2 1 1
4 6344 1 1 99 HIS CE1 C -28.984 9.994 -21.644 1.00 . A A . 99 HIS CE1 1 1
4 6345 1 1 99 HIS CG C -28.249 8.681 -20.037 1.00 . A A . 99 HIS CG 1 1
4 6346 1 1 99 HIS H H -26.382 7.901 -16.436 1.00 . A A . 99 HIS H 1 1
4 6347 1 1 99 HIS HA H -27.018 10.220 -18.128 1.00 . A A . 99 HIS HA 1 1
4 6348 1 1 99 HIS HB2 H -26.401 8.086 -19.257 1.00 . A A . 99 HIS HB2 1 1
4 6349 1 1 99 HIS HB3 H -27.795 7.319 -18.508 1.00 . A A . 99 HIS HB3 1 1
4 6350 1 1 99 HIS HD1 H -27.450 10.600 -20.422 1.00 . A A . 99 HIS HD1 1 1
4 6351 1 1 99 HIS HD2 H -29.646 7.065 -20.455 1.00 . A A . 99 HIS HD2 1 1
4 6352 1 1 99 HIS HE1 H -29.102 10.840 -22.307 1.00 . A A . 99 HIS HE1 1 1
4 6353 1 1 99 HIS HE2 H -30.350 8.653 -22.370 1.00 . A A . 99 HIS HE2 1 1
4 6354 1 1 99 HIS N N -26.369 8.836 -16.748 1.00 . A A . 99 HIS N 1 1
4 6355 1 1 99 HIS ND1 N -28.103 9.899 -20.666 1.00 . A A . 99 HIS ND1 1 1
4 6356 1 1 99 HIS NE2 N -29.696 8.887 -21.673 1.00 . A A . 99 HIS NE2 1 1
4 6357 1 1 99 HIS O O -29.374 10.454 -17.271 1.00 . A A . 99 HIS O 1 1
4 6358 1 1 100 HIS C C -30.203 8.676 -14.157 1.00 . A A . 100 HIS C 1 1
4 6359 1 1 100 HIS CA C -30.410 8.465 -15.652 1.00 . A A . 100 HIS CA 1 1
4 6360 1 1 100 HIS CB C -31.185 7.164 -15.914 1.00 . A A . 100 HIS CB 1 1
4 6361 1 1 100 HIS CD2 C -32.990 6.826 -14.078 1.00 . A A . 100 HIS CD2 1 1
4 6362 1 1 100 HIS CE1 C -34.763 7.276 -15.277 1.00 . A A . 100 HIS CE1 1 1
4 6363 1 1 100 HIS CG C -32.567 7.130 -15.325 1.00 . A A . 100 HIS CG 1 1
4 6364 1 1 100 HIS H H -28.536 7.646 -16.209 1.00 . A A . 100 HIS H 1 1
4 6365 1 1 100 HIS HA H -30.973 9.298 -16.047 1.00 . A A . 100 HIS HA 1 1
4 6366 1 1 100 HIS HB2 H -31.280 7.022 -16.979 1.00 . A A . 100 HIS HB2 1 1
4 6367 1 1 100 HIS HB3 H -30.627 6.338 -15.499 1.00 . A A . 100 HIS HB3 1 1
4 6368 1 1 100 HIS HD1 H -33.734 7.650 -17.011 1.00 . A A . 100 HIS HD1 1 1
4 6369 1 1 100 HIS HD2 H -32.364 6.556 -13.237 1.00 . A A . 100 HIS HD2 1 1
4 6370 1 1 100 HIS HE1 H -35.788 7.430 -15.579 1.00 . A A . 100 HIS HE1 1 1
4 6371 1 1 100 HIS HE2 H -34.946 6.550 -13.371 1.00 . A A . 100 HIS HE2 1 1
4 6372 1 1 100 HIS N N -29.123 8.430 -16.332 1.00 . A A . 100 HIS N 1 1
4 6373 1 1 100 HIS ND1 N -33.703 7.406 -16.051 1.00 . A A . 100 HIS ND1 1 1
4 6374 1 1 100 HIS NE2 N -34.359 6.923 -14.073 1.00 . A A . 100 HIS NE2 1 1
4 6375 1 1 100 HIS O O -29.947 7.729 -13.418 1.00 . A A . 100 HIS O 1 1
4 6376 1 1 101 HIS C C -31.362 10.103 -11.501 1.00 . A A . 101 HIS C 1 1
4 6377 1 1 101 HIS CA C -30.077 10.249 -12.312 1.00 . A A . 101 HIS CA 1 1
4 6378 1 1 101 HIS CB C -29.470 11.657 -12.149 1.00 . A A . 101 HIS CB 1 1
4 6379 1 1 101 HIS CD2 C -31.194 13.575 -12.508 1.00 . A A . 101 HIS CD2 1 1
4 6380 1 1 101 HIS CE1 C -30.662 14.101 -14.564 1.00 . A A . 101 HIS CE1 1 1
4 6381 1 1 101 HIS CG C -30.188 12.749 -12.890 1.00 . A A . 101 HIS CG 1 1
4 6382 1 1 101 HIS H H -30.533 10.637 -14.347 1.00 . A A . 101 HIS H 1 1
4 6383 1 1 101 HIS HA H -29.364 9.529 -11.933 1.00 . A A . 101 HIS HA 1 1
4 6384 1 1 101 HIS HB2 H -29.473 11.919 -11.101 1.00 . A A . 101 HIS HB2 1 1
4 6385 1 1 101 HIS HB3 H -28.447 11.637 -12.499 1.00 . A A . 101 HIS HB3 1 1
4 6386 1 1 101 HIS HD1 H -29.170 12.701 -14.740 1.00 . A A . 101 HIS HD1 1 1
4 6387 1 1 101 HIS HD2 H -31.691 13.575 -11.547 1.00 . A A . 101 HIS HD2 1 1
4 6388 1 1 101 HIS HE1 H -30.649 14.583 -15.532 1.00 . A A . 101 HIS HE1 1 1
4 6389 1 1 101 HIS HE2 H -32.089 15.170 -13.547 1.00 . A A . 101 HIS HE2 1 1
4 6390 1 1 101 HIS N N -30.300 9.923 -13.716 1.00 . A A . 101 HIS N 1 1
4 6391 1 1 101 HIS ND1 N -29.878 13.107 -14.185 1.00 . A A . 101 HIS ND1 1 1
4 6392 1 1 101 HIS NE2 N -31.467 14.401 -13.566 1.00 . A A . 101 HIS NE2 1 1
4 6393 1 1 101 HIS O O -32.087 11.069 -11.272 1.00 . A A . 101 HIS O 1 1
4 6394 1 1 102 HIS C C -32.721 7.147 -9.776 1.00 . A A . 102 HIS C 1 1
4 6395 1 1 102 HIS CA C -32.817 8.578 -10.285 1.00 . A A . 102 HIS CA 1 1
4 6396 1 1 102 HIS CB C -34.104 8.769 -11.101 1.00 . A A . 102 HIS CB 1 1
4 6397 1 1 102 HIS CD2 C -36.018 9.684 -9.607 1.00 . A A . 102 HIS CD2 1 1
4 6398 1 1 102 HIS CE1 C -37.153 7.828 -9.363 1.00 . A A . 102 HIS CE1 1 1
4 6399 1 1 102 HIS CG C -35.362 8.714 -10.284 1.00 . A A . 102 HIS CG 1 1
4 6400 1 1 102 HIS H H -31.038 8.141 -11.333 1.00 . A A . 102 HIS H 1 1
4 6401 1 1 102 HIS HA H -32.826 9.252 -9.440 1.00 . A A . 102 HIS HA 1 1
4 6402 1 1 102 HIS HB2 H -34.072 9.731 -11.589 1.00 . A A . 102 HIS HB2 1 1
4 6403 1 1 102 HIS HB3 H -34.163 7.994 -11.851 1.00 . A A . 102 HIS HB3 1 1
4 6404 1 1 102 HIS HD1 H -35.876 6.675 -10.474 1.00 . A A . 102 HIS HD1 1 1
4 6405 1 1 102 HIS HD2 H -35.725 10.720 -9.525 1.00 . A A . 102 HIS HD2 1 1
4 6406 1 1 102 HIS HE1 H -37.911 7.118 -9.064 1.00 . A A . 102 HIS HE1 1 1
4 6407 1 1 102 HIS HE2 H -37.759 9.552 -8.428 1.00 . A A . 102 HIS HE2 1 1
4 6408 1 1 102 HIS N N -31.643 8.876 -11.092 1.00 . A A . 102 HIS N 1 1
4 6409 1 1 102 HIS ND1 N -36.099 7.562 -10.107 1.00 . A A . 102 HIS ND1 1 1
4 6410 1 1 102 HIS NE2 N -37.129 9.105 -9.047 1.00 . A A . 102 HIS NE2 1 1
4 6411 1 1 102 HIS O O -33.326 6.249 -10.395 1.00 . A A . 102 HIS O 1 1
4 6412 1 1 102 HIS OXT O -32.007 6.921 -8.781 1.00 . A A . 102 HIS OXT 1 1
5 6413 1 1 1 MET C C 25.004 -0.916 -4.355 1.00 . A A . 1 MET C 1 1
5 6414 1 1 1 MET CA C 26.437 -1.369 -4.120 1.00 . A A . 1 MET CA 1 1
5 6415 1 1 1 MET CB C 26.706 -2.642 -4.930 1.00 . A A . 1 MET CB 1 1
5 6416 1 1 1 MET CE C 30.084 -5.060 -5.266 1.00 . A A . 1 MET CE 1 1
5 6417 1 1 1 MET CG C 28.126 -3.165 -4.805 1.00 . A A . 1 MET CG 1 1
5 6418 1 1 1 MET H1 H 26.407 -0.768 -2.123 1.00 . A A . 1 MET H1 1 1
5 6419 1 1 1 MET H2 H 27.682 -1.813 -2.505 1.00 . A A . 1 MET H2 1 1
5 6420 1 1 1 MET H3 H 26.103 -2.421 -2.348 1.00 . A A . 1 MET H3 1 1
5 6421 1 1 1 MET HA H 27.109 -0.589 -4.449 1.00 . A A . 1 MET HA 1 1
5 6422 1 1 1 MET HB2 H 26.030 -3.416 -4.595 1.00 . A A . 1 MET HB2 1 1
5 6423 1 1 1 MET HB3 H 26.511 -2.437 -5.972 1.00 . A A . 1 MET HB3 1 1
5 6424 1 1 1 MET HE1 H 30.691 -4.256 -5.654 1.00 . A A . 1 MET HE1 1 1
5 6425 1 1 1 MET HE2 H 30.388 -5.991 -5.720 1.00 . A A . 1 MET HE2 1 1
5 6426 1 1 1 MET HE3 H 30.211 -5.123 -4.195 1.00 . A A . 1 MET HE3 1 1
5 6427 1 1 1 MET HG2 H 28.802 -2.440 -5.236 1.00 . A A . 1 MET HG2 1 1
5 6428 1 1 1 MET HG3 H 28.357 -3.290 -3.758 1.00 . A A . 1 MET HG3 1 1
5 6429 1 1 1 MET N N 26.674 -1.610 -2.676 1.00 . A A . 1 MET N 1 1
5 6430 1 1 1 MET O O 24.093 -1.743 -4.424 1.00 . A A . 1 MET O 1 1
5 6431 1 1 1 MET SD S 28.362 -4.744 -5.644 1.00 . A A . 1 MET SD 1 1
5 6432 1 1 2 SER C C 22.645 0.886 -3.409 1.00 . A A . 2 SER C 1 1
5 6433 1 1 2 SER CA C 23.507 1.009 -4.667 1.00 . A A . 2 SER CA 1 1
5 6434 1 1 2 SER CB C 22.793 0.396 -5.879 1.00 . A A . 2 SER CB 1 1
5 6435 1 1 2 SER H H 25.607 0.992 -4.393 1.00 . A A . 2 SER H 1 1
5 6436 1 1 2 SER HA H 23.670 2.061 -4.860 1.00 . A A . 2 SER HA 1 1
5 6437 1 1 2 SER HB2 H 23.438 0.458 -6.743 1.00 . A A . 2 SER HB2 1 1
5 6438 1 1 2 SER HB3 H 22.569 -0.641 -5.674 1.00 . A A . 2 SER HB3 1 1
5 6439 1 1 2 SER HG H 21.221 0.744 -7.003 1.00 . A A . 2 SER HG 1 1
5 6440 1 1 2 SER N N 24.821 0.401 -4.463 1.00 . A A . 2 SER N 1 1
5 6441 1 1 2 SER O O 22.875 0.024 -2.556 1.00 . A A . 2 SER O 1 1
5 6442 1 1 2 SER OG O 21.581 1.078 -6.166 1.00 . A A . 2 SER OG 1 1
5 6443 1 1 3 ASN C C 19.363 2.089 -2.568 1.00 . A A . 3 ASN C 1 1
5 6444 1 1 3 ASN CA C 20.790 1.799 -2.130 1.00 . A A . 3 ASN CA 1 1
5 6445 1 1 3 ASN CB C 21.239 2.873 -1.129 1.00 . A A . 3 ASN CB 1 1
5 6446 1 1 3 ASN CG C 22.635 2.633 -0.582 1.00 . A A . 3 ASN CG 1 1
5 6447 1 1 3 ASN H H 21.540 2.431 -4.002 1.00 . A A . 3 ASN H 1 1
5 6448 1 1 3 ASN HA H 20.826 0.829 -1.656 1.00 . A A . 3 ASN HA 1 1
5 6449 1 1 3 ASN HB2 H 21.228 3.836 -1.614 1.00 . A A . 3 ASN HB2 1 1
5 6450 1 1 3 ASN HB3 H 20.548 2.889 -0.298 1.00 . A A . 3 ASN HB3 1 1
5 6451 1 1 3 ASN HD21 H 21.876 1.580 0.927 1.00 . A A . 3 ASN HD21 1 1
5 6452 1 1 3 ASN HD22 H 23.606 1.740 0.901 1.00 . A A . 3 ASN HD22 1 1
5 6453 1 1 3 ASN N N 21.672 1.774 -3.289 1.00 . A A . 3 ASN N 1 1
5 6454 1 1 3 ASN ND2 N 22.718 1.916 0.524 1.00 . A A . 3 ASN ND2 1 1
5 6455 1 1 3 ASN O O 18.498 2.382 -1.744 1.00 . A A . 3 ASN O 1 1
5 6456 1 1 3 ASN OD1 O 23.630 3.095 -1.146 1.00 . A A . 3 ASN OD1 1 1
5 6457 1 1 4 LEU C C 17.192 1.239 -5.176 1.00 . A A . 4 LEU C 1 1
5 6458 1 1 4 LEU CA C 17.845 2.398 -4.439 1.00 . A A . 4 LEU CA 1 1
5 6459 1 1 4 LEU CB C 18.026 3.586 -5.404 1.00 . A A . 4 LEU CB 1 1
5 6460 1 1 4 LEU CD1 C 17.449 5.244 -3.602 1.00 . A A . 4 LEU CD1 1 1
5 6461 1 1 4 LEU CD2 C 19.835 4.966 -4.318 1.00 . A A . 4 LEU CD2 1 1
5 6462 1 1 4 LEU CG C 18.381 4.935 -4.763 1.00 . A A . 4 LEU CG 1 1
5 6463 1 1 4 LEU H H 19.809 1.639 -4.468 1.00 . A A . 4 LEU H 1 1
5 6464 1 1 4 LEU HA H 17.202 2.700 -3.628 1.00 . A A . 4 LEU HA 1 1
5 6465 1 1 4 LEU HB2 H 18.810 3.332 -6.102 1.00 . A A . 4 LEU HB2 1 1
5 6466 1 1 4 LEU HB3 H 17.107 3.710 -5.959 1.00 . A A . 4 LEU HB3 1 1
5 6467 1 1 4 LEU HD11 H 17.718 6.196 -3.167 1.00 . A A . 4 LEU HD11 1 1
5 6468 1 1 4 LEU HD12 H 17.539 4.468 -2.857 1.00 . A A . 4 LEU HD12 1 1
5 6469 1 1 4 LEU HD13 H 16.431 5.284 -3.959 1.00 . A A . 4 LEU HD13 1 1
5 6470 1 1 4 LEU HD21 H 20.010 4.171 -3.609 1.00 . A A . 4 LEU HD21 1 1
5 6471 1 1 4 LEU HD22 H 20.051 5.917 -3.854 1.00 . A A . 4 LEU HD22 1 1
5 6472 1 1 4 LEU HD23 H 20.476 4.829 -5.176 1.00 . A A . 4 LEU HD23 1 1
5 6473 1 1 4 LEU HG H 18.245 5.712 -5.503 1.00 . A A . 4 LEU HG 1 1
5 6474 1 1 4 LEU N N 19.122 2.002 -3.873 1.00 . A A . 4 LEU N 1 1
5 6475 1 1 4 LEU O O 17.426 0.072 -4.857 1.00 . A A . 4 LEU O 1 1
5 6476 1 1 5 GLU C C 14.483 0.019 -6.111 1.00 . A A . 5 GLU C 1 1
5 6477 1 1 5 GLU CA C 15.593 0.642 -6.952 1.00 . A A . 5 GLU CA 1 1
5 6478 1 1 5 GLU CB C 16.469 -0.438 -7.593 1.00 . A A . 5 GLU CB 1 1
5 6479 1 1 5 GLU CD C 16.329 0.632 -9.867 1.00 . A A . 5 GLU CD 1 1
5 6480 1 1 5 GLU CG C 17.243 0.064 -8.800 1.00 . A A . 5 GLU CG 1 1
5 6481 1 1 5 GLU H H 16.336 2.537 -6.404 1.00 . A A . 5 GLU H 1 1
5 6482 1 1 5 GLU HA H 15.122 1.207 -7.745 1.00 . A A . 5 GLU HA 1 1
5 6483 1 1 5 GLU HB2 H 17.175 -0.797 -6.859 1.00 . A A . 5 GLU HB2 1 1
5 6484 1 1 5 GLU HB3 H 15.841 -1.257 -7.909 1.00 . A A . 5 GLU HB3 1 1
5 6485 1 1 5 GLU HG2 H 17.926 0.839 -8.481 1.00 . A A . 5 GLU HG2 1 1
5 6486 1 1 5 GLU HG3 H 17.802 -0.757 -9.223 1.00 . A A . 5 GLU HG3 1 1
5 6487 1 1 5 GLU N N 16.389 1.592 -6.175 1.00 . A A . 5 GLU N 1 1
5 6488 1 1 5 GLU O O 14.301 0.362 -4.943 1.00 . A A . 5 GLU O 1 1
5 6489 1 1 5 GLU OE1 O 15.859 -0.139 -10.726 1.00 . A A . 5 GLU OE1 1 1
5 6490 1 1 5 GLU OE2 O 16.070 1.855 -9.847 1.00 . A A . 5 GLU OE2 1 1
5 6491 1 1 6 ILE C C 12.918 -2.618 -5.189 1.00 . A A . 6 ILE C 1 1
5 6492 1 1 6 ILE CA C 12.552 -1.450 -6.094 1.00 . A A . 6 ILE CA 1 1
5 6493 1 1 6 ILE CB C 11.528 -1.923 -7.148 1.00 . A A . 6 ILE CB 1 1
5 6494 1 1 6 ILE CD1 C 10.238 -1.177 -9.224 1.00 . A A . 6 ILE CD1 1 1
5 6495 1 1 6 ILE CG1 C 11.176 -0.776 -8.103 1.00 . A A . 6 ILE CG1 1 1
5 6496 1 1 6 ILE CG2 C 10.273 -2.454 -6.470 1.00 . A A . 6 ILE CG2 1 1
5 6497 1 1 6 ILE H H 13.981 -1.186 -7.620 1.00 . A A . 6 ILE H 1 1
5 6498 1 1 6 ILE HA H 12.089 -0.679 -5.497 1.00 . A A . 6 ILE HA 1 1
5 6499 1 1 6 ILE HB H 11.970 -2.729 -7.713 1.00 . A A . 6 ILE HB 1 1
5 6500 1 1 6 ILE HD11 H 10.698 -1.955 -9.817 1.00 . A A . 6 ILE HD11 1 1
5 6501 1 1 6 ILE HD12 H 10.037 -0.320 -9.850 1.00 . A A . 6 ILE HD12 1 1
5 6502 1 1 6 ILE HD13 H 9.313 -1.543 -8.804 1.00 . A A . 6 ILE HD13 1 1
5 6503 1 1 6 ILE HG12 H 10.700 0.015 -7.543 1.00 . A A . 6 ILE HG12 1 1
5 6504 1 1 6 ILE HG13 H 12.083 -0.395 -8.550 1.00 . A A . 6 ILE HG13 1 1
5 6505 1 1 6 ILE HG21 H 10.536 -3.279 -5.824 1.00 . A A . 6 ILE HG21 1 1
5 6506 1 1 6 ILE HG22 H 9.574 -2.793 -7.221 1.00 . A A . 6 ILE HG22 1 1
5 6507 1 1 6 ILE HG23 H 9.820 -1.668 -5.885 1.00 . A A . 6 ILE HG23 1 1
5 6508 1 1 6 ILE N N 13.730 -0.882 -6.724 1.00 . A A . 6 ILE N 1 1
5 6509 1 1 6 ILE O O 13.265 -3.700 -5.660 1.00 . A A . 6 ILE O 1 1
5 6510 1 1 7 LYS C C 11.713 -4.058 -2.583 1.00 . A A . 7 LYS C 1 1
5 6511 1 1 7 LYS CA C 13.061 -3.431 -2.916 1.00 . A A . 7 LYS CA 1 1
5 6512 1 1 7 LYS CB C 13.725 -2.863 -1.657 1.00 . A A . 7 LYS CB 1 1
5 6513 1 1 7 LYS CD C 15.467 -4.656 -1.434 1.00 . A A . 7 LYS CD 1 1
5 6514 1 1 7 LYS CE C 16.106 -5.679 -0.510 1.00 . A A . 7 LYS CE 1 1
5 6515 1 1 7 LYS CG C 14.323 -3.923 -0.751 1.00 . A A . 7 LYS CG 1 1
5 6516 1 1 7 LYS H H 12.650 -1.473 -3.574 1.00 . A A . 7 LYS H 1 1
5 6517 1 1 7 LYS HA H 13.704 -4.180 -3.357 1.00 . A A . 7 LYS HA 1 1
5 6518 1 1 7 LYS HB2 H 14.512 -2.186 -1.954 1.00 . A A . 7 LYS HB2 1 1
5 6519 1 1 7 LYS HB3 H 12.986 -2.316 -1.093 1.00 . A A . 7 LYS HB3 1 1
5 6520 1 1 7 LYS HD2 H 15.086 -5.165 -2.306 1.00 . A A . 7 LYS HD2 1 1
5 6521 1 1 7 LYS HD3 H 16.216 -3.935 -1.733 1.00 . A A . 7 LYS HD3 1 1
5 6522 1 1 7 LYS HE2 H 15.346 -6.377 -0.192 1.00 . A A . 7 LYS HE2 1 1
5 6523 1 1 7 LYS HE3 H 16.872 -6.209 -1.057 1.00 . A A . 7 LYS HE3 1 1
5 6524 1 1 7 LYS HG2 H 14.695 -3.450 0.146 1.00 . A A . 7 LYS HG2 1 1
5 6525 1 1 7 LYS HG3 H 13.554 -4.637 -0.493 1.00 . A A . 7 LYS HG3 1 1
5 6526 1 1 7 LYS HZ1 H 17.228 -5.775 1.251 1.00 . A A . 7 LYS HZ1 1 1
5 6527 1 1 7 LYS HZ2 H 15.977 -4.632 1.300 1.00 . A A . 7 LYS HZ2 1 1
5 6528 1 1 7 LYS HZ3 H 17.390 -4.305 0.416 1.00 . A A . 7 LYS HZ3 1 1
5 6529 1 1 7 LYS N N 12.853 -2.382 -3.890 1.00 . A A . 7 LYS N 1 1
5 6530 1 1 7 LYS NZ N 16.716 -5.052 0.695 1.00 . A A . 7 LYS NZ 1 1
5 6531 1 1 7 LYS O O 10.837 -3.403 -2.018 1.00 . A A . 7 LYS O 1 1
5 6532 1 1 8 GLN C C 9.979 -6.413 -1.398 1.00 . A A . 8 GLN C 1 1
5 6533 1 1 8 GLN CA C 10.243 -5.968 -2.831 1.00 . A A . 8 GLN CA 1 1
5 6534 1 1 8 GLN CB C 10.143 -7.168 -3.779 1.00 . A A . 8 GLN CB 1 1
5 6535 1 1 8 GLN CD C 11.001 -9.452 -4.421 1.00 . A A . 8 GLN CD 1 1
5 6536 1 1 8 GLN CG C 11.102 -8.298 -3.445 1.00 . A A . 8 GLN CG 1 1
5 6537 1 1 8 GLN H H 12.293 -5.812 -3.335 1.00 . A A . 8 GLN H 1 1
5 6538 1 1 8 GLN HA H 9.488 -5.246 -3.110 1.00 . A A . 8 GLN HA 1 1
5 6539 1 1 8 GLN HB2 H 9.136 -7.560 -3.741 1.00 . A A . 8 GLN HB2 1 1
5 6540 1 1 8 GLN HB3 H 10.351 -6.836 -4.787 1.00 . A A . 8 GLN HB3 1 1
5 6541 1 1 8 GLN HE21 H 9.592 -10.303 -3.311 1.00 . A A . 8 GLN HE21 1 1
5 6542 1 1 8 GLN HE22 H 10.035 -11.153 -4.747 1.00 . A A . 8 GLN HE22 1 1
5 6543 1 1 8 GLN HG2 H 12.112 -7.915 -3.465 1.00 . A A . 8 GLN HG2 1 1
5 6544 1 1 8 GLN HG3 H 10.876 -8.662 -2.454 1.00 . A A . 8 GLN HG3 1 1
5 6545 1 1 8 GLN N N 11.537 -5.314 -2.962 1.00 . A A . 8 GLN N 1 1
5 6546 1 1 8 GLN NE2 N 10.121 -10.397 -4.131 1.00 . A A . 8 GLN NE2 1 1
5 6547 1 1 8 GLN O O 10.904 -6.562 -0.593 1.00 . A A . 8 GLN O 1 1
5 6548 1 1 8 GLN OE1 O 11.707 -9.493 -5.428 1.00 . A A . 8 GLN OE1 1 1
5 6549 1 1 9 GLY C C 6.956 -7.807 0.080 1.00 . A A . 9 GLY C 1 1
5 6550 1 1 9 GLY CA C 8.296 -7.118 0.192 1.00 . A A . 9 GLY CA 1 1
5 6551 1 1 9 GLY H H 8.020 -6.381 -1.757 1.00 . A A . 9 GLY H 1 1
5 6552 1 1 9 GLY HA2 H 9.034 -7.824 0.547 1.00 . A A . 9 GLY HA2 1 1
5 6553 1 1 9 GLY HA3 H 8.217 -6.301 0.895 1.00 . A A . 9 GLY HA3 1 1
5 6554 1 1 9 GLY N N 8.708 -6.603 -1.093 1.00 . A A . 9 GLY N 1 1
5 6555 1 1 9 GLY O O 6.357 -7.821 -0.998 1.00 . A A . 9 GLY O 1 1
5 6556 1 1 10 GLU C C 4.036 -8.117 1.000 1.00 . A A . 10 GLU C 1 1
5 6557 1 1 10 GLU CA C 5.203 -9.087 1.158 1.00 . A A . 10 GLU CA 1 1
5 6558 1 1 10 GLU CB C 5.010 -9.947 2.422 1.00 . A A . 10 GLU CB 1 1
5 6559 1 1 10 GLU CD C 6.244 -8.527 4.112 1.00 . A A . 10 GLU CD 1 1
5 6560 1 1 10 GLU CG C 6.147 -9.875 3.434 1.00 . A A . 10 GLU CG 1 1
5 6561 1 1 10 GLU H H 6.967 -8.283 2.023 1.00 . A A . 10 GLU H 1 1
5 6562 1 1 10 GLU HA H 5.218 -9.741 0.297 1.00 . A A . 10 GLU HA 1 1
5 6563 1 1 10 GLU HB2 H 4.105 -9.631 2.919 1.00 . A A . 10 GLU HB2 1 1
5 6564 1 1 10 GLU HB3 H 4.895 -10.977 2.118 1.00 . A A . 10 GLU HB3 1 1
5 6565 1 1 10 GLU HG2 H 5.985 -10.627 4.189 1.00 . A A . 10 GLU HG2 1 1
5 6566 1 1 10 GLU HG3 H 7.078 -10.073 2.924 1.00 . A A . 10 GLU HG3 1 1
5 6567 1 1 10 GLU N N 6.471 -8.369 1.174 1.00 . A A . 10 GLU N 1 1
5 6568 1 1 10 GLU O O 3.665 -7.414 1.943 1.00 . A A . 10 GLU O 1 1
5 6569 1 1 10 GLU OE1 O 5.453 -8.258 5.037 1.00 . A A . 10 GLU OE1 1 1
5 6570 1 1 10 GLU OE2 O 7.096 -7.716 3.702 1.00 . A A . 10 GLU OE2 1 1
5 6571 1 1 11 ASN C C 2.681 -5.758 -0.613 1.00 . A A . 11 ASN C 1 1
5 6572 1 1 11 ASN CA C 2.334 -7.245 -0.560 1.00 . A A . 11 ASN CA 1 1
5 6573 1 1 11 ASN CB C 1.159 -7.472 0.406 1.00 . A A . 11 ASN CB 1 1
5 6574 1 1 11 ASN CG C 0.538 -8.850 0.264 1.00 . A A . 11 ASN CG 1 1
5 6575 1 1 11 ASN H H 3.906 -8.614 -0.923 1.00 . A A . 11 ASN H 1 1
5 6576 1 1 11 ASN HA H 2.019 -7.544 -1.548 1.00 . A A . 11 ASN HA 1 1
5 6577 1 1 11 ASN HB2 H 1.510 -7.359 1.422 1.00 . A A . 11 ASN HB2 1 1
5 6578 1 1 11 ASN HB3 H 0.396 -6.731 0.212 1.00 . A A . 11 ASN HB3 1 1
5 6579 1 1 11 ASN HD21 H 1.615 -9.526 1.788 1.00 . A A . 11 ASN HD21 1 1
5 6580 1 1 11 ASN HD22 H 0.557 -10.674 1.050 1.00 . A A . 11 ASN HD22 1 1
5 6581 1 1 11 ASN N N 3.496 -8.073 -0.218 1.00 . A A . 11 ASN N 1 1
5 6582 1 1 11 ASN ND2 N 0.945 -9.777 1.118 1.00 . A A . 11 ASN ND2 1 1
5 6583 1 1 11 ASN O O 1.791 -4.907 -0.541 1.00 . A A . 11 ASN O 1 1
5 6584 1 1 11 ASN OD1 O -0.314 -9.076 -0.595 1.00 . A A . 11 ASN OD1 1 1
5 6585 1 1 12 LYS C C 5.689 -3.909 -1.636 1.00 . A A . 12 LYS C 1 1
5 6586 1 1 12 LYS CA C 4.350 -4.039 -0.927 1.00 . A A . 12 LYS CA 1 1
5 6587 1 1 12 LYS CB C 4.401 -3.295 0.420 1.00 . A A . 12 LYS CB 1 1
5 6588 1 1 12 LYS CD C 5.347 -4.557 2.397 1.00 . A A . 12 LYS CD 1 1
5 6589 1 1 12 LYS CE C 6.435 -4.507 3.462 1.00 . A A . 12 LYS CE 1 1
5 6590 1 1 12 LYS CG C 5.634 -3.571 1.277 1.00 . A A . 12 LYS CG 1 1
5 6591 1 1 12 LYS H H 4.647 -6.135 -0.770 1.00 . A A . 12 LYS H 1 1
5 6592 1 1 12 LYS HA H 3.597 -3.572 -1.543 1.00 . A A . 12 LYS HA 1 1
5 6593 1 1 12 LYS HB2 H 4.366 -2.234 0.223 1.00 . A A . 12 LYS HB2 1 1
5 6594 1 1 12 LYS HB3 H 3.527 -3.569 0.992 1.00 . A A . 12 LYS HB3 1 1
5 6595 1 1 12 LYS HD2 H 4.400 -4.309 2.850 1.00 . A A . 12 LYS HD2 1 1
5 6596 1 1 12 LYS HD3 H 5.304 -5.555 1.983 1.00 . A A . 12 LYS HD3 1 1
5 6597 1 1 12 LYS HE2 H 7.376 -4.777 3.008 1.00 . A A . 12 LYS HE2 1 1
5 6598 1 1 12 LYS HE3 H 6.498 -3.499 3.845 1.00 . A A . 12 LYS HE3 1 1
5 6599 1 1 12 LYS HG2 H 6.410 -3.979 0.648 1.00 . A A . 12 LYS HG2 1 1
5 6600 1 1 12 LYS HG3 H 5.974 -2.640 1.710 1.00 . A A . 12 LYS HG3 1 1
5 6601 1 1 12 LYS HZ1 H 6.761 -5.197 5.411 1.00 . A A . 12 LYS HZ1 1 1
5 6602 1 1 12 LYS HZ2 H 6.370 -6.420 4.297 1.00 . A A . 12 LYS HZ2 1 1
5 6603 1 1 12 LYS HZ3 H 5.163 -5.378 4.870 1.00 . A A . 12 LYS HZ3 1 1
5 6604 1 1 12 LYS N N 3.960 -5.433 -0.761 1.00 . A A . 12 LYS N 1 1
5 6605 1 1 12 LYS NZ N 6.162 -5.437 4.588 1.00 . A A . 12 LYS NZ 1 1
5 6606 1 1 12 LYS O O 6.554 -4.775 -1.523 1.00 . A A . 12 LYS O 1 1
5 6607 1 1 13 PHE C C 7.577 -1.162 -2.355 1.00 . A A . 13 PHE C 1 1
5 6608 1 1 13 PHE CA C 7.106 -2.461 -2.980 1.00 . A A . 13 PHE CA 1 1
5 6609 1 1 13 PHE CB C 6.983 -2.284 -4.497 1.00 . A A . 13 PHE CB 1 1
5 6610 1 1 13 PHE CD1 C 7.477 -4.664 -5.122 1.00 . A A . 13 PHE CD1 1 1
5 6611 1 1 13 PHE CD2 C 5.571 -3.608 -6.095 1.00 . A A . 13 PHE CD2 1 1
5 6612 1 1 13 PHE CE1 C 7.197 -5.821 -5.823 1.00 . A A . 13 PHE CE1 1 1
5 6613 1 1 13 PHE CE2 C 5.287 -4.765 -6.796 1.00 . A A . 13 PHE CE2 1 1
5 6614 1 1 13 PHE CG C 6.668 -3.546 -5.249 1.00 . A A . 13 PHE CG 1 1
5 6615 1 1 13 PHE CZ C 6.100 -5.872 -6.659 1.00 . A A . 13 PHE CZ 1 1
5 6616 1 1 13 PHE H H 5.058 -2.245 -2.531 1.00 . A A . 13 PHE H 1 1
5 6617 1 1 13 PHE HA H 7.821 -3.240 -2.763 1.00 . A A . 13 PHE HA 1 1
5 6618 1 1 13 PHE HB2 H 6.195 -1.576 -4.701 1.00 . A A . 13 PHE HB2 1 1
5 6619 1 1 13 PHE HB3 H 7.916 -1.893 -4.880 1.00 . A A . 13 PHE HB3 1 1
5 6620 1 1 13 PHE HD1 H 8.333 -4.626 -4.464 1.00 . A A . 13 PHE HD1 1 1
5 6621 1 1 13 PHE HD2 H 4.935 -2.744 -6.203 1.00 . A A . 13 PHE HD2 1 1
5 6622 1 1 13 PHE HE1 H 7.835 -6.685 -5.714 1.00 . A A . 13 PHE HE1 1 1
5 6623 1 1 13 PHE HE2 H 4.428 -4.802 -7.450 1.00 . A A . 13 PHE HE2 1 1
5 6624 1 1 13 PHE HZ H 5.882 -6.776 -7.210 1.00 . A A . 13 PHE HZ 1 1
5 6625 1 1 13 PHE N N 5.835 -2.827 -2.384 1.00 . A A . 13 PHE N 1 1
5 6626 1 1 13 PHE O O 6.788 -0.237 -2.180 1.00 . A A . 13 PHE O 1 1
5 6627 1 1 14 TYR C C 10.766 0.404 -1.902 1.00 . A A . 14 TYR C 1 1
5 6628 1 1 14 TYR CA C 9.379 0.095 -1.371 1.00 . A A . 14 TYR CA 1 1
5 6629 1 1 14 TYR CB C 9.405 -0.063 0.156 1.00 . A A . 14 TYR CB 1 1
5 6630 1 1 14 TYR CD1 C 9.250 -2.509 0.760 1.00 . A A . 14 TYR CD1 1 1
5 6631 1 1 14 TYR CD2 C 11.359 -1.427 0.994 1.00 . A A . 14 TYR CD2 1 1
5 6632 1 1 14 TYR CE1 C 9.799 -3.693 1.207 1.00 . A A . 14 TYR CE1 1 1
5 6633 1 1 14 TYR CE2 C 11.917 -2.609 1.443 1.00 . A A . 14 TYR CE2 1 1
5 6634 1 1 14 TYR CG C 10.018 -1.356 0.646 1.00 . A A . 14 TYR CG 1 1
5 6635 1 1 14 TYR CZ C 11.133 -3.739 1.545 1.00 . A A . 14 TYR CZ 1 1
5 6636 1 1 14 TYR H H 9.437 -1.858 -2.173 1.00 . A A . 14 TYR H 1 1
5 6637 1 1 14 TYR HA H 8.726 0.916 -1.623 1.00 . A A . 14 TYR HA 1 1
5 6638 1 1 14 TYR HB2 H 9.975 0.748 0.582 1.00 . A A . 14 TYR HB2 1 1
5 6639 1 1 14 TYR HB3 H 8.393 -0.014 0.531 1.00 . A A . 14 TYR HB3 1 1
5 6640 1 1 14 TYR HD1 H 8.204 -2.472 0.493 1.00 . A A . 14 TYR HD1 1 1
5 6641 1 1 14 TYR HD2 H 11.970 -0.541 0.912 1.00 . A A . 14 TYR HD2 1 1
5 6642 1 1 14 TYR HE1 H 9.182 -4.578 1.286 1.00 . A A . 14 TYR HE1 1 1
5 6643 1 1 14 TYR HE2 H 12.963 -2.646 1.707 1.00 . A A . 14 TYR HE2 1 1
5 6644 1 1 14 TYR HH H 11.449 -5.631 1.373 1.00 . A A . 14 TYR HH 1 1
5 6645 1 1 14 TYR N N 8.842 -1.094 -2.002 1.00 . A A . 14 TYR N 1 1
5 6646 1 1 14 TYR O O 11.519 -0.497 -2.265 1.00 . A A . 14 TYR O 1 1
5 6647 1 1 14 TYR OH O 11.684 -4.921 1.988 1.00 . A A . 14 TYR OH 1 1
5 6648 1 1 15 ILE C C 13.180 2.662 -1.209 1.00 . A A . 15 ILE C 1 1
5 6649 1 1 15 ILE CA C 12.408 2.095 -2.392 1.00 . A A . 15 ILE CA 1 1
5 6650 1 1 15 ILE CB C 12.359 3.097 -3.570 1.00 . A A . 15 ILE CB 1 1
5 6651 1 1 15 ILE CD1 C 11.858 3.217 -6.085 1.00 . A A . 15 ILE CD1 1 1
5 6652 1 1 15 ILE CG1 C 11.818 2.387 -4.819 1.00 . A A . 15 ILE CG1 1 1
5 6653 1 1 15 ILE CG2 C 13.739 3.694 -3.836 1.00 . A A . 15 ILE CG2 1 1
5 6654 1 1 15 ILE H H 10.425 2.360 -1.714 1.00 . A A . 15 ILE H 1 1
5 6655 1 1 15 ILE HA H 12.927 1.208 -2.736 1.00 . A A . 15 ILE HA 1 1
5 6656 1 1 15 ILE HB H 11.692 3.901 -3.302 1.00 . A A . 15 ILE HB 1 1
5 6657 1 1 15 ILE HD11 H 12.853 3.617 -6.219 1.00 . A A . 15 ILE HD11 1 1
5 6658 1 1 15 ILE HD12 H 11.152 4.029 -6.007 1.00 . A A . 15 ILE HD12 1 1
5 6659 1 1 15 ILE HD13 H 11.603 2.598 -6.931 1.00 . A A . 15 ILE HD13 1 1
5 6660 1 1 15 ILE HG12 H 12.400 1.495 -4.995 1.00 . A A . 15 ILE HG12 1 1
5 6661 1 1 15 ILE HG13 H 10.790 2.106 -4.642 1.00 . A A . 15 ILE HG13 1 1
5 6662 1 1 15 ILE HG21 H 13.684 4.368 -4.679 1.00 . A A . 15 ILE HG21 1 1
5 6663 1 1 15 ILE HG22 H 14.439 2.901 -4.053 1.00 . A A . 15 ILE HG22 1 1
5 6664 1 1 15 ILE HG23 H 14.070 4.237 -2.964 1.00 . A A . 15 ILE HG23 1 1
5 6665 1 1 15 ILE N N 11.089 1.680 -1.971 1.00 . A A . 15 ILE N 1 1
5 6666 1 1 15 ILE O O 12.727 3.596 -0.526 1.00 . A A . 15 ILE O 1 1
5 6667 1 1 16 GLY C C 16.014 1.156 0.512 1.00 . A A . 16 GLY C 1 1
5 6668 1 1 16 GLY CA C 15.165 2.361 0.161 1.00 . A A . 16 GLY CA 1 1
5 6669 1 1 16 GLY H H 14.610 1.331 -1.578 1.00 . A A . 16 GLY H 1 1
5 6670 1 1 16 GLY HA2 H 15.803 3.196 -0.090 1.00 . A A . 16 GLY HA2 1 1
5 6671 1 1 16 GLY HA3 H 14.546 2.619 1.006 1.00 . A A . 16 GLY HA3 1 1
5 6672 1 1 16 GLY N N 14.326 2.045 -0.969 1.00 . A A . 16 GLY N 1 1
5 6673 1 1 16 GLY O O 15.934 0.133 -0.171 1.00 . A A . 16 GLY O 1 1
5 6674 1 1 17 ASP C C 16.808 -0.992 2.559 1.00 . A A . 17 ASP C 1 1
5 6675 1 1 17 ASP CA C 17.655 0.124 1.970 1.00 . A A . 17 ASP CA 1 1
5 6676 1 1 17 ASP CB C 18.723 0.553 2.978 1.00 . A A . 17 ASP CB 1 1
5 6677 1 1 17 ASP CG C 19.874 1.272 2.313 1.00 . A A . 17 ASP CG 1 1
5 6678 1 1 17 ASP H H 16.891 2.114 2.037 1.00 . A A . 17 ASP H 1 1
5 6679 1 1 17 ASP HA H 18.149 -0.259 1.090 1.00 . A A . 17 ASP HA 1 1
5 6680 1 1 17 ASP HB2 H 18.279 1.215 3.706 1.00 . A A . 17 ASP HB2 1 1
5 6681 1 1 17 ASP HB3 H 19.112 -0.322 3.481 1.00 . A A . 17 ASP HB3 1 1
5 6682 1 1 17 ASP N N 16.828 1.256 1.554 1.00 . A A . 17 ASP N 1 1
5 6683 1 1 17 ASP O O 17.061 -2.177 2.316 1.00 . A A . 17 ASP O 1 1
5 6684 1 1 17 ASP OD1 O 20.698 0.598 1.658 1.00 . A A . 17 ASP OD1 1 1
5 6685 1 1 17 ASP OD2 O 19.963 2.507 2.445 1.00 . A A . 17 ASP OD2 1 1
5 6686 1 1 18 ASP C C 13.534 -0.969 4.137 1.00 . A A . 18 ASP C 1 1
5 6687 1 1 18 ASP CA C 14.917 -1.579 3.954 1.00 . A A . 18 ASP CA 1 1
5 6688 1 1 18 ASP CB C 15.480 -2.025 5.302 1.00 . A A . 18 ASP CB 1 1
5 6689 1 1 18 ASP CG C 15.105 -3.454 5.633 1.00 . A A . 18 ASP CG 1 1
5 6690 1 1 18 ASP H H 15.644 0.344 3.474 1.00 . A A . 18 ASP H 1 1
5 6691 1 1 18 ASP HA H 14.840 -2.436 3.300 1.00 . A A . 18 ASP HA 1 1
5 6692 1 1 18 ASP HB2 H 16.557 -1.950 5.282 1.00 . A A . 18 ASP HB2 1 1
5 6693 1 1 18 ASP HB3 H 15.092 -1.381 6.079 1.00 . A A . 18 ASP HB3 1 1
5 6694 1 1 18 ASP N N 15.802 -0.612 3.328 1.00 . A A . 18 ASP N 1 1
5 6695 1 1 18 ASP O O 13.254 0.105 3.607 1.00 . A A . 18 ASP O 1 1
5 6696 1 1 18 ASP OD1 O 13.982 -3.685 6.118 1.00 . A A . 18 ASP OD1 1 1
5 6697 1 1 18 ASP OD2 O 15.934 -4.353 5.388 1.00 . A A . 18 ASP OD2 1 1
5 6698 1 1 19 GLU C C 11.175 -0.284 6.316 1.00 . A A . 19 GLU C 1 1
5 6699 1 1 19 GLU CA C 11.307 -1.174 5.085 1.00 . A A . 19 GLU CA 1 1
5 6700 1 1 19 GLU CB C 10.334 -2.361 5.144 1.00 . A A . 19 GLU CB 1 1
5 6701 1 1 19 GLU CD C 10.614 -3.232 7.518 1.00 . A A . 19 GLU CD 1 1
5 6702 1 1 19 GLU CG C 10.775 -3.514 6.038 1.00 . A A . 19 GLU CG 1 1
5 6703 1 1 19 GLU H H 12.980 -2.456 5.365 1.00 . A A . 19 GLU H 1 1
5 6704 1 1 19 GLU HA H 11.060 -0.578 4.219 1.00 . A A . 19 GLU HA 1 1
5 6705 1 1 19 GLU HB2 H 9.382 -2.005 5.506 1.00 . A A . 19 GLU HB2 1 1
5 6706 1 1 19 GLU HB3 H 10.200 -2.745 4.142 1.00 . A A . 19 GLU HB3 1 1
5 6707 1 1 19 GLU HG2 H 10.183 -4.383 5.792 1.00 . A A . 19 GLU HG2 1 1
5 6708 1 1 19 GLU HG3 H 11.814 -3.728 5.838 1.00 . A A . 19 GLU HG3 1 1
5 6709 1 1 19 GLU N N 12.678 -1.636 4.901 1.00 . A A . 19 GLU N 1 1
5 6710 1 1 19 GLU O O 10.161 0.386 6.503 1.00 . A A . 19 GLU O 1 1
5 6711 1 1 19 GLU OE1 O 9.495 -3.410 8.038 1.00 . A A . 19 GLU OE1 1 1
5 6712 1 1 19 GLU OE2 O 11.608 -2.864 8.179 1.00 . A A . 19 GLU OE2 1 1
5 6713 1 1 20 ASN C C 12.724 1.974 7.988 1.00 . A A . 20 ASN C 1 1
5 6714 1 1 20 ASN CA C 12.220 0.580 8.333 1.00 . A A . 20 ASN CA 1 1
5 6715 1 1 20 ASN CB C 13.072 -0.034 9.454 1.00 . A A . 20 ASN CB 1 1
5 6716 1 1 20 ASN CG C 14.494 -0.348 9.030 1.00 . A A . 20 ASN CG 1 1
5 6717 1 1 20 ASN H H 12.979 -0.846 6.959 1.00 . A A . 20 ASN H 1 1
5 6718 1 1 20 ASN HA H 11.200 0.662 8.679 1.00 . A A . 20 ASN HA 1 1
5 6719 1 1 20 ASN HB2 H 13.114 0.659 10.281 1.00 . A A . 20 ASN HB2 1 1
5 6720 1 1 20 ASN HB3 H 12.606 -0.951 9.788 1.00 . A A . 20 ASN HB3 1 1
5 6721 1 1 20 ASN HD21 H 13.970 -2.214 8.593 1.00 . A A . 20 ASN HD21 1 1
5 6722 1 1 20 ASN HD22 H 15.643 -1.822 8.354 1.00 . A A . 20 ASN HD22 1 1
5 6723 1 1 20 ASN N N 12.210 -0.268 7.145 1.00 . A A . 20 ASN N 1 1
5 6724 1 1 20 ASN ND2 N 14.723 -1.582 8.611 1.00 . A A . 20 ASN ND2 1 1
5 6725 1 1 20 ASN O O 12.425 2.942 8.684 1.00 . A A . 20 ASN O 1 1
5 6726 1 1 20 ASN OD1 O 15.380 0.504 9.093 1.00 . A A . 20 ASN OD1 1 1
5 6727 1 1 21 ASN C C 13.582 3.606 5.001 1.00 . A A . 21 ASN C 1 1
5 6728 1 1 21 ASN CA C 13.982 3.363 6.453 1.00 . A A . 21 ASN CA 1 1
5 6729 1 1 21 ASN CB C 15.508 3.439 6.619 1.00 . A A . 21 ASN CB 1 1
5 6730 1 1 21 ASN CG C 16.272 2.491 5.707 1.00 . A A . 21 ASN CG 1 1
5 6731 1 1 21 ASN H H 13.700 1.269 6.392 1.00 . A A . 21 ASN H 1 1
5 6732 1 1 21 ASN HA H 13.526 4.124 7.068 1.00 . A A . 21 ASN HA 1 1
5 6733 1 1 21 ASN HB2 H 15.835 4.446 6.404 1.00 . A A . 21 ASN HB2 1 1
5 6734 1 1 21 ASN HB3 H 15.760 3.200 7.642 1.00 . A A . 21 ASN HB3 1 1
5 6735 1 1 21 ASN HD21 H 17.804 3.756 5.672 1.00 . A A . 21 ASN HD21 1 1
5 6736 1 1 21 ASN HD22 H 17.994 2.311 4.737 1.00 . A A . 21 ASN HD22 1 1
5 6737 1 1 21 ASN N N 13.475 2.076 6.903 1.00 . A A . 21 ASN N 1 1
5 6738 1 1 21 ASN ND2 N 17.479 2.886 5.336 1.00 . A A . 21 ASN ND2 1 1
5 6739 1 1 21 ASN O O 14.252 4.331 4.270 1.00 . A A . 21 ASN O 1 1
5 6740 1 1 21 ASN OD1 O 15.792 1.414 5.352 1.00 . A A . 21 ASN OD1 1 1
5 6741 1 1 22 ALA C C 11.568 4.608 2.985 1.00 . A A . 22 ALA C 1 1
5 6742 1 1 22 ALA CA C 11.943 3.156 3.249 1.00 . A A . 22 ALA CA 1 1
5 6743 1 1 22 ALA CB C 10.734 2.253 3.035 1.00 . A A . 22 ALA CB 1 1
5 6744 1 1 22 ALA H H 11.987 2.425 5.231 1.00 . A A . 22 ALA H 1 1
5 6745 1 1 22 ALA HA H 12.713 2.860 2.550 1.00 . A A . 22 ALA HA 1 1
5 6746 1 1 22 ALA HB1 H 10.366 2.374 2.027 1.00 . A A . 22 ALA HB1 1 1
5 6747 1 1 22 ALA HB2 H 9.954 2.518 3.737 1.00 . A A . 22 ALA HB2 1 1
5 6748 1 1 22 ALA HB3 H 11.022 1.226 3.192 1.00 . A A . 22 ALA HB3 1 1
5 6749 1 1 22 ALA N N 12.468 2.996 4.599 1.00 . A A . 22 ALA N 1 1
5 6750 1 1 22 ALA O O 10.759 5.189 3.707 1.00 . A A . 22 ALA O 1 1
5 6751 1 1 23 LEU C C 10.547 6.707 0.933 1.00 . A A . 23 LEU C 1 1
5 6752 1 1 23 LEU CA C 11.900 6.578 1.616 1.00 . A A . 23 LEU CA 1 1
5 6753 1 1 23 LEU CB C 13.011 7.131 0.722 1.00 . A A . 23 LEU CB 1 1
5 6754 1 1 23 LEU CD1 C 15.433 7.701 0.378 1.00 . A A . 23 LEU CD1 1 1
5 6755 1 1 23 LEU CD2 C 14.421 7.891 2.658 1.00 . A A . 23 LEU CD2 1 1
5 6756 1 1 23 LEU CG C 14.413 7.118 1.345 1.00 . A A . 23 LEU CG 1 1
5 6757 1 1 23 LEU H H 12.792 4.671 1.405 1.00 . A A . 23 LEU H 1 1
5 6758 1 1 23 LEU HA H 11.878 7.140 2.537 1.00 . A A . 23 LEU HA 1 1
5 6759 1 1 23 LEU HB2 H 13.036 6.547 -0.186 1.00 . A A . 23 LEU HB2 1 1
5 6760 1 1 23 LEU HB3 H 12.765 8.151 0.468 1.00 . A A . 23 LEU HB3 1 1
5 6761 1 1 23 LEU HD11 H 15.186 8.733 0.176 1.00 . A A . 23 LEU HD11 1 1
5 6762 1 1 23 LEU HD12 H 15.416 7.139 -0.544 1.00 . A A . 23 LEU HD12 1 1
5 6763 1 1 23 LEU HD13 H 16.418 7.643 0.817 1.00 . A A . 23 LEU HD13 1 1
5 6764 1 1 23 LEU HD21 H 13.761 7.408 3.365 1.00 . A A . 23 LEU HD21 1 1
5 6765 1 1 23 LEU HD22 H 14.082 8.902 2.483 1.00 . A A . 23 LEU HD22 1 1
5 6766 1 1 23 LEU HD23 H 15.423 7.911 3.059 1.00 . A A . 23 LEU HD23 1 1
5 6767 1 1 23 LEU HG H 14.699 6.096 1.554 1.00 . A A . 23 LEU HG 1 1
5 6768 1 1 23 LEU N N 12.162 5.189 1.953 1.00 . A A . 23 LEU N 1 1
5 6769 1 1 23 LEU O O 9.918 7.768 0.965 1.00 . A A . 23 LEU O 1 1
5 6770 1 1 24 ALA C C 8.321 4.118 -0.417 1.00 . A A . 24 ALA C 1 1
5 6771 1 1 24 ALA CA C 8.781 5.563 -0.288 1.00 . A A . 24 ALA CA 1 1
5 6772 1 1 24 ALA CB C 8.772 6.244 -1.648 1.00 . A A . 24 ALA CB 1 1
5 6773 1 1 24 ALA H H 10.710 4.840 0.226 1.00 . A A . 24 ALA H 1 1
5 6774 1 1 24 ALA HA H 8.100 6.092 0.364 1.00 . A A . 24 ALA HA 1 1
5 6775 1 1 24 ALA HB1 H 9.454 5.731 -2.309 1.00 . A A . 24 ALA HB1 1 1
5 6776 1 1 24 ALA HB2 H 9.083 7.273 -1.537 1.00 . A A . 24 ALA HB2 1 1
5 6777 1 1 24 ALA HB3 H 7.775 6.212 -2.061 1.00 . A A . 24 ALA HB3 1 1
5 6778 1 1 24 ALA N N 10.112 5.623 0.303 1.00 . A A . 24 ALA N 1 1
5 6779 1 1 24 ALA O O 9.065 3.274 -0.924 1.00 . A A . 24 ALA O 1 1
5 6780 1 1 25 GLU C C 5.146 2.509 -0.620 1.00 . A A . 25 GLU C 1 1
5 6781 1 1 25 GLU CA C 6.573 2.478 -0.070 1.00 . A A . 25 GLU CA 1 1
5 6782 1 1 25 GLU CB C 6.626 1.733 1.279 1.00 . A A . 25 GLU CB 1 1
5 6783 1 1 25 GLU CD C 5.461 3.391 2.831 1.00 . A A . 25 GLU CD 1 1
5 6784 1 1 25 GLU CG C 5.460 2.001 2.227 1.00 . A A . 25 GLU CG 1 1
5 6785 1 1 25 GLU H H 6.574 4.529 0.482 1.00 . A A . 25 GLU H 1 1
5 6786 1 1 25 GLU HA H 7.193 1.948 -0.778 1.00 . A A . 25 GLU HA 1 1
5 6787 1 1 25 GLU HB2 H 6.653 0.672 1.082 1.00 . A A . 25 GLU HB2 1 1
5 6788 1 1 25 GLU HB3 H 7.539 2.012 1.786 1.00 . A A . 25 GLU HB3 1 1
5 6789 1 1 25 GLU HG2 H 4.542 1.870 1.682 1.00 . A A . 25 GLU HG2 1 1
5 6790 1 1 25 GLU HG3 H 5.501 1.278 3.031 1.00 . A A . 25 GLU HG3 1 1
5 6791 1 1 25 GLU N N 7.113 3.825 0.051 1.00 . A A . 25 GLU N 1 1
5 6792 1 1 25 GLU O O 4.406 3.474 -0.426 1.00 . A A . 25 GLU O 1 1
5 6793 1 1 25 GLU OE1 O 4.853 4.301 2.236 1.00 . A A . 25 GLU OE1 1 1
5 6794 1 1 25 GLU OE2 O 6.033 3.571 3.926 1.00 . A A . 25 GLU OE2 1 1
5 6795 1 1 26 ILE C C 2.902 -0.084 -1.573 1.00 . A A . 26 ILE C 1 1
5 6796 1 1 26 ILE CA C 3.434 1.320 -1.858 1.00 . A A . 26 ILE CA 1 1
5 6797 1 1 26 ILE CB C 3.378 1.632 -3.376 1.00 . A A . 26 ILE CB 1 1
5 6798 1 1 26 ILE CD1 C 1.776 1.963 -5.334 1.00 . A A . 26 ILE CD1 1 1
5 6799 1 1 26 ILE CG1 C 1.946 1.495 -3.903 1.00 . A A . 26 ILE CG1 1 1
5 6800 1 1 26 ILE CG2 C 4.326 0.733 -4.157 1.00 . A A . 26 ILE CG2 1 1
5 6801 1 1 26 ILE H H 5.438 0.748 -1.515 1.00 . A A . 26 ILE H 1 1
5 6802 1 1 26 ILE HA H 2.808 2.037 -1.342 1.00 . A A . 26 ILE HA 1 1
5 6803 1 1 26 ILE HB H 3.703 2.653 -3.516 1.00 . A A . 26 ILE HB 1 1
5 6804 1 1 26 ILE HD11 H 0.747 1.830 -5.635 1.00 . A A . 26 ILE HD11 1 1
5 6805 1 1 26 ILE HD12 H 2.418 1.384 -5.980 1.00 . A A . 26 ILE HD12 1 1
5 6806 1 1 26 ILE HD13 H 2.039 3.009 -5.406 1.00 . A A . 26 ILE HD13 1 1
5 6807 1 1 26 ILE HG12 H 1.653 0.457 -3.857 1.00 . A A . 26 ILE HG12 1 1
5 6808 1 1 26 ILE HG13 H 1.283 2.079 -3.281 1.00 . A A . 26 ILE HG13 1 1
5 6809 1 1 26 ILE HG21 H 4.282 0.985 -5.207 1.00 . A A . 26 ILE HG21 1 1
5 6810 1 1 26 ILE HG22 H 4.036 -0.298 -4.022 1.00 . A A . 26 ILE HG22 1 1
5 6811 1 1 26 ILE HG23 H 5.334 0.872 -3.795 1.00 . A A . 26 ILE HG23 1 1
5 6812 1 1 26 ILE N N 4.779 1.456 -1.332 1.00 . A A . 26 ILE N 1 1
5 6813 1 1 26 ILE O O 3.551 -1.086 -1.886 1.00 . A A . 26 ILE O 1 1
5 6814 1 1 27 THR C C -0.025 -1.774 -1.489 1.00 . A A . 27 THR C 1 1
5 6815 1 1 27 THR CA C 1.139 -1.421 -0.572 1.00 . A A . 27 THR CA 1 1
5 6816 1 1 27 THR CB C 0.637 -1.376 0.882 1.00 . A A . 27 THR CB 1 1
5 6817 1 1 27 THR CG2 C 1.788 -1.461 1.871 1.00 . A A . 27 THR CG2 1 1
5 6818 1 1 27 THR H H 1.253 0.679 -0.758 1.00 . A A . 27 THR H 1 1
5 6819 1 1 27 THR HA H 1.898 -2.188 -0.650 1.00 . A A . 27 THR HA 1 1
5 6820 1 1 27 THR HB H -0.022 -2.217 1.045 1.00 . A A . 27 THR HB 1 1
5 6821 1 1 27 THR HG1 H 0.501 0.590 0.952 1.00 . A A . 27 THR HG1 1 1
5 6822 1 1 27 THR HG21 H 1.404 -1.398 2.878 1.00 . A A . 27 THR HG21 1 1
5 6823 1 1 27 THR HG22 H 2.474 -0.643 1.697 1.00 . A A . 27 THR HG22 1 1
5 6824 1 1 27 THR HG23 H 2.306 -2.397 1.741 1.00 . A A . 27 THR HG23 1 1
5 6825 1 1 27 THR N N 1.736 -0.150 -0.953 1.00 . A A . 27 THR N 1 1
5 6826 1 1 27 THR O O -0.817 -0.906 -1.854 1.00 . A A . 27 THR O 1 1
5 6827 1 1 27 THR OG1 O -0.087 -0.160 1.103 1.00 . A A . 27 THR OG1 1 1
5 6828 1 1 28 TYR C C -1.443 -4.999 -2.445 1.00 . A A . 28 TYR C 1 1
5 6829 1 1 28 TYR CA C -1.215 -3.516 -2.695 1.00 . A A . 28 TYR CA 1 1
5 6830 1 1 28 TYR CB C -0.909 -3.264 -4.181 1.00 . A A . 28 TYR CB 1 1
5 6831 1 1 28 TYR CD1 C 1.435 -4.166 -4.510 1.00 . A A . 28 TYR CD1 1 1
5 6832 1 1 28 TYR CD2 C -0.365 -5.254 -5.634 1.00 . A A . 28 TYR CD2 1 1
5 6833 1 1 28 TYR CE1 C 2.326 -5.068 -5.059 1.00 . A A . 28 TYR CE1 1 1
5 6834 1 1 28 TYR CE2 C 0.520 -6.159 -6.185 1.00 . A A . 28 TYR CE2 1 1
5 6835 1 1 28 TYR CG C 0.074 -4.243 -4.789 1.00 . A A . 28 TYR CG 1 1
5 6836 1 1 28 TYR CZ C 1.864 -6.063 -5.894 1.00 . A A . 28 TYR CZ 1 1
5 6837 1 1 28 TYR H H 0.541 -3.692 -1.532 1.00 . A A . 28 TYR H 1 1
5 6838 1 1 28 TYR HA H -2.109 -2.974 -2.420 1.00 . A A . 28 TYR HA 1 1
5 6839 1 1 28 TYR HB2 H -1.829 -3.331 -4.743 1.00 . A A . 28 TYR HB2 1 1
5 6840 1 1 28 TYR HB3 H -0.500 -2.270 -4.291 1.00 . A A . 28 TYR HB3 1 1
5 6841 1 1 28 TYR HD1 H 1.793 -3.387 -3.854 1.00 . A A . 28 TYR HD1 1 1
5 6842 1 1 28 TYR HD2 H -1.419 -5.327 -5.858 1.00 . A A . 28 TYR HD2 1 1
5 6843 1 1 28 TYR HE1 H 3.380 -4.991 -4.833 1.00 . A A . 28 TYR HE1 1 1
5 6844 1 1 28 TYR HE2 H 0.157 -6.937 -6.840 1.00 . A A . 28 TYR HE2 1 1
5 6845 1 1 28 TYR HH H 3.354 -7.278 -5.757 1.00 . A A . 28 TYR HH 1 1
5 6846 1 1 28 TYR N N -0.127 -3.045 -1.851 1.00 . A A . 28 TYR N 1 1
5 6847 1 1 28 TYR O O -0.496 -5.743 -2.193 1.00 . A A . 28 TYR O 1 1
5 6848 1 1 28 TYR OH O 2.750 -6.967 -6.439 1.00 . A A . 28 TYR OH 1 1
5 6849 1 1 29 ARG C C -4.227 -7.261 -3.050 1.00 . A A . 29 ARG C 1 1
5 6850 1 1 29 ARG CA C -3.011 -6.823 -2.247 1.00 . A A . 29 ARG CA 1 1
5 6851 1 1 29 ARG CB C -3.248 -7.048 -0.749 1.00 . A A . 29 ARG CB 1 1
5 6852 1 1 29 ARG CD C -4.379 -6.260 1.355 1.00 . A A . 29 ARG CD 1 1
5 6853 1 1 29 ARG CG C -4.297 -6.123 -0.154 1.00 . A A . 29 ARG CG 1 1
5 6854 1 1 29 ARG CZ C -5.520 -7.782 2.923 1.00 . A A . 29 ARG CZ 1 1
5 6855 1 1 29 ARG H H -3.410 -4.793 -2.712 1.00 . A A . 29 ARG H 1 1
5 6856 1 1 29 ARG HA H -2.164 -7.416 -2.558 1.00 . A A . 29 ARG HA 1 1
5 6857 1 1 29 ARG HB2 H -3.569 -8.069 -0.596 1.00 . A A . 29 ARG HB2 1 1
5 6858 1 1 29 ARG HB3 H -2.318 -6.889 -0.221 1.00 . A A . 29 ARG HB3 1 1
5 6859 1 1 29 ARG HD2 H -3.390 -6.128 1.768 1.00 . A A . 29 ARG HD2 1 1
5 6860 1 1 29 ARG HD3 H -5.033 -5.489 1.738 1.00 . A A . 29 ARG HD3 1 1
5 6861 1 1 29 ARG HE H -4.760 -8.322 1.147 1.00 . A A . 29 ARG HE 1 1
5 6862 1 1 29 ARG HG2 H -4.041 -5.103 -0.396 1.00 . A A . 29 ARG HG2 1 1
5 6863 1 1 29 ARG HG3 H -5.260 -6.367 -0.580 1.00 . A A . 29 ARG HG3 1 1
5 6864 1 1 29 ARG HH11 H -5.382 -5.860 3.549 1.00 . A A . 29 ARG HH11 1 1
5 6865 1 1 29 ARG HH12 H -6.193 -6.941 4.645 1.00 . A A . 29 ARG HH12 1 1
5 6866 1 1 29 ARG HH21 H -5.788 -9.764 2.595 1.00 . A A . 29 ARG HH21 1 1
5 6867 1 1 29 ARG HH22 H -6.437 -9.167 4.093 1.00 . A A . 29 ARG HH22 1 1
5 6868 1 1 29 ARG N N -2.689 -5.428 -2.500 1.00 . A A . 29 ARG N 1 1
5 6869 1 1 29 ARG NE N -4.892 -7.564 1.768 1.00 . A A . 29 ARG NE 1 1
5 6870 1 1 29 ARG NH1 N -5.713 -6.781 3.772 1.00 . A A . 29 ARG NH1 1 1
5 6871 1 1 29 ARG NH2 N -5.946 -9.000 3.228 1.00 . A A . 29 ARG NH2 1 1
5 6872 1 1 29 ARG O O -5.122 -6.459 -3.328 1.00 . A A . 29 ARG O 1 1
5 6873 1 1 30 PHE C C -6.494 -9.399 -3.168 1.00 . A A . 30 PHE C 1 1
5 6874 1 1 30 PHE CA C -5.367 -9.115 -4.149 1.00 . A A . 30 PHE CA 1 1
5 6875 1 1 30 PHE CB C -4.955 -10.416 -4.847 1.00 . A A . 30 PHE CB 1 1
5 6876 1 1 30 PHE CD1 C -2.523 -10.261 -5.451 1.00 . A A . 30 PHE CD1 1 1
5 6877 1 1 30 PHE CD2 C -4.137 -10.114 -7.201 1.00 . A A . 30 PHE CD2 1 1
5 6878 1 1 30 PHE CE1 C -1.504 -10.122 -6.374 1.00 . A A . 30 PHE CE1 1 1
5 6879 1 1 30 PHE CE2 C -3.123 -9.974 -8.129 1.00 . A A . 30 PHE CE2 1 1
5 6880 1 1 30 PHE CG C -3.849 -10.256 -5.853 1.00 . A A . 30 PHE CG 1 1
5 6881 1 1 30 PHE CZ C -1.804 -9.979 -7.715 1.00 . A A . 30 PHE CZ 1 1
5 6882 1 1 30 PHE H H -3.464 -9.093 -3.230 1.00 . A A . 30 PHE H 1 1
5 6883 1 1 30 PHE HA H -5.705 -8.404 -4.887 1.00 . A A . 30 PHE HA 1 1
5 6884 1 1 30 PHE HB2 H -4.620 -11.121 -4.103 1.00 . A A . 30 PHE HB2 1 1
5 6885 1 1 30 PHE HB3 H -5.814 -10.826 -5.359 1.00 . A A . 30 PHE HB3 1 1
5 6886 1 1 30 PHE HD1 H -2.289 -10.373 -4.402 1.00 . A A . 30 PHE HD1 1 1
5 6887 1 1 30 PHE HD2 H -5.168 -10.107 -7.525 1.00 . A A . 30 PHE HD2 1 1
5 6888 1 1 30 PHE HE1 H -0.475 -10.128 -6.047 1.00 . A A . 30 PHE HE1 1 1
5 6889 1 1 30 PHE HE2 H -3.361 -9.862 -9.176 1.00 . A A . 30 PHE HE2 1 1
5 6890 1 1 30 PHE HZ H -1.009 -9.871 -8.438 1.00 . A A . 30 PHE HZ 1 1
5 6891 1 1 30 PHE N N -4.239 -8.531 -3.435 1.00 . A A . 30 PHE N 1 1
5 6892 1 1 30 PHE O O -6.420 -10.352 -2.391 1.00 . A A . 30 PHE O 1 1
5 6893 1 1 31 VAL C C -9.567 -9.819 -2.574 1.00 . A A . 31 VAL C 1 1
5 6894 1 1 31 VAL CA C -8.610 -8.683 -2.223 1.00 . A A . 31 VAL CA 1 1
5 6895 1 1 31 VAL CB C -9.397 -7.361 -2.076 1.00 . A A . 31 VAL CB 1 1
5 6896 1 1 31 VAL CG1 C -8.524 -6.291 -1.446 1.00 . A A . 31 VAL CG1 1 1
5 6897 1 1 31 VAL CG2 C -9.930 -6.884 -3.418 1.00 . A A . 31 VAL CG2 1 1
5 6898 1 1 31 VAL H H -7.558 -7.864 -3.875 1.00 . A A . 31 VAL H 1 1
5 6899 1 1 31 VAL HA H -8.160 -8.906 -1.265 1.00 . A A . 31 VAL HA 1 1
5 6900 1 1 31 VAL HB H -10.237 -7.537 -1.421 1.00 . A A . 31 VAL HB 1 1
5 6901 1 1 31 VAL HG11 H -9.087 -5.374 -1.356 1.00 . A A . 31 VAL HG11 1 1
5 6902 1 1 31 VAL HG12 H -7.657 -6.121 -2.068 1.00 . A A . 31 VAL HG12 1 1
5 6903 1 1 31 VAL HG13 H -8.206 -6.617 -0.467 1.00 . A A . 31 VAL HG13 1 1
5 6904 1 1 31 VAL HG21 H -10.473 -5.960 -3.282 1.00 . A A . 31 VAL HG21 1 1
5 6905 1 1 31 VAL HG22 H -10.593 -7.632 -3.830 1.00 . A A . 31 VAL HG22 1 1
5 6906 1 1 31 VAL HG23 H -9.106 -6.720 -4.097 1.00 . A A . 31 VAL HG23 1 1
5 6907 1 1 31 VAL N N -7.524 -8.570 -3.190 1.00 . A A . 31 VAL N 1 1
5 6908 1 1 31 VAL O O -10.127 -10.463 -1.684 1.00 . A A . 31 VAL O 1 1
5 6909 1 1 32 ASP C C -9.963 -12.006 -5.372 1.00 . A A . 32 ASP C 1 1
5 6910 1 1 32 ASP CA C -10.626 -11.149 -4.302 1.00 . A A . 32 ASP CA 1 1
5 6911 1 1 32 ASP CB C -11.961 -10.594 -4.816 1.00 . A A . 32 ASP CB 1 1
5 6912 1 1 32 ASP CG C -12.825 -10.022 -3.705 1.00 . A A . 32 ASP CG 1 1
5 6913 1 1 32 ASP H H -9.272 -9.537 -4.530 1.00 . A A . 32 ASP H 1 1
5 6914 1 1 32 ASP HA H -10.823 -11.775 -3.444 1.00 . A A . 32 ASP HA 1 1
5 6915 1 1 32 ASP HB2 H -11.766 -9.811 -5.533 1.00 . A A . 32 ASP HB2 1 1
5 6916 1 1 32 ASP HB3 H -12.510 -11.388 -5.300 1.00 . A A . 32 ASP HB3 1 1
5 6917 1 1 32 ASP N N -9.743 -10.078 -3.864 1.00 . A A . 32 ASP N 1 1
5 6918 1 1 32 ASP O O -9.401 -13.057 -5.073 1.00 . A A . 32 ASP O 1 1
5 6919 1 1 32 ASP OD1 O -13.522 -10.804 -3.026 1.00 . A A . 32 ASP OD1 1 1
5 6920 1 1 32 ASP OD2 O -12.821 -8.787 -3.512 1.00 . A A . 32 ASP OD2 1 1
5 6921 1 1 33 ASN C C -8.441 -11.471 -8.502 1.00 . A A . 33 ASN C 1 1
5 6922 1 1 33 ASN CA C -9.432 -12.314 -7.720 1.00 . A A . 33 ASN CA 1 1
5 6923 1 1 33 ASN CB C -10.525 -12.833 -8.663 1.00 . A A . 33 ASN CB 1 1
5 6924 1 1 33 ASN CG C -11.330 -13.982 -8.075 1.00 . A A . 33 ASN CG 1 1
5 6925 1 1 33 ASN H H -10.447 -10.683 -6.804 1.00 . A A . 33 ASN H 1 1
5 6926 1 1 33 ASN HA H -8.910 -13.157 -7.295 1.00 . A A . 33 ASN HA 1 1
5 6927 1 1 33 ASN HB2 H -11.207 -12.026 -8.889 1.00 . A A . 33 ASN HB2 1 1
5 6928 1 1 33 ASN HB3 H -10.066 -13.173 -9.579 1.00 . A A . 33 ASN HB3 1 1
5 6929 1 1 33 ASN HD21 H -9.754 -14.614 -7.044 1.00 . A A . 33 ASN HD21 1 1
5 6930 1 1 33 ASN HD22 H -11.199 -15.545 -6.851 1.00 . A A . 33 ASN HD22 1 1
5 6931 1 1 33 ASN N N -10.012 -11.553 -6.617 1.00 . A A . 33 ASN N 1 1
5 6932 1 1 33 ASN ND2 N -10.696 -14.794 -7.241 1.00 . A A . 33 ASN ND2 1 1
5 6933 1 1 33 ASN O O -7.245 -11.759 -8.529 1.00 . A A . 33 ASN O 1 1
5 6934 1 1 33 ASN OD1 O -12.511 -14.141 -8.375 1.00 . A A . 33 ASN OD1 1 1
5 6935 1 1 34 ASN C C -8.127 -8.149 -9.405 1.00 . A A . 34 ASN C 1 1
5 6936 1 1 34 ASN CA C -8.119 -9.562 -9.968 1.00 . A A . 34 ASN CA 1 1
5 6937 1 1 34 ASN CB C -8.630 -9.567 -11.414 1.00 . A A . 34 ASN CB 1 1
5 6938 1 1 34 ASN CG C -10.076 -9.119 -11.524 1.00 . A A . 34 ASN CG 1 1
5 6939 1 1 34 ASN H H -9.900 -10.221 -9.035 1.00 . A A . 34 ASN H 1 1
5 6940 1 1 34 ASN HA H -7.109 -9.941 -9.946 1.00 . A A . 34 ASN HA 1 1
5 6941 1 1 34 ASN HB2 H -8.020 -8.899 -12.005 1.00 . A A . 34 ASN HB2 1 1
5 6942 1 1 34 ASN HB3 H -8.550 -10.566 -11.814 1.00 . A A . 34 ASN HB3 1 1
5 6943 1 1 34 ASN HD21 H -10.713 -11.000 -11.391 1.00 . A A . 34 ASN HD21 1 1
5 6944 1 1 34 ASN HD22 H -11.949 -9.797 -11.535 1.00 . A A . 34 ASN HD22 1 1
5 6945 1 1 34 ASN N N -8.943 -10.429 -9.138 1.00 . A A . 34 ASN N 1 1
5 6946 1 1 34 ASN ND2 N -11.004 -10.069 -11.483 1.00 . A A . 34 ASN ND2 1 1
5 6947 1 1 34 ASN O O -7.502 -7.238 -9.943 1.00 . A A . 34 ASN O 1 1
5 6948 1 1 34 ASN OD1 O -10.362 -7.936 -11.660 1.00 . A A . 34 ASN OD1 1 1
5 6949 1 1 35 GLU C C -7.807 -6.486 -6.695 1.00 . A A . 35 GLU C 1 1
5 6950 1 1 35 GLU CA C -8.972 -6.703 -7.654 1.00 . A A . 35 GLU CA 1 1
5 6951 1 1 35 GLU CB C -10.295 -6.631 -6.879 1.00 . A A . 35 GLU CB 1 1
5 6952 1 1 35 GLU CD C -11.819 -8.308 -8.068 1.00 . A A . 35 GLU CD 1 1
5 6953 1 1 35 GLU CG C -11.541 -6.848 -7.730 1.00 . A A . 35 GLU CG 1 1
5 6954 1 1 35 GLU H H -9.335 -8.752 -7.943 1.00 . A A . 35 GLU H 1 1
5 6955 1 1 35 GLU HA H -8.959 -5.930 -8.409 1.00 . A A . 35 GLU HA 1 1
5 6956 1 1 35 GLU HB2 H -10.283 -7.385 -6.106 1.00 . A A . 35 GLU HB2 1 1
5 6957 1 1 35 GLU HB3 H -10.370 -5.659 -6.415 1.00 . A A . 35 GLU HB3 1 1
5 6958 1 1 35 GLU HG2 H -12.392 -6.457 -7.195 1.00 . A A . 35 GLU HG2 1 1
5 6959 1 1 35 GLU HG3 H -11.423 -6.300 -8.654 1.00 . A A . 35 GLU HG3 1 1
5 6960 1 1 35 GLU N N -8.849 -7.983 -8.314 1.00 . A A . 35 GLU N 1 1
5 6961 1 1 35 GLU O O -7.583 -7.289 -5.784 1.00 . A A . 35 GLU O 1 1
5 6962 1 1 35 GLU OE1 O -11.059 -9.200 -7.623 1.00 . A A . 35 GLU OE1 1 1
5 6963 1 1 35 GLU OE2 O -12.811 -8.568 -8.781 1.00 . A A . 35 GLU OE2 1 1
5 6964 1 1 36 ILE C C -6.169 -3.677 -5.433 1.00 . A A . 36 ILE C 1 1
5 6965 1 1 36 ILE CA C -5.957 -5.064 -6.028 1.00 . A A . 36 ILE CA 1 1
5 6966 1 1 36 ILE CB C -4.592 -5.119 -6.760 1.00 . A A . 36 ILE CB 1 1
5 6967 1 1 36 ILE CD1 C -3.306 -4.263 -8.789 1.00 . A A . 36 ILE CD1 1 1
5 6968 1 1 36 ILE CG1 C -4.629 -4.298 -8.055 1.00 . A A . 36 ILE CG1 1 1
5 6969 1 1 36 ILE CG2 C -4.206 -6.563 -7.045 1.00 . A A . 36 ILE CG2 1 1
5 6970 1 1 36 ILE H H -7.267 -4.830 -7.672 1.00 . A A . 36 ILE H 1 1
5 6971 1 1 36 ILE HA H -5.935 -5.786 -5.222 1.00 . A A . 36 ILE HA 1 1
5 6972 1 1 36 ILE HB H -3.844 -4.701 -6.103 1.00 . A A . 36 ILE HB 1 1
5 6973 1 1 36 ILE HD11 H -3.411 -3.683 -9.693 1.00 . A A . 36 ILE HD11 1 1
5 6974 1 1 36 ILE HD12 H -3.009 -5.270 -9.040 1.00 . A A . 36 ILE HD12 1 1
5 6975 1 1 36 ILE HD13 H -2.556 -3.814 -8.156 1.00 . A A . 36 ILE HD13 1 1
5 6976 1 1 36 ILE HG12 H -5.368 -4.719 -8.722 1.00 . A A . 36 ILE HG12 1 1
5 6977 1 1 36 ILE HG13 H -4.904 -3.280 -7.819 1.00 . A A . 36 ILE HG13 1 1
5 6978 1 1 36 ILE HG21 H -3.253 -6.587 -7.553 1.00 . A A . 36 ILE HG21 1 1
5 6979 1 1 36 ILE HG22 H -4.959 -7.021 -7.669 1.00 . A A . 36 ILE HG22 1 1
5 6980 1 1 36 ILE HG23 H -4.132 -7.107 -6.114 1.00 . A A . 36 ILE HG23 1 1
5 6981 1 1 36 ILE N N -7.064 -5.412 -6.907 1.00 . A A . 36 ILE N 1 1
5 6982 1 1 36 ILE O O -6.391 -2.705 -6.158 1.00 . A A . 36 ILE O 1 1
5 6983 1 1 37 ASN C C -5.022 -1.778 -2.898 1.00 . A A . 37 ASN C 1 1
5 6984 1 1 37 ASN CA C -6.339 -2.311 -3.445 1.00 . A A . 37 ASN CA 1 1
5 6985 1 1 37 ASN CB C -7.393 -2.424 -2.327 1.00 . A A . 37 ASN CB 1 1
5 6986 1 1 37 ASN CG C -6.814 -2.749 -0.958 1.00 . A A . 37 ASN CG 1 1
5 6987 1 1 37 ASN H H -5.973 -4.393 -3.574 1.00 . A A . 37 ASN H 1 1
5 6988 1 1 37 ASN HA H -6.701 -1.616 -4.190 1.00 . A A . 37 ASN HA 1 1
5 6989 1 1 37 ASN HB2 H -7.924 -1.488 -2.251 1.00 . A A . 37 ASN HB2 1 1
5 6990 1 1 37 ASN HB3 H -8.094 -3.203 -2.590 1.00 . A A . 37 ASN HB3 1 1
5 6991 1 1 37 ASN HD21 H -6.891 -0.828 -0.435 1.00 . A A . 37 ASN HD21 1 1
5 6992 1 1 37 ASN HD22 H -6.272 -1.914 0.763 1.00 . A A . 37 ASN HD22 1 1
5 6993 1 1 37 ASN N N -6.135 -3.588 -4.110 1.00 . A A . 37 ASN N 1 1
5 6994 1 1 37 ASN ND2 N -6.640 -1.728 -0.128 1.00 . A A . 37 ASN ND2 1 1
5 6995 1 1 37 ASN O O -4.201 -2.532 -2.370 1.00 . A A . 37 ASN O 1 1
5 6996 1 1 37 ASN OD1 O -6.567 -3.908 -0.635 1.00 . A A . 37 ASN OD1 1 1
5 6997 1 1 38 ILE C C -3.960 0.840 -1.204 1.00 . A A . 38 ILE C 1 1
5 6998 1 1 38 ILE CA C -3.634 0.182 -2.541 1.00 . A A . 38 ILE CA 1 1
5 6999 1 1 38 ILE CB C -3.097 1.240 -3.528 1.00 . A A . 38 ILE CB 1 1
5 7000 1 1 38 ILE CD1 C -2.317 1.574 -5.932 1.00 . A A . 38 ILE CD1 1 1
5 7001 1 1 38 ILE CG1 C -2.762 0.589 -4.871 1.00 . A A . 38 ILE CG1 1 1
5 7002 1 1 38 ILE CG2 C -1.874 1.940 -2.950 1.00 . A A . 38 ILE CG2 1 1
5 7003 1 1 38 ILE H H -5.477 0.043 -3.571 1.00 . A A . 38 ILE H 1 1
5 7004 1 1 38 ILE HA H -2.869 -0.567 -2.390 1.00 . A A . 38 ILE HA 1 1
5 7005 1 1 38 ILE HB H -3.869 1.980 -3.679 1.00 . A A . 38 ILE HB 1 1
5 7006 1 1 38 ILE HD11 H -2.058 1.039 -6.834 1.00 . A A . 38 ILE HD11 1 1
5 7007 1 1 38 ILE HD12 H -1.456 2.122 -5.580 1.00 . A A . 38 ILE HD12 1 1
5 7008 1 1 38 ILE HD13 H -3.122 2.264 -6.143 1.00 . A A . 38 ILE HD13 1 1
5 7009 1 1 38 ILE HG12 H -1.965 -0.125 -4.727 1.00 . A A . 38 ILE HG12 1 1
5 7010 1 1 38 ILE HG13 H -3.637 0.075 -5.240 1.00 . A A . 38 ILE HG13 1 1
5 7011 1 1 38 ILE HG21 H -1.109 1.210 -2.733 1.00 . A A . 38 ILE HG21 1 1
5 7012 1 1 38 ILE HG22 H -2.150 2.452 -2.039 1.00 . A A . 38 ILE HG22 1 1
5 7013 1 1 38 ILE HG23 H -1.498 2.657 -3.664 1.00 . A A . 38 ILE HG23 1 1
5 7014 1 1 38 ILE N N -4.815 -0.483 -3.067 1.00 . A A . 38 ILE N 1 1
5 7015 1 1 38 ILE O O -4.639 1.868 -1.158 1.00 . A A . 38 ILE O 1 1
5 7016 1 1 39 ASP C C -3.105 1.956 1.608 1.00 . A A . 39 ASP C 1 1
5 7017 1 1 39 ASP CA C -3.838 0.673 1.224 1.00 . A A . 39 ASP CA 1 1
5 7018 1 1 39 ASP CB C -3.524 -0.436 2.232 1.00 . A A . 39 ASP CB 1 1
5 7019 1 1 39 ASP CG C -4.006 -0.109 3.632 1.00 . A A . 39 ASP CG 1 1
5 7020 1 1 39 ASP H H -2.876 -0.525 -0.234 1.00 . A A . 39 ASP H 1 1
5 7021 1 1 39 ASP HA H -4.901 0.866 1.240 1.00 . A A . 39 ASP HA 1 1
5 7022 1 1 39 ASP HB2 H -4.003 -1.350 1.912 1.00 . A A . 39 ASP HB2 1 1
5 7023 1 1 39 ASP HB3 H -2.456 -0.589 2.267 1.00 . A A . 39 ASP HB3 1 1
5 7024 1 1 39 ASP N N -3.484 0.237 -0.123 1.00 . A A . 39 ASP N 1 1
5 7025 1 1 39 ASP O O -3.725 2.943 1.995 1.00 . A A . 39 ASP O 1 1
5 7026 1 1 39 ASP OD1 O -5.213 -0.303 3.905 1.00 . A A . 39 ASP OD1 1 1
5 7027 1 1 39 ASP OD2 O -3.183 0.321 4.467 1.00 . A A . 39 ASP OD2 1 1
5 7028 1 1 40 HIS C C 0.158 3.310 0.858 1.00 . A A . 40 HIS C 1 1
5 7029 1 1 40 HIS CA C -0.966 3.084 1.866 1.00 . A A . 40 HIS CA 1 1
5 7030 1 1 40 HIS CB C -0.380 2.870 3.270 1.00 . A A . 40 HIS CB 1 1
5 7031 1 1 40 HIS CD2 C 1.987 3.886 3.604 1.00 . A A . 40 HIS CD2 1 1
5 7032 1 1 40 HIS CE1 C 1.403 5.793 4.503 1.00 . A A . 40 HIS CE1 1 1
5 7033 1 1 40 HIS CG C 0.636 3.898 3.686 1.00 . A A . 40 HIS CG 1 1
5 7034 1 1 40 HIS H H -1.349 1.126 1.142 1.00 . A A . 40 HIS H 1 1
5 7035 1 1 40 HIS HA H -1.602 3.955 1.879 1.00 . A A . 40 HIS HA 1 1
5 7036 1 1 40 HIS HB2 H -1.183 2.895 3.991 1.00 . A A . 40 HIS HB2 1 1
5 7037 1 1 40 HIS HB3 H 0.095 1.901 3.306 1.00 . A A . 40 HIS HB3 1 1
5 7038 1 1 40 HIS HD1 H -0.612 5.414 4.473 1.00 . A A . 40 HIS HD1 1 1
5 7039 1 1 40 HIS HD2 H 2.596 3.088 3.204 1.00 . A A . 40 HIS HD2 1 1
5 7040 1 1 40 HIS HE1 H 1.447 6.777 4.944 1.00 . A A . 40 HIS HE1 1 1
5 7041 1 1 40 HIS HE2 H 3.371 5.396 4.080 1.00 . A A . 40 HIS HE2 1 1
5 7042 1 1 40 HIS N N -1.787 1.938 1.488 1.00 . A A . 40 HIS N 1 1
5 7043 1 1 40 HIS ND1 N 0.303 5.108 4.256 1.00 . A A . 40 HIS ND1 1 1
5 7044 1 1 40 HIS NE2 N 2.438 5.075 4.115 1.00 . A A . 40 HIS NE2 1 1
5 7045 1 1 40 HIS O O 0.744 2.356 0.341 1.00 . A A . 40 HIS O 1 1
5 7046 1 1 41 THR C C 2.190 6.246 0.241 1.00 . A A . 41 THR C 1 1
5 7047 1 1 41 THR CA C 1.567 4.948 -0.263 1.00 . A A . 41 THR CA 1 1
5 7048 1 1 41 THR CB C 1.136 5.126 -1.731 1.00 . A A . 41 THR CB 1 1
5 7049 1 1 41 THR CG2 C 2.341 5.381 -2.627 1.00 . A A . 41 THR CG2 1 1
5 7050 1 1 41 THR H H -0.126 5.287 0.948 1.00 . A A . 41 THR H 1 1
5 7051 1 1 41 THR HA H 2.304 4.157 -0.213 1.00 . A A . 41 THR HA 1 1
5 7052 1 1 41 THR HB H 0.470 5.975 -1.795 1.00 . A A . 41 THR HB 1 1
5 7053 1 1 41 THR HG1 H 0.584 3.247 -1.536 1.00 . A A . 41 THR HG1 1 1
5 7054 1 1 41 THR HG21 H 3.023 4.547 -2.560 1.00 . A A . 41 THR HG21 1 1
5 7055 1 1 41 THR HG22 H 2.843 6.283 -2.308 1.00 . A A . 41 THR HG22 1 1
5 7056 1 1 41 THR HG23 H 2.012 5.495 -3.650 1.00 . A A . 41 THR HG23 1 1
5 7057 1 1 41 THR N N 0.442 4.575 0.580 1.00 . A A . 41 THR N 1 1
5 7058 1 1 41 THR O O 1.601 7.319 0.106 1.00 . A A . 41 THR O 1 1
5 7059 1 1 41 THR OG1 O 0.446 3.953 -2.175 1.00 . A A . 41 THR OG1 1 1
5 7060 1 1 42 GLY C C 5.300 7.624 0.611 1.00 . A A . 42 GLY C 1 1
5 7061 1 1 42 GLY CA C 4.032 7.313 1.371 1.00 . A A . 42 GLY CA 1 1
5 7062 1 1 42 GLY H H 3.789 5.254 0.944 1.00 . A A . 42 GLY H 1 1
5 7063 1 1 42 GLY HA2 H 3.365 8.160 1.302 1.00 . A A . 42 GLY HA2 1 1
5 7064 1 1 42 GLY HA3 H 4.278 7.145 2.408 1.00 . A A . 42 GLY HA3 1 1
5 7065 1 1 42 GLY N N 3.362 6.143 0.848 1.00 . A A . 42 GLY N 1 1
5 7066 1 1 42 GLY O O 6.295 6.914 0.735 1.00 . A A . 42 GLY O 1 1
5 7067 1 1 43 VAL C C 6.961 10.403 -0.366 1.00 . A A . 43 VAL C 1 1
5 7068 1 1 43 VAL CA C 6.424 9.103 -0.950 1.00 . A A . 43 VAL CA 1 1
5 7069 1 1 43 VAL CB C 6.095 9.302 -2.446 1.00 . A A . 43 VAL CB 1 1
5 7070 1 1 43 VAL CG1 C 7.338 9.708 -3.224 1.00 . A A . 43 VAL CG1 1 1
5 7071 1 1 43 VAL CG2 C 5.486 8.038 -3.034 1.00 . A A . 43 VAL CG2 1 1
5 7072 1 1 43 VAL H H 4.419 9.170 -0.288 1.00 . A A . 43 VAL H 1 1
5 7073 1 1 43 VAL HA H 7.183 8.338 -0.862 1.00 . A A . 43 VAL HA 1 1
5 7074 1 1 43 VAL HB H 5.369 10.099 -2.534 1.00 . A A . 43 VAL HB 1 1
5 7075 1 1 43 VAL HG11 H 7.078 9.870 -4.260 1.00 . A A . 43 VAL HG11 1 1
5 7076 1 1 43 VAL HG12 H 8.075 8.923 -3.157 1.00 . A A . 43 VAL HG12 1 1
5 7077 1 1 43 VAL HG13 H 7.742 10.618 -2.806 1.00 . A A . 43 VAL HG13 1 1
5 7078 1 1 43 VAL HG21 H 4.594 7.779 -2.484 1.00 . A A . 43 VAL HG21 1 1
5 7079 1 1 43 VAL HG22 H 6.199 7.229 -2.962 1.00 . A A . 43 VAL HG22 1 1
5 7080 1 1 43 VAL HG23 H 5.235 8.207 -4.070 1.00 . A A . 43 VAL HG23 1 1
5 7081 1 1 43 VAL N N 5.256 8.671 -0.198 1.00 . A A . 43 VAL N 1 1
5 7082 1 1 43 VAL O O 6.233 11.390 -0.267 1.00 . A A . 43 VAL O 1 1
5 7083 1 1 44 SER C C 9.065 12.662 -0.426 1.00 . A A . 44 SER C 1 1
5 7084 1 1 44 SER CA C 8.855 11.564 0.618 1.00 . A A . 44 SER CA 1 1
5 7085 1 1 44 SER CB C 10.191 11.177 1.253 1.00 . A A . 44 SER CB 1 1
5 7086 1 1 44 SER H H 8.748 9.568 -0.065 1.00 . A A . 44 SER H 1 1
5 7087 1 1 44 SER HA H 8.198 11.940 1.391 1.00 . A A . 44 SER HA 1 1
5 7088 1 1 44 SER HB2 H 10.851 10.785 0.494 1.00 . A A . 44 SER HB2 1 1
5 7089 1 1 44 SER HB3 H 10.638 12.048 1.706 1.00 . A A . 44 SER HB3 1 1
5 7090 1 1 44 SER HG H 9.920 9.313 1.835 1.00 . A A . 44 SER HG 1 1
5 7091 1 1 44 SER N N 8.224 10.389 0.032 1.00 . A A . 44 SER N 1 1
5 7092 1 1 44 SER O O 9.221 12.384 -1.617 1.00 . A A . 44 SER O 1 1
5 7093 1 1 44 SER OG O 10.009 10.185 2.256 1.00 . A A . 44 SER OG 1 1
5 7094 1 1 45 ASP C C 10.620 15.694 -0.577 1.00 . A A . 45 ASP C 1 1
5 7095 1 1 45 ASP CA C 9.267 15.057 -0.849 1.00 . A A . 45 ASP CA 1 1
5 7096 1 1 45 ASP CB C 8.175 16.112 -0.643 1.00 . A A . 45 ASP CB 1 1
5 7097 1 1 45 ASP CG C 6.783 15.610 -0.964 1.00 . A A . 45 ASP CG 1 1
5 7098 1 1 45 ASP H H 8.911 14.063 0.995 1.00 . A A . 45 ASP H 1 1
5 7099 1 1 45 ASP HA H 9.240 14.708 -1.871 1.00 . A A . 45 ASP HA 1 1
5 7100 1 1 45 ASP HB2 H 8.186 16.429 0.388 1.00 . A A . 45 ASP HB2 1 1
5 7101 1 1 45 ASP HB3 H 8.384 16.962 -1.276 1.00 . A A . 45 ASP HB3 1 1
5 7102 1 1 45 ASP N N 9.062 13.909 0.030 1.00 . A A . 45 ASP N 1 1
5 7103 1 1 45 ASP O O 10.864 16.839 -0.956 1.00 . A A . 45 ASP O 1 1
5 7104 1 1 45 ASP OD1 O 6.457 15.469 -2.159 1.00 . A A . 45 ASP OD1 1 1
5 7105 1 1 45 ASP OD2 O 6.000 15.374 -0.020 1.00 . A A . 45 ASP OD2 1 1
5 7106 1 1 46 GLU C C 13.640 16.009 -0.648 1.00 . A A . 46 GLU C 1 1
5 7107 1 1 46 GLU CA C 12.798 15.450 0.502 1.00 . A A . 46 GLU CA 1 1
5 7108 1 1 46 GLU CB C 13.576 14.364 1.246 1.00 . A A . 46 GLU CB 1 1
5 7109 1 1 46 GLU CD C 14.553 12.039 1.222 1.00 . A A . 46 GLU CD 1 1
5 7110 1 1 46 GLU CG C 13.736 13.065 0.468 1.00 . A A . 46 GLU CG 1 1
5 7111 1 1 46 GLU H H 11.286 13.994 0.224 1.00 . A A . 46 GLU H 1 1
5 7112 1 1 46 GLU HA H 12.592 16.254 1.194 1.00 . A A . 46 GLU HA 1 1
5 7113 1 1 46 GLU HB2 H 14.561 14.742 1.473 1.00 . A A . 46 GLU HB2 1 1
5 7114 1 1 46 GLU HB3 H 13.065 14.143 2.171 1.00 . A A . 46 GLU HB3 1 1
5 7115 1 1 46 GLU HG2 H 12.756 12.652 0.275 1.00 . A A . 46 GLU HG2 1 1
5 7116 1 1 46 GLU HG3 H 14.227 13.279 -0.470 1.00 . A A . 46 GLU HG3 1 1
5 7117 1 1 46 GLU N N 11.507 14.932 0.051 1.00 . A A . 46 GLU N 1 1
5 7118 1 1 46 GLU O O 14.480 16.881 -0.435 1.00 . A A . 46 GLU O 1 1
5 7119 1 1 46 GLU OE1 O 14.004 11.398 2.142 1.00 . A A . 46 GLU OE1 1 1
5 7120 1 1 46 GLU OE2 O 15.752 11.879 0.909 1.00 . A A . 46 GLU OE2 1 1
5 7121 1 1 47 LEU C C 13.283 16.856 -3.924 1.00 . A A . 47 LEU C 1 1
5 7122 1 1 47 LEU CA C 14.161 15.994 -3.021 1.00 . A A . 47 LEU CA 1 1
5 7123 1 1 47 LEU CB C 14.738 14.821 -3.817 1.00 . A A . 47 LEU CB 1 1
5 7124 1 1 47 LEU CD1 C 16.309 12.876 -3.976 1.00 . A A . 47 LEU CD1 1 1
5 7125 1 1 47 LEU CD2 C 16.929 14.861 -2.593 1.00 . A A . 47 LEU CD2 1 1
5 7126 1 1 47 LEU CG C 15.784 13.982 -3.077 1.00 . A A . 47 LEU CG 1 1
5 7127 1 1 47 LEU H H 12.742 14.813 -1.977 1.00 . A A . 47 LEU H 1 1
5 7128 1 1 47 LEU HA H 14.978 16.601 -2.656 1.00 . A A . 47 LEU HA 1 1
5 7129 1 1 47 LEU HB2 H 13.922 14.173 -4.104 1.00 . A A . 47 LEU HB2 1 1
5 7130 1 1 47 LEU HB3 H 15.194 15.213 -4.713 1.00 . A A . 47 LEU HB3 1 1
5 7131 1 1 47 LEU HD11 H 15.490 12.238 -4.277 1.00 . A A . 47 LEU HD11 1 1
5 7132 1 1 47 LEU HD12 H 17.041 12.291 -3.439 1.00 . A A . 47 LEU HD12 1 1
5 7133 1 1 47 LEU HD13 H 16.767 13.310 -4.852 1.00 . A A . 47 LEU HD13 1 1
5 7134 1 1 47 LEU HD21 H 17.645 14.257 -2.055 1.00 . A A . 47 LEU HD21 1 1
5 7135 1 1 47 LEU HD22 H 16.542 15.628 -1.939 1.00 . A A . 47 LEU HD22 1 1
5 7136 1 1 47 LEU HD23 H 17.413 15.323 -3.442 1.00 . A A . 47 LEU HD23 1 1
5 7137 1 1 47 LEU HG H 15.325 13.522 -2.214 1.00 . A A . 47 LEU HG 1 1
5 7138 1 1 47 LEU N N 13.416 15.514 -1.860 1.00 . A A . 47 LEU N 1 1
5 7139 1 1 47 LEU O O 13.682 17.216 -5.033 1.00 . A A . 47 LEU O 1 1
5 7140 1 1 48 GLY C C 10.735 17.332 -5.489 1.00 . A A . 48 GLY C 1 1
5 7141 1 1 48 GLY CA C 11.168 18.010 -4.204 1.00 . A A . 48 GLY CA 1 1
5 7142 1 1 48 GLY H H 11.855 16.918 -2.522 1.00 . A A . 48 GLY H 1 1
5 7143 1 1 48 GLY HA2 H 10.293 18.207 -3.603 1.00 . A A . 48 GLY HA2 1 1
5 7144 1 1 48 GLY HA3 H 11.642 18.950 -4.449 1.00 . A A . 48 GLY HA3 1 1
5 7145 1 1 48 GLY N N 12.097 17.201 -3.432 1.00 . A A . 48 GLY N 1 1
5 7146 1 1 48 GLY O O 10.933 17.869 -6.579 1.00 . A A . 48 GLY O 1 1
5 7147 1 1 49 GLY C C 10.804 14.396 -6.946 1.00 . A A . 49 GLY C 1 1
5 7148 1 1 49 GLY CA C 9.747 15.398 -6.532 1.00 . A A . 49 GLY CA 1 1
5 7149 1 1 49 GLY H H 9.987 15.790 -4.468 1.00 . A A . 49 GLY H 1 1
5 7150 1 1 49 GLY HA2 H 8.828 14.872 -6.315 1.00 . A A . 49 GLY HA2 1 1
5 7151 1 1 49 GLY HA3 H 9.574 16.084 -7.348 1.00 . A A . 49 GLY HA3 1 1
5 7152 1 1 49 GLY N N 10.148 16.152 -5.361 1.00 . A A . 49 GLY N 1 1
5 7153 1 1 49 GLY O O 11.915 14.774 -7.322 1.00 . A A . 49 GLY O 1 1
5 7154 1 1 50 GLN C C 10.796 11.091 -8.188 1.00 . A A . 50 GLN C 1 1
5 7155 1 1 50 GLN CA C 11.402 12.054 -7.179 1.00 . A A . 50 GLN CA 1 1
5 7156 1 1 50 GLN CB C 11.786 11.293 -5.905 1.00 . A A . 50 GLN CB 1 1
5 7157 1 1 50 GLN CD C 12.742 11.395 -3.574 1.00 . A A . 50 GLN CD 1 1
5 7158 1 1 50 GLN CG C 12.523 12.136 -4.877 1.00 . A A . 50 GLN CG 1 1
5 7159 1 1 50 GLN H H 9.547 12.886 -6.603 1.00 . A A . 50 GLN H 1 1
5 7160 1 1 50 GLN HA H 12.285 12.501 -7.607 1.00 . A A . 50 GLN HA 1 1
5 7161 1 1 50 GLN HB2 H 10.888 10.910 -5.445 1.00 . A A . 50 GLN HB2 1 1
5 7162 1 1 50 GLN HB3 H 12.421 10.462 -6.175 1.00 . A A . 50 GLN HB3 1 1
5 7163 1 1 50 GLN HE21 H 14.465 10.661 -4.240 1.00 . A A . 50 GLN HE21 1 1
5 7164 1 1 50 GLN HE22 H 14.013 10.195 -2.638 1.00 . A A . 50 GLN HE22 1 1
5 7165 1 1 50 GLN HG2 H 13.483 12.419 -5.280 1.00 . A A . 50 GLN HG2 1 1
5 7166 1 1 50 GLN HG3 H 11.942 13.024 -4.675 1.00 . A A . 50 GLN HG3 1 1
5 7167 1 1 50 GLN N N 10.462 13.120 -6.866 1.00 . A A . 50 GLN N 1 1
5 7168 1 1 50 GLN NE2 N 13.850 10.677 -3.475 1.00 . A A . 50 GLN NE2 1 1
5 7169 1 1 50 GLN O O 9.576 10.951 -8.271 1.00 . A A . 50 GLN O 1 1
5 7170 1 1 50 GLN OE1 O 11.919 11.459 -2.667 1.00 . A A . 50 GLN OE1 1 1
5 7171 1 1 51 GLY C C 10.860 8.112 -9.184 1.00 . A A . 51 GLY C 1 1
5 7172 1 1 51 GLY CA C 11.193 9.414 -9.884 1.00 . A A . 51 GLY CA 1 1
5 7173 1 1 51 GLY H H 12.619 10.609 -8.861 1.00 . A A . 51 GLY H 1 1
5 7174 1 1 51 GLY HA2 H 10.311 9.779 -10.388 1.00 . A A . 51 GLY HA2 1 1
5 7175 1 1 51 GLY HA3 H 11.969 9.233 -10.615 1.00 . A A . 51 GLY HA3 1 1
5 7176 1 1 51 GLY N N 11.653 10.418 -8.943 1.00 . A A . 51 GLY N 1 1
5 7177 1 1 51 GLY O O 10.432 7.141 -9.807 1.00 . A A . 51 GLY O 1 1
5 7178 1 1 52 VAL C C 9.311 6.562 -7.110 1.00 . A A . 52 VAL C 1 1
5 7179 1 1 52 VAL CA C 10.777 6.975 -7.011 1.00 . A A . 52 VAL CA 1 1
5 7180 1 1 52 VAL CB C 11.120 7.324 -5.541 1.00 . A A . 52 VAL CB 1 1
5 7181 1 1 52 VAL CG1 C 10.707 6.213 -4.591 1.00 . A A . 52 VAL CG1 1 1
5 7182 1 1 52 VAL CG2 C 12.605 7.617 -5.401 1.00 . A A . 52 VAL CG2 1 1
5 7183 1 1 52 VAL H H 11.421 8.928 -7.463 1.00 . A A . 52 VAL H 1 1
5 7184 1 1 52 VAL HA H 11.402 6.152 -7.322 1.00 . A A . 52 VAL HA 1 1
5 7185 1 1 52 VAL HB H 10.576 8.216 -5.273 1.00 . A A . 52 VAL HB 1 1
5 7186 1 1 52 VAL HG11 H 9.670 5.961 -4.760 1.00 . A A . 52 VAL HG11 1 1
5 7187 1 1 52 VAL HG12 H 10.832 6.550 -3.573 1.00 . A A . 52 VAL HG12 1 1
5 7188 1 1 52 VAL HG13 H 11.323 5.344 -4.758 1.00 . A A . 52 VAL HG13 1 1
5 7189 1 1 52 VAL HG21 H 12.833 7.836 -4.368 1.00 . A A . 52 VAL HG21 1 1
5 7190 1 1 52 VAL HG22 H 12.863 8.468 -6.013 1.00 . A A . 52 VAL HG22 1 1
5 7191 1 1 52 VAL HG23 H 13.174 6.757 -5.721 1.00 . A A . 52 VAL HG23 1 1
5 7192 1 1 52 VAL N N 11.062 8.116 -7.871 1.00 . A A . 52 VAL N 1 1
5 7193 1 1 52 VAL O O 8.992 5.372 -7.172 1.00 . A A . 52 VAL O 1 1
5 7194 1 1 53 GLY C C 6.522 6.542 -8.370 1.00 . A A . 53 GLY C 1 1
5 7195 1 1 53 GLY CA C 7.006 7.294 -7.144 1.00 . A A . 53 GLY CA 1 1
5 7196 1 1 53 GLY H H 8.755 8.478 -7.207 1.00 . A A . 53 GLY H 1 1
5 7197 1 1 53 GLY HA2 H 6.771 6.712 -6.265 1.00 . A A . 53 GLY HA2 1 1
5 7198 1 1 53 GLY HA3 H 6.481 8.237 -7.085 1.00 . A A . 53 GLY HA3 1 1
5 7199 1 1 53 GLY N N 8.431 7.555 -7.157 1.00 . A A . 53 GLY N 1 1
5 7200 1 1 53 GLY O O 5.917 5.477 -8.247 1.00 . A A . 53 GLY O 1 1
5 7201 1 1 54 LYS C C 6.875 5.142 -11.077 1.00 . A A . 54 LYS C 1 1
5 7202 1 1 54 LYS CA C 6.263 6.512 -10.786 1.00 . A A . 54 LYS CA 1 1
5 7203 1 1 54 LYS CB C 6.478 7.460 -11.969 1.00 . A A . 54 LYS CB 1 1
5 7204 1 1 54 LYS CD C 5.599 8.285 -14.186 1.00 . A A . 54 LYS CD 1 1
5 7205 1 1 54 LYS CE C 4.381 8.264 -15.097 1.00 . A A . 54 LYS CE 1 1
5 7206 1 1 54 LYS CG C 5.487 7.227 -13.101 1.00 . A A . 54 LYS CG 1 1
5 7207 1 1 54 LYS H H 7.350 7.896 -9.597 1.00 . A A . 54 LYS H 1 1
5 7208 1 1 54 LYS HA H 5.201 6.380 -10.644 1.00 . A A . 54 LYS HA 1 1
5 7209 1 1 54 LYS HB2 H 6.372 8.479 -11.625 1.00 . A A . 54 LYS HB2 1 1
5 7210 1 1 54 LYS HB3 H 7.474 7.318 -12.355 1.00 . A A . 54 LYS HB3 1 1
5 7211 1 1 54 LYS HD2 H 5.676 9.258 -13.723 1.00 . A A . 54 LYS HD2 1 1
5 7212 1 1 54 LYS HD3 H 6.482 8.093 -14.775 1.00 . A A . 54 LYS HD3 1 1
5 7213 1 1 54 LYS HE2 H 4.310 7.290 -15.559 1.00 . A A . 54 LYS HE2 1 1
5 7214 1 1 54 LYS HE3 H 3.500 8.443 -14.500 1.00 . A A . 54 LYS HE3 1 1
5 7215 1 1 54 LYS HG2 H 5.680 6.261 -13.540 1.00 . A A . 54 LYS HG2 1 1
5 7216 1 1 54 LYS HG3 H 4.485 7.245 -12.696 1.00 . A A . 54 LYS HG3 1 1
5 7217 1 1 54 LYS HZ1 H 3.499 9.500 -16.536 1.00 . A A . 54 LYS HZ1 1 1
5 7218 1 1 54 LYS HZ2 H 5.059 8.961 -16.948 1.00 . A A . 54 LYS HZ2 1 1
5 7219 1 1 54 LYS HZ3 H 4.864 10.180 -15.785 1.00 . A A . 54 LYS HZ3 1 1
5 7220 1 1 54 LYS N N 6.794 7.083 -9.553 1.00 . A A . 54 LYS N 1 1
5 7221 1 1 54 LYS NZ N 4.457 9.297 -16.164 1.00 . A A . 54 LYS NZ 1 1
5 7222 1 1 54 LYS O O 6.253 4.320 -11.748 1.00 . A A . 54 LYS O 1 1
5 7223 1 1 55 LYS C C 7.851 2.519 -9.995 1.00 . A A . 55 LYS C 1 1
5 7224 1 1 55 LYS CA C 8.696 3.576 -10.701 1.00 . A A . 55 LYS CA 1 1
5 7225 1 1 55 LYS CB C 10.120 3.561 -10.131 1.00 . A A . 55 LYS CB 1 1
5 7226 1 1 55 LYS CD C 12.578 3.914 -10.525 1.00 . A A . 55 LYS CD 1 1
5 7227 1 1 55 LYS CE C 13.638 4.414 -11.495 1.00 . A A . 55 LYS CE 1 1
5 7228 1 1 55 LYS CG C 11.171 4.164 -11.052 1.00 . A A . 55 LYS CG 1 1
5 7229 1 1 55 LYS H H 8.559 5.604 -10.089 1.00 . A A . 55 LYS H 1 1
5 7230 1 1 55 LYS HA H 8.737 3.340 -11.755 1.00 . A A . 55 LYS HA 1 1
5 7231 1 1 55 LYS HB2 H 10.128 4.116 -9.205 1.00 . A A . 55 LYS HB2 1 1
5 7232 1 1 55 LYS HB3 H 10.400 2.538 -9.925 1.00 . A A . 55 LYS HB3 1 1
5 7233 1 1 55 LYS HD2 H 12.697 4.427 -9.582 1.00 . A A . 55 LYS HD2 1 1
5 7234 1 1 55 LYS HD3 H 12.714 2.852 -10.377 1.00 . A A . 55 LYS HD3 1 1
5 7235 1 1 55 LYS HE2 H 13.504 3.914 -12.442 1.00 . A A . 55 LYS HE2 1 1
5 7236 1 1 55 LYS HE3 H 13.514 5.478 -11.630 1.00 . A A . 55 LYS HE3 1 1
5 7237 1 1 55 LYS HG2 H 11.080 3.716 -12.029 1.00 . A A . 55 LYS HG2 1 1
5 7238 1 1 55 LYS HG3 H 11.006 5.229 -11.124 1.00 . A A . 55 LYS HG3 1 1
5 7239 1 1 55 LYS HZ1 H 15.149 4.561 -10.057 1.00 . A A . 55 LYS HZ1 1 1
5 7240 1 1 55 LYS HZ2 H 15.719 4.566 -11.655 1.00 . A A . 55 LYS HZ2 1 1
5 7241 1 1 55 LYS HZ3 H 15.188 3.121 -10.942 1.00 . A A . 55 LYS HZ3 1 1
5 7242 1 1 55 LYS N N 8.079 4.892 -10.565 1.00 . A A . 55 LYS N 1 1
5 7243 1 1 55 LYS NZ N 15.018 4.148 -11.003 1.00 . A A . 55 LYS NZ 1 1
5 7244 1 1 55 LYS O O 7.535 1.478 -10.570 1.00 . A A . 55 LYS O 1 1
5 7245 1 1 56 LEU C C 5.261 1.753 -8.565 1.00 . A A . 56 LEU C 1 1
5 7246 1 1 56 LEU CA C 6.655 1.891 -7.966 1.00 . A A . 56 LEU CA 1 1
5 7247 1 1 56 LEU CB C 6.564 2.370 -6.516 1.00 . A A . 56 LEU CB 1 1
5 7248 1 1 56 LEU CD1 C 7.700 2.979 -4.365 1.00 . A A . 56 LEU CD1 1 1
5 7249 1 1 56 LEU CD2 C 8.496 1.008 -5.676 1.00 . A A . 56 LEU CD2 1 1
5 7250 1 1 56 LEU CG C 7.893 2.403 -5.759 1.00 . A A . 56 LEU CG 1 1
5 7251 1 1 56 LEU H H 7.747 3.667 -8.357 1.00 . A A . 56 LEU H 1 1
5 7252 1 1 56 LEU HA H 7.135 0.924 -7.985 1.00 . A A . 56 LEU HA 1 1
5 7253 1 1 56 LEU HB2 H 6.146 3.367 -6.513 1.00 . A A . 56 LEU HB2 1 1
5 7254 1 1 56 LEU HB3 H 5.890 1.716 -5.983 1.00 . A A . 56 LEU HB3 1 1
5 7255 1 1 56 LEU HD11 H 6.967 2.392 -3.832 1.00 . A A . 56 LEU HD11 1 1
5 7256 1 1 56 LEU HD12 H 7.357 4.000 -4.441 1.00 . A A . 56 LEU HD12 1 1
5 7257 1 1 56 LEU HD13 H 8.640 2.954 -3.832 1.00 . A A . 56 LEU HD13 1 1
5 7258 1 1 56 LEU HD21 H 8.674 0.633 -6.674 1.00 . A A . 56 LEU HD21 1 1
5 7259 1 1 56 LEU HD22 H 7.813 0.349 -5.162 1.00 . A A . 56 LEU HD22 1 1
5 7260 1 1 56 LEU HD23 H 9.429 1.051 -5.136 1.00 . A A . 56 LEU HD23 1 1
5 7261 1 1 56 LEU HG H 8.588 3.039 -6.291 1.00 . A A . 56 LEU HG 1 1
5 7262 1 1 56 LEU N N 7.470 2.810 -8.754 1.00 . A A . 56 LEU N 1 1
5 7263 1 1 56 LEU O O 4.734 0.646 -8.692 1.00 . A A . 56 LEU O 1 1
5 7264 1 1 57 LEU C C 3.296 2.085 -10.828 1.00 . A A . 57 LEU C 1 1
5 7265 1 1 57 LEU CA C 3.345 2.899 -9.540 1.00 . A A . 57 LEU CA 1 1
5 7266 1 1 57 LEU CB C 2.895 4.335 -9.818 1.00 . A A . 57 LEU CB 1 1
5 7267 1 1 57 LEU CD1 C 2.902 5.065 -7.403 1.00 . A A . 57 LEU CD1 1 1
5 7268 1 1 57 LEU CD2 C 1.693 6.415 -9.117 1.00 . A A . 57 LEU CD2 1 1
5 7269 1 1 57 LEU CG C 2.102 5.015 -8.695 1.00 . A A . 57 LEU CG 1 1
5 7270 1 1 57 LEU H H 5.158 3.731 -8.821 1.00 . A A . 57 LEU H 1 1
5 7271 1 1 57 LEU HA H 2.668 2.455 -8.827 1.00 . A A . 57 LEU HA 1 1
5 7272 1 1 57 LEU HB2 H 3.773 4.930 -10.017 1.00 . A A . 57 LEU HB2 1 1
5 7273 1 1 57 LEU HB3 H 2.279 4.327 -10.706 1.00 . A A . 57 LEU HB3 1 1
5 7274 1 1 57 LEU HD11 H 3.095 4.059 -7.062 1.00 . A A . 57 LEU HD11 1 1
5 7275 1 1 57 LEU HD12 H 2.340 5.599 -6.651 1.00 . A A . 57 LEU HD12 1 1
5 7276 1 1 57 LEU HD13 H 3.839 5.570 -7.581 1.00 . A A . 57 LEU HD13 1 1
5 7277 1 1 57 LEU HD21 H 1.050 6.357 -9.984 1.00 . A A . 57 LEU HD21 1 1
5 7278 1 1 57 LEU HD22 H 2.575 6.989 -9.360 1.00 . A A . 57 LEU HD22 1 1
5 7279 1 1 57 LEU HD23 H 1.164 6.894 -8.308 1.00 . A A . 57 LEU HD23 1 1
5 7280 1 1 57 LEU HG H 1.202 4.448 -8.507 1.00 . A A . 57 LEU HG 1 1
5 7281 1 1 57 LEU N N 4.678 2.883 -8.948 1.00 . A A . 57 LEU N 1 1
5 7282 1 1 57 LEU O O 2.400 1.262 -11.011 1.00 . A A . 57 LEU O 1 1
5 7283 1 1 58 LYS C C 4.464 0.120 -12.821 1.00 . A A . 58 LYS C 1 1
5 7284 1 1 58 LYS CA C 4.284 1.624 -13.000 1.00 . A A . 58 LYS CA 1 1
5 7285 1 1 58 LYS CB C 5.387 2.187 -13.901 1.00 . A A . 58 LYS CB 1 1
5 7286 1 1 58 LYS CD C 6.411 2.224 -16.208 1.00 . A A . 58 LYS CD 1 1
5 7287 1 1 58 LYS CE C 7.823 2.230 -15.649 1.00 . A A . 58 LYS CE 1 1
5 7288 1 1 58 LYS CG C 5.435 1.529 -15.274 1.00 . A A . 58 LYS CG 1 1
5 7289 1 1 58 LYS H H 4.992 2.932 -11.484 1.00 . A A . 58 LYS H 1 1
5 7290 1 1 58 LYS HA H 3.328 1.800 -13.472 1.00 . A A . 58 LYS HA 1 1
5 7291 1 1 58 LYS HB2 H 5.219 3.247 -14.037 1.00 . A A . 58 LYS HB2 1 1
5 7292 1 1 58 LYS HB3 H 6.341 2.040 -13.418 1.00 . A A . 58 LYS HB3 1 1
5 7293 1 1 58 LYS HD2 H 6.415 1.707 -17.156 1.00 . A A . 58 LYS HD2 1 1
5 7294 1 1 58 LYS HD3 H 6.086 3.243 -16.356 1.00 . A A . 58 LYS HD3 1 1
5 7295 1 1 58 LYS HE2 H 7.846 2.846 -14.761 1.00 . A A . 58 LYS HE2 1 1
5 7296 1 1 58 LYS HE3 H 8.099 1.219 -15.394 1.00 . A A . 58 LYS HE3 1 1
5 7297 1 1 58 LYS HG2 H 5.740 0.501 -15.158 1.00 . A A . 58 LYS HG2 1 1
5 7298 1 1 58 LYS HG3 H 4.446 1.565 -15.711 1.00 . A A . 58 LYS HG3 1 1
5 7299 1 1 58 LYS HZ1 H 9.739 2.868 -16.197 1.00 . A A . 58 LYS HZ1 1 1
5 7300 1 1 58 LYS HZ2 H 8.483 3.697 -16.986 1.00 . A A . 58 LYS HZ2 1 1
5 7301 1 1 58 LYS HZ3 H 8.880 2.112 -17.446 1.00 . A A . 58 LYS HZ3 1 1
5 7302 1 1 58 LYS N N 4.268 2.302 -11.709 1.00 . A A . 58 LYS N 1 1
5 7303 1 1 58 LYS NZ N 8.797 2.764 -16.636 1.00 . A A . 58 LYS NZ 1 1
5 7304 1 1 58 LYS O O 3.913 -0.666 -13.588 1.00 . A A . 58 LYS O 1 1
5 7305 1 1 59 ALA C C 4.091 -2.386 -11.254 1.00 . A A . 59 ALA C 1 1
5 7306 1 1 59 ALA CA C 5.424 -1.687 -11.500 1.00 . A A . 59 ALA CA 1 1
5 7307 1 1 59 ALA CB C 6.335 -1.846 -10.290 1.00 . A A . 59 ALA CB 1 1
5 7308 1 1 59 ALA H H 5.649 0.405 -11.233 1.00 . A A . 59 ALA H 1 1
5 7309 1 1 59 ALA HA H 5.910 -2.141 -12.351 1.00 . A A . 59 ALA HA 1 1
5 7310 1 1 59 ALA HB1 H 5.859 -1.415 -9.422 1.00 . A A . 59 ALA HB1 1 1
5 7311 1 1 59 ALA HB2 H 7.272 -1.343 -10.475 1.00 . A A . 59 ALA HB2 1 1
5 7312 1 1 59 ALA HB3 H 6.518 -2.897 -10.113 1.00 . A A . 59 ALA HB3 1 1
5 7313 1 1 59 ALA N N 5.218 -0.273 -11.799 1.00 . A A . 59 ALA N 1 1
5 7314 1 1 59 ALA O O 3.846 -3.488 -11.750 1.00 . A A . 59 ALA O 1 1
5 7315 1 1 60 VAL C C 1.027 -2.255 -11.457 1.00 . A A . 60 VAL C 1 1
5 7316 1 1 60 VAL CA C 1.902 -2.251 -10.201 1.00 . A A . 60 VAL CA 1 1
5 7317 1 1 60 VAL CB C 1.210 -1.431 -9.090 1.00 . A A . 60 VAL CB 1 1
5 7318 1 1 60 VAL CG1 C -0.158 -2.009 -8.756 1.00 . A A . 60 VAL CG1 1 1
5 7319 1 1 60 VAL CG2 C 2.084 -1.374 -7.847 1.00 . A A . 60 VAL CG2 1 1
5 7320 1 1 60 VAL H H 3.489 -0.852 -10.125 1.00 . A A . 60 VAL H 1 1
5 7321 1 1 60 VAL HA H 2.017 -3.268 -9.852 1.00 . A A . 60 VAL HA 1 1
5 7322 1 1 60 VAL HB H 1.071 -0.422 -9.451 1.00 . A A . 60 VAL HB 1 1
5 7323 1 1 60 VAL HG11 H -0.040 -3.011 -8.370 1.00 . A A . 60 VAL HG11 1 1
5 7324 1 1 60 VAL HG12 H -0.765 -2.037 -9.649 1.00 . A A . 60 VAL HG12 1 1
5 7325 1 1 60 VAL HG13 H -0.640 -1.392 -8.012 1.00 . A A . 60 VAL HG13 1 1
5 7326 1 1 60 VAL HG21 H 3.042 -0.942 -8.099 1.00 . A A . 60 VAL HG21 1 1
5 7327 1 1 60 VAL HG22 H 2.230 -2.374 -7.467 1.00 . A A . 60 VAL HG22 1 1
5 7328 1 1 60 VAL HG23 H 1.602 -0.768 -7.095 1.00 . A A . 60 VAL HG23 1 1
5 7329 1 1 60 VAL N N 3.226 -1.723 -10.497 1.00 . A A . 60 VAL N 1 1
5 7330 1 1 60 VAL O O 0.357 -3.246 -11.756 1.00 . A A . 60 VAL O 1 1
5 7331 1 1 61 VAL C C 0.645 -2.026 -14.473 1.00 . A A . 61 VAL C 1 1
5 7332 1 1 61 VAL CA C 0.248 -1.002 -13.406 1.00 . A A . 61 VAL CA 1 1
5 7333 1 1 61 VAL CB C 0.362 0.426 -13.992 1.00 . A A . 61 VAL CB 1 1
5 7334 1 1 61 VAL CG1 C -0.489 0.572 -15.248 1.00 . A A . 61 VAL CG1 1 1
5 7335 1 1 61 VAL CG2 C -0.037 1.464 -12.954 1.00 . A A . 61 VAL CG2 1 1
5 7336 1 1 61 VAL H H 1.642 -0.409 -11.918 1.00 . A A . 61 VAL H 1 1
5 7337 1 1 61 VAL HA H -0.784 -1.172 -13.133 1.00 . A A . 61 VAL HA 1 1
5 7338 1 1 61 VAL HB H 1.393 0.600 -14.264 1.00 . A A . 61 VAL HB 1 1
5 7339 1 1 61 VAL HG11 H -0.420 1.586 -15.616 1.00 . A A . 61 VAL HG11 1 1
5 7340 1 1 61 VAL HG12 H -1.518 0.344 -15.013 1.00 . A A . 61 VAL HG12 1 1
5 7341 1 1 61 VAL HG13 H -0.134 -0.110 -16.005 1.00 . A A . 61 VAL HG13 1 1
5 7342 1 1 61 VAL HG21 H 0.637 1.406 -12.110 1.00 . A A . 61 VAL HG21 1 1
5 7343 1 1 61 VAL HG22 H -1.047 1.274 -12.622 1.00 . A A . 61 VAL HG22 1 1
5 7344 1 1 61 VAL HG23 H 0.020 2.451 -13.390 1.00 . A A . 61 VAL HG23 1 1
5 7345 1 1 61 VAL N N 1.059 -1.150 -12.196 1.00 . A A . 61 VAL N 1 1
5 7346 1 1 61 VAL O O -0.213 -2.593 -15.154 1.00 . A A . 61 VAL O 1 1
5 7347 1 1 62 GLU C C 1.942 -4.627 -15.266 1.00 . A A . 62 GLU C 1 1
5 7348 1 1 62 GLU CA C 2.444 -3.224 -15.590 1.00 . A A . 62 GLU CA 1 1
5 7349 1 1 62 GLU CB C 3.974 -3.211 -15.617 1.00 . A A . 62 GLU CB 1 1
5 7350 1 1 62 GLU CD C 6.074 -4.119 -16.687 1.00 . A A . 62 GLU CD 1 1
5 7351 1 1 62 GLU CG C 4.566 -4.014 -16.763 1.00 . A A . 62 GLU CG 1 1
5 7352 1 1 62 GLU H H 2.586 -1.791 -14.033 1.00 . A A . 62 GLU H 1 1
5 7353 1 1 62 GLU HA H 2.071 -2.934 -16.561 1.00 . A A . 62 GLU HA 1 1
5 7354 1 1 62 GLU HB2 H 4.311 -2.189 -15.709 1.00 . A A . 62 GLU HB2 1 1
5 7355 1 1 62 GLU HB3 H 4.343 -3.623 -14.689 1.00 . A A . 62 GLU HB3 1 1
5 7356 1 1 62 GLU HG2 H 4.149 -5.010 -16.741 1.00 . A A . 62 GLU HG2 1 1
5 7357 1 1 62 GLU HG3 H 4.299 -3.535 -17.694 1.00 . A A . 62 GLU HG3 1 1
5 7358 1 1 62 GLU N N 1.944 -2.270 -14.607 1.00 . A A . 62 GLU N 1 1
5 7359 1 1 62 GLU O O 1.539 -5.383 -16.157 1.00 . A A . 62 GLU O 1 1
5 7360 1 1 62 GLU OE1 O 6.762 -3.104 -16.930 1.00 . A A . 62 GLU OE1 1 1
5 7361 1 1 62 GLU OE2 O 6.581 -5.219 -16.386 1.00 . A A . 62 GLU OE2 1 1
5 7362 1 1 63 HIS C C -0.039 -6.368 -13.689 1.00 . A A . 63 HIS C 1 1
5 7363 1 1 63 HIS CA C 1.476 -6.269 -13.541 1.00 . A A . 63 HIS CA 1 1
5 7364 1 1 63 HIS CB C 1.885 -6.523 -12.091 1.00 . A A . 63 HIS CB 1 1
5 7365 1 1 63 HIS CD2 C 1.161 -8.956 -11.533 1.00 . A A . 63 HIS CD2 1 1
5 7366 1 1 63 HIS CE1 C 3.155 -9.846 -11.392 1.00 . A A . 63 HIS CE1 1 1
5 7367 1 1 63 HIS CG C 2.063 -7.975 -11.770 1.00 . A A . 63 HIS CG 1 1
5 7368 1 1 63 HIS H H 2.262 -4.316 -13.316 1.00 . A A . 63 HIS H 1 1
5 7369 1 1 63 HIS HA H 1.938 -7.014 -14.173 1.00 . A A . 63 HIS HA 1 1
5 7370 1 1 63 HIS HB2 H 2.820 -6.022 -11.892 1.00 . A A . 63 HIS HB2 1 1
5 7371 1 1 63 HIS HB3 H 1.122 -6.126 -11.437 1.00 . A A . 63 HIS HB3 1 1
5 7372 1 1 63 HIS HD1 H 4.168 -8.110 -11.797 1.00 . A A . 63 HIS HD1 1 1
5 7373 1 1 63 HIS HD2 H 0.084 -8.849 -11.529 1.00 . A A . 63 HIS HD2 1 1
5 7374 1 1 63 HIS HE1 H 3.956 -10.557 -11.260 1.00 . A A . 63 HIS HE1 1 1
5 7375 1 1 63 HIS HE2 H 1.483 -11.023 -11.320 1.00 . A A . 63 HIS HE2 1 1
5 7376 1 1 63 HIS N N 1.939 -4.962 -13.982 1.00 . A A . 63 HIS N 1 1
5 7377 1 1 63 HIS ND1 N 3.300 -8.566 -11.671 1.00 . A A . 63 HIS ND1 1 1
5 7378 1 1 63 HIS NE2 N 1.866 -10.111 -11.302 1.00 . A A . 63 HIS NE2 1 1
5 7379 1 1 63 HIS O O -0.589 -7.458 -13.877 1.00 . A A . 63 HIS O 1 1
5 7380 1 1 64 ALA C C -2.489 -5.453 -15.266 1.00 . A A . 64 ALA C 1 1
5 7381 1 1 64 ALA CA C -2.146 -5.148 -13.813 1.00 . A A . 64 ALA CA 1 1
5 7382 1 1 64 ALA CB C -2.681 -3.777 -13.418 1.00 . A A . 64 ALA CB 1 1
5 7383 1 1 64 ALA H H -0.211 -4.396 -13.393 1.00 . A A . 64 ALA H 1 1
5 7384 1 1 64 ALA HA H -2.610 -5.889 -13.179 1.00 . A A . 64 ALA HA 1 1
5 7385 1 1 64 ALA HB1 H -3.756 -3.770 -13.521 1.00 . A A . 64 ALA HB1 1 1
5 7386 1 1 64 ALA HB2 H -2.251 -3.025 -14.062 1.00 . A A . 64 ALA HB2 1 1
5 7387 1 1 64 ALA HB3 H -2.415 -3.568 -12.392 1.00 . A A . 64 ALA HB3 1 1
5 7388 1 1 64 ALA N N -0.705 -5.219 -13.607 1.00 . A A . 64 ALA N 1 1
5 7389 1 1 64 ALA O O -3.497 -6.092 -15.553 1.00 . A A . 64 ALA O 1 1
5 7390 1 1 65 ARG C C -1.628 -6.788 -17.862 1.00 . A A . 65 ARG C 1 1
5 7391 1 1 65 ARG CA C -1.794 -5.296 -17.598 1.00 . A A . 65 ARG CA 1 1
5 7392 1 1 65 ARG CB C -0.773 -4.511 -18.426 1.00 . A A . 65 ARG CB 1 1
5 7393 1 1 65 ARG CD C -2.429 -3.417 -19.944 1.00 . A A . 65 ARG CD 1 1
5 7394 1 1 65 ARG CG C -1.298 -3.192 -18.954 1.00 . A A . 65 ARG CG 1 1
5 7395 1 1 65 ARG CZ C -4.233 -1.798 -20.354 1.00 . A A . 65 ARG CZ 1 1
5 7396 1 1 65 ARG H H -0.878 -4.441 -15.885 1.00 . A A . 65 ARG H 1 1
5 7397 1 1 65 ARG HA H -2.790 -4.999 -17.891 1.00 . A A . 65 ARG HA 1 1
5 7398 1 1 65 ARG HB2 H 0.090 -4.307 -17.812 1.00 . A A . 65 ARG HB2 1 1
5 7399 1 1 65 ARG HB3 H -0.471 -5.114 -19.267 1.00 . A A . 65 ARG HB3 1 1
5 7400 1 1 65 ARG HD2 H -2.054 -4.002 -20.771 1.00 . A A . 65 ARG HD2 1 1
5 7401 1 1 65 ARG HD3 H -3.221 -3.959 -19.450 1.00 . A A . 65 ARG HD3 1 1
5 7402 1 1 65 ARG HE H -2.319 -1.544 -20.892 1.00 . A A . 65 ARG HE 1 1
5 7403 1 1 65 ARG HG2 H -1.666 -2.602 -18.127 1.00 . A A . 65 ARG HG2 1 1
5 7404 1 1 65 ARG HG3 H -0.496 -2.663 -19.448 1.00 . A A . 65 ARG HG3 1 1
5 7405 1 1 65 ARG HH11 H -4.842 -3.554 -19.555 1.00 . A A . 65 ARG HH11 1 1
5 7406 1 1 65 ARG HH12 H -6.096 -2.376 -19.786 1.00 . A A . 65 ARG HH12 1 1
5 7407 1 1 65 ARG HH21 H -3.946 0.025 -21.194 1.00 . A A . 65 ARG HH21 1 1
5 7408 1 1 65 ARG HH22 H -5.581 -0.314 -20.680 1.00 . A A . 65 ARG HH22 1 1
5 7409 1 1 65 ARG N N -1.634 -4.998 -16.176 1.00 . A A . 65 ARG N 1 1
5 7410 1 1 65 ARG NE N -2.959 -2.160 -20.457 1.00 . A A . 65 ARG NE 1 1
5 7411 1 1 65 ARG NH1 N -5.126 -2.643 -19.854 1.00 . A A . 65 ARG NH1 1 1
5 7412 1 1 65 ARG NH2 N -4.617 -0.607 -20.783 1.00 . A A . 65 ARG NH2 1 1
5 7413 1 1 65 ARG O O -2.262 -7.348 -18.757 1.00 . A A . 65 ARG O 1 1
5 7414 1 1 66 GLU C C -1.687 -9.718 -17.005 1.00 . A A . 66 GLU C 1 1
5 7415 1 1 66 GLU CA C -0.463 -8.826 -17.227 1.00 . A A . 66 GLU CA 1 1
5 7416 1 1 66 GLU CB C 0.656 -9.206 -16.261 1.00 . A A . 66 GLU CB 1 1
5 7417 1 1 66 GLU CD C 2.229 -10.980 -15.429 1.00 . A A . 66 GLU CD 1 1
5 7418 1 1 66 GLU CG C 1.061 -10.665 -16.333 1.00 . A A . 66 GLU CG 1 1
5 7419 1 1 66 GLU H H -0.339 -6.908 -16.350 1.00 . A A . 66 GLU H 1 1
5 7420 1 1 66 GLU HA H -0.112 -8.970 -18.237 1.00 . A A . 66 GLU HA 1 1
5 7421 1 1 66 GLU HB2 H 1.525 -8.605 -16.483 1.00 . A A . 66 GLU HB2 1 1
5 7422 1 1 66 GLU HB3 H 0.330 -8.994 -15.254 1.00 . A A . 66 GLU HB3 1 1
5 7423 1 1 66 GLU HG2 H 0.221 -11.277 -16.040 1.00 . A A . 66 GLU HG2 1 1
5 7424 1 1 66 GLU HG3 H 1.340 -10.897 -17.350 1.00 . A A . 66 GLU HG3 1 1
5 7425 1 1 66 GLU N N -0.779 -7.415 -17.067 1.00 . A A . 66 GLU N 1 1
5 7426 1 1 66 GLU O O -2.165 -10.368 -17.931 1.00 . A A . 66 GLU O 1 1
5 7427 1 1 66 GLU OE1 O 3.384 -10.811 -15.875 1.00 . A A . 66 GLU OE1 1 1
5 7428 1 1 66 GLU OE2 O 1.999 -11.386 -14.275 1.00 . A A . 66 GLU OE2 1 1
5 7429 1 1 67 ASN C C -4.638 -9.970 -15.405 1.00 . A A . 67 ASN C 1 1
5 7430 1 1 67 ASN CA C -3.279 -10.658 -15.428 1.00 . A A . 67 ASN CA 1 1
5 7431 1 1 67 ASN CB C -3.002 -11.315 -14.072 1.00 . A A . 67 ASN CB 1 1
5 7432 1 1 67 ASN CG C -2.111 -12.539 -14.192 1.00 . A A . 67 ASN CG 1 1
5 7433 1 1 67 ASN H H -1.848 -9.120 -15.104 1.00 . A A . 67 ASN H 1 1
5 7434 1 1 67 ASN HA H -3.304 -11.429 -16.182 1.00 . A A . 67 ASN HA 1 1
5 7435 1 1 67 ASN HB2 H -2.515 -10.600 -13.428 1.00 . A A . 67 ASN HB2 1 1
5 7436 1 1 67 ASN HB3 H -3.939 -11.615 -13.628 1.00 . A A . 67 ASN HB3 1 1
5 7437 1 1 67 ASN HD21 H -0.475 -11.439 -13.934 1.00 . A A . 67 ASN HD21 1 1
5 7438 1 1 67 ASN HD22 H -0.216 -13.133 -14.159 1.00 . A A . 67 ASN HD22 1 1
5 7439 1 1 67 ASN N N -2.198 -9.737 -15.782 1.00 . A A . 67 ASN N 1 1
5 7440 1 1 67 ASN ND2 N -0.806 -12.348 -14.083 1.00 . A A . 67 ASN ND2 1 1
5 7441 1 1 67 ASN O O -5.602 -10.517 -14.868 1.00 . A A . 67 ASN O 1 1
5 7442 1 1 67 ASN OD1 O -2.597 -13.652 -14.376 1.00 . A A . 67 ASN OD1 1 1
5 7443 1 1 68 ASN C C -6.437 -7.697 -14.666 1.00 . A A . 68 ASN C 1 1
5 7444 1 1 68 ASN CA C -5.941 -8.004 -16.073 1.00 . A A . 68 ASN CA 1 1
5 7445 1 1 68 ASN CB C -7.025 -8.730 -16.889 1.00 . A A . 68 ASN CB 1 1
5 7446 1 1 68 ASN CG C -8.235 -7.855 -17.182 1.00 . A A . 68 ASN CG 1 1
5 7447 1 1 68 ASN H H -3.893 -8.414 -16.411 1.00 . A A . 68 ASN H 1 1
5 7448 1 1 68 ASN HA H -5.704 -7.068 -16.563 1.00 . A A . 68 ASN HA 1 1
5 7449 1 1 68 ASN HB2 H -6.603 -9.049 -17.831 1.00 . A A . 68 ASN HB2 1 1
5 7450 1 1 68 ASN HB3 H -7.356 -9.598 -16.338 1.00 . A A . 68 ASN HB3 1 1
5 7451 1 1 68 ASN HD21 H -9.126 -8.474 -15.519 1.00 . A A . 68 ASN HD21 1 1
5 7452 1 1 68 ASN HD22 H -10.017 -7.339 -16.473 1.00 . A A . 68 ASN HD22 1 1
5 7453 1 1 68 ASN N N -4.705 -8.785 -16.009 1.00 . A A . 68 ASN N 1 1
5 7454 1 1 68 ASN ND2 N -9.227 -7.892 -16.305 1.00 . A A . 68 ASN ND2 1 1
5 7455 1 1 68 ASN O O -7.421 -8.267 -14.189 1.00 . A A . 68 ASN O 1 1
5 7456 1 1 68 ASN OD1 O -8.279 -7.153 -18.192 1.00 . A A . 68 ASN OD1 1 1
5 7457 1 1 69 LEU C C -6.694 -5.113 -12.529 1.00 . A A . 69 LEU C 1 1
5 7458 1 1 69 LEU CA C -6.016 -6.474 -12.614 1.00 . A A . 69 LEU CA 1 1
5 7459 1 1 69 LEU CB C -4.735 -6.470 -11.776 1.00 . A A . 69 LEU CB 1 1
5 7460 1 1 69 LEU CD1 C -2.659 -7.631 -10.985 1.00 . A A . 69 LEU CD1 1 1
5 7461 1 1 69 LEU CD2 C -4.758 -8.936 -11.301 1.00 . A A . 69 LEU CD2 1 1
5 7462 1 1 69 LEU CG C -3.927 -7.770 -11.812 1.00 . A A . 69 LEU CG 1 1
5 7463 1 1 69 LEU H H -4.959 -6.382 -14.442 1.00 . A A . 69 LEU H 1 1
5 7464 1 1 69 LEU HA H -6.689 -7.222 -12.223 1.00 . A A . 69 LEU HA 1 1
5 7465 1 1 69 LEU HB2 H -4.102 -5.668 -12.129 1.00 . A A . 69 LEU HB2 1 1
5 7466 1 1 69 LEU HB3 H -5.003 -6.268 -10.749 1.00 . A A . 69 LEU HB3 1 1
5 7467 1 1 69 LEU HD11 H -2.921 -7.447 -9.954 1.00 . A A . 69 LEU HD11 1 1
5 7468 1 1 69 LEU HD12 H -2.072 -6.805 -11.361 1.00 . A A . 69 LEU HD12 1 1
5 7469 1 1 69 LEU HD13 H -2.083 -8.542 -11.053 1.00 . A A . 69 LEU HD13 1 1
5 7470 1 1 69 LEU HD21 H -5.031 -8.757 -10.271 1.00 . A A . 69 LEU HD21 1 1
5 7471 1 1 69 LEU HD22 H -4.179 -9.846 -11.366 1.00 . A A . 69 LEU HD22 1 1
5 7472 1 1 69 LEU HD23 H -5.652 -9.034 -11.899 1.00 . A A . 69 LEU HD23 1 1
5 7473 1 1 69 LEU HG H -3.642 -7.982 -12.833 1.00 . A A . 69 LEU HG 1 1
5 7474 1 1 69 LEU N N -5.715 -6.817 -13.992 1.00 . A A . 69 LEU N 1 1
5 7475 1 1 69 LEU O O -6.365 -4.192 -13.283 1.00 . A A . 69 LEU O 1 1
5 7476 1 1 70 LYS C C -7.762 -3.003 -10.220 1.00 . A A . 70 LYS C 1 1
5 7477 1 1 70 LYS CA C -8.366 -3.756 -11.397 1.00 . A A . 70 LYS CA 1 1
5 7478 1 1 70 LYS CB C -9.848 -4.042 -11.140 1.00 . A A . 70 LYS CB 1 1
5 7479 1 1 70 LYS CD C -11.912 -5.248 -11.910 1.00 . A A . 70 LYS CD 1 1
5 7480 1 1 70 LYS CE C -12.525 -6.071 -13.030 1.00 . A A . 70 LYS CE 1 1
5 7481 1 1 70 LYS CG C -10.522 -4.770 -12.288 1.00 . A A . 70 LYS CG 1 1
5 7482 1 1 70 LYS H H -7.857 -5.779 -11.053 1.00 . A A . 70 LYS H 1 1
5 7483 1 1 70 LYS HA H -8.269 -3.153 -12.287 1.00 . A A . 70 LYS HA 1 1
5 7484 1 1 70 LYS HB2 H -9.941 -4.648 -10.251 1.00 . A A . 70 LYS HB2 1 1
5 7485 1 1 70 LYS HB3 H -10.364 -3.106 -10.985 1.00 . A A . 70 LYS HB3 1 1
5 7486 1 1 70 LYS HD2 H -11.844 -5.860 -11.021 1.00 . A A . 70 LYS HD2 1 1
5 7487 1 1 70 LYS HD3 H -12.539 -4.391 -11.715 1.00 . A A . 70 LYS HD3 1 1
5 7488 1 1 70 LYS HE2 H -12.746 -5.417 -13.861 1.00 . A A . 70 LYS HE2 1 1
5 7489 1 1 70 LYS HE3 H -11.810 -6.818 -13.342 1.00 . A A . 70 LYS HE3 1 1
5 7490 1 1 70 LYS HG2 H -10.598 -4.101 -13.131 1.00 . A A . 70 LYS HG2 1 1
5 7491 1 1 70 LYS HG3 H -9.920 -5.625 -12.558 1.00 . A A . 70 LYS HG3 1 1
5 7492 1 1 70 LYS HZ1 H -13.590 -7.382 -11.798 1.00 . A A . 70 LYS HZ1 1 1
5 7493 1 1 70 LYS HZ2 H -14.161 -7.317 -13.392 1.00 . A A . 70 LYS HZ2 1 1
5 7494 1 1 70 LYS HZ3 H -14.491 -6.045 -12.321 1.00 . A A . 70 LYS HZ3 1 1
5 7495 1 1 70 LYS N N -7.642 -5.000 -11.613 1.00 . A A . 70 LYS N 1 1
5 7496 1 1 70 LYS NZ N -13.777 -6.749 -12.607 1.00 . A A . 70 LYS NZ 1 1
5 7497 1 1 70 LYS O O -7.787 -3.483 -9.083 1.00 . A A . 70 LYS O 1 1
5 7498 1 1 71 ILE C C -7.452 -0.099 -8.769 1.00 . A A . 71 ILE C 1 1
5 7499 1 1 71 ILE CA C -6.512 -1.060 -9.487 1.00 . A A . 71 ILE CA 1 1
5 7500 1 1 71 ILE CB C -5.339 -0.261 -10.096 1.00 . A A . 71 ILE CB 1 1
5 7501 1 1 71 ILE CD1 C -3.185 -0.503 -11.445 1.00 . A A . 71 ILE CD1 1 1
5 7502 1 1 71 ILE CG1 C -4.373 -1.205 -10.820 1.00 . A A . 71 ILE CG1 1 1
5 7503 1 1 71 ILE CG2 C -4.609 0.519 -9.011 1.00 . A A . 71 ILE CG2 1 1
5 7504 1 1 71 ILE H H -7.291 -1.467 -11.410 1.00 . A A . 71 ILE H 1 1
5 7505 1 1 71 ILE HA H -6.107 -1.753 -8.765 1.00 . A A . 71 ILE HA 1 1
5 7506 1 1 71 ILE HB H -5.742 0.446 -10.805 1.00 . A A . 71 ILE HB 1 1
5 7507 1 1 71 ILE HD11 H -3.534 0.226 -12.165 1.00 . A A . 71 ILE HD11 1 1
5 7508 1 1 71 ILE HD12 H -2.558 -1.227 -11.944 1.00 . A A . 71 ILE HD12 1 1
5 7509 1 1 71 ILE HD13 H -2.616 -0.004 -10.675 1.00 . A A . 71 ILE HD13 1 1
5 7510 1 1 71 ILE HG12 H -3.994 -1.930 -10.115 1.00 . A A . 71 ILE HG12 1 1
5 7511 1 1 71 ILE HG13 H -4.906 -1.719 -11.606 1.00 . A A . 71 ILE HG13 1 1
5 7512 1 1 71 ILE HG21 H -4.189 -0.169 -8.292 1.00 . A A . 71 ILE HG21 1 1
5 7513 1 1 71 ILE HG22 H -5.305 1.178 -8.512 1.00 . A A . 71 ILE HG22 1 1
5 7514 1 1 71 ILE HG23 H -3.816 1.103 -9.457 1.00 . A A . 71 ILE HG23 1 1
5 7515 1 1 71 ILE N N -7.215 -1.830 -10.499 1.00 . A A . 71 ILE N 1 1
5 7516 1 1 71 ILE O O -8.025 0.809 -9.379 1.00 . A A . 71 ILE O 1 1
5 7517 1 1 72 ILE C C -7.524 1.111 -5.497 1.00 . A A . 72 ILE C 1 1
5 7518 1 1 72 ILE CA C -8.390 0.582 -6.636 1.00 . A A . 72 ILE CA 1 1
5 7519 1 1 72 ILE CB C -9.656 -0.099 -6.067 1.00 . A A . 72 ILE CB 1 1
5 7520 1 1 72 ILE CD1 C -10.500 -2.153 -4.801 1.00 . A A . 72 ILE CD1 1 1
5 7521 1 1 72 ILE CG1 C -9.314 -1.452 -5.431 1.00 . A A . 72 ILE CG1 1 1
5 7522 1 1 72 ILE CG2 C -10.698 -0.268 -7.161 1.00 . A A . 72 ILE CG2 1 1
5 7523 1 1 72 ILE H H -7.199 -1.110 -7.066 1.00 . A A . 72 ILE H 1 1
5 7524 1 1 72 ILE HA H -8.701 1.416 -7.251 1.00 . A A . 72 ILE HA 1 1
5 7525 1 1 72 ILE HB H -10.072 0.548 -5.310 1.00 . A A . 72 ILE HB 1 1
5 7526 1 1 72 ILE HD11 H -11.259 -2.321 -5.550 1.00 . A A . 72 ILE HD11 1 1
5 7527 1 1 72 ILE HD12 H -10.902 -1.537 -4.011 1.00 . A A . 72 ILE HD12 1 1
5 7528 1 1 72 ILE HD13 H -10.181 -3.100 -4.393 1.00 . A A . 72 ILE HD13 1 1
5 7529 1 1 72 ILE HG12 H -8.909 -2.106 -6.190 1.00 . A A . 72 ILE HG12 1 1
5 7530 1 1 72 ILE HG13 H -8.570 -1.302 -4.663 1.00 . A A . 72 ILE HG13 1 1
5 7531 1 1 72 ILE HG21 H -10.295 -0.888 -7.948 1.00 . A A . 72 ILE HG21 1 1
5 7532 1 1 72 ILE HG22 H -10.956 0.700 -7.564 1.00 . A A . 72 ILE HG22 1 1
5 7533 1 1 72 ILE HG23 H -11.580 -0.733 -6.749 1.00 . A A . 72 ILE HG23 1 1
5 7534 1 1 72 ILE N N -7.616 -0.316 -7.474 1.00 . A A . 72 ILE N 1 1
5 7535 1 1 72 ILE O O -6.945 0.344 -4.732 1.00 . A A . 72 ILE O 1 1
5 7536 1 1 73 ALA C C -7.355 3.480 -3.181 1.00 . A A . 73 ALA C 1 1
5 7537 1 1 73 ALA CA C -6.556 3.035 -4.401 1.00 . A A . 73 ALA CA 1 1
5 7538 1 1 73 ALA CB C -5.805 4.212 -5.001 1.00 . A A . 73 ALA CB 1 1
5 7539 1 1 73 ALA H H -7.918 2.996 -6.015 1.00 . A A . 73 ALA H 1 1
5 7540 1 1 73 ALA HA H -5.829 2.299 -4.091 1.00 . A A . 73 ALA HA 1 1
5 7541 1 1 73 ALA HB1 H -5.250 3.881 -5.868 1.00 . A A . 73 ALA HB1 1 1
5 7542 1 1 73 ALA HB2 H -5.124 4.618 -4.269 1.00 . A A . 73 ALA HB2 1 1
5 7543 1 1 73 ALA HB3 H -6.510 4.974 -5.297 1.00 . A A . 73 ALA HB3 1 1
5 7544 1 1 73 ALA N N -7.412 2.424 -5.402 1.00 . A A . 73 ALA N 1 1
5 7545 1 1 73 ALA O O -8.215 4.356 -3.276 1.00 . A A . 73 ALA O 1 1
5 7546 1 1 74 SER C C -6.984 4.497 -0.246 1.00 . A A . 74 SER C 1 1
5 7547 1 1 74 SER CA C -7.688 3.258 -0.787 1.00 . A A . 74 SER CA 1 1
5 7548 1 1 74 SER CB C -7.595 2.115 0.226 1.00 . A A . 74 SER CB 1 1
5 7549 1 1 74 SER H H -6.434 2.121 -2.044 1.00 . A A . 74 SER H 1 1
5 7550 1 1 74 SER HA H -8.725 3.492 -0.975 1.00 . A A . 74 SER HA 1 1
5 7551 1 1 74 SER HB2 H -6.563 1.975 0.515 1.00 . A A . 74 SER HB2 1 1
5 7552 1 1 74 SER HB3 H -8.182 2.363 1.098 1.00 . A A . 74 SER HB3 1 1
5 7553 1 1 74 SER HG H -8.803 0.566 0.233 1.00 . A A . 74 SER HG 1 1
5 7554 1 1 74 SER N N -7.074 2.863 -2.043 1.00 . A A . 74 SER N 1 1
5 7555 1 1 74 SER O O -7.608 5.382 0.339 1.00 . A A . 74 SER O 1 1
5 7556 1 1 74 SER OG O -8.084 0.900 -0.322 1.00 . A A . 74 SER OG 1 1
5 7557 1 1 75 CYS C C -5.196 6.904 -0.903 1.00 . A A . 75 CYS C 1 1
5 7558 1 1 75 CYS CA C -4.862 5.684 -0.051 1.00 . A A . 75 CYS CA 1 1
5 7559 1 1 75 CYS CB C -3.377 5.340 -0.192 1.00 . A A . 75 CYS CB 1 1
5 7560 1 1 75 CYS H H -5.233 3.782 -0.890 1.00 . A A . 75 CYS H 1 1
5 7561 1 1 75 CYS HA H -5.081 5.903 0.983 1.00 . A A . 75 CYS HA 1 1
5 7562 1 1 75 CYS HB2 H -3.164 4.464 0.403 1.00 . A A . 75 CYS HB2 1 1
5 7563 1 1 75 CYS HB3 H -3.165 5.122 -1.229 1.00 . A A . 75 CYS HB3 1 1
5 7564 1 1 75 CYS HG H -2.377 6.791 1.657 1.00 . A A . 75 CYS HG 1 1
5 7565 1 1 75 CYS N N -5.672 4.546 -0.456 1.00 . A A . 75 CYS N 1 1
5 7566 1 1 75 CYS O O -5.083 6.860 -2.128 1.00 . A A . 75 CYS O 1 1
5 7567 1 1 75 CYS SG S -2.248 6.651 0.339 1.00 . A A . 75 CYS SG 1 1
5 7568 1 1 76 SER C C -4.793 9.761 -1.766 1.00 . A A . 76 SER C 1 1
5 7569 1 1 76 SER CA C -5.958 9.224 -0.936 1.00 . A A . 76 SER CA 1 1
5 7570 1 1 76 SER CB C -6.409 10.269 0.085 1.00 . A A . 76 SER CB 1 1
5 7571 1 1 76 SER H H -5.663 7.955 0.734 1.00 . A A . 76 SER H 1 1
5 7572 1 1 76 SER HA H -6.783 9.005 -1.598 1.00 . A A . 76 SER HA 1 1
5 7573 1 1 76 SER HB2 H -6.425 11.242 -0.383 1.00 . A A . 76 SER HB2 1 1
5 7574 1 1 76 SER HB3 H -7.400 10.023 0.436 1.00 . A A . 76 SER HB3 1 1
5 7575 1 1 76 SER HG H -6.031 10.488 1.996 1.00 . A A . 76 SER HG 1 1
5 7576 1 1 76 SER N N -5.598 7.988 -0.248 1.00 . A A . 76 SER N 1 1
5 7577 1 1 76 SER O O -4.992 10.298 -2.858 1.00 . A A . 76 SER O 1 1
5 7578 1 1 76 SER OG O -5.526 10.310 1.195 1.00 . A A . 76 SER OG 1 1
5 7579 1 1 77 PHE C C -2.243 9.301 -3.269 1.00 . A A . 77 PHE C 1 1
5 7580 1 1 77 PHE CA C -2.383 10.044 -1.944 1.00 . A A . 77 PHE CA 1 1
5 7581 1 1 77 PHE CB C -1.144 9.810 -1.072 1.00 . A A . 77 PHE CB 1 1
5 7582 1 1 77 PHE CD1 C 0.434 11.661 -1.683 1.00 . A A . 77 PHE CD1 1 1
5 7583 1 1 77 PHE CD2 C 1.043 9.426 -2.251 1.00 . A A . 77 PHE CD2 1 1
5 7584 1 1 77 PHE CE1 C 1.610 12.125 -2.242 1.00 . A A . 77 PHE CE1 1 1
5 7585 1 1 77 PHE CE2 C 2.219 9.884 -2.809 1.00 . A A . 77 PHE CE2 1 1
5 7586 1 1 77 PHE CG C 0.137 10.309 -1.683 1.00 . A A . 77 PHE CG 1 1
5 7587 1 1 77 PHE CZ C 2.504 11.236 -2.805 1.00 . A A . 77 PHE CZ 1 1
5 7588 1 1 77 PHE H H -3.495 9.184 -0.363 1.00 . A A . 77 PHE H 1 1
5 7589 1 1 77 PHE HA H -2.483 11.101 -2.141 1.00 . A A . 77 PHE HA 1 1
5 7590 1 1 77 PHE HB2 H -1.277 10.315 -0.127 1.00 . A A . 77 PHE HB2 1 1
5 7591 1 1 77 PHE HB3 H -1.036 8.750 -0.892 1.00 . A A . 77 PHE HB3 1 1
5 7592 1 1 77 PHE HD1 H -0.264 12.355 -1.244 1.00 . A A . 77 PHE HD1 1 1
5 7593 1 1 77 PHE HD2 H 0.820 8.369 -2.257 1.00 . A A . 77 PHE HD2 1 1
5 7594 1 1 77 PHE HE1 H 1.830 13.182 -2.235 1.00 . A A . 77 PHE HE1 1 1
5 7595 1 1 77 PHE HE2 H 2.918 9.187 -3.248 1.00 . A A . 77 PHE HE2 1 1
5 7596 1 1 77 PHE HZ H 3.422 11.595 -3.241 1.00 . A A . 77 PHE HZ 1 1
5 7597 1 1 77 PHE N N -3.582 9.603 -1.244 1.00 . A A . 77 PHE N 1 1
5 7598 1 1 77 PHE O O -2.185 9.915 -4.334 1.00 . A A . 77 PHE O 1 1
5 7599 1 1 78 ALA C C -3.288 7.307 -5.311 1.00 . A A . 78 ALA C 1 1
5 7600 1 1 78 ALA CA C -2.094 7.128 -4.379 1.00 . A A . 78 ALA CA 1 1
5 7601 1 1 78 ALA CB C -1.952 5.669 -3.974 1.00 . A A . 78 ALA CB 1 1
5 7602 1 1 78 ALA H H -2.302 7.548 -2.312 1.00 . A A . 78 ALA H 1 1
5 7603 1 1 78 ALA HA H -1.196 7.423 -4.900 1.00 . A A . 78 ALA HA 1 1
5 7604 1 1 78 ALA HB1 H -1.105 5.559 -3.312 1.00 . A A . 78 ALA HB1 1 1
5 7605 1 1 78 ALA HB2 H -1.802 5.063 -4.855 1.00 . A A . 78 ALA HB2 1 1
5 7606 1 1 78 ALA HB3 H -2.850 5.347 -3.465 1.00 . A A . 78 ALA HB3 1 1
5 7607 1 1 78 ALA N N -2.224 7.972 -3.193 1.00 . A A . 78 ALA N 1 1
5 7608 1 1 78 ALA O O -3.163 7.191 -6.531 1.00 . A A . 78 ALA O 1 1
5 7609 1 1 79 LYS C C -5.505 9.003 -6.430 1.00 . A A . 79 LYS C 1 1
5 7610 1 1 79 LYS CA C -5.667 7.826 -5.470 1.00 . A A . 79 LYS CA 1 1
5 7611 1 1 79 LYS CB C -6.833 8.064 -4.496 1.00 . A A . 79 LYS CB 1 1
5 7612 1 1 79 LYS CD C -8.440 9.846 -5.277 1.00 . A A . 79 LYS CD 1 1
5 7613 1 1 79 LYS CE C -9.762 10.119 -5.972 1.00 . A A . 79 LYS CE 1 1
5 7614 1 1 79 LYS CG C -8.170 8.352 -5.163 1.00 . A A . 79 LYS CG 1 1
5 7615 1 1 79 LYS H H -4.468 7.649 -3.737 1.00 . A A . 79 LYS H 1 1
5 7616 1 1 79 LYS HA H -5.869 6.934 -6.045 1.00 . A A . 79 LYS HA 1 1
5 7617 1 1 79 LYS HB2 H -6.952 7.186 -3.878 1.00 . A A . 79 LYS HB2 1 1
5 7618 1 1 79 LYS HB3 H -6.586 8.904 -3.863 1.00 . A A . 79 LYS HB3 1 1
5 7619 1 1 79 LYS HD2 H -8.474 10.272 -4.287 1.00 . A A . 79 LYS HD2 1 1
5 7620 1 1 79 LYS HD3 H -7.642 10.306 -5.844 1.00 . A A . 79 LYS HD3 1 1
5 7621 1 1 79 LYS HE2 H -10.529 9.524 -5.499 1.00 . A A . 79 LYS HE2 1 1
5 7622 1 1 79 LYS HE3 H -10.005 11.167 -5.866 1.00 . A A . 79 LYS HE3 1 1
5 7623 1 1 79 LYS HG2 H -8.166 7.921 -6.153 1.00 . A A . 79 LYS HG2 1 1
5 7624 1 1 79 LYS HG3 H -8.957 7.898 -4.577 1.00 . A A . 79 LYS HG3 1 1
5 7625 1 1 79 LYS HZ1 H -9.305 10.578 -7.954 1.00 . A A . 79 LYS HZ1 1 1
5 7626 1 1 79 LYS HZ2 H -10.675 9.593 -7.768 1.00 . A A . 79 LYS HZ2 1 1
5 7627 1 1 79 LYS HZ3 H -9.128 8.931 -7.567 1.00 . A A . 79 LYS HZ3 1 1
5 7628 1 1 79 LYS N N -4.440 7.599 -4.719 1.00 . A A . 79 LYS N 1 1
5 7629 1 1 79 LYS NZ N -9.714 9.778 -7.414 1.00 . A A . 79 LYS NZ 1 1
5 7630 1 1 79 LYS O O -5.965 8.949 -7.568 1.00 . A A . 79 LYS O 1 1
5 7631 1 1 80 HIS C C -3.381 11.056 -7.691 1.00 . A A . 80 HIS C 1 1
5 7632 1 1 80 HIS CA C -4.619 11.232 -6.814 1.00 . A A . 80 HIS CA 1 1
5 7633 1 1 80 HIS CB C -4.495 12.506 -5.975 1.00 . A A . 80 HIS CB 1 1
5 7634 1 1 80 HIS CD2 C -6.117 12.990 -4.008 1.00 . A A . 80 HIS CD2 1 1
5 7635 1 1 80 HIS CE1 C -7.842 13.681 -5.171 1.00 . A A . 80 HIS CE1 1 1
5 7636 1 1 80 HIS CG C -5.774 12.932 -5.315 1.00 . A A . 80 HIS CG 1 1
5 7637 1 1 80 HIS H H -4.490 10.048 -5.056 1.00 . A A . 80 HIS H 1 1
5 7638 1 1 80 HIS HA H -5.479 11.329 -7.460 1.00 . A A . 80 HIS HA 1 1
5 7639 1 1 80 HIS HB2 H -3.761 12.347 -5.199 1.00 . A A . 80 HIS HB2 1 1
5 7640 1 1 80 HIS HB3 H -4.165 13.315 -6.611 1.00 . A A . 80 HIS HB3 1 1
5 7641 1 1 80 HIS HD1 H -6.956 13.434 -7.007 1.00 . A A . 80 HIS HD1 1 1
5 7642 1 1 80 HIS HD2 H -5.495 12.717 -3.168 1.00 . A A . 80 HIS HD2 1 1
5 7643 1 1 80 HIS HE1 H -8.819 14.054 -5.436 1.00 . A A . 80 HIS HE1 1 1
5 7644 1 1 80 HIS HE2 H -7.928 13.609 -3.120 1.00 . A A . 80 HIS HE2 1 1
5 7645 1 1 80 HIS N N -4.840 10.058 -5.974 1.00 . A A . 80 HIS N 1 1
5 7646 1 1 80 HIS ND1 N -6.879 13.371 -6.017 1.00 . A A . 80 HIS ND1 1 1
5 7647 1 1 80 HIS NE2 N -7.405 13.460 -3.948 1.00 . A A . 80 HIS NE2 1 1
5 7648 1 1 80 HIS O O -3.264 11.689 -8.740 1.00 . A A . 80 HIS O 1 1
5 7649 1 1 81 MET C C -1.609 9.320 -9.398 1.00 . A A . 81 MET C 1 1
5 7650 1 1 81 MET CA C -1.256 9.896 -8.032 1.00 . A A . 81 MET CA 1 1
5 7651 1 1 81 MET CB C -0.363 8.910 -7.273 1.00 . A A . 81 MET CB 1 1
5 7652 1 1 81 MET CE C 2.812 9.539 -7.296 1.00 . A A . 81 MET CE 1 1
5 7653 1 1 81 MET CG C 0.332 9.519 -6.067 1.00 . A A . 81 MET CG 1 1
5 7654 1 1 81 MET H H -2.601 9.744 -6.399 1.00 . A A . 81 MET H 1 1
5 7655 1 1 81 MET HA H -0.718 10.821 -8.172 1.00 . A A . 81 MET HA 1 1
5 7656 1 1 81 MET HB2 H -0.968 8.085 -6.932 1.00 . A A . 81 MET HB2 1 1
5 7657 1 1 81 MET HB3 H 0.395 8.537 -7.948 1.00 . A A . 81 MET HB3 1 1
5 7658 1 1 81 MET HE1 H 3.674 10.090 -7.640 1.00 . A A . 81 MET HE1 1 1
5 7659 1 1 81 MET HE2 H 2.337 9.054 -8.135 1.00 . A A . 81 MET HE2 1 1
5 7660 1 1 81 MET HE3 H 3.122 8.792 -6.578 1.00 . A A . 81 MET HE3 1 1
5 7661 1 1 81 MET HG2 H -0.400 10.053 -5.481 1.00 . A A . 81 MET HG2 1 1
5 7662 1 1 81 MET HG3 H 0.754 8.721 -5.474 1.00 . A A . 81 MET HG3 1 1
5 7663 1 1 81 MET N N -2.465 10.191 -7.261 1.00 . A A . 81 MET N 1 1
5 7664 1 1 81 MET O O -1.211 9.859 -10.430 1.00 . A A . 81 MET O 1 1
5 7665 1 1 81 MET SD S 1.653 10.663 -6.521 1.00 . A A . 81 MET SD 1 1
5 7666 1 1 82 LEU C C -3.807 8.456 -11.380 1.00 . A A . 82 LEU C 1 1
5 7667 1 1 82 LEU CA C -2.800 7.587 -10.636 1.00 . A A . 82 LEU CA 1 1
5 7668 1 1 82 LEU CB C -3.425 6.227 -10.321 1.00 . A A . 82 LEU CB 1 1
5 7669 1 1 82 LEU CD1 C -3.296 4.001 -9.178 1.00 . A A . 82 LEU CD1 1 1
5 7670 1 1 82 LEU CD2 C -1.321 4.871 -10.432 1.00 . A A . 82 LEU CD2 1 1
5 7671 1 1 82 LEU CG C -2.519 5.245 -9.575 1.00 . A A . 82 LEU CG 1 1
5 7672 1 1 82 LEU H H -2.686 7.869 -8.538 1.00 . A A . 82 LEU H 1 1
5 7673 1 1 82 LEU HA H -1.925 7.445 -11.254 1.00 . A A . 82 LEU HA 1 1
5 7674 1 1 82 LEU HB2 H -4.307 6.393 -9.721 1.00 . A A . 82 LEU HB2 1 1
5 7675 1 1 82 LEU HB3 H -3.725 5.767 -11.250 1.00 . A A . 82 LEU HB3 1 1
5 7676 1 1 82 LEU HD11 H -2.633 3.303 -8.687 1.00 . A A . 82 LEU HD11 1 1
5 7677 1 1 82 LEU HD12 H -3.714 3.539 -10.061 1.00 . A A . 82 LEU HD12 1 1
5 7678 1 1 82 LEU HD13 H -4.094 4.273 -8.503 1.00 . A A . 82 LEU HD13 1 1
5 7679 1 1 82 LEU HD21 H -1.662 4.437 -11.359 1.00 . A A . 82 LEU HD21 1 1
5 7680 1 1 82 LEU HD22 H -0.709 4.157 -9.902 1.00 . A A . 82 LEU HD22 1 1
5 7681 1 1 82 LEU HD23 H -0.740 5.758 -10.641 1.00 . A A . 82 LEU HD23 1 1
5 7682 1 1 82 LEU HG H -2.154 5.715 -8.673 1.00 . A A . 82 LEU HG 1 1
5 7683 1 1 82 LEU N N -2.383 8.240 -9.398 1.00 . A A . 82 LEU N 1 1
5 7684 1 1 82 LEU O O -4.008 8.317 -12.585 1.00 . A A . 82 LEU O 1 1
5 7685 1 1 83 GLU C C -4.880 11.366 -11.994 1.00 . A A . 83 GLU C 1 1
5 7686 1 1 83 GLU CA C -5.463 10.232 -11.153 1.00 . A A . 83 GLU CA 1 1
5 7687 1 1 83 GLU CB C -6.237 10.795 -9.969 1.00 . A A . 83 GLU CB 1 1
5 7688 1 1 83 GLU CD C -7.851 12.458 -9.075 1.00 . A A . 83 GLU CD 1 1
5 7689 1 1 83 GLU CG C -7.316 11.794 -10.317 1.00 . A A . 83 GLU CG 1 1
5 7690 1 1 83 GLU H H -4.155 9.452 -9.701 1.00 . A A . 83 GLU H 1 1
5 7691 1 1 83 GLU HA H -6.128 9.642 -11.764 1.00 . A A . 83 GLU HA 1 1
5 7692 1 1 83 GLU HB2 H -6.705 9.976 -9.444 1.00 . A A . 83 GLU HB2 1 1
5 7693 1 1 83 GLU HB3 H -5.538 11.278 -9.301 1.00 . A A . 83 GLU HB3 1 1
5 7694 1 1 83 GLU HG2 H -6.902 12.549 -10.970 1.00 . A A . 83 GLU HG2 1 1
5 7695 1 1 83 GLU HG3 H -8.125 11.281 -10.816 1.00 . A A . 83 GLU HG3 1 1
5 7696 1 1 83 GLU N N -4.418 9.362 -10.639 1.00 . A A . 83 GLU N 1 1
5 7697 1 1 83 GLU O O -5.541 11.897 -12.888 1.00 . A A . 83 GLU O 1 1
5 7698 1 1 83 GLU OE1 O -7.216 13.424 -8.601 1.00 . A A . 83 GLU OE1 1 1
5 7699 1 1 83 GLU OE2 O -8.878 11.994 -8.546 1.00 . A A . 83 GLU OE2 1 1
5 7700 1 1 84 LYS C C -2.181 12.311 -13.610 1.00 . A A . 84 LYS C 1 1
5 7701 1 1 84 LYS CA C -2.995 12.832 -12.427 1.00 . A A . 84 LYS CA 1 1
5 7702 1 1 84 LYS CB C -2.119 13.648 -11.472 1.00 . A A . 84 LYS CB 1 1
5 7703 1 1 84 LYS CD C -3.703 15.572 -11.172 1.00 . A A . 84 LYS CD 1 1
5 7704 1 1 84 LYS CE C -4.726 16.216 -10.249 1.00 . A A . 84 LYS CE 1 1
5 7705 1 1 84 LYS CG C -2.930 14.464 -10.475 1.00 . A A . 84 LYS CG 1 1
5 7706 1 1 84 LYS H H -3.150 11.276 -10.998 1.00 . A A . 84 LYS H 1 1
5 7707 1 1 84 LYS HA H -3.778 13.475 -12.809 1.00 . A A . 84 LYS HA 1 1
5 7708 1 1 84 LYS HB2 H -1.479 12.975 -10.921 1.00 . A A . 84 LYS HB2 1 1
5 7709 1 1 84 LYS HB3 H -1.506 14.327 -12.049 1.00 . A A . 84 LYS HB3 1 1
5 7710 1 1 84 LYS HD2 H -3.007 16.328 -11.504 1.00 . A A . 84 LYS HD2 1 1
5 7711 1 1 84 LYS HD3 H -4.216 15.153 -12.026 1.00 . A A . 84 LYS HD3 1 1
5 7712 1 1 84 LYS HE2 H -4.249 16.450 -9.309 1.00 . A A . 84 LYS HE2 1 1
5 7713 1 1 84 LYS HE3 H -5.077 17.128 -10.709 1.00 . A A . 84 LYS HE3 1 1
5 7714 1 1 84 LYS HG2 H -3.629 13.811 -9.975 1.00 . A A . 84 LYS HG2 1 1
5 7715 1 1 84 LYS HG3 H -2.260 14.903 -9.749 1.00 . A A . 84 LYS HG3 1 1
5 7716 1 1 84 LYS HZ1 H -6.364 15.083 -10.892 1.00 . A A . 84 LYS HZ1 1 1
5 7717 1 1 84 LYS HZ2 H -6.580 15.793 -9.367 1.00 . A A . 84 LYS HZ2 1 1
5 7718 1 1 84 LYS HZ3 H -5.581 14.441 -9.538 1.00 . A A . 84 LYS HZ3 1 1
5 7719 1 1 84 LYS N N -3.642 11.740 -11.710 1.00 . A A . 84 LYS N 1 1
5 7720 1 1 84 LYS NZ N -5.890 15.322 -9.994 1.00 . A A . 84 LYS NZ 1 1
5 7721 1 1 84 LYS O O -1.532 13.081 -14.319 1.00 . A A . 84 LYS O 1 1
5 7722 1 1 85 GLU C C -2.648 9.715 -15.840 1.00 . A A . 85 GLU C 1 1
5 7723 1 1 85 GLU CA C -1.594 10.388 -14.970 1.00 . A A . 85 GLU CA 1 1
5 7724 1 1 85 GLU CB C -0.520 9.384 -14.535 1.00 . A A . 85 GLU CB 1 1
5 7725 1 1 85 GLU CD C 0.666 9.495 -16.772 1.00 . A A . 85 GLU CD 1 1
5 7726 1 1 85 GLU CG C 0.097 8.604 -15.688 1.00 . A A . 85 GLU CG 1 1
5 7727 1 1 85 GLU H H -2.710 10.436 -13.179 1.00 . A A . 85 GLU H 1 1
5 7728 1 1 85 GLU HA H -1.124 11.173 -15.546 1.00 . A A . 85 GLU HA 1 1
5 7729 1 1 85 GLU HB2 H 0.271 9.917 -14.029 1.00 . A A . 85 GLU HB2 1 1
5 7730 1 1 85 GLU HB3 H -0.962 8.677 -13.846 1.00 . A A . 85 GLU HB3 1 1
5 7731 1 1 85 GLU HG2 H 0.892 7.985 -15.302 1.00 . A A . 85 GLU HG2 1 1
5 7732 1 1 85 GLU HG3 H -0.665 7.973 -16.124 1.00 . A A . 85 GLU HG3 1 1
5 7733 1 1 85 GLU N N -2.229 11.003 -13.817 1.00 . A A . 85 GLU N 1 1
5 7734 1 1 85 GLU O O -3.191 8.665 -15.489 1.00 . A A . 85 GLU O 1 1
5 7735 1 1 85 GLU OE1 O -0.115 9.978 -17.619 1.00 . A A . 85 GLU OE1 1 1
5 7736 1 1 85 GLU OE2 O 1.896 9.703 -16.791 1.00 . A A . 85 GLU OE2 1 1
5 7737 1 1 86 ASP C C -3.555 8.498 -18.492 1.00 . A A . 86 ASP C 1 1
5 7738 1 1 86 ASP CA C -3.967 9.832 -17.882 1.00 . A A . 86 ASP CA 1 1
5 7739 1 1 86 ASP CB C -4.250 10.852 -18.986 1.00 . A A . 86 ASP CB 1 1
5 7740 1 1 86 ASP CG C -5.400 10.437 -19.883 1.00 . A A . 86 ASP CG 1 1
5 7741 1 1 86 ASP H H -2.430 11.132 -17.230 1.00 . A A . 86 ASP H 1 1
5 7742 1 1 86 ASP HA H -4.866 9.685 -17.304 1.00 . A A . 86 ASP HA 1 1
5 7743 1 1 86 ASP HB2 H -4.498 11.801 -18.534 1.00 . A A . 86 ASP HB2 1 1
5 7744 1 1 86 ASP HB3 H -3.367 10.966 -19.596 1.00 . A A . 86 ASP HB3 1 1
5 7745 1 1 86 ASP N N -2.935 10.328 -16.980 1.00 . A A . 86 ASP N 1 1
5 7746 1 1 86 ASP O O -4.401 7.691 -18.878 1.00 . A A . 86 ASP O 1 1
5 7747 1 1 86 ASP OD1 O -6.567 10.590 -19.464 1.00 . A A . 86 ASP OD1 1 1
5 7748 1 1 86 ASP OD2 O -5.150 9.962 -21.010 1.00 . A A . 86 ASP OD2 1 1
5 7749 1 1 87 SER C C -2.027 5.826 -18.174 1.00 . A A . 87 SER C 1 1
5 7750 1 1 87 SER CA C -1.727 7.012 -19.094 1.00 . A A . 87 SER CA 1 1
5 7751 1 1 87 SER CB C -0.223 7.137 -19.333 1.00 . A A . 87 SER CB 1 1
5 7752 1 1 87 SER H H -1.621 8.934 -18.200 1.00 . A A . 87 SER H 1 1
5 7753 1 1 87 SER HA H -2.218 6.844 -20.041 1.00 . A A . 87 SER HA 1 1
5 7754 1 1 87 SER HB2 H 0.284 7.248 -18.383 1.00 . A A . 87 SER HB2 1 1
5 7755 1 1 87 SER HB3 H 0.135 6.250 -19.832 1.00 . A A . 87 SER HB3 1 1
5 7756 1 1 87 SER HG H -0.665 8.898 -20.083 1.00 . A A . 87 SER HG 1 1
5 7757 1 1 87 SER N N -2.251 8.255 -18.541 1.00 . A A . 87 SER N 1 1
5 7758 1 1 87 SER O O -1.901 4.669 -18.574 1.00 . A A . 87 SER O 1 1
5 7759 1 1 87 SER OG O 0.067 8.270 -20.140 1.00 . A A . 87 SER OG 1 1
5 7760 1 1 88 TYR C C -4.344 4.994 -15.874 1.00 . A A . 88 TYR C 1 1
5 7761 1 1 88 TYR CA C -2.823 5.073 -15.998 1.00 . A A . 88 TYR CA 1 1
5 7762 1 1 88 TYR CB C -2.205 5.313 -14.615 1.00 . A A . 88 TYR CB 1 1
5 7763 1 1 88 TYR CD1 C -0.022 4.356 -15.473 1.00 . A A . 88 TYR CD1 1 1
5 7764 1 1 88 TYR CD2 C 0.054 5.863 -13.627 1.00 . A A . 88 TYR CD2 1 1
5 7765 1 1 88 TYR CE1 C 1.355 4.230 -15.430 1.00 . A A . 88 TYR CE1 1 1
5 7766 1 1 88 TYR CE2 C 1.430 5.743 -13.580 1.00 . A A . 88 TYR CE2 1 1
5 7767 1 1 88 TYR CG C -0.695 5.174 -14.573 1.00 . A A . 88 TYR CG 1 1
5 7768 1 1 88 TYR CZ C 2.075 4.926 -14.482 1.00 . A A . 88 TYR CZ 1 1
5 7769 1 1 88 TYR H H -2.472 7.057 -16.659 1.00 . A A . 88 TYR H 1 1
5 7770 1 1 88 TYR HA H -2.459 4.134 -16.385 1.00 . A A . 88 TYR HA 1 1
5 7771 1 1 88 TYR HB2 H -2.450 6.312 -14.285 1.00 . A A . 88 TYR HB2 1 1
5 7772 1 1 88 TYR HB3 H -2.620 4.600 -13.917 1.00 . A A . 88 TYR HB3 1 1
5 7773 1 1 88 TYR HD1 H -0.589 3.814 -16.215 1.00 . A A . 88 TYR HD1 1 1
5 7774 1 1 88 TYR HD2 H -0.453 6.502 -12.920 1.00 . A A . 88 TYR HD2 1 1
5 7775 1 1 88 TYR HE1 H 1.860 3.590 -16.139 1.00 . A A . 88 TYR HE1 1 1
5 7776 1 1 88 TYR HE2 H 1.993 6.287 -12.836 1.00 . A A . 88 TYR HE2 1 1
5 7777 1 1 88 TYR HH H 3.722 4.657 -13.522 1.00 . A A . 88 TYR HH 1 1
5 7778 1 1 88 TYR N N -2.434 6.118 -16.941 1.00 . A A . 88 TYR N 1 1
5 7779 1 1 88 TYR O O -4.881 4.053 -15.282 1.00 . A A . 88 TYR O 1 1
5 7780 1 1 88 TYR OH O 3.446 4.806 -14.432 1.00 . A A . 88 TYR OH 1 1
5 7781 1 1 89 GLN C C -7.127 5.098 -17.375 1.00 . A A . 89 GLN C 1 1
5 7782 1 1 89 GLN CA C -6.492 6.033 -16.354 1.00 . A A . 89 GLN CA 1 1
5 7783 1 1 89 GLN CB C -7.004 7.464 -16.551 1.00 . A A . 89 GLN CB 1 1
5 7784 1 1 89 GLN CD C -7.031 9.840 -15.692 1.00 . A A . 89 GLN CD 1 1
5 7785 1 1 89 GLN CG C -6.435 8.453 -15.550 1.00 . A A . 89 GLN CG 1 1
5 7786 1 1 89 GLN H H -4.559 6.670 -16.947 1.00 . A A . 89 GLN H 1 1
5 7787 1 1 89 GLN HA H -6.770 5.698 -15.366 1.00 . A A . 89 GLN HA 1 1
5 7788 1 1 89 GLN HB2 H -6.735 7.797 -17.542 1.00 . A A . 89 GLN HB2 1 1
5 7789 1 1 89 GLN HB3 H -8.080 7.467 -16.457 1.00 . A A . 89 GLN HB3 1 1
5 7790 1 1 89 GLN HE21 H -5.309 10.657 -15.147 1.00 . A A . 89 GLN HE21 1 1
5 7791 1 1 89 GLN HE22 H -6.587 11.762 -15.505 1.00 . A A . 89 GLN HE22 1 1
5 7792 1 1 89 GLN HG2 H -6.635 8.090 -14.551 1.00 . A A . 89 GLN HG2 1 1
5 7793 1 1 89 GLN HG3 H -5.366 8.521 -15.697 1.00 . A A . 89 GLN HG3 1 1
5 7794 1 1 89 GLN N N -5.036 5.977 -16.442 1.00 . A A . 89 GLN N 1 1
5 7795 1 1 89 GLN NE2 N -6.229 10.854 -15.422 1.00 . A A . 89 GLN NE2 1 1
5 7796 1 1 89 GLN O O -7.561 5.521 -18.449 1.00 . A A . 89 GLN O 1 1
5 7797 1 1 89 GLN OE1 O -8.198 10.000 -16.050 1.00 . A A . 89 GLN OE1 1 1
5 7798 1 1 90 ASP C C -7.903 1.521 -17.029 1.00 . A A . 90 ASP C 1 1
5 7799 1 1 90 ASP CA C -7.719 2.778 -17.865 1.00 . A A . 90 ASP CA 1 1
5 7800 1 1 90 ASP CB C -6.828 2.485 -19.078 1.00 . A A . 90 ASP CB 1 1
5 7801 1 1 90 ASP CG C -7.412 1.435 -20.003 1.00 . A A . 90 ASP CG 1 1
5 7802 1 1 90 ASP H H -6.716 3.563 -16.183 1.00 . A A . 90 ASP H 1 1
5 7803 1 1 90 ASP HA H -8.686 3.124 -18.203 1.00 . A A . 90 ASP HA 1 1
5 7804 1 1 90 ASP HB2 H -6.690 3.394 -19.641 1.00 . A A . 90 ASP HB2 1 1
5 7805 1 1 90 ASP HB3 H -5.868 2.135 -18.730 1.00 . A A . 90 ASP HB3 1 1
5 7806 1 1 90 ASP N N -7.132 3.819 -17.032 1.00 . A A . 90 ASP N 1 1
5 7807 1 1 90 ASP O O -8.949 0.873 -17.073 1.00 . A A . 90 ASP O 1 1
5 7808 1 1 90 ASP OD1 O -8.330 1.762 -20.782 1.00 . A A . 90 ASP OD1 1 1
5 7809 1 1 90 ASP OD2 O -6.945 0.282 -19.967 1.00 . A A . 90 ASP OD2 1 1
5 7810 1 1 91 VAL C C -7.332 0.539 -13.924 1.00 . A A . 91 VAL C 1 1
5 7811 1 1 91 VAL CA C -6.932 0.071 -15.323 1.00 . A A . 91 VAL CA 1 1
5 7812 1 1 91 VAL CB C -5.582 -0.678 -15.253 1.00 . A A . 91 VAL CB 1 1
5 7813 1 1 91 VAL CG1 C -5.277 -1.354 -16.582 1.00 . A A . 91 VAL CG1 1 1
5 7814 1 1 91 VAL CG2 C -4.455 0.271 -14.868 1.00 . A A . 91 VAL CG2 1 1
5 7815 1 1 91 VAL H H -6.049 1.725 -16.304 1.00 . A A . 91 VAL H 1 1
5 7816 1 1 91 VAL HA H -7.683 -0.617 -15.687 1.00 . A A . 91 VAL HA 1 1
5 7817 1 1 91 VAL HB H -5.655 -1.443 -14.493 1.00 . A A . 91 VAL HB 1 1
5 7818 1 1 91 VAL HG11 H -5.219 -0.608 -17.359 1.00 . A A . 91 VAL HG11 1 1
5 7819 1 1 91 VAL HG12 H -6.062 -2.059 -16.816 1.00 . A A . 91 VAL HG12 1 1
5 7820 1 1 91 VAL HG13 H -4.334 -1.877 -16.512 1.00 . A A . 91 VAL HG13 1 1
5 7821 1 1 91 VAL HG21 H -4.374 1.051 -15.611 1.00 . A A . 91 VAL HG21 1 1
5 7822 1 1 91 VAL HG22 H -3.524 -0.277 -14.819 1.00 . A A . 91 VAL HG22 1 1
5 7823 1 1 91 VAL HG23 H -4.665 0.711 -13.905 1.00 . A A . 91 VAL HG23 1 1
5 7824 1 1 91 VAL N N -6.874 1.198 -16.247 1.00 . A A . 91 VAL N 1 1
5 7825 1 1 91 VAL O O -7.716 -0.262 -13.071 1.00 . A A . 91 VAL O 1 1
5 7826 1 1 92 TYR C C -9.110 2.859 -12.497 1.00 . A A . 92 TYR C 1 1
5 7827 1 1 92 TYR CA C -7.643 2.440 -12.431 1.00 . A A . 92 TYR CA 1 1
5 7828 1 1 92 TYR CB C -6.752 3.647 -12.098 1.00 . A A . 92 TYR CB 1 1
5 7829 1 1 92 TYR CD1 C -7.257 4.128 -9.659 1.00 . A A . 92 TYR CD1 1 1
5 7830 1 1 92 TYR CD2 C -7.870 5.762 -11.284 1.00 . A A . 92 TYR CD2 1 1
5 7831 1 1 92 TYR CE1 C -7.772 4.931 -8.654 1.00 . A A . 92 TYR CE1 1 1
5 7832 1 1 92 TYR CE2 C -8.389 6.565 -10.288 1.00 . A A . 92 TYR CE2 1 1
5 7833 1 1 92 TYR CG C -7.297 4.530 -10.990 1.00 . A A . 92 TYR CG 1 1
5 7834 1 1 92 TYR CZ C -8.339 6.147 -8.977 1.00 . A A . 92 TYR CZ 1 1
5 7835 1 1 92 TYR H H -6.874 2.423 -14.395 1.00 . A A . 92 TYR H 1 1
5 7836 1 1 92 TYR HA H -7.531 1.693 -11.659 1.00 . A A . 92 TYR HA 1 1
5 7837 1 1 92 TYR HB2 H -5.779 3.292 -11.787 1.00 . A A . 92 TYR HB2 1 1
5 7838 1 1 92 TYR HB3 H -6.638 4.257 -12.984 1.00 . A A . 92 TYR HB3 1 1
5 7839 1 1 92 TYR HD1 H -6.812 3.177 -9.411 1.00 . A A . 92 TYR HD1 1 1
5 7840 1 1 92 TYR HD2 H -7.909 6.091 -12.312 1.00 . A A . 92 TYR HD2 1 1
5 7841 1 1 92 TYR HE1 H -7.733 4.601 -7.626 1.00 . A A . 92 TYR HE1 1 1
5 7842 1 1 92 TYR HE2 H -8.831 7.518 -10.537 1.00 . A A . 92 TYR HE2 1 1
5 7843 1 1 92 TYR HH H -9.807 7.087 -8.162 1.00 . A A . 92 TYR HH 1 1
5 7844 1 1 92 TYR N N -7.233 1.844 -13.694 1.00 . A A . 92 TYR N 1 1
5 7845 1 1 92 TYR O O -9.532 3.525 -13.444 1.00 . A A . 92 TYR O 1 1
5 7846 1 1 92 TYR OH O -8.867 6.945 -7.987 1.00 . A A . 92 TYR OH 1 1
5 7847 1 1 93 LEU C C -11.493 4.150 -10.755 1.00 . A A . 93 LEU C 1 1
5 7848 1 1 93 LEU CA C -11.294 2.805 -11.442 1.00 . A A . 93 LEU CA 1 1
5 7849 1 1 93 LEU CB C -12.090 1.710 -10.725 1.00 . A A . 93 LEU CB 1 1
5 7850 1 1 93 LEU CD1 C -12.854 -0.678 -10.590 1.00 . A A . 93 LEU CD1 1 1
5 7851 1 1 93 LEU CD2 C -12.564 0.412 -12.825 1.00 . A A . 93 LEU CD2 1 1
5 7852 1 1 93 LEU CG C -12.046 0.332 -11.393 1.00 . A A . 93 LEU CG 1 1
5 7853 1 1 93 LEU H H -9.489 1.939 -10.767 1.00 . A A . 93 LEU H 1 1
5 7854 1 1 93 LEU HA H -11.648 2.885 -12.459 1.00 . A A . 93 LEU HA 1 1
5 7855 1 1 93 LEU HB2 H -11.703 1.615 -9.722 1.00 . A A . 93 LEU HB2 1 1
5 7856 1 1 93 LEU HB3 H -13.121 2.024 -10.666 1.00 . A A . 93 LEU HB3 1 1
5 7857 1 1 93 LEU HD11 H -12.822 -1.638 -11.083 1.00 . A A . 93 LEU HD11 1 1
5 7858 1 1 93 LEU HD12 H -13.880 -0.345 -10.519 1.00 . A A . 93 LEU HD12 1 1
5 7859 1 1 93 LEU HD13 H -12.435 -0.767 -9.598 1.00 . A A . 93 LEU HD13 1 1
5 7860 1 1 93 LEU HD21 H -12.510 -0.566 -13.283 1.00 . A A . 93 LEU HD21 1 1
5 7861 1 1 93 LEU HD22 H -11.957 1.106 -13.389 1.00 . A A . 93 LEU HD22 1 1
5 7862 1 1 93 LEU HD23 H -13.589 0.751 -12.821 1.00 . A A . 93 LEU HD23 1 1
5 7863 1 1 93 LEU HG H -11.022 -0.011 -11.425 1.00 . A A . 93 LEU HG 1 1
5 7864 1 1 93 LEU N N -9.882 2.466 -11.494 1.00 . A A . 93 LEU N 1 1
5 7865 1 1 93 LEU O O -11.631 4.234 -9.534 1.00 . A A . 93 LEU O 1 1
5 7866 1 1 94 GLY C C -13.077 6.992 -11.009 1.00 . A A . 94 GLY C 1 1
5 7867 1 1 94 GLY CA C -11.633 6.545 -11.021 1.00 . A A . 94 GLY CA 1 1
5 7868 1 1 94 GLY H H -11.316 5.077 -12.512 1.00 . A A . 94 GLY H 1 1
5 7869 1 1 94 GLY HA2 H -11.254 6.567 -10.011 1.00 . A A . 94 GLY HA2 1 1
5 7870 1 1 94 GLY HA3 H -11.059 7.233 -11.624 1.00 . A A . 94 GLY HA3 1 1
5 7871 1 1 94 GLY N N -11.465 5.208 -11.552 1.00 . A A . 94 GLY N 1 1
5 7872 1 1 94 GLY O O -13.483 7.804 -11.841 1.00 . A A . 94 GLY O 1 1
5 7873 1 1 95 LEU C C -15.817 6.240 -8.638 1.00 . A A . 95 LEU C 1 1
5 7874 1 1 95 LEU CA C -15.245 6.839 -9.920 1.00 . A A . 95 LEU CA 1 1
5 7875 1 1 95 LEU CB C -16.060 6.361 -11.130 1.00 . A A . 95 LEU CB 1 1
5 7876 1 1 95 LEU CD1 C -17.512 8.388 -11.372 1.00 . A A . 95 LEU CD1 1 1
5 7877 1 1 95 LEU CD2 C -18.254 6.206 -12.329 1.00 . A A . 95 LEU CD2 1 1
5 7878 1 1 95 LEU CG C -17.497 6.878 -11.197 1.00 . A A . 95 LEU CG 1 1
5 7879 1 1 95 LEU H H -13.473 5.788 -9.462 1.00 . A A . 95 LEU H 1 1
5 7880 1 1 95 LEU HA H -15.295 7.915 -9.862 1.00 . A A . 95 LEU HA 1 1
5 7881 1 1 95 LEU HB2 H -15.545 6.672 -12.027 1.00 . A A . 95 LEU HB2 1 1
5 7882 1 1 95 LEU HB3 H -16.089 5.281 -11.111 1.00 . A A . 95 LEU HB3 1 1
5 7883 1 1 95 LEU HD11 H -18.535 8.736 -11.395 1.00 . A A . 95 LEU HD11 1 1
5 7884 1 1 95 LEU HD12 H -17.024 8.649 -12.300 1.00 . A A . 95 LEU HD12 1 1
5 7885 1 1 95 LEU HD13 H -16.994 8.851 -10.548 1.00 . A A . 95 LEU HD13 1 1
5 7886 1 1 95 LEU HD21 H -18.255 5.136 -12.176 1.00 . A A . 95 LEU HD21 1 1
5 7887 1 1 95 LEU HD22 H -17.775 6.436 -13.269 1.00 . A A . 95 LEU HD22 1 1
5 7888 1 1 95 LEU HD23 H -19.271 6.568 -12.344 1.00 . A A . 95 LEU HD23 1 1
5 7889 1 1 95 LEU HG H -17.999 6.644 -10.271 1.00 . A A . 95 LEU HG 1 1
5 7890 1 1 95 LEU N N -13.850 6.459 -10.072 1.00 . A A . 95 LEU N 1 1
5 7891 1 1 95 LEU O O -15.232 5.319 -8.061 1.00 . A A . 95 LEU O 1 1
5 7892 1 1 96 GLU C C -18.455 5.000 -7.534 1.00 . A A . 96 GLU C 1 1
5 7893 1 1 96 GLU CA C -17.669 6.215 -7.059 1.00 . A A . 96 GLU CA 1 1
5 7894 1 1 96 GLU CB C -18.641 7.242 -6.460 1.00 . A A . 96 GLU CB 1 1
5 7895 1 1 96 GLU CD C -17.333 9.374 -6.904 1.00 . A A . 96 GLU CD 1 1
5 7896 1 1 96 GLU CG C -17.979 8.479 -5.865 1.00 . A A . 96 GLU CG 1 1
5 7897 1 1 96 GLU H H -17.275 7.605 -8.605 1.00 . A A . 96 GLU H 1 1
5 7898 1 1 96 GLU HA H -16.957 5.909 -6.307 1.00 . A A . 96 GLU HA 1 1
5 7899 1 1 96 GLU HB2 H -19.319 7.567 -7.234 1.00 . A A . 96 GLU HB2 1 1
5 7900 1 1 96 GLU HB3 H -19.212 6.760 -5.680 1.00 . A A . 96 GLU HB3 1 1
5 7901 1 1 96 GLU HG2 H -18.729 9.052 -5.341 1.00 . A A . 96 GLU HG2 1 1
5 7902 1 1 96 GLU HG3 H -17.220 8.161 -5.165 1.00 . A A . 96 GLU HG3 1 1
5 7903 1 1 96 GLU N N -16.936 6.785 -8.181 1.00 . A A . 96 GLU N 1 1
5 7904 1 1 96 GLU O O -18.516 4.728 -8.737 1.00 . A A . 96 GLU O 1 1
5 7905 1 1 96 GLU OE1 O -17.893 9.511 -8.013 1.00 . A A . 96 GLU OE1 1 1
5 7906 1 1 96 GLU OE2 O -16.257 9.937 -6.620 1.00 . A A . 96 GLU OE2 1 1
5 7907 1 1 97 HIS C C -21.280 3.709 -7.468 1.00 . A A . 97 HIS C 1 1
5 7908 1 1 97 HIS CA C -19.923 3.164 -7.019 1.00 . A A . 97 HIS CA 1 1
5 7909 1 1 97 HIS CB C -20.035 2.070 -5.932 1.00 . A A . 97 HIS CB 1 1
5 7910 1 1 97 HIS CD2 C -22.013 2.101 -4.252 1.00 . A A . 97 HIS CD2 1 1
5 7911 1 1 97 HIS CE1 C -21.101 3.329 -2.690 1.00 . A A . 97 HIS CE1 1 1
5 7912 1 1 97 HIS CG C -20.774 2.442 -4.677 1.00 . A A . 97 HIS CG 1 1
5 7913 1 1 97 HIS H H -18.941 4.476 -5.660 1.00 . A A . 97 HIS H 1 1
5 7914 1 1 97 HIS HA H -19.452 2.726 -7.888 1.00 . A A . 97 HIS HA 1 1
5 7915 1 1 97 HIS HB2 H -20.540 1.219 -6.357 1.00 . A A . 97 HIS HB2 1 1
5 7916 1 1 97 HIS HB3 H -19.036 1.770 -5.647 1.00 . A A . 97 HIS HB3 1 1
5 7917 1 1 97 HIS HD1 H -19.338 3.631 -3.684 1.00 . A A . 97 HIS HD1 1 1
5 7918 1 1 97 HIS HD2 H -22.731 1.501 -4.793 1.00 . A A . 97 HIS HD2 1 1
5 7919 1 1 97 HIS HE1 H -20.947 3.880 -1.773 1.00 . A A . 97 HIS HE1 1 1
5 7920 1 1 97 HIS HE2 H -22.925 2.445 -2.393 1.00 . A A . 97 HIS HE2 1 1
5 7921 1 1 97 HIS N N -19.068 4.269 -6.613 1.00 . A A . 97 HIS N 1 1
5 7922 1 1 97 HIS ND1 N -20.231 3.212 -3.673 1.00 . A A . 97 HIS ND1 1 1
5 7923 1 1 97 HIS NE2 N -22.191 2.664 -3.016 1.00 . A A . 97 HIS NE2 1 1
5 7924 1 1 97 HIS O O -22.261 3.727 -6.726 1.00 . A A . 97 HIS O 1 1
5 7925 1 1 98 HIS C C -23.282 3.902 -10.107 1.00 . A A . 98 HIS C 1 1
5 7926 1 1 98 HIS CA C -22.466 4.867 -9.253 1.00 . A A . 98 HIS CA 1 1
5 7927 1 1 98 HIS CB C -22.014 6.063 -10.098 1.00 . A A . 98 HIS CB 1 1
5 7928 1 1 98 HIS CD2 C -24.291 7.264 -10.469 1.00 . A A . 98 HIS CD2 1 1
5 7929 1 1 98 HIS CE1 C -23.667 9.287 -9.915 1.00 . A A . 98 HIS CE1 1 1
5 7930 1 1 98 HIS CG C -22.984 7.206 -10.122 1.00 . A A . 98 HIS CG 1 1
5 7931 1 1 98 HIS H H -20.496 4.094 -9.258 1.00 . A A . 98 HIS H 1 1
5 7932 1 1 98 HIS HA H -23.075 5.219 -8.435 1.00 . A A . 98 HIS HA 1 1
5 7933 1 1 98 HIS HB2 H -21.079 6.438 -9.704 1.00 . A A . 98 HIS HB2 1 1
5 7934 1 1 98 HIS HB3 H -21.862 5.732 -11.115 1.00 . A A . 98 HIS HB3 1 1
5 7935 1 1 98 HIS HD1 H -21.725 8.784 -9.491 1.00 . A A . 98 HIS HD1 1 1
5 7936 1 1 98 HIS HD2 H -24.906 6.436 -10.792 1.00 . A A . 98 HIS HD2 1 1
5 7937 1 1 98 HIS HE1 H -23.681 10.349 -9.716 1.00 . A A . 98 HIS HE1 1 1
5 7938 1 1 98 HIS HE2 H -25.614 8.899 -10.444 1.00 . A A . 98 HIS HE2 1 1
5 7939 1 1 98 HIS N N -21.300 4.194 -8.700 1.00 . A A . 98 HIS N 1 1
5 7940 1 1 98 HIS ND1 N -22.626 8.491 -9.781 1.00 . A A . 98 HIS ND1 1 1
5 7941 1 1 98 HIS NE2 N -24.690 8.567 -10.332 1.00 . A A . 98 HIS NE2 1 1
5 7942 1 1 98 HIS O O -24.316 4.266 -10.669 1.00 . A A . 98 HIS O 1 1
5 7943 1 1 99 HIS C C -24.464 0.892 -10.085 1.00 . A A . 99 HIS C 1 1
5 7944 1 1 99 HIS CA C -23.496 1.648 -10.982 1.00 . A A . 99 HIS CA 1 1
5 7945 1 1 99 HIS CB C -22.502 0.676 -11.627 1.00 . A A . 99 HIS CB 1 1
5 7946 1 1 99 HIS CD2 C -20.712 2.228 -12.693 1.00 . A A . 99 HIS CD2 1 1
5 7947 1 1 99 HIS CE1 C -20.938 1.589 -14.773 1.00 . A A . 99 HIS CE1 1 1
5 7948 1 1 99 HIS CG C -21.683 1.284 -12.726 1.00 . A A . 99 HIS CG 1 1
5 7949 1 1 99 HIS H H -21.967 2.440 -9.748 1.00 . A A . 99 HIS H 1 1
5 7950 1 1 99 HIS HA H -24.058 2.144 -11.760 1.00 . A A . 99 HIS HA 1 1
5 7951 1 1 99 HIS HB2 H -21.822 0.312 -10.871 1.00 . A A . 99 HIS HB2 1 1
5 7952 1 1 99 HIS HB3 H -23.045 -0.159 -12.044 1.00 . A A . 99 HIS HB3 1 1
5 7953 1 1 99 HIS HD1 H -22.431 0.231 -14.399 1.00 . A A . 99 HIS HD1 1 1
5 7954 1 1 99 HIS HD2 H -20.362 2.755 -11.817 1.00 . A A . 99 HIS HD2 1 1
5 7955 1 1 99 HIS HE1 H -20.809 1.504 -15.841 1.00 . A A . 99 HIS HE1 1 1
5 7956 1 1 99 HIS HE2 H -19.423 2.860 -14.229 1.00 . A A . 99 HIS HE2 1 1
5 7957 1 1 99 HIS N N -22.802 2.672 -10.213 1.00 . A A . 99 HIS N 1 1
5 7958 1 1 99 HIS ND1 N -21.800 0.907 -14.044 1.00 . A A . 99 HIS ND1 1 1
5 7959 1 1 99 HIS NE2 N -20.264 2.400 -13.978 1.00 . A A . 99 HIS NE2 1 1
5 7960 1 1 99 HIS O O -24.065 0.309 -9.074 1.00 . A A . 99 HIS O 1 1
5 7961 1 1 100 HIS C C -26.843 -1.223 -10.140 1.00 . A A . 100 HIS C 1 1
5 7962 1 1 100 HIS CA C -26.763 0.225 -9.682 1.00 . A A . 100 HIS CA 1 1
5 7963 1 1 100 HIS CB C -28.129 0.904 -9.856 1.00 . A A . 100 HIS CB 1 1
5 7964 1 1 100 HIS CD2 C -27.607 3.411 -9.389 1.00 . A A . 100 HIS CD2 1 1
5 7965 1 1 100 HIS CE1 C -29.010 3.720 -7.733 1.00 . A A . 100 HIS CE1 1 1
5 7966 1 1 100 HIS CG C -28.247 2.234 -9.170 1.00 . A A . 100 HIS CG 1 1
5 7967 1 1 100 HIS H H -25.997 1.427 -11.252 1.00 . A A . 100 HIS H 1 1
5 7968 1 1 100 HIS HA H -26.485 0.248 -8.639 1.00 . A A . 100 HIS HA 1 1
5 7969 1 1 100 HIS HB2 H -28.310 1.059 -10.910 1.00 . A A . 100 HIS HB2 1 1
5 7970 1 1 100 HIS HB3 H -28.897 0.257 -9.460 1.00 . A A . 100 HIS HB3 1 1
5 7971 1 1 100 HIS HD1 H -29.740 1.797 -7.739 1.00 . A A . 100 HIS HD1 1 1
5 7972 1 1 100 HIS HD2 H -26.849 3.599 -10.135 1.00 . A A . 100 HIS HD2 1 1
5 7973 1 1 100 HIS HE1 H -29.570 4.181 -6.934 1.00 . A A . 100 HIS HE1 1 1
5 7974 1 1 100 HIS HE2 H -27.900 5.280 -8.471 1.00 . A A . 100 HIS HE2 1 1
5 7975 1 1 100 HIS N N -25.738 0.926 -10.441 1.00 . A A . 100 HIS N 1 1
5 7976 1 1 100 HIS ND1 N -29.117 2.463 -8.126 1.00 . A A . 100 HIS ND1 1 1
5 7977 1 1 100 HIS NE2 N -28.103 4.313 -8.483 1.00 . A A . 100 HIS NE2 1 1
5 7978 1 1 100 HIS O O -26.489 -2.147 -9.408 1.00 . A A . 100 HIS O 1 1
5 7979 1 1 101 HIS C C -27.157 -2.587 -13.478 1.00 . A A . 101 HIS C 1 1
5 7980 1 1 101 HIS CA C -27.404 -2.722 -11.983 1.00 . A A . 101 HIS CA 1 1
5 7981 1 1 101 HIS CB C -28.773 -3.375 -11.738 1.00 . A A . 101 HIS CB 1 1
5 7982 1 1 101 HIS CD2 C -29.510 -3.177 -9.248 1.00 . A A . 101 HIS CD2 1 1
5 7983 1 1 101 HIS CE1 C -28.982 -5.198 -8.605 1.00 . A A . 101 HIS CE1 1 1
5 7984 1 1 101 HIS CG C -28.999 -3.828 -10.324 1.00 . A A . 101 HIS CG 1 1
5 7985 1 1 101 HIS H H -27.594 -0.622 -11.880 1.00 . A A . 101 HIS H 1 1
5 7986 1 1 101 HIS HA H -26.630 -3.342 -11.556 1.00 . A A . 101 HIS HA 1 1
5 7987 1 1 101 HIS HB2 H -29.551 -2.668 -11.984 1.00 . A A . 101 HIS HB2 1 1
5 7988 1 1 101 HIS HB3 H -28.867 -4.239 -12.379 1.00 . A A . 101 HIS HB3 1 1
5 7989 1 1 101 HIS HD1 H -28.284 -5.809 -10.432 1.00 . A A . 101 HIS HD1 1 1
5 7990 1 1 101 HIS HD2 H -29.873 -2.159 -9.228 1.00 . A A . 101 HIS HD2 1 1
5 7991 1 1 101 HIS HE1 H -28.838 -6.079 -7.998 1.00 . A A . 101 HIS HE1 1 1
5 7992 1 1 101 HIS HE2 H -29.559 -3.785 -7.241 1.00 . A A . 101 HIS HE2 1 1
5 7993 1 1 101 HIS N N -27.315 -1.404 -11.364 1.00 . A A . 101 HIS N 1 1
5 7994 1 1 101 HIS ND1 N -28.680 -5.089 -9.884 1.00 . A A . 101 HIS ND1 1 1
5 7995 1 1 101 HIS NE2 N -29.486 -4.053 -8.192 1.00 . A A . 101 HIS NE2 1 1
5 7996 1 1 101 HIS O O -26.572 -3.464 -14.109 1.00 . A A . 101 HIS O 1 1
5 7997 1 1 102 HIS C C -26.808 0.259 -15.519 1.00 . A A . 102 HIS C 1 1
5 7998 1 1 102 HIS CA C -27.380 -1.142 -15.430 1.00 . A A . 102 HIS CA 1 1
5 7999 1 1 102 HIS CB C -28.670 -1.221 -16.252 1.00 . A A . 102 HIS CB 1 1
5 8000 1 1 102 HIS CD2 C -28.787 -3.757 -16.747 1.00 . A A . 102 HIS CD2 1 1
5 8001 1 1 102 HIS CE1 C -30.812 -4.129 -16.007 1.00 . A A . 102 HIS CE1 1 1
5 8002 1 1 102 HIS CG C -29.278 -2.583 -16.293 1.00 . A A . 102 HIS CG 1 1
5 8003 1 1 102 HIS H H -28.143 -0.853 -13.491 1.00 . A A . 102 HIS H 1 1
5 8004 1 1 102 HIS HA H -26.660 -1.845 -15.822 1.00 . A A . 102 HIS HA 1 1
5 8005 1 1 102 HIS HB2 H -29.400 -0.546 -15.831 1.00 . A A . 102 HIS HB2 1 1
5 8006 1 1 102 HIS HB3 H -28.458 -0.922 -17.269 1.00 . A A . 102 HIS HB3 1 1
5 8007 1 1 102 HIS HD1 H -31.178 -2.188 -15.461 1.00 . A A . 102 HIS HD1 1 1
5 8008 1 1 102 HIS HD2 H -27.809 -3.919 -17.180 1.00 . A A . 102 HIS HD2 1 1
5 8009 1 1 102 HIS HE1 H -31.735 -4.622 -15.741 1.00 . A A . 102 HIS HE1 1 1
5 8010 1 1 102 HIS HE2 H -29.607 -5.682 -16.581 1.00 . A A . 102 HIS HE2 1 1
5 8011 1 1 102 HIS N N -27.622 -1.474 -14.034 1.00 . A A . 102 HIS N 1 1
5 8012 1 1 102 HIS ND1 N -30.546 -2.851 -15.838 1.00 . A A . 102 HIS ND1 1 1
5 8013 1 1 102 HIS NE2 N -29.761 -4.705 -16.557 1.00 . A A . 102 HIS NE2 1 1
5 8014 1 1 102 HIS O O -27.577 1.221 -15.324 1.00 . A A . 102 HIS O 1 1
5 8015 1 1 102 HIS OXT O -25.593 0.392 -15.749 1.00 . A A . 102 HIS OXT 1 1
6 8016 1 1 1 MET C C 22.663 3.285 -5.412 1.00 . A A . 1 MET C 1 1
6 8017 1 1 1 MET CA C 23.346 2.379 -6.435 1.00 . A A . 1 MET CA 1 1
6 8018 1 1 1 MET CB C 22.699 2.541 -7.817 1.00 . A A . 1 MET CB 1 1
6 8019 1 1 1 MET CE C 24.884 5.464 -9.846 1.00 . A A . 1 MET CE 1 1
6 8020 1 1 1 MET CG C 23.068 3.835 -8.529 1.00 . A A . 1 MET CG 1 1
6 8021 1 1 1 MET H1 H 23.798 0.836 -5.114 1.00 . A A . 1 MET H1 1 1
6 8022 1 1 1 MET H2 H 23.611 0.327 -6.720 1.00 . A A . 1 MET H2 1 1
6 8023 1 1 1 MET H3 H 22.247 0.735 -5.793 1.00 . A A . 1 MET H3 1 1
6 8024 1 1 1 MET HA H 24.392 2.647 -6.494 1.00 . A A . 1 MET HA 1 1
6 8025 1 1 1 MET HB2 H 23.004 1.717 -8.443 1.00 . A A . 1 MET HB2 1 1
6 8026 1 1 1 MET HB3 H 21.625 2.516 -7.702 1.00 . A A . 1 MET HB3 1 1
6 8027 1 1 1 MET HE1 H 25.904 5.667 -10.137 1.00 . A A . 1 MET HE1 1 1
6 8028 1 1 1 MET HE2 H 24.517 6.273 -9.231 1.00 . A A . 1 MET HE2 1 1
6 8029 1 1 1 MET HE3 H 24.270 5.376 -10.730 1.00 . A A . 1 MET HE3 1 1
6 8030 1 1 1 MET HG2 H 22.507 3.897 -9.450 1.00 . A A . 1 MET HG2 1 1
6 8031 1 1 1 MET HG3 H 22.808 4.668 -7.894 1.00 . A A . 1 MET HG3 1 1
6 8032 1 1 1 MET N N 23.248 0.972 -5.985 1.00 . A A . 1 MET N 1 1
6 8033 1 1 1 MET O O 21.580 3.827 -5.666 1.00 . A A . 1 MET O 1 1
6 8034 1 1 1 MET SD S 24.824 3.931 -8.920 1.00 . A A . 1 MET SD 1 1
6 8035 1 1 2 SER C C 21.519 3.421 -2.548 1.00 . A A . 2 SER C 1 1
6 8036 1 1 2 SER CA C 22.745 4.147 -3.107 1.00 . A A . 2 SER CA 1 1
6 8037 1 1 2 SER CB C 22.393 5.590 -3.481 1.00 . A A . 2 SER CB 1 1
6 8038 1 1 2 SER H H 24.198 3.024 -4.157 1.00 . A A . 2 SER H 1 1
6 8039 1 1 2 SER HA H 23.506 4.166 -2.339 1.00 . A A . 2 SER HA 1 1
6 8040 1 1 2 SER HB2 H 21.573 5.588 -4.183 1.00 . A A . 2 SER HB2 1 1
6 8041 1 1 2 SER HB3 H 22.103 6.130 -2.592 1.00 . A A . 2 SER HB3 1 1
6 8042 1 1 2 SER HG H 23.666 7.086 -3.606 1.00 . A A . 2 SER HG 1 1
6 8043 1 1 2 SER N N 23.302 3.426 -4.250 1.00 . A A . 2 SER N 1 1
6 8044 1 1 2 SER O O 21.630 2.644 -1.601 1.00 . A A . 2 SER O 1 1
6 8045 1 1 2 SER OG O 23.500 6.248 -4.074 1.00 . A A . 2 SER OG 1 1
6 8046 1 1 3 ASN C C 18.077 3.060 -3.813 1.00 . A A . 3 ASN C 1 1
6 8047 1 1 3 ASN CA C 19.114 3.049 -2.699 1.00 . A A . 3 ASN CA 1 1
6 8048 1 1 3 ASN CB C 18.562 3.789 -1.473 1.00 . A A . 3 ASN CB 1 1
6 8049 1 1 3 ASN CG C 18.438 5.291 -1.676 1.00 . A A . 3 ASN CG 1 1
6 8050 1 1 3 ASN H H 20.345 4.241 -3.938 1.00 . A A . 3 ASN H 1 1
6 8051 1 1 3 ASN HA H 19.322 2.024 -2.429 1.00 . A A . 3 ASN HA 1 1
6 8052 1 1 3 ASN HB2 H 17.583 3.400 -1.240 1.00 . A A . 3 ASN HB2 1 1
6 8053 1 1 3 ASN HB3 H 19.220 3.613 -0.634 1.00 . A A . 3 ASN HB3 1 1
6 8054 1 1 3 ASN HD21 H 20.158 5.573 -0.721 1.00 . A A . 3 ASN HD21 1 1
6 8055 1 1 3 ASN HD22 H 19.362 7.008 -1.288 1.00 . A A . 3 ASN HD22 1 1
6 8056 1 1 3 ASN N N 20.362 3.653 -3.155 1.00 . A A . 3 ASN N 1 1
6 8057 1 1 3 ASN ND2 N 19.419 6.032 -1.184 1.00 . A A . 3 ASN ND2 1 1
6 8058 1 1 3 ASN O O 16.879 3.004 -3.554 1.00 . A A . 3 ASN O 1 1
6 8059 1 1 3 ASN OD1 O 17.458 5.786 -2.236 1.00 . A A . 3 ASN OD1 1 1
6 8060 1 1 4 LEU C C 17.146 1.833 -6.637 1.00 . A A . 4 LEU C 1 1
6 8061 1 1 4 LEU CA C 17.658 3.202 -6.204 1.00 . A A . 4 LEU CA 1 1
6 8062 1 1 4 LEU CB C 18.376 3.878 -7.372 1.00 . A A . 4 LEU CB 1 1
6 8063 1 1 4 LEU CD1 C 19.549 5.864 -8.335 1.00 . A A . 4 LEU CD1 1 1
6 8064 1 1 4 LEU CD2 C 17.634 6.193 -6.767 1.00 . A A . 4 LEU CD2 1 1
6 8065 1 1 4 LEU CG C 18.825 5.316 -7.118 1.00 . A A . 4 LEU CG 1 1
6 8066 1 1 4 LEU H H 19.514 2.998 -5.205 1.00 . A A . 4 LEU H 1 1
6 8067 1 1 4 LEU HA H 16.815 3.809 -5.911 1.00 . A A . 4 LEU HA 1 1
6 8068 1 1 4 LEU HB2 H 19.248 3.291 -7.621 1.00 . A A . 4 LEU HB2 1 1
6 8069 1 1 4 LEU HB3 H 17.711 3.880 -8.224 1.00 . A A . 4 LEU HB3 1 1
6 8070 1 1 4 LEU HD11 H 19.886 6.870 -8.133 1.00 . A A . 4 LEU HD11 1 1
6 8071 1 1 4 LEU HD12 H 18.875 5.872 -9.179 1.00 . A A . 4 LEU HD12 1 1
6 8072 1 1 4 LEU HD13 H 20.398 5.237 -8.560 1.00 . A A . 4 LEU HD13 1 1
6 8073 1 1 4 LEU HD21 H 17.971 7.200 -6.583 1.00 . A A . 4 LEU HD21 1 1
6 8074 1 1 4 LEU HD22 H 17.153 5.806 -5.880 1.00 . A A . 4 LEU HD22 1 1
6 8075 1 1 4 LEU HD23 H 16.932 6.190 -7.587 1.00 . A A . 4 LEU HD23 1 1
6 8076 1 1 4 LEU HG H 19.512 5.331 -6.284 1.00 . A A . 4 LEU HG 1 1
6 8077 1 1 4 LEU N N 18.548 3.087 -5.054 1.00 . A A . 4 LEU N 1 1
6 8078 1 1 4 LEU O O 16.339 1.722 -7.561 1.00 . A A . 4 LEU O 1 1
6 8079 1 1 5 GLU C C 15.842 -0.854 -5.709 1.00 . A A . 5 GLU C 1 1
6 8080 1 1 5 GLU CA C 17.219 -0.566 -6.294 1.00 . A A . 5 GLU CA 1 1
6 8081 1 1 5 GLU CB C 18.221 -1.597 -5.760 1.00 . A A . 5 GLU CB 1 1
6 8082 1 1 5 GLU CD C 20.283 -0.276 -5.138 1.00 . A A . 5 GLU CD 1 1
6 8083 1 1 5 GLU CG C 19.678 -1.295 -6.082 1.00 . A A . 5 GLU CG 1 1
6 8084 1 1 5 GLU H H 18.267 0.945 -5.247 1.00 . A A . 5 GLU H 1 1
6 8085 1 1 5 GLU HA H 17.166 -0.650 -7.369 1.00 . A A . 5 GLU HA 1 1
6 8086 1 1 5 GLU HB2 H 18.121 -1.653 -4.687 1.00 . A A . 5 GLU HB2 1 1
6 8087 1 1 5 GLU HB3 H 17.979 -2.562 -6.182 1.00 . A A . 5 GLU HB3 1 1
6 8088 1 1 5 GLU HG2 H 20.246 -2.211 -6.013 1.00 . A A . 5 GLU HG2 1 1
6 8089 1 1 5 GLU HG3 H 19.737 -0.910 -7.091 1.00 . A A . 5 GLU HG3 1 1
6 8090 1 1 5 GLU N N 17.625 0.793 -5.972 1.00 . A A . 5 GLU N 1 1
6 8091 1 1 5 GLU O O 15.677 -0.895 -4.489 1.00 . A A . 5 GLU O 1 1
6 8092 1 1 5 GLU OE1 O 20.424 -0.587 -3.939 1.00 . A A . 5 GLU OE1 1 1
6 8093 1 1 5 GLU OE2 O 20.635 0.829 -5.591 1.00 . A A . 5 GLU OE2 1 1
6 8094 1 1 6 ILE C C 13.495 -2.684 -5.393 1.00 . A A . 6 ILE C 1 1
6 8095 1 1 6 ILE CA C 13.505 -1.364 -6.153 1.00 . A A . 6 ILE CA 1 1
6 8096 1 1 6 ILE CB C 12.531 -1.462 -7.351 1.00 . A A . 6 ILE CB 1 1
6 8097 1 1 6 ILE CD1 C 11.673 -0.186 -9.393 1.00 . A A . 6 ILE CD1 1 1
6 8098 1 1 6 ILE CG1 C 12.548 -0.159 -8.157 1.00 . A A . 6 ILE CG1 1 1
6 8099 1 1 6 ILE CG2 C 11.119 -1.769 -6.864 1.00 . A A . 6 ILE CG2 1 1
6 8100 1 1 6 ILE H H 15.047 -0.941 -7.539 1.00 . A A . 6 ILE H 1 1
6 8101 1 1 6 ILE HA H 13.162 -0.578 -5.497 1.00 . A A . 6 ILE HA 1 1
6 8102 1 1 6 ILE HB H 12.853 -2.276 -7.985 1.00 . A A . 6 ILE HB 1 1
6 8103 1 1 6 ILE HD11 H 11.713 0.777 -9.883 1.00 . A A . 6 ILE HD11 1 1
6 8104 1 1 6 ILE HD12 H 10.653 -0.402 -9.110 1.00 . A A . 6 ILE HD12 1 1
6 8105 1 1 6 ILE HD13 H 12.029 -0.948 -10.071 1.00 . A A . 6 ILE HD13 1 1
6 8106 1 1 6 ILE HG12 H 12.202 0.645 -7.529 1.00 . A A . 6 ILE HG12 1 1
6 8107 1 1 6 ILE HG13 H 13.561 0.049 -8.472 1.00 . A A . 6 ILE HG13 1 1
6 8108 1 1 6 ILE HG21 H 10.791 -0.986 -6.196 1.00 . A A . 6 ILE HG21 1 1
6 8109 1 1 6 ILE HG22 H 11.114 -2.715 -6.341 1.00 . A A . 6 ILE HG22 1 1
6 8110 1 1 6 ILE HG23 H 10.450 -1.822 -7.711 1.00 . A A . 6 ILE HG23 1 1
6 8111 1 1 6 ILE N N 14.859 -1.036 -6.583 1.00 . A A . 6 ILE N 1 1
6 8112 1 1 6 ILE O O 13.793 -3.740 -5.955 1.00 . A A . 6 ILE O 1 1
6 8113 1 1 7 LYS C C 11.705 -4.334 -3.185 1.00 . A A . 7 LYS C 1 1
6 8114 1 1 7 LYS CA C 13.125 -3.806 -3.282 1.00 . A A . 7 LYS CA 1 1
6 8115 1 1 7 LYS CB C 13.698 -3.525 -1.892 1.00 . A A . 7 LYS CB 1 1
6 8116 1 1 7 LYS CD C 15.831 -4.786 -2.227 1.00 . A A . 7 LYS CD 1 1
6 8117 1 1 7 LYS CE C 17.348 -4.712 -2.314 1.00 . A A . 7 LYS CE 1 1
6 8118 1 1 7 LYS CG C 15.214 -3.443 -1.872 1.00 . A A . 7 LYS CG 1 1
6 8119 1 1 7 LYS H H 12.984 -1.743 -3.706 1.00 . A A . 7 LYS H 1 1
6 8120 1 1 7 LYS HA H 13.734 -4.559 -3.760 1.00 . A A . 7 LYS HA 1 1
6 8121 1 1 7 LYS HB2 H 13.303 -2.587 -1.532 1.00 . A A . 7 LYS HB2 1 1
6 8122 1 1 7 LYS HB3 H 13.393 -4.315 -1.221 1.00 . A A . 7 LYS HB3 1 1
6 8123 1 1 7 LYS HD2 H 15.562 -5.506 -1.468 1.00 . A A . 7 LYS HD2 1 1
6 8124 1 1 7 LYS HD3 H 15.440 -5.106 -3.182 1.00 . A A . 7 LYS HD3 1 1
6 8125 1 1 7 LYS HE2 H 17.735 -4.354 -1.370 1.00 . A A . 7 LYS HE2 1 1
6 8126 1 1 7 LYS HE3 H 17.733 -5.703 -2.507 1.00 . A A . 7 LYS HE3 1 1
6 8127 1 1 7 LYS HG2 H 15.535 -2.706 -2.591 1.00 . A A . 7 LYS HG2 1 1
6 8128 1 1 7 LYS HG3 H 15.538 -3.155 -0.883 1.00 . A A . 7 LYS HG3 1 1
6 8129 1 1 7 LYS HZ1 H 18.833 -3.877 -3.523 1.00 . A A . 7 LYS HZ1 1 1
6 8130 1 1 7 LYS HZ2 H 17.562 -2.815 -3.163 1.00 . A A . 7 LYS HZ2 1 1
6 8131 1 1 7 LYS HZ3 H 17.332 -4.054 -4.297 1.00 . A A . 7 LYS HZ3 1 1
6 8132 1 1 7 LYS N N 13.182 -2.616 -4.109 1.00 . A A . 7 LYS N 1 1
6 8133 1 1 7 LYS NZ N 17.799 -3.801 -3.398 1.00 . A A . 7 LYS NZ 1 1
6 8134 1 1 7 LYS O O 10.740 -3.567 -3.106 1.00 . A A . 7 LYS O 1 1
6 8135 1 1 8 GLN C C 9.969 -6.864 -1.808 1.00 . A A . 8 GLN C 1 1
6 8136 1 1 8 GLN CA C 10.301 -6.314 -3.192 1.00 . A A . 8 GLN CA 1 1
6 8137 1 1 8 GLN CB C 10.267 -7.446 -4.233 1.00 . A A . 8 GLN CB 1 1
6 8138 1 1 8 GLN CD C 12.726 -8.073 -4.500 1.00 . A A . 8 GLN CD 1 1
6 8139 1 1 8 GLN CG C 11.343 -8.516 -4.051 1.00 . A A . 8 GLN CG 1 1
6 8140 1 1 8 GLN H H 12.407 -6.200 -3.194 1.00 . A A . 8 GLN H 1 1
6 8141 1 1 8 GLN HA H 9.556 -5.579 -3.456 1.00 . A A . 8 GLN HA 1 1
6 8142 1 1 8 GLN HB2 H 9.304 -7.933 -4.182 1.00 . A A . 8 GLN HB2 1 1
6 8143 1 1 8 GLN HB3 H 10.386 -7.013 -5.216 1.00 . A A . 8 GLN HB3 1 1
6 8144 1 1 8 GLN HE21 H 12.374 -8.744 -6.334 1.00 . A A . 8 GLN HE21 1 1
6 8145 1 1 8 GLN HE22 H 13.927 -8.034 -6.078 1.00 . A A . 8 GLN HE22 1 1
6 8146 1 1 8 GLN HG2 H 11.394 -8.776 -3.005 1.00 . A A . 8 GLN HG2 1 1
6 8147 1 1 8 GLN HG3 H 11.063 -9.389 -4.620 1.00 . A A . 8 GLN HG3 1 1
6 8148 1 1 8 GLN N N 11.591 -5.650 -3.195 1.00 . A A . 8 GLN N 1 1
6 8149 1 1 8 GLN NE2 N 13.039 -8.305 -5.765 1.00 . A A . 8 GLN NE2 1 1
6 8150 1 1 8 GLN O O 10.848 -7.334 -1.083 1.00 . A A . 8 GLN O 1 1
6 8151 1 1 8 GLN OE1 O 13.504 -7.527 -3.720 1.00 . A A . 8 GLN OE1 1 1
6 8152 1 1 9 GLY C C 6.856 -7.947 -0.335 1.00 . A A . 9 GLY C 1 1
6 8153 1 1 9 GLY CA C 8.230 -7.324 -0.192 1.00 . A A . 9 GLY CA 1 1
6 8154 1 1 9 GLY H H 8.055 -6.352 -2.055 1.00 . A A . 9 GLY H 1 1
6 8155 1 1 9 GLY HA2 H 8.926 -8.077 0.151 1.00 . A A . 9 GLY HA2 1 1
6 8156 1 1 9 GLY HA3 H 8.182 -6.530 0.538 1.00 . A A . 9 GLY HA3 1 1
6 8157 1 1 9 GLY N N 8.697 -6.786 -1.450 1.00 . A A . 9 GLY N 1 1
6 8158 1 1 9 GLY O O 6.376 -8.134 -1.456 1.00 . A A . 9 GLY O 1 1
6 8159 1 1 10 GLU C C 3.842 -7.958 0.197 1.00 . A A . 10 GLU C 1 1
6 8160 1 1 10 GLU CA C 4.901 -8.891 0.774 1.00 . A A . 10 GLU CA 1 1
6 8161 1 1 10 GLU CB C 4.489 -9.307 2.185 1.00 . A A . 10 GLU CB 1 1
6 8162 1 1 10 GLU CD C 5.037 -10.606 4.267 1.00 . A A . 10 GLU CD 1 1
6 8163 1 1 10 GLU CG C 5.459 -10.260 2.856 1.00 . A A . 10 GLU CG 1 1
6 8164 1 1 10 GLU H H 6.630 -8.027 1.649 1.00 . A A . 10 GLU H 1 1
6 8165 1 1 10 GLU HA H 4.969 -9.772 0.153 1.00 . A A . 10 GLU HA 1 1
6 8166 1 1 10 GLU HB2 H 4.410 -8.422 2.800 1.00 . A A . 10 GLU HB2 1 1
6 8167 1 1 10 GLU HB3 H 3.522 -9.788 2.137 1.00 . A A . 10 GLU HB3 1 1
6 8168 1 1 10 GLU HG2 H 5.513 -11.170 2.277 1.00 . A A . 10 GLU HG2 1 1
6 8169 1 1 10 GLU HG3 H 6.434 -9.796 2.891 1.00 . A A . 10 GLU HG3 1 1
6 8170 1 1 10 GLU N N 6.214 -8.248 0.788 1.00 . A A . 10 GLU N 1 1
6 8171 1 1 10 GLU O O 3.344 -7.072 0.896 1.00 . A A . 10 GLU O 1 1
6 8172 1 1 10 GLU OE1 O 4.205 -11.522 4.437 1.00 . A A . 10 GLU OE1 1 1
6 8173 1 1 10 GLU OE2 O 5.536 -9.961 5.214 1.00 . A A . 10 GLU OE2 1 1
6 8174 1 1 11 ASN C C 2.878 -5.865 -1.745 1.00 . A A . 11 ASN C 1 1
6 8175 1 1 11 ASN CA C 2.519 -7.344 -1.779 1.00 . A A . 11 ASN CA 1 1
6 8176 1 1 11 ASN CB C 1.132 -7.554 -1.159 1.00 . A A . 11 ASN CB 1 1
6 8177 1 1 11 ASN CG C 0.449 -8.813 -1.654 1.00 . A A . 11 ASN CG 1 1
6 8178 1 1 11 ASN H H 3.987 -8.862 -1.581 1.00 . A A . 11 ASN H 1 1
6 8179 1 1 11 ASN HA H 2.492 -7.669 -2.809 1.00 . A A . 11 ASN HA 1 1
6 8180 1 1 11 ASN HB2 H 1.236 -7.624 -0.087 1.00 . A A . 11 ASN HB2 1 1
6 8181 1 1 11 ASN HB3 H 0.505 -6.708 -1.401 1.00 . A A . 11 ASN HB3 1 1
6 8182 1 1 11 ASN HD21 H -0.424 -7.791 -3.123 1.00 . A A . 11 ASN HD21 1 1
6 8183 1 1 11 ASN HD22 H -0.789 -9.484 -3.052 1.00 . A A . 11 ASN HD22 1 1
6 8184 1 1 11 ASN N N 3.525 -8.153 -1.085 1.00 . A A . 11 ASN N 1 1
6 8185 1 1 11 ASN ND2 N -0.332 -8.685 -2.718 1.00 . A A . 11 ASN ND2 1 1
6 8186 1 1 11 ASN O O 2.005 -5.003 -1.812 1.00 . A A . 11 ASN O 1 1
6 8187 1 1 11 ASN OD1 O 0.614 -9.890 -1.082 1.00 . A A . 11 ASN OD1 1 1
6 8188 1 1 12 LYS C C 5.981 -4.005 -2.197 1.00 . A A . 12 LYS C 1 1
6 8189 1 1 12 LYS CA C 4.620 -4.200 -1.543 1.00 . A A . 12 LYS CA 1 1
6 8190 1 1 12 LYS CB C 4.688 -3.801 -0.062 1.00 . A A . 12 LYS CB 1 1
6 8191 1 1 12 LYS CD C 5.502 -4.390 2.247 1.00 . A A . 12 LYS CD 1 1
6 8192 1 1 12 LYS CE C 5.844 -2.960 2.639 1.00 . A A . 12 LYS CE 1 1
6 8193 1 1 12 LYS CG C 5.666 -4.630 0.755 1.00 . A A . 12 LYS CG 1 1
6 8194 1 1 12 LYS H H 4.829 -6.299 -1.695 1.00 . A A . 12 LYS H 1 1
6 8195 1 1 12 LYS HA H 3.902 -3.568 -2.041 1.00 . A A . 12 LYS HA 1 1
6 8196 1 1 12 LYS HB2 H 4.986 -2.765 0.007 1.00 . A A . 12 LYS HB2 1 1
6 8197 1 1 12 LYS HB3 H 3.707 -3.916 0.372 1.00 . A A . 12 LYS HB3 1 1
6 8198 1 1 12 LYS HD2 H 4.478 -4.588 2.521 1.00 . A A . 12 LYS HD2 1 1
6 8199 1 1 12 LYS HD3 H 6.154 -5.063 2.782 1.00 . A A . 12 LYS HD3 1 1
6 8200 1 1 12 LYS HE2 H 5.237 -2.286 2.054 1.00 . A A . 12 LYS HE2 1 1
6 8201 1 1 12 LYS HE3 H 5.618 -2.826 3.687 1.00 . A A . 12 LYS HE3 1 1
6 8202 1 1 12 LYS HG2 H 5.496 -5.676 0.551 1.00 . A A . 12 LYS HG2 1 1
6 8203 1 1 12 LYS HG3 H 6.672 -4.365 0.467 1.00 . A A . 12 LYS HG3 1 1
6 8204 1 1 12 LYS HZ1 H 7.888 -3.367 2.859 1.00 . A A . 12 LYS HZ1 1 1
6 8205 1 1 12 LYS HZ2 H 7.510 -1.714 2.826 1.00 . A A . 12 LYS HZ2 1 1
6 8206 1 1 12 LYS HZ3 H 7.485 -2.616 1.395 1.00 . A A . 12 LYS HZ3 1 1
6 8207 1 1 12 LYS N N 4.167 -5.573 -1.666 1.00 . A A . 12 LYS N 1 1
6 8208 1 1 12 LYS NZ N 7.278 -2.643 2.409 1.00 . A A . 12 LYS NZ 1 1
6 8209 1 1 12 LYS O O 6.798 -4.923 -2.247 1.00 . A A . 12 LYS O 1 1
6 8210 1 1 13 PHE C C 7.994 -1.229 -2.426 1.00 . A A . 13 PHE C 1 1
6 8211 1 1 13 PHE CA C 7.502 -2.420 -3.225 1.00 . A A . 13 PHE CA 1 1
6 8212 1 1 13 PHE CB C 7.435 -2.065 -4.713 1.00 . A A . 13 PHE CB 1 1
6 8213 1 1 13 PHE CD1 C 8.055 -4.236 -5.810 1.00 . A A . 13 PHE CD1 1 1
6 8214 1 1 13 PHE CD2 C 5.889 -3.331 -6.235 1.00 . A A . 13 PHE CD2 1 1
6 8215 1 1 13 PHE CE1 C 7.769 -5.314 -6.629 1.00 . A A . 13 PHE CE1 1 1
6 8216 1 1 13 PHE CE2 C 5.599 -4.406 -7.055 1.00 . A A . 13 PHE CE2 1 1
6 8217 1 1 13 PHE CG C 7.119 -3.235 -5.603 1.00 . A A . 13 PHE CG 1 1
6 8218 1 1 13 PHE CZ C 6.540 -5.399 -7.252 1.00 . A A . 13 PHE CZ 1 1
6 8219 1 1 13 PHE H H 5.461 -2.166 -2.751 1.00 . A A . 13 PHE H 1 1
6 8220 1 1 13 PHE HA H 8.184 -3.247 -3.084 1.00 . A A . 13 PHE HA 1 1
6 8221 1 1 13 PHE HB2 H 6.669 -1.317 -4.864 1.00 . A A . 13 PHE HB2 1 1
6 8222 1 1 13 PHE HB3 H 8.388 -1.661 -5.021 1.00 . A A . 13 PHE HB3 1 1
6 8223 1 1 13 PHE HD1 H 9.016 -4.172 -5.322 1.00 . A A . 13 PHE HD1 1 1
6 8224 1 1 13 PHE HD2 H 5.152 -2.554 -6.082 1.00 . A A . 13 PHE HD2 1 1
6 8225 1 1 13 PHE HE1 H 8.508 -6.087 -6.780 1.00 . A A . 13 PHE HE1 1 1
6 8226 1 1 13 PHE HE2 H 4.637 -4.470 -7.542 1.00 . A A . 13 PHE HE2 1 1
6 8227 1 1 13 PHE HZ H 6.314 -6.240 -7.892 1.00 . A A . 13 PHE HZ 1 1
6 8228 1 1 13 PHE N N 6.200 -2.814 -2.716 1.00 . A A . 13 PHE N 1 1
6 8229 1 1 13 PHE O O 7.213 -0.331 -2.109 1.00 . A A . 13 PHE O 1 1
6 8230 1 1 14 TYR C C 11.187 0.268 -1.752 1.00 . A A . 14 TYR C 1 1
6 8231 1 1 14 TYR CA C 9.808 -0.150 -1.265 1.00 . A A . 14 TYR CA 1 1
6 8232 1 1 14 TYR CB C 9.849 -0.544 0.220 1.00 . A A . 14 TYR CB 1 1
6 8233 1 1 14 TYR CD1 C 10.092 -3.063 0.339 1.00 . A A . 14 TYR CD1 1 1
6 8234 1 1 14 TYR CD2 C 11.939 -1.717 1.021 1.00 . A A . 14 TYR CD2 1 1
6 8235 1 1 14 TYR CE1 C 10.811 -4.205 0.631 1.00 . A A . 14 TYR CE1 1 1
6 8236 1 1 14 TYR CE2 C 12.664 -2.856 1.315 1.00 . A A . 14 TYR CE2 1 1
6 8237 1 1 14 TYR CG C 10.643 -1.798 0.528 1.00 . A A . 14 TYR CG 1 1
6 8238 1 1 14 TYR CZ C 12.094 -4.096 1.119 1.00 . A A . 14 TYR CZ 1 1
6 8239 1 1 14 TYR H H 9.856 -1.960 -2.362 1.00 . A A . 14 TYR H 1 1
6 8240 1 1 14 TYR HA H 9.145 0.695 -1.373 1.00 . A A . 14 TYR HA 1 1
6 8241 1 1 14 TYR HB2 H 10.289 0.265 0.783 1.00 . A A . 14 TYR HB2 1 1
6 8242 1 1 14 TYR HB3 H 8.837 -0.701 0.567 1.00 . A A . 14 TYR HB3 1 1
6 8243 1 1 14 TYR HD1 H 9.085 -3.145 -0.044 1.00 . A A . 14 TYR HD1 1 1
6 8244 1 1 14 TYR HD2 H 12.383 -0.745 1.173 1.00 . A A . 14 TYR HD2 1 1
6 8245 1 1 14 TYR HE1 H 10.366 -5.177 0.477 1.00 . A A . 14 TYR HE1 1 1
6 8246 1 1 14 TYR HE2 H 13.670 -2.772 1.698 1.00 . A A . 14 TYR HE2 1 1
6 8247 1 1 14 TYR HH H 13.242 -5.126 2.262 1.00 . A A . 14 TYR HH 1 1
6 8248 1 1 14 TYR N N 9.266 -1.227 -2.071 1.00 . A A . 14 TYR N 1 1
6 8249 1 1 14 TYR O O 12.017 -0.565 -2.121 1.00 . A A . 14 TYR O 1 1
6 8250 1 1 14 TYR OH O 12.812 -5.231 1.412 1.00 . A A . 14 TYR OH 1 1
6 8251 1 1 15 ILE C C 13.225 2.951 -0.980 1.00 . A A . 15 ILE C 1 1
6 8252 1 1 15 ILE CA C 12.684 2.135 -2.144 1.00 . A A . 15 ILE CA 1 1
6 8253 1 1 15 ILE CB C 12.569 3.013 -3.412 1.00 . A A . 15 ILE CB 1 1
6 8254 1 1 15 ILE CD1 C 12.158 2.918 -5.924 1.00 . A A . 15 ILE CD1 1 1
6 8255 1 1 15 ILE CG1 C 12.267 2.138 -4.632 1.00 . A A . 15 ILE CG1 1 1
6 8256 1 1 15 ILE CG2 C 13.837 3.825 -3.642 1.00 . A A . 15 ILE CG2 1 1
6 8257 1 1 15 ILE H H 10.666 2.177 -1.536 1.00 . A A . 15 ILE H 1 1
6 8258 1 1 15 ILE HA H 13.365 1.320 -2.349 1.00 . A A . 15 ILE HA 1 1
6 8259 1 1 15 ILE HB H 11.754 3.704 -3.267 1.00 . A A . 15 ILE HB 1 1
6 8260 1 1 15 ILE HD11 H 11.979 2.240 -6.741 1.00 . A A . 15 ILE HD11 1 1
6 8261 1 1 15 ILE HD12 H 13.078 3.456 -6.096 1.00 . A A . 15 ILE HD12 1 1
6 8262 1 1 15 ILE HD13 H 11.341 3.617 -5.852 1.00 . A A . 15 ILE HD13 1 1
6 8263 1 1 15 ILE HG12 H 13.056 1.413 -4.749 1.00 . A A . 15 ILE HG12 1 1
6 8264 1 1 15 ILE HG13 H 11.331 1.622 -4.473 1.00 . A A . 15 ILE HG13 1 1
6 8265 1 1 15 ILE HG21 H 14.014 4.465 -2.791 1.00 . A A . 15 ILE HG21 1 1
6 8266 1 1 15 ILE HG22 H 13.718 4.431 -4.529 1.00 . A A . 15 ILE HG22 1 1
6 8267 1 1 15 ILE HG23 H 14.675 3.156 -3.772 1.00 . A A . 15 ILE HG23 1 1
6 8268 1 1 15 ILE N N 11.402 1.568 -1.778 1.00 . A A . 15 ILE N 1 1
6 8269 1 1 15 ILE O O 12.473 3.665 -0.308 1.00 . A A . 15 ILE O 1 1
6 8270 1 1 16 GLY C C 16.225 2.713 1.021 1.00 . A A . 16 GLY C 1 1
6 8271 1 1 16 GLY CA C 15.115 3.516 0.386 1.00 . A A . 16 GLY CA 1 1
6 8272 1 1 16 GLY H H 15.065 2.246 -1.297 1.00 . A A . 16 GLY H 1 1
6 8273 1 1 16 GLY HA2 H 15.517 4.454 0.035 1.00 . A A . 16 GLY HA2 1 1
6 8274 1 1 16 GLY HA3 H 14.358 3.713 1.128 1.00 . A A . 16 GLY HA3 1 1
6 8275 1 1 16 GLY N N 14.513 2.819 -0.722 1.00 . A A . 16 GLY N 1 1
6 8276 1 1 16 GLY O O 16.833 1.867 0.368 1.00 . A A . 16 GLY O 1 1
6 8277 1 1 17 ASP C C 17.301 0.837 3.231 1.00 . A A . 17 ASP C 1 1
6 8278 1 1 17 ASP CA C 17.567 2.323 3.010 1.00 . A A . 17 ASP CA 1 1
6 8279 1 1 17 ASP CB C 17.782 3.022 4.353 1.00 . A A . 17 ASP CB 1 1
6 8280 1 1 17 ASP CG C 18.879 2.382 5.174 1.00 . A A . 17 ASP CG 1 1
6 8281 1 1 17 ASP H H 15.893 3.590 2.779 1.00 . A A . 17 ASP H 1 1
6 8282 1 1 17 ASP HA H 18.459 2.432 2.413 1.00 . A A . 17 ASP HA 1 1
6 8283 1 1 17 ASP HB2 H 18.046 4.054 4.177 1.00 . A A . 17 ASP HB2 1 1
6 8284 1 1 17 ASP HB3 H 16.863 2.984 4.921 1.00 . A A . 17 ASP HB3 1 1
6 8285 1 1 17 ASP N N 16.470 2.961 2.296 1.00 . A A . 17 ASP N 1 1
6 8286 1 1 17 ASP O O 18.121 -0.014 2.880 1.00 . A A . 17 ASP O 1 1
6 8287 1 1 17 ASP OD1 O 20.056 2.774 5.008 1.00 . A A . 17 ASP OD1 1 1
6 8288 1 1 17 ASP OD2 O 18.572 1.499 5.997 1.00 . A A . 17 ASP OD2 1 1
6 8289 1 1 18 ASP C C 14.281 -0.939 4.308 1.00 . A A . 18 ASP C 1 1
6 8290 1 1 18 ASP CA C 15.792 -0.839 4.149 1.00 . A A . 18 ASP CA 1 1
6 8291 1 1 18 ASP CB C 16.505 -1.220 5.458 1.00 . A A . 18 ASP CB 1 1
6 8292 1 1 18 ASP CG C 16.363 -2.687 5.820 1.00 . A A . 18 ASP CG 1 1
6 8293 1 1 18 ASP H H 15.488 1.245 3.954 1.00 . A A . 18 ASP H 1 1
6 8294 1 1 18 ASP HA H 16.113 -1.497 3.355 1.00 . A A . 18 ASP HA 1 1
6 8295 1 1 18 ASP HB2 H 17.556 -0.997 5.360 1.00 . A A . 18 ASP HB2 1 1
6 8296 1 1 18 ASP HB3 H 16.093 -0.630 6.265 1.00 . A A . 18 ASP HB3 1 1
6 8297 1 1 18 ASP N N 16.140 0.531 3.788 1.00 . A A . 18 ASP N 1 1
6 8298 1 1 18 ASP O O 13.581 0.042 4.080 1.00 . A A . 18 ASP O 1 1
6 8299 1 1 18 ASP OD1 O 17.093 -3.519 5.245 1.00 . A A . 18 ASP OD1 1 1
6 8300 1 1 18 ASP OD2 O 15.516 -3.011 6.677 1.00 . A A . 18 ASP OD2 1 1
6 8301 1 1 19 GLU C C 12.064 -1.549 6.306 1.00 . A A . 19 GLU C 1 1
6 8302 1 1 19 GLU CA C 12.367 -2.265 4.992 1.00 . A A . 19 GLU CA 1 1
6 8303 1 1 19 GLU CB C 12.007 -3.754 5.087 1.00 . A A . 19 GLU CB 1 1
6 8304 1 1 19 GLU CD C 9.652 -3.645 4.135 1.00 . A A . 19 GLU CD 1 1
6 8305 1 1 19 GLU CG C 10.526 -4.027 5.317 1.00 . A A . 19 GLU CG 1 1
6 8306 1 1 19 GLU H H 14.373 -2.884 4.772 1.00 . A A . 19 GLU H 1 1
6 8307 1 1 19 GLU HA H 11.797 -1.805 4.199 1.00 . A A . 19 GLU HA 1 1
6 8308 1 1 19 GLU HB2 H 12.297 -4.239 4.167 1.00 . A A . 19 GLU HB2 1 1
6 8309 1 1 19 GLU HB3 H 12.561 -4.192 5.903 1.00 . A A . 19 GLU HB3 1 1
6 8310 1 1 19 GLU HG2 H 10.396 -5.080 5.514 1.00 . A A . 19 GLU HG2 1 1
6 8311 1 1 19 GLU HG3 H 10.203 -3.461 6.180 1.00 . A A . 19 GLU HG3 1 1
6 8312 1 1 19 GLU N N 13.779 -2.108 4.684 1.00 . A A . 19 GLU N 1 1
6 8313 1 1 19 GLU O O 10.958 -1.060 6.531 1.00 . A A . 19 GLU O 1 1
6 8314 1 1 19 GLU OE1 O 9.695 -2.478 3.705 1.00 . A A . 19 GLU OE1 1 1
6 8315 1 1 19 GLU OE2 O 8.892 -4.505 3.642 1.00 . A A . 19 GLU OE2 1 1
6 8316 1 1 20 ASN C C 13.027 0.755 8.166 1.00 . A A . 20 ASN C 1 1
6 8317 1 1 20 ASN CA C 12.971 -0.746 8.424 1.00 . A A . 20 ASN CA 1 1
6 8318 1 1 20 ASN CB C 14.107 -1.152 9.370 1.00 . A A . 20 ASN CB 1 1
6 8319 1 1 20 ASN CG C 14.016 -0.479 10.730 1.00 . A A . 20 ASN CG 1 1
6 8320 1 1 20 ASN H H 13.917 -1.948 6.956 1.00 . A A . 20 ASN H 1 1
6 8321 1 1 20 ASN HA H 12.024 -0.993 8.880 1.00 . A A . 20 ASN HA 1 1
6 8322 1 1 20 ASN HB2 H 14.080 -2.221 9.517 1.00 . A A . 20 ASN HB2 1 1
6 8323 1 1 20 ASN HB3 H 15.050 -0.881 8.918 1.00 . A A . 20 ASN HB3 1 1
6 8324 1 1 20 ASN HD21 H 16.001 -0.508 10.901 1.00 . A A . 20 ASN HD21 1 1
6 8325 1 1 20 ASN HD22 H 15.131 0.177 12.240 1.00 . A A . 20 ASN HD22 1 1
6 8326 1 1 20 ASN N N 13.077 -1.480 7.169 1.00 . A A . 20 ASN N 1 1
6 8327 1 1 20 ASN ND2 N 15.161 -0.243 11.350 1.00 . A A . 20 ASN ND2 1 1
6 8328 1 1 20 ASN O O 12.375 1.543 8.851 1.00 . A A . 20 ASN O 1 1
6 8329 1 1 20 ASN OD1 O 12.928 -0.170 11.217 1.00 . A A . 20 ASN OD1 1 1
6 8330 1 1 21 ASN C C 13.535 2.819 5.397 1.00 . A A . 21 ASN C 1 1
6 8331 1 1 21 ASN CA C 13.967 2.554 6.828 1.00 . A A . 21 ASN CA 1 1
6 8332 1 1 21 ASN CB C 15.421 2.997 7.017 1.00 . A A . 21 ASN CB 1 1
6 8333 1 1 21 ASN CG C 15.931 2.769 8.423 1.00 . A A . 21 ASN CG 1 1
6 8334 1 1 21 ASN H H 14.219 0.468 6.590 1.00 . A A . 21 ASN H 1 1
6 8335 1 1 21 ASN HA H 13.337 3.125 7.495 1.00 . A A . 21 ASN HA 1 1
6 8336 1 1 21 ASN HB2 H 16.048 2.443 6.336 1.00 . A A . 21 ASN HB2 1 1
6 8337 1 1 21 ASN HB3 H 15.499 4.050 6.792 1.00 . A A . 21 ASN HB3 1 1
6 8338 1 1 21 ASN HD21 H 16.825 1.099 7.844 1.00 . A A . 21 ASN HD21 1 1
6 8339 1 1 21 ASN HD22 H 17.006 1.505 9.512 1.00 . A A . 21 ASN HD22 1 1
6 8340 1 1 21 ASN N N 13.791 1.144 7.152 1.00 . A A . 21 ASN N 1 1
6 8341 1 1 21 ASN ND2 N 16.658 1.682 8.613 1.00 . A A . 21 ASN ND2 1 1
6 8342 1 1 21 ASN O O 14.315 3.313 4.576 1.00 . A A . 21 ASN O 1 1
6 8343 1 1 21 ASN OD1 O 15.705 3.580 9.321 1.00 . A A . 21 ASN OD1 1 1
6 8344 1 1 22 ALA C C 11.475 4.172 3.574 1.00 . A A . 22 ALA C 1 1
6 8345 1 1 22 ALA CA C 11.743 2.689 3.775 1.00 . A A . 22 ALA CA 1 1
6 8346 1 1 22 ALA CB C 10.466 1.884 3.578 1.00 . A A . 22 ALA CB 1 1
6 8347 1 1 22 ALA H H 11.756 1.999 5.771 1.00 . A A . 22 ALA H 1 1
6 8348 1 1 22 ALA HA H 12.465 2.362 3.044 1.00 . A A . 22 ALA HA 1 1
6 8349 1 1 22 ALA HB1 H 10.086 2.052 2.580 1.00 . A A . 22 ALA HB1 1 1
6 8350 1 1 22 ALA HB2 H 9.729 2.198 4.303 1.00 . A A . 22 ALA HB2 1 1
6 8351 1 1 22 ALA HB3 H 10.678 0.834 3.711 1.00 . A A . 22 ALA HB3 1 1
6 8352 1 1 22 ALA N N 12.301 2.451 5.093 1.00 . A A . 22 ALA N 1 1
6 8353 1 1 22 ALA O O 10.837 4.818 4.404 1.00 . A A . 22 ALA O 1 1
6 8354 1 1 23 LEU C C 10.530 6.290 1.317 1.00 . A A . 23 LEU C 1 1
6 8355 1 1 23 LEU CA C 11.778 6.120 2.168 1.00 . A A . 23 LEU CA 1 1
6 8356 1 1 23 LEU CB C 12.997 6.689 1.440 1.00 . A A . 23 LEU CB 1 1
6 8357 1 1 23 LEU CD1 C 15.464 7.145 1.378 1.00 . A A . 23 LEU CD1 1 1
6 8358 1 1 23 LEU CD2 C 14.207 7.371 3.529 1.00 . A A . 23 LEU CD2 1 1
6 8359 1 1 23 LEU CG C 14.315 6.608 2.217 1.00 . A A . 23 LEU CG 1 1
6 8360 1 1 23 LEU H H 12.486 4.153 1.853 1.00 . A A . 23 LEU H 1 1
6 8361 1 1 23 LEU HA H 11.642 6.648 3.100 1.00 . A A . 23 LEU HA 1 1
6 8362 1 1 23 LEU HB2 H 13.118 6.153 0.510 1.00 . A A . 23 LEU HB2 1 1
6 8363 1 1 23 LEU HB3 H 12.803 7.727 1.215 1.00 . A A . 23 LEU HB3 1 1
6 8364 1 1 23 LEU HD11 H 16.387 7.047 1.931 1.00 . A A . 23 LEU HD11 1 1
6 8365 1 1 23 LEU HD12 H 15.290 8.187 1.150 1.00 . A A . 23 LEU HD12 1 1
6 8366 1 1 23 LEU HD13 H 15.532 6.581 0.461 1.00 . A A . 23 LEU HD13 1 1
6 8367 1 1 23 LEU HD21 H 14.010 8.414 3.326 1.00 . A A . 23 LEU HD21 1 1
6 8368 1 1 23 LEU HD22 H 15.135 7.279 4.075 1.00 . A A . 23 LEU HD22 1 1
6 8369 1 1 23 LEU HD23 H 13.400 6.962 4.119 1.00 . A A . 23 LEU HD23 1 1
6 8370 1 1 23 LEU HG H 14.527 5.573 2.447 1.00 . A A . 23 LEU HG 1 1
6 8371 1 1 23 LEU N N 11.978 4.713 2.476 1.00 . A A . 23 LEU N 1 1
6 8372 1 1 23 LEU O O 9.971 7.384 1.218 1.00 . A A . 23 LEU O 1 1
6 8373 1 1 24 ALA C C 8.431 3.753 -0.310 1.00 . A A . 24 ALA C 1 1
6 8374 1 1 24 ALA CA C 8.910 5.180 -0.116 1.00 . A A . 24 ALA CA 1 1
6 8375 1 1 24 ALA CB C 9.172 5.832 -1.465 1.00 . A A . 24 ALA CB 1 1
6 8376 1 1 24 ALA H H 10.626 4.369 0.796 1.00 . A A . 24 ALA H 1 1
6 8377 1 1 24 ALA HA H 8.143 5.746 0.394 1.00 . A A . 24 ALA HA 1 1
6 8378 1 1 24 ALA HB1 H 8.262 5.827 -2.050 1.00 . A A . 24 ALA HB1 1 1
6 8379 1 1 24 ALA HB2 H 9.938 5.279 -1.988 1.00 . A A . 24 ALA HB2 1 1
6 8380 1 1 24 ALA HB3 H 9.500 6.850 -1.316 1.00 . A A . 24 ALA HB3 1 1
6 8381 1 1 24 ALA N N 10.110 5.197 0.701 1.00 . A A . 24 ALA N 1 1
6 8382 1 1 24 ALA O O 9.080 2.968 -1.005 1.00 . A A . 24 ALA O 1 1
6 8383 1 1 25 GLU C C 5.301 2.143 -0.295 1.00 . A A . 25 GLU C 1 1
6 8384 1 1 25 GLU CA C 6.758 2.070 0.153 1.00 . A A . 25 GLU CA 1 1
6 8385 1 1 25 GLU CB C 6.888 1.231 1.438 1.00 . A A . 25 GLU CB 1 1
6 8386 1 1 25 GLU CD C 6.248 2.929 3.220 1.00 . A A . 25 GLU CD 1 1
6 8387 1 1 25 GLU CG C 5.925 1.605 2.562 1.00 . A A . 25 GLU CG 1 1
6 8388 1 1 25 GLU H H 6.866 4.056 0.912 1.00 . A A . 25 GLU H 1 1
6 8389 1 1 25 GLU HA H 7.324 1.585 -0.630 1.00 . A A . 25 GLU HA 1 1
6 8390 1 1 25 GLU HB2 H 6.718 0.193 1.191 1.00 . A A . 25 GLU HB2 1 1
6 8391 1 1 25 GLU HB3 H 7.896 1.335 1.813 1.00 . A A . 25 GLU HB3 1 1
6 8392 1 1 25 GLU HG2 H 4.927 1.663 2.155 1.00 . A A . 25 GLU HG2 1 1
6 8393 1 1 25 GLU HG3 H 5.958 0.831 3.314 1.00 . A A . 25 GLU HG3 1 1
6 8394 1 1 25 GLU N N 7.319 3.403 0.320 1.00 . A A . 25 GLU N 1 1
6 8395 1 1 25 GLU O O 4.534 3.000 0.154 1.00 . A A . 25 GLU O 1 1
6 8396 1 1 25 GLU OE1 O 5.770 3.970 2.727 1.00 . A A . 25 GLU OE1 1 1
6 8397 1 1 25 GLU OE2 O 6.964 2.932 4.241 1.00 . A A . 25 GLU OE2 1 1
6 8398 1 1 26 ILE C C 3.077 -0.269 -1.636 1.00 . A A . 26 ILE C 1 1
6 8399 1 1 26 ILE CA C 3.570 1.174 -1.691 1.00 . A A . 26 ILE CA 1 1
6 8400 1 1 26 ILE CB C 3.456 1.727 -3.132 1.00 . A A . 26 ILE CB 1 1
6 8401 1 1 26 ILE CD1 C 1.800 2.284 -4.989 1.00 . A A . 26 ILE CD1 1 1
6 8402 1 1 26 ILE CG1 C 2.005 1.670 -3.619 1.00 . A A . 26 ILE CG1 1 1
6 8403 1 1 26 ILE CG2 C 4.373 0.963 -4.079 1.00 . A A . 26 ILE CG2 1 1
6 8404 1 1 26 ILE H H 5.606 0.628 -1.555 1.00 . A A . 26 ILE H 1 1
6 8405 1 1 26 ILE HA H 2.950 1.780 -1.044 1.00 . A A . 26 ILE HA 1 1
6 8406 1 1 26 ILE HB H 3.779 2.757 -3.120 1.00 . A A . 26 ILE HB 1 1
6 8407 1 1 26 ILE HD11 H 0.762 2.199 -5.270 1.00 . A A . 26 ILE HD11 1 1
6 8408 1 1 26 ILE HD12 H 2.412 1.764 -5.711 1.00 . A A . 26 ILE HD12 1 1
6 8409 1 1 26 ILE HD13 H 2.082 3.326 -4.963 1.00 . A A . 26 ILE HD13 1 1
6 8410 1 1 26 ILE HG12 H 1.688 0.638 -3.669 1.00 . A A . 26 ILE HG12 1 1
6 8411 1 1 26 ILE HG13 H 1.377 2.201 -2.919 1.00 . A A . 26 ILE HG13 1 1
6 8412 1 1 26 ILE HG21 H 4.082 -0.077 -4.103 1.00 . A A . 26 ILE HG21 1 1
6 8413 1 1 26 ILE HG22 H 5.395 1.044 -3.735 1.00 . A A . 26 ILE HG22 1 1
6 8414 1 1 26 ILE HG23 H 4.296 1.381 -5.072 1.00 . A A . 26 ILE HG23 1 1
6 8415 1 1 26 ILE N N 4.935 1.253 -1.201 1.00 . A A . 26 ILE N 1 1
6 8416 1 1 26 ILE O O 3.796 -1.193 -2.028 1.00 . A A . 26 ILE O 1 1
6 8417 1 1 27 THR C C 0.160 -1.999 -1.955 1.00 . A A . 27 THR C 1 1
6 8418 1 1 27 THR CA C 1.323 -1.802 -0.992 1.00 . A A . 27 THR CA 1 1
6 8419 1 1 27 THR CB C 0.839 -2.084 0.449 1.00 . A A . 27 THR CB 1 1
6 8420 1 1 27 THR CG2 C 1.971 -1.916 1.451 1.00 . A A . 27 THR CG2 1 1
6 8421 1 1 27 THR H H 1.342 0.303 -0.824 1.00 . A A . 27 THR H 1 1
6 8422 1 1 27 THR HA H 2.102 -2.510 -1.233 1.00 . A A . 27 THR HA 1 1
6 8423 1 1 27 THR HB H 0.486 -3.105 0.495 1.00 . A A . 27 THR HB 1 1
6 8424 1 1 27 THR HG1 H -1.049 -1.714 0.878 1.00 . A A . 27 THR HG1 1 1
6 8425 1 1 27 THR HG21 H 2.761 -2.612 1.225 1.00 . A A . 27 THR HG21 1 1
6 8426 1 1 27 THR HG22 H 1.599 -2.106 2.448 1.00 . A A . 27 THR HG22 1 1
6 8427 1 1 27 THR HG23 H 2.352 -0.908 1.396 1.00 . A A . 27 THR HG23 1 1
6 8428 1 1 27 THR N N 1.875 -0.468 -1.120 1.00 . A A . 27 THR N 1 1
6 8429 1 1 27 THR O O -0.659 -1.101 -2.142 1.00 . A A . 27 THR O 1 1
6 8430 1 1 27 THR OG1 O -0.234 -1.202 0.799 1.00 . A A . 27 THR OG1 1 1
6 8431 1 1 28 TYR C C -1.496 -4.926 -3.080 1.00 . A A . 28 TYR C 1 1
6 8432 1 1 28 TYR CA C -1.017 -3.519 -3.424 1.00 . A A . 28 TYR CA 1 1
6 8433 1 1 28 TYR CB C -0.658 -3.382 -4.919 1.00 . A A . 28 TYR CB 1 1
6 8434 1 1 28 TYR CD1 C 1.708 -4.274 -5.090 1.00 . A A . 28 TYR CD1 1 1
6 8435 1 1 28 TYR CD2 C -0.012 -5.393 -6.303 1.00 . A A . 28 TYR CD2 1 1
6 8436 1 1 28 TYR CE1 C 2.640 -5.170 -5.579 1.00 . A A . 28 TYR CE1 1 1
6 8437 1 1 28 TYR CE2 C 0.912 -6.293 -6.793 1.00 . A A . 28 TYR CE2 1 1
6 8438 1 1 28 TYR CG C 0.367 -4.369 -5.442 1.00 . A A . 28 TYR CG 1 1
6 8439 1 1 28 TYR CZ C 2.236 -6.179 -6.430 1.00 . A A . 28 TYR CZ 1 1
6 8440 1 1 28 TYR H H 0.823 -3.818 -2.431 1.00 . A A . 28 TYR H 1 1
6 8441 1 1 28 TYR HA H -1.818 -2.829 -3.198 1.00 . A A . 28 TYR HA 1 1
6 8442 1 1 28 TYR HB2 H -1.556 -3.510 -5.504 1.00 . A A . 28 TYR HB2 1 1
6 8443 1 1 28 TYR HB3 H -0.272 -2.386 -5.088 1.00 . A A . 28 TYR HB3 1 1
6 8444 1 1 28 TYR HD1 H 2.022 -3.484 -4.422 1.00 . A A . 28 TYR HD1 1 1
6 8445 1 1 28 TYR HD2 H -1.050 -5.483 -6.587 1.00 . A A . 28 TYR HD2 1 1
6 8446 1 1 28 TYR HE1 H 3.677 -5.080 -5.294 1.00 . A A . 28 TYR HE1 1 1
6 8447 1 1 28 TYR HE2 H 0.595 -7.084 -7.459 1.00 . A A . 28 TYR HE2 1 1
6 8448 1 1 28 TYR HH H 3.745 -7.354 -6.215 1.00 . A A . 28 TYR HH 1 1
6 8449 1 1 28 TYR N N 0.100 -3.167 -2.569 1.00 . A A . 28 TYR N 1 1
6 8450 1 1 28 TYR O O -0.853 -5.927 -3.404 1.00 . A A . 28 TYR O 1 1
6 8451 1 1 28 TYR OH O 3.159 -7.075 -6.924 1.00 . A A . 28 TYR OH 1 1
6 8452 1 1 29 ARG C C -4.467 -6.559 -2.570 1.00 . A A . 29 ARG C 1 1
6 8453 1 1 29 ARG CA C -3.133 -6.261 -1.907 1.00 . A A . 29 ARG CA 1 1
6 8454 1 1 29 ARG CB C -3.274 -6.242 -0.387 1.00 . A A . 29 ARG CB 1 1
6 8455 1 1 29 ARG CD C -2.121 -5.980 1.835 1.00 . A A . 29 ARG CD 1 1
6 8456 1 1 29 ARG CG C -1.942 -6.108 0.334 1.00 . A A . 29 ARG CG 1 1
6 8457 1 1 29 ARG CZ C -0.449 -4.765 3.181 1.00 . A A . 29 ARG CZ 1 1
6 8458 1 1 29 ARG H H -3.094 -4.162 -2.169 1.00 . A A . 29 ARG H 1 1
6 8459 1 1 29 ARG HA H -2.430 -7.030 -2.184 1.00 . A A . 29 ARG HA 1 1
6 8460 1 1 29 ARG HB2 H -3.902 -5.410 -0.103 1.00 . A A . 29 ARG HB2 1 1
6 8461 1 1 29 ARG HB3 H -3.741 -7.161 -0.068 1.00 . A A . 29 ARG HB3 1 1
6 8462 1 1 29 ARG HD2 H -2.719 -5.105 2.042 1.00 . A A . 29 ARG HD2 1 1
6 8463 1 1 29 ARG HD3 H -2.632 -6.859 2.198 1.00 . A A . 29 ARG HD3 1 1
6 8464 1 1 29 ARG HE H -0.243 -6.646 2.522 1.00 . A A . 29 ARG HE 1 1
6 8465 1 1 29 ARG HG2 H -1.345 -6.984 0.131 1.00 . A A . 29 ARG HG2 1 1
6 8466 1 1 29 ARG HG3 H -1.430 -5.230 -0.033 1.00 . A A . 29 ARG HG3 1 1
6 8467 1 1 29 ARG HH11 H -2.058 -3.664 2.620 1.00 . A A . 29 ARG HH11 1 1
6 8468 1 1 29 ARG HH12 H -0.922 -2.850 3.659 1.00 . A A . 29 ARG HH12 1 1
6 8469 1 1 29 ARG HH21 H 1.301 -5.568 3.831 1.00 . A A . 29 ARG HH21 1 1
6 8470 1 1 29 ARG HH22 H 0.999 -3.925 4.335 1.00 . A A . 29 ARG HH22 1 1
6 8471 1 1 29 ARG N N -2.607 -4.992 -2.374 1.00 . A A . 29 ARG N 1 1
6 8472 1 1 29 ARG NE N -0.838 -5.858 2.528 1.00 . A A . 29 ARG NE 1 1
6 8473 1 1 29 ARG NH1 N -1.198 -3.671 3.147 1.00 . A A . 29 ARG NH1 1 1
6 8474 1 1 29 ARG NH2 N 0.709 -4.752 3.831 1.00 . A A . 29 ARG NH2 1 1
6 8475 1 1 29 ARG O O -5.144 -5.655 -3.062 1.00 . A A . 29 ARG O 1 1
6 8476 1 1 30 PHE C C -7.292 -8.050 -2.479 1.00 . A A . 30 PHE C 1 1
6 8477 1 1 30 PHE CA C -6.024 -8.259 -3.298 1.00 . A A . 30 PHE CA 1 1
6 8478 1 1 30 PHE CB C -5.899 -9.735 -3.680 1.00 . A A . 30 PHE CB 1 1
6 8479 1 1 30 PHE CD1 C -3.490 -10.263 -4.147 1.00 . A A . 30 PHE CD1 1 1
6 8480 1 1 30 PHE CD2 C -4.988 -10.072 -5.993 1.00 . A A . 30 PHE CD2 1 1
6 8481 1 1 30 PHE CE1 C -2.451 -10.535 -5.016 1.00 . A A . 30 PHE CE1 1 1
6 8482 1 1 30 PHE CE2 C -3.954 -10.344 -6.866 1.00 . A A . 30 PHE CE2 1 1
6 8483 1 1 30 PHE CG C -4.768 -10.028 -4.626 1.00 . A A . 30 PHE CG 1 1
6 8484 1 1 30 PHE CZ C -2.682 -10.576 -6.377 1.00 . A A . 30 PHE CZ 1 1
6 8485 1 1 30 PHE H H -4.320 -8.485 -2.065 1.00 . A A . 30 PHE H 1 1
6 8486 1 1 30 PHE HA H -6.090 -7.670 -4.201 1.00 . A A . 30 PHE HA 1 1
6 8487 1 1 30 PHE HB2 H -5.741 -10.318 -2.787 1.00 . A A . 30 PHE HB2 1 1
6 8488 1 1 30 PHE HB3 H -6.817 -10.052 -4.153 1.00 . A A . 30 PHE HB3 1 1
6 8489 1 1 30 PHE HD1 H -3.308 -10.231 -3.083 1.00 . A A . 30 PHE HD1 1 1
6 8490 1 1 30 PHE HD2 H -5.981 -9.889 -6.377 1.00 . A A . 30 PHE HD2 1 1
6 8491 1 1 30 PHE HE1 H -1.458 -10.717 -4.632 1.00 . A A . 30 PHE HE1 1 1
6 8492 1 1 30 PHE HE2 H -4.138 -10.377 -7.929 1.00 . A A . 30 PHE HE2 1 1
6 8493 1 1 30 PHE HZ H -1.872 -10.788 -7.057 1.00 . A A . 30 PHE HZ 1 1
6 8494 1 1 30 PHE N N -4.844 -7.823 -2.575 1.00 . A A . 30 PHE N 1 1
6 8495 1 1 30 PHE O O -7.376 -8.460 -1.321 1.00 . A A . 30 PHE O 1 1
6 8496 1 1 31 VAL C C -10.506 -8.305 -3.218 1.00 . A A . 31 VAL C 1 1
6 8497 1 1 31 VAL CA C -9.606 -7.312 -2.506 1.00 . A A . 31 VAL CA 1 1
6 8498 1 1 31 VAL CB C -10.213 -5.897 -2.610 1.00 . A A . 31 VAL CB 1 1
6 8499 1 1 31 VAL CG1 C -9.502 -4.946 -1.664 1.00 . A A . 31 VAL CG1 1 1
6 8500 1 1 31 VAL CG2 C -10.149 -5.378 -4.042 1.00 . A A . 31 VAL CG2 1 1
6 8501 1 1 31 VAL H H -8.092 -6.954 -3.943 1.00 . A A . 31 VAL H 1 1
6 8502 1 1 31 VAL HA H -9.540 -7.584 -1.461 1.00 . A A . 31 VAL HA 1 1
6 8503 1 1 31 VAL HB H -11.251 -5.952 -2.318 1.00 . A A . 31 VAL HB 1 1
6 8504 1 1 31 VAL HG11 H -9.927 -3.958 -1.759 1.00 . A A . 31 VAL HG11 1 1
6 8505 1 1 31 VAL HG12 H -8.451 -4.911 -1.909 1.00 . A A . 31 VAL HG12 1 1
6 8506 1 1 31 VAL HG13 H -9.625 -5.291 -0.647 1.00 . A A . 31 VAL HG13 1 1
6 8507 1 1 31 VAL HG21 H -9.119 -5.334 -4.361 1.00 . A A . 31 VAL HG21 1 1
6 8508 1 1 31 VAL HG22 H -10.583 -4.390 -4.086 1.00 . A A . 31 VAL HG22 1 1
6 8509 1 1 31 VAL HG23 H -10.699 -6.044 -4.691 1.00 . A A . 31 VAL HG23 1 1
6 8510 1 1 31 VAL N N -8.270 -7.391 -3.082 1.00 . A A . 31 VAL N 1 1
6 8511 1 1 31 VAL O O -11.608 -8.619 -2.770 1.00 . A A . 31 VAL O 1 1
6 8512 1 1 32 ASP C C -9.621 -10.553 -5.945 1.00 . A A . 32 ASP C 1 1
6 8513 1 1 32 ASP CA C -10.677 -9.803 -5.134 1.00 . A A . 32 ASP CA 1 1
6 8514 1 1 32 ASP CB C -11.719 -9.151 -6.057 1.00 . A A . 32 ASP CB 1 1
6 8515 1 1 32 ASP CG C -12.602 -10.165 -6.759 1.00 . A A . 32 ASP CG 1 1
6 8516 1 1 32 ASP H H -9.134 -8.458 -4.648 1.00 . A A . 32 ASP H 1 1
6 8517 1 1 32 ASP HA H -11.167 -10.493 -4.464 1.00 . A A . 32 ASP HA 1 1
6 8518 1 1 32 ASP HB2 H -12.350 -8.500 -5.472 1.00 . A A . 32 ASP HB2 1 1
6 8519 1 1 32 ASP HB3 H -11.208 -8.568 -6.808 1.00 . A A . 32 ASP HB3 1 1
6 8520 1 1 32 ASP N N -10.004 -8.793 -4.339 1.00 . A A . 32 ASP N 1 1
6 8521 1 1 32 ASP O O -8.445 -10.197 -5.898 1.00 . A A . 32 ASP O 1 1
6 8522 1 1 32 ASP OD1 O -13.615 -10.594 -6.167 1.00 . A A . 32 ASP OD1 1 1
6 8523 1 1 32 ASP OD2 O -12.287 -10.538 -7.909 1.00 . A A . 32 ASP OD2 1 1
6 8524 1 1 33 ASN C C -8.446 -11.595 -8.586 1.00 . A A . 33 ASN C 1 1
6 8525 1 1 33 ASN CA C -9.090 -12.388 -7.456 1.00 . A A . 33 ASN CA 1 1
6 8526 1 1 33 ASN CB C -9.796 -13.619 -8.025 1.00 . A A . 33 ASN CB 1 1
6 8527 1 1 33 ASN CG C -10.149 -14.636 -6.960 1.00 . A A . 33 ASN CG 1 1
6 8528 1 1 33 ASN H H -10.990 -11.767 -6.744 1.00 . A A . 33 ASN H 1 1
6 8529 1 1 33 ASN HA H -8.315 -12.717 -6.780 1.00 . A A . 33 ASN HA 1 1
6 8530 1 1 33 ASN HB2 H -10.708 -13.311 -8.513 1.00 . A A . 33 ASN HB2 1 1
6 8531 1 1 33 ASN HB3 H -9.149 -14.093 -8.749 1.00 . A A . 33 ASN HB3 1 1
6 8532 1 1 33 ASN HD21 H -11.809 -15.112 -7.937 1.00 . A A . 33 ASN HD21 1 1
6 8533 1 1 33 ASN HD22 H -11.520 -15.986 -6.468 1.00 . A A . 33 ASN HD22 1 1
6 8534 1 1 33 ASN N N -10.029 -11.569 -6.691 1.00 . A A . 33 ASN N 1 1
6 8535 1 1 33 ASN ND2 N -11.272 -15.307 -7.139 1.00 . A A . 33 ASN ND2 1 1
6 8536 1 1 33 ASN O O -7.299 -11.845 -8.950 1.00 . A A . 33 ASN O 1 1
6 8537 1 1 33 ASN OD1 O -9.423 -14.810 -5.977 1.00 . A A . 33 ASN OD1 1 1
6 8538 1 1 34 ASN C C -8.739 -8.348 -9.924 1.00 . A A . 34 ASN C 1 1
6 8539 1 1 34 ASN CA C -8.662 -9.838 -10.244 1.00 . A A . 34 ASN CA 1 1
6 8540 1 1 34 ASN CB C -9.421 -10.139 -11.541 1.00 . A A . 34 ASN CB 1 1
6 8541 1 1 34 ASN CG C -10.886 -9.753 -11.468 1.00 . A A . 34 ASN CG 1 1
6 8542 1 1 34 ASN H H -10.098 -10.484 -8.818 1.00 . A A . 34 ASN H 1 1
6 8543 1 1 34 ASN HA H -7.625 -10.104 -10.381 1.00 . A A . 34 ASN HA 1 1
6 8544 1 1 34 ASN HB2 H -8.967 -9.591 -12.354 1.00 . A A . 34 ASN HB2 1 1
6 8545 1 1 34 ASN HB3 H -9.358 -11.197 -11.747 1.00 . A A . 34 ASN HB3 1 1
6 8546 1 1 34 ASN HD21 H -10.464 -7.935 -12.138 1.00 . A A . 34 ASN HD21 1 1
6 8547 1 1 34 ASN HD22 H -12.136 -8.244 -11.800 1.00 . A A . 34 ASN HD22 1 1
6 8548 1 1 34 ASN N N -9.183 -10.643 -9.145 1.00 . A A . 34 ASN N 1 1
6 8549 1 1 34 ASN ND2 N -11.191 -8.522 -11.841 1.00 . A A . 34 ASN ND2 1 1
6 8550 1 1 34 ASN O O -8.594 -7.505 -10.810 1.00 . A A . 34 ASN O 1 1
6 8551 1 1 34 ASN OD1 O -11.734 -10.554 -11.079 1.00 . A A . 34 ASN OD1 1 1
6 8552 1 1 35 GLU C C -8.110 -6.386 -7.037 1.00 . A A . 35 GLU C 1 1
6 8553 1 1 35 GLU CA C -9.017 -6.627 -8.239 1.00 . A A . 35 GLU CA 1 1
6 8554 1 1 35 GLU CB C -10.457 -6.224 -7.908 1.00 . A A . 35 GLU CB 1 1
6 8555 1 1 35 GLU CD C -12.805 -5.846 -8.768 1.00 . A A . 35 GLU CD 1 1
6 8556 1 1 35 GLU CG C -11.402 -6.310 -9.098 1.00 . A A . 35 GLU CG 1 1
6 8557 1 1 35 GLU H H -9.047 -8.729 -7.988 1.00 . A A . 35 GLU H 1 1
6 8558 1 1 35 GLU HA H -8.664 -6.022 -9.061 1.00 . A A . 35 GLU HA 1 1
6 8559 1 1 35 GLU HB2 H -10.832 -6.871 -7.130 1.00 . A A . 35 GLU HB2 1 1
6 8560 1 1 35 GLU HB3 H -10.459 -5.205 -7.549 1.00 . A A . 35 GLU HB3 1 1
6 8561 1 1 35 GLU HG2 H -11.014 -5.692 -9.893 1.00 . A A . 35 GLU HG2 1 1
6 8562 1 1 35 GLU HG3 H -11.447 -7.335 -9.431 1.00 . A A . 35 GLU HG3 1 1
6 8563 1 1 35 GLU N N -8.949 -8.022 -8.658 1.00 . A A . 35 GLU N 1 1
6 8564 1 1 35 GLU O O -8.154 -7.128 -6.050 1.00 . A A . 35 GLU O 1 1
6 8565 1 1 35 GLU OE1 O -13.620 -6.678 -8.315 1.00 . A A . 35 GLU OE1 1 1
6 8566 1 1 35 GLU OE2 O -13.108 -4.653 -8.974 1.00 . A A . 35 GLU OE2 1 1
6 8567 1 1 36 ILE C C -6.552 -3.629 -5.540 1.00 . A A . 36 ILE C 1 1
6 8568 1 1 36 ILE CA C -6.337 -5.038 -6.068 1.00 . A A . 36 ILE CA 1 1
6 8569 1 1 36 ILE CB C -4.873 -5.178 -6.548 1.00 . A A . 36 ILE CB 1 1
6 8570 1 1 36 ILE CD1 C -3.185 -4.285 -8.245 1.00 . A A . 36 ILE CD1 1 1
6 8571 1 1 36 ILE CG1 C -4.628 -4.303 -7.784 1.00 . A A . 36 ILE CG1 1 1
6 8572 1 1 36 ILE CG2 C -4.548 -6.635 -6.845 1.00 . A A . 36 ILE CG2 1 1
6 8573 1 1 36 ILE H H -7.336 -4.763 -7.912 1.00 . A A . 36 ILE H 1 1
6 8574 1 1 36 ILE HA H -6.497 -5.738 -5.260 1.00 . A A . 36 ILE HA 1 1
6 8575 1 1 36 ILE HB H -4.225 -4.849 -5.750 1.00 . A A . 36 ILE HB 1 1
6 8576 1 1 36 ILE HD11 H -3.082 -3.606 -9.079 1.00 . A A . 36 ILE HD11 1 1
6 8577 1 1 36 ILE HD12 H -2.892 -5.278 -8.550 1.00 . A A . 36 ILE HD12 1 1
6 8578 1 1 36 ILE HD13 H -2.552 -3.957 -7.434 1.00 . A A . 36 ILE HD13 1 1
6 8579 1 1 36 ILE HG12 H -5.228 -4.673 -8.599 1.00 . A A . 36 ILE HG12 1 1
6 8580 1 1 36 ILE HG13 H -4.919 -3.287 -7.561 1.00 . A A . 36 ILE HG13 1 1
6 8581 1 1 36 ILE HG21 H -3.535 -6.711 -7.213 1.00 . A A . 36 ILE HG21 1 1
6 8582 1 1 36 ILE HG22 H -5.232 -7.010 -7.593 1.00 . A A . 36 ILE HG22 1 1
6 8583 1 1 36 ILE HG23 H -4.648 -7.217 -5.941 1.00 . A A . 36 ILE HG23 1 1
6 8584 1 1 36 ILE N N -7.288 -5.351 -7.123 1.00 . A A . 36 ILE N 1 1
6 8585 1 1 36 ILE O O -7.061 -2.756 -6.246 1.00 . A A . 36 ILE O 1 1
6 8586 1 1 37 ASN C C -4.923 -1.670 -3.138 1.00 . A A . 37 ASN C 1 1
6 8587 1 1 37 ASN CA C -6.268 -2.100 -3.695 1.00 . A A . 37 ASN CA 1 1
6 8588 1 1 37 ASN CB C -7.345 -2.053 -2.593 1.00 . A A . 37 ASN CB 1 1
6 8589 1 1 37 ASN CG C -6.909 -2.620 -1.244 1.00 . A A . 37 ASN CG 1 1
6 8590 1 1 37 ASN H H -5.774 -4.154 -3.786 1.00 . A A . 37 ASN H 1 1
6 8591 1 1 37 ASN HA H -6.546 -1.409 -4.479 1.00 . A A . 37 ASN HA 1 1
6 8592 1 1 37 ASN HB2 H -7.636 -1.025 -2.441 1.00 . A A . 37 ASN HB2 1 1
6 8593 1 1 37 ASN HB3 H -8.207 -2.611 -2.930 1.00 . A A . 37 ASN HB3 1 1
6 8594 1 1 37 ASN HD21 H -5.959 -4.145 -2.099 1.00 . A A . 37 ASN HD21 1 1
6 8595 1 1 37 ASN HD22 H -5.901 -4.093 -0.374 1.00 . A A . 37 ASN HD22 1 1
6 8596 1 1 37 ASN N N -6.162 -3.415 -4.300 1.00 . A A . 37 ASN N 1 1
6 8597 1 1 37 ASN ND2 N -6.184 -3.732 -1.239 1.00 . A A . 37 ASN ND2 1 1
6 8598 1 1 37 ASN O O -4.102 -2.504 -2.749 1.00 . A A . 37 ASN O 1 1
6 8599 1 1 37 ASN OD1 O -7.261 -2.071 -0.201 1.00 . A A . 37 ASN OD1 1 1
6 8600 1 1 38 ILE C C -3.724 0.705 -1.180 1.00 . A A . 38 ILE C 1 1
6 8601 1 1 38 ILE CA C -3.464 0.172 -2.584 1.00 . A A . 38 ILE CA 1 1
6 8602 1 1 38 ILE CB C -2.867 1.293 -3.474 1.00 . A A . 38 ILE CB 1 1
6 8603 1 1 38 ILE CD1 C -3.384 0.296 -5.778 1.00 . A A . 38 ILE CD1 1 1
6 8604 1 1 38 ILE CG1 C -2.321 0.729 -4.794 1.00 . A A . 38 ILE CG1 1 1
6 8605 1 1 38 ILE CG2 C -1.763 2.025 -2.732 1.00 . A A . 38 ILE CG2 1 1
6 8606 1 1 38 ILE H H -5.362 0.233 -3.510 1.00 . A A . 38 ILE H 1 1
6 8607 1 1 38 ILE HA H -2.745 -0.632 -2.522 1.00 . A A . 38 ILE HA 1 1
6 8608 1 1 38 ILE HB H -3.650 2.004 -3.692 1.00 . A A . 38 ILE HB 1 1
6 8609 1 1 38 ILE HD11 H -3.978 -0.492 -5.340 1.00 . A A . 38 ILE HD11 1 1
6 8610 1 1 38 ILE HD12 H -2.914 -0.068 -6.680 1.00 . A A . 38 ILE HD12 1 1
6 8611 1 1 38 ILE HD13 H -4.019 1.137 -6.016 1.00 . A A . 38 ILE HD13 1 1
6 8612 1 1 38 ILE HG12 H -1.719 1.484 -5.276 1.00 . A A . 38 ILE HG12 1 1
6 8613 1 1 38 ILE HG13 H -1.701 -0.130 -4.579 1.00 . A A . 38 ILE HG13 1 1
6 8614 1 1 38 ILE HG21 H -1.370 2.815 -3.356 1.00 . A A . 38 ILE HG21 1 1
6 8615 1 1 38 ILE HG22 H -0.973 1.330 -2.491 1.00 . A A . 38 ILE HG22 1 1
6 8616 1 1 38 ILE HG23 H -2.161 2.448 -1.821 1.00 . A A . 38 ILE HG23 1 1
6 8617 1 1 38 ILE N N -4.690 -0.374 -3.134 1.00 . A A . 38 ILE N 1 1
6 8618 1 1 38 ILE O O -4.431 1.700 -1.003 1.00 . A A . 38 ILE O 1 1
6 8619 1 1 39 ASP C C -2.540 1.599 1.570 1.00 . A A . 39 ASP C 1 1
6 8620 1 1 39 ASP CA C -3.380 0.385 1.206 1.00 . A A . 39 ASP CA 1 1
6 8621 1 1 39 ASP CB C -3.000 -0.761 2.148 1.00 . A A . 39 ASP CB 1 1
6 8622 1 1 39 ASP CG C -3.680 -2.075 1.824 1.00 . A A . 39 ASP CG 1 1
6 8623 1 1 39 ASP H H -2.606 -0.754 -0.404 1.00 . A A . 39 ASP H 1 1
6 8624 1 1 39 ASP HA H -4.424 0.624 1.339 1.00 . A A . 39 ASP HA 1 1
6 8625 1 1 39 ASP HB2 H -1.932 -0.914 2.098 1.00 . A A . 39 ASP HB2 1 1
6 8626 1 1 39 ASP HB3 H -3.267 -0.481 3.157 1.00 . A A . 39 ASP HB3 1 1
6 8627 1 1 39 ASP N N -3.171 0.019 -0.190 1.00 . A A . 39 ASP N 1 1
6 8628 1 1 39 ASP O O -3.068 2.672 1.869 1.00 . A A . 39 ASP O 1 1
6 8629 1 1 39 ASP OD1 O -4.813 -2.299 2.299 1.00 . A A . 39 ASP OD1 1 1
6 8630 1 1 39 ASP OD2 O -3.061 -2.906 1.129 1.00 . A A . 39 ASP OD2 1 1
6 8631 1 1 40 HIS C C 0.569 2.895 0.799 1.00 . A A . 40 HIS C 1 1
6 8632 1 1 40 HIS CA C -0.290 2.432 1.970 1.00 . A A . 40 HIS CA 1 1
6 8633 1 1 40 HIS CB C 0.598 1.863 3.088 1.00 . A A . 40 HIS CB 1 1
6 8634 1 1 40 HIS CD2 C 2.631 3.481 3.272 1.00 . A A . 40 HIS CD2 1 1
6 8635 1 1 40 HIS CE1 C 2.309 4.161 5.325 1.00 . A A . 40 HIS CE1 1 1
6 8636 1 1 40 HIS CG C 1.519 2.860 3.734 1.00 . A A . 40 HIS CG 1 1
6 8637 1 1 40 HIS H H -0.878 0.558 1.198 1.00 . A A . 40 HIS H 1 1
6 8638 1 1 40 HIS HA H -0.850 3.272 2.353 1.00 . A A . 40 HIS HA 1 1
6 8639 1 1 40 HIS HB2 H -0.036 1.457 3.862 1.00 . A A . 40 HIS HB2 1 1
6 8640 1 1 40 HIS HB3 H 1.205 1.068 2.679 1.00 . A A . 40 HIS HB3 1 1
6 8641 1 1 40 HIS HD1 H 0.630 3.026 5.644 1.00 . A A . 40 HIS HD1 1 1
6 8642 1 1 40 HIS HD2 H 3.066 3.367 2.289 1.00 . A A . 40 HIS HD2 1 1
6 8643 1 1 40 HIS HE1 H 2.428 4.669 6.271 1.00 . A A . 40 HIS HE1 1 1
6 8644 1 1 40 HIS HE2 H 3.965 4.765 4.275 1.00 . A A . 40 HIS HE2 1 1
6 8645 1 1 40 HIS N N -1.229 1.413 1.536 1.00 . A A . 40 HIS N 1 1
6 8646 1 1 40 HIS ND1 N 1.348 3.309 5.024 1.00 . A A . 40 HIS ND1 1 1
6 8647 1 1 40 HIS NE2 N 3.099 4.283 4.279 1.00 . A A . 40 HIS NE2 1 1
6 8648 1 1 40 HIS O O 1.010 2.085 -0.015 1.00 . A A . 40 HIS O 1 1
6 8649 1 1 41 THR C C 2.476 5.904 0.384 1.00 . A A . 41 THR C 1 1
6 8650 1 1 41 THR CA C 1.694 4.769 -0.263 1.00 . A A . 41 THR CA 1 1
6 8651 1 1 41 THR CB C 0.954 5.298 -1.507 1.00 . A A . 41 THR CB 1 1
6 8652 1 1 41 THR CG2 C 1.936 5.653 -2.616 1.00 . A A . 41 THR CG2 1 1
6 8653 1 1 41 THR H H 0.311 4.803 1.332 1.00 . A A . 41 THR H 1 1
6 8654 1 1 41 THR HA H 2.383 3.997 -0.573 1.00 . A A . 41 THR HA 1 1
6 8655 1 1 41 THR HB H 0.400 6.185 -1.232 1.00 . A A . 41 THR HB 1 1
6 8656 1 1 41 THR HG1 H 0.267 3.451 -1.596 1.00 . A A . 41 THR HG1 1 1
6 8657 1 1 41 THR HG21 H 2.618 6.411 -2.260 1.00 . A A . 41 THR HG21 1 1
6 8658 1 1 41 THR HG22 H 1.394 6.028 -3.471 1.00 . A A . 41 THR HG22 1 1
6 8659 1 1 41 THR HG23 H 2.491 4.773 -2.899 1.00 . A A . 41 THR HG23 1 1
6 8660 1 1 41 THR N N 0.783 4.197 0.713 1.00 . A A . 41 THR N 1 1
6 8661 1 1 41 THR O O 2.049 7.059 0.369 1.00 . A A . 41 THR O 1 1
6 8662 1 1 41 THR OG1 O 0.042 4.304 -1.984 1.00 . A A . 41 THR OG1 1 1
6 8663 1 1 42 GLY C C 5.629 6.915 0.939 1.00 . A A . 42 GLY C 1 1
6 8664 1 1 42 GLY CA C 4.386 6.537 1.698 1.00 . A A . 42 GLY CA 1 1
6 8665 1 1 42 GLY H H 3.914 4.626 0.933 1.00 . A A . 42 GLY H 1 1
6 8666 1 1 42 GLY HA2 H 3.787 7.423 1.856 1.00 . A A . 42 GLY HA2 1 1
6 8667 1 1 42 GLY HA3 H 4.672 6.129 2.655 1.00 . A A . 42 GLY HA3 1 1
6 8668 1 1 42 GLY N N 3.599 5.559 0.986 1.00 . A A . 42 GLY N 1 1
6 8669 1 1 42 GLY O O 6.726 6.478 1.273 1.00 . A A . 42 GLY O 1 1
6 8670 1 1 43 VAL C C 7.000 9.550 -0.401 1.00 . A A . 43 VAL C 1 1
6 8671 1 1 43 VAL CA C 6.567 8.179 -0.893 1.00 . A A . 43 VAL CA 1 1
6 8672 1 1 43 VAL CB C 6.214 8.250 -2.392 1.00 . A A . 43 VAL CB 1 1
6 8673 1 1 43 VAL CG1 C 7.409 8.720 -3.209 1.00 . A A . 43 VAL CG1 1 1
6 8674 1 1 43 VAL CG2 C 5.720 6.900 -2.887 1.00 . A A . 43 VAL CG2 1 1
6 8675 1 1 43 VAL H H 4.542 7.982 -0.342 1.00 . A A . 43 VAL H 1 1
6 8676 1 1 43 VAL HA H 7.387 7.485 -0.769 1.00 . A A . 43 VAL HA 1 1
6 8677 1 1 43 VAL HB H 5.418 8.969 -2.518 1.00 . A A . 43 VAL HB 1 1
6 8678 1 1 43 VAL HG11 H 7.680 9.721 -2.909 1.00 . A A . 43 VAL HG11 1 1
6 8679 1 1 43 VAL HG12 H 7.152 8.713 -4.259 1.00 . A A . 43 VAL HG12 1 1
6 8680 1 1 43 VAL HG13 H 8.244 8.057 -3.040 1.00 . A A . 43 VAL HG13 1 1
6 8681 1 1 43 VAL HG21 H 6.494 6.160 -2.746 1.00 . A A . 43 VAL HG21 1 1
6 8682 1 1 43 VAL HG22 H 5.476 6.970 -3.938 1.00 . A A . 43 VAL HG22 1 1
6 8683 1 1 43 VAL HG23 H 4.840 6.611 -2.332 1.00 . A A . 43 VAL HG23 1 1
6 8684 1 1 43 VAL N N 5.450 7.704 -0.104 1.00 . A A . 43 VAL N 1 1
6 8685 1 1 43 VAL O O 6.337 10.553 -0.666 1.00 . A A . 43 VAL O 1 1
6 8686 1 1 44 SER C C 9.042 11.757 -0.238 1.00 . A A . 44 SER C 1 1
6 8687 1 1 44 SER CA C 8.607 10.826 0.887 1.00 . A A . 44 SER CA 1 1
6 8688 1 1 44 SER CB C 9.781 10.558 1.828 1.00 . A A . 44 SER CB 1 1
6 8689 1 1 44 SER H H 8.564 8.741 0.546 1.00 . A A . 44 SER H 1 1
6 8690 1 1 44 SER HA H 7.811 11.299 1.444 1.00 . A A . 44 SER HA 1 1
6 8691 1 1 44 SER HB2 H 10.637 10.259 1.247 1.00 . A A . 44 SER HB2 1 1
6 8692 1 1 44 SER HB3 H 10.013 11.459 2.373 1.00 . A A . 44 SER HB3 1 1
6 8693 1 1 44 SER HG H 9.522 8.671 2.315 1.00 . A A . 44 SER HG 1 1
6 8694 1 1 44 SER N N 8.094 9.581 0.347 1.00 . A A . 44 SER N 1 1
6 8695 1 1 44 SER O O 9.833 11.384 -1.106 1.00 . A A . 44 SER O 1 1
6 8696 1 1 44 SER OG O 9.468 9.530 2.758 1.00 . A A . 44 SER OG 1 1
6 8697 1 1 45 ASP C C 10.063 14.745 -0.864 1.00 . A A . 45 ASP C 1 1
6 8698 1 1 45 ASP CA C 8.811 13.962 -1.233 1.00 . A A . 45 ASP CA 1 1
6 8699 1 1 45 ASP CB C 7.617 14.909 -1.416 1.00 . A A . 45 ASP CB 1 1
6 8700 1 1 45 ASP CG C 7.384 15.831 -0.230 1.00 . A A . 45 ASP CG 1 1
6 8701 1 1 45 ASP H H 7.941 13.214 0.542 1.00 . A A . 45 ASP H 1 1
6 8702 1 1 45 ASP HA H 8.989 13.437 -2.160 1.00 . A A . 45 ASP HA 1 1
6 8703 1 1 45 ASP HB2 H 7.789 15.522 -2.287 1.00 . A A . 45 ASP HB2 1 1
6 8704 1 1 45 ASP HB3 H 6.725 14.320 -1.570 1.00 . A A . 45 ASP HB3 1 1
6 8705 1 1 45 ASP N N 8.524 12.970 -0.207 1.00 . A A . 45 ASP N 1 1
6 8706 1 1 45 ASP O O 10.546 15.577 -1.632 1.00 . A A . 45 ASP O 1 1
6 8707 1 1 45 ASP OD1 O 7.518 15.380 0.929 1.00 . A A . 45 ASP OD1 1 1
6 8708 1 1 45 ASP OD2 O 7.034 17.009 -0.454 1.00 . A A . 45 ASP OD2 1 1
6 8709 1 1 46 GLU C C 13.000 14.606 -0.087 1.00 . A A . 46 GLU C 1 1
6 8710 1 1 46 GLU CA C 11.830 15.041 0.802 1.00 . A A . 46 GLU CA 1 1
6 8711 1 1 46 GLU CB C 12.055 14.608 2.256 1.00 . A A . 46 GLU CB 1 1
6 8712 1 1 46 GLU CD C 14.407 15.416 2.810 1.00 . A A . 46 GLU CD 1 1
6 8713 1 1 46 GLU CG C 12.922 15.547 3.087 1.00 . A A . 46 GLU CG 1 1
6 8714 1 1 46 GLU H H 10.106 13.818 0.902 1.00 . A A . 46 GLU H 1 1
6 8715 1 1 46 GLU HA H 11.731 16.116 0.759 1.00 . A A . 46 GLU HA 1 1
6 8716 1 1 46 GLU HB2 H 11.096 14.527 2.742 1.00 . A A . 46 GLU HB2 1 1
6 8717 1 1 46 GLU HB3 H 12.523 13.635 2.253 1.00 . A A . 46 GLU HB3 1 1
6 8718 1 1 46 GLU HG2 H 12.626 16.563 2.874 1.00 . A A . 46 GLU HG2 1 1
6 8719 1 1 46 GLU HG3 H 12.747 15.340 4.132 1.00 . A A . 46 GLU HG3 1 1
6 8720 1 1 46 GLU N N 10.587 14.449 0.319 1.00 . A A . 46 GLU N 1 1
6 8721 1 1 46 GLU O O 14.062 15.225 -0.093 1.00 . A A . 46 GLU O 1 1
6 8722 1 1 46 GLU OE1 O 14.975 14.335 3.078 1.00 . A A . 46 GLU OE1 1 1
6 8723 1 1 46 GLU OE2 O 15.020 16.399 2.346 1.00 . A A . 46 GLU OE2 1 1
6 8724 1 1 47 LEU C C 14.071 13.977 -2.919 1.00 . A A . 47 LEU C 1 1
6 8725 1 1 47 LEU CA C 13.808 13.019 -1.757 1.00 . A A . 47 LEU CA 1 1
6 8726 1 1 47 LEU CB C 13.395 11.646 -2.291 1.00 . A A . 47 LEU CB 1 1
6 8727 1 1 47 LEU CD1 C 12.781 9.254 -1.859 1.00 . A A . 47 LEU CD1 1 1
6 8728 1 1 47 LEU CD2 C 14.467 10.389 -0.402 1.00 . A A . 47 LEU CD2 1 1
6 8729 1 1 47 LEU CG C 13.197 10.570 -1.221 1.00 . A A . 47 LEU CG 1 1
6 8730 1 1 47 LEU H H 11.908 13.105 -0.827 1.00 . A A . 47 LEU H 1 1
6 8731 1 1 47 LEU HA H 14.718 12.912 -1.188 1.00 . A A . 47 LEU HA 1 1
6 8732 1 1 47 LEU HB2 H 12.468 11.759 -2.837 1.00 . A A . 47 LEU HB2 1 1
6 8733 1 1 47 LEU HB3 H 14.157 11.306 -2.975 1.00 . A A . 47 LEU HB3 1 1
6 8734 1 1 47 LEU HD11 H 11.842 9.387 -2.376 1.00 . A A . 47 LEU HD11 1 1
6 8735 1 1 47 LEU HD12 H 12.667 8.502 -1.094 1.00 . A A . 47 LEU HD12 1 1
6 8736 1 1 47 LEU HD13 H 13.538 8.943 -2.563 1.00 . A A . 47 LEU HD13 1 1
6 8737 1 1 47 LEU HD21 H 15.282 10.115 -1.057 1.00 . A A . 47 LEU HD21 1 1
6 8738 1 1 47 LEU HD22 H 14.315 9.610 0.331 1.00 . A A . 47 LEU HD22 1 1
6 8739 1 1 47 LEU HD23 H 14.705 11.315 0.102 1.00 . A A . 47 LEU HD23 1 1
6 8740 1 1 47 LEU HG H 12.406 10.880 -0.552 1.00 . A A . 47 LEU HG 1 1
6 8741 1 1 47 LEU N N 12.783 13.545 -0.861 1.00 . A A . 47 LEU N 1 1
6 8742 1 1 47 LEU O O 15.016 13.794 -3.687 1.00 . A A . 47 LEU O 1 1
6 8743 1 1 48 GLY C C 12.631 15.771 -5.308 1.00 . A A . 48 GLY C 1 1
6 8744 1 1 48 GLY CA C 13.445 16.007 -4.059 1.00 . A A . 48 GLY CA 1 1
6 8745 1 1 48 GLY H H 12.448 15.052 -2.459 1.00 . A A . 48 GLY H 1 1
6 8746 1 1 48 GLY HA2 H 13.180 16.968 -3.646 1.00 . A A . 48 GLY HA2 1 1
6 8747 1 1 48 GLY HA3 H 14.492 16.017 -4.321 1.00 . A A . 48 GLY HA3 1 1
6 8748 1 1 48 GLY N N 13.227 14.992 -3.052 1.00 . A A . 48 GLY N 1 1
6 8749 1 1 48 GLY O O 11.422 15.553 -5.238 1.00 . A A . 48 GLY O 1 1
6 8750 1 1 49 GLY C C 12.713 14.214 -8.242 1.00 . A A . 49 GLY C 1 1
6 8751 1 1 49 GLY CA C 12.620 15.632 -7.722 1.00 . A A . 49 GLY CA 1 1
6 8752 1 1 49 GLY H H 14.271 15.933 -6.438 1.00 . A A . 49 GLY H 1 1
6 8753 1 1 49 GLY HA2 H 11.580 15.894 -7.599 1.00 . A A . 49 GLY HA2 1 1
6 8754 1 1 49 GLY HA3 H 13.065 16.299 -8.448 1.00 . A A . 49 GLY HA3 1 1
6 8755 1 1 49 GLY N N 13.300 15.800 -6.454 1.00 . A A . 49 GLY N 1 1
6 8756 1 1 49 GLY O O 12.671 13.982 -9.451 1.00 . A A . 49 GLY O 1 1
6 8757 1 1 50 GLN C C 11.515 11.273 -7.768 1.00 . A A . 50 GLN C 1 1
6 8758 1 1 50 GLN CA C 12.917 11.861 -7.707 1.00 . A A . 50 GLN CA 1 1
6 8759 1 1 50 GLN CB C 13.779 11.074 -6.715 1.00 . A A . 50 GLN CB 1 1
6 8760 1 1 50 GLN CD C 16.073 10.722 -5.702 1.00 . A A . 50 GLN CD 1 1
6 8761 1 1 50 GLN CG C 15.215 11.561 -6.633 1.00 . A A . 50 GLN CG 1 1
6 8762 1 1 50 GLN H H 12.899 13.510 -6.385 1.00 . A A . 50 GLN H 1 1
6 8763 1 1 50 GLN HA H 13.364 11.801 -8.687 1.00 . A A . 50 GLN HA 1 1
6 8764 1 1 50 GLN HB2 H 13.339 11.154 -5.731 1.00 . A A . 50 GLN HB2 1 1
6 8765 1 1 50 GLN HB3 H 13.790 10.036 -7.010 1.00 . A A . 50 GLN HB3 1 1
6 8766 1 1 50 GLN HE21 H 15.025 9.093 -6.141 1.00 . A A . 50 GLN HE21 1 1
6 8767 1 1 50 GLN HE22 H 16.316 8.876 -5.013 1.00 . A A . 50 GLN HE22 1 1
6 8768 1 1 50 GLN HG2 H 15.648 11.531 -7.622 1.00 . A A . 50 GLN HG2 1 1
6 8769 1 1 50 GLN HG3 H 15.215 12.579 -6.275 1.00 . A A . 50 GLN HG3 1 1
6 8770 1 1 50 GLN N N 12.852 13.263 -7.331 1.00 . A A . 50 GLN N 1 1
6 8771 1 1 50 GLN NE2 N 15.773 9.434 -5.609 1.00 . A A . 50 GLN NE2 1 1
6 8772 1 1 50 GLN O O 10.807 11.230 -6.760 1.00 . A A . 50 GLN O 1 1
6 8773 1 1 50 GLN OE1 O 17.008 11.223 -5.083 1.00 . A A . 50 GLN OE1 1 1
6 8774 1 1 51 GLY C C 9.663 8.850 -8.630 1.00 . A A . 51 GLY C 1 1
6 8775 1 1 51 GLY CA C 9.786 10.274 -9.130 1.00 . A A . 51 GLY CA 1 1
6 8776 1 1 51 GLY H H 11.754 10.823 -9.705 1.00 . A A . 51 GLY H 1 1
6 8777 1 1 51 GLY HA2 H 9.084 10.895 -8.593 1.00 . A A . 51 GLY HA2 1 1
6 8778 1 1 51 GLY HA3 H 9.540 10.299 -10.180 1.00 . A A . 51 GLY HA3 1 1
6 8779 1 1 51 GLY N N 11.122 10.811 -8.946 1.00 . A A . 51 GLY N 1 1
6 8780 1 1 51 GLY O O 9.220 7.963 -9.359 1.00 . A A . 51 GLY O 1 1
6 8781 1 1 52 VAL C C 8.615 6.739 -6.754 1.00 . A A . 52 VAL C 1 1
6 8782 1 1 52 VAL CA C 10.028 7.313 -6.768 1.00 . A A . 52 VAL CA 1 1
6 8783 1 1 52 VAL CB C 10.578 7.367 -5.326 1.00 . A A . 52 VAL CB 1 1
6 8784 1 1 52 VAL CG1 C 10.616 5.981 -4.705 1.00 . A A . 52 VAL CG1 1 1
6 8785 1 1 52 VAL CG2 C 11.960 7.999 -5.306 1.00 . A A . 52 VAL CG2 1 1
6 8786 1 1 52 VAL H H 10.360 9.404 -6.843 1.00 . A A . 52 VAL H 1 1
6 8787 1 1 52 VAL HA H 10.667 6.667 -7.353 1.00 . A A . 52 VAL HA 1 1
6 8788 1 1 52 VAL HB H 9.917 7.984 -4.733 1.00 . A A . 52 VAL HB 1 1
6 8789 1 1 52 VAL HG11 H 9.624 5.554 -4.715 1.00 . A A . 52 VAL HG11 1 1
6 8790 1 1 52 VAL HG12 H 10.968 6.054 -3.686 1.00 . A A . 52 VAL HG12 1 1
6 8791 1 1 52 VAL HG13 H 11.282 5.354 -5.272 1.00 . A A . 52 VAL HG13 1 1
6 8792 1 1 52 VAL HG21 H 12.319 8.045 -4.290 1.00 . A A . 52 VAL HG21 1 1
6 8793 1 1 52 VAL HG22 H 11.907 8.997 -5.717 1.00 . A A . 52 VAL HG22 1 1
6 8794 1 1 52 VAL HG23 H 12.637 7.402 -5.899 1.00 . A A . 52 VAL HG23 1 1
6 8795 1 1 52 VAL N N 10.049 8.637 -7.378 1.00 . A A . 52 VAL N 1 1
6 8796 1 1 52 VAL O O 8.409 5.563 -7.053 1.00 . A A . 52 VAL O 1 1
6 8797 1 1 53 GLY C C 5.756 6.642 -7.712 1.00 . A A . 53 GLY C 1 1
6 8798 1 1 53 GLY CA C 6.260 7.159 -6.378 1.00 . A A . 53 GLY CA 1 1
6 8799 1 1 53 GLY H H 7.877 8.515 -6.216 1.00 . A A . 53 GLY H 1 1
6 8800 1 1 53 GLY HA2 H 6.166 6.373 -5.643 1.00 . A A . 53 GLY HA2 1 1
6 8801 1 1 53 GLY HA3 H 5.648 7.995 -6.074 1.00 . A A . 53 GLY HA3 1 1
6 8802 1 1 53 GLY N N 7.647 7.587 -6.429 1.00 . A A . 53 GLY N 1 1
6 8803 1 1 53 GLY O O 5.099 5.606 -7.774 1.00 . A A . 53 GLY O 1 1
6 8804 1 1 54 LYS C C 6.294 5.661 -10.545 1.00 . A A . 54 LYS C 1 1
6 8805 1 1 54 LYS CA C 5.654 6.975 -10.116 1.00 . A A . 54 LYS CA 1 1
6 8806 1 1 54 LYS CB C 5.969 8.084 -11.125 1.00 . A A . 54 LYS CB 1 1
6 8807 1 1 54 LYS CD C 5.831 8.793 -13.540 1.00 . A A . 54 LYS CD 1 1
6 8808 1 1 54 LYS CE C 4.465 9.461 -13.516 1.00 . A A . 54 LYS CE 1 1
6 8809 1 1 54 LYS CG C 5.896 7.624 -12.574 1.00 . A A . 54 LYS CG 1 1
6 8810 1 1 54 LYS H H 6.632 8.162 -8.668 1.00 . A A . 54 LYS H 1 1
6 8811 1 1 54 LYS HA H 4.583 6.835 -10.083 1.00 . A A . 54 LYS HA 1 1
6 8812 1 1 54 LYS HB2 H 5.263 8.888 -10.988 1.00 . A A . 54 LYS HB2 1 1
6 8813 1 1 54 LYS HB3 H 6.965 8.455 -10.936 1.00 . A A . 54 LYS HB3 1 1
6 8814 1 1 54 LYS HD2 H 6.579 9.519 -13.262 1.00 . A A . 54 LYS HD2 1 1
6 8815 1 1 54 LYS HD3 H 6.029 8.434 -14.538 1.00 . A A . 54 LYS HD3 1 1
6 8816 1 1 54 LYS HE2 H 3.702 8.701 -13.599 1.00 . A A . 54 LYS HE2 1 1
6 8817 1 1 54 LYS HE3 H 4.350 9.983 -12.578 1.00 . A A . 54 LYS HE3 1 1
6 8818 1 1 54 LYS HG2 H 6.775 7.039 -12.800 1.00 . A A . 54 LYS HG2 1 1
6 8819 1 1 54 LYS HG3 H 5.014 7.014 -12.704 1.00 . A A . 54 LYS HG3 1 1
6 8820 1 1 54 LYS HZ1 H 3.302 10.707 -14.721 1.00 . A A . 54 LYS HZ1 1 1
6 8821 1 1 54 LYS HZ2 H 4.609 9.994 -15.524 1.00 . A A . 54 LYS HZ2 1 1
6 8822 1 1 54 LYS HZ3 H 4.878 11.284 -14.456 1.00 . A A . 54 LYS HZ3 1 1
6 8823 1 1 54 LYS N N 6.084 7.359 -8.780 1.00 . A A . 54 LYS N 1 1
6 8824 1 1 54 LYS NZ N 4.305 10.430 -14.628 1.00 . A A . 54 LYS NZ 1 1
6 8825 1 1 54 LYS O O 5.639 4.816 -11.145 1.00 . A A . 54 LYS O 1 1
6 8826 1 1 55 LYS C C 7.731 3.054 -9.879 1.00 . A A . 55 LYS C 1 1
6 8827 1 1 55 LYS CA C 8.293 4.279 -10.595 1.00 . A A . 55 LYS CA 1 1
6 8828 1 1 55 LYS CB C 9.785 4.443 -10.300 1.00 . A A . 55 LYS CB 1 1
6 8829 1 1 55 LYS CD C 11.905 5.715 -10.796 1.00 . A A . 55 LYS CD 1 1
6 8830 1 1 55 LYS CE C 12.520 6.836 -11.619 1.00 . A A . 55 LYS CE 1 1
6 8831 1 1 55 LYS CG C 10.422 5.573 -11.093 1.00 . A A . 55 LYS CG 1 1
6 8832 1 1 55 LYS H H 8.029 6.184 -9.703 1.00 . A A . 55 LYS H 1 1
6 8833 1 1 55 LYS HA H 8.162 4.142 -11.658 1.00 . A A . 55 LYS HA 1 1
6 8834 1 1 55 LYS HB2 H 9.915 4.645 -9.245 1.00 . A A . 55 LYS HB2 1 1
6 8835 1 1 55 LYS HB3 H 10.294 3.523 -10.548 1.00 . A A . 55 LYS HB3 1 1
6 8836 1 1 55 LYS HD2 H 12.036 5.935 -9.747 1.00 . A A . 55 LYS HD2 1 1
6 8837 1 1 55 LYS HD3 H 12.402 4.787 -11.039 1.00 . A A . 55 LYS HD3 1 1
6 8838 1 1 55 LYS HE2 H 12.349 6.632 -12.666 1.00 . A A . 55 LYS HE2 1 1
6 8839 1 1 55 LYS HE3 H 12.040 7.767 -11.353 1.00 . A A . 55 LYS HE3 1 1
6 8840 1 1 55 LYS HG2 H 10.296 5.374 -12.146 1.00 . A A . 55 LYS HG2 1 1
6 8841 1 1 55 LYS HG3 H 9.923 6.498 -10.839 1.00 . A A . 55 LYS HG3 1 1
6 8842 1 1 55 LYS HZ1 H 14.453 6.045 -11.557 1.00 . A A . 55 LYS HZ1 1 1
6 8843 1 1 55 LYS HZ2 H 14.172 7.263 -10.408 1.00 . A A . 55 LYS HZ2 1 1
6 8844 1 1 55 LYS HZ3 H 14.390 7.669 -12.040 1.00 . A A . 55 LYS HZ3 1 1
6 8845 1 1 55 LYS N N 7.566 5.487 -10.215 1.00 . A A . 55 LYS N 1 1
6 8846 1 1 55 LYS NZ N 13.982 6.963 -11.388 1.00 . A A . 55 LYS NZ 1 1
6 8847 1 1 55 LYS O O 7.547 1.997 -10.488 1.00 . A A . 55 LYS O 1 1
6 8848 1 1 56 LEU C C 5.453 1.796 -8.323 1.00 . A A . 56 LEU C 1 1
6 8849 1 1 56 LEU CA C 6.849 2.129 -7.809 1.00 . A A . 56 LEU CA 1 1
6 8850 1 1 56 LEU CB C 6.779 2.515 -6.329 1.00 . A A . 56 LEU CB 1 1
6 8851 1 1 56 LEU CD1 C 7.941 3.098 -4.190 1.00 . A A . 56 LEU CD1 1 1
6 8852 1 1 56 LEU CD2 C 8.848 1.285 -5.647 1.00 . A A . 56 LEU CD2 1 1
6 8853 1 1 56 LEU CG C 8.128 2.623 -5.619 1.00 . A A . 56 LEU CG 1 1
6 8854 1 1 56 LEU H H 7.627 4.069 -8.158 1.00 . A A . 56 LEU H 1 1
6 8855 1 1 56 LEU HA H 7.478 1.258 -7.915 1.00 . A A . 56 LEU HA 1 1
6 8856 1 1 56 LEU HB2 H 6.281 3.470 -6.253 1.00 . A A . 56 LEU HB2 1 1
6 8857 1 1 56 LEU HB3 H 6.186 1.776 -5.813 1.00 . A A . 56 LEU HB3 1 1
6 8858 1 1 56 LEU HD11 H 7.505 4.084 -4.193 1.00 . A A . 56 LEU HD11 1 1
6 8859 1 1 56 LEU HD12 H 8.900 3.129 -3.693 1.00 . A A . 56 LEU HD12 1 1
6 8860 1 1 56 LEU HD13 H 7.287 2.418 -3.666 1.00 . A A . 56 LEU HD13 1 1
6 8861 1 1 56 LEU HD21 H 8.260 0.549 -5.120 1.00 . A A . 56 LEU HD21 1 1
6 8862 1 1 56 LEU HD22 H 9.810 1.386 -5.170 1.00 . A A . 56 LEU HD22 1 1
6 8863 1 1 56 LEU HD23 H 8.985 0.973 -6.673 1.00 . A A . 56 LEU HD23 1 1
6 8864 1 1 56 LEU HG H 8.742 3.346 -6.135 1.00 . A A . 56 LEU HG 1 1
6 8865 1 1 56 LEU N N 7.439 3.208 -8.592 1.00 . A A . 56 LEU N 1 1
6 8866 1 1 56 LEU O O 5.113 0.630 -8.525 1.00 . A A . 56 LEU O 1 1
6 8867 1 1 57 LEU C C 3.278 2.049 -10.428 1.00 . A A . 57 LEU C 1 1
6 8868 1 1 57 LEU CA C 3.291 2.651 -9.026 1.00 . A A . 57 LEU CA 1 1
6 8869 1 1 57 LEU CB C 2.547 3.988 -9.016 1.00 . A A . 57 LEU CB 1 1
6 8870 1 1 57 LEU CD1 C 0.294 3.022 -8.465 1.00 . A A . 57 LEU CD1 1 1
6 8871 1 1 57 LEU CD2 C 0.469 5.316 -9.440 1.00 . A A . 57 LEU CD2 1 1
6 8872 1 1 57 LEU CG C 1.070 3.921 -9.416 1.00 . A A . 57 LEU CG 1 1
6 8873 1 1 57 LEU H H 4.991 3.741 -8.387 1.00 . A A . 57 LEU H 1 1
6 8874 1 1 57 LEU HA H 2.793 1.970 -8.353 1.00 . A A . 57 LEU HA 1 1
6 8875 1 1 57 LEU HB2 H 2.610 4.401 -8.019 1.00 . A A . 57 LEU HB2 1 1
6 8876 1 1 57 LEU HB3 H 3.050 4.662 -9.695 1.00 . A A . 57 LEU HB3 1 1
6 8877 1 1 57 LEU HD11 H 0.375 3.407 -7.458 1.00 . A A . 57 LEU HD11 1 1
6 8878 1 1 57 LEU HD12 H 0.700 2.022 -8.501 1.00 . A A . 57 LEU HD12 1 1
6 8879 1 1 57 LEU HD13 H -0.745 2.998 -8.759 1.00 . A A . 57 LEU HD13 1 1
6 8880 1 1 57 LEU HD21 H 0.976 5.913 -10.185 1.00 . A A . 57 LEU HD21 1 1
6 8881 1 1 57 LEU HD22 H 0.589 5.774 -8.470 1.00 . A A . 57 LEU HD22 1 1
6 8882 1 1 57 LEU HD23 H -0.582 5.252 -9.683 1.00 . A A . 57 LEU HD23 1 1
6 8883 1 1 57 LEU HG H 0.989 3.504 -10.410 1.00 . A A . 57 LEU HG 1 1
6 8884 1 1 57 LEU N N 4.655 2.831 -8.551 1.00 . A A . 57 LEU N 1 1
6 8885 1 1 57 LEU O O 2.404 1.247 -10.755 1.00 . A A . 57 LEU O 1 1
6 8886 1 1 58 LYS C C 4.429 0.402 -12.605 1.00 . A A . 58 LYS C 1 1
6 8887 1 1 58 LYS CA C 4.371 1.925 -12.604 1.00 . A A . 58 LYS CA 1 1
6 8888 1 1 58 LYS CB C 5.620 2.496 -13.284 1.00 . A A . 58 LYS CB 1 1
6 8889 1 1 58 LYS CD C 7.026 2.669 -15.366 1.00 . A A . 58 LYS CD 1 1
6 8890 1 1 58 LYS CE C 8.253 1.980 -14.782 1.00 . A A . 58 LYS CE 1 1
6 8891 1 1 58 LYS CG C 5.738 2.131 -14.758 1.00 . A A . 58 LYS CG 1 1
6 8892 1 1 58 LYS H H 4.914 3.086 -10.919 1.00 . A A . 58 LYS H 1 1
6 8893 1 1 58 LYS HA H 3.498 2.242 -13.151 1.00 . A A . 58 LYS HA 1 1
6 8894 1 1 58 LYS HB2 H 5.596 3.574 -13.204 1.00 . A A . 58 LYS HB2 1 1
6 8895 1 1 58 LYS HB3 H 6.495 2.127 -12.769 1.00 . A A . 58 LYS HB3 1 1
6 8896 1 1 58 LYS HD2 H 7.006 2.504 -16.434 1.00 . A A . 58 LYS HD2 1 1
6 8897 1 1 58 LYS HD3 H 7.092 3.728 -15.167 1.00 . A A . 58 LYS HD3 1 1
6 8898 1 1 58 LYS HE2 H 9.137 2.515 -15.096 1.00 . A A . 58 LYS HE2 1 1
6 8899 1 1 58 LYS HE3 H 8.181 2.006 -13.705 1.00 . A A . 58 LYS HE3 1 1
6 8900 1 1 58 LYS HG2 H 5.728 1.055 -14.855 1.00 . A A . 58 LYS HG2 1 1
6 8901 1 1 58 LYS HG3 H 4.896 2.549 -15.291 1.00 . A A . 58 LYS HG3 1 1
6 8902 1 1 58 LYS HZ1 H 7.477 0.047 -15.038 1.00 . A A . 58 LYS HZ1 1 1
6 8903 1 1 58 LYS HZ2 H 9.143 0.089 -14.708 1.00 . A A . 58 LYS HZ2 1 1
6 8904 1 1 58 LYS HZ3 H 8.573 0.520 -16.246 1.00 . A A . 58 LYS HZ3 1 1
6 8905 1 1 58 LYS N N 4.256 2.432 -11.243 1.00 . A A . 58 LYS N 1 1
6 8906 1 1 58 LYS NZ N 8.369 0.564 -15.223 1.00 . A A . 58 LYS NZ 1 1
6 8907 1 1 58 LYS O O 3.681 -0.247 -13.329 1.00 . A A . 58 LYS O 1 1
6 8908 1 1 59 ALA C C 4.143 -2.268 -11.247 1.00 . A A . 59 ALA C 1 1
6 8909 1 1 59 ALA CA C 5.451 -1.607 -11.676 1.00 . A A . 59 ALA CA 1 1
6 8910 1 1 59 ALA CB C 6.570 -1.957 -10.705 1.00 . A A . 59 ALA CB 1 1
6 8911 1 1 59 ALA H H 5.856 0.420 -11.203 1.00 . A A . 59 ALA H 1 1
6 8912 1 1 59 ALA HA H 5.724 -1.979 -12.655 1.00 . A A . 59 ALA HA 1 1
6 8913 1 1 59 ALA HB1 H 6.705 -3.029 -10.681 1.00 . A A . 59 ALA HB1 1 1
6 8914 1 1 59 ALA HB2 H 6.316 -1.603 -9.716 1.00 . A A . 59 ALA HB2 1 1
6 8915 1 1 59 ALA HB3 H 7.488 -1.489 -11.031 1.00 . A A . 59 ALA HB3 1 1
6 8916 1 1 59 ALA N N 5.299 -0.157 -11.770 1.00 . A A . 59 ALA N 1 1
6 8917 1 1 59 ALA O O 3.777 -3.333 -11.755 1.00 . A A . 59 ALA O 1 1
6 8918 1 1 60 VAL C C 1.131 -2.115 -11.016 1.00 . A A . 60 VAL C 1 1
6 8919 1 1 60 VAL CA C 2.138 -2.117 -9.868 1.00 . A A . 60 VAL CA 1 1
6 8920 1 1 60 VAL CB C 1.587 -1.273 -8.695 1.00 . A A . 60 VAL CB 1 1
6 8921 1 1 60 VAL CG1 C 0.226 -1.788 -8.243 1.00 . A A . 60 VAL CG1 1 1
6 8922 1 1 60 VAL CG2 C 2.569 -1.269 -7.532 1.00 . A A . 60 VAL CG2 1 1
6 8923 1 1 60 VAL H H 3.793 -0.794 -9.941 1.00 . A A . 60 VAL H 1 1
6 8924 1 1 60 VAL HA H 2.272 -3.133 -9.522 1.00 . A A . 60 VAL HA 1 1
6 8925 1 1 60 VAL HB H 1.466 -0.255 -9.038 1.00 . A A . 60 VAL HB 1 1
6 8926 1 1 60 VAL HG11 H 0.314 -2.820 -7.939 1.00 . A A . 60 VAL HG11 1 1
6 8927 1 1 60 VAL HG12 H -0.478 -1.712 -9.058 1.00 . A A . 60 VAL HG12 1 1
6 8928 1 1 60 VAL HG13 H -0.125 -1.196 -7.410 1.00 . A A . 60 VAL HG13 1 1
6 8929 1 1 60 VAL HG21 H 3.506 -0.836 -7.853 1.00 . A A . 60 VAL HG21 1 1
6 8930 1 1 60 VAL HG22 H 2.735 -2.282 -7.198 1.00 . A A . 60 VAL HG22 1 1
6 8931 1 1 60 VAL HG23 H 2.163 -0.684 -6.720 1.00 . A A . 60 VAL HG23 1 1
6 8932 1 1 60 VAL N N 3.434 -1.624 -10.324 1.00 . A A . 60 VAL N 1 1
6 8933 1 1 60 VAL O O 0.423 -3.102 -11.239 1.00 . A A . 60 VAL O 1 1
6 8934 1 1 61 VAL C C 0.537 -1.868 -13.989 1.00 . A A . 61 VAL C 1 1
6 8935 1 1 61 VAL CA C 0.184 -0.872 -12.888 1.00 . A A . 61 VAL CA 1 1
6 8936 1 1 61 VAL CB C 0.206 0.567 -13.449 1.00 . A A . 61 VAL CB 1 1
6 8937 1 1 61 VAL CG1 C -0.644 0.681 -14.708 1.00 . A A . 61 VAL CG1 1 1
6 8938 1 1 61 VAL CG2 C -0.274 1.549 -12.393 1.00 . A A . 61 VAL CG2 1 1
6 8939 1 1 61 VAL H H 1.682 -0.261 -11.520 1.00 . A A . 61 VAL H 1 1
6 8940 1 1 61 VAL HA H -0.817 -1.083 -12.539 1.00 . A A . 61 VAL HA 1 1
6 8941 1 1 61 VAL HB H 1.225 0.819 -13.706 1.00 . A A . 61 VAL HB 1 1
6 8942 1 1 61 VAL HG11 H -0.575 1.686 -15.099 1.00 . A A . 61 VAL HG11 1 1
6 8943 1 1 61 VAL HG12 H -1.674 0.458 -14.468 1.00 . A A . 61 VAL HG12 1 1
6 8944 1 1 61 VAL HG13 H -0.287 -0.018 -15.447 1.00 . A A . 61 VAL HG13 1 1
6 8945 1 1 61 VAL HG21 H -1.279 1.291 -12.089 1.00 . A A . 61 VAL HG21 1 1
6 8946 1 1 61 VAL HG22 H -0.266 2.549 -12.801 1.00 . A A . 61 VAL HG22 1 1
6 8947 1 1 61 VAL HG23 H 0.383 1.504 -11.536 1.00 . A A . 61 VAL HG23 1 1
6 8948 1 1 61 VAL N N 1.088 -1.011 -11.752 1.00 . A A . 61 VAL N 1 1
6 8949 1 1 61 VAL O O -0.348 -2.459 -14.601 1.00 . A A . 61 VAL O 1 1
6 8950 1 1 62 GLU C C 1.818 -4.450 -14.784 1.00 . A A . 62 GLU C 1 1
6 8951 1 1 62 GLU CA C 2.295 -3.056 -15.187 1.00 . A A . 62 GLU CA 1 1
6 8952 1 1 62 GLU CB C 3.823 -3.028 -15.283 1.00 . A A . 62 GLU CB 1 1
6 8953 1 1 62 GLU CD C 5.886 -1.743 -15.962 1.00 . A A . 62 GLU CD 1 1
6 8954 1 1 62 GLU CG C 4.373 -1.776 -15.949 1.00 . A A . 62 GLU CG 1 1
6 8955 1 1 62 GLU H H 2.492 -1.514 -13.746 1.00 . A A . 62 GLU H 1 1
6 8956 1 1 62 GLU HA H 1.876 -2.808 -16.151 1.00 . A A . 62 GLU HA 1 1
6 8957 1 1 62 GLU HB2 H 4.232 -3.084 -14.284 1.00 . A A . 62 GLU HB2 1 1
6 8958 1 1 62 GLU HB3 H 4.156 -3.887 -15.844 1.00 . A A . 62 GLU HB3 1 1
6 8959 1 1 62 GLU HG2 H 4.017 -1.740 -16.969 1.00 . A A . 62 GLU HG2 1 1
6 8960 1 1 62 GLU HG3 H 4.011 -0.912 -15.411 1.00 . A A . 62 GLU HG3 1 1
6 8961 1 1 62 GLU N N 1.829 -2.062 -14.225 1.00 . A A . 62 GLU N 1 1
6 8962 1 1 62 GLU O O 1.335 -5.223 -15.614 1.00 . A A . 62 GLU O 1 1
6 8963 1 1 62 GLU OE1 O 6.482 -1.225 -14.994 1.00 . A A . 62 GLU OE1 1 1
6 8964 1 1 62 GLU OE2 O 6.492 -2.237 -16.935 1.00 . A A . 62 GLU OE2 1 1
6 8965 1 1 63 HIS C C -0.015 -6.183 -13.118 1.00 . A A . 63 HIS C 1 1
6 8966 1 1 63 HIS CA C 1.497 -6.031 -12.952 1.00 . A A . 63 HIS CA 1 1
6 8967 1 1 63 HIS CB C 1.885 -6.132 -11.471 1.00 . A A . 63 HIS CB 1 1
6 8968 1 1 63 HIS CD2 C 0.561 -8.096 -10.396 1.00 . A A . 63 HIS CD2 1 1
6 8969 1 1 63 HIS CE1 C 2.232 -9.477 -10.097 1.00 . A A . 63 HIS CE1 1 1
6 8970 1 1 63 HIS CG C 1.678 -7.490 -10.867 1.00 . A A . 63 HIS CG 1 1
6 8971 1 1 63 HIS H H 2.325 -4.081 -12.887 1.00 . A A . 63 HIS H 1 1
6 8972 1 1 63 HIS HA H 1.994 -6.815 -13.504 1.00 . A A . 63 HIS HA 1 1
6 8973 1 1 63 HIS HB2 H 2.930 -5.882 -11.365 1.00 . A A . 63 HIS HB2 1 1
6 8974 1 1 63 HIS HB3 H 1.296 -5.426 -10.905 1.00 . A A . 63 HIS HB3 1 1
6 8975 1 1 63 HIS HD1 H 3.657 -8.235 -10.903 1.00 . A A . 63 HIS HD1 1 1
6 8976 1 1 63 HIS HD2 H -0.438 -7.683 -10.396 1.00 . A A . 63 HIS HD2 1 1
6 8977 1 1 63 HIS HE1 H 2.811 -10.346 -9.819 1.00 . A A . 63 HIS HE1 1 1
6 8978 1 1 63 HIS HE2 H 0.314 -10.042 -9.632 1.00 . A A . 63 HIS HE2 1 1
6 8979 1 1 63 HIS N N 1.934 -4.749 -13.495 1.00 . A A . 63 HIS N 1 1
6 8980 1 1 63 HIS ND1 N 2.706 -8.383 -10.664 1.00 . A A . 63 HIS ND1 1 1
6 8981 1 1 63 HIS NE2 N 0.934 -9.327 -9.924 1.00 . A A . 63 HIS NE2 1 1
6 8982 1 1 63 HIS O O -0.508 -7.257 -13.472 1.00 . A A . 63 HIS O 1 1
6 8983 1 1 64 ALA C C -2.601 -5.275 -14.465 1.00 . A A . 64 ALA C 1 1
6 8984 1 1 64 ALA CA C -2.193 -5.096 -13.009 1.00 . A A . 64 ALA CA 1 1
6 8985 1 1 64 ALA CB C -2.775 -3.808 -12.451 1.00 . A A . 64 ALA CB 1 1
6 8986 1 1 64 ALA H H -0.287 -4.274 -12.580 1.00 . A A . 64 ALA H 1 1
6 8987 1 1 64 ALA HA H -2.585 -5.921 -12.432 1.00 . A A . 64 ALA HA 1 1
6 8988 1 1 64 ALA HB1 H -2.404 -2.968 -13.021 1.00 . A A . 64 ALA HB1 1 1
6 8989 1 1 64 ALA HB2 H -2.485 -3.699 -11.417 1.00 . A A . 64 ALA HB2 1 1
6 8990 1 1 64 ALA HB3 H -3.853 -3.841 -12.522 1.00 . A A . 64 ALA HB3 1 1
6 8991 1 1 64 ALA N N -0.742 -5.098 -12.871 1.00 . A A . 64 ALA N 1 1
6 8992 1 1 64 ALA O O -3.477 -6.075 -14.777 1.00 . A A . 64 ALA O 1 1
6 8993 1 1 65 ARG C C -2.037 -6.073 -17.270 1.00 . A A . 65 ARG C 1 1
6 8994 1 1 65 ARG CA C -2.209 -4.636 -16.783 1.00 . A A . 65 ARG CA 1 1
6 8995 1 1 65 ARG CB C -1.270 -3.700 -17.551 1.00 . A A . 65 ARG CB 1 1
6 8996 1 1 65 ARG CD C -2.615 -3.448 -19.682 1.00 . A A . 65 ARG CD 1 1
6 8997 1 1 65 ARG CG C -1.298 -3.893 -19.060 1.00 . A A . 65 ARG CG 1 1
6 8998 1 1 65 ARG CZ C -2.100 -1.106 -20.308 1.00 . A A . 65 ARG CZ 1 1
6 8999 1 1 65 ARG H H -1.266 -3.908 -15.034 1.00 . A A . 65 ARG H 1 1
6 9000 1 1 65 ARG HA H -3.230 -4.329 -16.956 1.00 . A A . 65 ARG HA 1 1
6 9001 1 1 65 ARG HB2 H -1.551 -2.680 -17.339 1.00 . A A . 65 ARG HB2 1 1
6 9002 1 1 65 ARG HB3 H -0.259 -3.863 -17.208 1.00 . A A . 65 ARG HB3 1 1
6 9003 1 1 65 ARG HD2 H -2.627 -3.752 -20.717 1.00 . A A . 65 ARG HD2 1 1
6 9004 1 1 65 ARG HD3 H -3.424 -3.936 -19.158 1.00 . A A . 65 ARG HD3 1 1
6 9005 1 1 65 ARG HE H -3.544 -1.670 -19.038 1.00 . A A . 65 ARG HE 1 1
6 9006 1 1 65 ARG HG2 H -0.497 -3.316 -19.497 1.00 . A A . 65 ARG HG2 1 1
6 9007 1 1 65 ARG HG3 H -1.144 -4.941 -19.277 1.00 . A A . 65 ARG HG3 1 1
6 9008 1 1 65 ARG HH11 H -0.880 -2.473 -21.173 1.00 . A A . 65 ARG HH11 1 1
6 9009 1 1 65 ARG HH12 H -0.577 -0.828 -21.626 1.00 . A A . 65 ARG HH12 1 1
6 9010 1 1 65 ARG HH21 H -3.157 0.482 -19.631 1.00 . A A . 65 ARG HH21 1 1
6 9011 1 1 65 ARG HH22 H -1.865 0.869 -20.729 1.00 . A A . 65 ARG HH22 1 1
6 9012 1 1 65 ARG N N -1.947 -4.540 -15.352 1.00 . A A . 65 ARG N 1 1
6 9013 1 1 65 ARG NE N -2.813 -1.997 -19.615 1.00 . A A . 65 ARG NE 1 1
6 9014 1 1 65 ARG NH1 N -1.105 -1.501 -21.098 1.00 . A A . 65 ARG NH1 1 1
6 9015 1 1 65 ARG NH2 N -2.399 0.184 -20.217 1.00 . A A . 65 ARG NH2 1 1
6 9016 1 1 65 ARG O O -2.908 -6.616 -17.951 1.00 . A A . 65 ARG O 1 1
6 9017 1 1 66 GLU C C -1.599 -9.048 -16.728 1.00 . A A . 66 GLU C 1 1
6 9018 1 1 66 GLU CA C -0.612 -8.040 -17.320 1.00 . A A . 66 GLU CA 1 1
6 9019 1 1 66 GLU CB C 0.812 -8.395 -16.892 1.00 . A A . 66 GLU CB 1 1
6 9020 1 1 66 GLU CD C 1.558 -9.599 -18.976 1.00 . A A . 66 GLU CD 1 1
6 9021 1 1 66 GLU CG C 1.319 -9.694 -17.483 1.00 . A A . 66 GLU CG 1 1
6 9022 1 1 66 GLU H H -0.288 -6.209 -16.315 1.00 . A A . 66 GLU H 1 1
6 9023 1 1 66 GLU HA H -0.675 -8.076 -18.397 1.00 . A A . 66 GLU HA 1 1
6 9024 1 1 66 GLU HB2 H 1.475 -7.601 -17.199 1.00 . A A . 66 GLU HB2 1 1
6 9025 1 1 66 GLU HB3 H 0.841 -8.480 -15.816 1.00 . A A . 66 GLU HB3 1 1
6 9026 1 1 66 GLU HG2 H 2.248 -9.952 -17.001 1.00 . A A . 66 GLU HG2 1 1
6 9027 1 1 66 GLU HG3 H 0.589 -10.468 -17.297 1.00 . A A . 66 GLU HG3 1 1
6 9028 1 1 66 GLU N N -0.925 -6.686 -16.894 1.00 . A A . 66 GLU N 1 1
6 9029 1 1 66 GLU O O -2.114 -9.915 -17.433 1.00 . A A . 66 GLU O 1 1
6 9030 1 1 66 GLU OE1 O 0.574 -9.630 -19.749 1.00 . A A . 66 GLU OE1 1 1
6 9031 1 1 66 GLU OE2 O 2.733 -9.506 -19.383 1.00 . A A . 66 GLU OE2 1 1
6 9032 1 1 67 ASN C C -4.205 -9.551 -14.863 1.00 . A A . 67 ASN C 1 1
6 9033 1 1 67 ASN CA C -2.720 -9.882 -14.727 1.00 . A A . 67 ASN CA 1 1
6 9034 1 1 67 ASN CB C -2.344 -9.948 -13.242 1.00 . A A . 67 ASN CB 1 1
6 9035 1 1 67 ASN CG C -1.042 -10.688 -12.979 1.00 . A A . 67 ASN CG 1 1
6 9036 1 1 67 ASN H H -1.503 -8.149 -14.940 1.00 . A A . 67 ASN H 1 1
6 9037 1 1 67 ASN HA H -2.544 -10.850 -15.169 1.00 . A A . 67 ASN HA 1 1
6 9038 1 1 67 ASN HB2 H -2.243 -8.942 -12.860 1.00 . A A . 67 ASN HB2 1 1
6 9039 1 1 67 ASN HB3 H -3.133 -10.451 -12.703 1.00 . A A . 67 ASN HB3 1 1
6 9040 1 1 67 ASN HD21 H -0.325 -10.148 -14.749 1.00 . A A . 67 ASN HD21 1 1
6 9041 1 1 67 ASN HD22 H 0.713 -11.138 -13.789 1.00 . A A . 67 ASN HD22 1 1
6 9042 1 1 67 ASN N N -1.876 -8.915 -15.435 1.00 . A A . 67 ASN N 1 1
6 9043 1 1 67 ASN ND2 N -0.125 -10.649 -13.931 1.00 . A A . 67 ASN ND2 1 1
6 9044 1 1 67 ASN O O -5.049 -10.240 -14.292 1.00 . A A . 67 ASN O 1 1
6 9045 1 1 67 ASN OD1 O -0.864 -11.286 -11.920 1.00 . A A . 67 ASN OD1 1 1
6 9046 1 1 68 ASN C C -6.552 -7.619 -14.545 1.00 . A A . 68 ASN C 1 1
6 9047 1 1 68 ASN CA C -5.893 -8.059 -15.849 1.00 . A A . 68 ASN CA 1 1
6 9048 1 1 68 ASN CB C -6.724 -9.168 -16.521 1.00 . A A . 68 ASN CB 1 1
6 9049 1 1 68 ASN CG C -6.344 -9.409 -17.976 1.00 . A A . 68 ASN CG 1 1
6 9050 1 1 68 ASN H H -3.778 -7.966 -16.001 1.00 . A A . 68 ASN H 1 1
6 9051 1 1 68 ASN HA H -5.855 -7.208 -16.513 1.00 . A A . 68 ASN HA 1 1
6 9052 1 1 68 ASN HB2 H -6.580 -10.089 -15.978 1.00 . A A . 68 ASN HB2 1 1
6 9053 1 1 68 ASN HB3 H -7.769 -8.895 -16.482 1.00 . A A . 68 ASN HB3 1 1
6 9054 1 1 68 ASN HD21 H -4.424 -9.069 -17.589 1.00 . A A . 68 ASN HD21 1 1
6 9055 1 1 68 ASN HD22 H -4.801 -9.448 -19.235 1.00 . A A . 68 ASN HD22 1 1
6 9056 1 1 68 ASN N N -4.509 -8.489 -15.611 1.00 . A A . 68 ASN N 1 1
6 9057 1 1 68 ASN ND2 N -5.063 -9.297 -18.297 1.00 . A A . 68 ASN ND2 1 1
6 9058 1 1 68 ASN O O -7.763 -7.761 -14.359 1.00 . A A . 68 ASN O 1 1
6 9059 1 1 68 ASN OD1 O -7.201 -9.715 -18.804 1.00 . A A . 68 ASN OD1 1 1
6 9060 1 1 69 LEU C C -6.775 -5.194 -12.443 1.00 . A A . 69 LEU C 1 1
6 9061 1 1 69 LEU CA C -6.217 -6.609 -12.360 1.00 . A A . 69 LEU CA 1 1
6 9062 1 1 69 LEU CB C -5.076 -6.640 -11.338 1.00 . A A . 69 LEU CB 1 1
6 9063 1 1 69 LEU CD1 C -3.164 -7.835 -10.253 1.00 . A A . 69 LEU CD1 1 1
6 9064 1 1 69 LEU CD2 C -5.290 -9.060 -10.700 1.00 . A A . 69 LEU CD2 1 1
6 9065 1 1 69 LEU CG C -4.347 -7.976 -11.197 1.00 . A A . 69 LEU CG 1 1
6 9066 1 1 69 LEU H H -4.804 -6.904 -13.903 1.00 . A A . 69 LEU H 1 1
6 9067 1 1 69 LEU HA H -6.999 -7.280 -12.039 1.00 . A A . 69 LEU HA 1 1
6 9068 1 1 69 LEU HB2 H -4.352 -5.889 -11.621 1.00 . A A . 69 LEU HB2 1 1
6 9069 1 1 69 LEU HB3 H -5.480 -6.375 -10.373 1.00 . A A . 69 LEU HB3 1 1
6 9070 1 1 69 LEU HD11 H -2.689 -8.796 -10.125 1.00 . A A . 69 LEU HD11 1 1
6 9071 1 1 69 LEU HD12 H -3.508 -7.470 -9.297 1.00 . A A . 69 LEU HD12 1 1
6 9072 1 1 69 LEU HD13 H -2.454 -7.135 -10.670 1.00 . A A . 69 LEU HD13 1 1
6 9073 1 1 69 LEU HD21 H -5.658 -8.794 -9.721 1.00 . A A . 69 LEU HD21 1 1
6 9074 1 1 69 LEU HD22 H -4.761 -10.000 -10.642 1.00 . A A . 69 LEU HD22 1 1
6 9075 1 1 69 LEU HD23 H -6.122 -9.157 -11.382 1.00 . A A . 69 LEU HD23 1 1
6 9076 1 1 69 LEU HG H -3.969 -8.277 -12.164 1.00 . A A . 69 LEU HG 1 1
6 9077 1 1 69 LEU N N -5.746 -7.050 -13.662 1.00 . A A . 69 LEU N 1 1
6 9078 1 1 69 LEU O O -6.288 -4.370 -13.218 1.00 . A A . 69 LEU O 1 1
6 9079 1 1 70 LYS C C -7.763 -2.896 -10.320 1.00 . A A . 70 LYS C 1 1
6 9080 1 1 70 LYS CA C -8.352 -3.582 -11.544 1.00 . A A . 70 LYS CA 1 1
6 9081 1 1 70 LYS CB C -9.882 -3.610 -11.453 1.00 . A A . 70 LYS CB 1 1
6 9082 1 1 70 LYS CD C -10.323 -5.130 -13.424 1.00 . A A . 70 LYS CD 1 1
6 9083 1 1 70 LYS CE C -10.893 -5.211 -14.832 1.00 . A A . 70 LYS CE 1 1
6 9084 1 1 70 LYS CG C -10.586 -3.771 -12.797 1.00 . A A . 70 LYS CG 1 1
6 9085 1 1 70 LYS H H -8.207 -5.653 -11.133 1.00 . A A . 70 LYS H 1 1
6 9086 1 1 70 LYS HA H -8.059 -3.029 -12.425 1.00 . A A . 70 LYS HA 1 1
6 9087 1 1 70 LYS HB2 H -10.177 -4.432 -10.819 1.00 . A A . 70 LYS HB2 1 1
6 9088 1 1 70 LYS HB3 H -10.217 -2.687 -11.006 1.00 . A A . 70 LYS HB3 1 1
6 9089 1 1 70 LYS HD2 H -9.256 -5.293 -13.469 1.00 . A A . 70 LYS HD2 1 1
6 9090 1 1 70 LYS HD3 H -10.782 -5.893 -12.814 1.00 . A A . 70 LYS HD3 1 1
6 9091 1 1 70 LYS HE2 H -10.720 -6.204 -15.219 1.00 . A A . 70 LYS HE2 1 1
6 9092 1 1 70 LYS HE3 H -11.957 -5.022 -14.786 1.00 . A A . 70 LYS HE3 1 1
6 9093 1 1 70 LYS HG2 H -11.649 -3.658 -12.648 1.00 . A A . 70 LYS HG2 1 1
6 9094 1 1 70 LYS HG3 H -10.234 -3.002 -13.469 1.00 . A A . 70 LYS HG3 1 1
6 9095 1 1 70 LYS HZ1 H -9.230 -4.376 -15.789 1.00 . A A . 70 LYS HZ1 1 1
6 9096 1 1 70 LYS HZ2 H -10.435 -3.249 -15.404 1.00 . A A . 70 LYS HZ2 1 1
6 9097 1 1 70 LYS HZ3 H -10.655 -4.308 -16.707 1.00 . A A . 70 LYS HZ3 1 1
6 9098 1 1 70 LYS N N -7.806 -4.926 -11.658 1.00 . A A . 70 LYS N 1 1
6 9099 1 1 70 LYS NZ N -10.262 -4.218 -15.744 1.00 . A A . 70 LYS NZ 1 1
6 9100 1 1 70 LYS O O -7.605 -3.523 -9.272 1.00 . A A . 70 LYS O 1 1
6 9101 1 1 71 ILE C C -7.649 0.125 -8.710 1.00 . A A . 71 ILE C 1 1
6 9102 1 1 71 ILE CA C -6.746 -0.899 -9.392 1.00 . A A . 71 ILE CA 1 1
6 9103 1 1 71 ILE CB C -5.485 -0.185 -9.927 1.00 . A A . 71 ILE CB 1 1
6 9104 1 1 71 ILE CD1 C -3.172 -0.585 -10.907 1.00 . A A . 71 ILE CD1 1 1
6 9105 1 1 71 ILE CG1 C -4.450 -1.210 -10.394 1.00 . A A . 71 ILE CG1 1 1
6 9106 1 1 71 ILE CG2 C -4.891 0.734 -8.867 1.00 . A A . 71 ILE CG2 1 1
6 9107 1 1 71 ILE H H -7.653 -1.144 -11.288 1.00 . A A . 71 ILE H 1 1
6 9108 1 1 71 ILE HA H -6.431 -1.623 -8.657 1.00 . A A . 71 ILE HA 1 1
6 9109 1 1 71 ILE HB H -5.778 0.424 -10.768 1.00 . A A . 71 ILE HB 1 1
6 9110 1 1 71 ILE HD11 H -3.402 0.053 -11.748 1.00 . A A . 71 ILE HD11 1 1
6 9111 1 1 71 ILE HD12 H -2.491 -1.361 -11.221 1.00 . A A . 71 ILE HD12 1 1
6 9112 1 1 71 ILE HD13 H -2.716 0.001 -10.123 1.00 . A A . 71 ILE HD13 1 1
6 9113 1 1 71 ILE HG12 H -4.193 -1.859 -9.569 1.00 . A A . 71 ILE HG12 1 1
6 9114 1 1 71 ILE HG13 H -4.874 -1.802 -11.192 1.00 . A A . 71 ILE HG13 1 1
6 9115 1 1 71 ILE HG21 H -4.013 1.221 -9.266 1.00 . A A . 71 ILE HG21 1 1
6 9116 1 1 71 ILE HG22 H -4.618 0.153 -7.998 1.00 . A A . 71 ILE HG22 1 1
6 9117 1 1 71 ILE HG23 H -5.621 1.480 -8.589 1.00 . A A . 71 ILE HG23 1 1
6 9118 1 1 71 ILE N N -7.431 -1.618 -10.454 1.00 . A A . 71 ILE N 1 1
6 9119 1 1 71 ILE O O -8.198 1.025 -9.352 1.00 . A A . 71 ILE O 1 1
6 9120 1 1 72 ILE C C -7.532 1.403 -5.445 1.00 . A A . 72 ILE C 1 1
6 9121 1 1 72 ILE CA C -8.464 0.961 -6.576 1.00 . A A . 72 ILE CA 1 1
6 9122 1 1 72 ILE CB C -9.805 0.446 -5.996 1.00 . A A . 72 ILE CB 1 1
6 9123 1 1 72 ILE CD1 C -10.889 -1.496 -4.742 1.00 . A A . 72 ILE CD1 1 1
6 9124 1 1 72 ILE CG1 C -9.638 -0.958 -5.401 1.00 . A A . 72 ILE CG1 1 1
6 9125 1 1 72 ILE CG2 C -10.882 0.454 -7.074 1.00 . A A . 72 ILE CG2 1 1
6 9126 1 1 72 ILE H H -7.459 -0.855 -6.981 1.00 . A A . 72 ILE H 1 1
6 9127 1 1 72 ILE HA H -8.674 1.817 -7.203 1.00 . A A . 72 ILE HA 1 1
6 9128 1 1 72 ILE HB H -10.114 1.123 -5.213 1.00 . A A . 72 ILE HB 1 1
6 9129 1 1 72 ILE HD11 H -11.168 -0.851 -3.923 1.00 . A A . 72 ILE HD11 1 1
6 9130 1 1 72 ILE HD12 H -10.702 -2.493 -4.370 1.00 . A A . 72 ILE HD12 1 1
6 9131 1 1 72 ILE HD13 H -11.690 -1.526 -5.466 1.00 . A A . 72 ILE HD13 1 1
6 9132 1 1 72 ILE HG12 H -9.358 -1.642 -6.187 1.00 . A A . 72 ILE HG12 1 1
6 9133 1 1 72 ILE HG13 H -8.855 -0.933 -4.657 1.00 . A A . 72 ILE HG13 1 1
6 9134 1 1 72 ILE HG21 H -11.009 1.458 -7.451 1.00 . A A . 72 ILE HG21 1 1
6 9135 1 1 72 ILE HG22 H -11.817 0.107 -6.654 1.00 . A A . 72 ILE HG22 1 1
6 9136 1 1 72 ILE HG23 H -10.587 -0.198 -7.882 1.00 . A A . 72 ILE HG23 1 1
6 9137 1 1 72 ILE N N -7.802 -0.034 -7.403 1.00 . A A . 72 ILE N 1 1
6 9138 1 1 72 ILE O O -7.246 0.645 -4.519 1.00 . A A . 72 ILE O 1 1
6 9139 1 1 73 ALA C C -6.804 3.753 -3.372 1.00 . A A . 73 ALA C 1 1
6 9140 1 1 73 ALA CA C -6.086 3.128 -4.558 1.00 . A A . 73 ALA CA 1 1
6 9141 1 1 73 ALA CB C -5.143 4.132 -5.197 1.00 . A A . 73 ALA CB 1 1
6 9142 1 1 73 ALA H H -7.304 3.196 -6.286 1.00 . A A . 73 ALA H 1 1
6 9143 1 1 73 ALA HA H -5.497 2.294 -4.207 1.00 . A A . 73 ALA HA 1 1
6 9144 1 1 73 ALA HB1 H -4.639 3.671 -6.034 1.00 . A A . 73 ALA HB1 1 1
6 9145 1 1 73 ALA HB2 H -4.412 4.455 -4.470 1.00 . A A . 73 ALA HB2 1 1
6 9146 1 1 73 ALA HB3 H -5.708 4.986 -5.539 1.00 . A A . 73 ALA HB3 1 1
6 9147 1 1 73 ALA N N -7.032 2.622 -5.542 1.00 . A A . 73 ALA N 1 1
6 9148 1 1 73 ALA O O -7.438 4.800 -3.498 1.00 . A A . 73 ALA O 1 1
6 9149 1 1 74 SER C C -6.504 4.817 -0.513 1.00 . A A . 74 SER C 1 1
6 9150 1 1 74 SER CA C -7.306 3.616 -1.003 1.00 . A A . 74 SER CA 1 1
6 9151 1 1 74 SER CB C -7.358 2.524 0.069 1.00 . A A . 74 SER CB 1 1
6 9152 1 1 74 SER H H -6.213 2.255 -2.187 1.00 . A A . 74 SER H 1 1
6 9153 1 1 74 SER HA H -8.310 3.936 -1.237 1.00 . A A . 74 SER HA 1 1
6 9154 1 1 74 SER HB2 H -7.868 1.658 -0.325 1.00 . A A . 74 SER HB2 1 1
6 9155 1 1 74 SER HB3 H -6.350 2.252 0.348 1.00 . A A . 74 SER HB3 1 1
6 9156 1 1 74 SER HG H -7.697 2.511 2.003 1.00 . A A . 74 SER HG 1 1
6 9157 1 1 74 SER N N -6.707 3.100 -2.221 1.00 . A A . 74 SER N 1 1
6 9158 1 1 74 SER O O -7.073 5.824 -0.084 1.00 . A A . 74 SER O 1 1
6 9159 1 1 74 SER OG O -8.047 2.969 1.227 1.00 . A A . 74 SER OG 1 1
6 9160 1 1 75 CYS C C -4.517 6.961 -1.231 1.00 . A A . 75 CYS C 1 1
6 9161 1 1 75 CYS CA C -4.296 5.811 -0.258 1.00 . A A . 75 CYS CA 1 1
6 9162 1 1 75 CYS CB C -2.829 5.373 -0.292 1.00 . A A . 75 CYS CB 1 1
6 9163 1 1 75 CYS H H -4.786 3.848 -0.876 1.00 . A A . 75 CYS H 1 1
6 9164 1 1 75 CYS HA H -4.542 6.144 0.737 1.00 . A A . 75 CYS HA 1 1
6 9165 1 1 75 CYS HB2 H -2.687 4.555 0.399 1.00 . A A . 75 CYS HB2 1 1
6 9166 1 1 75 CYS HB3 H -2.583 5.039 -1.289 1.00 . A A . 75 CYS HB3 1 1
6 9167 1 1 75 CYS HG H -1.102 6.348 1.315 1.00 . A A . 75 CYS HG 1 1
6 9168 1 1 75 CYS N N -5.178 4.703 -0.591 1.00 . A A . 75 CYS N 1 1
6 9169 1 1 75 CYS O O -4.288 6.822 -2.433 1.00 . A A . 75 CYS O 1 1
6 9170 1 1 75 CYS SG S -1.661 6.682 0.155 1.00 . A A . 75 CYS SG 1 1
6 9171 1 1 76 SER C C -4.081 9.825 -2.243 1.00 . A A . 76 SER C 1 1
6 9172 1 1 76 SER CA C -5.306 9.245 -1.527 1.00 . A A . 76 SER CA 1 1
6 9173 1 1 76 SER CB C -5.989 10.305 -0.666 1.00 . A A . 76 SER CB 1 1
6 9174 1 1 76 SER H H -5.093 8.146 0.269 1.00 . A A . 76 SER H 1 1
6 9175 1 1 76 SER HA H -6.008 8.908 -2.273 1.00 . A A . 76 SER HA 1 1
6 9176 1 1 76 SER HB2 H -5.306 10.644 0.100 1.00 . A A . 76 SER HB2 1 1
6 9177 1 1 76 SER HB3 H -6.280 11.140 -1.288 1.00 . A A . 76 SER HB3 1 1
6 9178 1 1 76 SER HG H -6.885 9.264 0.743 1.00 . A A . 76 SER HG 1 1
6 9179 1 1 76 SER N N -4.967 8.092 -0.706 1.00 . A A . 76 SER N 1 1
6 9180 1 1 76 SER O O -4.221 10.577 -3.211 1.00 . A A . 76 SER O 1 1
6 9181 1 1 76 SER OG O -7.148 9.765 -0.048 1.00 . A A . 76 SER OG 1 1
6 9182 1 1 77 PHE C C -1.541 9.229 -3.804 1.00 . A A . 77 PHE C 1 1
6 9183 1 1 77 PHE CA C -1.656 9.892 -2.433 1.00 . A A . 77 PHE CA 1 1
6 9184 1 1 77 PHE CB C -0.442 9.541 -1.569 1.00 . A A . 77 PHE CB 1 1
6 9185 1 1 77 PHE CD1 C 1.267 11.346 -1.932 1.00 . A A . 77 PHE CD1 1 1
6 9186 1 1 77 PHE CD2 C 1.693 9.187 -2.850 1.00 . A A . 77 PHE CD2 1 1
6 9187 1 1 77 PHE CE1 C 2.467 11.803 -2.444 1.00 . A A . 77 PHE CE1 1 1
6 9188 1 1 77 PHE CE2 C 2.894 9.640 -3.364 1.00 . A A . 77 PHE CE2 1 1
6 9189 1 1 77 PHE CG C 0.866 10.034 -2.128 1.00 . A A . 77 PHE CG 1 1
6 9190 1 1 77 PHE CZ C 3.281 10.949 -3.160 1.00 . A A . 77 PHE CZ 1 1
6 9191 1 1 77 PHE H H -2.836 8.889 -0.988 1.00 . A A . 77 PHE H 1 1
6 9192 1 1 77 PHE HA H -1.701 10.964 -2.563 1.00 . A A . 77 PHE HA 1 1
6 9193 1 1 77 PHE HB2 H -0.568 9.978 -0.590 1.00 . A A . 77 PHE HB2 1 1
6 9194 1 1 77 PHE HB3 H -0.380 8.467 -1.472 1.00 . A A . 77 PHE HB3 1 1
6 9195 1 1 77 PHE HD1 H 0.632 12.016 -1.374 1.00 . A A . 77 PHE HD1 1 1
6 9196 1 1 77 PHE HD2 H 1.392 8.161 -3.011 1.00 . A A . 77 PHE HD2 1 1
6 9197 1 1 77 PHE HE1 H 2.767 12.827 -2.285 1.00 . A A . 77 PHE HE1 1 1
6 9198 1 1 77 PHE HE2 H 3.531 8.970 -3.924 1.00 . A A . 77 PHE HE2 1 1
6 9199 1 1 77 PHE HZ H 4.219 11.305 -3.561 1.00 . A A . 77 PHE HZ 1 1
6 9200 1 1 77 PHE N N -2.888 9.463 -1.781 1.00 . A A . 77 PHE N 1 1
6 9201 1 1 77 PHE O O -1.313 9.895 -4.812 1.00 . A A . 77 PHE O 1 1
6 9202 1 1 78 ALA C C -2.997 7.381 -5.849 1.00 . A A . 78 ALA C 1 1
6 9203 1 1 78 ALA CA C -1.705 7.150 -5.072 1.00 . A A . 78 ALA CA 1 1
6 9204 1 1 78 ALA CB C -1.522 5.667 -4.770 1.00 . A A . 78 ALA CB 1 1
6 9205 1 1 78 ALA H H -1.865 7.438 -2.981 1.00 . A A . 78 ALA H 1 1
6 9206 1 1 78 ALA HA H -0.868 7.485 -5.665 1.00 . A A . 78 ALA HA 1 1
6 9207 1 1 78 ALA HB1 H -2.332 5.328 -4.139 1.00 . A A . 78 ALA HB1 1 1
6 9208 1 1 78 ALA HB2 H -0.584 5.518 -4.257 1.00 . A A . 78 ALA HB2 1 1
6 9209 1 1 78 ALA HB3 H -1.522 5.105 -5.691 1.00 . A A . 78 ALA HB3 1 1
6 9210 1 1 78 ALA N N -1.720 7.913 -3.827 1.00 . A A . 78 ALA N 1 1
6 9211 1 1 78 ALA O O -3.004 7.406 -7.080 1.00 . A A . 78 ALA O 1 1
6 9212 1 1 79 LYS C C -5.402 8.930 -6.676 1.00 . A A . 79 LYS C 1 1
6 9213 1 1 79 LYS CA C -5.409 7.794 -5.660 1.00 . A A . 79 LYS CA 1 1
6 9214 1 1 79 LYS CB C -6.380 8.127 -4.530 1.00 . A A . 79 LYS CB 1 1
6 9215 1 1 79 LYS CD C -8.663 8.881 -3.829 1.00 . A A . 79 LYS CD 1 1
6 9216 1 1 79 LYS CE C -8.738 7.898 -2.668 1.00 . A A . 79 LYS CE 1 1
6 9217 1 1 79 LYS CG C -7.815 8.346 -4.975 1.00 . A A . 79 LYS CG 1 1
6 9218 1 1 79 LYS H H -3.982 7.536 -4.124 1.00 . A A . 79 LYS H 1 1
6 9219 1 1 79 LYS HA H -5.731 6.885 -6.146 1.00 . A A . 79 LYS HA 1 1
6 9220 1 1 79 LYS HB2 H -6.369 7.317 -3.815 1.00 . A A . 79 LYS HB2 1 1
6 9221 1 1 79 LYS HB3 H -6.041 9.028 -4.041 1.00 . A A . 79 LYS HB3 1 1
6 9222 1 1 79 LYS HD2 H -8.227 9.802 -3.474 1.00 . A A . 79 LYS HD2 1 1
6 9223 1 1 79 LYS HD3 H -9.661 9.070 -4.193 1.00 . A A . 79 LYS HD3 1 1
6 9224 1 1 79 LYS HE2 H -9.268 7.016 -2.994 1.00 . A A . 79 LYS HE2 1 1
6 9225 1 1 79 LYS HE3 H -7.734 7.626 -2.380 1.00 . A A . 79 LYS HE3 1 1
6 9226 1 1 79 LYS HG2 H -7.828 9.059 -5.786 1.00 . A A . 79 LYS HG2 1 1
6 9227 1 1 79 LYS HG3 H -8.227 7.405 -5.309 1.00 . A A . 79 LYS HG3 1 1
6 9228 1 1 79 LYS HZ1 H -10.330 8.931 -1.790 1.00 . A A . 79 LYS HZ1 1 1
6 9229 1 1 79 LYS HZ2 H -8.838 9.190 -1.029 1.00 . A A . 79 LYS HZ2 1 1
6 9230 1 1 79 LYS HZ3 H -9.662 7.727 -0.799 1.00 . A A . 79 LYS HZ3 1 1
6 9231 1 1 79 LYS N N -4.080 7.566 -5.100 1.00 . A A . 79 LYS N 1 1
6 9232 1 1 79 LYS NZ N -9.439 8.475 -1.490 1.00 . A A . 79 LYS NZ 1 1
6 9233 1 1 79 LYS O O -5.762 8.735 -7.836 1.00 . A A . 79 LYS O 1 1
6 9234 1 1 80 HIS C C -4.036 11.209 -8.251 1.00 . A A . 80 HIS C 1 1
6 9235 1 1 80 HIS CA C -5.017 11.301 -7.088 1.00 . A A . 80 HIS CA 1 1
6 9236 1 1 80 HIS CB C -4.749 12.572 -6.274 1.00 . A A . 80 HIS CB 1 1
6 9237 1 1 80 HIS CD2 C -5.868 13.255 -4.034 1.00 . A A . 80 HIS CD2 1 1
6 9238 1 1 80 HIS CE1 C -7.939 13.359 -4.727 1.00 . A A . 80 HIS CE1 1 1
6 9239 1 1 80 HIS CG C -5.871 12.942 -5.350 1.00 . A A . 80 HIS CG 1 1
6 9240 1 1 80 HIS H H -4.598 10.181 -5.335 1.00 . A A . 80 HIS H 1 1
6 9241 1 1 80 HIS HA H -6.016 11.361 -7.493 1.00 . A A . 80 HIS HA 1 1
6 9242 1 1 80 HIS HB2 H -3.863 12.426 -5.673 1.00 . A A . 80 HIS HB2 1 1
6 9243 1 1 80 HIS HB3 H -4.587 13.399 -6.949 1.00 . A A . 80 HIS HB3 1 1
6 9244 1 1 80 HIS HD1 H -7.525 12.831 -6.671 1.00 . A A . 80 HIS HD1 1 1
6 9245 1 1 80 HIS HD2 H -5.001 13.295 -3.388 1.00 . A A . 80 HIS HD2 1 1
6 9246 1 1 80 HIS HE1 H -9.011 13.494 -4.749 1.00 . A A . 80 HIS HE1 1 1
6 9247 1 1 80 HIS HE2 H -7.437 13.982 -2.846 1.00 . A A . 80 HIS HE2 1 1
6 9248 1 1 80 HIS N N -4.965 10.111 -6.242 1.00 . A A . 80 HIS N 1 1
6 9249 1 1 80 HIS ND1 N -7.185 13.016 -5.752 1.00 . A A . 80 HIS ND1 1 1
6 9250 1 1 80 HIS NE2 N -7.166 13.511 -3.670 1.00 . A A . 80 HIS NE2 1 1
6 9251 1 1 80 HIS O O -4.205 11.885 -9.263 1.00 . A A . 80 HIS O 1 1
6 9252 1 1 81 MET C C -2.665 9.377 -10.318 1.00 . A A . 81 MET C 1 1
6 9253 1 1 81 MET CA C -2.043 10.178 -9.176 1.00 . A A . 81 MET CA 1 1
6 9254 1 1 81 MET CB C -0.800 9.461 -8.638 1.00 . A A . 81 MET CB 1 1
6 9255 1 1 81 MET CE C 2.128 9.483 -7.499 1.00 . A A . 81 MET CE 1 1
6 9256 1 1 81 MET CG C 0.348 9.388 -9.633 1.00 . A A . 81 MET CG 1 1
6 9257 1 1 81 MET H H -2.931 9.855 -7.281 1.00 . A A . 81 MET H 1 1
6 9258 1 1 81 MET HA H -1.758 11.153 -9.546 1.00 . A A . 81 MET HA 1 1
6 9259 1 1 81 MET HB2 H -0.451 9.985 -7.759 1.00 . A A . 81 MET HB2 1 1
6 9260 1 1 81 MET HB3 H -1.074 8.454 -8.360 1.00 . A A . 81 MET HB3 1 1
6 9261 1 1 81 MET HE1 H 2.975 9.057 -6.981 1.00 . A A . 81 MET HE1 1 1
6 9262 1 1 81 MET HE2 H 1.265 9.467 -6.849 1.00 . A A . 81 MET HE2 1 1
6 9263 1 1 81 MET HE3 H 2.350 10.502 -7.777 1.00 . A A . 81 MET HE3 1 1
6 9264 1 1 81 MET HG2 H 0.007 8.868 -10.519 1.00 . A A . 81 MET HG2 1 1
6 9265 1 1 81 MET HG3 H 0.642 10.393 -9.897 1.00 . A A . 81 MET HG3 1 1
6 9266 1 1 81 MET N N -3.021 10.367 -8.112 1.00 . A A . 81 MET N 1 1
6 9267 1 1 81 MET O O -2.411 9.644 -11.493 1.00 . A A . 81 MET O 1 1
6 9268 1 1 81 MET SD S 1.787 8.520 -8.972 1.00 . A A . 81 MET SD 1 1
6 9269 1 1 82 LEU C C -5.261 8.320 -11.692 1.00 . A A . 82 LEU C 1 1
6 9270 1 1 82 LEU CA C -4.179 7.555 -10.931 1.00 . A A . 82 LEU CA 1 1
6 9271 1 1 82 LEU CB C -4.813 6.350 -10.227 1.00 . A A . 82 LEU CB 1 1
6 9272 1 1 82 LEU CD1 C -4.608 4.398 -8.680 1.00 . A A . 82 LEU CD1 1 1
6 9273 1 1 82 LEU CD2 C -2.883 4.764 -10.439 1.00 . A A . 82 LEU CD2 1 1
6 9274 1 1 82 LEU CG C -3.841 5.440 -9.474 1.00 . A A . 82 LEU CG 1 1
6 9275 1 1 82 LEU H H -3.683 8.271 -8.998 1.00 . A A . 82 LEU H 1 1
6 9276 1 1 82 LEU HA H -3.437 7.203 -11.633 1.00 . A A . 82 LEU HA 1 1
6 9277 1 1 82 LEU HB2 H -5.546 6.717 -9.524 1.00 . A A . 82 LEU HB2 1 1
6 9278 1 1 82 LEU HB3 H -5.322 5.754 -10.970 1.00 . A A . 82 LEU HB3 1 1
6 9279 1 1 82 LEU HD11 H -5.238 4.888 -7.954 1.00 . A A . 82 LEU HD11 1 1
6 9280 1 1 82 LEU HD12 H -3.909 3.749 -8.171 1.00 . A A . 82 LEU HD12 1 1
6 9281 1 1 82 LEU HD13 H -5.218 3.813 -9.353 1.00 . A A . 82 LEU HD13 1 1
6 9282 1 1 82 LEU HD21 H -2.319 5.514 -10.974 1.00 . A A . 82 LEU HD21 1 1
6 9283 1 1 82 LEU HD22 H -3.443 4.166 -11.143 1.00 . A A . 82 LEU HD22 1 1
6 9284 1 1 82 LEU HD23 H -2.205 4.131 -9.888 1.00 . A A . 82 LEU HD23 1 1
6 9285 1 1 82 LEU HG H -3.262 6.034 -8.782 1.00 . A A . 82 LEU HG 1 1
6 9286 1 1 82 LEU N N -3.509 8.413 -9.955 1.00 . A A . 82 LEU N 1 1
6 9287 1 1 82 LEU O O -5.557 8.012 -12.845 1.00 . A A . 82 LEU O 1 1
6 9288 1 1 83 GLU C C -6.494 10.939 -12.778 1.00 . A A . 83 GLU C 1 1
6 9289 1 1 83 GLU CA C -6.950 10.080 -11.604 1.00 . A A . 83 GLU CA 1 1
6 9290 1 1 83 GLU CB C -7.571 10.989 -10.541 1.00 . A A . 83 GLU CB 1 1
6 9291 1 1 83 GLU CD C -8.461 11.208 -8.194 1.00 . A A . 83 GLU CD 1 1
6 9292 1 1 83 GLU CG C -8.040 10.259 -9.296 1.00 . A A . 83 GLU CG 1 1
6 9293 1 1 83 GLU H H -5.526 9.539 -10.132 1.00 . A A . 83 GLU H 1 1
6 9294 1 1 83 GLU HA H -7.697 9.381 -11.949 1.00 . A A . 83 GLU HA 1 1
6 9295 1 1 83 GLU HB2 H -6.838 11.723 -10.242 1.00 . A A . 83 GLU HB2 1 1
6 9296 1 1 83 GLU HB3 H -8.420 11.498 -10.973 1.00 . A A . 83 GLU HB3 1 1
6 9297 1 1 83 GLU HG2 H -8.884 9.637 -9.555 1.00 . A A . 83 GLU HG2 1 1
6 9298 1 1 83 GLU HG3 H -7.234 9.639 -8.932 1.00 . A A . 83 GLU HG3 1 1
6 9299 1 1 83 GLU N N -5.844 9.316 -11.032 1.00 . A A . 83 GLU N 1 1
6 9300 1 1 83 GLU O O -7.189 11.048 -13.788 1.00 . A A . 83 GLU O 1 1
6 9301 1 1 83 GLU OE1 O -7.909 12.326 -8.128 1.00 . A A . 83 GLU OE1 1 1
6 9302 1 1 83 GLU OE2 O -9.320 10.832 -7.373 1.00 . A A . 83 GLU OE2 1 1
6 9303 1 1 84 LYS C C -4.185 11.965 -14.785 1.00 . A A . 84 LYS C 1 1
6 9304 1 1 84 LYS CA C -4.885 12.569 -13.574 1.00 . A A . 84 LYS CA 1 1
6 9305 1 1 84 LYS CB C -3.947 13.555 -12.870 1.00 . A A . 84 LYS CB 1 1
6 9306 1 1 84 LYS CD C -5.870 14.697 -11.704 1.00 . A A . 84 LYS CD 1 1
6 9307 1 1 84 LYS CE C -6.489 15.041 -10.358 1.00 . A A . 84 LYS CE 1 1
6 9308 1 1 84 LYS CG C -4.492 14.072 -11.545 1.00 . A A . 84 LYS CG 1 1
6 9309 1 1 84 LYS H H -4.749 11.300 -11.885 1.00 . A A . 84 LYS H 1 1
6 9310 1 1 84 LYS HA H -5.759 13.105 -13.913 1.00 . A A . 84 LYS HA 1 1
6 9311 1 1 84 LYS HB2 H -3.003 13.063 -12.682 1.00 . A A . 84 LYS HB2 1 1
6 9312 1 1 84 LYS HB3 H -3.778 14.399 -13.521 1.00 . A A . 84 LYS HB3 1 1
6 9313 1 1 84 LYS HD2 H -5.777 15.602 -12.285 1.00 . A A . 84 LYS HD2 1 1
6 9314 1 1 84 LYS HD3 H -6.514 14.000 -12.219 1.00 . A A . 84 LYS HD3 1 1
6 9315 1 1 84 LYS HE2 H -7.498 15.392 -10.519 1.00 . A A . 84 LYS HE2 1 1
6 9316 1 1 84 LYS HE3 H -6.515 14.149 -9.748 1.00 . A A . 84 LYS HE3 1 1
6 9317 1 1 84 LYS HG2 H -4.561 13.247 -10.852 1.00 . A A . 84 LYS HG2 1 1
6 9318 1 1 84 LYS HG3 H -3.810 14.815 -11.156 1.00 . A A . 84 LYS HG3 1 1
6 9319 1 1 84 LYS HZ1 H -4.728 15.806 -9.530 1.00 . A A . 84 LYS HZ1 1 1
6 9320 1 1 84 LYS HZ2 H -6.135 16.260 -8.698 1.00 . A A . 84 LYS HZ2 1 1
6 9321 1 1 84 LYS HZ3 H -5.752 16.985 -10.181 1.00 . A A . 84 LYS HZ3 1 1
6 9322 1 1 84 LYS N N -5.327 11.546 -12.636 1.00 . A A . 84 LYS N 1 1
6 9323 1 1 84 LYS NZ N -5.722 16.093 -9.641 1.00 . A A . 84 LYS NZ 1 1
6 9324 1 1 84 LYS O O -4.451 12.356 -15.923 1.00 . A A . 84 LYS O 1 1
6 9325 1 1 85 GLU C C -3.208 9.306 -16.315 1.00 . A A . 85 GLU C 1 1
6 9326 1 1 85 GLU CA C -2.488 10.456 -15.613 1.00 . A A . 85 GLU CA 1 1
6 9327 1 1 85 GLU CB C -1.138 10.007 -15.061 1.00 . A A . 85 GLU CB 1 1
6 9328 1 1 85 GLU CD C 1.294 9.783 -15.664 1.00 . A A . 85 GLU CD 1 1
6 9329 1 1 85 GLU CG C -0.134 9.655 -16.140 1.00 . A A . 85 GLU CG 1 1
6 9330 1 1 85 GLU H H -3.213 10.648 -13.637 1.00 . A A . 85 GLU H 1 1
6 9331 1 1 85 GLU HA H -2.323 11.244 -16.332 1.00 . A A . 85 GLU HA 1 1
6 9332 1 1 85 GLU HB2 H -0.723 10.803 -14.460 1.00 . A A . 85 GLU HB2 1 1
6 9333 1 1 85 GLU HB3 H -1.286 9.137 -14.438 1.00 . A A . 85 GLU HB3 1 1
6 9334 1 1 85 GLU HG2 H -0.303 8.635 -16.452 1.00 . A A . 85 GLU HG2 1 1
6 9335 1 1 85 GLU HG3 H -0.280 10.316 -16.981 1.00 . A A . 85 GLU HG3 1 1
6 9336 1 1 85 GLU N N -3.304 11.005 -14.546 1.00 . A A . 85 GLU N 1 1
6 9337 1 1 85 GLU O O -3.520 8.283 -15.705 1.00 . A A . 85 GLU O 1 1
6 9338 1 1 85 GLU OE1 O 1.804 10.929 -15.611 1.00 . A A . 85 GLU OE1 1 1
6 9339 1 1 85 GLU OE2 O 1.917 8.756 -15.345 1.00 . A A . 85 GLU OE2 1 1
6 9340 1 1 86 ASP C C -3.518 7.179 -18.498 1.00 . A A . 86 ASP C 1 1
6 9341 1 1 86 ASP CA C -4.224 8.528 -18.401 1.00 . A A . 86 ASP CA 1 1
6 9342 1 1 86 ASP CB C -4.480 9.076 -19.808 1.00 . A A . 86 ASP CB 1 1
6 9343 1 1 86 ASP CG C -3.225 9.120 -20.658 1.00 . A A . 86 ASP CG 1 1
6 9344 1 1 86 ASP H H -3.111 10.294 -18.050 1.00 . A A . 86 ASP H 1 1
6 9345 1 1 86 ASP HA H -5.173 8.385 -17.909 1.00 . A A . 86 ASP HA 1 1
6 9346 1 1 86 ASP HB2 H -5.204 8.450 -20.306 1.00 . A A . 86 ASP HB2 1 1
6 9347 1 1 86 ASP HB3 H -4.872 10.079 -19.728 1.00 . A A . 86 ASP HB3 1 1
6 9348 1 1 86 ASP N N -3.455 9.486 -17.610 1.00 . A A . 86 ASP N 1 1
6 9349 1 1 86 ASP O O -4.166 6.146 -18.664 1.00 . A A . 86 ASP O 1 1
6 9350 1 1 86 ASP OD1 O -2.376 10.010 -20.433 1.00 . A A . 86 ASP OD1 1 1
6 9351 1 1 86 ASP OD2 O -3.087 8.274 -21.565 1.00 . A A . 86 ASP OD2 1 1
6 9352 1 1 87 SER C C -1.813 5.005 -17.321 1.00 . A A . 87 SER C 1 1
6 9353 1 1 87 SER CA C -1.403 5.968 -18.434 1.00 . A A . 87 SER CA 1 1
6 9354 1 1 87 SER CB C 0.091 6.298 -18.325 1.00 . A A . 87 SER CB 1 1
6 9355 1 1 87 SER H H -1.733 8.050 -18.251 1.00 . A A . 87 SER H 1 1
6 9356 1 1 87 SER HA H -1.590 5.498 -19.387 1.00 . A A . 87 SER HA 1 1
6 9357 1 1 87 SER HB2 H 0.354 7.017 -19.086 1.00 . A A . 87 SER HB2 1 1
6 9358 1 1 87 SER HB3 H 0.292 6.719 -17.350 1.00 . A A . 87 SER HB3 1 1
6 9359 1 1 87 SER HG H 0.434 4.371 -18.140 1.00 . A A . 87 SER HG 1 1
6 9360 1 1 87 SER N N -2.193 7.192 -18.374 1.00 . A A . 87 SER N 1 1
6 9361 1 1 87 SER O O -1.634 3.794 -17.438 1.00 . A A . 87 SER O 1 1
6 9362 1 1 87 SER OG O 0.896 5.139 -18.497 1.00 . A A . 87 SER OG 1 1
6 9363 1 1 88 TYR C C -4.311 4.513 -15.152 1.00 . A A . 88 TYR C 1 1
6 9364 1 1 88 TYR CA C -2.802 4.738 -15.117 1.00 . A A . 88 TYR CA 1 1
6 9365 1 1 88 TYR CB C -2.416 5.407 -13.795 1.00 . A A . 88 TYR CB 1 1
6 9366 1 1 88 TYR CD1 C -0.044 4.567 -13.966 1.00 . A A . 88 TYR CD1 1 1
6 9367 1 1 88 TYR CD2 C -0.406 6.731 -13.039 1.00 . A A . 88 TYR CD2 1 1
6 9368 1 1 88 TYR CE1 C 1.316 4.712 -13.785 1.00 . A A . 88 TYR CE1 1 1
6 9369 1 1 88 TYR CE2 C 0.954 6.883 -12.854 1.00 . A A . 88 TYR CE2 1 1
6 9370 1 1 88 TYR CG C -0.927 5.573 -13.599 1.00 . A A . 88 TYR CG 1 1
6 9371 1 1 88 TYR CZ C 1.810 5.869 -13.228 1.00 . A A . 88 TYR CZ 1 1
6 9372 1 1 88 TYR H H -2.483 6.525 -16.206 1.00 . A A . 88 TYR H 1 1
6 9373 1 1 88 TYR HA H -2.305 3.782 -15.185 1.00 . A A . 88 TYR HA 1 1
6 9374 1 1 88 TYR HB2 H -2.863 6.390 -13.755 1.00 . A A . 88 TYR HB2 1 1
6 9375 1 1 88 TYR HB3 H -2.794 4.812 -12.977 1.00 . A A . 88 TYR HB3 1 1
6 9376 1 1 88 TYR HD1 H -0.433 3.660 -14.403 1.00 . A A . 88 TYR HD1 1 1
6 9377 1 1 88 TYR HD2 H -1.081 7.524 -12.747 1.00 . A A . 88 TYR HD2 1 1
6 9378 1 1 88 TYR HE1 H 1.986 3.918 -14.076 1.00 . A A . 88 TYR HE1 1 1
6 9379 1 1 88 TYR HE2 H 1.341 7.791 -12.417 1.00 . A A . 88 TYR HE2 1 1
6 9380 1 1 88 TYR HH H 3.337 6.249 -12.132 1.00 . A A . 88 TYR HH 1 1
6 9381 1 1 88 TYR N N -2.367 5.551 -16.244 1.00 . A A . 88 TYR N 1 1
6 9382 1 1 88 TYR O O -4.814 3.539 -14.594 1.00 . A A . 88 TYR O 1 1
6 9383 1 1 88 TYR OH O 3.163 6.012 -13.047 1.00 . A A . 88 TYR OH 1 1
6 9384 1 1 89 GLN C C -7.028 4.186 -16.606 1.00 . A A . 89 GLN C 1 1
6 9385 1 1 89 GLN CA C -6.481 5.395 -15.842 1.00 . A A . 89 GLN CA 1 1
6 9386 1 1 89 GLN CB C -7.007 6.699 -16.449 1.00 . A A . 89 GLN CB 1 1
6 9387 1 1 89 GLN CD C -8.968 8.257 -16.789 1.00 . A A . 89 GLN CD 1 1
6 9388 1 1 89 GLN CG C -8.498 6.923 -16.246 1.00 . A A . 89 GLN CG 1 1
6 9389 1 1 89 GLN H H -4.549 6.093 -16.350 1.00 . A A . 89 GLN H 1 1
6 9390 1 1 89 GLN HA H -6.813 5.330 -14.816 1.00 . A A . 89 GLN HA 1 1
6 9391 1 1 89 GLN HB2 H -6.478 7.528 -16.001 1.00 . A A . 89 GLN HB2 1 1
6 9392 1 1 89 GLN HB3 H -6.808 6.691 -17.510 1.00 . A A . 89 GLN HB3 1 1
6 9393 1 1 89 GLN HE21 H -8.611 9.130 -15.043 1.00 . A A . 89 GLN HE21 1 1
6 9394 1 1 89 GLN HE22 H -9.249 10.159 -16.283 1.00 . A A . 89 GLN HE22 1 1
6 9395 1 1 89 GLN HG2 H -9.039 6.135 -16.749 1.00 . A A . 89 GLN HG2 1 1
6 9396 1 1 89 GLN HG3 H -8.712 6.886 -15.189 1.00 . A A . 89 GLN HG3 1 1
6 9397 1 1 89 GLN N N -5.021 5.406 -15.835 1.00 . A A . 89 GLN N 1 1
6 9398 1 1 89 GLN NE2 N -8.937 9.283 -15.955 1.00 . A A . 89 GLN NE2 1 1
6 9399 1 1 89 GLN O O -8.206 3.849 -16.495 1.00 . A A . 89 GLN O 1 1
6 9400 1 1 89 GLN OE1 O -9.354 8.366 -17.954 1.00 . A A . 89 GLN OE1 1 1
6 9401 1 1 90 ASP C C -7.011 1.222 -17.170 1.00 . A A . 90 ASP C 1 1
6 9402 1 1 90 ASP CA C -6.543 2.330 -18.115 1.00 . A A . 90 ASP CA 1 1
6 9403 1 1 90 ASP CB C -5.369 1.830 -18.963 1.00 . A A . 90 ASP CB 1 1
6 9404 1 1 90 ASP CG C -5.695 0.552 -19.711 1.00 . A A . 90 ASP CG 1 1
6 9405 1 1 90 ASP H H -5.243 3.865 -17.444 1.00 . A A . 90 ASP H 1 1
6 9406 1 1 90 ASP HA H -7.359 2.594 -18.770 1.00 . A A . 90 ASP HA 1 1
6 9407 1 1 90 ASP HB2 H -5.106 2.589 -19.685 1.00 . A A . 90 ASP HB2 1 1
6 9408 1 1 90 ASP HB3 H -4.522 1.643 -18.320 1.00 . A A . 90 ASP HB3 1 1
6 9409 1 1 90 ASP N N -6.161 3.530 -17.372 1.00 . A A . 90 ASP N 1 1
6 9410 1 1 90 ASP O O -7.990 0.526 -17.443 1.00 . A A . 90 ASP O 1 1
6 9411 1 1 90 ASP OD1 O -6.474 0.608 -20.687 1.00 . A A . 90 ASP OD1 1 1
6 9412 1 1 90 ASP OD2 O -5.167 -0.517 -19.329 1.00 . A A . 90 ASP OD2 1 1
6 9413 1 1 91 VAL C C -7.304 0.709 -13.832 1.00 . A A . 91 VAL C 1 1
6 9414 1 1 91 VAL CA C -6.663 0.064 -15.059 1.00 . A A . 91 VAL CA 1 1
6 9415 1 1 91 VAL CB C -5.427 -0.753 -14.620 1.00 . A A . 91 VAL CB 1 1
6 9416 1 1 91 VAL CG1 C -4.921 -1.618 -15.763 1.00 . A A . 91 VAL CG1 1 1
6 9417 1 1 91 VAL CG2 C -4.321 0.170 -14.129 1.00 . A A . 91 VAL CG2 1 1
6 9418 1 1 91 VAL H H -5.555 1.673 -15.877 1.00 . A A . 91 VAL H 1 1
6 9419 1 1 91 VAL HA H -7.374 -0.614 -15.509 1.00 . A A . 91 VAL HA 1 1
6 9420 1 1 91 VAL HB H -5.718 -1.400 -13.804 1.00 . A A . 91 VAL HB 1 1
6 9421 1 1 91 VAL HG11 H -4.642 -0.989 -16.595 1.00 . A A . 91 VAL HG11 1 1
6 9422 1 1 91 VAL HG12 H -5.698 -2.299 -16.073 1.00 . A A . 91 VAL HG12 1 1
6 9423 1 1 91 VAL HG13 H -4.059 -2.182 -15.435 1.00 . A A . 91 VAL HG13 1 1
6 9424 1 1 91 VAL HG21 H -4.686 0.764 -13.306 1.00 . A A . 91 VAL HG21 1 1
6 9425 1 1 91 VAL HG22 H -4.012 0.820 -14.933 1.00 . A A . 91 VAL HG22 1 1
6 9426 1 1 91 VAL HG23 H -3.478 -0.421 -13.800 1.00 . A A . 91 VAL HG23 1 1
6 9427 1 1 91 VAL N N -6.316 1.077 -16.049 1.00 . A A . 91 VAL N 1 1
6 9428 1 1 91 VAL O O -7.558 0.048 -12.823 1.00 . A A . 91 VAL O 1 1
6 9429 1 1 92 TYR C C -9.655 2.940 -13.074 1.00 . A A . 92 TYR C 1 1
6 9430 1 1 92 TYR CA C -8.158 2.757 -12.846 1.00 . A A . 92 TYR CA 1 1
6 9431 1 1 92 TYR CB C -7.454 4.113 -12.712 1.00 . A A . 92 TYR CB 1 1
6 9432 1 1 92 TYR CD1 C -7.980 4.755 -10.323 1.00 . A A . 92 TYR CD1 1 1
6 9433 1 1 92 TYR CD2 C -8.722 6.193 -12.073 1.00 . A A . 92 TYR CD2 1 1
6 9434 1 1 92 TYR CE1 C -8.539 5.601 -9.384 1.00 . A A . 92 TYR CE1 1 1
6 9435 1 1 92 TYR CE2 C -9.282 7.045 -11.142 1.00 . A A . 92 TYR CE2 1 1
6 9436 1 1 92 TYR CG C -8.065 5.037 -11.682 1.00 . A A . 92 TYR CG 1 1
6 9437 1 1 92 TYR CZ C -9.189 6.746 -9.800 1.00 . A A . 92 TYR CZ 1 1
6 9438 1 1 92 TYR H H -7.384 2.458 -14.786 1.00 . A A . 92 TYR H 1 1
6 9439 1 1 92 TYR HA H -8.010 2.192 -11.937 1.00 . A A . 92 TYR HA 1 1
6 9440 1 1 92 TYR HB2 H -6.422 3.949 -12.434 1.00 . A A . 92 TYR HB2 1 1
6 9441 1 1 92 TYR HB3 H -7.483 4.618 -13.668 1.00 . A A . 92 TYR HB3 1 1
6 9442 1 1 92 TYR HD1 H -7.471 3.859 -10.004 1.00 . A A . 92 TYR HD1 1 1
6 9443 1 1 92 TYR HD2 H -8.795 6.425 -13.126 1.00 . A A . 92 TYR HD2 1 1
6 9444 1 1 92 TYR HE1 H -8.463 5.366 -8.333 1.00 . A A . 92 TYR HE1 1 1
6 9445 1 1 92 TYR HE2 H -9.790 7.941 -11.467 1.00 . A A . 92 TYR HE2 1 1
6 9446 1 1 92 TYR HH H -9.073 7.913 -8.272 1.00 . A A . 92 TYR HH 1 1
6 9447 1 1 92 TYR N N -7.572 2.000 -13.939 1.00 . A A . 92 TYR N 1 1
6 9448 1 1 92 TYR O O -10.092 3.237 -14.187 1.00 . A A . 92 TYR O 1 1
6 9449 1 1 92 TYR OH O -9.755 7.590 -8.873 1.00 . A A . 92 TYR OH 1 1
6 9450 1 1 93 LEU C C -12.360 4.289 -12.062 1.00 . A A . 93 LEU C 1 1
6 9451 1 1 93 LEU CA C -11.886 2.837 -12.105 1.00 . A A . 93 LEU CA 1 1
6 9452 1 1 93 LEU CB C -12.549 2.032 -10.977 1.00 . A A . 93 LEU CB 1 1
6 9453 1 1 93 LEU CD1 C -11.031 0.011 -11.005 1.00 . A A . 93 LEU CD1 1 1
6 9454 1 1 93 LEU CD2 C -13.322 -0.173 -10.048 1.00 . A A . 93 LEU CD2 1 1
6 9455 1 1 93 LEU CG C -12.466 0.502 -11.107 1.00 . A A . 93 LEU CG 1 1
6 9456 1 1 93 LEU H H -10.019 2.541 -11.155 1.00 . A A . 93 LEU H 1 1
6 9457 1 1 93 LEU HA H -12.180 2.409 -13.053 1.00 . A A . 93 LEU HA 1 1
6 9458 1 1 93 LEU HB2 H -12.085 2.316 -10.044 1.00 . A A . 93 LEU HB2 1 1
6 9459 1 1 93 LEU HB3 H -13.592 2.308 -10.937 1.00 . A A . 93 LEU HB3 1 1
6 9460 1 1 93 LEU HD11 H -10.444 0.451 -11.795 1.00 . A A . 93 LEU HD11 1 1
6 9461 1 1 93 LEU HD12 H -11.015 -1.063 -11.100 1.00 . A A . 93 LEU HD12 1 1
6 9462 1 1 93 LEU HD13 H -10.618 0.295 -10.047 1.00 . A A . 93 LEU HD13 1 1
6 9463 1 1 93 LEU HD21 H -12.978 0.121 -9.066 1.00 . A A . 93 LEU HD21 1 1
6 9464 1 1 93 LEU HD22 H -13.239 -1.245 -10.150 1.00 . A A . 93 LEU HD22 1 1
6 9465 1 1 93 LEU HD23 H -14.353 0.123 -10.173 1.00 . A A . 93 LEU HD23 1 1
6 9466 1 1 93 LEU HG H -12.847 0.213 -12.074 1.00 . A A . 93 LEU HG 1 1
6 9467 1 1 93 LEU N N -10.433 2.752 -12.017 1.00 . A A . 93 LEU N 1 1
6 9468 1 1 93 LEU O O -12.839 4.823 -13.062 1.00 . A A . 93 LEU O 1 1
6 9469 1 1 94 GLY C C -13.242 6.559 -9.390 1.00 . A A . 94 GLY C 1 1
6 9470 1 1 94 GLY CA C -12.655 6.299 -10.758 1.00 . A A . 94 GLY CA 1 1
6 9471 1 1 94 GLY H H -11.827 4.453 -10.143 1.00 . A A . 94 GLY H 1 1
6 9472 1 1 94 GLY HA2 H -11.810 6.954 -10.908 1.00 . A A . 94 GLY HA2 1 1
6 9473 1 1 94 GLY HA3 H -13.403 6.511 -11.507 1.00 . A A . 94 GLY HA3 1 1
6 9474 1 1 94 GLY N N -12.218 4.923 -10.906 1.00 . A A . 94 GLY N 1 1
6 9475 1 1 94 GLY O O -14.343 6.105 -9.086 1.00 . A A . 94 GLY O 1 1
6 9476 1 1 95 LEU C C -13.370 8.996 -7.013 1.00 . A A . 95 LEU C 1 1
6 9477 1 1 95 LEU CA C -12.927 7.546 -7.192 1.00 . A A . 95 LEU CA 1 1
6 9478 1 1 95 LEU CB C -11.795 7.208 -6.218 1.00 . A A . 95 LEU CB 1 1
6 9479 1 1 95 LEU CD1 C -10.231 5.512 -5.232 1.00 . A A . 95 LEU CD1 1 1
6 9480 1 1 95 LEU CD2 C -12.537 4.829 -5.910 1.00 . A A . 95 LEU CD2 1 1
6 9481 1 1 95 LEU CG C -11.359 5.740 -6.224 1.00 . A A . 95 LEU CG 1 1
6 9482 1 1 95 LEU H H -11.640 7.640 -8.870 1.00 . A A . 95 LEU H 1 1
6 9483 1 1 95 LEU HA H -13.769 6.904 -6.982 1.00 . A A . 95 LEU HA 1 1
6 9484 1 1 95 LEU HB2 H -10.940 7.820 -6.468 1.00 . A A . 95 LEU HB2 1 1
6 9485 1 1 95 LEU HB3 H -12.120 7.461 -5.221 1.00 . A A . 95 LEU HB3 1 1
6 9486 1 1 95 LEU HD11 H -9.373 6.101 -5.523 1.00 . A A . 95 LEU HD11 1 1
6 9487 1 1 95 LEU HD12 H -9.964 4.466 -5.225 1.00 . A A . 95 LEU HD12 1 1
6 9488 1 1 95 LEU HD13 H -10.553 5.807 -4.245 1.00 . A A . 95 LEU HD13 1 1
6 9489 1 1 95 LEU HD21 H -12.938 5.078 -4.939 1.00 . A A . 95 LEU HD21 1 1
6 9490 1 1 95 LEU HD22 H -12.208 3.802 -5.912 1.00 . A A . 95 LEU HD22 1 1
6 9491 1 1 95 LEU HD23 H -13.302 4.964 -6.660 1.00 . A A . 95 LEU HD23 1 1
6 9492 1 1 95 LEU HG H -10.993 5.485 -7.207 1.00 . A A . 95 LEU HG 1 1
6 9493 1 1 95 LEU N N -12.503 7.281 -8.560 1.00 . A A . 95 LEU N 1 1
6 9494 1 1 95 LEU O O -13.284 9.551 -5.917 1.00 . A A . 95 LEU O 1 1
6 9495 1 1 96 GLU C C -15.793 10.963 -8.688 1.00 . A A . 96 GLU C 1 1
6 9496 1 1 96 GLU CA C -14.432 10.938 -8.004 1.00 . A A . 96 GLU CA 1 1
6 9497 1 1 96 GLU CB C -13.522 11.988 -8.648 1.00 . A A . 96 GLU CB 1 1
6 9498 1 1 96 GLU CD C -13.745 14.320 -9.609 1.00 . A A . 96 GLU CD 1 1
6 9499 1 1 96 GLU CG C -14.016 13.410 -8.430 1.00 . A A . 96 GLU CG 1 1
6 9500 1 1 96 GLU H H -13.823 9.146 -8.951 1.00 . A A . 96 GLU H 1 1
6 9501 1 1 96 GLU HA H -14.563 11.177 -6.959 1.00 . A A . 96 GLU HA 1 1
6 9502 1 1 96 GLU HB2 H -12.532 11.902 -8.226 1.00 . A A . 96 GLU HB2 1 1
6 9503 1 1 96 GLU HB3 H -13.472 11.805 -9.710 1.00 . A A . 96 GLU HB3 1 1
6 9504 1 1 96 GLU HG2 H -15.081 13.385 -8.258 1.00 . A A . 96 GLU HG2 1 1
6 9505 1 1 96 GLU HG3 H -13.523 13.817 -7.560 1.00 . A A . 96 GLU HG3 1 1
6 9506 1 1 96 GLU N N -13.854 9.604 -8.087 1.00 . A A . 96 GLU N 1 1
6 9507 1 1 96 GLU O O -16.833 10.905 -8.032 1.00 . A A . 96 GLU O 1 1
6 9508 1 1 96 GLU OE1 O -12.651 14.911 -9.677 1.00 . A A . 96 GLU OE1 1 1
6 9509 1 1 96 GLU OE2 O -14.637 14.455 -10.472 1.00 . A A . 96 GLU OE2 1 1
6 9510 1 1 97 HIS C C -16.868 10.314 -12.085 1.00 . A A . 97 HIS C 1 1
6 9511 1 1 97 HIS CA C -17.005 11.096 -10.795 1.00 . A A . 97 HIS CA 1 1
6 9512 1 1 97 HIS CB C -17.379 12.543 -11.135 1.00 . A A . 97 HIS CB 1 1
6 9513 1 1 97 HIS CD2 C -19.112 13.183 -9.322 1.00 . A A . 97 HIS CD2 1 1
6 9514 1 1 97 HIS CE1 C -18.042 14.873 -8.441 1.00 . A A . 97 HIS CE1 1 1
6 9515 1 1 97 HIS CG C -17.941 13.317 -9.987 1.00 . A A . 97 HIS CG 1 1
6 9516 1 1 97 HIS H H -14.916 11.044 -10.480 1.00 . A A . 97 HIS H 1 1
6 9517 1 1 97 HIS HA H -17.797 10.660 -10.205 1.00 . A A . 97 HIS HA 1 1
6 9518 1 1 97 HIS HB2 H -16.496 13.062 -11.480 1.00 . A A . 97 HIS HB2 1 1
6 9519 1 1 97 HIS HB3 H -18.115 12.539 -11.927 1.00 . A A . 97 HIS HB3 1 1
6 9520 1 1 97 HIS HD1 H -16.414 14.741 -9.689 1.00 . A A . 97 HIS HD1 1 1
6 9521 1 1 97 HIS HD2 H -19.876 12.441 -9.511 1.00 . A A . 97 HIS HD2 1 1
6 9522 1 1 97 HIS HE1 H -17.786 15.712 -7.812 1.00 . A A . 97 HIS HE1 1 1
6 9523 1 1 97 HIS HE2 H -19.974 14.463 -7.907 1.00 . A A . 97 HIS HE2 1 1
6 9524 1 1 97 HIS N N -15.778 11.035 -10.013 1.00 . A A . 97 HIS N 1 1
6 9525 1 1 97 HIS ND1 N -17.296 14.385 -9.413 1.00 . A A . 97 HIS ND1 1 1
6 9526 1 1 97 HIS NE2 N -19.153 14.163 -8.364 1.00 . A A . 97 HIS NE2 1 1
6 9527 1 1 97 HIS O O -16.167 10.734 -13.002 1.00 . A A . 97 HIS O 1 1
6 9528 1 1 98 HIS C C -19.087 8.528 -13.860 1.00 . A A . 98 HIS C 1 1
6 9529 1 1 98 HIS CA C -17.641 8.434 -13.390 1.00 . A A . 98 HIS CA 1 1
6 9530 1 1 98 HIS CB C -17.210 6.975 -13.205 1.00 . A A . 98 HIS CB 1 1
6 9531 1 1 98 HIS CD2 C -17.423 5.588 -15.389 1.00 . A A . 98 HIS CD2 1 1
6 9532 1 1 98 HIS CE1 C -15.348 5.756 -16.068 1.00 . A A . 98 HIS CE1 1 1
6 9533 1 1 98 HIS CG C -16.752 6.325 -14.473 1.00 . A A . 98 HIS CG 1 1
6 9534 1 1 98 HIS H H -17.939 8.808 -11.324 1.00 . A A . 98 HIS H 1 1
6 9535 1 1 98 HIS HA H -17.002 8.909 -14.120 1.00 . A A . 98 HIS HA 1 1
6 9536 1 1 98 HIS HB2 H -16.393 6.935 -12.500 1.00 . A A . 98 HIS HB2 1 1
6 9537 1 1 98 HIS HB3 H -18.042 6.404 -12.815 1.00 . A A . 98 HIS HB3 1 1
6 9538 1 1 98 HIS HD1 H -14.717 6.892 -14.479 1.00 . A A . 98 HIS HD1 1 1
6 9539 1 1 98 HIS HD2 H -18.471 5.321 -15.353 1.00 . A A . 98 HIS HD2 1 1
6 9540 1 1 98 HIS HE1 H -14.448 5.653 -16.653 1.00 . A A . 98 HIS HE1 1 1
6 9541 1 1 98 HIS HE2 H -16.781 4.922 -17.270 1.00 . A A . 98 HIS HE2 1 1
6 9542 1 1 98 HIS N N -17.524 9.171 -12.143 1.00 . A A . 98 HIS N 1 1
6 9543 1 1 98 HIS ND1 N -15.455 6.409 -14.927 1.00 . A A . 98 HIS ND1 1 1
6 9544 1 1 98 HIS NE2 N -16.530 5.246 -16.374 1.00 . A A . 98 HIS NE2 1 1
6 9545 1 1 98 HIS O O -19.477 7.974 -14.888 1.00 . A A . 98 HIS O 1 1
6 9546 1 1 99 HIS C C -21.762 10.562 -12.340 1.00 . A A . 99 HIS C 1 1
6 9547 1 1 99 HIS CA C -21.265 9.537 -13.349 1.00 . A A . 99 HIS CA 1 1
6 9548 1 1 99 HIS CB C -22.123 8.261 -13.282 1.00 . A A . 99 HIS CB 1 1
6 9549 1 1 99 HIS CD2 C -22.512 7.744 -10.758 1.00 . A A . 99 HIS CD2 1 1
6 9550 1 1 99 HIS CE1 C -21.397 5.864 -10.646 1.00 . A A . 99 HIS CE1 1 1
6 9551 1 1 99 HIS CG C -22.009 7.494 -11.992 1.00 . A A . 99 HIS CG 1 1
6 9552 1 1 99 HIS H H -19.477 9.633 -12.253 1.00 . A A . 99 HIS H 1 1
6 9553 1 1 99 HIS HA H -21.329 9.961 -14.340 1.00 . A A . 99 HIS HA 1 1
6 9554 1 1 99 HIS HB2 H -23.161 8.529 -13.411 1.00 . A A . 99 HIS HB2 1 1
6 9555 1 1 99 HIS HB3 H -21.830 7.601 -14.087 1.00 . A A . 99 HIS HB3 1 1
6 9556 1 1 99 HIS HD1 H -20.848 5.846 -12.623 1.00 . A A . 99 HIS HD1 1 1
6 9557 1 1 99 HIS HD2 H -23.113 8.596 -10.473 1.00 . A A . 99 HIS HD2 1 1
6 9558 1 1 99 HIS HE1 H -20.944 4.959 -10.271 1.00 . A A . 99 HIS HE1 1 1
6 9559 1 1 99 HIS HE2 H -22.508 6.518 -9.052 1.00 . A A . 99 HIS HE2 1 1
6 9560 1 1 99 HIS N N -19.865 9.256 -13.070 1.00 . A A . 99 HIS N 1 1
6 9561 1 1 99 HIS ND1 N -21.318 6.309 -11.884 1.00 . A A . 99 HIS ND1 1 1
6 9562 1 1 99 HIS NE2 N -22.118 6.715 -9.940 1.00 . A A . 99 HIS NE2 1 1
6 9563 1 1 99 HIS O O -21.151 10.730 -11.284 1.00 . A A . 99 HIS O 1 1
6 9564 1 1 100 HIS C C -24.344 11.466 -10.769 1.00 . A A . 100 HIS C 1 1
6 9565 1 1 100 HIS CA C -23.431 12.210 -11.732 1.00 . A A . 100 HIS CA 1 1
6 9566 1 1 100 HIS CB C -24.207 13.293 -12.496 1.00 . A A . 100 HIS CB 1 1
6 9567 1 1 100 HIS CD2 C -25.234 14.723 -10.579 1.00 . A A . 100 HIS CD2 1 1
6 9568 1 1 100 HIS CE1 C -24.418 16.667 -11.169 1.00 . A A . 100 HIS CE1 1 1
6 9569 1 1 100 HIS CG C -24.492 14.531 -11.696 1.00 . A A . 100 HIS CG 1 1
6 9570 1 1 100 HIS H H -23.272 11.102 -13.537 1.00 . A A . 100 HIS H 1 1
6 9571 1 1 100 HIS HA H -22.627 12.669 -11.174 1.00 . A A . 100 HIS HA 1 1
6 9572 1 1 100 HIS HB2 H -23.635 13.589 -13.364 1.00 . A A . 100 HIS HB2 1 1
6 9573 1 1 100 HIS HB3 H -25.153 12.885 -12.820 1.00 . A A . 100 HIS HB3 1 1
6 9574 1 1 100 HIS HD1 H -23.421 15.966 -12.813 1.00 . A A . 100 HIS HD1 1 1
6 9575 1 1 100 HIS HD2 H -25.770 13.962 -10.030 1.00 . A A . 100 HIS HD2 1 1
6 9576 1 1 100 HIS HE1 H -24.186 17.720 -11.190 1.00 . A A . 100 HIS HE1 1 1
6 9577 1 1 100 HIS HE2 H -25.819 16.531 -9.688 1.00 . A A . 100 HIS HE2 1 1
6 9578 1 1 100 HIS N N -22.849 11.248 -12.660 1.00 . A A . 100 HIS N 1 1
6 9579 1 1 100 HIS ND1 N -23.994 15.770 -12.036 1.00 . A A . 100 HIS ND1 1 1
6 9580 1 1 100 HIS NE2 N -25.175 16.062 -10.272 1.00 . A A . 100 HIS NE2 1 1
6 9581 1 1 100 HIS O O -23.967 11.173 -9.637 1.00 . A A . 100 HIS O 1 1
6 9582 1 1 101 HIS C C -27.091 9.315 -11.509 1.00 . A A . 101 HIS C 1 1
6 9583 1 1 101 HIS CA C -26.439 10.268 -10.516 1.00 . A A . 101 HIS CA 1 1
6 9584 1 1 101 HIS CB C -27.498 11.068 -9.754 1.00 . A A . 101 HIS CB 1 1
6 9585 1 1 101 HIS CD2 C -27.606 9.611 -7.607 1.00 . A A . 101 HIS CD2 1 1
6 9586 1 1 101 HIS CE1 C -29.780 9.440 -7.439 1.00 . A A . 101 HIS CE1 1 1
6 9587 1 1 101 HIS CG C -28.148 10.290 -8.648 1.00 . A A . 101 HIS CG 1 1
6 9588 1 1 101 HIS H H -25.829 11.530 -12.093 1.00 . A A . 101 HIS H 1 1
6 9589 1 1 101 HIS HA H -25.851 9.693 -9.812 1.00 . A A . 101 HIS HA 1 1
6 9590 1 1 101 HIS HB2 H -27.037 11.943 -9.320 1.00 . A A . 101 HIS HB2 1 1
6 9591 1 1 101 HIS HB3 H -28.271 11.378 -10.444 1.00 . A A . 101 HIS HB3 1 1
6 9592 1 1 101 HIS HD1 H -30.193 10.564 -9.102 1.00 . A A . 101 HIS HD1 1 1
6 9593 1 1 101 HIS HD2 H -26.554 9.499 -7.394 1.00 . A A . 101 HIS HD2 1 1
6 9594 1 1 101 HIS HE1 H -30.766 9.182 -7.083 1.00 . A A . 101 HIS HE1 1 1
6 9595 1 1 101 HIS HE2 H -28.552 8.454 -6.125 1.00 . A A . 101 HIS HE2 1 1
6 9596 1 1 101 HIS N N -25.537 11.150 -11.237 1.00 . A A . 101 HIS N 1 1
6 9597 1 1 101 HIS ND1 N -29.514 10.166 -8.509 1.00 . A A . 101 HIS ND1 1 1
6 9598 1 1 101 HIS NE2 N -28.643 9.094 -6.875 1.00 . A A . 101 HIS NE2 1 1
6 9599 1 1 101 HIS O O -27.545 8.231 -11.153 1.00 . A A . 101 HIS O 1 1
6 9600 1 1 102 HIS C C -26.473 8.911 -14.928 1.00 . A A . 102 HIS C 1 1
6 9601 1 1 102 HIS CA C -27.559 8.904 -13.864 1.00 . A A . 102 HIS CA 1 1
6 9602 1 1 102 HIS CB C -28.880 9.384 -14.467 1.00 . A A . 102 HIS CB 1 1
6 9603 1 1 102 HIS CD2 C -30.531 10.286 -12.685 1.00 . A A . 102 HIS CD2 1 1
6 9604 1 1 102 HIS CE1 C -31.758 8.489 -12.452 1.00 . A A . 102 HIS CE1 1 1
6 9605 1 1 102 HIS CG C -30.035 9.342 -13.518 1.00 . A A . 102 HIS CG 1 1
6 9606 1 1 102 HIS H H -26.892 10.682 -12.951 1.00 . A A . 102 HIS H 1 1
6 9607 1 1 102 HIS HA H -27.679 7.896 -13.489 1.00 . A A . 102 HIS HA 1 1
6 9608 1 1 102 HIS HB2 H -28.768 10.405 -14.801 1.00 . A A . 102 HIS HB2 1 1
6 9609 1 1 102 HIS HB3 H -29.127 8.761 -15.315 1.00 . A A . 102 HIS HB3 1 1
6 9610 1 1 102 HIS HD1 H -30.714 7.369 -13.815 1.00 . A A . 102 HIS HD1 1 1
6 9611 1 1 102 HIS HD2 H -30.154 11.291 -12.559 1.00 . A A . 102 HIS HD2 1 1
6 9612 1 1 102 HIS HE1 H -32.518 7.800 -12.115 1.00 . A A . 102 HIS HE1 1 1
6 9613 1 1 102 HIS HE2 H -32.031 10.113 -11.230 1.00 . A A . 102 HIS HE2 1 1
6 9614 1 1 102 HIS N N -27.141 9.752 -12.760 1.00 . A A . 102 HIS N 1 1
6 9615 1 1 102 HIS ND1 N -30.824 8.229 -13.345 1.00 . A A . 102 HIS ND1 1 1
6 9616 1 1 102 HIS NE2 N -31.603 9.732 -12.032 1.00 . A A . 102 HIS NE2 1 1
6 9617 1 1 102 HIS O O -25.738 7.913 -15.034 1.00 . A A . 102 HIS O 1 1
6 9618 1 1 102 HIS OXT O -26.333 9.944 -15.619 1.00 . A A . 102 HIS OXT 1 1
7 9619 1 1 1 MET C C 22.580 3.981 1.846 1.00 . A A . 1 MET C 1 1
7 9620 1 1 1 MET CA C 23.237 3.369 3.071 1.00 . A A . 1 MET CA 1 1
7 9621 1 1 1 MET CB C 23.910 2.048 2.686 1.00 . A A . 1 MET CB 1 1
7 9622 1 1 1 MET CE C 26.182 -0.640 4.909 1.00 . A A . 1 MET CE 1 1
7 9623 1 1 1 MET CG C 24.621 1.366 3.841 1.00 . A A . 1 MET CG 1 1
7 9624 1 1 1 MET H1 H 22.664 2.775 4.989 1.00 . A A . 1 MET H1 1 1
7 9625 1 1 1 MET H2 H 21.507 2.468 3.791 1.00 . A A . 1 MET H2 1 1
7 9626 1 1 1 MET H3 H 21.747 4.051 4.351 1.00 . A A . 1 MET H3 1 1
7 9627 1 1 1 MET HA H 23.983 4.054 3.450 1.00 . A A . 1 MET HA 1 1
7 9628 1 1 1 MET HB2 H 23.158 1.372 2.307 1.00 . A A . 1 MET HB2 1 1
7 9629 1 1 1 MET HB3 H 24.635 2.240 1.908 1.00 . A A . 1 MET HB3 1 1
7 9630 1 1 1 MET HE1 H 26.702 -1.578 4.788 1.00 . A A . 1 MET HE1 1 1
7 9631 1 1 1 MET HE2 H 25.423 -0.743 5.670 1.00 . A A . 1 MET HE2 1 1
7 9632 1 1 1 MET HE3 H 26.885 0.126 5.204 1.00 . A A . 1 MET HE3 1 1
7 9633 1 1 1 MET HG2 H 25.374 2.035 4.226 1.00 . A A . 1 MET HG2 1 1
7 9634 1 1 1 MET HG3 H 23.897 1.157 4.616 1.00 . A A . 1 MET HG3 1 1
7 9635 1 1 1 MET N N 22.221 3.149 4.124 1.00 . A A . 1 MET N 1 1
7 9636 1 1 1 MET O O 21.358 3.920 1.698 1.00 . A A . 1 MET O 1 1
7 9637 1 1 1 MET SD S 25.414 -0.176 3.359 1.00 . A A . 1 MET SD 1 1
7 9638 1 1 2 SER C C 22.473 4.084 -1.240 1.00 . A A . 2 SER C 1 1
7 9639 1 1 2 SER CA C 22.873 5.171 -0.246 1.00 . A A . 2 SER CA 1 1
7 9640 1 1 2 SER CB C 23.928 6.087 -0.861 1.00 . A A . 2 SER CB 1 1
7 9641 1 1 2 SER H H 24.341 4.646 1.175 1.00 . A A . 2 SER H 1 1
7 9642 1 1 2 SER HA H 22.001 5.755 0.002 1.00 . A A . 2 SER HA 1 1
7 9643 1 1 2 SER HB2 H 24.734 5.490 -1.259 1.00 . A A . 2 SER HB2 1 1
7 9644 1 1 2 SER HB3 H 23.481 6.666 -1.656 1.00 . A A . 2 SER HB3 1 1
7 9645 1 1 2 SER HG H 24.057 7.850 -0.011 1.00 . A A . 2 SER HG 1 1
7 9646 1 1 2 SER N N 23.382 4.582 0.979 1.00 . A A . 2 SER N 1 1
7 9647 1 1 2 SER O O 23.298 3.609 -2.025 1.00 . A A . 2 SER O 1 1
7 9648 1 1 2 SER OG O 24.453 6.976 0.109 1.00 . A A . 2 SER OG 1 1
7 9649 1 1 3 ASN C C 19.182 2.731 -2.141 1.00 . A A . 3 ASN C 1 1
7 9650 1 1 3 ASN CA C 20.700 2.639 -2.057 1.00 . A A . 3 ASN CA 1 1
7 9651 1 1 3 ASN CB C 21.108 1.253 -1.551 1.00 . A A . 3 ASN CB 1 1
7 9652 1 1 3 ASN CG C 20.694 0.147 -2.502 1.00 . A A . 3 ASN CG 1 1
7 9653 1 1 3 ASN H H 20.614 4.072 -0.509 1.00 . A A . 3 ASN H 1 1
7 9654 1 1 3 ASN HA H 21.119 2.795 -3.041 1.00 . A A . 3 ASN HA 1 1
7 9655 1 1 3 ASN HB2 H 22.183 1.223 -1.433 1.00 . A A . 3 ASN HB2 1 1
7 9656 1 1 3 ASN HB3 H 20.640 1.073 -0.596 1.00 . A A . 3 ASN HB3 1 1
7 9657 1 1 3 ASN HD21 H 20.469 -1.116 -0.982 1.00 . A A . 3 ASN HD21 1 1
7 9658 1 1 3 ASN HD22 H 20.130 -1.761 -2.557 1.00 . A A . 3 ASN HD22 1 1
7 9659 1 1 3 ASN N N 21.216 3.673 -1.176 1.00 . A A . 3 ASN N 1 1
7 9660 1 1 3 ASN ND2 N 20.405 -1.024 -1.960 1.00 . A A . 3 ASN ND2 1 1
7 9661 1 1 3 ASN O O 18.523 3.100 -1.169 1.00 . A A . 3 ASN O 1 1
7 9662 1 1 3 ASN OD1 O 20.645 0.342 -3.717 1.00 . A A . 3 ASN OD1 1 1
7 9663 1 1 4 LEU C C 16.660 1.047 -3.816 1.00 . A A . 4 LEU C 1 1
7 9664 1 1 4 LEU CA C 17.203 2.448 -3.522 1.00 . A A . 4 LEU CA 1 1
7 9665 1 1 4 LEU CB C 16.830 3.450 -4.640 1.00 . A A . 4 LEU CB 1 1
7 9666 1 1 4 LEU CD1 C 16.788 4.003 -7.086 1.00 . A A . 4 LEU CD1 1 1
7 9667 1 1 4 LEU CD2 C 18.974 3.902 -5.900 1.00 . A A . 4 LEU CD2 1 1
7 9668 1 1 4 LEU CG C 17.571 3.312 -5.982 1.00 . A A . 4 LEU CG 1 1
7 9669 1 1 4 LEU H H 19.224 2.116 -4.036 1.00 . A A . 4 LEU H 1 1
7 9670 1 1 4 LEU HA H 16.753 2.788 -2.599 1.00 . A A . 4 LEU HA 1 1
7 9671 1 1 4 LEU HB2 H 15.773 3.349 -4.834 1.00 . A A . 4 LEU HB2 1 1
7 9672 1 1 4 LEU HB3 H 17.008 4.447 -4.263 1.00 . A A . 4 LEU HB3 1 1
7 9673 1 1 4 LEU HD11 H 15.813 3.548 -7.174 1.00 . A A . 4 LEU HD11 1 1
7 9674 1 1 4 LEU HD12 H 17.319 3.903 -8.021 1.00 . A A . 4 LEU HD12 1 1
7 9675 1 1 4 LEU HD13 H 16.675 5.051 -6.846 1.00 . A A . 4 LEU HD13 1 1
7 9676 1 1 4 LEU HD21 H 19.478 3.761 -6.844 1.00 . A A . 4 LEU HD21 1 1
7 9677 1 1 4 LEU HD22 H 19.528 3.403 -5.119 1.00 . A A . 4 LEU HD22 1 1
7 9678 1 1 4 LEU HD23 H 18.909 4.957 -5.679 1.00 . A A . 4 LEU HD23 1 1
7 9679 1 1 4 LEU HG H 17.657 2.265 -6.237 1.00 . A A . 4 LEU HG 1 1
7 9680 1 1 4 LEU N N 18.641 2.406 -3.306 1.00 . A A . 4 LEU N 1 1
7 9681 1 1 4 LEU O O 16.384 0.285 -2.884 1.00 . A A . 4 LEU O 1 1
7 9682 1 1 5 GLU C C 14.589 -0.818 -5.195 1.00 . A A . 5 GLU C 1 1
7 9683 1 1 5 GLU CA C 16.060 -0.603 -5.553 1.00 . A A . 5 GLU CA 1 1
7 9684 1 1 5 GLU CB C 16.905 -1.735 -4.958 1.00 . A A . 5 GLU CB 1 1
7 9685 1 1 5 GLU CD C 19.192 -2.705 -4.586 1.00 . A A . 5 GLU CD 1 1
7 9686 1 1 5 GLU CG C 18.386 -1.628 -5.274 1.00 . A A . 5 GLU CG 1 1
7 9687 1 1 5 GLU H H 16.784 1.369 -5.783 1.00 . A A . 5 GLU H 1 1
7 9688 1 1 5 GLU HA H 16.155 -0.633 -6.629 1.00 . A A . 5 GLU HA 1 1
7 9689 1 1 5 GLU HB2 H 16.789 -1.725 -3.885 1.00 . A A . 5 GLU HB2 1 1
7 9690 1 1 5 GLU HB3 H 16.545 -2.678 -5.341 1.00 . A A . 5 GLU HB3 1 1
7 9691 1 1 5 GLU HG2 H 18.525 -1.720 -6.340 1.00 . A A . 5 GLU HG2 1 1
7 9692 1 1 5 GLU HG3 H 18.745 -0.664 -4.944 1.00 . A A . 5 GLU HG3 1 1
7 9693 1 1 5 GLU N N 16.542 0.708 -5.104 1.00 . A A . 5 GLU N 1 1
7 9694 1 1 5 GLU O O 14.152 -0.527 -4.082 1.00 . A A . 5 GLU O 1 1
7 9695 1 1 5 GLU OE1 O 19.031 -2.880 -3.362 1.00 . A A . 5 GLU OE1 1 1
7 9696 1 1 5 GLU OE2 O 20.002 -3.375 -5.261 1.00 . A A . 5 GLU OE2 1 1
7 9697 1 1 6 ILE C C 12.392 -3.019 -5.159 1.00 . A A . 6 ILE C 1 1
7 9698 1 1 6 ILE CA C 12.442 -1.681 -5.886 1.00 . A A . 6 ILE CA 1 1
7 9699 1 1 6 ILE CB C 11.599 -1.756 -7.180 1.00 . A A . 6 ILE CB 1 1
7 9700 1 1 6 ILE CD1 C 10.978 -0.466 -9.292 1.00 . A A . 6 ILE CD1 1 1
7 9701 1 1 6 ILE CG1 C 11.700 -0.443 -7.961 1.00 . A A . 6 ILE CG1 1 1
7 9702 1 1 6 ILE CG2 C 10.143 -2.064 -6.845 1.00 . A A . 6 ILE CG2 1 1
7 9703 1 1 6 ILE H H 14.198 -1.469 -7.047 1.00 . A A . 6 ILE H 1 1
7 9704 1 1 6 ILE HA H 12.018 -0.920 -5.244 1.00 . A A . 6 ILE HA 1 1
7 9705 1 1 6 ILE HB H 11.982 -2.561 -7.789 1.00 . A A . 6 ILE HB 1 1
7 9706 1 1 6 ILE HD11 H 11.418 -1.221 -9.928 1.00 . A A . 6 ILE HD11 1 1
7 9707 1 1 6 ILE HD12 H 11.066 0.500 -9.767 1.00 . A A . 6 ILE HD12 1 1
7 9708 1 1 6 ILE HD13 H 9.936 -0.695 -9.130 1.00 . A A . 6 ILE HD13 1 1
7 9709 1 1 6 ILE HG12 H 11.272 0.352 -7.368 1.00 . A A . 6 ILE HG12 1 1
7 9710 1 1 6 ILE HG13 H 12.741 -0.223 -8.150 1.00 . A A . 6 ILE HG13 1 1
7 9711 1 1 6 ILE HG21 H 9.567 -2.118 -7.756 1.00 . A A . 6 ILE HG21 1 1
7 9712 1 1 6 ILE HG22 H 9.748 -1.280 -6.216 1.00 . A A . 6 ILE HG22 1 1
7 9713 1 1 6 ILE HG23 H 10.084 -3.009 -6.322 1.00 . A A . 6 ILE HG23 1 1
7 9714 1 1 6 ILE N N 13.823 -1.327 -6.148 1.00 . A A . 6 ILE N 1 1
7 9715 1 1 6 ILE O O 12.432 -4.083 -5.779 1.00 . A A . 6 ILE O 1 1
7 9716 1 1 7 LYS C C 10.873 -4.619 -2.876 1.00 . A A . 7 LYS C 1 1
7 9717 1 1 7 LYS CA C 12.316 -4.146 -3.016 1.00 . A A . 7 LYS CA 1 1
7 9718 1 1 7 LYS CB C 12.889 -3.856 -1.624 1.00 . A A . 7 LYS CB 1 1
7 9719 1 1 7 LYS CD C 15.368 -4.086 -2.082 1.00 . A A . 7 LYS CD 1 1
7 9720 1 1 7 LYS CE C 16.645 -3.888 -1.268 1.00 . A A . 7 LYS CE 1 1
7 9721 1 1 7 LYS CG C 14.254 -3.167 -1.609 1.00 . A A . 7 LYS CG 1 1
7 9722 1 1 7 LYS H H 12.357 -2.072 -3.401 1.00 . A A . 7 LYS H 1 1
7 9723 1 1 7 LYS HA H 12.902 -4.915 -3.496 1.00 . A A . 7 LYS HA 1 1
7 9724 1 1 7 LYS HB2 H 12.195 -3.222 -1.094 1.00 . A A . 7 LYS HB2 1 1
7 9725 1 1 7 LYS HB3 H 12.980 -4.790 -1.091 1.00 . A A . 7 LYS HB3 1 1
7 9726 1 1 7 LYS HD2 H 15.046 -5.111 -1.980 1.00 . A A . 7 LYS HD2 1 1
7 9727 1 1 7 LYS HD3 H 15.579 -3.873 -3.121 1.00 . A A . 7 LYS HD3 1 1
7 9728 1 1 7 LYS HE2 H 16.424 -4.093 -0.231 1.00 . A A . 7 LYS HE2 1 1
7 9729 1 1 7 LYS HE3 H 17.388 -4.590 -1.618 1.00 . A A . 7 LYS HE3 1 1
7 9730 1 1 7 LYS HG2 H 14.217 -2.303 -2.257 1.00 . A A . 7 LYS HG2 1 1
7 9731 1 1 7 LYS HG3 H 14.470 -2.849 -0.599 1.00 . A A . 7 LYS HG3 1 1
7 9732 1 1 7 LYS HZ1 H 17.981 -2.384 -0.699 1.00 . A A . 7 LYS HZ1 1 1
7 9733 1 1 7 LYS HZ2 H 16.457 -1.803 -1.162 1.00 . A A . 7 LYS HZ2 1 1
7 9734 1 1 7 LYS HZ3 H 17.556 -2.341 -2.338 1.00 . A A . 7 LYS HZ3 1 1
7 9735 1 1 7 LYS N N 12.359 -2.953 -3.838 1.00 . A A . 7 LYS N 1 1
7 9736 1 1 7 LYS NZ N 17.195 -2.508 -1.377 1.00 . A A . 7 LYS NZ 1 1
7 9737 1 1 7 LYS O O 10.032 -3.903 -2.331 1.00 . A A . 7 LYS O 1 1
7 9738 1 1 8 GLN C C 9.175 -7.366 -2.114 1.00 . A A . 8 GLN C 1 1
7 9739 1 1 8 GLN CA C 9.234 -6.352 -3.245 1.00 . A A . 8 GLN CA 1 1
7 9740 1 1 8 GLN CB C 8.747 -6.993 -4.547 1.00 . A A . 8 GLN CB 1 1
7 9741 1 1 8 GLN CD C 8.860 -8.983 -6.085 1.00 . A A . 8 GLN CD 1 1
7 9742 1 1 8 GLN CG C 9.553 -8.198 -4.988 1.00 . A A . 8 GLN CG 1 1
7 9743 1 1 8 GLN H H 11.268 -6.326 -3.848 1.00 . A A . 8 GLN H 1 1
7 9744 1 1 8 GLN HA H 8.576 -5.532 -3.000 1.00 . A A . 8 GLN HA 1 1
7 9745 1 1 8 GLN HB2 H 7.721 -7.305 -4.417 1.00 . A A . 8 GLN HB2 1 1
7 9746 1 1 8 GLN HB3 H 8.788 -6.251 -5.333 1.00 . A A . 8 GLN HB3 1 1
7 9747 1 1 8 GLN HE21 H 10.611 -9.527 -6.853 1.00 . A A . 8 GLN HE21 1 1
7 9748 1 1 8 GLN HE22 H 9.204 -10.115 -7.679 1.00 . A A . 8 GLN HE22 1 1
7 9749 1 1 8 GLN HG2 H 10.510 -7.859 -5.350 1.00 . A A . 8 GLN HG2 1 1
7 9750 1 1 8 GLN HG3 H 9.700 -8.847 -4.137 1.00 . A A . 8 GLN HG3 1 1
7 9751 1 1 8 GLN N N 10.575 -5.807 -3.379 1.00 . A A . 8 GLN N 1 1
7 9752 1 1 8 GLN NE2 N 9.636 -9.603 -6.958 1.00 . A A . 8 GLN NE2 1 1
7 9753 1 1 8 GLN O O 10.085 -8.176 -1.931 1.00 . A A . 8 GLN O 1 1
7 9754 1 1 8 GLN OE1 O 7.631 -9.034 -6.144 1.00 . A A . 8 GLN OE1 1 1
7 9755 1 1 9 GLY C C 6.610 -7.987 0.459 1.00 . A A . 9 GLY C 1 1
7 9756 1 1 9 GLY CA C 7.925 -8.210 -0.243 1.00 . A A . 9 GLY CA 1 1
7 9757 1 1 9 GLY H H 7.417 -6.628 -1.547 1.00 . A A . 9 GLY H 1 1
7 9758 1 1 9 GLY HA2 H 7.964 -9.225 -0.604 1.00 . A A . 9 GLY HA2 1 1
7 9759 1 1 9 GLY HA3 H 8.726 -8.053 0.464 1.00 . A A . 9 GLY HA3 1 1
7 9760 1 1 9 GLY N N 8.102 -7.307 -1.354 1.00 . A A . 9 GLY N 1 1
7 9761 1 1 9 GLY O O 6.170 -6.851 0.580 1.00 . A A . 9 GLY O 1 1
7 9762 1 1 10 GLU C C 3.672 -8.117 1.070 1.00 . A A . 10 GLU C 1 1
7 9763 1 1 10 GLU CA C 4.730 -9.059 1.673 1.00 . A A . 10 GLU CA 1 1
7 9764 1 1 10 GLU CB C 4.997 -8.724 3.156 1.00 . A A . 10 GLU CB 1 1
7 9765 1 1 10 GLU CD C 6.107 -7.191 4.828 1.00 . A A . 10 GLU CD 1 1
7 9766 1 1 10 GLU CG C 5.627 -7.360 3.405 1.00 . A A . 10 GLU CG 1 1
7 9767 1 1 10 GLU H H 6.407 -9.951 0.729 1.00 . A A . 10 GLU H 1 1
7 9768 1 1 10 GLU HA H 4.330 -10.062 1.628 1.00 . A A . 10 GLU HA 1 1
7 9769 1 1 10 GLU HB2 H 4.060 -8.760 3.691 1.00 . A A . 10 GLU HB2 1 1
7 9770 1 1 10 GLU HB3 H 5.656 -9.476 3.563 1.00 . A A . 10 GLU HB3 1 1
7 9771 1 1 10 GLU HG2 H 6.471 -7.242 2.742 1.00 . A A . 10 GLU HG2 1 1
7 9772 1 1 10 GLU HG3 H 4.894 -6.595 3.192 1.00 . A A . 10 GLU HG3 1 1
7 9773 1 1 10 GLU N N 5.990 -9.081 0.909 1.00 . A A . 10 GLU N 1 1
7 9774 1 1 10 GLU O O 3.022 -7.359 1.791 1.00 . A A . 10 GLU O 1 1
7 9775 1 1 10 GLU OE1 O 5.281 -6.863 5.703 1.00 . A A . 10 GLU OE1 1 1
7 9776 1 1 10 GLU OE2 O 7.319 -7.378 5.073 1.00 . A A . 10 GLU OE2 1 1
7 9777 1 1 11 ASN C C 2.879 -5.925 -1.014 1.00 . A A . 11 ASN C 1 1
7 9778 1 1 11 ASN CA C 2.488 -7.403 -0.985 1.00 . A A . 11 ASN CA 1 1
7 9779 1 1 11 ASN CB C 1.081 -7.546 -0.373 1.00 . A A . 11 ASN CB 1 1
7 9780 1 1 11 ASN CG C 0.519 -8.955 -0.453 1.00 . A A . 11 ASN CG 1 1
7 9781 1 1 11 ASN H H 4.063 -8.820 -0.768 1.00 . A A . 11 ASN H 1 1
7 9782 1 1 11 ASN HA H 2.461 -7.768 -2.000 1.00 . A A . 11 ASN HA 1 1
7 9783 1 1 11 ASN HB2 H 1.121 -7.260 0.668 1.00 . A A . 11 ASN HB2 1 1
7 9784 1 1 11 ASN HB3 H 0.405 -6.882 -0.894 1.00 . A A . 11 ASN HB3 1 1
7 9785 1 1 11 ASN HD21 H 1.129 -9.333 1.399 1.00 . A A . 11 ASN HD21 1 1
7 9786 1 1 11 ASN HD22 H 0.297 -10.628 0.604 1.00 . A A . 11 ASN HD22 1 1
7 9787 1 1 11 ASN N N 3.492 -8.204 -0.256 1.00 . A A . 11 ASN N 1 1
7 9788 1 1 11 ASN ND2 N 0.669 -9.715 0.622 1.00 . A A . 11 ASN ND2 1 1
7 9789 1 1 11 ASN O O 2.061 -5.058 -1.320 1.00 . A A . 11 ASN O 1 1
7 9790 1 1 11 ASN OD1 O -0.064 -9.351 -1.462 1.00 . A A . 11 ASN OD1 1 1
7 9791 1 1 12 LYS C C 5.827 -4.067 -1.547 1.00 . A A . 12 LYS C 1 1
7 9792 1 1 12 LYS CA C 4.621 -4.281 -0.638 1.00 . A A . 12 LYS CA 1 1
7 9793 1 1 12 LYS CB C 4.983 -3.955 0.816 1.00 . A A . 12 LYS CB 1 1
7 9794 1 1 12 LYS CD C 5.990 -2.326 2.447 1.00 . A A . 12 LYS CD 1 1
7 9795 1 1 12 LYS CE C 6.699 -3.416 3.235 1.00 . A A . 12 LYS CE 1 1
7 9796 1 1 12 LYS CG C 5.825 -2.702 0.980 1.00 . A A . 12 LYS CG 1 1
7 9797 1 1 12 LYS H H 4.762 -6.383 -0.538 1.00 . A A . 12 LYS H 1 1
7 9798 1 1 12 LYS HA H 3.824 -3.626 -0.954 1.00 . A A . 12 LYS HA 1 1
7 9799 1 1 12 LYS HB2 H 4.072 -3.825 1.380 1.00 . A A . 12 LYS HB2 1 1
7 9800 1 1 12 LYS HB3 H 5.533 -4.787 1.230 1.00 . A A . 12 LYS HB3 1 1
7 9801 1 1 12 LYS HD2 H 6.570 -1.418 2.510 1.00 . A A . 12 LYS HD2 1 1
7 9802 1 1 12 LYS HD3 H 5.012 -2.161 2.876 1.00 . A A . 12 LYS HD3 1 1
7 9803 1 1 12 LYS HE2 H 6.145 -4.337 3.127 1.00 . A A . 12 LYS HE2 1 1
7 9804 1 1 12 LYS HE3 H 7.693 -3.546 2.832 1.00 . A A . 12 LYS HE3 1 1
7 9805 1 1 12 LYS HG2 H 6.801 -2.883 0.553 1.00 . A A . 12 LYS HG2 1 1
7 9806 1 1 12 LYS HG3 H 5.346 -1.886 0.458 1.00 . A A . 12 LYS HG3 1 1
7 9807 1 1 12 LYS HZ1 H 5.850 -2.969 5.090 1.00 . A A . 12 LYS HZ1 1 1
7 9808 1 1 12 LYS HZ2 H 7.324 -2.183 4.802 1.00 . A A . 12 LYS HZ2 1 1
7 9809 1 1 12 LYS HZ3 H 7.302 -3.834 5.194 1.00 . A A . 12 LYS HZ3 1 1
7 9810 1 1 12 LYS N N 4.137 -5.646 -0.719 1.00 . A A . 12 LYS N 1 1
7 9811 1 1 12 LYS NZ N 6.800 -3.077 4.679 1.00 . A A . 12 LYS NZ 1 1
7 9812 1 1 12 LYS O O 6.798 -4.818 -1.491 1.00 . A A . 12 LYS O 1 1
7 9813 1 1 13 PHE C C 7.490 -1.379 -2.540 1.00 . A A . 13 PHE C 1 1
7 9814 1 1 13 PHE CA C 6.883 -2.615 -3.185 1.00 . A A . 13 PHE CA 1 1
7 9815 1 1 13 PHE CB C 6.473 -2.301 -4.628 1.00 . A A . 13 PHE CB 1 1
7 9816 1 1 13 PHE CD1 C 4.918 -4.066 -5.511 1.00 . A A . 13 PHE CD1 1 1
7 9817 1 1 13 PHE CD2 C 7.196 -4.111 -6.206 1.00 . A A . 13 PHE CD2 1 1
7 9818 1 1 13 PHE CE1 C 4.658 -5.181 -6.287 1.00 . A A . 13 PHE CE1 1 1
7 9819 1 1 13 PHE CE2 C 6.942 -5.226 -6.982 1.00 . A A . 13 PHE CE2 1 1
7 9820 1 1 13 PHE CG C 6.188 -3.518 -5.463 1.00 . A A . 13 PHE CG 1 1
7 9821 1 1 13 PHE CZ C 5.670 -5.761 -7.022 1.00 . A A . 13 PHE CZ 1 1
7 9822 1 1 13 PHE H H 4.888 -2.574 -2.482 1.00 . A A . 13 PHE H 1 1
7 9823 1 1 13 PHE HA H 7.616 -3.408 -3.184 1.00 . A A . 13 PHE HA 1 1
7 9824 1 1 13 PHE HB2 H 5.582 -1.693 -4.616 1.00 . A A . 13 PHE HB2 1 1
7 9825 1 1 13 PHE HB3 H 7.271 -1.750 -5.106 1.00 . A A . 13 PHE HB3 1 1
7 9826 1 1 13 PHE HD1 H 4.125 -3.613 -4.935 1.00 . A A . 13 PHE HD1 1 1
7 9827 1 1 13 PHE HD2 H 8.190 -3.693 -6.176 1.00 . A A . 13 PHE HD2 1 1
7 9828 1 1 13 PHE HE1 H 3.661 -5.598 -6.315 1.00 . A A . 13 PHE HE1 1 1
7 9829 1 1 13 PHE HE2 H 7.736 -5.678 -7.559 1.00 . A A . 13 PHE HE2 1 1
7 9830 1 1 13 PHE HZ H 5.468 -6.633 -7.627 1.00 . A A . 13 PHE HZ 1 1
7 9831 1 1 13 PHE N N 5.743 -3.052 -2.393 1.00 . A A . 13 PHE N 1 1
7 9832 1 1 13 PHE O O 6.932 -0.284 -2.630 1.00 . A A . 13 PHE O 1 1
7 9833 1 1 14 TYR C C 10.629 -0.170 -1.665 1.00 . A A . 14 TYR C 1 1
7 9834 1 1 14 TYR CA C 9.226 -0.457 -1.147 1.00 . A A . 14 TYR CA 1 1
7 9835 1 1 14 TYR CB C 9.250 -0.739 0.366 1.00 . A A . 14 TYR CB 1 1
7 9836 1 1 14 TYR CD1 C 9.510 -3.239 0.667 1.00 . A A . 14 TYR CD1 1 1
7 9837 1 1 14 TYR CD2 C 11.333 -1.836 1.292 1.00 . A A . 14 TYR CD2 1 1
7 9838 1 1 14 TYR CE1 C 10.233 -4.354 1.046 1.00 . A A . 14 TYR CE1 1 1
7 9839 1 1 14 TYR CE2 C 12.061 -2.947 1.672 1.00 . A A . 14 TYR CE2 1 1
7 9840 1 1 14 TYR CG C 10.046 -1.961 0.782 1.00 . A A . 14 TYR CG 1 1
7 9841 1 1 14 TYR CZ C 11.505 -4.203 1.545 1.00 . A A . 14 TYR CZ 1 1
7 9842 1 1 14 TYR H H 9.052 -2.438 -1.875 1.00 . A A . 14 TYR H 1 1
7 9843 1 1 14 TYR HA H 8.617 0.418 -1.321 1.00 . A A . 14 TYR HA 1 1
7 9844 1 1 14 TYR HB2 H 9.677 0.114 0.871 1.00 . A A . 14 TYR HB2 1 1
7 9845 1 1 14 TYR HB3 H 8.233 -0.875 0.707 1.00 . A A . 14 TYR HB3 1 1
7 9846 1 1 14 TYR HD1 H 8.512 -3.356 0.273 1.00 . A A . 14 TYR HD1 1 1
7 9847 1 1 14 TYR HD2 H 11.767 -0.851 1.389 1.00 . A A . 14 TYR HD2 1 1
7 9848 1 1 14 TYR HE1 H 9.799 -5.336 0.948 1.00 . A A . 14 TYR HE1 1 1
7 9849 1 1 14 TYR HE2 H 13.059 -2.829 2.068 1.00 . A A . 14 TYR HE2 1 1
7 9850 1 1 14 TYR HH H 12.727 -5.124 2.726 1.00 . A A . 14 TYR HH 1 1
7 9851 1 1 14 TYR N N 8.613 -1.555 -1.870 1.00 . A A . 14 TYR N 1 1
7 9852 1 1 14 TYR O O 11.466 -1.061 -1.772 1.00 . A A . 14 TYR O 1 1
7 9853 1 1 14 TYR OH O 12.229 -5.314 1.911 1.00 . A A . 14 TYR OH 1 1
7 9854 1 1 15 ILE C C 12.932 2.016 -1.170 1.00 . A A . 15 ILE C 1 1
7 9855 1 1 15 ILE CA C 12.185 1.525 -2.399 1.00 . A A . 15 ILE CA 1 1
7 9856 1 1 15 ILE CB C 12.134 2.640 -3.468 1.00 . A A . 15 ILE CB 1 1
7 9857 1 1 15 ILE CD1 C 11.672 3.061 -5.940 1.00 . A A . 15 ILE CD1 1 1
7 9858 1 1 15 ILE CG1 C 11.628 2.070 -4.796 1.00 . A A . 15 ILE CG1 1 1
7 9859 1 1 15 ILE CG2 C 13.503 3.285 -3.646 1.00 . A A . 15 ILE CG2 1 1
7 9860 1 1 15 ILE H H 10.122 1.725 -2.006 1.00 . A A . 15 ILE H 1 1
7 9861 1 1 15 ILE HA H 12.714 0.678 -2.813 1.00 . A A . 15 ILE HA 1 1
7 9862 1 1 15 ILE HB H 11.446 3.402 -3.128 1.00 . A A . 15 ILE HB 1 1
7 9863 1 1 15 ILE HD11 H 11.280 2.598 -6.833 1.00 . A A . 15 ILE HD11 1 1
7 9864 1 1 15 ILE HD12 H 12.696 3.365 -6.109 1.00 . A A . 15 ILE HD12 1 1
7 9865 1 1 15 ILE HD13 H 11.075 3.926 -5.690 1.00 . A A . 15 ILE HD13 1 1
7 9866 1 1 15 ILE HG12 H 12.237 1.222 -5.072 1.00 . A A . 15 ILE HG12 1 1
7 9867 1 1 15 ILE HG13 H 10.604 1.747 -4.675 1.00 . A A . 15 ILE HG13 1 1
7 9868 1 1 15 ILE HG21 H 14.213 2.538 -3.971 1.00 . A A . 15 ILE HG21 1 1
7 9869 1 1 15 ILE HG22 H 13.829 3.706 -2.707 1.00 . A A . 15 ILE HG22 1 1
7 9870 1 1 15 ILE HG23 H 13.439 4.069 -4.387 1.00 . A A . 15 ILE HG23 1 1
7 9871 1 1 15 ILE N N 10.863 1.080 -2.015 1.00 . A A . 15 ILE N 1 1
7 9872 1 1 15 ILE O O 12.532 2.995 -0.532 1.00 . A A . 15 ILE O 1 1
7 9873 1 1 16 GLY C C 15.921 0.719 0.561 1.00 . A A . 16 GLY C 1 1
7 9874 1 1 16 GLY CA C 14.776 1.675 0.331 1.00 . A A . 16 GLY CA 1 1
7 9875 1 1 16 GLY H H 14.259 0.537 -1.368 1.00 . A A . 16 GLY H 1 1
7 9876 1 1 16 GLY HA2 H 15.175 2.668 0.189 1.00 . A A . 16 GLY HA2 1 1
7 9877 1 1 16 GLY HA3 H 14.138 1.672 1.203 1.00 . A A . 16 GLY HA3 1 1
7 9878 1 1 16 GLY N N 13.997 1.314 -0.826 1.00 . A A . 16 GLY N 1 1
7 9879 1 1 16 GLY O O 15.941 -0.384 0.011 1.00 . A A . 16 GLY O 1 1
7 9880 1 1 17 ASP C C 17.765 -0.638 2.807 1.00 . A A . 17 ASP C 1 1
7 9881 1 1 17 ASP CA C 18.054 0.348 1.675 1.00 . A A . 17 ASP CA 1 1
7 9882 1 1 17 ASP CB C 19.218 1.278 2.039 1.00 . A A . 17 ASP CB 1 1
7 9883 1 1 17 ASP CG C 20.473 0.535 2.442 1.00 . A A . 17 ASP CG 1 1
7 9884 1 1 17 ASP H H 16.784 2.035 1.781 1.00 . A A . 17 ASP H 1 1
7 9885 1 1 17 ASP HA H 18.314 -0.206 0.786 1.00 . A A . 17 ASP HA 1 1
7 9886 1 1 17 ASP HB2 H 19.451 1.894 1.185 1.00 . A A . 17 ASP HB2 1 1
7 9887 1 1 17 ASP HB3 H 18.917 1.912 2.862 1.00 . A A . 17 ASP HB3 1 1
7 9888 1 1 17 ASP N N 16.872 1.147 1.375 1.00 . A A . 17 ASP N 1 1
7 9889 1 1 17 ASP O O 18.566 -1.525 3.107 1.00 . A A . 17 ASP O 1 1
7 9890 1 1 17 ASP OD1 O 20.942 -0.317 1.659 1.00 . A A . 17 ASP OD1 1 1
7 9891 1 1 17 ASP OD2 O 20.991 0.800 3.549 1.00 . A A . 17 ASP OD2 1 1
7 9892 1 1 18 ASP C C 14.674 -1.304 4.649 1.00 . A A . 18 ASP C 1 1
7 9893 1 1 18 ASP CA C 16.190 -1.361 4.508 1.00 . A A . 18 ASP CA 1 1
7 9894 1 1 18 ASP CB C 16.868 -0.946 5.822 1.00 . A A . 18 ASP CB 1 1
7 9895 1 1 18 ASP CG C 16.678 -1.962 6.932 1.00 . A A . 18 ASP CG 1 1
7 9896 1 1 18 ASP H H 16.002 0.231 3.131 1.00 . A A . 18 ASP H 1 1
7 9897 1 1 18 ASP HA H 16.485 -2.369 4.256 1.00 . A A . 18 ASP HA 1 1
7 9898 1 1 18 ASP HB2 H 17.927 -0.826 5.649 1.00 . A A . 18 ASP HB2 1 1
7 9899 1 1 18 ASP HB3 H 16.454 -0.003 6.149 1.00 . A A . 18 ASP HB3 1 1
7 9900 1 1 18 ASP N N 16.606 -0.484 3.424 1.00 . A A . 18 ASP N 1 1
7 9901 1 1 18 ASP O O 14.044 -0.371 4.149 1.00 . A A . 18 ASP O 1 1
7 9902 1 1 18 ASP OD1 O 17.494 -2.904 7.026 1.00 . A A . 18 ASP OD1 1 1
7 9903 1 1 18 ASP OD2 O 15.713 -1.826 7.714 1.00 . A A . 18 ASP OD2 1 1
7 9904 1 1 19 GLU C C 12.191 -1.128 6.341 1.00 . A A . 19 GLU C 1 1
7 9905 1 1 19 GLU CA C 12.653 -2.341 5.535 1.00 . A A . 19 GLU CA 1 1
7 9906 1 1 19 GLU CB C 12.253 -3.632 6.260 1.00 . A A . 19 GLU CB 1 1
7 9907 1 1 19 GLU CD C 13.824 -5.175 4.997 1.00 . A A . 19 GLU CD 1 1
7 9908 1 1 19 GLU CG C 12.396 -4.897 5.420 1.00 . A A . 19 GLU CG 1 1
7 9909 1 1 19 GLU H H 14.656 -3.018 5.670 1.00 . A A . 19 GLU H 1 1
7 9910 1 1 19 GLU HA H 12.171 -2.318 4.570 1.00 . A A . 19 GLU HA 1 1
7 9911 1 1 19 GLU HB2 H 12.871 -3.741 7.137 1.00 . A A . 19 GLU HB2 1 1
7 9912 1 1 19 GLU HB3 H 11.220 -3.548 6.569 1.00 . A A . 19 GLU HB3 1 1
7 9913 1 1 19 GLU HG2 H 12.042 -5.736 5.998 1.00 . A A . 19 GLU HG2 1 1
7 9914 1 1 19 GLU HG3 H 11.789 -4.792 4.533 1.00 . A A . 19 GLU HG3 1 1
7 9915 1 1 19 GLU N N 14.096 -2.293 5.316 1.00 . A A . 19 GLU N 1 1
7 9916 1 1 19 GLU O O 11.153 -0.533 6.044 1.00 . A A . 19 GLU O 1 1
7 9917 1 1 19 GLU OE1 O 14.690 -5.336 5.881 1.00 . A A . 19 GLU OE1 1 1
7 9918 1 1 19 GLU OE2 O 14.088 -5.213 3.778 1.00 . A A . 19 GLU OE2 1 1
7 9919 1 1 20 ASN C C 13.141 1.695 7.526 1.00 . A A . 20 ASN C 1 1
7 9920 1 1 20 ASN CA C 12.657 0.408 8.179 1.00 . A A . 20 ASN CA 1 1
7 9921 1 1 20 ASN CB C 13.278 0.277 9.572 1.00 . A A . 20 ASN CB 1 1
7 9922 1 1 20 ASN CG C 12.498 -0.647 10.488 1.00 . A A . 20 ASN CG 1 1
7 9923 1 1 20 ASN H H 13.795 -1.269 7.536 1.00 . A A . 20 ASN H 1 1
7 9924 1 1 20 ASN HA H 11.583 0.455 8.279 1.00 . A A . 20 ASN HA 1 1
7 9925 1 1 20 ASN HB2 H 14.281 -0.112 9.475 1.00 . A A . 20 ASN HB2 1 1
7 9926 1 1 20 ASN HB3 H 13.321 1.255 10.033 1.00 . A A . 20 ASN HB3 1 1
7 9927 1 1 20 ASN HD21 H 11.346 0.868 11.064 1.00 . A A . 20 ASN HD21 1 1
7 9928 1 1 20 ASN HD22 H 10.990 -0.667 11.786 1.00 . A A . 20 ASN HD22 1 1
7 9929 1 1 20 ASN N N 12.977 -0.752 7.347 1.00 . A A . 20 ASN N 1 1
7 9930 1 1 20 ASN ND2 N 11.514 -0.095 11.182 1.00 . A A . 20 ASN ND2 1 1
7 9931 1 1 20 ASN O O 12.899 2.790 8.032 1.00 . A A . 20 ASN O 1 1
7 9932 1 1 20 ASN OD1 O 12.770 -1.844 10.564 1.00 . A A . 20 ASN OD1 1 1
7 9933 1 1 21 ASN C C 13.732 2.808 4.299 1.00 . A A . 21 ASN C 1 1
7 9934 1 1 21 ASN CA C 14.359 2.702 5.680 1.00 . A A . 21 ASN CA 1 1
7 9935 1 1 21 ASN CB C 15.881 2.597 5.554 1.00 . A A . 21 ASN CB 1 1
7 9936 1 1 21 ASN CG C 16.603 2.984 6.830 1.00 . A A . 21 ASN CG 1 1
7 9937 1 1 21 ASN H H 13.943 0.658 6.026 1.00 . A A . 21 ASN H 1 1
7 9938 1 1 21 ASN HA H 14.114 3.591 6.244 1.00 . A A . 21 ASN HA 1 1
7 9939 1 1 21 ASN HB2 H 16.145 1.579 5.311 1.00 . A A . 21 ASN HB2 1 1
7 9940 1 1 21 ASN HB3 H 16.213 3.250 4.761 1.00 . A A . 21 ASN HB3 1 1
7 9941 1 1 21 ASN HD21 H 16.597 1.100 7.454 1.00 . A A . 21 ASN HD21 1 1
7 9942 1 1 21 ASN HD22 H 17.359 2.241 8.512 1.00 . A A . 21 ASN HD22 1 1
7 9943 1 1 21 ASN N N 13.817 1.556 6.398 1.00 . A A . 21 ASN N 1 1
7 9944 1 1 21 ASN ND2 N 16.875 2.009 7.683 1.00 . A A . 21 ASN ND2 1 1
7 9945 1 1 21 ASN O O 14.363 3.271 3.352 1.00 . A A . 21 ASN O 1 1
7 9946 1 1 21 ASN OD1 O 16.924 4.153 7.041 1.00 . A A . 21 ASN OD1 1 1
7 9947 1 1 22 ALA C C 11.278 3.917 2.753 1.00 . A A . 22 ALA C 1 1
7 9948 1 1 22 ALA CA C 11.749 2.484 2.949 1.00 . A A . 22 ALA CA 1 1
7 9949 1 1 22 ALA CB C 10.565 1.532 2.945 1.00 . A A . 22 ALA CB 1 1
7 9950 1 1 22 ALA H H 12.057 1.962 4.971 1.00 . A A . 22 ALA H 1 1
7 9951 1 1 22 ALA HA H 12.408 2.212 2.136 1.00 . A A . 22 ALA HA 1 1
7 9952 1 1 22 ALA HB1 H 9.891 1.792 3.747 1.00 . A A . 22 ALA HB1 1 1
7 9953 1 1 22 ALA HB2 H 10.916 0.520 3.082 1.00 . A A . 22 ALA HB2 1 1
7 9954 1 1 22 ALA HB3 H 10.045 1.608 2.000 1.00 . A A . 22 ALA HB3 1 1
7 9955 1 1 22 ALA N N 12.489 2.369 4.192 1.00 . A A . 22 ALA N 1 1
7 9956 1 1 22 ALA O O 10.403 4.397 3.478 1.00 . A A . 22 ALA O 1 1
7 9957 1 1 23 LEU C C 10.229 6.067 0.727 1.00 . A A . 23 LEU C 1 1
7 9958 1 1 23 LEU CA C 11.531 5.991 1.509 1.00 . A A . 23 LEU CA 1 1
7 9959 1 1 23 LEU CB C 12.640 6.695 0.713 1.00 . A A . 23 LEU CB 1 1
7 9960 1 1 23 LEU CD1 C 14.811 5.541 1.259 1.00 . A A . 23 LEU CD1 1 1
7 9961 1 1 23 LEU CD2 C 14.770 8.011 0.861 1.00 . A A . 23 LEU CD2 1 1
7 9962 1 1 23 LEU CG C 13.999 6.820 1.411 1.00 . A A . 23 LEU CG 1 1
7 9963 1 1 23 LEU H H 12.560 4.160 1.240 1.00 . A A . 23 LEU H 1 1
7 9964 1 1 23 LEU HA H 11.400 6.496 2.455 1.00 . A A . 23 LEU HA 1 1
7 9965 1 1 23 LEU HB2 H 12.787 6.151 -0.208 1.00 . A A . 23 LEU HB2 1 1
7 9966 1 1 23 LEU HB3 H 12.297 7.689 0.467 1.00 . A A . 23 LEU HB3 1 1
7 9967 1 1 23 LEU HD11 H 15.752 5.650 1.777 1.00 . A A . 23 LEU HD11 1 1
7 9968 1 1 23 LEU HD12 H 14.996 5.354 0.211 1.00 . A A . 23 LEU HD12 1 1
7 9969 1 1 23 LEU HD13 H 14.261 4.711 1.681 1.00 . A A . 23 LEU HD13 1 1
7 9970 1 1 23 LEU HD21 H 14.185 8.909 0.990 1.00 . A A . 23 LEU HD21 1 1
7 9971 1 1 23 LEU HD22 H 14.967 7.857 -0.190 1.00 . A A . 23 LEU HD22 1 1
7 9972 1 1 23 LEU HD23 H 15.706 8.111 1.392 1.00 . A A . 23 LEU HD23 1 1
7 9973 1 1 23 LEU HG H 13.838 6.987 2.466 1.00 . A A . 23 LEU HG 1 1
7 9974 1 1 23 LEU N N 11.874 4.602 1.786 1.00 . A A . 23 LEU N 1 1
7 9975 1 1 23 LEU O O 9.505 7.063 0.795 1.00 . A A . 23 LEU O 1 1
7 9976 1 1 24 ALA C C 8.192 3.547 -0.925 1.00 . A A . 24 ALA C 1 1
7 9977 1 1 24 ALA CA C 8.752 4.963 -0.849 1.00 . A A . 24 ALA CA 1 1
7 9978 1 1 24 ALA CB C 9.081 5.489 -2.237 1.00 . A A . 24 ALA CB 1 1
7 9979 1 1 24 ALA H H 10.544 4.236 -0.006 1.00 . A A . 24 ALA H 1 1
7 9980 1 1 24 ALA HA H 8.010 5.612 -0.409 1.00 . A A . 24 ALA HA 1 1
7 9981 1 1 24 ALA HB1 H 8.190 5.483 -2.846 1.00 . A A . 24 ALA HB1 1 1
7 9982 1 1 24 ALA HB2 H 9.831 4.860 -2.692 1.00 . A A . 24 ALA HB2 1 1
7 9983 1 1 24 ALA HB3 H 9.458 6.498 -2.160 1.00 . A A . 24 ALA HB3 1 1
7 9984 1 1 24 ALA N N 9.940 5.008 -0.017 1.00 . A A . 24 ALA N 1 1
7 9985 1 1 24 ALA O O 8.686 2.719 -1.686 1.00 . A A . 24 ALA O 1 1
7 9986 1 1 25 GLU C C 5.107 2.000 -0.567 1.00 . A A . 25 GLU C 1 1
7 9987 1 1 25 GLU CA C 6.562 1.943 -0.108 1.00 . A A . 25 GLU CA 1 1
7 9988 1 1 25 GLU CB C 6.642 1.312 1.290 1.00 . A A . 25 GLU CB 1 1
7 9989 1 1 25 GLU CD C 5.898 1.425 3.697 1.00 . A A . 25 GLU CD 1 1
7 9990 1 1 25 GLU CG C 6.086 2.186 2.402 1.00 . A A . 25 GLU CG 1 1
7 9991 1 1 25 GLU H H 6.829 3.967 0.476 1.00 . A A . 25 GLU H 1 1
7 9992 1 1 25 GLU HA H 7.113 1.323 -0.799 1.00 . A A . 25 GLU HA 1 1
7 9993 1 1 25 GLU HB2 H 6.089 0.384 1.284 1.00 . A A . 25 GLU HB2 1 1
7 9994 1 1 25 GLU HB3 H 7.676 1.100 1.514 1.00 . A A . 25 GLU HB3 1 1
7 9995 1 1 25 GLU HG2 H 6.773 3.001 2.577 1.00 . A A . 25 GLU HG2 1 1
7 9996 1 1 25 GLU HG3 H 5.130 2.581 2.089 1.00 . A A . 25 GLU HG3 1 1
7 9997 1 1 25 GLU N N 7.176 3.267 -0.122 1.00 . A A . 25 GLU N 1 1
7 9998 1 1 25 GLU O O 4.263 2.631 0.071 1.00 . A A . 25 GLU O 1 1
7 9999 1 1 25 GLU OE1 O 6.906 1.123 4.368 1.00 . A A . 25 GLU OE1 1 1
7 10000 1 1 25 GLU OE2 O 4.737 1.127 4.055 1.00 . A A . 25 GLU OE2 1 1
7 10001 1 1 26 ILE C C 2.886 -0.136 -1.919 1.00 . A A . 26 ILE C 1 1
7 10002 1 1 26 ILE CA C 3.446 1.265 -2.161 1.00 . A A . 26 ILE CA 1 1
7 10003 1 1 26 ILE CB C 3.338 1.661 -3.656 1.00 . A A . 26 ILE CB 1 1
7 10004 1 1 26 ILE CD1 C 1.660 2.111 -5.529 1.00 . A A . 26 ILE CD1 1 1
7 10005 1 1 26 ILE CG1 C 1.886 1.550 -4.140 1.00 . A A . 26 ILE CG1 1 1
7 10006 1 1 26 ILE CG2 C 4.263 0.810 -4.519 1.00 . A A . 26 ILE CG2 1 1
7 10007 1 1 26 ILE H H 5.532 0.890 -2.172 1.00 . A A . 26 ILE H 1 1
7 10008 1 1 26 ILE HA H 2.860 1.968 -1.585 1.00 . A A . 26 ILE HA 1 1
7 10009 1 1 26 ILE HB H 3.659 2.688 -3.748 1.00 . A A . 26 ILE HB 1 1
7 10010 1 1 26 ILE HD11 H 0.616 2.017 -5.792 1.00 . A A . 26 ILE HD11 1 1
7 10011 1 1 26 ILE HD12 H 2.261 1.564 -6.240 1.00 . A A . 26 ILE HD12 1 1
7 10012 1 1 26 ILE HD13 H 1.944 3.152 -5.547 1.00 . A A . 26 ILE HD13 1 1
7 10013 1 1 26 ILE HG12 H 1.596 0.511 -4.153 1.00 . A A . 26 ILE HG12 1 1
7 10014 1 1 26 ILE HG13 H 1.244 2.088 -3.457 1.00 . A A . 26 ILE HG13 1 1
7 10015 1 1 26 ILE HG21 H 4.012 -0.234 -4.394 1.00 . A A . 26 ILE HG21 1 1
7 10016 1 1 26 ILE HG22 H 5.287 0.972 -4.216 1.00 . A A . 26 ILE HG22 1 1
7 10017 1 1 26 ILE HG23 H 4.146 1.087 -5.556 1.00 . A A . 26 ILE HG23 1 1
7 10018 1 1 26 ILE N N 4.814 1.344 -1.675 1.00 . A A . 26 ILE N 1 1
7 10019 1 1 26 ILE O O 3.424 -1.133 -2.411 1.00 . A A . 26 ILE O 1 1
7 10020 1 1 27 THR C C -0.104 -1.691 -1.391 1.00 . A A . 27 THR C 1 1
7 10021 1 1 27 THR CA C 1.259 -1.490 -0.743 1.00 . A A . 27 THR CA 1 1
7 10022 1 1 27 THR CB C 1.116 -1.604 0.791 1.00 . A A . 27 THR CB 1 1
7 10023 1 1 27 THR CG2 C 2.469 -1.487 1.471 1.00 . A A . 27 THR CG2 1 1
7 10024 1 1 27 THR H H 1.424 0.615 -0.778 1.00 . A A . 27 THR H 1 1
7 10025 1 1 27 THR HA H 1.925 -2.269 -1.081 1.00 . A A . 27 THR HA 1 1
7 10026 1 1 27 THR HB H 0.694 -2.570 1.028 1.00 . A A . 27 THR HB 1 1
7 10027 1 1 27 THR HG1 H -0.377 -0.977 1.919 1.00 . A A . 27 THR HG1 1 1
7 10028 1 1 27 THR HG21 H 3.110 -2.290 1.137 1.00 . A A . 27 THR HG21 1 1
7 10029 1 1 27 THR HG22 H 2.341 -1.550 2.541 1.00 . A A . 27 THR HG22 1 1
7 10030 1 1 27 THR HG23 H 2.915 -0.539 1.217 1.00 . A A . 27 THR HG23 1 1
7 10031 1 1 27 THR N N 1.833 -0.212 -1.122 1.00 . A A . 27 THR N 1 1
7 10032 1 1 27 THR O O -0.901 -0.754 -1.491 1.00 . A A . 27 THR O 1 1
7 10033 1 1 27 THR OG1 O 0.249 -0.577 1.294 1.00 . A A . 27 THR OG1 1 1
7 10034 1 1 28 TYR C C -2.014 -4.690 -2.095 1.00 . A A . 28 TYR C 1 1
7 10035 1 1 28 TYR CA C -1.656 -3.245 -2.417 1.00 . A A . 28 TYR CA 1 1
7 10036 1 1 28 TYR CB C -1.666 -3.006 -3.935 1.00 . A A . 28 TYR CB 1 1
7 10037 1 1 28 TYR CD1 C 0.603 -3.720 -4.805 1.00 . A A . 28 TYR CD1 1 1
7 10038 1 1 28 TYR CD2 C -1.299 -5.017 -5.422 1.00 . A A . 28 TYR CD2 1 1
7 10039 1 1 28 TYR CE1 C 1.416 -4.564 -5.537 1.00 . A A . 28 TYR CE1 1 1
7 10040 1 1 28 TYR CE2 C -0.492 -5.863 -6.155 1.00 . A A . 28 TYR CE2 1 1
7 10041 1 1 28 TYR CG C -0.768 -3.930 -4.735 1.00 . A A . 28 TYR CG 1 1
7 10042 1 1 28 TYR CZ C 0.864 -5.634 -6.208 1.00 . A A . 28 TYR CZ 1 1
7 10043 1 1 28 TYR H H 0.324 -3.606 -1.769 1.00 . A A . 28 TYR H 1 1
7 10044 1 1 28 TYR HA H -2.392 -2.603 -1.959 1.00 . A A . 28 TYR HA 1 1
7 10045 1 1 28 TYR HB2 H -2.674 -3.134 -4.301 1.00 . A A . 28 TYR HB2 1 1
7 10046 1 1 28 TYR HB3 H -1.349 -1.991 -4.129 1.00 . A A . 28 TYR HB3 1 1
7 10047 1 1 28 TYR HD1 H 1.033 -2.881 -4.277 1.00 . A A . 28 TYR HD1 1 1
7 10048 1 1 28 TYR HD2 H -2.363 -5.195 -5.379 1.00 . A A . 28 TYR HD2 1 1
7 10049 1 1 28 TYR HE1 H 2.480 -4.384 -5.578 1.00 . A A . 28 TYR HE1 1 1
7 10050 1 1 28 TYR HE2 H -0.926 -6.701 -6.682 1.00 . A A . 28 TYR HE2 1 1
7 10051 1 1 28 TYR HH H 2.429 -6.736 -6.406 1.00 . A A . 28 TYR HH 1 1
7 10052 1 1 28 TYR N N -0.366 -2.909 -1.838 1.00 . A A . 28 TYR N 1 1
7 10053 1 1 28 TYR O O -1.177 -5.587 -2.201 1.00 . A A . 28 TYR O 1 1
7 10054 1 1 28 TYR OH O 1.672 -6.480 -6.939 1.00 . A A . 28 TYR OH 1 1
7 10055 1 1 29 ARG C C -4.685 -6.754 -2.372 1.00 . A A . 29 ARG C 1 1
7 10056 1 1 29 ARG CA C -3.702 -6.242 -1.340 1.00 . A A . 29 ARG CA 1 1
7 10057 1 1 29 ARG CB C -4.360 -6.256 0.035 1.00 . A A . 29 ARG CB 1 1
7 10058 1 1 29 ARG CD C -4.142 -5.931 2.506 1.00 . A A . 29 ARG CD 1 1
7 10059 1 1 29 ARG CG C -3.397 -6.029 1.187 1.00 . A A . 29 ARG CG 1 1
7 10060 1 1 29 ARG CZ C -6.202 -4.641 2.960 1.00 . A A . 29 ARG CZ 1 1
7 10061 1 1 29 ARG H H -3.869 -4.150 -1.601 1.00 . A A . 29 ARG H 1 1
7 10062 1 1 29 ARG HA H -2.841 -6.893 -1.323 1.00 . A A . 29 ARG HA 1 1
7 10063 1 1 29 ARG HB2 H -5.112 -5.484 0.065 1.00 . A A . 29 ARG HB2 1 1
7 10064 1 1 29 ARG HB3 H -4.840 -7.214 0.180 1.00 . A A . 29 ARG HB3 1 1
7 10065 1 1 29 ARG HD2 H -4.808 -6.776 2.595 1.00 . A A . 29 ARG HD2 1 1
7 10066 1 1 29 ARG HD3 H -3.425 -5.949 3.314 1.00 . A A . 29 ARG HD3 1 1
7 10067 1 1 29 ARG HE H -4.445 -3.850 2.387 1.00 . A A . 29 ARG HE 1 1
7 10068 1 1 29 ARG HG2 H -2.703 -6.854 1.235 1.00 . A A . 29 ARG HG2 1 1
7 10069 1 1 29 ARG HG3 H -2.858 -5.109 1.017 1.00 . A A . 29 ARG HG3 1 1
7 10070 1 1 29 ARG HH11 H -6.473 -6.654 3.054 1.00 . A A . 29 ARG HH11 1 1
7 10071 1 1 29 ARG HH12 H -7.875 -5.694 3.436 1.00 . A A . 29 ARG HH12 1 1
7 10072 1 1 29 ARG HH21 H -6.260 -2.613 2.912 1.00 . A A . 29 ARG HH21 1 1
7 10073 1 1 29 ARG HH22 H -7.749 -3.394 3.381 1.00 . A A . 29 ARG HH22 1 1
7 10074 1 1 29 ARG N N -3.247 -4.907 -1.678 1.00 . A A . 29 ARG N 1 1
7 10075 1 1 29 ARG NE N -4.923 -4.701 2.594 1.00 . A A . 29 ARG NE 1 1
7 10076 1 1 29 ARG NH1 N -6.904 -5.751 3.170 1.00 . A A . 29 ARG NH1 1 1
7 10077 1 1 29 ARG NH2 N -6.789 -3.460 3.093 1.00 . A A . 29 ARG NH2 1 1
7 10078 1 1 29 ARG O O -5.499 -5.998 -2.905 1.00 . A A . 29 ARG O 1 1
7 10079 1 1 30 PHE C C -6.821 -9.015 -2.784 1.00 . A A . 30 PHE C 1 1
7 10080 1 1 30 PHE CA C -5.541 -8.695 -3.544 1.00 . A A . 30 PHE CA 1 1
7 10081 1 1 30 PHE CB C -4.935 -9.979 -4.123 1.00 . A A . 30 PHE CB 1 1
7 10082 1 1 30 PHE CD1 C -2.425 -9.814 -4.134 1.00 . A A . 30 PHE CD1 1 1
7 10083 1 1 30 PHE CD2 C -3.582 -9.556 -6.199 1.00 . A A . 30 PHE CD2 1 1
7 10084 1 1 30 PHE CE1 C -1.218 -9.634 -4.783 1.00 . A A . 30 PHE CE1 1 1
7 10085 1 1 30 PHE CE2 C -2.379 -9.376 -6.854 1.00 . A A . 30 PHE CE2 1 1
7 10086 1 1 30 PHE CG C -3.621 -9.777 -4.834 1.00 . A A . 30 PHE CG 1 1
7 10087 1 1 30 PHE CZ C -1.196 -9.414 -6.145 1.00 . A A . 30 PHE CZ 1 1
7 10088 1 1 30 PHE H H -3.896 -8.573 -2.227 1.00 . A A . 30 PHE H 1 1
7 10089 1 1 30 PHE HA H -5.769 -8.010 -4.348 1.00 . A A . 30 PHE HA 1 1
7 10090 1 1 30 PHE HB2 H -4.770 -10.681 -3.319 1.00 . A A . 30 PHE HB2 1 1
7 10091 1 1 30 PHE HB3 H -5.632 -10.408 -4.828 1.00 . A A . 30 PHE HB3 1 1
7 10092 1 1 30 PHE HD1 H -2.441 -9.986 -3.068 1.00 . A A . 30 PHE HD1 1 1
7 10093 1 1 30 PHE HD2 H -4.507 -9.524 -6.756 1.00 . A A . 30 PHE HD2 1 1
7 10094 1 1 30 PHE HE1 H -0.292 -9.666 -4.224 1.00 . A A . 30 PHE HE1 1 1
7 10095 1 1 30 PHE HE2 H -2.365 -9.203 -7.920 1.00 . A A . 30 PHE HE2 1 1
7 10096 1 1 30 PHE HZ H -0.255 -9.273 -6.655 1.00 . A A . 30 PHE HZ 1 1
7 10097 1 1 30 PHE N N -4.604 -8.043 -2.646 1.00 . A A . 30 PHE N 1 1
7 10098 1 1 30 PHE O O -6.965 -10.096 -2.213 1.00 . A A . 30 PHE O 1 1
7 10099 1 1 31 VAL C C -9.957 -9.107 -2.671 1.00 . A A . 31 VAL C 1 1
7 10100 1 1 31 VAL CA C -8.959 -8.194 -1.973 1.00 . A A . 31 VAL CA 1 1
7 10101 1 1 31 VAL CB C -9.618 -6.826 -1.684 1.00 . A A . 31 VAL CB 1 1
7 10102 1 1 31 VAL CG1 C -8.714 -5.979 -0.805 1.00 . A A . 31 VAL CG1 1 1
7 10103 1 1 31 VAL CG2 C -9.946 -6.092 -2.975 1.00 . A A . 31 VAL CG2 1 1
7 10104 1 1 31 VAL H H -7.587 -7.239 -3.279 1.00 . A A . 31 VAL H 1 1
7 10105 1 1 31 VAL HA H -8.689 -8.641 -1.026 1.00 . A A . 31 VAL HA 1 1
7 10106 1 1 31 VAL HB H -10.541 -7.002 -1.150 1.00 . A A . 31 VAL HB 1 1
7 10107 1 1 31 VAL HG11 H -9.197 -5.036 -0.596 1.00 . A A . 31 VAL HG11 1 1
7 10108 1 1 31 VAL HG12 H -7.780 -5.801 -1.316 1.00 . A A . 31 VAL HG12 1 1
7 10109 1 1 31 VAL HG13 H -8.525 -6.498 0.124 1.00 . A A . 31 VAL HG13 1 1
7 10110 1 1 31 VAL HG21 H -10.627 -6.688 -3.565 1.00 . A A . 31 VAL HG21 1 1
7 10111 1 1 31 VAL HG22 H -9.038 -5.928 -3.535 1.00 . A A . 31 VAL HG22 1 1
7 10112 1 1 31 VAL HG23 H -10.404 -5.141 -2.744 1.00 . A A . 31 VAL HG23 1 1
7 10113 1 1 31 VAL N N -7.735 -8.056 -2.753 1.00 . A A . 31 VAL N 1 1
7 10114 1 1 31 VAL O O -10.870 -9.646 -2.041 1.00 . A A . 31 VAL O 1 1
7 10115 1 1 32 ASP C C -9.860 -10.697 -5.962 1.00 . A A . 32 ASP C 1 1
7 10116 1 1 32 ASP CA C -10.623 -10.185 -4.743 1.00 . A A . 32 ASP CA 1 1
7 10117 1 1 32 ASP CB C -11.924 -9.497 -5.162 1.00 . A A . 32 ASP CB 1 1
7 10118 1 1 32 ASP CG C -12.958 -10.485 -5.662 1.00 . A A . 32 ASP CG 1 1
7 10119 1 1 32 ASP H H -9.077 -8.773 -4.432 1.00 . A A . 32 ASP H 1 1
7 10120 1 1 32 ASP HA H -10.861 -11.028 -4.110 1.00 . A A . 32 ASP HA 1 1
7 10121 1 1 32 ASP HB2 H -12.335 -8.972 -4.313 1.00 . A A . 32 ASP HB2 1 1
7 10122 1 1 32 ASP HB3 H -11.715 -8.792 -5.951 1.00 . A A . 32 ASP HB3 1 1
7 10123 1 1 32 ASP N N -9.784 -9.276 -3.975 1.00 . A A . 32 ASP N 1 1
7 10124 1 1 32 ASP O O -10.322 -10.593 -7.100 1.00 . A A . 32 ASP O 1 1
7 10125 1 1 32 ASP OD1 O -13.113 -11.553 -5.032 1.00 . A A . 32 ASP OD1 1 1
7 10126 1 1 32 ASP OD2 O -13.623 -10.199 -6.677 1.00 . A A . 32 ASP OD2 1 1
7 10127 1 1 33 ASN C C -7.272 -10.795 -7.702 1.00 . A A . 33 ASN C 1 1
7 10128 1 1 33 ASN CA C -7.791 -11.831 -6.704 1.00 . A A . 33 ASN CA 1 1
7 10129 1 1 33 ASN CB C -8.502 -12.973 -7.434 1.00 . A A . 33 ASN CB 1 1
7 10130 1 1 33 ASN CG C -7.540 -13.874 -8.188 1.00 . A A . 33 ASN CG 1 1
7 10131 1 1 33 ASN H H -8.356 -11.217 -4.762 1.00 . A A . 33 ASN H 1 1
7 10132 1 1 33 ASN HA H -6.939 -12.242 -6.180 1.00 . A A . 33 ASN HA 1 1
7 10133 1 1 33 ASN HB2 H -9.036 -13.575 -6.714 1.00 . A A . 33 ASN HB2 1 1
7 10134 1 1 33 ASN HB3 H -9.205 -12.555 -8.140 1.00 . A A . 33 ASN HB3 1 1
7 10135 1 1 33 ASN HD21 H -6.129 -13.586 -6.808 1.00 . A A . 33 ASN HD21 1 1
7 10136 1 1 33 ASN HD22 H -5.693 -14.617 -8.135 1.00 . A A . 33 ASN HD22 1 1
7 10137 1 1 33 ASN N N -8.665 -11.227 -5.691 1.00 . A A . 33 ASN N 1 1
7 10138 1 1 33 ASN ND2 N -6.336 -14.043 -7.658 1.00 . A A . 33 ASN ND2 1 1
7 10139 1 1 33 ASN O O -6.126 -10.361 -7.606 1.00 . A A . 33 ASN O 1 1
7 10140 1 1 33 ASN OD1 O -7.887 -14.441 -9.224 1.00 . A A . 33 ASN OD1 1 1
7 10141 1 1 34 ASN C C -8.020 -7.987 -9.136 1.00 . A A . 34 ASN C 1 1
7 10142 1 1 34 ASN CA C -7.706 -9.386 -9.631 1.00 . A A . 34 ASN CA 1 1
7 10143 1 1 34 ASN CB C -8.379 -9.616 -10.988 1.00 . A A . 34 ASN CB 1 1
7 10144 1 1 34 ASN CG C -7.718 -10.719 -11.794 1.00 . A A . 34 ASN CG 1 1
7 10145 1 1 34 ASN H H -9.018 -10.760 -8.682 1.00 . A A . 34 ASN H 1 1
7 10146 1 1 34 ASN HA H -6.636 -9.469 -9.758 1.00 . A A . 34 ASN HA 1 1
7 10147 1 1 34 ASN HB2 H -9.411 -9.886 -10.828 1.00 . A A . 34 ASN HB2 1 1
7 10148 1 1 34 ASN HB3 H -8.337 -8.699 -11.559 1.00 . A A . 34 ASN HB3 1 1
7 10149 1 1 34 ASN HD21 H -8.053 -9.715 -13.474 1.00 . A A . 34 ASN HD21 1 1
7 10150 1 1 34 ASN HD22 H -7.214 -11.216 -13.649 1.00 . A A . 34 ASN HD22 1 1
7 10151 1 1 34 ASN N N -8.109 -10.387 -8.649 1.00 . A A . 34 ASN N 1 1
7 10152 1 1 34 ASN ND2 N -7.663 -10.537 -13.104 1.00 . A A . 34 ASN ND2 1 1
7 10153 1 1 34 ASN O O -7.611 -6.995 -9.737 1.00 . A A . 34 ASN O 1 1
7 10154 1 1 34 ASN OD1 O -7.244 -11.713 -11.247 1.00 . A A . 34 ASN OD1 1 1
7 10155 1 1 35 GLU C C -7.944 -6.264 -6.463 1.00 . A A . 35 GLU C 1 1
7 10156 1 1 35 GLU CA C -9.068 -6.644 -7.417 1.00 . A A . 35 GLU CA 1 1
7 10157 1 1 35 GLU CB C -10.383 -6.744 -6.646 1.00 . A A . 35 GLU CB 1 1
7 10158 1 1 35 GLU CD C -11.814 -5.282 -8.096 1.00 . A A . 35 GLU CD 1 1
7 10159 1 1 35 GLU CG C -11.231 -5.491 -6.717 1.00 . A A . 35 GLU CG 1 1
7 10160 1 1 35 GLU H H -9.101 -8.743 -7.645 1.00 . A A . 35 GLU H 1 1
7 10161 1 1 35 GLU HA H -9.153 -5.895 -8.189 1.00 . A A . 35 GLU HA 1 1
7 10162 1 1 35 GLU HB2 H -10.960 -7.564 -7.045 1.00 . A A . 35 GLU HB2 1 1
7 10163 1 1 35 GLU HB3 H -10.162 -6.943 -5.608 1.00 . A A . 35 GLU HB3 1 1
7 10164 1 1 35 GLU HG2 H -12.040 -5.579 -6.008 1.00 . A A . 35 GLU HG2 1 1
7 10165 1 1 35 GLU HG3 H -10.619 -4.638 -6.466 1.00 . A A . 35 GLU HG3 1 1
7 10166 1 1 35 GLU N N -8.757 -7.917 -8.041 1.00 . A A . 35 GLU N 1 1
7 10167 1 1 35 GLU O O -7.817 -6.851 -5.385 1.00 . A A . 35 GLU O 1 1
7 10168 1 1 35 GLU OE1 O -12.836 -5.931 -8.414 1.00 . A A . 35 GLU OE1 1 1
7 10169 1 1 35 GLU OE2 O -11.247 -4.500 -8.880 1.00 . A A . 35 GLU OE2 1 1
7 10170 1 1 36 ILE C C -6.255 -3.552 -5.361 1.00 . A A . 36 ILE C 1 1
7 10171 1 1 36 ILE CA C -5.998 -4.901 -6.025 1.00 . A A . 36 ILE CA 1 1
7 10172 1 1 36 ILE CB C -4.660 -4.871 -6.806 1.00 . A A . 36 ILE CB 1 1
7 10173 1 1 36 ILE CD1 C -3.443 -3.837 -8.796 1.00 . A A . 36 ILE CD1 1 1
7 10174 1 1 36 ILE CG1 C -4.748 -3.958 -8.032 1.00 . A A . 36 ILE CG1 1 1
7 10175 1 1 36 ILE CG2 C -4.268 -6.280 -7.221 1.00 . A A . 36 ILE CG2 1 1
7 10176 1 1 36 ILE H H -7.276 -4.854 -7.718 1.00 . A A . 36 ILE H 1 1
7 10177 1 1 36 ILE HA H -5.903 -5.642 -5.245 1.00 . A A . 36 ILE HA 1 1
7 10178 1 1 36 ILE HB H -3.895 -4.496 -6.141 1.00 . A A . 36 ILE HB 1 1
7 10179 1 1 36 ILE HD11 H -3.144 -4.810 -9.154 1.00 . A A . 36 ILE HD11 1 1
7 10180 1 1 36 ILE HD12 H -2.677 -3.441 -8.144 1.00 . A A . 36 ILE HD12 1 1
7 10181 1 1 36 ILE HD13 H -3.580 -3.170 -9.636 1.00 . A A . 36 ILE HD13 1 1
7 10182 1 1 36 ILE HG12 H -5.492 -4.347 -8.711 1.00 . A A . 36 ILE HG12 1 1
7 10183 1 1 36 ILE HG13 H -5.040 -2.968 -7.712 1.00 . A A . 36 ILE HG13 1 1
7 10184 1 1 36 ILE HG21 H -5.014 -6.679 -7.891 1.00 . A A . 36 ILE HG21 1 1
7 10185 1 1 36 ILE HG22 H -4.201 -6.906 -6.342 1.00 . A A . 36 ILE HG22 1 1
7 10186 1 1 36 ILE HG23 H -3.310 -6.255 -7.719 1.00 . A A . 36 ILE HG23 1 1
7 10187 1 1 36 ILE N N -7.120 -5.306 -6.857 1.00 . A A . 36 ILE N 1 1
7 10188 1 1 36 ILE O O -6.410 -2.524 -6.024 1.00 . A A . 36 ILE O 1 1
7 10189 1 1 37 ASN C C -5.275 -1.791 -2.733 1.00 . A A . 37 ASN C 1 1
7 10190 1 1 37 ASN CA C -6.573 -2.370 -3.263 1.00 . A A . 37 ASN CA 1 1
7 10191 1 1 37 ASN CB C -7.516 -2.682 -2.094 1.00 . A A . 37 ASN CB 1 1
7 10192 1 1 37 ASN CG C -7.758 -1.487 -1.179 1.00 . A A . 37 ASN CG 1 1
7 10193 1 1 37 ASN H H -6.172 -4.424 -3.569 1.00 . A A . 37 ASN H 1 1
7 10194 1 1 37 ASN HA H -7.043 -1.645 -3.912 1.00 . A A . 37 ASN HA 1 1
7 10195 1 1 37 ASN HB2 H -8.466 -3.005 -2.489 1.00 . A A . 37 ASN HB2 1 1
7 10196 1 1 37 ASN HB3 H -7.089 -3.480 -1.505 1.00 . A A . 37 ASN HB3 1 1
7 10197 1 1 37 ASN HD21 H -6.230 -2.016 -0.021 1.00 . A A . 37 ASN HD21 1 1
7 10198 1 1 37 ASN HD22 H -7.084 -0.589 0.467 1.00 . A A . 37 ASN HD22 1 1
7 10199 1 1 37 ASN N N -6.315 -3.572 -4.040 1.00 . A A . 37 ASN N 1 1
7 10200 1 1 37 ASN ND2 N -6.941 -1.350 -0.143 1.00 . A A . 37 ASN ND2 1 1
7 10201 1 1 37 ASN O O -4.611 -2.407 -1.899 1.00 . A A . 37 ASN O 1 1
7 10202 1 1 37 ASN OD1 O -8.679 -0.702 -1.397 1.00 . A A . 37 ASN OD1 1 1
7 10203 1 1 38 ILE C C -4.047 0.758 -1.415 1.00 . A A . 38 ILE C 1 1
7 10204 1 1 38 ILE CA C -3.724 0.070 -2.737 1.00 . A A . 38 ILE CA 1 1
7 10205 1 1 38 ILE CB C -3.166 1.109 -3.752 1.00 . A A . 38 ILE CB 1 1
7 10206 1 1 38 ILE CD1 C -3.422 -0.316 -5.872 1.00 . A A . 38 ILE CD1 1 1
7 10207 1 1 38 ILE CG1 C -2.482 0.420 -4.943 1.00 . A A . 38 ILE CG1 1 1
7 10208 1 1 38 ILE CG2 C -2.177 2.049 -3.074 1.00 . A A . 38 ILE CG2 1 1
7 10209 1 1 38 ILE H H -5.457 -0.201 -3.929 1.00 . A A . 38 ILE H 1 1
7 10210 1 1 38 ILE HA H -2.961 -0.676 -2.560 1.00 . A A . 38 ILE HA 1 1
7 10211 1 1 38 ILE HB H -3.992 1.700 -4.116 1.00 . A A . 38 ILE HB 1 1
7 10212 1 1 38 ILE HD11 H -3.883 -1.136 -5.341 1.00 . A A . 38 ILE HD11 1 1
7 10213 1 1 38 ILE HD12 H -2.866 -0.700 -6.717 1.00 . A A . 38 ILE HD12 1 1
7 10214 1 1 38 ILE HD13 H -4.186 0.361 -6.221 1.00 . A A . 38 ILE HD13 1 1
7 10215 1 1 38 ILE HG12 H -1.967 1.165 -5.530 1.00 . A A . 38 ILE HG12 1 1
7 10216 1 1 38 ILE HG13 H -1.761 -0.293 -4.568 1.00 . A A . 38 ILE HG13 1 1
7 10217 1 1 38 ILE HG21 H -2.669 2.561 -2.262 1.00 . A A . 38 ILE HG21 1 1
7 10218 1 1 38 ILE HG22 H -1.819 2.772 -3.792 1.00 . A A . 38 ILE HG22 1 1
7 10219 1 1 38 ILE HG23 H -1.343 1.480 -2.689 1.00 . A A . 38 ILE HG23 1 1
7 10220 1 1 38 ILE N N -4.910 -0.618 -3.227 1.00 . A A . 38 ILE N 1 1
7 10221 1 1 38 ILE O O -4.793 1.746 -1.377 1.00 . A A . 38 ILE O 1 1
7 10222 1 1 39 ASP C C -3.103 2.089 1.174 1.00 . A A . 39 ASP C 1 1
7 10223 1 1 39 ASP CA C -3.758 0.734 1.000 1.00 . A A . 39 ASP CA 1 1
7 10224 1 1 39 ASP CB C -3.238 -0.217 2.076 1.00 . A A . 39 ASP CB 1 1
7 10225 1 1 39 ASP CG C -4.059 -1.481 2.193 1.00 . A A . 39 ASP CG 1 1
7 10226 1 1 39 ASP H H -2.918 -0.570 -0.441 1.00 . A A . 39 ASP H 1 1
7 10227 1 1 39 ASP HA H -4.825 0.846 1.117 1.00 . A A . 39 ASP HA 1 1
7 10228 1 1 39 ASP HB2 H -2.221 -0.494 1.840 1.00 . A A . 39 ASP HB2 1 1
7 10229 1 1 39 ASP HB3 H -3.254 0.289 3.031 1.00 . A A . 39 ASP HB3 1 1
7 10230 1 1 39 ASP N N -3.508 0.209 -0.334 1.00 . A A . 39 ASP N 1 1
7 10231 1 1 39 ASP O O -3.763 3.072 1.504 1.00 . A A . 39 ASP O 1 1
7 10232 1 1 39 ASP OD1 O -5.180 -1.415 2.739 1.00 . A A . 39 ASP OD1 1 1
7 10233 1 1 39 ASP OD2 O -3.577 -2.547 1.763 1.00 . A A . 39 ASP OD2 1 1
7 10234 1 1 40 HIS C C 0.164 3.394 0.195 1.00 . A A . 40 HIS C 1 1
7 10235 1 1 40 HIS CA C -1.059 3.376 1.099 1.00 . A A . 40 HIS CA 1 1
7 10236 1 1 40 HIS CB C -0.638 3.593 2.568 1.00 . A A . 40 HIS CB 1 1
7 10237 1 1 40 HIS CD2 C 1.709 2.520 2.931 1.00 . A A . 40 HIS CD2 1 1
7 10238 1 1 40 HIS CE1 C 1.114 0.859 4.225 1.00 . A A . 40 HIS CE1 1 1
7 10239 1 1 40 HIS CG C 0.364 2.598 3.097 1.00 . A A . 40 HIS CG 1 1
7 10240 1 1 40 HIS H H -1.327 1.325 0.657 1.00 . A A . 40 HIS H 1 1
7 10241 1 1 40 HIS HA H -1.713 4.184 0.804 1.00 . A A . 40 HIS HA 1 1
7 10242 1 1 40 HIS HB2 H -0.201 4.575 2.662 1.00 . A A . 40 HIS HB2 1 1
7 10243 1 1 40 HIS HB3 H -1.519 3.541 3.192 1.00 . A A . 40 HIS HB3 1 1
7 10244 1 1 40 HIS HD1 H -0.886 1.322 4.236 1.00 . A A . 40 HIS HD1 1 1
7 10245 1 1 40 HIS HD2 H 2.321 3.194 2.346 1.00 . A A . 40 HIS HD2 1 1
7 10246 1 1 40 HIS HE1 H 1.152 -0.020 4.852 1.00 . A A . 40 HIS HE1 1 1
7 10247 1 1 40 HIS HE2 H 3.098 1.216 3.821 1.00 . A A . 40 HIS HE2 1 1
7 10248 1 1 40 HIS N N -1.800 2.138 0.945 1.00 . A A . 40 HIS N 1 1
7 10249 1 1 40 HIS ND1 N 0.025 1.541 3.915 1.00 . A A . 40 HIS ND1 1 1
7 10250 1 1 40 HIS NE2 N 2.146 1.432 3.637 1.00 . A A . 40 HIS NE2 1 1
7 10251 1 1 40 HIS O O 0.809 2.365 -0.020 1.00 . A A . 40 HIS O 1 1
7 10252 1 1 41 THR C C 2.598 5.681 -0.210 1.00 . A A . 41 THR C 1 1
7 10253 1 1 41 THR CA C 1.706 4.777 -1.053 1.00 . A A . 41 THR CA 1 1
7 10254 1 1 41 THR CB C 1.463 5.402 -2.441 1.00 . A A . 41 THR CB 1 1
7 10255 1 1 41 THR CG2 C 2.743 5.421 -3.265 1.00 . A A . 41 THR CG2 1 1
7 10256 1 1 41 THR H H -0.178 5.297 -0.274 1.00 . A A . 41 THR H 1 1
7 10257 1 1 41 THR HA H 2.192 3.820 -1.183 1.00 . A A . 41 THR HA 1 1
7 10258 1 1 41 THR HB H 1.116 6.417 -2.313 1.00 . A A . 41 THR HB 1 1
7 10259 1 1 41 THR HG1 H 0.886 3.924 -3.615 1.00 . A A . 41 THR HG1 1 1
7 10260 1 1 41 THR HG21 H 2.549 5.883 -4.223 1.00 . A A . 41 THR HG21 1 1
7 10261 1 1 41 THR HG22 H 3.089 4.410 -3.415 1.00 . A A . 41 THR HG22 1 1
7 10262 1 1 41 THR HG23 H 3.499 5.986 -2.741 1.00 . A A . 41 THR HG23 1 1
7 10263 1 1 41 THR N N 0.462 4.560 -0.345 1.00 . A A . 41 THR N 1 1
7 10264 1 1 41 THR O O 2.539 6.906 -0.306 1.00 . A A . 41 THR O 1 1
7 10265 1 1 41 THR OG1 O 0.465 4.646 -3.138 1.00 . A A . 41 THR OG1 1 1
7 10266 1 1 42 GLY C C 5.468 6.321 1.022 1.00 . A A . 42 GLY C 1 1
7 10267 1 1 42 GLY CA C 4.180 5.802 1.609 1.00 . A A . 42 GLY CA 1 1
7 10268 1 1 42 GLY H H 3.459 4.079 0.619 1.00 . A A . 42 GLY H 1 1
7 10269 1 1 42 GLY HA2 H 3.597 6.637 1.965 1.00 . A A . 42 GLY HA2 1 1
7 10270 1 1 42 GLY HA3 H 4.412 5.157 2.443 1.00 . A A . 42 GLY HA3 1 1
7 10271 1 1 42 GLY N N 3.391 5.061 0.650 1.00 . A A . 42 GLY N 1 1
7 10272 1 1 42 GLY O O 6.529 5.730 1.218 1.00 . A A . 42 GLY O 1 1
7 10273 1 1 43 VAL C C 6.803 9.348 0.544 1.00 . A A . 43 VAL C 1 1
7 10274 1 1 43 VAL CA C 6.540 8.082 -0.255 1.00 . A A . 43 VAL CA 1 1
7 10275 1 1 43 VAL CB C 6.359 8.456 -1.743 1.00 . A A . 43 VAL CB 1 1
7 10276 1 1 43 VAL CG1 C 7.633 9.072 -2.308 1.00 . A A . 43 VAL CG1 1 1
7 10277 1 1 43 VAL CG2 C 5.942 7.243 -2.558 1.00 . A A . 43 VAL CG2 1 1
7 10278 1 1 43 VAL H H 4.480 7.776 0.089 1.00 . A A . 43 VAL H 1 1
7 10279 1 1 43 VAL HA H 7.388 7.419 -0.163 1.00 . A A . 43 VAL HA 1 1
7 10280 1 1 43 VAL HB H 5.573 9.195 -1.812 1.00 . A A . 43 VAL HB 1 1
7 10281 1 1 43 VAL HG11 H 7.474 9.338 -3.342 1.00 . A A . 43 VAL HG11 1 1
7 10282 1 1 43 VAL HG12 H 8.440 8.357 -2.239 1.00 . A A . 43 VAL HG12 1 1
7 10283 1 1 43 VAL HG13 H 7.886 9.957 -1.743 1.00 . A A . 43 VAL HG13 1 1
7 10284 1 1 43 VAL HG21 H 5.008 6.861 -2.179 1.00 . A A . 43 VAL HG21 1 1
7 10285 1 1 43 VAL HG22 H 6.701 6.480 -2.481 1.00 . A A . 43 VAL HG22 1 1
7 10286 1 1 43 VAL HG23 H 5.822 7.528 -3.593 1.00 . A A . 43 VAL HG23 1 1
7 10287 1 1 43 VAL N N 5.370 7.409 0.280 1.00 . A A . 43 VAL N 1 1
7 10288 1 1 43 VAL O O 5.929 10.212 0.643 1.00 . A A . 43 VAL O 1 1
7 10289 1 1 44 SER C C 8.522 11.810 0.922 1.00 . A A . 44 SER C 1 1
7 10290 1 1 44 SER CA C 8.332 10.646 1.876 1.00 . A A . 44 SER CA 1 1
7 10291 1 1 44 SER CB C 9.586 10.438 2.719 1.00 . A A . 44 SER CB 1 1
7 10292 1 1 44 SER H H 8.628 8.711 1.064 1.00 . A A . 44 SER H 1 1
7 10293 1 1 44 SER HA H 7.504 10.874 2.532 1.00 . A A . 44 SER HA 1 1
7 10294 1 1 44 SER HB2 H 9.435 9.593 3.361 1.00 . A A . 44 SER HB2 1 1
7 10295 1 1 44 SER HB3 H 10.426 10.257 2.069 1.00 . A A . 44 SER HB3 1 1
7 10296 1 1 44 SER HG H 9.052 12.076 3.663 1.00 . A A . 44 SER HG 1 1
7 10297 1 1 44 SER N N 7.983 9.452 1.132 1.00 . A A . 44 SER N 1 1
7 10298 1 1 44 SER O O 9.235 11.712 -0.079 1.00 . A A . 44 SER O 1 1
7 10299 1 1 44 SER OG O 9.867 11.573 3.527 1.00 . A A . 44 SER OG 1 1
7 10300 1 1 45 ASP C C 8.622 15.227 1.038 1.00 . A A . 45 ASP C 1 1
7 10301 1 1 45 ASP CA C 7.878 14.076 0.386 1.00 . A A . 45 ASP CA 1 1
7 10302 1 1 45 ASP CB C 6.443 14.484 0.040 1.00 . A A . 45 ASP CB 1 1
7 10303 1 1 45 ASP CG C 6.381 15.777 -0.749 1.00 . A A . 45 ASP CG 1 1
7 10304 1 1 45 ASP H H 7.425 12.941 2.117 1.00 . A A . 45 ASP H 1 1
7 10305 1 1 45 ASP HA H 8.391 13.810 -0.527 1.00 . A A . 45 ASP HA 1 1
7 10306 1 1 45 ASP HB2 H 5.987 13.705 -0.551 1.00 . A A . 45 ASP HB2 1 1
7 10307 1 1 45 ASP HB3 H 5.883 14.613 0.955 1.00 . A A . 45 ASP HB3 1 1
7 10308 1 1 45 ASP N N 7.886 12.909 1.250 1.00 . A A . 45 ASP N 1 1
7 10309 1 1 45 ASP O O 8.039 16.043 1.751 1.00 . A A . 45 ASP O 1 1
7 10310 1 1 45 ASP OD1 O 7.128 15.914 -1.738 1.00 . A A . 45 ASP OD1 1 1
7 10311 1 1 45 ASP OD2 O 5.585 16.667 -0.374 1.00 . A A . 45 ASP OD2 1 1
7 10312 1 1 46 GLU C C 11.381 17.114 0.225 1.00 . A A . 46 GLU C 1 1
7 10313 1 1 46 GLU CA C 10.766 16.316 1.365 1.00 . A A . 46 GLU CA 1 1
7 10314 1 1 46 GLU CB C 11.873 15.732 2.249 1.00 . A A . 46 GLU CB 1 1
7 10315 1 1 46 GLU CD C 10.328 15.381 4.228 1.00 . A A . 46 GLU CD 1 1
7 10316 1 1 46 GLU CG C 11.373 14.770 3.318 1.00 . A A . 46 GLU CG 1 1
7 10317 1 1 46 GLU H H 10.340 14.536 0.304 1.00 . A A . 46 GLU H 1 1
7 10318 1 1 46 GLU HA H 10.141 16.969 1.956 1.00 . A A . 46 GLU HA 1 1
7 10319 1 1 46 GLU HB2 H 12.575 15.203 1.621 1.00 . A A . 46 GLU HB2 1 1
7 10320 1 1 46 GLU HB3 H 12.387 16.544 2.741 1.00 . A A . 46 GLU HB3 1 1
7 10321 1 1 46 GLU HG2 H 10.941 13.909 2.832 1.00 . A A . 46 GLU HG2 1 1
7 10322 1 1 46 GLU HG3 H 12.215 14.457 3.920 1.00 . A A . 46 GLU HG3 1 1
7 10323 1 1 46 GLU N N 9.928 15.255 0.827 1.00 . A A . 46 GLU N 1 1
7 10324 1 1 46 GLU O O 12.244 17.966 0.436 1.00 . A A . 46 GLU O 1 1
7 10325 1 1 46 GLU OE1 O 10.653 16.345 4.954 1.00 . A A . 46 GLU OE1 1 1
7 10326 1 1 46 GLU OE2 O 9.185 14.885 4.243 1.00 . A A . 46 GLU OE2 1 1
7 10327 1 1 47 LEU C C 10.344 17.803 -3.147 1.00 . A A . 47 LEU C 1 1
7 10328 1 1 47 LEU CA C 11.467 17.465 -2.174 1.00 . A A . 47 LEU CA 1 1
7 10329 1 1 47 LEU CB C 12.504 16.529 -2.822 1.00 . A A . 47 LEU CB 1 1
7 10330 1 1 47 LEU CD1 C 14.681 16.352 -4.049 1.00 . A A . 47 LEU CD1 1 1
7 10331 1 1 47 LEU CD2 C 12.675 17.191 -5.250 1.00 . A A . 47 LEU CD2 1 1
7 10332 1 1 47 LEU CG C 13.394 17.150 -3.909 1.00 . A A . 47 LEU CG 1 1
7 10333 1 1 47 LEU H H 10.163 16.217 -1.076 1.00 . A A . 47 LEU H 1 1
7 10334 1 1 47 LEU HA H 11.954 18.379 -1.874 1.00 . A A . 47 LEU HA 1 1
7 10335 1 1 47 LEU HB2 H 13.146 16.148 -2.042 1.00 . A A . 47 LEU HB2 1 1
7 10336 1 1 47 LEU HB3 H 11.974 15.697 -3.262 1.00 . A A . 47 LEU HB3 1 1
7 10337 1 1 47 LEU HD11 H 15.298 16.798 -4.814 1.00 . A A . 47 LEU HD11 1 1
7 10338 1 1 47 LEU HD12 H 14.444 15.336 -4.322 1.00 . A A . 47 LEU HD12 1 1
7 10339 1 1 47 LEU HD13 H 15.212 16.358 -3.108 1.00 . A A . 47 LEU HD13 1 1
7 10340 1 1 47 LEU HD21 H 12.456 16.184 -5.571 1.00 . A A . 47 LEU HD21 1 1
7 10341 1 1 47 LEU HD22 H 13.308 17.671 -5.982 1.00 . A A . 47 LEU HD22 1 1
7 10342 1 1 47 LEU HD23 H 11.754 17.746 -5.149 1.00 . A A . 47 LEU HD23 1 1
7 10343 1 1 47 LEU HG H 13.650 18.162 -3.629 1.00 . A A . 47 LEU HG 1 1
7 10344 1 1 47 LEU N N 10.915 16.839 -0.985 1.00 . A A . 47 LEU N 1 1
7 10345 1 1 47 LEU O O 10.114 18.970 -3.462 1.00 . A A . 47 LEU O 1 1
7 10346 1 1 48 GLY C C 8.280 15.774 -5.388 1.00 . A A . 48 GLY C 1 1
7 10347 1 1 48 GLY CA C 8.549 16.996 -4.537 1.00 . A A . 48 GLY CA 1 1
7 10348 1 1 48 GLY H H 9.851 15.871 -3.316 1.00 . A A . 48 GLY H 1 1
7 10349 1 1 48 GLY HA2 H 7.658 17.241 -3.980 1.00 . A A . 48 GLY HA2 1 1
7 10350 1 1 48 GLY HA3 H 8.799 17.827 -5.182 1.00 . A A . 48 GLY HA3 1 1
7 10351 1 1 48 GLY N N 9.638 16.781 -3.608 1.00 . A A . 48 GLY N 1 1
7 10352 1 1 48 GLY O O 8.715 14.670 -5.052 1.00 . A A . 48 GLY O 1 1
7 10353 1 1 49 GLY C C 8.453 14.425 -8.197 1.00 . A A . 49 GLY C 1 1
7 10354 1 1 49 GLY CA C 7.253 14.875 -7.387 1.00 . A A . 49 GLY CA 1 1
7 10355 1 1 49 GLY H H 7.248 16.883 -6.699 1.00 . A A . 49 GLY H 1 1
7 10356 1 1 49 GLY HA2 H 6.892 14.041 -6.803 1.00 . A A . 49 GLY HA2 1 1
7 10357 1 1 49 GLY HA3 H 6.473 15.190 -8.064 1.00 . A A . 49 GLY HA3 1 1
7 10358 1 1 49 GLY N N 7.568 15.971 -6.491 1.00 . A A . 49 GLY N 1 1
7 10359 1 1 49 GLY O O 8.629 14.835 -9.345 1.00 . A A . 49 GLY O 1 1
7 10360 1 1 50 GLN C C 10.148 11.768 -8.983 1.00 . A A . 50 GLN C 1 1
7 10361 1 1 50 GLN CA C 10.472 13.077 -8.259 1.00 . A A . 50 GLN CA 1 1
7 10362 1 1 50 GLN CB C 11.594 12.878 -7.230 1.00 . A A . 50 GLN CB 1 1
7 10363 1 1 50 GLN CD C 13.462 13.946 -8.583 1.00 . A A . 50 GLN CD 1 1
7 10364 1 1 50 GLN CG C 12.981 12.713 -7.835 1.00 . A A . 50 GLN CG 1 1
7 10365 1 1 50 GLN H H 9.099 13.320 -6.670 1.00 . A A . 50 GLN H 1 1
7 10366 1 1 50 GLN HA H 10.788 13.810 -8.988 1.00 . A A . 50 GLN HA 1 1
7 10367 1 1 50 GLN HB2 H 11.614 13.733 -6.571 1.00 . A A . 50 GLN HB2 1 1
7 10368 1 1 50 GLN HB3 H 11.373 11.995 -6.649 1.00 . A A . 50 GLN HB3 1 1
7 10369 1 1 50 GLN HE21 H 15.349 13.463 -8.206 1.00 . A A . 50 GLN HE21 1 1
7 10370 1 1 50 GLN HE22 H 15.112 14.913 -9.127 1.00 . A A . 50 GLN HE22 1 1
7 10371 1 1 50 GLN HG2 H 13.680 12.504 -7.039 1.00 . A A . 50 GLN HG2 1 1
7 10372 1 1 50 GLN HG3 H 12.962 11.880 -8.523 1.00 . A A . 50 GLN HG3 1 1
7 10373 1 1 50 GLN N N 9.284 13.590 -7.594 1.00 . A A . 50 GLN N 1 1
7 10374 1 1 50 GLN NE2 N 14.770 14.123 -8.642 1.00 . A A . 50 GLN NE2 1 1
7 10375 1 1 50 GLN O O 9.083 11.183 -8.767 1.00 . A A . 50 GLN O 1 1
7 10376 1 1 50 GLN OE1 O 12.671 14.718 -9.121 1.00 . A A . 50 GLN OE1 1 1
7 10377 1 1 51 GLY C C 10.497 8.888 -9.833 1.00 . A A . 51 GLY C 1 1
7 10378 1 1 51 GLY CA C 10.844 10.126 -10.644 1.00 . A A . 51 GLY CA 1 1
7 10379 1 1 51 GLY H H 11.923 11.796 -9.913 1.00 . A A . 51 GLY H 1 1
7 10380 1 1 51 GLY HA2 H 10.033 10.326 -11.328 1.00 . A A . 51 GLY HA2 1 1
7 10381 1 1 51 GLY HA3 H 11.737 9.926 -11.218 1.00 . A A . 51 GLY HA3 1 1
7 10382 1 1 51 GLY N N 11.070 11.314 -9.831 1.00 . A A . 51 GLY N 1 1
7 10383 1 1 51 GLY O O 9.766 8.018 -10.313 1.00 . A A . 51 GLY O 1 1
7 10384 1 1 52 VAL C C 9.243 7.409 -7.596 1.00 . A A . 52 VAL C 1 1
7 10385 1 1 52 VAL CA C 10.744 7.687 -7.708 1.00 . A A . 52 VAL CA 1 1
7 10386 1 1 52 VAL CB C 11.313 7.946 -6.293 1.00 . A A . 52 VAL CB 1 1
7 10387 1 1 52 VAL CG1 C 11.027 6.771 -5.371 1.00 . A A . 52 VAL CG1 1 1
7 10388 1 1 52 VAL CG2 C 12.807 8.221 -6.353 1.00 . A A . 52 VAL CG2 1 1
7 10389 1 1 52 VAL H H 11.623 9.523 -8.307 1.00 . A A . 52 VAL H 1 1
7 10390 1 1 52 VAL HA H 11.231 6.812 -8.112 1.00 . A A . 52 VAL HA 1 1
7 10391 1 1 52 VAL HB H 10.825 8.819 -5.886 1.00 . A A . 52 VAL HB 1 1
7 10392 1 1 52 VAL HG11 H 11.430 6.975 -4.391 1.00 . A A . 52 VAL HG11 1 1
7 10393 1 1 52 VAL HG12 H 11.488 5.881 -5.772 1.00 . A A . 52 VAL HG12 1 1
7 10394 1 1 52 VAL HG13 H 9.960 6.621 -5.298 1.00 . A A . 52 VAL HG13 1 1
7 10395 1 1 52 VAL HG21 H 13.182 8.395 -5.355 1.00 . A A . 52 VAL HG21 1 1
7 10396 1 1 52 VAL HG22 H 12.989 9.093 -6.964 1.00 . A A . 52 VAL HG22 1 1
7 10397 1 1 52 VAL HG23 H 13.312 7.369 -6.782 1.00 . A A . 52 VAL HG23 1 1
7 10398 1 1 52 VAL N N 11.019 8.811 -8.608 1.00 . A A . 52 VAL N 1 1
7 10399 1 1 52 VAL O O 8.816 6.252 -7.578 1.00 . A A . 52 VAL O 1 1
7 10400 1 1 53 GLY C C 6.387 7.557 -8.542 1.00 . A A . 53 GLY C 1 1
7 10401 1 1 53 GLY CA C 7.014 8.332 -7.400 1.00 . A A . 53 GLY CA 1 1
7 10402 1 1 53 GLY H H 8.843 9.369 -7.622 1.00 . A A . 53 GLY H 1 1
7 10403 1 1 53 GLY HA2 H 6.807 7.818 -6.473 1.00 . A A . 53 GLY HA2 1 1
7 10404 1 1 53 GLY HA3 H 6.569 9.315 -7.361 1.00 . A A . 53 GLY HA3 1 1
7 10405 1 1 53 GLY N N 8.449 8.475 -7.547 1.00 . A A . 53 GLY N 1 1
7 10406 1 1 53 GLY O O 5.677 6.573 -8.324 1.00 . A A . 53 GLY O 1 1
7 10407 1 1 54 LYS C C 6.766 5.988 -11.196 1.00 . A A . 54 LYS C 1 1
7 10408 1 1 54 LYS CA C 6.094 7.330 -10.938 1.00 . A A . 54 LYS CA 1 1
7 10409 1 1 54 LYS CB C 6.197 8.220 -12.180 1.00 . A A . 54 LYS CB 1 1
7 10410 1 1 54 LYS CD C 5.205 10.143 -13.473 1.00 . A A . 54 LYS CD 1 1
7 10411 1 1 54 LYS CE C 4.618 9.218 -14.531 1.00 . A A . 54 LYS CE 1 1
7 10412 1 1 54 LYS CG C 5.305 9.449 -12.120 1.00 . A A . 54 LYS CG 1 1
7 10413 1 1 54 LYS H H 7.277 8.741 -9.887 1.00 . A A . 54 LYS H 1 1
7 10414 1 1 54 LYS HA H 5.049 7.151 -10.727 1.00 . A A . 54 LYS HA 1 1
7 10415 1 1 54 LYS HB2 H 7.220 8.548 -12.293 1.00 . A A . 54 LYS HB2 1 1
7 10416 1 1 54 LYS HB3 H 5.916 7.641 -13.049 1.00 . A A . 54 LYS HB3 1 1
7 10417 1 1 54 LYS HD2 H 4.568 11.011 -13.375 1.00 . A A . 54 LYS HD2 1 1
7 10418 1 1 54 LYS HD3 H 6.192 10.450 -13.783 1.00 . A A . 54 LYS HD3 1 1
7 10419 1 1 54 LYS HE2 H 5.324 8.424 -14.727 1.00 . A A . 54 LYS HE2 1 1
7 10420 1 1 54 LYS HE3 H 3.701 8.795 -14.150 1.00 . A A . 54 LYS HE3 1 1
7 10421 1 1 54 LYS HG2 H 4.318 9.150 -11.807 1.00 . A A . 54 LYS HG2 1 1
7 10422 1 1 54 LYS HG3 H 5.718 10.141 -11.402 1.00 . A A . 54 LYS HG3 1 1
7 10423 1 1 54 LYS HZ1 H 5.168 10.464 -16.122 1.00 . A A . 54 LYS HZ1 1 1
7 10424 1 1 54 LYS HZ2 H 3.538 10.598 -15.671 1.00 . A A . 54 LYS HZ2 1 1
7 10425 1 1 54 LYS HZ3 H 4.066 9.250 -16.548 1.00 . A A . 54 LYS HZ3 1 1
7 10426 1 1 54 LYS N N 6.666 7.982 -9.767 1.00 . A A . 54 LYS N 1 1
7 10427 1 1 54 LYS NZ N 4.329 9.931 -15.806 1.00 . A A . 54 LYS NZ 1 1
7 10428 1 1 54 LYS O O 6.204 5.133 -11.869 1.00 . A A . 54 LYS O 1 1
7 10429 1 1 55 LYS C C 7.934 3.421 -10.110 1.00 . A A . 55 LYS C 1 1
7 10430 1 1 55 LYS CA C 8.693 4.553 -10.801 1.00 . A A . 55 LYS CA 1 1
7 10431 1 1 55 LYS CB C 10.106 4.685 -10.221 1.00 . A A . 55 LYS CB 1 1
7 10432 1 1 55 LYS CD C 12.359 3.653 -9.823 1.00 . A A . 55 LYS CD 1 1
7 10433 1 1 55 LYS CE C 13.263 2.455 -10.072 1.00 . A A . 55 LYS CE 1 1
7 10434 1 1 55 LYS CG C 10.990 3.471 -10.459 1.00 . A A . 55 LYS CG 1 1
7 10435 1 1 55 LYS H H 8.381 6.548 -10.156 1.00 . A A . 55 LYS H 1 1
7 10436 1 1 55 LYS HA H 8.762 4.331 -11.855 1.00 . A A . 55 LYS HA 1 1
7 10437 1 1 55 LYS HB2 H 10.586 5.542 -10.674 1.00 . A A . 55 LYS HB2 1 1
7 10438 1 1 55 LYS HB3 H 10.032 4.849 -9.157 1.00 . A A . 55 LYS HB3 1 1
7 10439 1 1 55 LYS HD2 H 12.824 4.533 -10.242 1.00 . A A . 55 LYS HD2 1 1
7 10440 1 1 55 LYS HD3 H 12.235 3.783 -8.757 1.00 . A A . 55 LYS HD3 1 1
7 10441 1 1 55 LYS HE2 H 14.170 2.581 -9.501 1.00 . A A . 55 LYS HE2 1 1
7 10442 1 1 55 LYS HE3 H 12.753 1.561 -9.740 1.00 . A A . 55 LYS HE3 1 1
7 10443 1 1 55 LYS HG2 H 10.515 2.598 -10.030 1.00 . A A . 55 LYS HG2 1 1
7 10444 1 1 55 LYS HG3 H 11.112 3.329 -11.523 1.00 . A A . 55 LYS HG3 1 1
7 10445 1 1 55 LYS HZ1 H 14.074 3.174 -11.859 1.00 . A A . 55 LYS HZ1 1 1
7 10446 1 1 55 LYS HZ2 H 12.762 2.123 -12.079 1.00 . A A . 55 LYS HZ2 1 1
7 10447 1 1 55 LYS HZ3 H 14.277 1.505 -11.636 1.00 . A A . 55 LYS HZ3 1 1
7 10448 1 1 55 LYS N N 7.968 5.810 -10.659 1.00 . A A . 55 LYS N 1 1
7 10449 1 1 55 LYS NZ N 13.616 2.304 -11.508 1.00 . A A . 55 LYS NZ 1 1
7 10450 1 1 55 LYS O O 7.842 2.310 -10.635 1.00 . A A . 55 LYS O 1 1
7 10451 1 1 56 LEU C C 5.280 2.457 -8.956 1.00 . A A . 56 LEU C 1 1
7 10452 1 1 56 LEU CA C 6.572 2.748 -8.208 1.00 . A A . 56 LEU CA 1 1
7 10453 1 1 56 LEU CB C 6.249 3.258 -6.803 1.00 . A A . 56 LEU CB 1 1
7 10454 1 1 56 LEU CD1 C 6.988 3.873 -4.499 1.00 . A A . 56 LEU CD1 1 1
7 10455 1 1 56 LEU CD2 C 8.038 1.930 -5.659 1.00 . A A . 56 LEU CD2 1 1
7 10456 1 1 56 LEU CG C 7.430 3.312 -5.838 1.00 . A A . 56 LEU CG 1 1
7 10457 1 1 56 LEU H H 7.517 4.613 -8.558 1.00 . A A . 56 LEU H 1 1
7 10458 1 1 56 LEU HA H 7.143 1.835 -8.128 1.00 . A A . 56 LEU HA 1 1
7 10459 1 1 56 LEU HB2 H 5.839 4.253 -6.890 1.00 . A A . 56 LEU HB2 1 1
7 10460 1 1 56 LEU HB3 H 5.495 2.614 -6.374 1.00 . A A . 56 LEU HB3 1 1
7 10461 1 1 56 LEU HD11 H 6.178 3.274 -4.108 1.00 . A A . 56 LEU HD11 1 1
7 10462 1 1 56 LEU HD12 H 6.651 4.892 -4.628 1.00 . A A . 56 LEU HD12 1 1
7 10463 1 1 56 LEU HD13 H 7.817 3.852 -3.809 1.00 . A A . 56 LEU HD13 1 1
7 10464 1 1 56 LEU HD21 H 8.394 1.566 -6.612 1.00 . A A . 56 LEU HD21 1 1
7 10465 1 1 56 LEU HD22 H 7.290 1.253 -5.272 1.00 . A A . 56 LEU HD22 1 1
7 10466 1 1 56 LEU HD23 H 8.864 1.987 -4.966 1.00 . A A . 56 LEU HD23 1 1
7 10467 1 1 56 LEU HG H 8.190 3.965 -6.242 1.00 . A A . 56 LEU HG 1 1
7 10468 1 1 56 LEU N N 7.379 3.718 -8.940 1.00 . A A . 56 LEU N 1 1
7 10469 1 1 56 LEU O O 4.936 1.297 -9.193 1.00 . A A . 56 LEU O 1 1
7 10470 1 1 57 LEU C C 3.541 2.625 -11.378 1.00 . A A . 57 LEU C 1 1
7 10471 1 1 57 LEU CA C 3.319 3.382 -10.072 1.00 . A A . 57 LEU CA 1 1
7 10472 1 1 57 LEU CB C 2.691 4.757 -10.344 1.00 . A A . 57 LEU CB 1 1
7 10473 1 1 57 LEU CD1 C 2.647 5.537 -7.938 1.00 . A A . 57 LEU CD1 1 1
7 10474 1 1 57 LEU CD2 C 1.183 6.639 -9.635 1.00 . A A . 57 LEU CD2 1 1
7 10475 1 1 57 LEU CG C 1.831 5.331 -9.205 1.00 . A A . 57 LEU CG 1 1
7 10476 1 1 57 LEU H H 4.904 4.418 -9.109 1.00 . A A . 57 LEU H 1 1
7 10477 1 1 57 LEU HA H 2.643 2.808 -9.457 1.00 . A A . 57 LEU HA 1 1
7 10478 1 1 57 LEU HB2 H 3.489 5.456 -10.549 1.00 . A A . 57 LEU HB2 1 1
7 10479 1 1 57 LEU HB3 H 2.072 4.676 -11.225 1.00 . A A . 57 LEU HB3 1 1
7 10480 1 1 57 LEU HD11 H 2.003 5.902 -7.151 1.00 . A A . 57 LEU HD11 1 1
7 10481 1 1 57 LEU HD12 H 3.428 6.258 -8.128 1.00 . A A . 57 LEU HD12 1 1
7 10482 1 1 57 LEU HD13 H 3.087 4.599 -7.638 1.00 . A A . 57 LEU HD13 1 1
7 10483 1 1 57 LEU HD21 H 1.948 7.338 -9.936 1.00 . A A . 57 LEU HD21 1 1
7 10484 1 1 57 LEU HD22 H 0.621 7.051 -8.807 1.00 . A A . 57 LEU HD22 1 1
7 10485 1 1 57 LEU HD23 H 0.515 6.453 -10.464 1.00 . A A . 57 LEU HD23 1 1
7 10486 1 1 57 LEU HG H 1.040 4.630 -8.976 1.00 . A A . 57 LEU HG 1 1
7 10487 1 1 57 LEU N N 4.574 3.519 -9.335 1.00 . A A . 57 LEU N 1 1
7 10488 1 1 57 LEU O O 2.709 1.817 -11.787 1.00 . A A . 57 LEU O 1 1
7 10489 1 1 58 LYS C C 5.060 0.661 -12.980 1.00 . A A . 58 LYS C 1 1
7 10490 1 1 58 LYS CA C 5.071 2.166 -13.220 1.00 . A A . 58 LYS CA 1 1
7 10491 1 1 58 LYS CB C 6.473 2.597 -13.658 1.00 . A A . 58 LYS CB 1 1
7 10492 1 1 58 LYS CD C 8.522 1.912 -14.937 1.00 . A A . 58 LYS CD 1 1
7 10493 1 1 58 LYS CE C 9.027 3.327 -15.171 1.00 . A A . 58 LYS CE 1 1
7 10494 1 1 58 LYS CG C 7.005 1.840 -14.865 1.00 . A A . 58 LYS CG 1 1
7 10495 1 1 58 LYS H H 5.275 3.578 -11.662 1.00 . A A . 58 LYS H 1 1
7 10496 1 1 58 LYS HA H 4.364 2.406 -13.999 1.00 . A A . 58 LYS HA 1 1
7 10497 1 1 58 LYS HB2 H 6.452 3.648 -13.904 1.00 . A A . 58 LYS HB2 1 1
7 10498 1 1 58 LYS HB3 H 7.157 2.443 -12.836 1.00 . A A . 58 LYS HB3 1 1
7 10499 1 1 58 LYS HD2 H 8.930 1.551 -14.005 1.00 . A A . 58 LYS HD2 1 1
7 10500 1 1 58 LYS HD3 H 8.863 1.281 -15.744 1.00 . A A . 58 LYS HD3 1 1
7 10501 1 1 58 LYS HE2 H 8.614 3.973 -14.412 1.00 . A A . 58 LYS HE2 1 1
7 10502 1 1 58 LYS HE3 H 10.106 3.327 -15.095 1.00 . A A . 58 LYS HE3 1 1
7 10503 1 1 58 LYS HG2 H 6.709 0.805 -14.789 1.00 . A A . 58 LYS HG2 1 1
7 10504 1 1 58 LYS HG3 H 6.590 2.271 -15.764 1.00 . A A . 58 LYS HG3 1 1
7 10505 1 1 58 LYS HZ1 H 9.175 4.716 -16.724 1.00 . A A . 58 LYS HZ1 1 1
7 10506 1 1 58 LYS HZ2 H 7.621 4.067 -16.527 1.00 . A A . 58 LYS HZ2 1 1
7 10507 1 1 58 LYS HZ3 H 8.836 3.135 -17.243 1.00 . A A . 58 LYS HZ3 1 1
7 10508 1 1 58 LYS N N 4.680 2.880 -12.012 1.00 . A A . 58 LYS N 1 1
7 10509 1 1 58 LYS NZ N 8.636 3.847 -16.507 1.00 . A A . 58 LYS NZ 1 1
7 10510 1 1 58 LYS O O 4.384 -0.082 -13.689 1.00 . A A . 58 LYS O 1 1
7 10511 1 1 59 ALA C C 4.607 -1.830 -11.315 1.00 . A A . 59 ALA C 1 1
7 10512 1 1 59 ALA CA C 5.946 -1.186 -11.658 1.00 . A A . 59 ALA CA 1 1
7 10513 1 1 59 ALA CB C 6.937 -1.378 -10.519 1.00 . A A . 59 ALA CB 1 1
7 10514 1 1 59 ALA H H 6.265 0.891 -11.399 1.00 . A A . 59 ALA H 1 1
7 10515 1 1 59 ALA HA H 6.350 -1.670 -12.534 1.00 . A A . 59 ALA HA 1 1
7 10516 1 1 59 ALA HB1 H 7.075 -2.434 -10.339 1.00 . A A . 59 ALA HB1 1 1
7 10517 1 1 59 ALA HB2 H 6.557 -0.908 -9.625 1.00 . A A . 59 ALA HB2 1 1
7 10518 1 1 59 ALA HB3 H 7.884 -0.932 -10.788 1.00 . A A . 59 ALA HB3 1 1
7 10519 1 1 59 ALA N N 5.801 0.232 -11.964 1.00 . A A . 59 ALA N 1 1
7 10520 1 1 59 ALA O O 4.307 -2.935 -11.774 1.00 . A A . 59 ALA O 1 1
7 10521 1 1 60 VAL C C 1.546 -1.780 -11.263 1.00 . A A . 60 VAL C 1 1
7 10522 1 1 60 VAL CA C 2.516 -1.668 -10.088 1.00 . A A . 60 VAL CA 1 1
7 10523 1 1 60 VAL CB C 1.883 -0.808 -8.971 1.00 . A A . 60 VAL CB 1 1
7 10524 1 1 60 VAL CG1 C 0.546 -1.385 -8.534 1.00 . A A . 60 VAL CG1 1 1
7 10525 1 1 60 VAL CG2 C 2.826 -0.700 -7.784 1.00 . A A . 60 VAL CG2 1 1
7 10526 1 1 60 VAL H H 4.082 -0.246 -10.210 1.00 . A A . 60 VAL H 1 1
7 10527 1 1 60 VAL HA H 2.687 -2.659 -9.690 1.00 . A A . 60 VAL HA 1 1
7 10528 1 1 60 VAL HB H 1.709 0.183 -9.359 1.00 . A A . 60 VAL HB 1 1
7 10529 1 1 60 VAL HG11 H 0.149 -0.792 -7.724 1.00 . A A . 60 VAL HG11 1 1
7 10530 1 1 60 VAL HG12 H 0.684 -2.403 -8.203 1.00 . A A . 60 VAL HG12 1 1
7 10531 1 1 60 VAL HG13 H -0.143 -1.366 -9.365 1.00 . A A . 60 VAL HG13 1 1
7 10532 1 1 60 VAL HG21 H 2.364 -0.105 -7.012 1.00 . A A . 60 VAL HG21 1 1
7 10533 1 1 60 VAL HG22 H 3.748 -0.232 -8.097 1.00 . A A . 60 VAL HG22 1 1
7 10534 1 1 60 VAL HG23 H 3.037 -1.687 -7.401 1.00 . A A . 60 VAL HG23 1 1
7 10535 1 1 60 VAL N N 3.802 -1.137 -10.518 1.00 . A A . 60 VAL N 1 1
7 10536 1 1 60 VAL O O 0.987 -2.846 -11.501 1.00 . A A . 60 VAL O 1 1
7 10537 1 1 61 VAL C C 0.871 -1.660 -14.218 1.00 . A A . 61 VAL C 1 1
7 10538 1 1 61 VAL CA C 0.443 -0.671 -13.136 1.00 . A A . 61 VAL CA 1 1
7 10539 1 1 61 VAL CB C 0.314 0.746 -13.745 1.00 . A A . 61 VAL CB 1 1
7 10540 1 1 61 VAL CG1 C -0.568 0.730 -14.988 1.00 . A A . 61 VAL CG1 1 1
7 10541 1 1 61 VAL CG2 C -0.245 1.718 -12.714 1.00 . A A . 61 VAL CG2 1 1
7 10542 1 1 61 VAL H H 1.898 0.121 -11.810 1.00 . A A . 61 VAL H 1 1
7 10543 1 1 61 VAL HA H -0.526 -0.967 -12.762 1.00 . A A . 61 VAL HA 1 1
7 10544 1 1 61 VAL HB H 1.298 1.086 -14.032 1.00 . A A . 61 VAL HB 1 1
7 10545 1 1 61 VAL HG11 H -0.643 1.730 -15.389 1.00 . A A . 61 VAL HG11 1 1
7 10546 1 1 61 VAL HG12 H -1.551 0.371 -14.728 1.00 . A A . 61 VAL HG12 1 1
7 10547 1 1 61 VAL HG13 H -0.130 0.077 -15.728 1.00 . A A . 61 VAL HG13 1 1
7 10548 1 1 61 VAL HG21 H -0.305 2.705 -13.147 1.00 . A A . 61 VAL HG21 1 1
7 10549 1 1 61 VAL HG22 H 0.407 1.743 -11.852 1.00 . A A . 61 VAL HG22 1 1
7 10550 1 1 61 VAL HG23 H -1.230 1.396 -12.412 1.00 . A A . 61 VAL HG23 1 1
7 10551 1 1 61 VAL N N 1.377 -0.691 -12.012 1.00 . A A . 61 VAL N 1 1
7 10552 1 1 61 VAL O O 0.036 -2.346 -14.809 1.00 . A A . 61 VAL O 1 1
7 10553 1 1 62 GLU C C 2.386 -4.104 -15.103 1.00 . A A . 62 GLU C 1 1
7 10554 1 1 62 GLU CA C 2.718 -2.654 -15.454 1.00 . A A . 62 GLU CA 1 1
7 10555 1 1 62 GLU CB C 4.231 -2.466 -15.555 1.00 . A A . 62 GLU CB 1 1
7 10556 1 1 62 GLU CD C 6.372 -2.982 -16.774 1.00 . A A . 62 GLU CD 1 1
7 10557 1 1 62 GLU CG C 4.874 -3.196 -16.721 1.00 . A A . 62 GLU CG 1 1
7 10558 1 1 62 GLU H H 2.793 -1.188 -13.928 1.00 . A A . 62 GLU H 1 1
7 10559 1 1 62 GLU HA H 2.265 -2.408 -16.404 1.00 . A A . 62 GLU HA 1 1
7 10560 1 1 62 GLU HB2 H 4.445 -1.412 -15.660 1.00 . A A . 62 GLU HB2 1 1
7 10561 1 1 62 GLU HB3 H 4.682 -2.825 -14.642 1.00 . A A . 62 GLU HB3 1 1
7 10562 1 1 62 GLU HG2 H 4.679 -4.253 -16.620 1.00 . A A . 62 GLU HG2 1 1
7 10563 1 1 62 GLU HG3 H 4.439 -2.834 -17.640 1.00 . A A . 62 GLU HG3 1 1
7 10564 1 1 62 GLU N N 2.175 -1.749 -14.450 1.00 . A A . 62 GLU N 1 1
7 10565 1 1 62 GLU O O 1.851 -4.848 -15.927 1.00 . A A . 62 GLU O 1 1
7 10566 1 1 62 GLU OE1 O 6.811 -1.938 -17.301 1.00 . A A . 62 GLU OE1 1 1
7 10567 1 1 62 GLU OE2 O 7.118 -3.854 -16.283 1.00 . A A . 62 GLU OE2 1 1
7 10568 1 1 63 HIS C C 0.904 -6.084 -13.303 1.00 . A A . 63 HIS C 1 1
7 10569 1 1 63 HIS CA C 2.410 -5.841 -13.387 1.00 . A A . 63 HIS CA 1 1
7 10570 1 1 63 HIS CB C 3.073 -6.057 -12.020 1.00 . A A . 63 HIS CB 1 1
7 10571 1 1 63 HIS CD2 C 1.869 -7.774 -10.489 1.00 . A A . 63 HIS CD2 1 1
7 10572 1 1 63 HIS CE1 C 3.056 -9.545 -10.985 1.00 . A A . 63 HIS CE1 1 1
7 10573 1 1 63 HIS CG C 2.798 -7.397 -11.400 1.00 . A A . 63 HIS CG 1 1
7 10574 1 1 63 HIS H H 3.111 -3.842 -13.256 1.00 . A A . 63 HIS H 1 1
7 10575 1 1 63 HIS HA H 2.833 -6.537 -14.097 1.00 . A A . 63 HIS HA 1 1
7 10576 1 1 63 HIS HB2 H 4.142 -5.963 -12.130 1.00 . A A . 63 HIS HB2 1 1
7 10577 1 1 63 HIS HB3 H 2.722 -5.297 -11.336 1.00 . A A . 63 HIS HB3 1 1
7 10578 1 1 63 HIS HD1 H 4.275 -8.590 -12.331 1.00 . A A . 63 HIS HD1 1 1
7 10579 1 1 63 HIS HD2 H 1.120 -7.137 -10.038 1.00 . A A . 63 HIS HD2 1 1
7 10580 1 1 63 HIS HE1 H 3.430 -10.558 -11.009 1.00 . A A . 63 HIS HE1 1 1
7 10581 1 1 63 HIS HE2 H 1.402 -9.694 -9.777 1.00 . A A . 63 HIS HE2 1 1
7 10582 1 1 63 HIS N N 2.686 -4.487 -13.865 1.00 . A A . 63 HIS N 1 1
7 10583 1 1 63 HIS ND1 N 3.525 -8.531 -11.692 1.00 . A A . 63 HIS ND1 1 1
7 10584 1 1 63 HIS NE2 N 2.050 -9.111 -10.248 1.00 . A A . 63 HIS NE2 1 1
7 10585 1 1 63 HIS O O 0.426 -7.200 -13.538 1.00 . A A . 63 HIS O 1 1
7 10586 1 1 64 ALA C C -1.853 -5.449 -14.278 1.00 . A A . 64 ALA C 1 1
7 10587 1 1 64 ALA CA C -1.291 -5.110 -12.907 1.00 . A A . 64 ALA CA 1 1
7 10588 1 1 64 ALA CB C -1.882 -3.797 -12.406 1.00 . A A . 64 ALA CB 1 1
7 10589 1 1 64 ALA H H 0.605 -4.187 -12.739 1.00 . A A . 64 ALA H 1 1
7 10590 1 1 64 ALA HA H -1.561 -5.891 -12.211 1.00 . A A . 64 ALA HA 1 1
7 10591 1 1 64 ALA HB1 H -1.479 -3.568 -11.430 1.00 . A A . 64 ALA HB1 1 1
7 10592 1 1 64 ALA HB2 H -2.956 -3.890 -12.339 1.00 . A A . 64 ALA HB2 1 1
7 10593 1 1 64 ALA HB3 H -1.632 -3.004 -13.094 1.00 . A A . 64 ALA HB3 1 1
7 10594 1 1 64 ALA N N 0.161 -5.036 -12.963 1.00 . A A . 64 ALA N 1 1
7 10595 1 1 64 ALA O O -2.600 -6.413 -14.426 1.00 . A A . 64 ALA O 1 1
7 10596 1 1 65 ARG C C -1.535 -6.253 -17.174 1.00 . A A . 65 ARG C 1 1
7 10597 1 1 65 ARG CA C -1.934 -4.874 -16.643 1.00 . A A . 65 ARG CA 1 1
7 10598 1 1 65 ARG CB C -1.402 -3.766 -17.560 1.00 . A A . 65 ARG CB 1 1
7 10599 1 1 65 ARG CD C -1.681 -2.479 -19.707 1.00 . A A . 65 ARG CD 1 1
7 10600 1 1 65 ARG CG C -2.089 -3.712 -18.915 1.00 . A A . 65 ARG CG 1 1
7 10601 1 1 65 ARG CZ C -2.949 -1.198 -21.397 1.00 . A A . 65 ARG CZ 1 1
7 10602 1 1 65 ARG H H -0.817 -3.948 -15.101 1.00 . A A . 65 ARG H 1 1
7 10603 1 1 65 ARG HA H -3.012 -4.816 -16.616 1.00 . A A . 65 ARG HA 1 1
7 10604 1 1 65 ARG HB2 H -1.542 -2.812 -17.074 1.00 . A A . 65 ARG HB2 1 1
7 10605 1 1 65 ARG HB3 H -0.348 -3.925 -17.723 1.00 . A A . 65 ARG HB3 1 1
7 10606 1 1 65 ARG HD2 H -1.839 -1.603 -19.096 1.00 . A A . 65 ARG HD2 1 1
7 10607 1 1 65 ARG HD3 H -0.634 -2.560 -19.960 1.00 . A A . 65 ARG HD3 1 1
7 10608 1 1 65 ARG HE H -2.647 -3.183 -21.441 1.00 . A A . 65 ARG HE 1 1
7 10609 1 1 65 ARG HG2 H -1.820 -4.594 -19.479 1.00 . A A . 65 ARG HG2 1 1
7 10610 1 1 65 ARG HG3 H -3.159 -3.694 -18.765 1.00 . A A . 65 ARG HG3 1 1
7 10611 1 1 65 ARG HH11 H -2.095 -0.049 -19.964 1.00 . A A . 65 ARG HH11 1 1
7 10612 1 1 65 ARG HH12 H -3.057 0.809 -21.125 1.00 . A A . 65 ARG HH12 1 1
7 10613 1 1 65 ARG HH21 H -3.908 -2.038 -22.977 1.00 . A A . 65 ARG HH21 1 1
7 10614 1 1 65 ARG HH22 H -4.076 -0.312 -22.827 1.00 . A A . 65 ARG HH22 1 1
7 10615 1 1 65 ARG N N -1.451 -4.678 -15.283 1.00 . A A . 65 ARG N 1 1
7 10616 1 1 65 ARG NE N -2.459 -2.350 -20.937 1.00 . A A . 65 ARG NE 1 1
7 10617 1 1 65 ARG NH1 N -2.675 -0.055 -20.778 1.00 . A A . 65 ARG NH1 1 1
7 10618 1 1 65 ARG NH2 N -3.702 -1.184 -22.487 1.00 . A A . 65 ARG NH2 1 1
7 10619 1 1 65 ARG O O -2.246 -6.840 -17.989 1.00 . A A . 65 ARG O 1 1
7 10620 1 1 66 GLU C C -0.998 -9.161 -16.674 1.00 . A A . 66 GLU C 1 1
7 10621 1 1 66 GLU CA C 0.043 -8.114 -17.059 1.00 . A A . 66 GLU CA 1 1
7 10622 1 1 66 GLU CB C 1.355 -8.467 -16.355 1.00 . A A . 66 GLU CB 1 1
7 10623 1 1 66 GLU CD C 3.836 -8.213 -16.174 1.00 . A A . 66 GLU CD 1 1
7 10624 1 1 66 GLU CG C 2.585 -7.776 -16.907 1.00 . A A . 66 GLU CG 1 1
7 10625 1 1 66 GLU H H 0.153 -6.223 -16.099 1.00 . A A . 66 GLU H 1 1
7 10626 1 1 66 GLU HA H 0.195 -8.144 -18.127 1.00 . A A . 66 GLU HA 1 1
7 10627 1 1 66 GLU HB2 H 1.268 -8.205 -15.310 1.00 . A A . 66 GLU HB2 1 1
7 10628 1 1 66 GLU HB3 H 1.508 -9.535 -16.431 1.00 . A A . 66 GLU HB3 1 1
7 10629 1 1 66 GLU HG2 H 2.687 -8.024 -17.952 1.00 . A A . 66 GLU HG2 1 1
7 10630 1 1 66 GLU HG3 H 2.471 -6.708 -16.795 1.00 . A A . 66 GLU HG3 1 1
7 10631 1 1 66 GLU N N -0.402 -6.767 -16.699 1.00 . A A . 66 GLU N 1 1
7 10632 1 1 66 GLU O O -1.353 -10.025 -17.474 1.00 . A A . 66 GLU O 1 1
7 10633 1 1 66 GLU OE1 O 4.140 -9.428 -16.185 1.00 . A A . 66 GLU OE1 1 1
7 10634 1 1 66 GLU OE2 O 4.501 -7.357 -15.554 1.00 . A A . 66 GLU OE2 1 1
7 10635 1 1 67 ASN C C -3.816 -9.693 -14.921 1.00 . A A . 67 ASN C 1 1
7 10636 1 1 67 ASN CA C -2.350 -10.102 -14.890 1.00 . A A . 67 ASN CA 1 1
7 10637 1 1 67 ASN CB C -1.933 -10.417 -13.449 1.00 . A A . 67 ASN CB 1 1
7 10638 1 1 67 ASN CG C -0.517 -10.963 -13.355 1.00 . A A . 67 ASN CG 1 1
7 10639 1 1 67 ASN H H -1.264 -8.280 -14.901 1.00 . A A . 67 ASN H 1 1
7 10640 1 1 67 ASN HA H -2.228 -10.992 -15.489 1.00 . A A . 67 ASN HA 1 1
7 10641 1 1 67 ASN HB2 H -1.990 -9.515 -12.860 1.00 . A A . 67 ASN HB2 1 1
7 10642 1 1 67 ASN HB3 H -2.610 -11.152 -13.038 1.00 . A A . 67 ASN HB3 1 1
7 10643 1 1 67 ASN HD21 H 0.220 -9.121 -13.188 1.00 . A A . 67 ASN HD21 1 1
7 10644 1 1 67 ASN HD22 H 1.386 -10.404 -13.172 1.00 . A A . 67 ASN HD22 1 1
7 10645 1 1 67 ASN N N -1.487 -9.067 -15.447 1.00 . A A . 67 ASN N 1 1
7 10646 1 1 67 ASN ND2 N 0.459 -10.075 -13.221 1.00 . A A . 67 ASN ND2 1 1
7 10647 1 1 67 ASN O O -4.653 -10.345 -14.299 1.00 . A A . 67 ASN O 1 1
7 10648 1 1 67 ASN OD1 O -0.299 -12.173 -13.405 1.00 . A A . 67 ASN OD1 1 1
7 10649 1 1 68 ASN C C -6.012 -7.671 -14.406 1.00 . A A . 68 ASN C 1 1
7 10650 1 1 68 ASN CA C -5.491 -8.119 -15.775 1.00 . A A . 68 ASN CA 1 1
7 10651 1 1 68 ASN CB C -6.406 -9.199 -16.377 1.00 . A A . 68 ASN CB 1 1
7 10652 1 1 68 ASN CG C -7.789 -8.684 -16.747 1.00 . A A . 68 ASN CG 1 1
7 10653 1 1 68 ASN H H -3.400 -8.149 -16.125 1.00 . A A . 68 ASN H 1 1
7 10654 1 1 68 ASN HA H -5.473 -7.265 -16.437 1.00 . A A . 68 ASN HA 1 1
7 10655 1 1 68 ASN HB2 H -5.944 -9.591 -17.270 1.00 . A A . 68 ASN HB2 1 1
7 10656 1 1 68 ASN HB3 H -6.520 -9.999 -15.660 1.00 . A A . 68 ASN HB3 1 1
7 10657 1 1 68 ASN HD21 H -7.041 -6.926 -17.322 1.00 . A A . 68 ASN HD21 1 1
7 10658 1 1 68 ASN HD22 H -8.759 -7.109 -17.475 1.00 . A A . 68 ASN HD22 1 1
7 10659 1 1 68 ASN N N -4.117 -8.621 -15.654 1.00 . A A . 68 ASN N 1 1
7 10660 1 1 68 ASN ND2 N -7.872 -7.451 -17.226 1.00 . A A . 68 ASN ND2 1 1
7 10661 1 1 68 ASN O O -7.195 -7.810 -14.086 1.00 . A A . 68 ASN O 1 1
7 10662 1 1 68 ASN OD1 O -8.780 -9.404 -16.617 1.00 . A A . 68 ASN OD1 1 1
7 10663 1 1 69 LEU C C -6.053 -5.251 -12.358 1.00 . A A . 69 LEU C 1 1
7 10664 1 1 69 LEU CA C -5.460 -6.650 -12.276 1.00 . A A . 69 LEU CA 1 1
7 10665 1 1 69 LEU CB C -4.226 -6.639 -11.371 1.00 . A A . 69 LEU CB 1 1
7 10666 1 1 69 LEU CD1 C -2.238 -7.808 -10.389 1.00 . A A . 69 LEU CD1 1 1
7 10667 1 1 69 LEU CD2 C -4.402 -9.036 -10.636 1.00 . A A . 69 LEU CD2 1 1
7 10668 1 1 69 LEU CG C -3.490 -7.976 -11.237 1.00 . A A . 69 LEU CG 1 1
7 10669 1 1 69 LEU H H -4.191 -7.021 -13.920 1.00 . A A . 69 LEU H 1 1
7 10670 1 1 69 LEU HA H -6.198 -7.320 -11.862 1.00 . A A . 69 LEU HA 1 1
7 10671 1 1 69 LEU HB2 H -3.533 -5.909 -11.758 1.00 . A A . 69 LEU HB2 1 1
7 10672 1 1 69 LEU HB3 H -4.537 -6.327 -10.385 1.00 . A A . 69 LEU HB3 1 1
7 10673 1 1 69 LEU HD11 H -1.582 -7.089 -10.852 1.00 . A A . 69 LEU HD11 1 1
7 10674 1 1 69 LEU HD12 H -1.729 -8.757 -10.304 1.00 . A A . 69 LEU HD12 1 1
7 10675 1 1 69 LEU HD13 H -2.515 -7.461 -9.404 1.00 . A A . 69 LEU HD13 1 1
7 10676 1 1 69 LEU HD21 H -4.766 -8.696 -9.679 1.00 . A A . 69 LEU HD21 1 1
7 10677 1 1 69 LEU HD22 H -3.851 -9.955 -10.507 1.00 . A A . 69 LEU HD22 1 1
7 10678 1 1 69 LEU HD23 H -5.237 -9.207 -11.299 1.00 . A A . 69 LEU HD23 1 1
7 10679 1 1 69 LEU HG H -3.185 -8.312 -12.219 1.00 . A A . 69 LEU HG 1 1
7 10680 1 1 69 LEU N N -5.113 -7.123 -13.603 1.00 . A A . 69 LEU N 1 1
7 10681 1 1 69 LEU O O -5.530 -4.381 -13.057 1.00 . A A . 69 LEU O 1 1
7 10682 1 1 70 LYS C C -7.504 -2.988 -10.382 1.00 . A A . 70 LYS C 1 1
7 10683 1 1 70 LYS CA C -7.824 -3.760 -11.650 1.00 . A A . 70 LYS CA 1 1
7 10684 1 1 70 LYS CB C -9.329 -3.967 -11.815 1.00 . A A . 70 LYS CB 1 1
7 10685 1 1 70 LYS CD C -11.182 -4.805 -13.331 1.00 . A A . 70 LYS CD 1 1
7 10686 1 1 70 LYS CE C -11.521 -6.091 -12.590 1.00 . A A . 70 LYS CE 1 1
7 10687 1 1 70 LYS CG C -9.706 -4.448 -13.208 1.00 . A A . 70 LYS CG 1 1
7 10688 1 1 70 LYS H H -7.482 -5.761 -11.066 1.00 . A A . 70 LYS H 1 1
7 10689 1 1 70 LYS HA H -7.454 -3.198 -12.495 1.00 . A A . 70 LYS HA 1 1
7 10690 1 1 70 LYS HB2 H -9.665 -4.699 -11.096 1.00 . A A . 70 LYS HB2 1 1
7 10691 1 1 70 LYS HB3 H -9.835 -3.031 -11.631 1.00 . A A . 70 LYS HB3 1 1
7 10692 1 1 70 LYS HD2 H -11.770 -4.001 -12.917 1.00 . A A . 70 LYS HD2 1 1
7 10693 1 1 70 LYS HD3 H -11.426 -4.928 -14.377 1.00 . A A . 70 LYS HD3 1 1
7 10694 1 1 70 LYS HE2 H -12.421 -6.510 -13.017 1.00 . A A . 70 LYS HE2 1 1
7 10695 1 1 70 LYS HE3 H -10.706 -6.788 -12.719 1.00 . A A . 70 LYS HE3 1 1
7 10696 1 1 70 LYS HG2 H -9.480 -3.666 -13.917 1.00 . A A . 70 LYS HG2 1 1
7 10697 1 1 70 LYS HG3 H -9.114 -5.322 -13.443 1.00 . A A . 70 LYS HG3 1 1
7 10698 1 1 70 LYS HZ1 H -12.623 -5.338 -10.983 1.00 . A A . 70 LYS HZ1 1 1
7 10699 1 1 70 LYS HZ2 H -10.951 -5.323 -10.724 1.00 . A A . 70 LYS HZ2 1 1
7 10700 1 1 70 LYS HZ3 H -11.807 -6.779 -10.638 1.00 . A A . 70 LYS HZ3 1 1
7 10701 1 1 70 LYS N N -7.140 -5.040 -11.641 1.00 . A A . 70 LYS N 1 1
7 10702 1 1 70 LYS NZ N -11.739 -5.866 -11.137 1.00 . A A . 70 LYS NZ 1 1
7 10703 1 1 70 LYS O O -7.596 -3.520 -9.275 1.00 . A A . 70 LYS O 1 1
7 10704 1 1 71 ILE C C -7.651 -0.094 -8.776 1.00 . A A . 71 ILE C 1 1
7 10705 1 1 71 ILE CA C -6.585 -0.932 -9.470 1.00 . A A . 71 ILE CA 1 1
7 10706 1 1 71 ILE CB C -5.453 -0.002 -9.969 1.00 . A A . 71 ILE CB 1 1
7 10707 1 1 71 ILE CD1 C -3.056 0.002 -10.848 1.00 . A A . 71 ILE CD1 1 1
7 10708 1 1 71 ILE CG1 C -4.250 -0.830 -10.434 1.00 . A A . 71 ILE CG1 1 1
7 10709 1 1 71 ILE CG2 C -5.039 0.980 -8.879 1.00 . A A . 71 ILE CG2 1 1
7 10710 1 1 71 ILE H H -7.241 -1.319 -11.444 1.00 . A A . 71 ILE H 1 1
7 10711 1 1 71 ILE HA H -6.159 -1.613 -8.749 1.00 . A A . 71 ILE HA 1 1
7 10712 1 1 71 ILE HB H -5.829 0.568 -10.805 1.00 . A A . 71 ILE HB 1 1
7 10713 1 1 71 ILE HD11 H -2.721 0.596 -10.010 1.00 . A A . 71 ILE HD11 1 1
7 10714 1 1 71 ILE HD12 H -3.336 0.655 -11.661 1.00 . A A . 71 ILE HD12 1 1
7 10715 1 1 71 ILE HD13 H -2.257 -0.650 -11.170 1.00 . A A . 71 ILE HD13 1 1
7 10716 1 1 71 ILE HG12 H -3.935 -1.478 -9.629 1.00 . A A . 71 ILE HG12 1 1
7 10717 1 1 71 ILE HG13 H -4.543 -1.433 -11.280 1.00 . A A . 71 ILE HG13 1 1
7 10718 1 1 71 ILE HG21 H -4.261 1.628 -9.257 1.00 . A A . 71 ILE HG21 1 1
7 10719 1 1 71 ILE HG22 H -4.669 0.436 -8.025 1.00 . A A . 71 ILE HG22 1 1
7 10720 1 1 71 ILE HG23 H -5.892 1.575 -8.587 1.00 . A A . 71 ILE HG23 1 1
7 10721 1 1 71 ILE N N -7.131 -1.730 -10.556 1.00 . A A . 71 ILE N 1 1
7 10722 1 1 71 ILE O O -8.301 0.756 -9.396 1.00 . A A . 71 ILE O 1 1
7 10723 1 1 72 ILE C C -7.799 1.104 -5.530 1.00 . A A . 72 ILE C 1 1
7 10724 1 1 72 ILE CA C -8.651 0.495 -6.643 1.00 . A A . 72 ILE CA 1 1
7 10725 1 1 72 ILE CB C -9.857 -0.269 -6.041 1.00 . A A . 72 ILE CB 1 1
7 10726 1 1 72 ILE CD1 C -10.529 -2.342 -4.717 1.00 . A A . 72 ILE CD1 1 1
7 10727 1 1 72 ILE CG1 C -9.415 -1.596 -5.417 1.00 . A A . 72 ILE CG1 1 1
7 10728 1 1 72 ILE CG2 C -10.918 -0.505 -7.108 1.00 . A A . 72 ILE CG2 1 1
7 10729 1 1 72 ILE H H -7.379 -1.130 -7.089 1.00 . A A . 72 ILE H 1 1
7 10730 1 1 72 ILE HA H -9.033 1.299 -7.258 1.00 . A A . 72 ILE HA 1 1
7 10731 1 1 72 ILE HB H -10.293 0.352 -5.272 1.00 . A A . 72 ILE HB 1 1
7 10732 1 1 72 ILE HD11 H -10.144 -3.259 -4.299 1.00 . A A . 72 ILE HD11 1 1
7 10733 1 1 72 ILE HD12 H -11.309 -2.570 -5.429 1.00 . A A . 72 ILE HD12 1 1
7 10734 1 1 72 ILE HD13 H -10.932 -1.725 -3.927 1.00 . A A . 72 ILE HD13 1 1
7 10735 1 1 72 ILE HG12 H -9.022 -2.239 -6.191 1.00 . A A . 72 ILE HG12 1 1
7 10736 1 1 72 ILE HG13 H -8.639 -1.401 -4.691 1.00 . A A . 72 ILE HG13 1 1
7 10737 1 1 72 ILE HG21 H -11.744 -1.056 -6.682 1.00 . A A . 72 ILE HG21 1 1
7 10738 1 1 72 ILE HG22 H -10.491 -1.071 -7.923 1.00 . A A . 72 ILE HG22 1 1
7 10739 1 1 72 ILE HG23 H -11.274 0.445 -7.478 1.00 . A A . 72 ILE HG23 1 1
7 10740 1 1 72 ILE N N -7.824 -0.347 -7.488 1.00 . A A . 72 ILE N 1 1
7 10741 1 1 72 ILE O O -7.366 0.416 -4.603 1.00 . A A . 72 ILE O 1 1
7 10742 1 1 73 ALA C C -7.578 3.663 -3.568 1.00 . A A . 73 ALA C 1 1
7 10743 1 1 73 ALA CA C -6.700 3.086 -4.668 1.00 . A A . 73 ALA CA 1 1
7 10744 1 1 73 ALA CB C -5.881 4.182 -5.330 1.00 . A A . 73 ALA CB 1 1
7 10745 1 1 73 ALA H H -7.863 2.888 -6.419 1.00 . A A . 73 ALA H 1 1
7 10746 1 1 73 ALA HA H -6.018 2.371 -4.234 1.00 . A A . 73 ALA HA 1 1
7 10747 1 1 73 ALA HB1 H -5.246 3.747 -6.088 1.00 . A A . 73 ALA HB1 1 1
7 10748 1 1 73 ALA HB2 H -5.269 4.674 -4.588 1.00 . A A . 73 ALA HB2 1 1
7 10749 1 1 73 ALA HB3 H -6.544 4.902 -5.786 1.00 . A A . 73 ALA HB3 1 1
7 10750 1 1 73 ALA N N -7.514 2.392 -5.653 1.00 . A A . 73 ALA N 1 1
7 10751 1 1 73 ALA O O -8.415 4.530 -3.818 1.00 . A A . 73 ALA O 1 1
7 10752 1 1 74 SER C C -7.608 4.805 -0.540 1.00 . A A . 74 SER C 1 1
7 10753 1 1 74 SER CA C -8.208 3.582 -1.230 1.00 . A A . 74 SER CA 1 1
7 10754 1 1 74 SER CB C -8.347 2.423 -0.242 1.00 . A A . 74 SER CB 1 1
7 10755 1 1 74 SER H H -6.682 2.504 -2.213 1.00 . A A . 74 SER H 1 1
7 10756 1 1 74 SER HA H -9.186 3.841 -1.606 1.00 . A A . 74 SER HA 1 1
7 10757 1 1 74 SER HB2 H -8.708 1.549 -0.764 1.00 . A A . 74 SER HB2 1 1
7 10758 1 1 74 SER HB3 H -7.381 2.206 0.192 1.00 . A A . 74 SER HB3 1 1
7 10759 1 1 74 SER HG H -9.737 3.542 0.576 1.00 . A A . 74 SER HG 1 1
7 10760 1 1 74 SER N N -7.389 3.169 -2.354 1.00 . A A . 74 SER N 1 1
7 10761 1 1 74 SER O O -8.283 5.490 0.231 1.00 . A A . 74 SER O 1 1
7 10762 1 1 74 SER OG O -9.256 2.735 0.803 1.00 . A A . 74 SER OG 1 1
7 10763 1 1 75 CYS C C -5.758 7.426 -1.172 1.00 . A A . 75 CYS C 1 1
7 10764 1 1 75 CYS CA C -5.667 6.223 -0.240 1.00 . A A . 75 CYS CA 1 1
7 10765 1 1 75 CYS CB C -4.211 5.877 0.064 1.00 . A A . 75 CYS CB 1 1
7 10766 1 1 75 CYS H H -5.850 4.492 -1.430 1.00 . A A . 75 CYS H 1 1
7 10767 1 1 75 CYS HA H -6.168 6.465 0.684 1.00 . A A . 75 CYS HA 1 1
7 10768 1 1 75 CYS HB2 H -3.651 6.791 0.184 1.00 . A A . 75 CYS HB2 1 1
7 10769 1 1 75 CYS HB3 H -4.169 5.311 0.984 1.00 . A A . 75 CYS HB3 1 1
7 10770 1 1 75 CYS HG H -3.648 3.619 -0.972 1.00 . A A . 75 CYS HG 1 1
7 10771 1 1 75 CYS N N -6.342 5.074 -0.818 1.00 . A A . 75 CYS N 1 1
7 10772 1 1 75 CYS O O -5.611 7.294 -2.389 1.00 . A A . 75 CYS O 1 1
7 10773 1 1 75 CYS SG S -3.406 4.899 -1.223 1.00 . A A . 75 CYS SG 1 1
7 10774 1 1 76 SER C C -4.969 10.141 -2.219 1.00 . A A . 76 SER C 1 1
7 10775 1 1 76 SER CA C -6.191 9.822 -1.362 1.00 . A A . 76 SER CA 1 1
7 10776 1 1 76 SER CB C -6.483 10.995 -0.423 1.00 . A A . 76 SER CB 1 1
7 10777 1 1 76 SER H H -6.047 8.643 0.392 1.00 . A A . 76 SER H 1 1
7 10778 1 1 76 SER HA H -7.042 9.674 -2.009 1.00 . A A . 76 SER HA 1 1
7 10779 1 1 76 SER HB2 H -5.615 11.184 0.193 1.00 . A A . 76 SER HB2 1 1
7 10780 1 1 76 SER HB3 H -6.706 11.872 -1.009 1.00 . A A . 76 SER HB3 1 1
7 10781 1 1 76 SER HG H -7.959 9.845 0.202 1.00 . A A . 76 SER HG 1 1
7 10782 1 1 76 SER N N -5.999 8.599 -0.589 1.00 . A A . 76 SER N 1 1
7 10783 1 1 76 SER O O -5.102 10.491 -3.390 1.00 . A A . 76 SER O 1 1
7 10784 1 1 76 SER OG O -7.588 10.717 0.424 1.00 . A A . 76 SER OG 1 1
7 10785 1 1 77 PHE C C -2.389 9.533 -3.607 1.00 . A A . 77 PHE C 1 1
7 10786 1 1 77 PHE CA C -2.528 10.316 -2.301 1.00 . A A . 77 PHE CA 1 1
7 10787 1 1 77 PHE CB C -1.357 10.005 -1.361 1.00 . A A . 77 PHE CB 1 1
7 10788 1 1 77 PHE CD1 C 0.423 11.634 -2.064 1.00 . A A . 77 PHE CD1 1 1
7 10789 1 1 77 PHE CD2 C 0.863 9.302 -2.303 1.00 . A A . 77 PHE CD2 1 1
7 10790 1 1 77 PHE CE1 C 1.677 11.924 -2.569 1.00 . A A . 77 PHE CE1 1 1
7 10791 1 1 77 PHE CE2 C 2.118 9.587 -2.810 1.00 . A A . 77 PHE CE2 1 1
7 10792 1 1 77 PHE CG C 0.001 10.321 -1.925 1.00 . A A . 77 PHE CG 1 1
7 10793 1 1 77 PHE CZ C 2.526 10.899 -2.943 1.00 . A A . 77 PHE CZ 1 1
7 10794 1 1 77 PHE H H -3.761 9.697 -0.690 1.00 . A A . 77 PHE H 1 1
7 10795 1 1 77 PHE HA H -2.523 11.372 -2.527 1.00 . A A . 77 PHE HA 1 1
7 10796 1 1 77 PHE HB2 H -1.476 10.579 -0.455 1.00 . A A . 77 PHE HB2 1 1
7 10797 1 1 77 PHE HB3 H -1.379 8.953 -1.114 1.00 . A A . 77 PHE HB3 1 1
7 10798 1 1 77 PHE HD1 H -0.239 12.436 -1.774 1.00 . A A . 77 PHE HD1 1 1
7 10799 1 1 77 PHE HD2 H 0.546 8.275 -2.200 1.00 . A A . 77 PHE HD2 1 1
7 10800 1 1 77 PHE HE1 H 1.993 12.952 -2.672 1.00 . A A . 77 PHE HE1 1 1
7 10801 1 1 77 PHE HE2 H 2.777 8.784 -3.101 1.00 . A A . 77 PHE HE2 1 1
7 10802 1 1 77 PHE HZ H 3.506 11.123 -3.337 1.00 . A A . 77 PHE HZ 1 1
7 10803 1 1 77 PHE N N -3.788 10.008 -1.625 1.00 . A A . 77 PHE N 1 1
7 10804 1 1 77 PHE O O -2.255 10.119 -4.684 1.00 . A A . 77 PHE O 1 1
7 10805 1 1 78 ALA C C -3.395 7.536 -5.679 1.00 . A A . 78 ALA C 1 1
7 10806 1 1 78 ALA CA C -2.280 7.335 -4.661 1.00 . A A . 78 ALA CA 1 1
7 10807 1 1 78 ALA CB C -2.240 5.884 -4.218 1.00 . A A . 78 ALA CB 1 1
7 10808 1 1 78 ALA H H -2.616 7.810 -2.629 1.00 . A A . 78 ALA H 1 1
7 10809 1 1 78 ALA HA H -1.333 7.571 -5.130 1.00 . A A . 78 ALA HA 1 1
7 10810 1 1 78 ALA HB1 H -3.177 5.628 -3.742 1.00 . A A . 78 ALA HB1 1 1
7 10811 1 1 78 ALA HB2 H -1.430 5.742 -3.517 1.00 . A A . 78 ALA HB2 1 1
7 10812 1 1 78 ALA HB3 H -2.089 5.250 -5.077 1.00 . A A . 78 ALA HB3 1 1
7 10813 1 1 78 ALA N N -2.450 8.211 -3.505 1.00 . A A . 78 ALA N 1 1
7 10814 1 1 78 ALA O O -3.141 7.622 -6.882 1.00 . A A . 78 ALA O 1 1
7 10815 1 1 79 LYS C C -5.720 9.101 -6.816 1.00 . A A . 79 LYS C 1 1
7 10816 1 1 79 LYS CA C -5.778 7.772 -6.075 1.00 . A A . 79 LYS CA 1 1
7 10817 1 1 79 LYS CB C -7.088 7.686 -5.292 1.00 . A A . 79 LYS CB 1 1
7 10818 1 1 79 LYS CD C -9.588 7.766 -5.616 1.00 . A A . 79 LYS CD 1 1
7 10819 1 1 79 LYS CE C -9.724 9.262 -5.849 1.00 . A A . 79 LYS CE 1 1
7 10820 1 1 79 LYS CG C -8.264 7.246 -6.150 1.00 . A A . 79 LYS CG 1 1
7 10821 1 1 79 LYS H H -4.770 7.599 -4.221 1.00 . A A . 79 LYS H 1 1
7 10822 1 1 79 LYS HA H -5.748 6.970 -6.797 1.00 . A A . 79 LYS HA 1 1
7 10823 1 1 79 LYS HB2 H -6.968 6.977 -4.485 1.00 . A A . 79 LYS HB2 1 1
7 10824 1 1 79 LYS HB3 H -7.314 8.657 -4.879 1.00 . A A . 79 LYS HB3 1 1
7 10825 1 1 79 LYS HD2 H -10.395 7.257 -6.120 1.00 . A A . 79 LYS HD2 1 1
7 10826 1 1 79 LYS HD3 H -9.640 7.570 -4.555 1.00 . A A . 79 LYS HD3 1 1
7 10827 1 1 79 LYS HE2 H -10.687 9.583 -5.484 1.00 . A A . 79 LYS HE2 1 1
7 10828 1 1 79 LYS HE3 H -8.944 9.772 -5.303 1.00 . A A . 79 LYS HE3 1 1
7 10829 1 1 79 LYS HG2 H -8.124 7.622 -7.152 1.00 . A A . 79 LYS HG2 1 1
7 10830 1 1 79 LYS HG3 H -8.295 6.166 -6.171 1.00 . A A . 79 LYS HG3 1 1
7 10831 1 1 79 LYS HZ1 H -10.427 9.238 -7.825 1.00 . A A . 79 LYS HZ1 1 1
7 10832 1 1 79 LYS HZ2 H -8.741 9.213 -7.692 1.00 . A A . 79 LYS HZ2 1 1
7 10833 1 1 79 LYS HZ3 H -9.587 10.648 -7.410 1.00 . A A . 79 LYS HZ3 1 1
7 10834 1 1 79 LYS N N -4.629 7.629 -5.194 1.00 . A A . 79 LYS N 1 1
7 10835 1 1 79 LYS NZ N -9.613 9.611 -7.293 1.00 . A A . 79 LYS NZ 1 1
7 10836 1 1 79 LYS O O -6.228 9.225 -7.927 1.00 . A A . 79 LYS O 1 1
7 10837 1 1 80 HIS C C -3.952 11.376 -7.917 1.00 . A A . 80 HIS C 1 1
7 10838 1 1 80 HIS CA C -4.979 11.414 -6.789 1.00 . A A . 80 HIS CA 1 1
7 10839 1 1 80 HIS CB C -4.566 12.444 -5.733 1.00 . A A . 80 HIS CB 1 1
7 10840 1 1 80 HIS CD2 C -4.897 14.579 -7.188 1.00 . A A . 80 HIS CD2 1 1
7 10841 1 1 80 HIS CE1 C -5.851 15.838 -5.674 1.00 . A A . 80 HIS CE1 1 1
7 10842 1 1 80 HIS CG C -4.987 13.850 -6.049 1.00 . A A . 80 HIS CG 1 1
7 10843 1 1 80 HIS H H -4.731 9.936 -5.291 1.00 . A A . 80 HIS H 1 1
7 10844 1 1 80 HIS HA H -5.942 11.688 -7.196 1.00 . A A . 80 HIS HA 1 1
7 10845 1 1 80 HIS HB2 H -5.007 12.173 -4.786 1.00 . A A . 80 HIS HB2 1 1
7 10846 1 1 80 HIS HB3 H -3.489 12.434 -5.637 1.00 . A A . 80 HIS HB3 1 1
7 10847 1 1 80 HIS HD1 H -5.788 14.437 -4.185 1.00 . A A . 80 HIS HD1 1 1
7 10848 1 1 80 HIS HD2 H -4.474 14.251 -8.127 1.00 . A A . 80 HIS HD2 1 1
7 10849 1 1 80 HIS HE1 H -6.319 16.677 -5.183 1.00 . A A . 80 HIS HE1 1 1
7 10850 1 1 80 HIS HE2 H -5.737 16.454 -7.623 1.00 . A A . 80 HIS HE2 1 1
7 10851 1 1 80 HIS N N -5.106 10.094 -6.187 1.00 . A A . 80 HIS N 1 1
7 10852 1 1 80 HIS ND1 N -5.588 14.671 -5.121 1.00 . A A . 80 HIS ND1 1 1
7 10853 1 1 80 HIS NE2 N -5.444 15.812 -6.929 1.00 . A A . 80 HIS NE2 1 1
7 10854 1 1 80 HIS O O -4.137 12.003 -8.958 1.00 . A A . 80 HIS O 1 1
7 10855 1 1 81 MET C C -2.288 9.693 -9.899 1.00 . A A . 81 MET C 1 1
7 10856 1 1 81 MET CA C -1.813 10.496 -8.695 1.00 . A A . 81 MET CA 1 1
7 10857 1 1 81 MET CB C -0.584 9.825 -8.075 1.00 . A A . 81 MET CB 1 1
7 10858 1 1 81 MET CE C 2.535 9.472 -7.619 1.00 . A A . 81 MET CE 1 1
7 10859 1 1 81 MET CG C 0.095 10.658 -7.002 1.00 . A A . 81 MET CG 1 1
7 10860 1 1 81 MET H H -2.792 10.146 -6.848 1.00 . A A . 81 MET H 1 1
7 10861 1 1 81 MET HA H -1.542 11.488 -9.022 1.00 . A A . 81 MET HA 1 1
7 10862 1 1 81 MET HB2 H -0.885 8.886 -7.634 1.00 . A A . 81 MET HB2 1 1
7 10863 1 1 81 MET HB3 H 0.137 9.628 -8.854 1.00 . A A . 81 MET HB3 1 1
7 10864 1 1 81 MET HE1 H 2.013 8.851 -8.333 1.00 . A A . 81 MET HE1 1 1
7 10865 1 1 81 MET HE2 H 3.428 8.962 -7.286 1.00 . A A . 81 MET HE2 1 1
7 10866 1 1 81 MET HE3 H 2.809 10.406 -8.086 1.00 . A A . 81 MET HE3 1 1
7 10867 1 1 81 MET HG2 H 0.469 11.564 -7.452 1.00 . A A . 81 MET HG2 1 1
7 10868 1 1 81 MET HG3 H -0.633 10.907 -6.244 1.00 . A A . 81 MET HG3 1 1
7 10869 1 1 81 MET N N -2.876 10.626 -7.702 1.00 . A A . 81 MET N 1 1
7 10870 1 1 81 MET O O -2.111 10.109 -11.045 1.00 . A A . 81 MET O 1 1
7 10871 1 1 81 MET SD S 1.470 9.794 -6.217 1.00 . A A . 81 MET SD 1 1
7 10872 1 1 82 LEU C C -4.481 8.345 -11.520 1.00 . A A . 82 LEU C 1 1
7 10873 1 1 82 LEU CA C -3.397 7.666 -10.685 1.00 . A A . 82 LEU CA 1 1
7 10874 1 1 82 LEU CB C -3.952 6.376 -10.075 1.00 . A A . 82 LEU CB 1 1
7 10875 1 1 82 LEU CD1 C -3.608 4.344 -8.653 1.00 . A A . 82 LEU CD1 1 1
7 10876 1 1 82 LEU CD2 C -1.932 4.932 -10.407 1.00 . A A . 82 LEU CD2 1 1
7 10877 1 1 82 LEU CG C -2.919 5.481 -9.388 1.00 . A A . 82 LEU CG 1 1
7 10878 1 1 82 LEU H H -3.032 8.285 -8.690 1.00 . A A . 82 LEU H 1 1
7 10879 1 1 82 LEU HA H -2.563 7.419 -11.327 1.00 . A A . 82 LEU HA 1 1
7 10880 1 1 82 LEU HB2 H -4.706 6.642 -9.349 1.00 . A A . 82 LEU HB2 1 1
7 10881 1 1 82 LEU HB3 H -4.421 5.804 -10.861 1.00 . A A . 82 LEU HB3 1 1
7 10882 1 1 82 LEU HD11 H -4.175 3.753 -9.357 1.00 . A A . 82 LEU HD11 1 1
7 10883 1 1 82 LEU HD12 H -4.273 4.750 -7.904 1.00 . A A . 82 LEU HD12 1 1
7 10884 1 1 82 LEU HD13 H -2.866 3.721 -8.176 1.00 . A A . 82 LEU HD13 1 1
7 10885 1 1 82 LEU HD21 H -1.435 5.751 -10.905 1.00 . A A . 82 LEU HD21 1 1
7 10886 1 1 82 LEU HD22 H -2.463 4.337 -11.137 1.00 . A A . 82 LEU HD22 1 1
7 10887 1 1 82 LEU HD23 H -1.200 4.316 -9.906 1.00 . A A . 82 LEU HD23 1 1
7 10888 1 1 82 LEU HG H -2.366 6.063 -8.664 1.00 . A A . 82 LEU HG 1 1
7 10889 1 1 82 LEU N N -2.906 8.549 -9.629 1.00 . A A . 82 LEU N 1 1
7 10890 1 1 82 LEU O O -4.618 8.075 -12.709 1.00 . A A . 82 LEU O 1 1
7 10891 1 1 83 GLU C C -5.824 11.160 -12.298 1.00 . A A . 83 GLU C 1 1
7 10892 1 1 83 GLU CA C -6.336 9.923 -11.557 1.00 . A A . 83 GLU CA 1 1
7 10893 1 1 83 GLU CB C -7.401 10.314 -10.530 1.00 . A A . 83 GLU CB 1 1
7 10894 1 1 83 GLU CD C -9.699 11.230 -10.085 1.00 . A A . 83 GLU CD 1 1
7 10895 1 1 83 GLU CG C -8.661 10.903 -11.134 1.00 . A A . 83 GLU CG 1 1
7 10896 1 1 83 GLU H H -5.066 9.421 -9.943 1.00 . A A . 83 GLU H 1 1
7 10897 1 1 83 GLU HA H -6.771 9.241 -12.273 1.00 . A A . 83 GLU HA 1 1
7 10898 1 1 83 GLU HB2 H -7.678 9.436 -9.968 1.00 . A A . 83 GLU HB2 1 1
7 10899 1 1 83 GLU HB3 H -6.978 11.042 -9.853 1.00 . A A . 83 GLU HB3 1 1
7 10900 1 1 83 GLU HG2 H -8.404 11.809 -11.661 1.00 . A A . 83 GLU HG2 1 1
7 10901 1 1 83 GLU HG3 H -9.082 10.190 -11.828 1.00 . A A . 83 GLU HG3 1 1
7 10902 1 1 83 GLU N N -5.242 9.230 -10.887 1.00 . A A . 83 GLU N 1 1
7 10903 1 1 83 GLU O O -6.501 11.700 -13.174 1.00 . A A . 83 GLU O 1 1
7 10904 1 1 83 GLU OE1 O -9.606 12.309 -9.468 1.00 . A A . 83 GLU OE1 1 1
7 10905 1 1 83 GLU OE2 O -10.613 10.408 -9.872 1.00 . A A . 83 GLU OE2 1 1
7 10906 1 1 84 LYS C C -3.283 12.307 -13.849 1.00 . A A . 84 LYS C 1 1
7 10907 1 1 84 LYS CA C -4.022 12.757 -12.597 1.00 . A A . 84 LYS CA 1 1
7 10908 1 1 84 LYS CB C -3.072 13.481 -11.636 1.00 . A A . 84 LYS CB 1 1
7 10909 1 1 84 LYS CD C -1.746 15.550 -11.108 1.00 . A A . 84 LYS CD 1 1
7 10910 1 1 84 LYS CE C -1.369 16.948 -11.566 1.00 . A A . 84 LYS CE 1 1
7 10911 1 1 84 LYS CG C -2.608 14.841 -12.139 1.00 . A A . 84 LYS CG 1 1
7 10912 1 1 84 LYS H H -4.134 11.142 -11.232 1.00 . A A . 84 LYS H 1 1
7 10913 1 1 84 LYS HA H -4.816 13.428 -12.885 1.00 . A A . 84 LYS HA 1 1
7 10914 1 1 84 LYS HB2 H -3.574 13.624 -10.692 1.00 . A A . 84 LYS HB2 1 1
7 10915 1 1 84 LYS HB3 H -2.200 12.863 -11.479 1.00 . A A . 84 LYS HB3 1 1
7 10916 1 1 84 LYS HD2 H -2.294 15.622 -10.180 1.00 . A A . 84 LYS HD2 1 1
7 10917 1 1 84 LYS HD3 H -0.843 14.978 -10.951 1.00 . A A . 84 LYS HD3 1 1
7 10918 1 1 84 LYS HE2 H -0.796 16.874 -12.479 1.00 . A A . 84 LYS HE2 1 1
7 10919 1 1 84 LYS HE3 H -2.275 17.507 -11.755 1.00 . A A . 84 LYS HE3 1 1
7 10920 1 1 84 LYS HG2 H -2.030 14.704 -13.041 1.00 . A A . 84 LYS HG2 1 1
7 10921 1 1 84 LYS HG3 H -3.473 15.452 -12.351 1.00 . A A . 84 LYS HG3 1 1
7 10922 1 1 84 LYS HZ1 H 0.357 17.187 -10.410 1.00 . A A . 84 LYS HZ1 1 1
7 10923 1 1 84 LYS HZ2 H -1.072 17.672 -9.635 1.00 . A A . 84 LYS HZ2 1 1
7 10924 1 1 84 LYS HZ3 H -0.395 18.647 -10.844 1.00 . A A . 84 LYS HZ3 1 1
7 10925 1 1 84 LYS N N -4.625 11.604 -11.944 1.00 . A A . 84 LYS N 1 1
7 10926 1 1 84 LYS NZ N -0.564 17.663 -10.545 1.00 . A A . 84 LYS NZ 1 1
7 10927 1 1 84 LYS O O -3.166 13.052 -14.823 1.00 . A A . 84 LYS O 1 1
7 10928 1 1 85 GLU C C -3.174 9.764 -15.816 1.00 . A A . 85 GLU C 1 1
7 10929 1 1 85 GLU CA C -2.132 10.482 -14.958 1.00 . A A . 85 GLU CA 1 1
7 10930 1 1 85 GLU CB C -1.060 9.498 -14.488 1.00 . A A . 85 GLU CB 1 1
7 10931 1 1 85 GLU CD C 0.845 10.168 -16.020 1.00 . A A . 85 GLU CD 1 1
7 10932 1 1 85 GLU CG C -0.093 9.061 -15.580 1.00 . A A . 85 GLU CG 1 1
7 10933 1 1 85 GLU H H -2.873 10.559 -12.986 1.00 . A A . 85 GLU H 1 1
7 10934 1 1 85 GLU HA H -1.673 11.269 -15.538 1.00 . A A . 85 GLU HA 1 1
7 10935 1 1 85 GLU HB2 H -0.488 9.958 -13.696 1.00 . A A . 85 GLU HB2 1 1
7 10936 1 1 85 GLU HB3 H -1.547 8.615 -14.099 1.00 . A A . 85 GLU HB3 1 1
7 10937 1 1 85 GLU HG2 H 0.499 8.239 -15.208 1.00 . A A . 85 GLU HG2 1 1
7 10938 1 1 85 GLU HG3 H -0.664 8.732 -16.436 1.00 . A A . 85 GLU HG3 1 1
7 10939 1 1 85 GLU N N -2.789 11.080 -13.813 1.00 . A A . 85 GLU N 1 1
7 10940 1 1 85 GLU O O -3.735 8.749 -15.404 1.00 . A A . 85 GLU O 1 1
7 10941 1 1 85 GLU OE1 O 1.729 10.560 -15.235 1.00 . A A . 85 GLU OE1 1 1
7 10942 1 1 85 GLU OE2 O 0.713 10.644 -17.164 1.00 . A A . 85 GLU OE2 1 1
7 10943 1 1 86 ASP C C -4.244 8.334 -18.263 1.00 . A A . 86 ASP C 1 1
7 10944 1 1 86 ASP CA C -4.498 9.785 -17.865 1.00 . A A . 86 ASP CA 1 1
7 10945 1 1 86 ASP CB C -4.634 10.657 -19.118 1.00 . A A . 86 ASP CB 1 1
7 10946 1 1 86 ASP CG C -5.844 10.288 -19.958 1.00 . A A . 86 ASP CG 1 1
7 10947 1 1 86 ASP H H -2.872 11.034 -17.329 1.00 . A A . 86 ASP H 1 1
7 10948 1 1 86 ASP HA H -5.422 9.833 -17.308 1.00 . A A . 86 ASP HA 1 1
7 10949 1 1 86 ASP HB2 H -4.732 11.690 -18.820 1.00 . A A . 86 ASP HB2 1 1
7 10950 1 1 86 ASP HB3 H -3.748 10.543 -19.724 1.00 . A A . 86 ASP HB3 1 1
7 10951 1 1 86 ASP N N -3.428 10.292 -17.007 1.00 . A A . 86 ASP N 1 1
7 10952 1 1 86 ASP O O -5.170 7.521 -18.308 1.00 . A A . 86 ASP O 1 1
7 10953 1 1 86 ASP OD1 O -6.975 10.676 -19.583 1.00 . A A . 86 ASP OD1 1 1
7 10954 1 1 86 ASP OD2 O -5.677 9.611 -20.996 1.00 . A A . 86 ASP OD2 1 1
7 10955 1 1 87 SER C C -2.771 5.634 -17.856 1.00 . A A . 87 SER C 1 1
7 10956 1 1 87 SER CA C -2.598 6.678 -18.964 1.00 . A A . 87 SER CA 1 1
7 10957 1 1 87 SER CB C -1.149 6.700 -19.449 1.00 . A A . 87 SER CB 1 1
7 10958 1 1 87 SER H H -2.290 8.708 -18.441 1.00 . A A . 87 SER H 1 1
7 10959 1 1 87 SER HA H -3.238 6.410 -19.791 1.00 . A A . 87 SER HA 1 1
7 10960 1 1 87 SER HB2 H -0.494 6.890 -18.614 1.00 . A A . 87 SER HB2 1 1
7 10961 1 1 87 SER HB3 H -0.904 5.744 -19.889 1.00 . A A . 87 SER HB3 1 1
7 10962 1 1 87 SER HG H -1.803 7.910 -20.858 1.00 . A A . 87 SER HG 1 1
7 10963 1 1 87 SER N N -2.985 8.015 -18.525 1.00 . A A . 87 SER N 1 1
7 10964 1 1 87 SER O O -3.016 4.462 -18.136 1.00 . A A . 87 SER O 1 1
7 10965 1 1 87 SER OG O -0.957 7.716 -20.422 1.00 . A A . 87 SER OG 1 1
7 10966 1 1 88 TYR C C -4.219 4.786 -15.158 1.00 . A A . 88 TYR C 1 1
7 10967 1 1 88 TYR CA C -2.769 5.113 -15.483 1.00 . A A . 88 TYR CA 1 1
7 10968 1 1 88 TYR CB C -2.061 5.650 -14.237 1.00 . A A . 88 TYR CB 1 1
7 10969 1 1 88 TYR CD1 C 0.049 4.534 -15.062 1.00 . A A . 88 TYR CD1 1 1
7 10970 1 1 88 TYR CD2 C 0.260 6.342 -13.523 1.00 . A A . 88 TYR CD2 1 1
7 10971 1 1 88 TYR CE1 C 1.421 4.398 -15.097 1.00 . A A . 88 TYR CE1 1 1
7 10972 1 1 88 TYR CE2 C 1.635 6.210 -13.552 1.00 . A A . 88 TYR CE2 1 1
7 10973 1 1 88 TYR CG C -0.556 5.506 -14.275 1.00 . A A . 88 TYR CG 1 1
7 10974 1 1 88 TYR CZ C 2.210 5.237 -14.344 1.00 . A A . 88 TYR CZ 1 1
7 10975 1 1 88 TYR H H -2.520 7.007 -16.418 1.00 . A A . 88 TYR H 1 1
7 10976 1 1 88 TYR HA H -2.279 4.202 -15.789 1.00 . A A . 88 TYR HA 1 1
7 10977 1 1 88 TYR HB2 H -2.287 6.701 -14.133 1.00 . A A . 88 TYR HB2 1 1
7 10978 1 1 88 TYR HB3 H -2.425 5.122 -13.369 1.00 . A A . 88 TYR HB3 1 1
7 10979 1 1 88 TYR HD1 H -0.572 3.877 -15.653 1.00 . A A . 88 TYR HD1 1 1
7 10980 1 1 88 TYR HD2 H -0.195 7.102 -12.905 1.00 . A A . 88 TYR HD2 1 1
7 10981 1 1 88 TYR HE1 H 1.872 3.637 -15.717 1.00 . A A . 88 TYR HE1 1 1
7 10982 1 1 88 TYR HE2 H 2.252 6.870 -12.959 1.00 . A A . 88 TYR HE2 1 1
7 10983 1 1 88 TYR HH H 3.858 4.871 -15.280 1.00 . A A . 88 TYR HH 1 1
7 10984 1 1 88 TYR N N -2.664 6.053 -16.599 1.00 . A A . 88 TYR N 1 1
7 10985 1 1 88 TYR O O -4.501 3.848 -14.412 1.00 . A A . 88 TYR O 1 1
7 10986 1 1 88 TYR OH O 3.580 5.099 -14.376 1.00 . A A . 88 TYR OH 1 1
7 10987 1 1 89 GLN C C -7.115 4.203 -16.356 1.00 . A A . 89 GLN C 1 1
7 10988 1 1 89 GLN CA C -6.557 5.334 -15.495 1.00 . A A . 89 GLN CA 1 1
7 10989 1 1 89 GLN CB C -7.332 6.626 -15.745 1.00 . A A . 89 GLN CB 1 1
7 10990 1 1 89 GLN CD C -7.756 8.994 -14.982 1.00 . A A . 89 GLN CD 1 1
7 10991 1 1 89 GLN CG C -7.194 7.638 -14.619 1.00 . A A . 89 GLN CG 1 1
7 10992 1 1 89 GLN H H -4.855 6.256 -16.346 1.00 . A A . 89 GLN H 1 1
7 10993 1 1 89 GLN HA H -6.672 5.057 -14.457 1.00 . A A . 89 GLN HA 1 1
7 10994 1 1 89 GLN HB2 H -6.968 7.080 -16.655 1.00 . A A . 89 GLN HB2 1 1
7 10995 1 1 89 GLN HB3 H -8.378 6.389 -15.862 1.00 . A A . 89 GLN HB3 1 1
7 10996 1 1 89 GLN HE21 H -5.966 9.580 -15.594 1.00 . A A . 89 GLN HE21 1 1
7 10997 1 1 89 GLN HE22 H -7.228 10.755 -15.736 1.00 . A A . 89 GLN HE22 1 1
7 10998 1 1 89 GLN HG2 H -7.720 7.268 -13.754 1.00 . A A . 89 GLN HG2 1 1
7 10999 1 1 89 GLN HG3 H -6.146 7.752 -14.383 1.00 . A A . 89 GLN HG3 1 1
7 11000 1 1 89 GLN N N -5.137 5.540 -15.738 1.00 . A A . 89 GLN N 1 1
7 11001 1 1 89 GLN NE2 N -6.899 9.862 -15.489 1.00 . A A . 89 GLN NE2 1 1
7 11002 1 1 89 GLN O O -8.322 3.974 -16.384 1.00 . A A . 89 GLN O 1 1
7 11003 1 1 89 GLN OE1 O -8.943 9.267 -14.795 1.00 . A A . 89 GLN OE1 1 1
7 11004 1 1 90 ASP C C -7.067 1.194 -16.914 1.00 . A A . 90 ASP C 1 1
7 11005 1 1 90 ASP CA C -6.642 2.331 -17.836 1.00 . A A . 90 ASP CA 1 1
7 11006 1 1 90 ASP CB C -5.509 1.861 -18.749 1.00 . A A . 90 ASP CB 1 1
7 11007 1 1 90 ASP CG C -5.853 0.573 -19.476 1.00 . A A . 90 ASP CG 1 1
7 11008 1 1 90 ASP H H -5.290 3.763 -17.048 1.00 . A A . 90 ASP H 1 1
7 11009 1 1 90 ASP HA H -7.487 2.621 -18.443 1.00 . A A . 90 ASP HA 1 1
7 11010 1 1 90 ASP HB2 H -5.307 2.626 -19.485 1.00 . A A . 90 ASP HB2 1 1
7 11011 1 1 90 ASP HB3 H -4.623 1.694 -18.156 1.00 . A A . 90 ASP HB3 1 1
7 11012 1 1 90 ASP N N -6.233 3.495 -17.053 1.00 . A A . 90 ASP N 1 1
7 11013 1 1 90 ASP O O -8.184 0.686 -17.005 1.00 . A A . 90 ASP O 1 1
7 11014 1 1 90 ASP OD1 O -6.601 0.631 -20.478 1.00 . A A . 90 ASP OD1 1 1
7 11015 1 1 90 ASP OD2 O -5.372 -0.497 -19.058 1.00 . A A . 90 ASP OD2 1 1
7 11016 1 1 91 VAL C C -7.133 0.308 -13.809 1.00 . A A . 91 VAL C 1 1
7 11017 1 1 91 VAL CA C -6.457 -0.252 -15.056 1.00 . A A . 91 VAL CA 1 1
7 11018 1 1 91 VAL CB C -5.171 -1.005 -14.655 1.00 . A A . 91 VAL CB 1 1
7 11019 1 1 91 VAL CG1 C -4.649 -1.829 -15.822 1.00 . A A . 91 VAL CG1 1 1
7 11020 1 1 91 VAL CG2 C -4.108 -0.028 -14.181 1.00 . A A . 91 VAL CG2 1 1
7 11021 1 1 91 VAL H H -5.299 1.250 -15.995 1.00 . A A . 91 VAL H 1 1
7 11022 1 1 91 VAL HA H -7.129 -0.953 -15.530 1.00 . A A . 91 VAL HA 1 1
7 11023 1 1 91 VAL HB H -5.404 -1.678 -13.842 1.00 . A A . 91 VAL HB 1 1
7 11024 1 1 91 VAL HG11 H -5.392 -2.558 -16.111 1.00 . A A . 91 VAL HG11 1 1
7 11025 1 1 91 VAL HG12 H -3.742 -2.335 -15.527 1.00 . A A . 91 VAL HG12 1 1
7 11026 1 1 91 VAL HG13 H -4.443 -1.176 -16.657 1.00 . A A . 91 VAL HG13 1 1
7 11027 1 1 91 VAL HG21 H -3.216 -0.571 -13.905 1.00 . A A . 91 VAL HG21 1 1
7 11028 1 1 91 VAL HG22 H -4.475 0.519 -13.326 1.00 . A A . 91 VAL HG22 1 1
7 11029 1 1 91 VAL HG23 H -3.876 0.664 -14.978 1.00 . A A . 91 VAL HG23 1 1
7 11030 1 1 91 VAL N N -6.174 0.812 -16.013 1.00 . A A . 91 VAL N 1 1
7 11031 1 1 91 VAL O O -7.616 -0.438 -12.959 1.00 . A A . 91 VAL O 1 1
7 11032 1 1 92 TYR C C -9.310 2.423 -12.864 1.00 . A A . 92 TYR C 1 1
7 11033 1 1 92 TYR CA C -7.813 2.303 -12.603 1.00 . A A . 92 TYR CA 1 1
7 11034 1 1 92 TYR CB C -7.191 3.690 -12.391 1.00 . A A . 92 TYR CB 1 1
7 11035 1 1 92 TYR CD1 C -7.952 4.302 -10.059 1.00 . A A . 92 TYR CD1 1 1
7 11036 1 1 92 TYR CD2 C -8.663 5.674 -11.874 1.00 . A A . 92 TYR CD2 1 1
7 11037 1 1 92 TYR CE1 C -8.648 5.107 -9.176 1.00 . A A . 92 TYR CE1 1 1
7 11038 1 1 92 TYR CE2 C -9.361 6.482 -11.000 1.00 . A A . 92 TYR CE2 1 1
7 11039 1 1 92 TYR CG C -7.948 4.571 -11.421 1.00 . A A . 92 TYR CG 1 1
7 11040 1 1 92 TYR CZ C -9.351 6.196 -9.654 1.00 . A A . 92 TYR CZ 1 1
7 11041 1 1 92 TYR H H -6.744 2.163 -14.416 1.00 . A A . 92 TYR H 1 1
7 11042 1 1 92 TYR HA H -7.660 1.707 -11.716 1.00 . A A . 92 TYR HA 1 1
7 11043 1 1 92 TYR HB2 H -6.187 3.571 -12.009 1.00 . A A . 92 TYR HB2 1 1
7 11044 1 1 92 TYR HB3 H -7.147 4.204 -13.340 1.00 . A A . 92 TYR HB3 1 1
7 11045 1 1 92 TYR HD1 H -7.401 3.450 -9.692 1.00 . A A . 92 TYR HD1 1 1
7 11046 1 1 92 TYR HD2 H -8.670 5.895 -12.932 1.00 . A A . 92 TYR HD2 1 1
7 11047 1 1 92 TYR HE1 H -8.639 4.882 -8.121 1.00 . A A . 92 TYR HE1 1 1
7 11048 1 1 92 TYR HE2 H -9.910 7.334 -11.373 1.00 . A A . 92 TYR HE2 1 1
7 11049 1 1 92 TYR HH H -10.895 7.258 -9.187 1.00 . A A . 92 TYR HH 1 1
7 11050 1 1 92 TYR N N -7.163 1.628 -13.713 1.00 . A A . 92 TYR N 1 1
7 11051 1 1 92 TYR O O -9.733 3.022 -13.853 1.00 . A A . 92 TYR O 1 1
7 11052 1 1 92 TYR OH O -10.048 7.000 -8.781 1.00 . A A . 92 TYR OH 1 1
7 11053 1 1 93 LEU C C -12.136 2.703 -10.917 1.00 . A A . 93 LEU C 1 1
7 11054 1 1 93 LEU CA C -11.559 1.929 -12.099 1.00 . A A . 93 LEU CA 1 1
7 11055 1 1 93 LEU CB C -12.216 0.541 -12.200 1.00 . A A . 93 LEU CB 1 1
7 11056 1 1 93 LEU CD1 C -13.077 -1.533 -11.085 1.00 . A A . 93 LEU CD1 1 1
7 11057 1 1 93 LEU CD2 C -10.707 -0.880 -10.767 1.00 . A A . 93 LEU CD2 1 1
7 11058 1 1 93 LEU CG C -12.121 -0.360 -10.958 1.00 . A A . 93 LEU CG 1 1
7 11059 1 1 93 LEU H H -9.711 1.304 -11.263 1.00 . A A . 93 LEU H 1 1
7 11060 1 1 93 LEU HA H -11.777 2.480 -13.003 1.00 . A A . 93 LEU HA 1 1
7 11061 1 1 93 LEU HB2 H -13.262 0.684 -12.430 1.00 . A A . 93 LEU HB2 1 1
7 11062 1 1 93 LEU HB3 H -11.758 0.018 -13.026 1.00 . A A . 93 LEU HB3 1 1
7 11063 1 1 93 LEU HD11 H -13.013 -2.148 -10.200 1.00 . A A . 93 LEU HD11 1 1
7 11064 1 1 93 LEU HD12 H -12.810 -2.120 -11.951 1.00 . A A . 93 LEU HD12 1 1
7 11065 1 1 93 LEU HD13 H -14.086 -1.166 -11.197 1.00 . A A . 93 LEU HD13 1 1
7 11066 1 1 93 LEU HD21 H -10.669 -1.504 -9.885 1.00 . A A . 93 LEU HD21 1 1
7 11067 1 1 93 LEU HD22 H -10.031 -0.046 -10.649 1.00 . A A . 93 LEU HD22 1 1
7 11068 1 1 93 LEU HD23 H -10.418 -1.458 -11.630 1.00 . A A . 93 LEU HD23 1 1
7 11069 1 1 93 LEU HG H -12.395 0.208 -10.081 1.00 . A A . 93 LEU HG 1 1
7 11070 1 1 93 LEU N N -10.107 1.829 -11.990 1.00 . A A . 93 LEU N 1 1
7 11071 1 1 93 LEU O O -13.124 3.421 -11.057 1.00 . A A . 93 LEU O 1 1
7 11072 1 1 94 GLY C C -13.284 2.840 -8.077 1.00 . A A . 94 GLY C 1 1
7 11073 1 1 94 GLY CA C -11.923 3.283 -8.578 1.00 . A A . 94 GLY CA 1 1
7 11074 1 1 94 GLY H H -10.751 1.933 -9.702 1.00 . A A . 94 GLY H 1 1
7 11075 1 1 94 GLY HA2 H -11.195 3.126 -7.797 1.00 . A A . 94 GLY HA2 1 1
7 11076 1 1 94 GLY HA3 H -11.963 4.336 -8.812 1.00 . A A . 94 GLY HA3 1 1
7 11077 1 1 94 GLY N N -11.503 2.554 -9.759 1.00 . A A . 94 GLY N 1 1
7 11078 1 1 94 GLY O O -13.553 1.644 -7.967 1.00 . A A . 94 GLY O 1 1
7 11079 1 1 95 LEU C C -16.498 3.550 -8.397 1.00 . A A . 95 LEU C 1 1
7 11080 1 1 95 LEU CA C -15.475 3.513 -7.272 1.00 . A A . 95 LEU CA 1 1
7 11081 1 1 95 LEU CB C -15.880 4.510 -6.177 1.00 . A A . 95 LEU CB 1 1
7 11082 1 1 95 LEU CD1 C -13.709 4.924 -4.954 1.00 . A A . 95 LEU CD1 1 1
7 11083 1 1 95 LEU CD2 C -15.894 5.122 -3.745 1.00 . A A . 95 LEU CD2 1 1
7 11084 1 1 95 LEU CG C -15.131 4.392 -4.841 1.00 . A A . 95 LEU CG 1 1
7 11085 1 1 95 LEU H H -13.889 4.739 -7.941 1.00 . A A . 95 LEU H 1 1
7 11086 1 1 95 LEU HA H -15.454 2.518 -6.852 1.00 . A A . 95 LEU HA 1 1
7 11087 1 1 95 LEU HB2 H -15.727 5.509 -6.561 1.00 . A A . 95 LEU HB2 1 1
7 11088 1 1 95 LEU HB3 H -16.935 4.380 -5.982 1.00 . A A . 95 LEU HB3 1 1
7 11089 1 1 95 LEU HD11 H -13.158 4.330 -5.667 1.00 . A A . 95 LEU HD11 1 1
7 11090 1 1 95 LEU HD12 H -13.224 4.869 -3.990 1.00 . A A . 95 LEU HD12 1 1
7 11091 1 1 95 LEU HD13 H -13.734 5.952 -5.286 1.00 . A A . 95 LEU HD13 1 1
7 11092 1 1 95 LEU HD21 H -15.995 6.165 -4.008 1.00 . A A . 95 LEU HD21 1 1
7 11093 1 1 95 LEU HD22 H -15.356 5.037 -2.813 1.00 . A A . 95 LEU HD22 1 1
7 11094 1 1 95 LEU HD23 H -16.875 4.683 -3.634 1.00 . A A . 95 LEU HD23 1 1
7 11095 1 1 95 LEU HG H -15.071 3.349 -4.565 1.00 . A A . 95 LEU HG 1 1
7 11096 1 1 95 LEU N N -14.145 3.804 -7.787 1.00 . A A . 95 LEU N 1 1
7 11097 1 1 95 LEU O O -16.489 4.463 -9.227 1.00 . A A . 95 LEU O 1 1
7 11098 1 1 96 GLU C C -19.508 3.513 -9.112 1.00 . A A . 96 GLU C 1 1
7 11099 1 1 96 GLU CA C -18.421 2.498 -9.434 1.00 . A A . 96 GLU CA 1 1
7 11100 1 1 96 GLU CB C -19.027 1.100 -9.490 1.00 . A A . 96 GLU CB 1 1
7 11101 1 1 96 GLU CD C -18.632 -1.373 -9.616 1.00 . A A . 96 GLU CD 1 1
7 11102 1 1 96 GLU CG C -18.018 0.000 -9.754 1.00 . A A . 96 GLU CG 1 1
7 11103 1 1 96 GLU H H -17.314 1.845 -7.756 1.00 . A A . 96 GLU H 1 1
7 11104 1 1 96 GLU HA H -17.983 2.739 -10.392 1.00 . A A . 96 GLU HA 1 1
7 11105 1 1 96 GLU HB2 H -19.511 0.894 -8.546 1.00 . A A . 96 GLU HB2 1 1
7 11106 1 1 96 GLU HB3 H -19.769 1.075 -10.275 1.00 . A A . 96 GLU HB3 1 1
7 11107 1 1 96 GLU HG2 H -17.636 0.111 -10.758 1.00 . A A . 96 GLU HG2 1 1
7 11108 1 1 96 GLU HG3 H -17.208 0.091 -9.044 1.00 . A A . 96 GLU HG3 1 1
7 11109 1 1 96 GLU N N -17.373 2.556 -8.428 1.00 . A A . 96 GLU N 1 1
7 11110 1 1 96 GLU O O -19.840 4.369 -9.933 1.00 . A A . 96 GLU O 1 1
7 11111 1 1 96 GLU OE1 O -18.768 -1.848 -8.470 1.00 . A A . 96 GLU OE1 1 1
7 11112 1 1 96 GLU OE2 O -19.010 -1.968 -10.644 1.00 . A A . 96 GLU OE2 1 1
7 11113 1 1 97 HIS C C -20.587 5.228 -6.363 1.00 . A A . 97 HIS C 1 1
7 11114 1 1 97 HIS CA C -21.106 4.308 -7.462 1.00 . A A . 97 HIS CA 1 1
7 11115 1 1 97 HIS CB C -22.311 3.502 -6.956 1.00 . A A . 97 HIS CB 1 1
7 11116 1 1 97 HIS CD2 C -24.335 5.090 -7.313 1.00 . A A . 97 HIS CD2 1 1
7 11117 1 1 97 HIS CE1 C -24.940 5.315 -5.222 1.00 . A A . 97 HIS CE1 1 1
7 11118 1 1 97 HIS CG C -23.487 4.348 -6.561 1.00 . A A . 97 HIS CG 1 1
7 11119 1 1 97 HIS H H -19.735 2.710 -7.295 1.00 . A A . 97 HIS H 1 1
7 11120 1 1 97 HIS HA H -21.411 4.910 -8.305 1.00 . A A . 97 HIS HA 1 1
7 11121 1 1 97 HIS HB2 H -22.635 2.827 -7.735 1.00 . A A . 97 HIS HB2 1 1
7 11122 1 1 97 HIS HB3 H -22.010 2.926 -6.092 1.00 . A A . 97 HIS HB3 1 1
7 11123 1 1 97 HIS HD1 H -23.494 4.075 -4.463 1.00 . A A . 97 HIS HD1 1 1
7 11124 1 1 97 HIS HD2 H -24.316 5.190 -8.390 1.00 . A A . 97 HIS HD2 1 1
7 11125 1 1 97 HIS HE1 H -25.470 5.625 -4.333 1.00 . A A . 97 HIS HE1 1 1
7 11126 1 1 97 HIS HE2 H -25.845 6.418 -6.697 1.00 . A A . 97 HIS HE2 1 1
7 11127 1 1 97 HIS N N -20.053 3.411 -7.908 1.00 . A A . 97 HIS N 1 1
7 11128 1 1 97 HIS ND1 N -23.896 4.510 -5.255 1.00 . A A . 97 HIS ND1 1 1
7 11129 1 1 97 HIS NE2 N -25.226 5.682 -6.456 1.00 . A A . 97 HIS NE2 1 1
7 11130 1 1 97 HIS O O -19.740 4.832 -5.560 1.00 . A A . 97 HIS O 1 1
7 11131 1 1 98 HIS C C -21.227 6.977 -3.963 1.00 . A A . 98 HIS C 1 1
7 11132 1 1 98 HIS CA C -20.725 7.435 -5.331 1.00 . A A . 98 HIS CA 1 1
7 11133 1 1 98 HIS CB C -21.319 8.801 -5.693 1.00 . A A . 98 HIS CB 1 1
7 11134 1 1 98 HIS CD2 C -19.402 10.480 -5.233 1.00 . A A . 98 HIS CD2 1 1
7 11135 1 1 98 HIS CE1 C -20.391 11.696 -3.707 1.00 . A A . 98 HIS CE1 1 1
7 11136 1 1 98 HIS CG C -20.636 9.959 -5.037 1.00 . A A . 98 HIS CG 1 1
7 11137 1 1 98 HIS H H -21.709 6.724 -7.066 1.00 . A A . 98 HIS H 1 1
7 11138 1 1 98 HIS HA H -19.648 7.510 -5.307 1.00 . A A . 98 HIS HA 1 1
7 11139 1 1 98 HIS HB2 H -21.248 8.940 -6.762 1.00 . A A . 98 HIS HB2 1 1
7 11140 1 1 98 HIS HB3 H -22.359 8.821 -5.403 1.00 . A A . 98 HIS HB3 1 1
7 11141 1 1 98 HIS HD1 H -22.146 10.630 -3.718 1.00 . A A . 98 HIS HD1 1 1
7 11142 1 1 98 HIS HD2 H -18.652 10.109 -5.918 1.00 . A A . 98 HIS HD2 1 1
7 11143 1 1 98 HIS HE1 H -20.585 12.458 -2.967 1.00 . A A . 98 HIS HE1 1 1
7 11144 1 1 98 HIS HE2 H -18.584 12.265 -4.493 1.00 . A A . 98 HIS HE2 1 1
7 11145 1 1 98 HIS N N -21.088 6.456 -6.349 1.00 . A A . 98 HIS N 1 1
7 11146 1 1 98 HIS ND1 N -21.231 10.744 -4.074 1.00 . A A . 98 HIS ND1 1 1
7 11147 1 1 98 HIS NE2 N -19.274 11.560 -4.397 1.00 . A A . 98 HIS NE2 1 1
7 11148 1 1 98 HIS O O -22.398 7.152 -3.628 1.00 . A A . 98 HIS O 1 1
7 11149 1 1 99 HIS C C -20.345 6.693 -0.755 1.00 . A A . 99 HIS C 1 1
7 11150 1 1 99 HIS CA C -20.714 5.773 -1.918 1.00 . A A . 99 HIS CA 1 1
7 11151 1 1 99 HIS CB C -20.019 4.414 -1.760 1.00 . A A . 99 HIS CB 1 1
7 11152 1 1 99 HIS CD2 C -21.111 3.564 0.444 1.00 . A A . 99 HIS CD2 1 1
7 11153 1 1 99 HIS CE1 C -21.685 1.569 -0.241 1.00 . A A . 99 HIS CE1 1 1
7 11154 1 1 99 HIS CG C -20.725 3.453 -0.848 1.00 . A A . 99 HIS CG 1 1
7 11155 1 1 99 HIS H H -19.404 6.321 -3.482 1.00 . A A . 99 HIS H 1 1
7 11156 1 1 99 HIS HA H -21.783 5.625 -1.922 1.00 . A A . 99 HIS HA 1 1
7 11157 1 1 99 HIS HB2 H -19.939 3.946 -2.730 1.00 . A A . 99 HIS HB2 1 1
7 11158 1 1 99 HIS HB3 H -19.026 4.575 -1.365 1.00 . A A . 99 HIS HB3 1 1
7 11159 1 1 99 HIS HD1 H -20.949 1.799 -2.142 1.00 . A A . 99 HIS HD1 1 1
7 11160 1 1 99 HIS HD2 H -20.979 4.430 1.079 1.00 . A A . 99 HIS HD2 1 1
7 11161 1 1 99 HIS HE1 H -22.091 0.569 -0.268 1.00 . A A . 99 HIS HE1 1 1
7 11162 1 1 99 HIS HE2 H -22.252 2.240 1.609 1.00 . A A . 99 HIS HE2 1 1
7 11163 1 1 99 HIS N N -20.338 6.372 -3.189 1.00 . A A . 99 HIS N 1 1
7 11164 1 1 99 HIS ND1 N -21.099 2.190 -1.245 1.00 . A A . 99 HIS ND1 1 1
7 11165 1 1 99 HIS NE2 N -21.704 2.379 0.798 1.00 . A A . 99 HIS NE2 1 1
7 11166 1 1 99 HIS O O -19.290 7.324 -0.762 1.00 . A A . 99 HIS O 1 1
7 11167 1 1 100 HIS C C -20.144 6.740 2.406 1.00 . A A . 100 HIS C 1 1
7 11168 1 1 100 HIS CA C -21.003 7.551 1.438 1.00 . A A . 100 HIS CA 1 1
7 11169 1 1 100 HIS CB C -22.354 7.897 2.082 1.00 . A A . 100 HIS CB 1 1
7 11170 1 1 100 HIS CD2 C -21.763 9.165 4.279 1.00 . A A . 100 HIS CD2 1 1
7 11171 1 1 100 HIS CE1 C -22.794 11.047 3.836 1.00 . A A . 100 HIS CE1 1 1
7 11172 1 1 100 HIS CG C -22.323 9.043 3.052 1.00 . A A . 100 HIS CG 1 1
7 11173 1 1 100 HIS H H -22.085 6.282 0.131 1.00 . A A . 100 HIS H 1 1
7 11174 1 1 100 HIS HA H -20.485 8.459 1.170 1.00 . A A . 100 HIS HA 1 1
7 11175 1 1 100 HIS HB2 H -23.054 8.155 1.304 1.00 . A A . 100 HIS HB2 1 1
7 11176 1 1 100 HIS HB3 H -22.722 7.029 2.610 1.00 . A A . 100 HIS HB3 1 1
7 11177 1 1 100 HIS HD1 H -23.482 10.455 1.994 1.00 . A A . 100 HIS HD1 1 1
7 11178 1 1 100 HIS HD2 H -21.180 8.416 4.795 1.00 . A A . 100 HIS HD2 1 1
7 11179 1 1 100 HIS HE1 H -23.184 12.050 3.923 1.00 . A A . 100 HIS HE1 1 1
7 11180 1 1 100 HIS HE2 H -21.896 10.751 5.659 1.00 . A A . 100 HIS HE2 1 1
7 11181 1 1 100 HIS N N -21.235 6.769 0.225 1.00 . A A . 100 HIS N 1 1
7 11182 1 1 100 HIS ND1 N -22.962 10.239 2.806 1.00 . A A . 100 HIS ND1 1 1
7 11183 1 1 100 HIS NE2 N -22.070 10.419 4.742 1.00 . A A . 100 HIS NE2 1 1
7 11184 1 1 100 HIS O O -20.295 5.523 2.495 1.00 . A A . 100 HIS O 1 1
7 11185 1 1 101 HIS C C -19.205 6.119 5.218 1.00 . A A . 101 HIS C 1 1
7 11186 1 1 101 HIS CA C -18.377 6.695 4.070 1.00 . A A . 101 HIS CA 1 1
7 11187 1 1 101 HIS CB C -17.270 7.609 4.626 1.00 . A A . 101 HIS CB 1 1
7 11188 1 1 101 HIS CD2 C -18.202 8.813 6.742 1.00 . A A . 101 HIS CD2 1 1
7 11189 1 1 101 HIS CE1 C -18.240 10.854 5.955 1.00 . A A . 101 HIS CE1 1 1
7 11190 1 1 101 HIS CG C -17.755 8.763 5.462 1.00 . A A . 101 HIS CG 1 1
7 11191 1 1 101 HIS H H -19.125 8.366 2.982 1.00 . A A . 101 HIS H 1 1
7 11192 1 1 101 HIS HA H -17.913 5.874 3.542 1.00 . A A . 101 HIS HA 1 1
7 11193 1 1 101 HIS HB2 H -16.608 7.018 5.241 1.00 . A A . 101 HIS HB2 1 1
7 11194 1 1 101 HIS HB3 H -16.706 8.014 3.797 1.00 . A A . 101 HIS HB3 1 1
7 11195 1 1 101 HIS HD1 H -17.515 10.359 4.102 1.00 . A A . 101 HIS HD1 1 1
7 11196 1 1 101 HIS HD2 H -18.307 7.975 7.417 1.00 . A A . 101 HIS HD2 1 1
7 11197 1 1 101 HIS HE1 H -18.376 11.922 5.874 1.00 . A A . 101 HIS HE1 1 1
7 11198 1 1 101 HIS HE2 H -18.763 10.478 7.902 1.00 . A A . 101 HIS HE2 1 1
7 11199 1 1 101 HIS N N -19.232 7.398 3.113 1.00 . A A . 101 HIS N 1 1
7 11200 1 1 101 HIS ND1 N -17.793 10.059 5.000 1.00 . A A . 101 HIS ND1 1 1
7 11201 1 1 101 HIS NE2 N -18.496 10.122 7.019 1.00 . A A . 101 HIS NE2 1 1
7 11202 1 1 101 HIS O O -20.302 6.601 5.505 1.00 . A A . 101 HIS O 1 1
7 11203 1 1 102 HIS C C -19.173 5.353 8.240 1.00 . A A . 102 HIS C 1 1
7 11204 1 1 102 HIS CA C -19.355 4.484 7.005 1.00 . A A . 102 HIS CA 1 1
7 11205 1 1 102 HIS CB C -18.832 3.071 7.283 1.00 . A A . 102 HIS CB 1 1
7 11206 1 1 102 HIS CD2 C -18.507 1.290 5.424 1.00 . A A . 102 HIS CD2 1 1
7 11207 1 1 102 HIS CE1 C -20.612 0.800 5.076 1.00 . A A . 102 HIS CE1 1 1
7 11208 1 1 102 HIS CG C -19.245 2.055 6.261 1.00 . A A . 102 HIS CG 1 1
7 11209 1 1 102 HIS H H -17.810 4.739 5.585 1.00 . A A . 102 HIS H 1 1
7 11210 1 1 102 HIS HA H -20.409 4.430 6.773 1.00 . A A . 102 HIS HA 1 1
7 11211 1 1 102 HIS HB2 H -17.755 3.097 7.306 1.00 . A A . 102 HIS HB2 1 1
7 11212 1 1 102 HIS HB3 H -19.198 2.743 8.245 1.00 . A A . 102 HIS HB3 1 1
7 11213 1 1 102 HIS HD1 H -21.346 2.119 6.466 1.00 . A A . 102 HIS HD1 1 1
7 11214 1 1 102 HIS HD2 H -17.430 1.291 5.340 1.00 . A A . 102 HIS HD2 1 1
7 11215 1 1 102 HIS HE1 H -21.511 0.351 4.684 1.00 . A A . 102 HIS HE1 1 1
7 11216 1 1 102 HIS HE2 H -19.128 -0.302 4.202 1.00 . A A . 102 HIS HE2 1 1
7 11217 1 1 102 HIS N N -18.679 5.088 5.867 1.00 . A A . 102 HIS N 1 1
7 11218 1 1 102 HIS ND1 N -20.558 1.724 6.018 1.00 . A A . 102 HIS ND1 1 1
7 11219 1 1 102 HIS NE2 N -19.381 0.517 4.697 1.00 . A A . 102 HIS NE2 1 1
7 11220 1 1 102 HIS O O -20.142 6.018 8.648 1.00 . A A . 102 HIS O 1 1
7 11221 1 1 102 HIS OXT O -18.051 5.385 8.780 1.00 . A A . 102 HIS OXT 1 1
8 11222 1 1 1 MET C C 22.297 3.693 0.285 1.00 . A A . 1 MET C 1 1
8 11223 1 1 1 MET CA C 21.396 4.757 0.893 1.00 . A A . 1 MET CA 1 1
8 11224 1 1 1 MET CB C 21.668 6.116 0.232 1.00 . A A . 1 MET CB 1 1
8 11225 1 1 1 MET CE C 25.308 7.423 1.831 1.00 . A A . 1 MET CE 1 1
8 11226 1 1 1 MET CG C 23.109 6.602 0.358 1.00 . A A . 1 MET CG 1 1
8 11227 1 1 1 MET H1 H 22.584 5.116 2.559 1.00 . A A . 1 MET H1 1 1
8 11228 1 1 1 MET H2 H 21.420 3.906 2.793 1.00 . A A . 1 MET H2 1 1
8 11229 1 1 1 MET H3 H 20.954 5.542 2.770 1.00 . A A . 1 MET H3 1 1
8 11230 1 1 1 MET HA H 20.366 4.482 0.713 1.00 . A A . 1 MET HA 1 1
8 11231 1 1 1 MET HB2 H 21.431 6.044 -0.819 1.00 . A A . 1 MET HB2 1 1
8 11232 1 1 1 MET HB3 H 21.024 6.855 0.685 1.00 . A A . 1 MET HB3 1 1
8 11233 1 1 1 MET HE1 H 25.344 8.312 1.218 1.00 . A A . 1 MET HE1 1 1
8 11234 1 1 1 MET HE2 H 25.849 6.627 1.342 1.00 . A A . 1 MET HE2 1 1
8 11235 1 1 1 MET HE3 H 25.760 7.628 2.790 1.00 . A A . 1 MET HE3 1 1
8 11236 1 1 1 MET HG2 H 23.765 5.848 -0.051 1.00 . A A . 1 MET HG2 1 1
8 11237 1 1 1 MET HG3 H 23.215 7.513 -0.211 1.00 . A A . 1 MET HG3 1 1
8 11238 1 1 1 MET N N 21.602 4.837 2.355 1.00 . A A . 1 MET N 1 1
8 11239 1 1 1 MET O O 23.438 3.518 0.710 1.00 . A A . 1 MET O 1 1
8 11240 1 1 1 MET SD S 23.602 6.929 2.064 1.00 . A A . 1 MET SD 1 1
8 11241 1 1 2 SER C C 22.390 2.081 -2.888 1.00 . A A . 2 SER C 1 1
8 11242 1 1 2 SER CA C 22.533 1.944 -1.375 1.00 . A A . 2 SER CA 1 1
8 11243 1 1 2 SER CB C 22.040 0.576 -0.900 1.00 . A A . 2 SER CB 1 1
8 11244 1 1 2 SER H H 20.855 3.153 -0.982 1.00 . A A . 2 SER H 1 1
8 11245 1 1 2 SER HA H 23.573 2.057 -1.108 1.00 . A A . 2 SER HA 1 1
8 11246 1 1 2 SER HB2 H 22.421 -0.194 -1.555 1.00 . A A . 2 SER HB2 1 1
8 11247 1 1 2 SER HB3 H 22.388 0.398 0.108 1.00 . A A . 2 SER HB3 1 1
8 11248 1 1 2 SER HG H 20.323 -0.213 -0.369 1.00 . A A . 2 SER HG 1 1
8 11249 1 1 2 SER N N 21.778 2.984 -0.702 1.00 . A A . 2 SER N 1 1
8 11250 1 1 2 SER O O 23.317 2.508 -3.577 1.00 . A A . 2 SER O 1 1
8 11251 1 1 2 SER OG O 20.621 0.527 -0.908 1.00 . A A . 2 SER OG 1 1
8 11252 1 1 3 ASN C C 19.404 1.892 -4.997 1.00 . A A . 3 ASN C 1 1
8 11253 1 1 3 ASN CA C 20.914 1.845 -4.809 1.00 . A A . 3 ASN CA 1 1
8 11254 1 1 3 ASN CB C 21.501 0.645 -5.564 1.00 . A A . 3 ASN CB 1 1
8 11255 1 1 3 ASN CG C 21.409 0.785 -7.074 1.00 . A A . 3 ASN CG 1 1
8 11256 1 1 3 ASN H H 20.516 1.397 -2.785 1.00 . A A . 3 ASN H 1 1
8 11257 1 1 3 ASN HA H 21.351 2.758 -5.183 1.00 . A A . 3 ASN HA 1 1
8 11258 1 1 3 ASN HB2 H 22.541 0.535 -5.297 1.00 . A A . 3 ASN HB2 1 1
8 11259 1 1 3 ASN HB3 H 20.965 -0.247 -5.273 1.00 . A A . 3 ASN HB3 1 1
8 11260 1 1 3 ASN HD21 H 21.757 2.746 -6.965 1.00 . A A . 3 ASN HD21 1 1
8 11261 1 1 3 ASN HD22 H 21.523 2.105 -8.559 1.00 . A A . 3 ASN HD22 1 1
8 11262 1 1 3 ASN N N 21.212 1.742 -3.390 1.00 . A A . 3 ASN N 1 1
8 11263 1 1 3 ASN ND2 N 21.579 2.000 -7.582 1.00 . A A . 3 ASN ND2 1 1
8 11264 1 1 3 ASN O O 18.667 1.292 -4.214 1.00 . A A . 3 ASN O 1 1
8 11265 1 1 3 ASN OD1 O 21.214 -0.198 -7.787 1.00 . A A . 3 ASN OD1 1 1
8 11266 1 1 4 LEU C C 17.012 1.450 -6.979 1.00 . A A . 4 LEU C 1 1
8 11267 1 1 4 LEU CA C 17.508 2.704 -6.269 1.00 . A A . 4 LEU CA 1 1
8 11268 1 1 4 LEU CB C 17.168 3.951 -7.099 1.00 . A A . 4 LEU CB 1 1
8 11269 1 1 4 LEU CD1 C 18.583 5.674 -5.913 1.00 . A A . 4 LEU CD1 1 1
8 11270 1 1 4 LEU CD2 C 16.549 6.382 -7.184 1.00 . A A . 4 LEU CD2 1 1
8 11271 1 1 4 LEU CG C 17.174 5.284 -6.337 1.00 . A A . 4 LEU CG 1 1
8 11272 1 1 4 LEU H H 19.567 3.084 -6.592 1.00 . A A . 4 LEU H 1 1
8 11273 1 1 4 LEU HA H 17.008 2.775 -5.314 1.00 . A A . 4 LEU HA 1 1
8 11274 1 1 4 LEU HB2 H 17.882 4.022 -7.907 1.00 . A A . 4 LEU HB2 1 1
8 11275 1 1 4 LEU HB3 H 16.186 3.813 -7.524 1.00 . A A . 4 LEU HB3 1 1
8 11276 1 1 4 LEU HD11 H 19.214 5.751 -6.785 1.00 . A A . 4 LEU HD11 1 1
8 11277 1 1 4 LEU HD12 H 18.978 4.922 -5.245 1.00 . A A . 4 LEU HD12 1 1
8 11278 1 1 4 LEU HD13 H 18.555 6.627 -5.404 1.00 . A A . 4 LEU HD13 1 1
8 11279 1 1 4 LEU HD21 H 17.128 6.518 -8.084 1.00 . A A . 4 LEU HD21 1 1
8 11280 1 1 4 LEU HD22 H 16.535 7.304 -6.622 1.00 . A A . 4 LEU HD22 1 1
8 11281 1 1 4 LEU HD23 H 15.538 6.104 -7.443 1.00 . A A . 4 LEU HD23 1 1
8 11282 1 1 4 LEU HG H 16.579 5.177 -5.442 1.00 . A A . 4 LEU HG 1 1
8 11283 1 1 4 LEU N N 18.939 2.611 -6.008 1.00 . A A . 4 LEU N 1 1
8 11284 1 1 4 LEU O O 16.923 1.410 -8.206 1.00 . A A . 4 LEU O 1 1
8 11285 1 1 5 GLU C C 14.815 -1.098 -6.252 1.00 . A A . 5 GLU C 1 1
8 11286 1 1 5 GLU CA C 16.236 -0.842 -6.727 1.00 . A A . 5 GLU CA 1 1
8 11287 1 1 5 GLU CB C 17.143 -1.992 -6.291 1.00 . A A . 5 GLU CB 1 1
8 11288 1 1 5 GLU CD C 18.432 -2.389 -8.430 1.00 . A A . 5 GLU CD 1 1
8 11289 1 1 5 GLU CG C 18.502 -1.986 -6.970 1.00 . A A . 5 GLU CG 1 1
8 11290 1 1 5 GLU H H 16.855 0.509 -5.229 1.00 . A A . 5 GLU H 1 1
8 11291 1 1 5 GLU HA H 16.239 -0.779 -7.804 1.00 . A A . 5 GLU HA 1 1
8 11292 1 1 5 GLU HB2 H 17.299 -1.927 -5.226 1.00 . A A . 5 GLU HB2 1 1
8 11293 1 1 5 GLU HB3 H 16.655 -2.928 -6.519 1.00 . A A . 5 GLU HB3 1 1
8 11294 1 1 5 GLU HG2 H 18.915 -0.991 -6.909 1.00 . A A . 5 GLU HG2 1 1
8 11295 1 1 5 GLU HG3 H 19.151 -2.676 -6.451 1.00 . A A . 5 GLU HG3 1 1
8 11296 1 1 5 GLU N N 16.728 0.420 -6.198 1.00 . A A . 5 GLU N 1 1
8 11297 1 1 5 GLU O O 14.479 -0.834 -5.097 1.00 . A A . 5 GLU O 1 1
8 11298 1 1 5 GLU OE1 O 17.951 -1.591 -9.260 1.00 . A A . 5 GLU OE1 1 1
8 11299 1 1 5 GLU OE2 O 18.878 -3.506 -8.760 1.00 . A A . 5 GLU OE2 1 1
8 11300 1 1 6 ILE C C 12.491 -3.206 -6.053 1.00 . A A . 6 ILE C 1 1
8 11301 1 1 6 ILE CA C 12.600 -1.891 -6.817 1.00 . A A . 6 ILE CA 1 1
8 11302 1 1 6 ILE CB C 11.710 -1.946 -8.078 1.00 . A A . 6 ILE CB 1 1
8 11303 1 1 6 ILE CD1 C 11.071 -0.646 -10.184 1.00 . A A . 6 ILE CD1 1 1
8 11304 1 1 6 ILE CG1 C 11.850 -0.648 -8.883 1.00 . A A . 6 ILE CG1 1 1
8 11305 1 1 6 ILE CG2 C 10.255 -2.181 -7.688 1.00 . A A . 6 ILE CG2 1 1
8 11306 1 1 6 ILE H H 14.316 -1.814 -8.050 1.00 . A A . 6 ILE H 1 1
8 11307 1 1 6 ILE HA H 12.241 -1.091 -6.184 1.00 . A A . 6 ILE HA 1 1
8 11308 1 1 6 ILE HB H 12.034 -2.778 -8.686 1.00 . A A . 6 ILE HB 1 1
8 11309 1 1 6 ILE HD11 H 10.019 -0.781 -9.975 1.00 . A A . 6 ILE HD11 1 1
8 11310 1 1 6 ILE HD12 H 11.420 -1.450 -10.813 1.00 . A A . 6 ILE HD12 1 1
8 11311 1 1 6 ILE HD13 H 11.219 0.296 -10.690 1.00 . A A . 6 ILE HD13 1 1
8 11312 1 1 6 ILE HG12 H 11.493 0.177 -8.287 1.00 . A A . 6 ILE HG12 1 1
8 11313 1 1 6 ILE HG13 H 12.893 -0.490 -9.121 1.00 . A A . 6 ILE HG13 1 1
8 11314 1 1 6 ILE HG21 H 9.648 -2.229 -8.579 1.00 . A A . 6 ILE HG21 1 1
8 11315 1 1 6 ILE HG22 H 9.916 -1.367 -7.065 1.00 . A A . 6 ILE HG22 1 1
8 11316 1 1 6 ILE HG23 H 10.173 -3.110 -7.145 1.00 . A A . 6 ILE HG23 1 1
8 11317 1 1 6 ILE N N 13.985 -1.610 -7.144 1.00 . A A . 6 ILE N 1 1
8 11318 1 1 6 ILE O O 12.502 -4.290 -6.643 1.00 . A A . 6 ILE O 1 1
8 11319 1 1 7 LYS C C 10.772 -4.574 -3.737 1.00 . A A . 7 LYS C 1 1
8 11320 1 1 7 LYS CA C 12.250 -4.269 -3.891 1.00 . A A . 7 LYS CA 1 1
8 11321 1 1 7 LYS CB C 12.866 -4.029 -2.512 1.00 . A A . 7 LYS CB 1 1
8 11322 1 1 7 LYS CD C 14.878 -5.527 -2.661 1.00 . A A . 7 LYS CD 1 1
8 11323 1 1 7 LYS CE C 14.296 -6.457 -1.602 1.00 . A A . 7 LYS CE 1 1
8 11324 1 1 7 LYS CG C 14.386 -4.099 -2.478 1.00 . A A . 7 LYS CG 1 1
8 11325 1 1 7 LYS H H 12.488 -2.214 -4.321 1.00 . A A . 7 LYS H 1 1
8 11326 1 1 7 LYS HA H 12.740 -5.109 -4.362 1.00 . A A . 7 LYS HA 1 1
8 11327 1 1 7 LYS HB2 H 12.567 -3.052 -2.164 1.00 . A A . 7 LYS HB2 1 1
8 11328 1 1 7 LYS HB3 H 12.481 -4.773 -1.830 1.00 . A A . 7 LYS HB3 1 1
8 11329 1 1 7 LYS HD2 H 14.578 -5.878 -3.638 1.00 . A A . 7 LYS HD2 1 1
8 11330 1 1 7 LYS HD3 H 15.957 -5.542 -2.588 1.00 . A A . 7 LYS HD3 1 1
8 11331 1 1 7 LYS HE2 H 13.219 -6.423 -1.666 1.00 . A A . 7 LYS HE2 1 1
8 11332 1 1 7 LYS HE3 H 14.633 -7.464 -1.805 1.00 . A A . 7 LYS HE3 1 1
8 11333 1 1 7 LYS HG2 H 14.781 -3.487 -3.275 1.00 . A A . 7 LYS HG2 1 1
8 11334 1 1 7 LYS HG3 H 14.734 -3.725 -1.526 1.00 . A A . 7 LYS HG3 1 1
8 11335 1 1 7 LYS HZ1 H 14.270 -6.728 0.468 1.00 . A A . 7 LYS HZ1 1 1
8 11336 1 1 7 LYS HZ2 H 14.406 -5.107 -0.004 1.00 . A A . 7 LYS HZ2 1 1
8 11337 1 1 7 LYS HZ3 H 15.746 -6.138 -0.123 1.00 . A A . 7 LYS HZ3 1 1
8 11338 1 1 7 LYS N N 12.425 -3.104 -4.737 1.00 . A A . 7 LYS N 1 1
8 11339 1 1 7 LYS NZ N 14.707 -6.080 -0.222 1.00 . A A . 7 LYS NZ 1 1
8 11340 1 1 7 LYS O O 9.981 -3.686 -3.429 1.00 . A A . 7 LYS O 1 1
8 11341 1 1 8 GLN C C 8.991 -7.065 -2.427 1.00 . A A . 8 GLN C 1 1
8 11342 1 1 8 GLN CA C 9.032 -6.233 -3.697 1.00 . A A . 8 GLN CA 1 1
8 11343 1 1 8 GLN CB C 8.422 -6.998 -4.879 1.00 . A A . 8 GLN CB 1 1
8 11344 1 1 8 GLN CD C 8.437 -9.037 -6.357 1.00 . A A . 8 GLN CD 1 1
8 11345 1 1 8 GLN CG C 9.121 -8.300 -5.219 1.00 . A A . 8 GLN CG 1 1
8 11346 1 1 8 GLN H H 11.047 -6.478 -4.294 1.00 . A A . 8 GLN H 1 1
8 11347 1 1 8 GLN HA H 8.452 -5.336 -3.530 1.00 . A A . 8 GLN HA 1 1
8 11348 1 1 8 GLN HB2 H 7.391 -7.224 -4.650 1.00 . A A . 8 GLN HB2 1 1
8 11349 1 1 8 GLN HB3 H 8.452 -6.364 -5.754 1.00 . A A . 8 GLN HB3 1 1
8 11350 1 1 8 GLN HE21 H 7.302 -10.033 -5.063 1.00 . A A . 8 GLN HE21 1 1
8 11351 1 1 8 GLN HE22 H 7.041 -10.397 -6.734 1.00 . A A . 8 GLN HE22 1 1
8 11352 1 1 8 GLN HG2 H 10.137 -8.081 -5.502 1.00 . A A . 8 GLN HG2 1 1
8 11353 1 1 8 GLN HG3 H 9.120 -8.936 -4.344 1.00 . A A . 8 GLN HG3 1 1
8 11354 1 1 8 GLN N N 10.395 -5.821 -3.959 1.00 . A A . 8 GLN N 1 1
8 11355 1 1 8 GLN NE2 N 7.499 -9.909 -6.019 1.00 . A A . 8 GLN NE2 1 1
8 11356 1 1 8 GLN O O 9.787 -7.984 -2.240 1.00 . A A . 8 GLN O 1 1
8 11357 1 1 8 GLN OE1 O 8.749 -8.830 -7.529 1.00 . A A . 8 GLN OE1 1 1
8 11358 1 1 9 GLY C C 6.631 -8.089 -0.166 1.00 . A A . 9 GLY C 1 1
8 11359 1 1 9 GLY CA C 7.962 -7.394 -0.283 1.00 . A A . 9 GLY CA 1 1
8 11360 1 1 9 GLY H H 7.472 -5.976 -1.770 1.00 . A A . 9 GLY H 1 1
8 11361 1 1 9 GLY HA2 H 8.753 -8.126 -0.202 1.00 . A A . 9 GLY HA2 1 1
8 11362 1 1 9 GLY HA3 H 8.060 -6.678 0.519 1.00 . A A . 9 GLY HA3 1 1
8 11363 1 1 9 GLY N N 8.086 -6.707 -1.547 1.00 . A A . 9 GLY N 1 1
8 11364 1 1 9 GLY O O 6.084 -8.530 -1.174 1.00 . A A . 9 GLY O 1 1
8 11365 1 1 10 GLU C C 3.695 -8.155 0.523 1.00 . A A . 10 GLU C 1 1
8 11366 1 1 10 GLU CA C 4.823 -8.803 1.337 1.00 . A A . 10 GLU CA 1 1
8 11367 1 1 10 GLU CB C 4.539 -8.704 2.845 1.00 . A A . 10 GLU CB 1 1
8 11368 1 1 10 GLU CD C 2.212 -9.715 2.861 1.00 . A A . 10 GLU CD 1 1
8 11369 1 1 10 GLU CG C 3.623 -9.790 3.399 1.00 . A A . 10 GLU CG 1 1
8 11370 1 1 10 GLU H H 6.595 -7.749 1.798 1.00 . A A . 10 GLU H 1 1
8 11371 1 1 10 GLU HA H 4.904 -9.844 1.059 1.00 . A A . 10 GLU HA 1 1
8 11372 1 1 10 GLU HB2 H 5.478 -8.759 3.375 1.00 . A A . 10 GLU HB2 1 1
8 11373 1 1 10 GLU HB3 H 4.084 -7.744 3.045 1.00 . A A . 10 GLU HB3 1 1
8 11374 1 1 10 GLU HG2 H 4.037 -10.752 3.139 1.00 . A A . 10 GLU HG2 1 1
8 11375 1 1 10 GLU HG3 H 3.588 -9.697 4.476 1.00 . A A . 10 GLU HG3 1 1
8 11376 1 1 10 GLU N N 6.103 -8.152 1.055 1.00 . A A . 10 GLU N 1 1
8 11377 1 1 10 GLU O O 3.013 -7.248 1.006 1.00 . A A . 10 GLU O 1 1
8 11378 1 1 10 GLU OE1 O 1.403 -8.943 3.409 1.00 . A A . 10 GLU OE1 1 1
8 11379 1 1 10 GLU OE2 O 1.909 -10.432 1.887 1.00 . A A . 10 GLU OE2 1 1
8 11380 1 1 11 ASN C C 2.681 -6.527 -1.689 1.00 . A A . 11 ASN C 1 1
8 11381 1 1 11 ASN CA C 2.590 -8.051 -1.677 1.00 . A A . 11 ASN CA 1 1
8 11382 1 1 11 ASN CB C 1.159 -8.510 -1.381 1.00 . A A . 11 ASN CB 1 1
8 11383 1 1 11 ASN CG C 0.951 -9.986 -1.666 1.00 . A A . 11 ASN CG 1 1
8 11384 1 1 11 ASN H H 4.098 -9.375 -1.007 1.00 . A A . 11 ASN H 1 1
8 11385 1 1 11 ASN HA H 2.870 -8.412 -2.657 1.00 . A A . 11 ASN HA 1 1
8 11386 1 1 11 ASN HB2 H 0.939 -8.329 -0.339 1.00 . A A . 11 ASN HB2 1 1
8 11387 1 1 11 ASN HB3 H 0.474 -7.944 -1.993 1.00 . A A . 11 ASN HB3 1 1
8 11388 1 1 11 ASN HD21 H 1.381 -10.453 0.225 1.00 . A A . 11 ASN HD21 1 1
8 11389 1 1 11 ASN HD22 H 1.011 -11.783 -0.825 1.00 . A A . 11 ASN HD22 1 1
8 11390 1 1 11 ASN N N 3.537 -8.622 -0.719 1.00 . A A . 11 ASN N 1 1
8 11391 1 1 11 ASN ND2 N 1.128 -10.825 -0.655 1.00 . A A . 11 ASN ND2 1 1
8 11392 1 1 11 ASN O O 1.672 -5.818 -1.590 1.00 . A A . 11 ASN O 1 1
8 11393 1 1 11 ASN OD1 O 0.622 -10.370 -2.787 1.00 . A A . 11 ASN OD1 1 1
8 11394 1 1 12 LYS C C 5.426 -4.258 -2.546 1.00 . A A . 12 LYS C 1 1
8 11395 1 1 12 LYS CA C 4.150 -4.596 -1.789 1.00 . A A . 12 LYS CA 1 1
8 11396 1 1 12 LYS CB C 4.278 -4.097 -0.346 1.00 . A A . 12 LYS CB 1 1
8 11397 1 1 12 LYS CD C 5.658 -4.007 1.758 1.00 . A A . 12 LYS CD 1 1
8 11398 1 1 12 LYS CE C 7.023 -4.294 2.362 1.00 . A A . 12 LYS CE 1 1
8 11399 1 1 12 LYS CG C 5.539 -4.584 0.358 1.00 . A A . 12 LYS CG 1 1
8 11400 1 1 12 LYS H H 4.669 -6.649 -1.896 1.00 . A A . 12 LYS H 1 1
8 11401 1 1 12 LYS HA H 3.316 -4.103 -2.264 1.00 . A A . 12 LYS HA 1 1
8 11402 1 1 12 LYS HB2 H 4.288 -3.016 -0.351 1.00 . A A . 12 LYS HB2 1 1
8 11403 1 1 12 LYS HB3 H 3.423 -4.437 0.217 1.00 . A A . 12 LYS HB3 1 1
8 11404 1 1 12 LYS HD2 H 5.514 -2.939 1.710 1.00 . A A . 12 LYS HD2 1 1
8 11405 1 1 12 LYS HD3 H 4.896 -4.448 2.386 1.00 . A A . 12 LYS HD3 1 1
8 11406 1 1 12 LYS HE2 H 7.187 -5.362 2.362 1.00 . A A . 12 LYS HE2 1 1
8 11407 1 1 12 LYS HE3 H 7.779 -3.817 1.754 1.00 . A A . 12 LYS HE3 1 1
8 11408 1 1 12 LYS HG2 H 5.507 -5.661 0.427 1.00 . A A . 12 LYS HG2 1 1
8 11409 1 1 12 LYS HG3 H 6.400 -4.283 -0.221 1.00 . A A . 12 LYS HG3 1 1
8 11410 1 1 12 LYS HZ1 H 8.137 -3.749 4.048 1.00 . A A . 12 LYS HZ1 1 1
8 11411 1 1 12 LYS HZ2 H 6.617 -4.418 4.411 1.00 . A A . 12 LYS HZ2 1 1
8 11412 1 1 12 LYS HZ3 H 6.729 -2.832 3.827 1.00 . A A . 12 LYS HZ3 1 1
8 11413 1 1 12 LYS N N 3.907 -6.030 -1.803 1.00 . A A . 12 LYS N 1 1
8 11414 1 1 12 LYS NZ N 7.135 -3.791 3.755 1.00 . A A . 12 LYS NZ 1 1
8 11415 1 1 12 LYS O O 6.254 -5.129 -2.797 1.00 . A A . 12 LYS O 1 1
8 11416 1 1 13 PHE C C 7.407 -1.414 -2.622 1.00 . A A . 13 PHE C 1 1
8 11417 1 1 13 PHE CA C 6.815 -2.510 -3.500 1.00 . A A . 13 PHE CA 1 1
8 11418 1 1 13 PHE CB C 6.559 -1.976 -4.914 1.00 . A A . 13 PHE CB 1 1
8 11419 1 1 13 PHE CD1 C 6.918 -3.870 -6.519 1.00 . A A . 13 PHE CD1 1 1
8 11420 1 1 13 PHE CD2 C 4.688 -3.115 -6.133 1.00 . A A . 13 PHE CD2 1 1
8 11421 1 1 13 PHE CE1 C 6.448 -4.818 -7.407 1.00 . A A . 13 PHE CE1 1 1
8 11422 1 1 13 PHE CE2 C 4.211 -4.060 -7.020 1.00 . A A . 13 PHE CE2 1 1
8 11423 1 1 13 PHE CG C 6.045 -3.009 -5.874 1.00 . A A . 13 PHE CG 1 1
8 11424 1 1 13 PHE CZ C 5.093 -4.915 -7.658 1.00 . A A . 13 PHE CZ 1 1
8 11425 1 1 13 PHE H H 4.857 -2.351 -2.720 1.00 . A A . 13 PHE H 1 1
8 11426 1 1 13 PHE HA H 7.508 -3.336 -3.550 1.00 . A A . 13 PHE HA 1 1
8 11427 1 1 13 PHE HB2 H 5.830 -1.181 -4.864 1.00 . A A . 13 PHE HB2 1 1
8 11428 1 1 13 PHE HB3 H 7.483 -1.583 -5.314 1.00 . A A . 13 PHE HB3 1 1
8 11429 1 1 13 PHE HD1 H 7.977 -3.796 -6.324 1.00 . A A . 13 PHE HD1 1 1
8 11430 1 1 13 PHE HD2 H 4.000 -2.449 -5.635 1.00 . A A . 13 PHE HD2 1 1
8 11431 1 1 13 PHE HE1 H 7.139 -5.484 -7.904 1.00 . A A . 13 PHE HE1 1 1
8 11432 1 1 13 PHE HE2 H 3.152 -4.135 -7.213 1.00 . A A . 13 PHE HE2 1 1
8 11433 1 1 13 PHE HZ H 4.724 -5.655 -8.354 1.00 . A A . 13 PHE HZ 1 1
8 11434 1 1 13 PHE N N 5.585 -2.992 -2.891 1.00 . A A . 13 PHE N 1 1
8 11435 1 1 13 PHE O O 6.685 -0.533 -2.156 1.00 . A A . 13 PHE O 1 1
8 11436 1 1 14 TYR C C 10.808 -0.291 -1.944 1.00 . A A . 14 TYR C 1 1
8 11437 1 1 14 TYR CA C 9.359 -0.501 -1.517 1.00 . A A . 14 TYR CA 1 1
8 11438 1 1 14 TYR CB C 9.277 -0.928 -0.036 1.00 . A A . 14 TYR CB 1 1
8 11439 1 1 14 TYR CD1 C 9.706 -3.418 -0.248 1.00 . A A . 14 TYR CD1 1 1
8 11440 1 1 14 TYR CD2 C 11.124 -2.152 1.192 1.00 . A A . 14 TYR CD2 1 1
8 11441 1 1 14 TYR CE1 C 10.411 -4.565 0.060 1.00 . A A . 14 TYR CE1 1 1
8 11442 1 1 14 TYR CE2 C 11.833 -3.297 1.504 1.00 . A A . 14 TYR CE2 1 1
8 11443 1 1 14 TYR CG C 10.050 -2.190 0.308 1.00 . A A . 14 TYR CG 1 1
8 11444 1 1 14 TYR CZ C 11.473 -4.499 0.933 1.00 . A A . 14 TYR CZ 1 1
8 11445 1 1 14 TYR H H 9.240 -2.198 -2.779 1.00 . A A . 14 TYR H 1 1
8 11446 1 1 14 TYR HA H 8.833 0.435 -1.635 1.00 . A A . 14 TYR HA 1 1
8 11447 1 1 14 TYR HB2 H 9.664 -0.130 0.579 1.00 . A A . 14 TYR HB2 1 1
8 11448 1 1 14 TYR HB3 H 8.240 -1.096 0.218 1.00 . A A . 14 TYR HB3 1 1
8 11449 1 1 14 TYR HD1 H 8.874 -3.468 -0.937 1.00 . A A . 14 TYR HD1 1 1
8 11450 1 1 14 TYR HD2 H 11.402 -1.211 1.644 1.00 . A A . 14 TYR HD2 1 1
8 11451 1 1 14 TYR HE1 H 10.126 -5.507 -0.383 1.00 . A A . 14 TYR HE1 1 1
8 11452 1 1 14 TYR HE2 H 12.665 -3.246 2.190 1.00 . A A . 14 TYR HE2 1 1
8 11453 1 1 14 TYR HH H 12.268 -5.721 2.195 1.00 . A A . 14 TYR HH 1 1
8 11454 1 1 14 TYR N N 8.704 -1.478 -2.373 1.00 . A A . 14 TYR N 1 1
8 11455 1 1 14 TYR O O 11.503 -1.229 -2.335 1.00 . A A . 14 TYR O 1 1
8 11456 1 1 14 TYR OH O 12.185 -5.639 1.232 1.00 . A A . 14 TYR OH 1 1
8 11457 1 1 15 ILE C C 13.174 2.108 -1.007 1.00 . A A . 15 ILE C 1 1
8 11458 1 1 15 ILE CA C 12.614 1.319 -2.183 1.00 . A A . 15 ILE CA 1 1
8 11459 1 1 15 ILE CB C 12.730 2.167 -3.474 1.00 . A A . 15 ILE CB 1 1
8 11460 1 1 15 ILE CD1 C 12.198 2.177 -5.972 1.00 . A A . 15 ILE CD1 1 1
8 11461 1 1 15 ILE CG1 C 12.129 1.412 -4.666 1.00 . A A . 15 ILE CG1 1 1
8 11462 1 1 15 ILE CG2 C 14.185 2.531 -3.749 1.00 . A A . 15 ILE CG2 1 1
8 11463 1 1 15 ILE H H 10.600 1.666 -1.675 1.00 . A A . 15 ILE H 1 1
8 11464 1 1 15 ILE HA H 13.187 0.412 -2.309 1.00 . A A . 15 ILE HA 1 1
8 11465 1 1 15 ILE HB H 12.177 3.082 -3.324 1.00 . A A . 15 ILE HB 1 1
8 11466 1 1 15 ILE HD11 H 11.761 1.582 -6.760 1.00 . A A . 15 ILE HD11 1 1
8 11467 1 1 15 ILE HD12 H 13.229 2.390 -6.212 1.00 . A A . 15 ILE HD12 1 1
8 11468 1 1 15 ILE HD13 H 11.651 3.103 -5.873 1.00 . A A . 15 ILE HD13 1 1
8 11469 1 1 15 ILE HG12 H 12.661 0.482 -4.801 1.00 . A A . 15 ILE HG12 1 1
8 11470 1 1 15 ILE HG13 H 11.090 1.199 -4.460 1.00 . A A . 15 ILE HG13 1 1
8 11471 1 1 15 ILE HG21 H 14.585 3.075 -2.907 1.00 . A A . 15 ILE HG21 1 1
8 11472 1 1 15 ILE HG22 H 14.238 3.149 -4.635 1.00 . A A . 15 ILE HG22 1 1
8 11473 1 1 15 ILE HG23 H 14.759 1.631 -3.904 1.00 . A A . 15 ILE HG23 1 1
8 11474 1 1 15 ILE N N 11.237 0.956 -1.901 1.00 . A A . 15 ILE N 1 1
8 11475 1 1 15 ILE O O 12.589 3.109 -0.583 1.00 . A A . 15 ILE O 1 1
8 11476 1 1 16 GLY C C 16.176 1.666 1.093 1.00 . A A . 16 GLY C 1 1
8 11477 1 1 16 GLY CA C 14.884 2.318 0.665 1.00 . A A . 16 GLY CA 1 1
8 11478 1 1 16 GLY H H 14.704 0.836 -0.827 1.00 . A A . 16 GLY H 1 1
8 11479 1 1 16 GLY HA2 H 15.083 3.344 0.392 1.00 . A A . 16 GLY HA2 1 1
8 11480 1 1 16 GLY HA3 H 14.193 2.301 1.493 1.00 . A A . 16 GLY HA3 1 1
8 11481 1 1 16 GLY N N 14.284 1.644 -0.462 1.00 . A A . 16 GLY N 1 1
8 11482 1 1 16 GLY O O 16.614 0.688 0.488 1.00 . A A . 16 GLY O 1 1
8 11483 1 1 17 ASP C C 17.770 0.466 3.537 1.00 . A A . 17 ASP C 1 1
8 11484 1 1 17 ASP CA C 18.039 1.681 2.659 1.00 . A A . 17 ASP CA 1 1
8 11485 1 1 17 ASP CB C 18.760 2.763 3.467 1.00 . A A . 17 ASP CB 1 1
8 11486 1 1 17 ASP CG C 20.122 2.324 3.964 1.00 . A A . 17 ASP CG 1 1
8 11487 1 1 17 ASP H H 16.373 2.986 2.577 1.00 . A A . 17 ASP H 1 1
8 11488 1 1 17 ASP HA H 18.657 1.385 1.825 1.00 . A A . 17 ASP HA 1 1
8 11489 1 1 17 ASP HB2 H 18.893 3.636 2.845 1.00 . A A . 17 ASP HB2 1 1
8 11490 1 1 17 ASP HB3 H 18.153 3.027 4.321 1.00 . A A . 17 ASP HB3 1 1
8 11491 1 1 17 ASP N N 16.783 2.209 2.138 1.00 . A A . 17 ASP N 1 1
8 11492 1 1 17 ASP O O 18.606 -0.426 3.684 1.00 . A A . 17 ASP O 1 1
8 11493 1 1 17 ASP OD1 O 21.087 2.388 3.176 1.00 . A A . 17 ASP OD1 1 1
8 11494 1 1 17 ASP OD2 O 20.242 1.957 5.152 1.00 . A A . 17 ASP OD2 1 1
8 11495 1 1 18 ASP C C 14.643 -0.756 4.932 1.00 . A A . 18 ASP C 1 1
8 11496 1 1 18 ASP CA C 16.158 -0.627 4.991 1.00 . A A . 18 ASP CA 1 1
8 11497 1 1 18 ASP CB C 16.616 -0.306 6.420 1.00 . A A . 18 ASP CB 1 1
8 11498 1 1 18 ASP CG C 16.324 -1.422 7.399 1.00 . A A . 18 ASP CG 1 1
8 11499 1 1 18 ASP H H 15.936 1.151 3.889 1.00 . A A . 18 ASP H 1 1
8 11500 1 1 18 ASP HA H 16.613 -1.550 4.663 1.00 . A A . 18 ASP HA 1 1
8 11501 1 1 18 ASP HB2 H 17.682 -0.129 6.416 1.00 . A A . 18 ASP HB2 1 1
8 11502 1 1 18 ASP HB3 H 16.112 0.588 6.760 1.00 . A A . 18 ASP HB3 1 1
8 11503 1 1 18 ASP N N 16.572 0.436 4.095 1.00 . A A . 18 ASP N 1 1
8 11504 1 1 18 ASP O O 13.979 0.100 4.353 1.00 . A A . 18 ASP O 1 1
8 11505 1 1 18 ASP OD1 O 17.137 -2.363 7.493 1.00 . A A . 18 ASP OD1 1 1
8 11506 1 1 18 ASP OD2 O 15.279 -1.363 8.076 1.00 . A A . 18 ASP OD2 1 1
8 11507 1 1 19 GLU C C 12.040 -0.859 6.420 1.00 . A A . 19 GLU C 1 1
8 11508 1 1 19 GLU CA C 12.653 -1.990 5.592 1.00 . A A . 19 GLU CA 1 1
8 11509 1 1 19 GLU CB C 12.326 -3.347 6.219 1.00 . A A . 19 GLU CB 1 1
8 11510 1 1 19 GLU CD C 10.179 -3.829 4.971 1.00 . A A . 19 GLU CD 1 1
8 11511 1 1 19 GLU CG C 10.840 -3.642 6.318 1.00 . A A . 19 GLU CG 1 1
8 11512 1 1 19 GLU H H 14.680 -2.501 5.904 1.00 . A A . 19 GLU H 1 1
8 11513 1 1 19 GLU HA H 12.252 -1.952 4.589 1.00 . A A . 19 GLU HA 1 1
8 11514 1 1 19 GLU HB2 H 12.783 -4.123 5.623 1.00 . A A . 19 GLU HB2 1 1
8 11515 1 1 19 GLU HB3 H 12.744 -3.378 7.214 1.00 . A A . 19 GLU HB3 1 1
8 11516 1 1 19 GLU HG2 H 10.703 -4.543 6.894 1.00 . A A . 19 GLU HG2 1 1
8 11517 1 1 19 GLU HG3 H 10.359 -2.817 6.823 1.00 . A A . 19 GLU HG3 1 1
8 11518 1 1 19 GLU N N 14.098 -1.817 5.513 1.00 . A A . 19 GLU N 1 1
8 11519 1 1 19 GLU O O 10.982 -0.323 6.090 1.00 . A A . 19 GLU O 1 1
8 11520 1 1 19 GLU OE1 O 10.337 -4.911 4.370 1.00 . A A . 19 GLU OE1 1 1
8 11521 1 1 19 GLU OE2 O 9.478 -2.904 4.515 1.00 . A A . 19 GLU OE2 1 1
8 11522 1 1 20 ASN C C 12.606 1.941 7.684 1.00 . A A . 20 ASN C 1 1
8 11523 1 1 20 ASN CA C 12.294 0.607 8.351 1.00 . A A . 20 ASN CA 1 1
8 11524 1 1 20 ASN CB C 12.993 0.525 9.710 1.00 . A A . 20 ASN CB 1 1
8 11525 1 1 20 ASN CG C 12.514 1.579 10.695 1.00 . A A . 20 ASN CG 1 1
8 11526 1 1 20 ASN H H 13.568 -0.966 7.711 1.00 . A A . 20 ASN H 1 1
8 11527 1 1 20 ASN HA H 11.227 0.522 8.489 1.00 . A A . 20 ASN HA 1 1
8 11528 1 1 20 ASN HB2 H 12.811 -0.448 10.141 1.00 . A A . 20 ASN HB2 1 1
8 11529 1 1 20 ASN HB3 H 14.057 0.651 9.564 1.00 . A A . 20 ASN HB3 1 1
8 11530 1 1 20 ASN HD21 H 14.324 1.661 11.514 1.00 . A A . 20 ASN HD21 1 1
8 11531 1 1 20 ASN HD22 H 13.129 2.714 12.203 1.00 . A A . 20 ASN HD22 1 1
8 11532 1 1 20 ASN N N 12.731 -0.489 7.491 1.00 . A A . 20 ASN N 1 1
8 11533 1 1 20 ASN ND2 N 13.410 2.029 11.557 1.00 . A A . 20 ASN ND2 1 1
8 11534 1 1 20 ASN O O 11.853 2.907 7.797 1.00 . A A . 20 ASN O 1 1
8 11535 1 1 20 ASN OD1 O 11.349 1.978 10.686 1.00 . A A . 20 ASN OD1 1 1
8 11536 1 1 21 ASN C C 13.629 3.173 4.828 1.00 . A A . 21 ASN C 1 1
8 11537 1 1 21 ASN CA C 14.160 3.166 6.257 1.00 . A A . 21 ASN CA 1 1
8 11538 1 1 21 ASN CB C 15.694 3.241 6.257 1.00 . A A . 21 ASN CB 1 1
8 11539 1 1 21 ASN CG C 16.265 3.604 7.618 1.00 . A A . 21 ASN CG 1 1
8 11540 1 1 21 ASN H H 14.242 1.147 6.879 1.00 . A A . 21 ASN H 1 1
8 11541 1 1 21 ASN HA H 13.764 4.022 6.782 1.00 . A A . 21 ASN HA 1 1
8 11542 1 1 21 ASN HB2 H 16.095 2.280 5.963 1.00 . A A . 21 ASN HB2 1 1
8 11543 1 1 21 ASN HB3 H 16.009 3.989 5.546 1.00 . A A . 21 ASN HB3 1 1
8 11544 1 1 21 ASN HD21 H 17.890 4.383 6.771 1.00 . A A . 21 ASN HD21 1 1
8 11545 1 1 21 ASN HD22 H 17.831 4.457 8.502 1.00 . A A . 21 ASN HD22 1 1
8 11546 1 1 21 ASN N N 13.712 1.965 6.956 1.00 . A A . 21 ASN N 1 1
8 11547 1 1 21 ASN ND2 N 17.445 4.206 7.629 1.00 . A A . 21 ASN ND2 1 1
8 11548 1 1 21 ASN O O 14.334 3.548 3.885 1.00 . A A . 21 ASN O 1 1
8 11549 1 1 21 ASN OD1 O 15.664 3.323 8.655 1.00 . A A . 21 ASN OD1 1 1
8 11550 1 1 22 ALA C C 11.417 4.178 2.960 1.00 . A A . 22 ALA C 1 1
8 11551 1 1 22 ALA CA C 11.710 2.748 3.390 1.00 . A A . 22 ALA CA 1 1
8 11552 1 1 22 ALA CB C 10.426 1.932 3.457 1.00 . A A . 22 ALA CB 1 1
8 11553 1 1 22 ALA H H 11.903 2.404 5.466 1.00 . A A . 22 ALA H 1 1
8 11554 1 1 22 ALA HA H 12.366 2.291 2.665 1.00 . A A . 22 ALA HA 1 1
8 11555 1 1 22 ALA HB1 H 9.746 2.390 4.161 1.00 . A A . 22 ALA HB1 1 1
8 11556 1 1 22 ALA HB2 H 10.654 0.927 3.781 1.00 . A A . 22 ALA HB2 1 1
8 11557 1 1 22 ALA HB3 H 9.966 1.900 2.481 1.00 . A A . 22 ALA HB3 1 1
8 11558 1 1 22 ALA N N 12.384 2.738 4.679 1.00 . A A . 22 ALA N 1 1
8 11559 1 1 22 ALA O O 10.605 4.870 3.575 1.00 . A A . 22 ALA O 1 1
8 11560 1 1 23 LEU C C 10.767 6.125 0.510 1.00 . A A . 23 LEU C 1 1
8 11561 1 1 23 LEU CA C 11.962 5.991 1.441 1.00 . A A . 23 LEU CA 1 1
8 11562 1 1 23 LEU CB C 13.243 6.429 0.728 1.00 . A A . 23 LEU CB 1 1
8 11563 1 1 23 LEU CD1 C 15.729 6.746 0.751 1.00 . A A . 23 LEU CD1 1 1
8 11564 1 1 23 LEU CD2 C 14.397 7.203 2.822 1.00 . A A . 23 LEU CD2 1 1
8 11565 1 1 23 LEU CG C 14.517 6.337 1.573 1.00 . A A . 23 LEU CG 1 1
8 11566 1 1 23 LEU H H 12.690 4.004 1.436 1.00 . A A . 23 LEU H 1 1
8 11567 1 1 23 LEU HA H 11.805 6.622 2.302 1.00 . A A . 23 LEU HA 1 1
8 11568 1 1 23 LEU HB2 H 13.373 5.814 -0.151 1.00 . A A . 23 LEU HB2 1 1
8 11569 1 1 23 LEU HB3 H 13.121 7.456 0.414 1.00 . A A . 23 LEU HB3 1 1
8 11570 1 1 23 LEU HD11 H 15.603 7.761 0.404 1.00 . A A . 23 LEU HD11 1 1
8 11571 1 1 23 LEU HD12 H 15.827 6.085 -0.097 1.00 . A A . 23 LEU HD12 1 1
8 11572 1 1 23 LEU HD13 H 16.616 6.683 1.363 1.00 . A A . 23 LEU HD13 1 1
8 11573 1 1 23 LEU HD21 H 15.293 7.102 3.417 1.00 . A A . 23 LEU HD21 1 1
8 11574 1 1 23 LEU HD22 H 13.543 6.883 3.401 1.00 . A A . 23 LEU HD22 1 1
8 11575 1 1 23 LEU HD23 H 14.271 8.237 2.535 1.00 . A A . 23 LEU HD23 1 1
8 11576 1 1 23 LEU HG H 14.659 5.313 1.887 1.00 . A A . 23 LEU HG 1 1
8 11577 1 1 23 LEU N N 12.092 4.619 1.911 1.00 . A A . 23 LEU N 1 1
8 11578 1 1 23 LEU O O 10.123 7.171 0.453 1.00 . A A . 23 LEU O 1 1
8 11579 1 1 24 ALA C C 8.655 3.661 -1.031 1.00 . A A . 24 ALA C 1 1
8 11580 1 1 24 ALA CA C 9.330 5.023 -1.105 1.00 . A A . 24 ALA CA 1 1
8 11581 1 1 24 ALA CB C 9.747 5.342 -2.536 1.00 . A A . 24 ALA CB 1 1
8 11582 1 1 24 ALA H H 11.061 4.268 -0.160 1.00 . A A . 24 ALA H 1 1
8 11583 1 1 24 ALA HA H 8.632 5.780 -0.779 1.00 . A A . 24 ALA HA 1 1
8 11584 1 1 24 ALA HB1 H 10.253 6.295 -2.559 1.00 . A A . 24 ALA HB1 1 1
8 11585 1 1 24 ALA HB2 H 8.871 5.383 -3.165 1.00 . A A . 24 ALA HB2 1 1
8 11586 1 1 24 ALA HB3 H 10.414 4.572 -2.897 1.00 . A A . 24 ALA HB3 1 1
8 11587 1 1 24 ALA N N 10.480 5.058 -0.220 1.00 . A A . 24 ALA N 1 1
8 11588 1 1 24 ALA O O 9.171 2.679 -1.550 1.00 . A A . 24 ALA O 1 1
8 11589 1 1 25 GLU C C 5.378 2.452 -0.717 1.00 . A A . 25 GLU C 1 1
8 11590 1 1 25 GLU CA C 6.802 2.353 -0.177 1.00 . A A . 25 GLU CA 1 1
8 11591 1 1 25 GLU CB C 6.800 1.986 1.315 1.00 . A A . 25 GLU CB 1 1
8 11592 1 1 25 GLU CD C 4.725 1.128 2.473 1.00 . A A . 25 GLU CD 1 1
8 11593 1 1 25 GLU CG C 5.956 0.770 1.662 1.00 . A A . 25 GLU CG 1 1
8 11594 1 1 25 GLU H H 7.147 4.430 0.021 1.00 . A A . 25 GLU H 1 1
8 11595 1 1 25 GLU HA H 7.327 1.587 -0.726 1.00 . A A . 25 GLU HA 1 1
8 11596 1 1 25 GLU HB2 H 7.816 1.787 1.622 1.00 . A A . 25 GLU HB2 1 1
8 11597 1 1 25 GLU HB3 H 6.425 2.829 1.878 1.00 . A A . 25 GLU HB3 1 1
8 11598 1 1 25 GLU HG2 H 5.640 0.294 0.747 1.00 . A A . 25 GLU HG2 1 1
8 11599 1 1 25 GLU HG3 H 6.558 0.082 2.236 1.00 . A A . 25 GLU HG3 1 1
8 11600 1 1 25 GLU N N 7.518 3.606 -0.364 1.00 . A A . 25 GLU N 1 1
8 11601 1 1 25 GLU O O 4.785 3.531 -0.733 1.00 . A A . 25 GLU O 1 1
8 11602 1 1 25 GLU OE1 O 3.866 1.873 1.961 1.00 . A A . 25 GLU OE1 1 1
8 11603 1 1 25 GLU OE2 O 4.618 0.672 3.632 1.00 . A A . 25 GLU OE2 1 1
8 11604 1 1 26 ILE C C 2.960 -0.197 -1.409 1.00 . A A . 26 ILE C 1 1
8 11605 1 1 26 ILE CA C 3.466 1.233 -1.608 1.00 . A A . 26 ILE CA 1 1
8 11606 1 1 26 ILE CB C 3.262 1.685 -3.079 1.00 . A A . 26 ILE CB 1 1
8 11607 1 1 26 ILE CD1 C 1.504 2.025 -4.896 1.00 . A A . 26 ILE CD1 1 1
8 11608 1 1 26 ILE CG1 C 1.796 1.521 -3.498 1.00 . A A . 26 ILE CG1 1 1
8 11609 1 1 26 ILE CG2 C 4.184 0.925 -4.028 1.00 . A A . 26 ILE CG2 1 1
8 11610 1 1 26 ILE H H 5.435 0.540 -1.290 1.00 . A A . 26 ILE H 1 1
8 11611 1 1 26 ILE HA H 2.891 1.892 -0.971 1.00 . A A . 26 ILE HA 1 1
8 11612 1 1 26 ILE HB H 3.523 2.731 -3.138 1.00 . A A . 26 ILE HB 1 1
8 11613 1 1 26 ILE HD11 H 0.452 1.909 -5.109 1.00 . A A . 26 ILE HD11 1 1
8 11614 1 1 26 ILE HD12 H 2.081 1.455 -5.611 1.00 . A A . 26 ILE HD12 1 1
8 11615 1 1 26 ILE HD13 H 1.774 3.067 -4.964 1.00 . A A . 26 ILE HD13 1 1
8 11616 1 1 26 ILE HG12 H 1.532 0.475 -3.461 1.00 . A A . 26 ILE HG12 1 1
8 11617 1 1 26 ILE HG13 H 1.169 2.069 -2.808 1.00 . A A . 26 ILE HG13 1 1
8 11618 1 1 26 ILE HG21 H 3.985 -0.134 -3.956 1.00 . A A . 26 ILE HG21 1 1
8 11619 1 1 26 ILE HG22 H 5.214 1.115 -3.760 1.00 . A A . 26 ILE HG22 1 1
8 11620 1 1 26 ILE HG23 H 4.010 1.258 -5.041 1.00 . A A . 26 ILE HG23 1 1
8 11621 1 1 26 ILE N N 4.857 1.331 -1.198 1.00 . A A . 26 ILE N 1 1
8 11622 1 1 26 ILE O O 3.483 -1.150 -1.998 1.00 . A A . 26 ILE O 1 1
8 11623 1 1 27 THR C C 0.038 -1.832 -0.891 1.00 . A A . 27 THR C 1 1
8 11624 1 1 27 THR CA C 1.413 -1.666 -0.259 1.00 . A A . 27 THR CA 1 1
8 11625 1 1 27 THR CB C 1.304 -1.906 1.261 1.00 . A A . 27 THR CB 1 1
8 11626 1 1 27 THR CG2 C 2.680 -2.018 1.892 1.00 . A A . 27 THR CG2 1 1
8 11627 1 1 27 THR H H 1.592 0.435 -0.094 1.00 . A A . 27 THR H 1 1
8 11628 1 1 27 THR HA H 2.080 -2.408 -0.673 1.00 . A A . 27 THR HA 1 1
8 11629 1 1 27 THR HB H 0.774 -2.833 1.422 1.00 . A A . 27 THR HB 1 1
8 11630 1 1 27 THR HG1 H 0.014 -1.202 2.588 1.00 . A A . 27 THR HG1 1 1
8 11631 1 1 27 THR HG21 H 2.577 -2.129 2.960 1.00 . A A . 27 THR HG21 1 1
8 11632 1 1 27 THR HG22 H 3.247 -1.124 1.677 1.00 . A A . 27 THR HG22 1 1
8 11633 1 1 27 THR HG23 H 3.193 -2.877 1.486 1.00 . A A . 27 THR HG23 1 1
8 11634 1 1 27 THR N N 1.966 -0.354 -0.548 1.00 . A A . 27 THR N 1 1
8 11635 1 1 27 THR O O -0.772 -0.902 -0.887 1.00 . A A . 27 THR O 1 1
8 11636 1 1 27 THR OG1 O 0.579 -0.837 1.889 1.00 . A A . 27 THR OG1 1 1
8 11637 1 1 28 TYR C C -2.058 -4.622 -1.493 1.00 . A A . 28 TYR C 1 1
8 11638 1 1 28 TYR CA C -1.535 -3.291 -2.011 1.00 . A A . 28 TYR CA 1 1
8 11639 1 1 28 TYR CB C -1.484 -3.291 -3.548 1.00 . A A . 28 TYR CB 1 1
8 11640 1 1 28 TYR CD1 C -1.256 -5.635 -4.477 1.00 . A A . 28 TYR CD1 1 1
8 11641 1 1 28 TYR CD2 C 0.684 -4.249 -4.434 1.00 . A A . 28 TYR CD2 1 1
8 11642 1 1 28 TYR CE1 C -0.520 -6.658 -5.044 1.00 . A A . 28 TYR CE1 1 1
8 11643 1 1 28 TYR CE2 C 1.427 -5.268 -5.006 1.00 . A A . 28 TYR CE2 1 1
8 11644 1 1 28 TYR CG C -0.668 -4.415 -4.159 1.00 . A A . 28 TYR CG 1 1
8 11645 1 1 28 TYR CZ C 0.819 -6.471 -5.310 1.00 . A A . 28 TYR CZ 1 1
8 11646 1 1 28 TYR H H 0.462 -3.714 -1.442 1.00 . A A . 28 TYR H 1 1
8 11647 1 1 28 TYR HA H -2.207 -2.509 -1.684 1.00 . A A . 28 TYR HA 1 1
8 11648 1 1 28 TYR HB2 H -2.490 -3.373 -3.932 1.00 . A A . 28 TYR HB2 1 1
8 11649 1 1 28 TYR HB3 H -1.058 -2.354 -3.883 1.00 . A A . 28 TYR HB3 1 1
8 11650 1 1 28 TYR HD1 H -2.305 -5.781 -4.267 1.00 . A A . 28 TYR HD1 1 1
8 11651 1 1 28 TYR HD2 H 1.156 -3.307 -4.193 1.00 . A A . 28 TYR HD2 1 1
8 11652 1 1 28 TYR HE1 H -0.998 -7.598 -5.280 1.00 . A A . 28 TYR HE1 1 1
8 11653 1 1 28 TYR HE2 H 2.477 -5.119 -5.211 1.00 . A A . 28 TYR HE2 1 1
8 11654 1 1 28 TYR HH H 1.014 -7.927 -6.556 1.00 . A A . 28 TYR HH 1 1
8 11655 1 1 28 TYR N N -0.229 -3.011 -1.438 1.00 . A A . 28 TYR N 1 1
8 11656 1 1 28 TYR O O -1.307 -5.411 -0.915 1.00 . A A . 28 TYR O 1 1
8 11657 1 1 28 TYR OH O 1.550 -7.489 -5.884 1.00 . A A . 28 TYR OH 1 1
8 11658 1 1 29 ARG C C -4.984 -6.576 -2.250 1.00 . A A . 29 ARG C 1 1
8 11659 1 1 29 ARG CA C -3.941 -6.115 -1.248 1.00 . A A . 29 ARG CA 1 1
8 11660 1 1 29 ARG CB C -4.587 -5.949 0.128 1.00 . A A . 29 ARG CB 1 1
8 11661 1 1 29 ARG CD C -3.559 -7.502 1.816 1.00 . A A . 29 ARG CD 1 1
8 11662 1 1 29 ARG CG C -4.743 -7.252 0.890 1.00 . A A . 29 ARG CG 1 1
8 11663 1 1 29 ARG CZ C -1.096 -7.570 1.657 1.00 . A A . 29 ARG CZ 1 1
8 11664 1 1 29 ARG H H -3.903 -4.181 -2.114 1.00 . A A . 29 ARG H 1 1
8 11665 1 1 29 ARG HA H -3.161 -6.858 -1.187 1.00 . A A . 29 ARG HA 1 1
8 11666 1 1 29 ARG HB2 H -3.976 -5.290 0.715 1.00 . A A . 29 ARG HB2 1 1
8 11667 1 1 29 ARG HB3 H -5.564 -5.508 0.004 1.00 . A A . 29 ARG HB3 1 1
8 11668 1 1 29 ARG HD2 H -3.697 -6.920 2.716 1.00 . A A . 29 ARG HD2 1 1
8 11669 1 1 29 ARG HD3 H -3.540 -8.552 2.072 1.00 . A A . 29 ARG HD3 1 1
8 11670 1 1 29 ARG HE H -2.292 -6.508 0.457 1.00 . A A . 29 ARG HE 1 1
8 11671 1 1 29 ARG HG2 H -5.645 -7.206 1.483 1.00 . A A . 29 ARG HG2 1 1
8 11672 1 1 29 ARG HG3 H -4.813 -8.064 0.182 1.00 . A A . 29 ARG HG3 1 1
8 11673 1 1 29 ARG HH11 H -1.880 -8.815 3.059 1.00 . A A . 29 ARG HH11 1 1
8 11674 1 1 29 ARG HH12 H -0.134 -8.785 2.971 1.00 . A A . 29 ARG HH12 1 1
8 11675 1 1 29 ARG HH21 H -0.011 -6.449 0.362 1.00 . A A . 29 ARG HH21 1 1
8 11676 1 1 29 ARG HH22 H 0.918 -7.454 1.437 1.00 . A A . 29 ARG HH22 1 1
8 11677 1 1 29 ARG N N -3.342 -4.864 -1.680 1.00 . A A . 29 ARG N 1 1
8 11678 1 1 29 ARG NE N -2.275 -7.138 1.213 1.00 . A A . 29 ARG NE 1 1
8 11679 1 1 29 ARG NH1 N -1.035 -8.457 2.639 1.00 . A A . 29 ARG NH1 1 1
8 11680 1 1 29 ARG NH2 N 0.025 -7.119 1.111 1.00 . A A . 29 ARG NH2 1 1
8 11681 1 1 29 ARG O O -5.577 -5.762 -2.959 1.00 . A A . 29 ARG O 1 1
8 11682 1 1 30 PHE C C -7.551 -8.486 -2.454 1.00 . A A . 30 PHE C 1 1
8 11683 1 1 30 PHE CA C -6.213 -8.449 -3.177 1.00 . A A . 30 PHE CA 1 1
8 11684 1 1 30 PHE CB C -5.814 -9.858 -3.628 1.00 . A A . 30 PHE CB 1 1
8 11685 1 1 30 PHE CD1 C -3.323 -9.984 -3.939 1.00 . A A . 30 PHE CD1 1 1
8 11686 1 1 30 PHE CD2 C -4.702 -9.856 -5.880 1.00 . A A . 30 PHE CD2 1 1
8 11687 1 1 30 PHE CE1 C -2.197 -10.025 -4.740 1.00 . A A . 30 PHE CE1 1 1
8 11688 1 1 30 PHE CE2 C -3.579 -9.897 -6.685 1.00 . A A . 30 PHE CE2 1 1
8 11689 1 1 30 PHE CG C -4.588 -9.900 -4.498 1.00 . A A . 30 PHE CG 1 1
8 11690 1 1 30 PHE CZ C -2.325 -9.980 -6.115 1.00 . A A . 30 PHE CZ 1 1
8 11691 1 1 30 PHE H H -4.689 -8.471 -1.710 1.00 . A A . 30 PHE H 1 1
8 11692 1 1 30 PHE HA H -6.301 -7.811 -4.043 1.00 . A A . 30 PHE HA 1 1
8 11693 1 1 30 PHE HB2 H -5.618 -10.462 -2.756 1.00 . A A . 30 PHE HB2 1 1
8 11694 1 1 30 PHE HB3 H -6.632 -10.295 -4.184 1.00 . A A . 30 PHE HB3 1 1
8 11695 1 1 30 PHE HD1 H -3.219 -10.019 -2.865 1.00 . A A . 30 PHE HD1 1 1
8 11696 1 1 30 PHE HD2 H -5.682 -9.792 -6.329 1.00 . A A . 30 PHE HD2 1 1
8 11697 1 1 30 PHE HE1 H -1.216 -10.089 -4.290 1.00 . A A . 30 PHE HE1 1 1
8 11698 1 1 30 PHE HE2 H -3.682 -9.861 -7.759 1.00 . A A . 30 PHE HE2 1 1
8 11699 1 1 30 PHE HZ H -1.446 -10.011 -6.741 1.00 . A A . 30 PHE HZ 1 1
8 11700 1 1 30 PHE N N -5.205 -7.877 -2.300 1.00 . A A . 30 PHE N 1 1
8 11701 1 1 30 PHE O O -7.794 -9.358 -1.622 1.00 . A A . 30 PHE O 1 1
8 11702 1 1 31 VAL C C -10.709 -8.389 -2.530 1.00 . A A . 31 VAL C 1 1
8 11703 1 1 31 VAL CA C -9.668 -7.385 -2.045 1.00 . A A . 31 VAL CA 1 1
8 11704 1 1 31 VAL CB C -10.236 -5.950 -2.134 1.00 . A A . 31 VAL CB 1 1
8 11705 1 1 31 VAL CG1 C -9.348 -4.985 -1.366 1.00 . A A . 31 VAL CG1 1 1
8 11706 1 1 31 VAL CG2 C -10.382 -5.498 -3.580 1.00 . A A . 31 VAL CG2 1 1
8 11707 1 1 31 VAL H H -8.186 -6.892 -3.478 1.00 . A A . 31 VAL H 1 1
8 11708 1 1 31 VAL HA H -9.466 -7.591 -1.004 1.00 . A A . 31 VAL HA 1 1
8 11709 1 1 31 VAL HB H -11.214 -5.942 -1.674 1.00 . A A . 31 VAL HB 1 1
8 11710 1 1 31 VAL HG11 H -9.761 -3.990 -1.426 1.00 . A A . 31 VAL HG11 1 1
8 11711 1 1 31 VAL HG12 H -8.357 -4.990 -1.795 1.00 . A A . 31 VAL HG12 1 1
8 11712 1 1 31 VAL HG13 H -9.294 -5.290 -0.331 1.00 . A A . 31 VAL HG13 1 1
8 11713 1 1 31 VAL HG21 H -10.754 -4.485 -3.605 1.00 . A A . 31 VAL HG21 1 1
8 11714 1 1 31 VAL HG22 H -11.076 -6.149 -4.092 1.00 . A A . 31 VAL HG22 1 1
8 11715 1 1 31 VAL HG23 H -9.421 -5.541 -4.070 1.00 . A A . 31 VAL HG23 1 1
8 11716 1 1 31 VAL N N -8.407 -7.522 -2.758 1.00 . A A . 31 VAL N 1 1
8 11717 1 1 31 VAL O O -11.414 -8.989 -1.720 1.00 . A A . 31 VAL O 1 1
8 11718 1 1 32 ASP C C -11.142 -10.603 -5.209 1.00 . A A . 32 ASP C 1 1
8 11719 1 1 32 ASP CA C -11.797 -9.494 -4.386 1.00 . A A . 32 ASP CA 1 1
8 11720 1 1 32 ASP CB C -12.818 -8.708 -5.218 1.00 . A A . 32 ASP CB 1 1
8 11721 1 1 32 ASP CG C -14.078 -9.500 -5.505 1.00 . A A . 32 ASP CG 1 1
8 11722 1 1 32 ASP H H -10.165 -8.142 -4.439 1.00 . A A . 32 ASP H 1 1
8 11723 1 1 32 ASP HA H -12.310 -9.949 -3.551 1.00 . A A . 32 ASP HA 1 1
8 11724 1 1 32 ASP HB2 H -13.097 -7.816 -4.678 1.00 . A A . 32 ASP HB2 1 1
8 11725 1 1 32 ASP HB3 H -12.372 -8.423 -6.157 1.00 . A A . 32 ASP HB3 1 1
8 11726 1 1 32 ASP N N -10.791 -8.595 -3.838 1.00 . A A . 32 ASP N 1 1
8 11727 1 1 32 ASP O O -10.799 -11.655 -4.671 1.00 . A A . 32 ASP O 1 1
8 11728 1 1 32 ASP OD1 O -14.058 -10.366 -6.401 1.00 . A A . 32 ASP OD1 1 1
8 11729 1 1 32 ASP OD2 O -15.102 -9.248 -4.834 1.00 . A A . 32 ASP OD2 1 1
8 11730 1 1 33 ASN C C -9.068 -10.803 -8.039 1.00 . A A . 33 ASN C 1 1
8 11731 1 1 33 ASN CA C -10.308 -11.362 -7.361 1.00 . A A . 33 ASN CA 1 1
8 11732 1 1 33 ASN CB C -11.299 -11.873 -8.409 1.00 . A A . 33 ASN CB 1 1
8 11733 1 1 33 ASN CG C -12.124 -13.046 -7.907 1.00 . A A . 33 ASN CG 1 1
8 11734 1 1 33 ASN H H -11.191 -9.498 -6.883 1.00 . A A . 33 ASN H 1 1
8 11735 1 1 33 ASN HA H -10.009 -12.191 -6.735 1.00 . A A . 33 ASN HA 1 1
8 11736 1 1 33 ASN HB2 H -11.971 -11.073 -8.681 1.00 . A A . 33 ASN HB2 1 1
8 11737 1 1 33 ASN HB3 H -10.754 -12.191 -9.284 1.00 . A A . 33 ASN HB3 1 1
8 11738 1 1 33 ASN HD21 H -13.489 -11.815 -7.136 1.00 . A A . 33 ASN HD21 1 1
8 11739 1 1 33 ASN HD22 H -13.795 -13.513 -6.935 1.00 . A A . 33 ASN HD22 1 1
8 11740 1 1 33 ASN N N -10.927 -10.363 -6.499 1.00 . A A . 33 ASN N 1 1
8 11741 1 1 33 ASN ND2 N -13.246 -12.766 -7.263 1.00 . A A . 33 ASN ND2 1 1
8 11742 1 1 33 ASN O O -7.951 -11.242 -7.766 1.00 . A A . 33 ASN O 1 1
8 11743 1 1 33 ASN OD1 O -11.746 -14.205 -8.091 1.00 . A A . 33 ASN OD1 1 1
8 11744 1 1 34 ASN C C -7.998 -7.755 -9.185 1.00 . A A . 34 ASN C 1 1
8 11745 1 1 34 ASN CA C -8.157 -9.199 -9.625 1.00 . A A . 34 ASN CA 1 1
8 11746 1 1 34 ASN CB C -8.389 -9.253 -11.138 1.00 . A A . 34 ASN CB 1 1
8 11747 1 1 34 ASN CG C -8.260 -10.653 -11.704 1.00 . A A . 34 ASN CG 1 1
8 11748 1 1 34 ASN H H -10.181 -9.497 -9.063 1.00 . A A . 34 ASN H 1 1
8 11749 1 1 34 ASN HA H -7.255 -9.740 -9.384 1.00 . A A . 34 ASN HA 1 1
8 11750 1 1 34 ASN HB2 H -9.382 -8.890 -11.356 1.00 . A A . 34 ASN HB2 1 1
8 11751 1 1 34 ASN HB3 H -7.664 -8.620 -11.628 1.00 . A A . 34 ASN HB3 1 1
8 11752 1 1 34 ASN HD21 H -9.642 -10.247 -13.074 1.00 . A A . 34 ASN HD21 1 1
8 11753 1 1 34 ASN HD22 H -8.969 -11.845 -13.128 1.00 . A A . 34 ASN HD22 1 1
8 11754 1 1 34 ASN N N -9.264 -9.823 -8.908 1.00 . A A . 34 ASN N 1 1
8 11755 1 1 34 ASN ND2 N -9.033 -10.943 -12.736 1.00 . A A . 34 ASN ND2 1 1
8 11756 1 1 34 ASN O O -7.076 -7.059 -9.605 1.00 . A A . 34 ASN O 1 1
8 11757 1 1 34 ASN OD1 O -7.475 -11.469 -11.217 1.00 . A A . 34 ASN OD1 1 1
8 11758 1 1 35 GLU C C -7.858 -5.803 -6.749 1.00 . A A . 35 GLU C 1 1
8 11759 1 1 35 GLU CA C -8.904 -5.951 -7.846 1.00 . A A . 35 GLU CA 1 1
8 11760 1 1 35 GLU CB C -10.290 -5.557 -7.318 1.00 . A A . 35 GLU CB 1 1
8 11761 1 1 35 GLU CD C -12.089 -7.062 -8.309 1.00 . A A . 35 GLU CD 1 1
8 11762 1 1 35 GLU CG C -11.408 -5.704 -8.343 1.00 . A A . 35 GLU CG 1 1
8 11763 1 1 35 GLU H H -9.653 -7.906 -8.086 1.00 . A A . 35 GLU H 1 1
8 11764 1 1 35 GLU HA H -8.645 -5.297 -8.664 1.00 . A A . 35 GLU HA 1 1
8 11765 1 1 35 GLU HB2 H -10.529 -6.180 -6.469 1.00 . A A . 35 GLU HB2 1 1
8 11766 1 1 35 GLU HB3 H -10.259 -4.526 -6.998 1.00 . A A . 35 GLU HB3 1 1
8 11767 1 1 35 GLU HG2 H -12.152 -4.946 -8.151 1.00 . A A . 35 GLU HG2 1 1
8 11768 1 1 35 GLU HG3 H -10.992 -5.553 -9.328 1.00 . A A . 35 GLU HG3 1 1
8 11769 1 1 35 GLU N N -8.921 -7.307 -8.354 1.00 . A A . 35 GLU N 1 1
8 11770 1 1 35 GLU O O -7.965 -6.413 -5.680 1.00 . A A . 35 GLU O 1 1
8 11771 1 1 35 GLU OE1 O -11.399 -8.096 -8.445 1.00 . A A . 35 GLU OE1 1 1
8 11772 1 1 35 GLU OE2 O -13.327 -7.096 -8.177 1.00 . A A . 35 GLU OE2 1 1
8 11773 1 1 36 ILE C C -5.967 -3.354 -5.457 1.00 . A A . 36 ILE C 1 1
8 11774 1 1 36 ILE CA C -5.788 -4.737 -6.068 1.00 . A A . 36 ILE CA 1 1
8 11775 1 1 36 ILE CB C -4.380 -4.857 -6.698 1.00 . A A . 36 ILE CB 1 1
8 11776 1 1 36 ILE CD1 C -2.894 -4.010 -8.598 1.00 . A A . 36 ILE CD1 1 1
8 11777 1 1 36 ILE CG1 C -4.266 -3.989 -7.957 1.00 . A A . 36 ILE CG1 1 1
8 11778 1 1 36 ILE CG2 C -4.068 -6.311 -7.021 1.00 . A A . 36 ILE CG2 1 1
8 11779 1 1 36 ILE H H -6.812 -4.558 -7.908 1.00 . A A . 36 ILE H 1 1
8 11780 1 1 36 ILE HA H -5.871 -5.475 -5.280 1.00 . A A . 36 ILE HA 1 1
8 11781 1 1 36 ILE HB H -3.659 -4.516 -5.970 1.00 . A A . 36 ILE HB 1 1
8 11782 1 1 36 ILE HD11 H -2.663 -5.014 -8.921 1.00 . A A . 36 ILE HD11 1 1
8 11783 1 1 36 ILE HD12 H -2.154 -3.681 -7.884 1.00 . A A . 36 ILE HD12 1 1
8 11784 1 1 36 ILE HD13 H -2.887 -3.348 -9.453 1.00 . A A . 36 ILE HD13 1 1
8 11785 1 1 36 ILE HG12 H -4.976 -4.339 -8.690 1.00 . A A . 36 ILE HG12 1 1
8 11786 1 1 36 ILE HG13 H -4.498 -2.965 -7.700 1.00 . A A . 36 ILE HG13 1 1
8 11787 1 1 36 ILE HG21 H -4.146 -6.905 -6.122 1.00 . A A . 36 ILE HG21 1 1
8 11788 1 1 36 ILE HG22 H -3.065 -6.384 -7.413 1.00 . A A . 36 ILE HG22 1 1
8 11789 1 1 36 ILE HG23 H -4.770 -6.674 -7.756 1.00 . A A . 36 ILE HG23 1 1
8 11790 1 1 36 ILE N N -6.843 -5.001 -7.028 1.00 . A A . 36 ILE N 1 1
8 11791 1 1 36 ILE O O -6.040 -2.350 -6.166 1.00 . A A . 36 ILE O 1 1
8 11792 1 1 37 ASN C C -4.990 -1.573 -2.793 1.00 . A A . 37 ASN C 1 1
8 11793 1 1 37 ASN CA C -6.280 -2.072 -3.417 1.00 . A A . 37 ASN CA 1 1
8 11794 1 1 37 ASN CB C -7.328 -2.277 -2.319 1.00 . A A . 37 ASN CB 1 1
8 11795 1 1 37 ASN CG C -7.569 -1.025 -1.491 1.00 . A A . 37 ASN CG 1 1
8 11796 1 1 37 ASN H H -5.967 -4.153 -3.632 1.00 . A A . 37 ASN H 1 1
8 11797 1 1 37 ASN HA H -6.642 -1.338 -4.119 1.00 . A A . 37 ASN HA 1 1
8 11798 1 1 37 ASN HB2 H -8.263 -2.568 -2.774 1.00 . A A . 37 ASN HB2 1 1
8 11799 1 1 37 ASN HB3 H -6.994 -3.063 -1.659 1.00 . A A . 37 ASN HB3 1 1
8 11800 1 1 37 ASN HD21 H -7.824 -2.123 0.147 1.00 . A A . 37 ASN HD21 1 1
8 11801 1 1 37 ASN HD22 H -7.979 -0.415 0.358 1.00 . A A . 37 ASN HD22 1 1
8 11802 1 1 37 ASN N N -6.058 -3.316 -4.139 1.00 . A A . 37 ASN N 1 1
8 11803 1 1 37 ASN ND2 N -7.815 -1.207 -0.200 1.00 . A A . 37 ASN ND2 1 1
8 11804 1 1 37 ASN O O -4.396 -2.252 -1.956 1.00 . A A . 37 ASN O 1 1
8 11805 1 1 37 ASN OD1 O -7.516 0.098 -2.000 1.00 . A A . 37 ASN OD1 1 1
8 11806 1 1 38 ILE C C -3.827 0.832 -1.244 1.00 . A A . 38 ILE C 1 1
8 11807 1 1 38 ILE CA C -3.412 0.257 -2.595 1.00 . A A . 38 ILE CA 1 1
8 11808 1 1 38 ILE CB C -2.810 1.376 -3.487 1.00 . A A . 38 ILE CB 1 1
8 11809 1 1 38 ILE CD1 C -2.975 0.171 -5.744 1.00 . A A . 38 ILE CD1 1 1
8 11810 1 1 38 ILE CG1 C -2.073 0.782 -4.695 1.00 . A A . 38 ILE CG1 1 1
8 11811 1 1 38 ILE CG2 C -1.860 2.258 -2.685 1.00 . A A . 38 ILE CG2 1 1
8 11812 1 1 38 ILE H H -5.021 0.047 -3.959 1.00 . A A . 38 ILE H 1 1
8 11813 1 1 38 ILE HA H -2.651 -0.496 -2.432 1.00 . A A . 38 ILE HA 1 1
8 11814 1 1 38 ILE HB H -3.621 1.996 -3.842 1.00 . A A . 38 ILE HB 1 1
8 11815 1 1 38 ILE HD11 H -3.532 -0.645 -5.306 1.00 . A A . 38 ILE HD11 1 1
8 11816 1 1 38 ILE HD12 H -2.376 -0.199 -6.562 1.00 . A A . 38 ILE HD12 1 1
8 11817 1 1 38 ILE HD13 H -3.661 0.920 -6.110 1.00 . A A . 38 ILE HD13 1 1
8 11818 1 1 38 ILE HG12 H -1.497 1.560 -5.172 1.00 . A A . 38 ILE HG12 1 1
8 11819 1 1 38 ILE HG13 H -1.401 0.010 -4.349 1.00 . A A . 38 ILE HG13 1 1
8 11820 1 1 38 ILE HG21 H -1.451 3.025 -3.328 1.00 . A A . 38 ILE HG21 1 1
8 11821 1 1 38 ILE HG22 H -1.055 1.656 -2.289 1.00 . A A . 38 ILE HG22 1 1
8 11822 1 1 38 ILE HG23 H -2.399 2.720 -1.870 1.00 . A A . 38 ILE HG23 1 1
8 11823 1 1 38 ILE N N -4.555 -0.396 -3.212 1.00 . A A . 38 ILE N 1 1
8 11824 1 1 38 ILE O O -4.611 1.783 -1.172 1.00 . A A . 38 ILE O 1 1
8 11825 1 1 39 ASP C C -2.870 1.766 1.686 1.00 . A A . 39 ASP C 1 1
8 11826 1 1 39 ASP CA C -3.713 0.611 1.168 1.00 . A A . 39 ASP CA 1 1
8 11827 1 1 39 ASP CB C -3.603 -0.590 2.113 1.00 . A A . 39 ASP CB 1 1
8 11828 1 1 39 ASP CG C -3.956 -0.242 3.546 1.00 . A A . 39 ASP CG 1 1
8 11829 1 1 39 ASP H H -2.635 -0.464 -0.306 1.00 . A A . 39 ASP H 1 1
8 11830 1 1 39 ASP HA H -4.744 0.927 1.127 1.00 . A A . 39 ASP HA 1 1
8 11831 1 1 39 ASP HB2 H -4.274 -1.367 1.779 1.00 . A A . 39 ASP HB2 1 1
8 11832 1 1 39 ASP HB3 H -2.589 -0.964 2.093 1.00 . A A . 39 ASP HB3 1 1
8 11833 1 1 39 ASP N N -3.312 0.237 -0.180 1.00 . A A . 39 ASP N 1 1
8 11834 1 1 39 ASP O O -3.390 2.841 1.985 1.00 . A A . 39 ASP O 1 1
8 11835 1 1 39 ASP OD1 O -5.132 0.083 3.811 1.00 . A A . 39 ASP OD1 1 1
8 11836 1 1 39 ASP OD2 O -3.061 -0.305 4.416 1.00 . A A . 39 ASP OD2 1 1
8 11837 1 1 40 HIS C C 0.426 2.874 1.300 1.00 . A A . 40 HIS C 1 1
8 11838 1 1 40 HIS CA C -0.665 2.553 2.314 1.00 . A A . 40 HIS CA 1 1
8 11839 1 1 40 HIS CB C -0.058 2.047 3.631 1.00 . A A . 40 HIS CB 1 1
8 11840 1 1 40 HIS CD2 C 2.140 3.272 4.281 1.00 . A A . 40 HIS CD2 1 1
8 11841 1 1 40 HIS CE1 C 1.302 4.691 5.720 1.00 . A A . 40 HIS CE1 1 1
8 11842 1 1 40 HIS CG C 0.806 3.046 4.343 1.00 . A A . 40 HIS CG 1 1
8 11843 1 1 40 HIS H H -1.199 0.699 1.450 1.00 . A A . 40 HIS H 1 1
8 11844 1 1 40 HIS HA H -1.238 3.448 2.507 1.00 . A A . 40 HIS HA 1 1
8 11845 1 1 40 HIS HB2 H -0.857 1.771 4.301 1.00 . A A . 40 HIS HB2 1 1
8 11846 1 1 40 HIS HB3 H 0.546 1.174 3.425 1.00 . A A . 40 HIS HB3 1 1
8 11847 1 1 40 HIS HD1 H -0.632 4.031 5.543 1.00 . A A . 40 HIS HD1 1 1
8 11848 1 1 40 HIS HD2 H 2.851 2.738 3.666 1.00 . A A . 40 HIS HD2 1 1
8 11849 1 1 40 HIS HE1 H 1.211 5.484 6.447 1.00 . A A . 40 HIS HE1 1 1
8 11850 1 1 40 HIS HE2 H 3.330 4.527 5.471 1.00 . A A . 40 HIS HE2 1 1
8 11851 1 1 40 HIS N N -1.568 1.550 1.772 1.00 . A A . 40 HIS N 1 1
8 11852 1 1 40 HIS ND1 N 0.312 3.951 5.257 1.00 . A A . 40 HIS ND1 1 1
8 11853 1 1 40 HIS NE2 N 2.423 4.299 5.146 1.00 . A A . 40 HIS NE2 1 1
8 11854 1 1 40 HIS O O 0.818 2.019 0.507 1.00 . A A . 40 HIS O 1 1
8 11855 1 1 41 THR C C 2.999 5.319 1.202 1.00 . A A . 41 THR C 1 1
8 11856 1 1 41 THR CA C 1.953 4.534 0.419 1.00 . A A . 41 THR CA 1 1
8 11857 1 1 41 THR CB C 1.407 5.396 -0.734 1.00 . A A . 41 THR CB 1 1
8 11858 1 1 41 THR CG2 C 2.460 5.603 -1.811 1.00 . A A . 41 THR CG2 1 1
8 11859 1 1 41 THR H H 0.477 4.773 1.907 1.00 . A A . 41 THR H 1 1
8 11860 1 1 41 THR HA H 2.412 3.650 0.002 1.00 . A A . 41 THR HA 1 1
8 11861 1 1 41 THR HB H 1.120 6.359 -0.340 1.00 . A A . 41 THR HB 1 1
8 11862 1 1 41 THR HG1 H 0.360 3.804 -1.249 1.00 . A A . 41 THR HG1 1 1
8 11863 1 1 41 THR HG21 H 3.332 6.073 -1.379 1.00 . A A . 41 THR HG21 1 1
8 11864 1 1 41 THR HG22 H 2.058 6.236 -2.589 1.00 . A A . 41 THR HG22 1 1
8 11865 1 1 41 THR HG23 H 2.736 4.648 -2.231 1.00 . A A . 41 THR HG23 1 1
8 11866 1 1 41 THR N N 0.879 4.116 1.302 1.00 . A A . 41 THR N 1 1
8 11867 1 1 41 THR O O 2.909 6.542 1.323 1.00 . A A . 41 THR O 1 1
8 11868 1 1 41 THR OG1 O 0.256 4.762 -1.309 1.00 . A A . 41 THR OG1 1 1
8 11869 1 1 42 GLY C C 6.090 5.864 1.715 1.00 . A A . 42 GLY C 1 1
8 11870 1 1 42 GLY CA C 4.999 5.235 2.559 1.00 . A A . 42 GLY CA 1 1
8 11871 1 1 42 GLY H H 3.972 3.621 1.641 1.00 . A A . 42 GLY H 1 1
8 11872 1 1 42 GLY HA2 H 4.549 6.002 3.172 1.00 . A A . 42 GLY HA2 1 1
8 11873 1 1 42 GLY HA3 H 5.444 4.490 3.203 1.00 . A A . 42 GLY HA3 1 1
8 11874 1 1 42 GLY N N 3.962 4.604 1.765 1.00 . A A . 42 GLY N 1 1
8 11875 1 1 42 GLY O O 7.251 5.470 1.794 1.00 . A A . 42 GLY O 1 1
8 11876 1 1 43 VAL C C 7.022 8.882 0.820 1.00 . A A . 43 VAL C 1 1
8 11877 1 1 43 VAL CA C 6.686 7.580 0.111 1.00 . A A . 43 VAL CA 1 1
8 11878 1 1 43 VAL CB C 6.170 7.875 -1.315 1.00 . A A . 43 VAL CB 1 1
8 11879 1 1 43 VAL CG1 C 7.119 8.803 -2.061 1.00 . A A . 43 VAL CG1 1 1
8 11880 1 1 43 VAL CG2 C 5.984 6.585 -2.098 1.00 . A A . 43 VAL CG2 1 1
8 11881 1 1 43 VAL H H 4.764 7.058 0.821 1.00 . A A . 43 VAL H 1 1
8 11882 1 1 43 VAL HA H 7.584 6.983 0.036 1.00 . A A . 43 VAL HA 1 1
8 11883 1 1 43 VAL HB H 5.211 8.364 -1.236 1.00 . A A . 43 VAL HB 1 1
8 11884 1 1 43 VAL HG11 H 6.738 8.984 -3.054 1.00 . A A . 43 VAL HG11 1 1
8 11885 1 1 43 VAL HG12 H 8.095 8.344 -2.126 1.00 . A A . 43 VAL HG12 1 1
8 11886 1 1 43 VAL HG13 H 7.198 9.740 -1.529 1.00 . A A . 43 VAL HG13 1 1
8 11887 1 1 43 VAL HG21 H 5.312 5.932 -1.561 1.00 . A A . 43 VAL HG21 1 1
8 11888 1 1 43 VAL HG22 H 6.942 6.098 -2.218 1.00 . A A . 43 VAL HG22 1 1
8 11889 1 1 43 VAL HG23 H 5.572 6.810 -3.069 1.00 . A A . 43 VAL HG23 1 1
8 11890 1 1 43 VAL N N 5.717 6.832 0.895 1.00 . A A . 43 VAL N 1 1
8 11891 1 1 43 VAL O O 6.134 9.682 1.125 1.00 . A A . 43 VAL O 1 1
8 11892 1 1 44 SER C C 8.523 11.510 0.936 1.00 . A A . 44 SER C 1 1
8 11893 1 1 44 SER CA C 8.750 10.272 1.787 1.00 . A A . 44 SER CA 1 1
8 11894 1 1 44 SER CB C 10.228 10.165 2.153 1.00 . A A . 44 SER CB 1 1
8 11895 1 1 44 SER H H 8.961 8.395 0.839 1.00 . A A . 44 SER H 1 1
8 11896 1 1 44 SER HA H 8.174 10.366 2.696 1.00 . A A . 44 SER HA 1 1
8 11897 1 1 44 SER HB2 H 10.369 9.337 2.830 1.00 . A A . 44 SER HB2 1 1
8 11898 1 1 44 SER HB3 H 10.801 10.000 1.258 1.00 . A A . 44 SER HB3 1 1
8 11899 1 1 44 SER HG H 11.007 11.142 3.674 1.00 . A A . 44 SER HG 1 1
8 11900 1 1 44 SER N N 8.300 9.077 1.102 1.00 . A A . 44 SER N 1 1
8 11901 1 1 44 SER O O 8.793 11.526 -0.267 1.00 . A A . 44 SER O 1 1
8 11902 1 1 44 SER OG O 10.690 11.352 2.778 1.00 . A A . 44 SER OG 1 1
8 11903 1 1 45 ASP C C 8.880 14.796 1.401 1.00 . A A . 45 ASP C 1 1
8 11904 1 1 45 ASP CA C 7.806 13.828 0.941 1.00 . A A . 45 ASP CA 1 1
8 11905 1 1 45 ASP CB C 6.415 14.374 1.288 1.00 . A A . 45 ASP CB 1 1
8 11906 1 1 45 ASP CG C 6.259 14.674 2.766 1.00 . A A . 45 ASP CG 1 1
8 11907 1 1 45 ASP H H 7.825 12.441 2.537 1.00 . A A . 45 ASP H 1 1
8 11908 1 1 45 ASP HA H 7.885 13.692 -0.129 1.00 . A A . 45 ASP HA 1 1
8 11909 1 1 45 ASP HB2 H 6.245 15.286 0.737 1.00 . A A . 45 ASP HB2 1 1
8 11910 1 1 45 ASP HB3 H 5.668 13.644 1.007 1.00 . A A . 45 ASP HB3 1 1
8 11911 1 1 45 ASP N N 8.030 12.543 1.582 1.00 . A A . 45 ASP N 1 1
8 11912 1 1 45 ASP O O 8.994 15.914 0.901 1.00 . A A . 45 ASP O 1 1
8 11913 1 1 45 ASP OD1 O 6.148 13.717 3.564 1.00 . A A . 45 ASP OD1 1 1
8 11914 1 1 45 ASP OD2 O 6.244 15.866 3.139 1.00 . A A . 45 ASP OD2 1 1
8 11915 1 1 46 GLU C C 12.036 14.907 2.149 1.00 . A A . 46 GLU C 1 1
8 11916 1 1 46 GLU CA C 10.748 15.129 2.931 1.00 . A A . 46 GLU CA 1 1
8 11917 1 1 46 GLU CB C 10.937 14.730 4.391 1.00 . A A . 46 GLU CB 1 1
8 11918 1 1 46 GLU CD C 9.744 14.038 6.507 1.00 . A A . 46 GLU CD 1 1
8 11919 1 1 46 GLU CG C 9.645 14.774 5.191 1.00 . A A . 46 GLU CG 1 1
8 11920 1 1 46 GLU H H 9.545 13.414 2.678 1.00 . A A . 46 GLU H 1 1
8 11921 1 1 46 GLU HA H 10.466 16.169 2.874 1.00 . A A . 46 GLU HA 1 1
8 11922 1 1 46 GLU HB2 H 11.331 13.725 4.433 1.00 . A A . 46 GLU HB2 1 1
8 11923 1 1 46 GLU HB3 H 11.644 15.407 4.850 1.00 . A A . 46 GLU HB3 1 1
8 11924 1 1 46 GLU HG2 H 9.399 15.805 5.392 1.00 . A A . 46 GLU HG2 1 1
8 11925 1 1 46 GLU HG3 H 8.858 14.324 4.602 1.00 . A A . 46 GLU HG3 1 1
8 11926 1 1 46 GLU N N 9.678 14.333 2.354 1.00 . A A . 46 GLU N 1 1
8 11927 1 1 46 GLU O O 13.035 15.601 2.350 1.00 . A A . 46 GLU O 1 1
8 11928 1 1 46 GLU OE1 O 9.795 12.793 6.488 1.00 . A A . 46 GLU OE1 1 1
8 11929 1 1 46 GLU OE2 O 9.754 14.698 7.566 1.00 . A A . 46 GLU OE2 1 1
8 11930 1 1 47 LEU C C 13.425 14.747 -0.540 1.00 . A A . 47 LEU C 1 1
8 11931 1 1 47 LEU CA C 13.111 13.586 0.396 1.00 . A A . 47 LEU CA 1 1
8 11932 1 1 47 LEU CB C 12.773 12.334 -0.422 1.00 . A A . 47 LEU CB 1 1
8 11933 1 1 47 LEU CD1 C 15.078 11.384 -0.751 1.00 . A A . 47 LEU CD1 1 1
8 11934 1 1 47 LEU CD2 C 13.257 10.868 -2.395 1.00 . A A . 47 LEU CD2 1 1
8 11935 1 1 47 LEU CG C 13.829 11.910 -1.445 1.00 . A A . 47 LEU CG 1 1
8 11936 1 1 47 LEU H H 11.175 13.375 1.209 1.00 . A A . 47 LEU H 1 1
8 11937 1 1 47 LEU HA H 13.973 13.383 1.011 1.00 . A A . 47 LEU HA 1 1
8 11938 1 1 47 LEU HB2 H 12.619 11.514 0.263 1.00 . A A . 47 LEU HB2 1 1
8 11939 1 1 47 LEU HB3 H 11.848 12.516 -0.950 1.00 . A A . 47 LEU HB3 1 1
8 11940 1 1 47 LEU HD11 H 15.816 11.115 -1.493 1.00 . A A . 47 LEU HD11 1 1
8 11941 1 1 47 LEU HD12 H 14.824 10.514 -0.164 1.00 . A A . 47 LEU HD12 1 1
8 11942 1 1 47 LEU HD13 H 15.481 12.150 -0.106 1.00 . A A . 47 LEU HD13 1 1
8 11943 1 1 47 LEU HD21 H 12.934 10.004 -1.831 1.00 . A A . 47 LEU HD21 1 1
8 11944 1 1 47 LEU HD22 H 14.013 10.573 -3.107 1.00 . A A . 47 LEU HD22 1 1
8 11945 1 1 47 LEU HD23 H 12.413 11.290 -2.921 1.00 . A A . 47 LEU HD23 1 1
8 11946 1 1 47 LEU HG H 14.114 12.773 -2.031 1.00 . A A . 47 LEU HG 1 1
8 11947 1 1 47 LEU N N 11.993 13.915 1.268 1.00 . A A . 47 LEU N 1 1
8 11948 1 1 47 LEU O O 14.518 15.312 -0.503 1.00 . A A . 47 LEU O 1 1
8 11949 1 1 48 GLY C C 12.134 15.829 -3.696 1.00 . A A . 48 GLY C 1 1
8 11950 1 1 48 GLY CA C 12.638 16.186 -2.314 1.00 . A A . 48 GLY CA 1 1
8 11951 1 1 48 GLY H H 11.603 14.617 -1.343 1.00 . A A . 48 GLY H 1 1
8 11952 1 1 48 GLY HA2 H 12.100 17.054 -1.959 1.00 . A A . 48 GLY HA2 1 1
8 11953 1 1 48 GLY HA3 H 13.689 16.425 -2.376 1.00 . A A . 48 GLY HA3 1 1
8 11954 1 1 48 GLY N N 12.455 15.100 -1.371 1.00 . A A . 48 GLY N 1 1
8 11955 1 1 48 GLY O O 11.416 16.607 -4.321 1.00 . A A . 48 GLY O 1 1
8 11956 1 1 49 GLY C C 10.905 13.217 -5.381 1.00 . A A . 49 GLY C 1 1
8 11957 1 1 49 GLY CA C 12.059 14.192 -5.471 1.00 . A A . 49 GLY CA 1 1
8 11958 1 1 49 GLY H H 13.064 14.062 -3.616 1.00 . A A . 49 GLY H 1 1
8 11959 1 1 49 GLY HA2 H 11.749 15.050 -6.050 1.00 . A A . 49 GLY HA2 1 1
8 11960 1 1 49 GLY HA3 H 12.886 13.711 -5.973 1.00 . A A . 49 GLY HA3 1 1
8 11961 1 1 49 GLY N N 12.497 14.642 -4.164 1.00 . A A . 49 GLY N 1 1
8 11962 1 1 49 GLY O O 11.029 12.159 -4.768 1.00 . A A . 49 GLY O 1 1
8 11963 1 1 50 GLN C C 8.529 11.784 -7.121 1.00 . A A . 50 GLN C 1 1
8 11964 1 1 50 GLN CA C 8.587 12.741 -5.937 1.00 . A A . 50 GLN CA 1 1
8 11965 1 1 50 GLN CB C 7.321 13.607 -5.899 1.00 . A A . 50 GLN CB 1 1
8 11966 1 1 50 GLN CD C 8.159 15.581 -4.544 1.00 . A A . 50 GLN CD 1 1
8 11967 1 1 50 GLN CG C 7.170 14.432 -4.626 1.00 . A A . 50 GLN CG 1 1
8 11968 1 1 50 GLN H H 9.757 14.415 -6.498 1.00 . A A . 50 GLN H 1 1
8 11969 1 1 50 GLN HA H 8.637 12.160 -5.028 1.00 . A A . 50 GLN HA 1 1
8 11970 1 1 50 GLN HB2 H 7.340 14.285 -6.741 1.00 . A A . 50 GLN HB2 1 1
8 11971 1 1 50 GLN HB3 H 6.459 12.963 -5.990 1.00 . A A . 50 GLN HB3 1 1
8 11972 1 1 50 GLN HE21 H 8.232 15.419 -2.565 1.00 . A A . 50 GLN HE21 1 1
8 11973 1 1 50 GLN HE22 H 9.225 16.653 -3.258 1.00 . A A . 50 GLN HE22 1 1
8 11974 1 1 50 GLN HG2 H 6.168 14.839 -4.595 1.00 . A A . 50 GLN HG2 1 1
8 11975 1 1 50 GLN HG3 H 7.319 13.785 -3.775 1.00 . A A . 50 GLN HG3 1 1
8 11976 1 1 50 GLN N N 9.784 13.570 -5.995 1.00 . A A . 50 GLN N 1 1
8 11977 1 1 50 GLN NE2 N 8.580 15.917 -3.334 1.00 . A A . 50 GLN NE2 1 1
8 11978 1 1 50 GLN O O 7.548 11.058 -7.293 1.00 . A A . 50 GLN O 1 1
8 11979 1 1 50 GLN OE1 O 8.556 16.149 -5.561 1.00 . A A . 50 GLN OE1 1 1
8 11980 1 1 51 GLY C C 9.537 9.426 -8.643 1.00 . A A . 51 GLY C 1 1
8 11981 1 1 51 GLY CA C 9.666 10.876 -9.061 1.00 . A A . 51 GLY CA 1 1
8 11982 1 1 51 GLY H H 10.323 12.415 -7.761 1.00 . A A . 51 GLY H 1 1
8 11983 1 1 51 GLY HA2 H 8.875 11.113 -9.756 1.00 . A A . 51 GLY HA2 1 1
8 11984 1 1 51 GLY HA3 H 10.618 11.014 -9.552 1.00 . A A . 51 GLY HA3 1 1
8 11985 1 1 51 GLY N N 9.586 11.782 -7.930 1.00 . A A . 51 GLY N 1 1
8 11986 1 1 51 GLY O O 9.020 8.601 -9.397 1.00 . A A . 51 GLY O 1 1
8 11987 1 1 52 VAL C C 8.459 7.293 -6.787 1.00 . A A . 52 VAL C 1 1
8 11988 1 1 52 VAL CA C 9.904 7.779 -6.869 1.00 . A A . 52 VAL CA 1 1
8 11989 1 1 52 VAL CB C 10.544 7.704 -5.465 1.00 . A A . 52 VAL CB 1 1
8 11990 1 1 52 VAL CG1 C 12.050 7.892 -5.548 1.00 . A A . 52 VAL CG1 1 1
8 11991 1 1 52 VAL CG2 C 9.933 8.739 -4.532 1.00 . A A . 52 VAL CG2 1 1
8 11992 1 1 52 VAL H H 10.384 9.840 -6.882 1.00 . A A . 52 VAL H 1 1
8 11993 1 1 52 VAL HA H 10.454 7.121 -7.524 1.00 . A A . 52 VAL HA 1 1
8 11994 1 1 52 VAL HB H 10.347 6.722 -5.056 1.00 . A A . 52 VAL HB 1 1
8 11995 1 1 52 VAL HG11 H 12.268 8.860 -5.971 1.00 . A A . 52 VAL HG11 1 1
8 11996 1 1 52 VAL HG12 H 12.475 7.122 -6.175 1.00 . A A . 52 VAL HG12 1 1
8 11997 1 1 52 VAL HG13 H 12.474 7.825 -4.558 1.00 . A A . 52 VAL HG13 1 1
8 11998 1 1 52 VAL HG21 H 10.383 8.650 -3.554 1.00 . A A . 52 VAL HG21 1 1
8 11999 1 1 52 VAL HG22 H 8.869 8.570 -4.453 1.00 . A A . 52 VAL HG22 1 1
8 12000 1 1 52 VAL HG23 H 10.113 9.729 -4.924 1.00 . A A . 52 VAL HG23 1 1
8 12001 1 1 52 VAL N N 9.984 9.128 -7.425 1.00 . A A . 52 VAL N 1 1
8 12002 1 1 52 VAL O O 8.197 6.091 -6.861 1.00 . A A . 52 VAL O 1 1
8 12003 1 1 53 GLY C C 5.638 7.252 -7.871 1.00 . A A . 53 GLY C 1 1
8 12004 1 1 53 GLY CA C 6.125 7.885 -6.586 1.00 . A A . 53 GLY CA 1 1
8 12005 1 1 53 GLY H H 7.796 9.176 -6.624 1.00 . A A . 53 GLY H 1 1
8 12006 1 1 53 GLY HA2 H 5.977 7.190 -5.774 1.00 . A A . 53 GLY HA2 1 1
8 12007 1 1 53 GLY HA3 H 5.549 8.778 -6.396 1.00 . A A . 53 GLY HA3 1 1
8 12008 1 1 53 GLY N N 7.526 8.233 -6.660 1.00 . A A . 53 GLY N 1 1
8 12009 1 1 53 GLY O O 4.958 6.231 -7.849 1.00 . A A . 53 GLY O 1 1
8 12010 1 1 54 LYS C C 6.455 6.130 -10.695 1.00 . A A . 54 LYS C 1 1
8 12011 1 1 54 LYS CA C 5.601 7.334 -10.297 1.00 . A A . 54 LYS CA 1 1
8 12012 1 1 54 LYS CB C 5.681 8.438 -11.361 1.00 . A A . 54 LYS CB 1 1
8 12013 1 1 54 LYS CD C 5.152 9.165 -13.716 1.00 . A A . 54 LYS CD 1 1
8 12014 1 1 54 LYS CE C 3.928 10.027 -13.440 1.00 . A A . 54 LYS CE 1 1
8 12015 1 1 54 LYS CG C 5.244 7.991 -12.751 1.00 . A A . 54 LYS CG 1 1
8 12016 1 1 54 LYS H H 6.590 8.637 -8.953 1.00 . A A . 54 LYS H 1 1
8 12017 1 1 54 LYS HA H 4.574 7.012 -10.208 1.00 . A A . 54 LYS HA 1 1
8 12018 1 1 54 LYS HB2 H 5.048 9.258 -11.058 1.00 . A A . 54 LYS HB2 1 1
8 12019 1 1 54 LYS HB3 H 6.701 8.787 -11.424 1.00 . A A . 54 LYS HB3 1 1
8 12020 1 1 54 LYS HD2 H 6.037 9.774 -13.611 1.00 . A A . 54 LYS HD2 1 1
8 12021 1 1 54 LYS HD3 H 5.093 8.784 -14.725 1.00 . A A . 54 LYS HD3 1 1
8 12022 1 1 54 LYS HE2 H 3.884 10.241 -12.382 1.00 . A A . 54 LYS HE2 1 1
8 12023 1 1 54 LYS HE3 H 4.023 10.953 -13.988 1.00 . A A . 54 LYS HE3 1 1
8 12024 1 1 54 LYS HG2 H 5.964 7.281 -13.133 1.00 . A A . 54 LYS HG2 1 1
8 12025 1 1 54 LYS HG3 H 4.275 7.518 -12.680 1.00 . A A . 54 LYS HG3 1 1
8 12026 1 1 54 LYS HZ1 H 1.870 9.704 -13.285 1.00 . A A . 54 LYS HZ1 1 1
8 12027 1 1 54 LYS HZ2 H 2.746 8.320 -13.709 1.00 . A A . 54 LYS HZ2 1 1
8 12028 1 1 54 LYS HZ3 H 2.464 9.540 -14.859 1.00 . A A . 54 LYS HZ3 1 1
8 12029 1 1 54 LYS N N 6.015 7.845 -8.998 1.00 . A A . 54 LYS N 1 1
8 12030 1 1 54 LYS NZ N 2.666 9.351 -13.848 1.00 . A A . 54 LYS NZ 1 1
8 12031 1 1 54 LYS O O 6.030 5.301 -11.497 1.00 . A A . 54 LYS O 1 1
8 12032 1 1 55 LYS C C 7.814 3.603 -9.868 1.00 . A A . 55 LYS C 1 1
8 12033 1 1 55 LYS CA C 8.514 4.872 -10.340 1.00 . A A . 55 LYS CA 1 1
8 12034 1 1 55 LYS CB C 9.844 5.038 -9.595 1.00 . A A . 55 LYS CB 1 1
8 12035 1 1 55 LYS CD C 11.250 5.787 -11.537 1.00 . A A . 55 LYS CD 1 1
8 12036 1 1 55 LYS CE C 12.092 6.914 -12.112 1.00 . A A . 55 LYS CE 1 1
8 12037 1 1 55 LYS CG C 10.734 6.136 -10.154 1.00 . A A . 55 LYS CG 1 1
8 12038 1 1 55 LYS H H 7.966 6.756 -9.534 1.00 . A A . 55 LYS H 1 1
8 12039 1 1 55 LYS HA H 8.708 4.793 -11.397 1.00 . A A . 55 LYS HA 1 1
8 12040 1 1 55 LYS HB2 H 9.637 5.268 -8.561 1.00 . A A . 55 LYS HB2 1 1
8 12041 1 1 55 LYS HB3 H 10.387 4.105 -9.644 1.00 . A A . 55 LYS HB3 1 1
8 12042 1 1 55 LYS HD2 H 11.855 4.895 -11.471 1.00 . A A . 55 LYS HD2 1 1
8 12043 1 1 55 LYS HD3 H 10.408 5.608 -12.189 1.00 . A A . 55 LYS HD3 1 1
8 12044 1 1 55 LYS HE2 H 11.461 7.776 -12.269 1.00 . A A . 55 LYS HE2 1 1
8 12045 1 1 55 LYS HE3 H 12.872 7.164 -11.408 1.00 . A A . 55 LYS HE3 1 1
8 12046 1 1 55 LYS HG2 H 10.167 7.052 -10.216 1.00 . A A . 55 LYS HG2 1 1
8 12047 1 1 55 LYS HG3 H 11.575 6.275 -9.490 1.00 . A A . 55 LYS HG3 1 1
8 12048 1 1 55 LYS HZ1 H 13.439 5.800 -13.252 1.00 . A A . 55 LYS HZ1 1 1
8 12049 1 1 55 LYS HZ2 H 13.165 7.365 -13.847 1.00 . A A . 55 LYS HZ2 1 1
8 12050 1 1 55 LYS HZ3 H 11.989 6.159 -14.053 1.00 . A A . 55 LYS HZ3 1 1
8 12051 1 1 55 LYS N N 7.653 6.031 -10.120 1.00 . A A . 55 LYS N 1 1
8 12052 1 1 55 LYS NZ N 12.713 6.533 -13.405 1.00 . A A . 55 LYS NZ 1 1
8 12053 1 1 55 LYS O O 7.673 2.637 -10.622 1.00 . A A . 55 LYS O 1 1
8 12054 1 1 56 LEU C C 5.279 2.351 -8.700 1.00 . A A . 56 LEU C 1 1
8 12055 1 1 56 LEU CA C 6.645 2.491 -8.050 1.00 . A A . 56 LEU CA 1 1
8 12056 1 1 56 LEU CB C 6.472 2.677 -6.542 1.00 . A A . 56 LEU CB 1 1
8 12057 1 1 56 LEU CD1 C 7.463 3.025 -4.278 1.00 . A A . 56 LEU CD1 1 1
8 12058 1 1 56 LEU CD2 C 8.507 1.387 -5.847 1.00 . A A . 56 LEU CD2 1 1
8 12059 1 1 56 LEU CG C 7.767 2.712 -5.731 1.00 . A A . 56 LEU CG 1 1
8 12060 1 1 56 LEU H H 7.528 4.415 -8.066 1.00 . A A . 56 LEU H 1 1
8 12061 1 1 56 LEU HA H 7.218 1.596 -8.236 1.00 . A A . 56 LEU HA 1 1
8 12062 1 1 56 LEU HB2 H 5.945 3.605 -6.374 1.00 . A A . 56 LEU HB2 1 1
8 12063 1 1 56 LEU HB3 H 5.864 1.868 -6.170 1.00 . A A . 56 LEU HB3 1 1
8 12064 1 1 56 LEU HD11 H 8.385 3.053 -3.716 1.00 . A A . 56 LEU HD11 1 1
8 12065 1 1 56 LEU HD12 H 6.817 2.259 -3.873 1.00 . A A . 56 LEU HD12 1 1
8 12066 1 1 56 LEU HD13 H 6.970 3.983 -4.211 1.00 . A A . 56 LEU HD13 1 1
8 12067 1 1 56 LEU HD21 H 7.867 0.586 -5.504 1.00 . A A . 56 LEU HD21 1 1
8 12068 1 1 56 LEU HD22 H 9.399 1.419 -5.238 1.00 . A A . 56 LEU HD22 1 1
8 12069 1 1 56 LEU HD23 H 8.781 1.214 -6.877 1.00 . A A . 56 LEU HD23 1 1
8 12070 1 1 56 LEU HG H 8.407 3.493 -6.118 1.00 . A A . 56 LEU HG 1 1
8 12071 1 1 56 LEU N N 7.367 3.620 -8.621 1.00 . A A . 56 LEU N 1 1
8 12072 1 1 56 LEU O O 4.820 1.242 -8.976 1.00 . A A . 56 LEU O 1 1
8 12073 1 1 57 LEU C C 3.293 2.835 -10.895 1.00 . A A . 57 LEU C 1 1
8 12074 1 1 57 LEU CA C 3.305 3.506 -9.526 1.00 . A A . 57 LEU CA 1 1
8 12075 1 1 57 LEU CB C 2.808 4.947 -9.641 1.00 . A A . 57 LEU CB 1 1
8 12076 1 1 57 LEU CD1 C 0.592 4.509 -8.562 1.00 . A A . 57 LEU CD1 1 1
8 12077 1 1 57 LEU CD2 C 0.929 6.578 -9.930 1.00 . A A . 57 LEU CD2 1 1
8 12078 1 1 57 LEU CG C 1.293 5.106 -9.775 1.00 . A A . 57 LEU CG 1 1
8 12079 1 1 57 LEU H H 5.077 4.334 -8.731 1.00 . A A . 57 LEU H 1 1
8 12080 1 1 57 LEU HA H 2.651 2.959 -8.863 1.00 . A A . 57 LEU HA 1 1
8 12081 1 1 57 LEU HB2 H 3.130 5.485 -8.761 1.00 . A A . 57 LEU HB2 1 1
8 12082 1 1 57 LEU HB3 H 3.272 5.395 -10.506 1.00 . A A . 57 LEU HB3 1 1
8 12083 1 1 57 LEU HD11 H 0.953 4.989 -7.666 1.00 . A A . 57 LEU HD11 1 1
8 12084 1 1 57 LEU HD12 H 0.797 3.450 -8.512 1.00 . A A . 57 LEU HD12 1 1
8 12085 1 1 57 LEU HD13 H -0.474 4.665 -8.649 1.00 . A A . 57 LEU HD13 1 1
8 12086 1 1 57 LEU HD21 H -0.143 6.675 -10.020 1.00 . A A . 57 LEU HD21 1 1
8 12087 1 1 57 LEU HD22 H 1.403 6.979 -10.813 1.00 . A A . 57 LEU HD22 1 1
8 12088 1 1 57 LEU HD23 H 1.265 7.124 -9.060 1.00 . A A . 57 LEU HD23 1 1
8 12089 1 1 57 LEU HG H 0.954 4.579 -10.655 1.00 . A A . 57 LEU HG 1 1
8 12090 1 1 57 LEU N N 4.641 3.485 -8.951 1.00 . A A . 57 LEU N 1 1
8 12091 1 1 57 LEU O O 2.387 2.064 -11.206 1.00 . A A . 57 LEU O 1 1
8 12092 1 1 58 LYS C C 4.603 1.010 -12.900 1.00 . A A . 58 LYS C 1 1
8 12093 1 1 58 LYS CA C 4.420 2.514 -13.023 1.00 . A A . 58 LYS CA 1 1
8 12094 1 1 58 LYS CB C 5.591 3.110 -13.806 1.00 . A A . 58 LYS CB 1 1
8 12095 1 1 58 LYS CD C 6.885 3.164 -15.968 1.00 . A A . 58 LYS CD 1 1
8 12096 1 1 58 LYS CE C 8.121 2.375 -15.566 1.00 . A A . 58 LYS CE 1 1
8 12097 1 1 58 LYS CG C 5.637 2.657 -15.261 1.00 . A A . 58 LYS CG 1 1
8 12098 1 1 58 LYS H H 4.999 3.753 -11.407 1.00 . A A . 58 LYS H 1 1
8 12099 1 1 58 LYS HA H 3.502 2.711 -13.556 1.00 . A A . 58 LYS HA 1 1
8 12100 1 1 58 LYS HB2 H 5.512 4.187 -13.787 1.00 . A A . 58 LYS HB2 1 1
8 12101 1 1 58 LYS HB3 H 6.516 2.816 -13.331 1.00 . A A . 58 LYS HB3 1 1
8 12102 1 1 58 LYS HD2 H 6.743 3.069 -17.035 1.00 . A A . 58 LYS HD2 1 1
8 12103 1 1 58 LYS HD3 H 7.033 4.203 -15.715 1.00 . A A . 58 LYS HD3 1 1
8 12104 1 1 58 LYS HE2 H 8.998 2.956 -15.812 1.00 . A A . 58 LYS HE2 1 1
8 12105 1 1 58 LYS HE3 H 8.093 2.204 -14.500 1.00 . A A . 58 LYS HE3 1 1
8 12106 1 1 58 LYS HG2 H 5.633 1.576 -15.290 1.00 . A A . 58 LYS HG2 1 1
8 12107 1 1 58 LYS HG3 H 4.764 3.034 -15.772 1.00 . A A . 58 LYS HG3 1 1
8 12108 1 1 58 LYS HZ1 H 7.357 0.480 -16.070 1.00 . A A . 58 LYS HZ1 1 1
8 12109 1 1 58 LYS HZ2 H 9.048 0.539 -15.943 1.00 . A A . 58 LYS HZ2 1 1
8 12110 1 1 58 LYS HZ3 H 8.278 1.206 -17.296 1.00 . A A . 58 LYS HZ3 1 1
8 12111 1 1 58 LYS N N 4.310 3.117 -11.704 1.00 . A A . 58 LYS N 1 1
8 12112 1 1 58 LYS NZ N 8.203 1.061 -16.264 1.00 . A A . 58 LYS NZ 1 1
8 12113 1 1 58 LYS O O 4.013 0.249 -13.656 1.00 . A A . 58 LYS O 1 1
8 12114 1 1 59 ALA C C 4.384 -1.559 -11.358 1.00 . A A . 59 ALA C 1 1
8 12115 1 1 59 ALA CA C 5.673 -0.823 -11.706 1.00 . A A . 59 ALA CA 1 1
8 12116 1 1 59 ALA CB C 6.704 -1.000 -10.601 1.00 . A A . 59 ALA CB 1 1
8 12117 1 1 59 ALA H H 5.857 1.258 -11.359 1.00 . A A . 59 ALA H 1 1
8 12118 1 1 59 ALA HA H 6.080 -1.239 -12.617 1.00 . A A . 59 ALA HA 1 1
8 12119 1 1 59 ALA HB1 H 7.607 -0.466 -10.861 1.00 . A A . 59 ALA HB1 1 1
8 12120 1 1 59 ALA HB2 H 6.928 -2.049 -10.481 1.00 . A A . 59 ALA HB2 1 1
8 12121 1 1 59 ALA HB3 H 6.311 -0.608 -9.674 1.00 . A A . 59 ALA HB3 1 1
8 12122 1 1 59 ALA N N 5.417 0.593 -11.934 1.00 . A A . 59 ALA N 1 1
8 12123 1 1 59 ALA O O 4.154 -2.683 -11.810 1.00 . A A . 59 ALA O 1 1
8 12124 1 1 60 VAL C C 1.338 -1.581 -11.403 1.00 . A A . 60 VAL C 1 1
8 12125 1 1 60 VAL CA C 2.252 -1.476 -10.185 1.00 . A A . 60 VAL CA 1 1
8 12126 1 1 60 VAL CB C 1.558 -0.633 -9.092 1.00 . A A . 60 VAL CB 1 1
8 12127 1 1 60 VAL CG1 C 0.194 -1.211 -8.744 1.00 . A A . 60 VAL CG1 1 1
8 12128 1 1 60 VAL CG2 C 2.431 -0.546 -7.849 1.00 . A A . 60 VAL CG2 1 1
8 12129 1 1 60 VAL H H 3.797 -0.030 -10.207 1.00 . A A . 60 VAL H 1 1
8 12130 1 1 60 VAL HA H 2.423 -2.467 -9.791 1.00 . A A . 60 VAL HA 1 1
8 12131 1 1 60 VAL HB H 1.414 0.367 -9.476 1.00 . A A . 60 VAL HB 1 1
8 12132 1 1 60 VAL HG11 H 0.312 -2.229 -8.404 1.00 . A A . 60 VAL HG11 1 1
8 12133 1 1 60 VAL HG12 H -0.436 -1.196 -9.622 1.00 . A A . 60 VAL HG12 1 1
8 12134 1 1 60 VAL HG13 H -0.261 -0.620 -7.964 1.00 . A A . 60 VAL HG13 1 1
8 12135 1 1 60 VAL HG21 H 1.946 0.076 -7.112 1.00 . A A . 60 VAL HG21 1 1
8 12136 1 1 60 VAL HG22 H 3.386 -0.114 -8.111 1.00 . A A . 60 VAL HG22 1 1
8 12137 1 1 60 VAL HG23 H 2.582 -1.536 -7.444 1.00 . A A . 60 VAL HG23 1 1
8 12138 1 1 60 VAL N N 3.541 -0.912 -10.558 1.00 . A A . 60 VAL N 1 1
8 12139 1 1 60 VAL O O 0.801 -2.649 -11.691 1.00 . A A . 60 VAL O 1 1
8 12140 1 1 61 VAL C C 0.794 -1.430 -14.360 1.00 . A A . 61 VAL C 1 1
8 12141 1 1 61 VAL CA C 0.338 -0.416 -13.312 1.00 . A A . 61 VAL CA 1 1
8 12142 1 1 61 VAL CB C 0.342 1.000 -13.935 1.00 . A A . 61 VAL CB 1 1
8 12143 1 1 61 VAL CG1 C -0.440 1.028 -15.240 1.00 . A A . 61 VAL CG1 1 1
8 12144 1 1 61 VAL CG2 C -0.227 2.014 -12.955 1.00 . A A . 61 VAL CG2 1 1
8 12145 1 1 61 VAL H H 1.664 0.345 -11.842 1.00 . A A . 61 VAL H 1 1
8 12146 1 1 61 VAL HA H -0.673 -0.652 -13.012 1.00 . A A . 61 VAL HA 1 1
8 12147 1 1 61 VAL HB H 1.365 1.275 -14.148 1.00 . A A . 61 VAL HB 1 1
8 12148 1 1 61 VAL HG11 H -0.014 0.317 -15.932 1.00 . A A . 61 VAL HG11 1 1
8 12149 1 1 61 VAL HG12 H -0.393 2.019 -15.669 1.00 . A A . 61 VAL HG12 1 1
8 12150 1 1 61 VAL HG13 H -1.471 0.769 -15.049 1.00 . A A . 61 VAL HG13 1 1
8 12151 1 1 61 VAL HG21 H -1.243 1.743 -12.704 1.00 . A A . 61 VAL HG21 1 1
8 12152 1 1 61 VAL HG22 H -0.217 2.995 -13.405 1.00 . A A . 61 VAL HG22 1 1
8 12153 1 1 61 VAL HG23 H 0.373 2.024 -12.057 1.00 . A A . 61 VAL HG23 1 1
8 12154 1 1 61 VAL N N 1.186 -0.469 -12.122 1.00 . A A . 61 VAL N 1 1
8 12155 1 1 61 VAL O O -0.013 -2.182 -14.909 1.00 . A A . 61 VAL O 1 1
8 12156 1 1 62 GLU C C 2.406 -3.796 -15.250 1.00 . A A . 62 GLU C 1 1
8 12157 1 1 62 GLU CA C 2.687 -2.337 -15.602 1.00 . A A . 62 GLU CA 1 1
8 12158 1 1 62 GLU CB C 4.195 -2.085 -15.665 1.00 . A A . 62 GLU CB 1 1
8 12159 1 1 62 GLU CD C 6.338 -2.278 -16.969 1.00 . A A . 62 GLU CD 1 1
8 12160 1 1 62 GLU CG C 4.855 -2.580 -16.938 1.00 . A A . 62 GLU CG 1 1
8 12161 1 1 62 GLU H H 2.686 -0.850 -14.103 1.00 . A A . 62 GLU H 1 1
8 12162 1 1 62 GLU HA H 2.248 -2.111 -16.561 1.00 . A A . 62 GLU HA 1 1
8 12163 1 1 62 GLU HB2 H 4.372 -1.023 -15.585 1.00 . A A . 62 GLU HB2 1 1
8 12164 1 1 62 GLU HB3 H 4.662 -2.581 -14.828 1.00 . A A . 62 GLU HB3 1 1
8 12165 1 1 62 GLU HG2 H 4.717 -3.649 -17.007 1.00 . A A . 62 GLU HG2 1 1
8 12166 1 1 62 GLU HG3 H 4.384 -2.100 -17.783 1.00 . A A . 62 GLU HG3 1 1
8 12167 1 1 62 GLU N N 2.096 -1.453 -14.608 1.00 . A A . 62 GLU N 1 1
8 12168 1 1 62 GLU O O 1.944 -4.572 -16.088 1.00 . A A . 62 GLU O 1 1
8 12169 1 1 62 GLU OE1 O 6.726 -1.137 -16.635 1.00 . A A . 62 GLU OE1 1 1
8 12170 1 1 62 GLU OE2 O 7.119 -3.180 -17.341 1.00 . A A . 62 GLU OE2 1 1
8 12171 1 1 63 HIS C C 0.963 -5.864 -13.476 1.00 . A A . 63 HIS C 1 1
8 12172 1 1 63 HIS CA C 2.450 -5.514 -13.525 1.00 . A A . 63 HIS CA 1 1
8 12173 1 1 63 HIS CB C 3.094 -5.684 -12.147 1.00 . A A . 63 HIS CB 1 1
8 12174 1 1 63 HIS CD2 C 2.435 -7.533 -10.456 1.00 . A A . 63 HIS CD2 1 1
8 12175 1 1 63 HIS CE1 C 3.290 -9.250 -11.510 1.00 . A A . 63 HIS CE1 1 1
8 12176 1 1 63 HIS CG C 2.999 -7.072 -11.594 1.00 . A A . 63 HIS CG 1 1
8 12177 1 1 63 HIS H H 2.970 -3.469 -13.360 1.00 . A A . 63 HIS H 1 1
8 12178 1 1 63 HIS HA H 2.940 -6.176 -14.222 1.00 . A A . 63 HIS HA 1 1
8 12179 1 1 63 HIS HB2 H 4.141 -5.428 -12.215 1.00 . A A . 63 HIS HB2 1 1
8 12180 1 1 63 HIS HB3 H 2.610 -5.016 -11.451 1.00 . A A . 63 HIS HB3 1 1
8 12181 1 1 63 HIS HD1 H 3.988 -8.164 -13.112 1.00 . A A . 63 HIS HD1 1 1
8 12182 1 1 63 HIS HD2 H 1.927 -6.941 -9.707 1.00 . A A . 63 HIS HD2 1 1
8 12183 1 1 63 HIS HE1 H 3.589 -10.256 -11.761 1.00 . A A . 63 HIS HE1 1 1
8 12184 1 1 63 HIS HE2 H 2.174 -9.512 -9.807 1.00 . A A . 63 HIS HE2 1 1
8 12185 1 1 63 HIS N N 2.649 -4.149 -13.993 1.00 . A A . 63 HIS N 1 1
8 12186 1 1 63 HIS ND1 N 3.525 -8.172 -12.234 1.00 . A A . 63 HIS ND1 1 1
8 12187 1 1 63 HIS NE2 N 2.628 -8.888 -10.425 1.00 . A A . 63 HIS NE2 1 1
8 12188 1 1 63 HIS O O 0.576 -7.020 -13.685 1.00 . A A . 63 HIS O 1 1
8 12189 1 1 64 ALA C C -1.813 -5.407 -14.575 1.00 . A A . 64 ALA C 1 1
8 12190 1 1 64 ALA CA C -1.308 -5.059 -13.183 1.00 . A A . 64 ALA CA 1 1
8 12191 1 1 64 ALA CB C -2.013 -3.818 -12.658 1.00 . A A . 64 ALA CB 1 1
8 12192 1 1 64 ALA H H 0.501 -3.974 -13.009 1.00 . A A . 64 ALA H 1 1
8 12193 1 1 64 ALA HA H -1.526 -5.880 -12.515 1.00 . A A . 64 ALA HA 1 1
8 12194 1 1 64 ALA HB1 H -1.663 -3.602 -11.659 1.00 . A A . 64 ALA HB1 1 1
8 12195 1 1 64 ALA HB2 H -3.078 -3.992 -12.637 1.00 . A A . 64 ALA HB2 1 1
8 12196 1 1 64 ALA HB3 H -1.796 -2.980 -13.304 1.00 . A A . 64 ALA HB3 1 1
8 12197 1 1 64 ALA N N 0.133 -4.866 -13.204 1.00 . A A . 64 ALA N 1 1
8 12198 1 1 64 ALA O O -2.637 -6.305 -14.738 1.00 . A A . 64 ALA O 1 1
8 12199 1 1 65 ARG C C -1.297 -6.377 -17.382 1.00 . A A . 65 ARG C 1 1
8 12200 1 1 65 ARG CA C -1.675 -4.955 -16.964 1.00 . A A . 65 ARG CA 1 1
8 12201 1 1 65 ARG CB C -1.012 -3.933 -17.897 1.00 . A A . 65 ARG CB 1 1
8 12202 1 1 65 ARG CD C -2.994 -3.551 -19.391 1.00 . A A . 65 ARG CD 1 1
8 12203 1 1 65 ARG CG C -1.537 -3.980 -19.324 1.00 . A A . 65 ARG CG 1 1
8 12204 1 1 65 ARG CZ C -4.800 -3.372 -21.069 1.00 . A A . 65 ARG CZ 1 1
8 12205 1 1 65 ARG H H -0.633 -4.004 -15.382 1.00 . A A . 65 ARG H 1 1
8 12206 1 1 65 ARG HA H -2.747 -4.848 -17.033 1.00 . A A . 65 ARG HA 1 1
8 12207 1 1 65 ARG HB2 H -1.188 -2.941 -17.506 1.00 . A A . 65 ARG HB2 1 1
8 12208 1 1 65 ARG HB3 H 0.051 -4.118 -17.919 1.00 . A A . 65 ARG HB3 1 1
8 12209 1 1 65 ARG HD2 H -3.551 -4.099 -18.644 1.00 . A A . 65 ARG HD2 1 1
8 12210 1 1 65 ARG HD3 H -3.051 -2.495 -19.175 1.00 . A A . 65 ARG HD3 1 1
8 12211 1 1 65 ARG HE H -3.069 -4.348 -21.337 1.00 . A A . 65 ARG HE 1 1
8 12212 1 1 65 ARG HG2 H -0.947 -3.315 -19.938 1.00 . A A . 65 ARG HG2 1 1
8 12213 1 1 65 ARG HG3 H -1.450 -4.990 -19.697 1.00 . A A . 65 ARG HG3 1 1
8 12214 1 1 65 ARG HH11 H -5.098 -2.237 -19.413 1.00 . A A . 65 ARG HH11 1 1
8 12215 1 1 65 ARG HH12 H -6.411 -2.247 -20.556 1.00 . A A . 65 ARG HH12 1 1
8 12216 1 1 65 ARG HH21 H -4.771 -4.328 -22.856 1.00 . A A . 65 ARG HH21 1 1
8 12217 1 1 65 ARG HH22 H -6.208 -3.403 -22.522 1.00 . A A . 65 ARG HH22 1 1
8 12218 1 1 65 ARG N N -1.290 -4.710 -15.579 1.00 . A A . 65 ARG N 1 1
8 12219 1 1 65 ARG NE N -3.590 -3.801 -20.705 1.00 . A A . 65 ARG NE 1 1
8 12220 1 1 65 ARG NH1 N -5.489 -2.552 -20.285 1.00 . A A . 65 ARG NH1 1 1
8 12221 1 1 65 ARG NH2 N -5.301 -3.729 -22.241 1.00 . A A . 65 ARG NH2 1 1
8 12222 1 1 65 ARG O O -2.004 -7.010 -18.168 1.00 . A A . 65 ARG O 1 1
8 12223 1 1 66 GLU C C -0.780 -9.264 -16.687 1.00 . A A . 66 GLU C 1 1
8 12224 1 1 66 GLU CA C 0.265 -8.238 -17.115 1.00 . A A . 66 GLU CA 1 1
8 12225 1 1 66 GLU CB C 1.571 -8.546 -16.375 1.00 . A A . 66 GLU CB 1 1
8 12226 1 1 66 GLU CD C 4.005 -8.047 -16.019 1.00 . A A . 66 GLU CD 1 1
8 12227 1 1 66 GLU CG C 2.721 -7.613 -16.698 1.00 . A A . 66 GLU CG 1 1
8 12228 1 1 66 GLU H H 0.343 -6.311 -16.237 1.00 . A A . 66 GLU H 1 1
8 12229 1 1 66 GLU HA H 0.431 -8.326 -18.178 1.00 . A A . 66 GLU HA 1 1
8 12230 1 1 66 GLU HB2 H 1.386 -8.492 -15.313 1.00 . A A . 66 GLU HB2 1 1
8 12231 1 1 66 GLU HB3 H 1.876 -9.552 -16.625 1.00 . A A . 66 GLU HB3 1 1
8 12232 1 1 66 GLU HG2 H 2.878 -7.607 -17.767 1.00 . A A . 66 GLU HG2 1 1
8 12233 1 1 66 GLU HG3 H 2.470 -6.616 -16.363 1.00 . A A . 66 GLU HG3 1 1
8 12234 1 1 66 GLU N N -0.190 -6.878 -16.836 1.00 . A A . 66 GLU N 1 1
8 12235 1 1 66 GLU O O -1.147 -10.155 -17.453 1.00 . A A . 66 GLU O 1 1
8 12236 1 1 66 GLU OE1 O 4.192 -7.734 -14.822 1.00 . A A . 66 GLU OE1 1 1
8 12237 1 1 66 GLU OE2 O 4.822 -8.732 -16.672 1.00 . A A . 66 GLU OE2 1 1
8 12238 1 1 67 ASN C C -3.604 -9.723 -14.948 1.00 . A A . 67 ASN C 1 1
8 12239 1 1 67 ASN CA C -2.138 -10.130 -14.864 1.00 . A A . 67 ASN CA 1 1
8 12240 1 1 67 ASN CB C -1.734 -10.375 -13.406 1.00 . A A . 67 ASN CB 1 1
8 12241 1 1 67 ASN CG C -0.397 -11.085 -13.287 1.00 . A A . 67 ASN CG 1 1
8 12242 1 1 67 ASN H H -1.022 -8.329 -14.940 1.00 . A A . 67 ASN H 1 1
8 12243 1 1 67 ASN HA H -2.004 -11.048 -15.417 1.00 . A A . 67 ASN HA 1 1
8 12244 1 1 67 ASN HB2 H -1.662 -9.427 -12.895 1.00 . A A . 67 ASN HB2 1 1
8 12245 1 1 67 ASN HB3 H -2.488 -10.984 -12.929 1.00 . A A . 67 ASN HB3 1 1
8 12246 1 1 67 ASN HD21 H 0.570 -9.349 -13.324 1.00 . A A . 67 ASN HD21 1 1
8 12247 1 1 67 ASN HD22 H 1.565 -10.764 -13.209 1.00 . A A . 67 ASN HD22 1 1
8 12248 1 1 67 ASN N N -1.261 -9.127 -15.459 1.00 . A A . 67 ASN N 1 1
8 12249 1 1 67 ASN ND2 N 0.685 -10.321 -13.266 1.00 . A A . 67 ASN ND2 1 1
8 12250 1 1 67 ASN O O -4.462 -10.341 -14.311 1.00 . A A . 67 ASN O 1 1
8 12251 1 1 67 ASN OD1 O -0.335 -12.312 -13.224 1.00 . A A . 67 ASN OD1 1 1
8 12252 1 1 68 ASN C C -5.884 -7.768 -14.632 1.00 . A A . 68 ASN C 1 1
8 12253 1 1 68 ASN CA C -5.247 -8.199 -15.956 1.00 . A A . 68 ASN CA 1 1
8 12254 1 1 68 ASN CB C -6.096 -9.283 -16.642 1.00 . A A . 68 ASN CB 1 1
8 12255 1 1 68 ASN CG C -7.430 -8.756 -17.136 1.00 . A A . 68 ASN CG 1 1
8 12256 1 1 68 ASN H H -3.141 -8.226 -16.188 1.00 . A A . 68 ASN H 1 1
8 12257 1 1 68 ASN HA H -5.190 -7.339 -16.606 1.00 . A A . 68 ASN HA 1 1
8 12258 1 1 68 ASN HB2 H -5.550 -9.678 -17.487 1.00 . A A . 68 ASN HB2 1 1
8 12259 1 1 68 ASN HB3 H -6.281 -10.081 -15.937 1.00 . A A . 68 ASN HB3 1 1
8 12260 1 1 68 ASN HD21 H -8.260 -10.549 -16.889 1.00 . A A . 68 ASN HD21 1 1
8 12261 1 1 68 ASN HD22 H -9.301 -9.303 -17.501 1.00 . A A . 68 ASN HD22 1 1
8 12262 1 1 68 ASN N N -3.881 -8.684 -15.738 1.00 . A A . 68 ASN N 1 1
8 12263 1 1 68 ASN ND2 N -8.430 -9.619 -17.178 1.00 . A A . 68 ASN ND2 1 1
8 12264 1 1 68 ASN O O -7.084 -7.949 -14.402 1.00 . A A . 68 ASN O 1 1
8 12265 1 1 68 ASN OD1 O -7.560 -7.580 -17.476 1.00 . A A . 68 ASN OD1 1 1
8 12266 1 1 69 LEU C C -6.179 -5.370 -12.541 1.00 . A A . 69 LEU C 1 1
8 12267 1 1 69 LEU CA C -5.520 -6.741 -12.459 1.00 . A A . 69 LEU CA 1 1
8 12268 1 1 69 LEU CB C -4.338 -6.694 -11.486 1.00 . A A . 69 LEU CB 1 1
8 12269 1 1 69 LEU CD1 C -2.382 -7.822 -10.397 1.00 . A A . 69 LEU CD1 1 1
8 12270 1 1 69 LEU CD2 C -4.501 -9.090 -10.758 1.00 . A A . 69 LEU CD2 1 1
8 12271 1 1 69 LEU CG C -3.581 -8.013 -11.311 1.00 . A A . 69 LEU CG 1 1
8 12272 1 1 69 LEU H H -4.142 -6.996 -14.039 1.00 . A A . 69 LEU H 1 1
8 12273 1 1 69 LEU HA H -6.245 -7.459 -12.103 1.00 . A A . 69 LEU HA 1 1
8 12274 1 1 69 LEU HB2 H -3.641 -5.947 -11.838 1.00 . A A . 69 LEU HB2 1 1
8 12275 1 1 69 LEU HB3 H -4.709 -6.388 -10.519 1.00 . A A . 69 LEU HB3 1 1
8 12276 1 1 69 LEU HD11 H -2.714 -7.465 -9.435 1.00 . A A . 69 LEU HD11 1 1
8 12277 1 1 69 LEU HD12 H -1.706 -7.102 -10.837 1.00 . A A . 69 LEU HD12 1 1
8 12278 1 1 69 LEU HD13 H -1.870 -8.766 -10.274 1.00 . A A . 69 LEU HD13 1 1
8 12279 1 1 69 LEU HD21 H -4.902 -8.772 -9.807 1.00 . A A . 69 LEU HD21 1 1
8 12280 1 1 69 LEU HD22 H -3.944 -10.006 -10.625 1.00 . A A . 69 LEU HD22 1 1
8 12281 1 1 69 LEU HD23 H -5.313 -9.261 -11.452 1.00 . A A . 69 LEU HD23 1 1
8 12282 1 1 69 LEU HG H -3.216 -8.343 -12.273 1.00 . A A . 69 LEU HG 1 1
8 12283 1 1 69 LEU N N -5.072 -7.171 -13.773 1.00 . A A . 69 LEU N 1 1
8 12284 1 1 69 LEU O O -5.843 -4.560 -13.406 1.00 . A A . 69 LEU O 1 1
8 12285 1 1 70 LYS C C -7.313 -3.038 -10.402 1.00 . A A . 70 LYS C 1 1
8 12286 1 1 70 LYS CA C -7.812 -3.844 -11.590 1.00 . A A . 70 LYS CA 1 1
8 12287 1 1 70 LYS CB C -9.332 -4.036 -11.505 1.00 . A A . 70 LYS CB 1 1
8 12288 1 1 70 LYS CD C -9.576 -5.757 -13.347 1.00 . A A . 70 LYS CD 1 1
8 12289 1 1 70 LYS CE C -10.119 -6.016 -14.745 1.00 . A A . 70 LYS CE 1 1
8 12290 1 1 70 LYS CG C -9.993 -4.386 -12.836 1.00 . A A . 70 LYS CG 1 1
8 12291 1 1 70 LYS H H -7.337 -5.810 -10.975 1.00 . A A . 70 LYS H 1 1
8 12292 1 1 70 LYS HA H -7.576 -3.304 -12.495 1.00 . A A . 70 LYS HA 1 1
8 12293 1 1 70 LYS HB2 H -9.544 -4.831 -10.805 1.00 . A A . 70 LYS HB2 1 1
8 12294 1 1 70 LYS HB3 H -9.777 -3.122 -11.138 1.00 . A A . 70 LYS HB3 1 1
8 12295 1 1 70 LYS HD2 H -8.497 -5.807 -13.375 1.00 . A A . 70 LYS HD2 1 1
8 12296 1 1 70 LYS HD3 H -9.956 -6.512 -12.676 1.00 . A A . 70 LYS HD3 1 1
8 12297 1 1 70 LYS HE2 H -11.197 -5.953 -14.715 1.00 . A A . 70 LYS HE2 1 1
8 12298 1 1 70 LYS HE3 H -9.735 -5.259 -15.411 1.00 . A A . 70 LYS HE3 1 1
8 12299 1 1 70 LYS HG2 H -11.064 -4.378 -12.707 1.00 . A A . 70 LYS HG2 1 1
8 12300 1 1 70 LYS HG3 H -9.714 -3.641 -13.566 1.00 . A A . 70 LYS HG3 1 1
8 12301 1 1 70 LYS HZ1 H -10.041 -7.469 -16.245 1.00 . A A . 70 LYS HZ1 1 1
8 12302 1 1 70 LYS HZ2 H -10.172 -8.104 -14.678 1.00 . A A . 70 LYS HZ2 1 1
8 12303 1 1 70 LYS HZ3 H -8.695 -7.471 -15.211 1.00 . A A . 70 LYS HZ3 1 1
8 12304 1 1 70 LYS N N -7.118 -5.121 -11.641 1.00 . A A . 70 LYS N 1 1
8 12305 1 1 70 LYS NZ N -9.729 -7.356 -15.255 1.00 . A A . 70 LYS NZ 1 1
8 12306 1 1 70 LYS O O -7.359 -3.504 -9.265 1.00 . A A . 70 LYS O 1 1
8 12307 1 1 71 ILE C C -7.182 -0.093 -8.965 1.00 . A A . 71 ILE C 1 1
8 12308 1 1 71 ILE CA C -6.194 -1.027 -9.651 1.00 . A A . 71 ILE CA 1 1
8 12309 1 1 71 ILE CB C -5.039 -0.188 -10.240 1.00 . A A . 71 ILE CB 1 1
8 12310 1 1 71 ILE CD1 C -2.848 -0.350 -11.529 1.00 . A A . 71 ILE CD1 1 1
8 12311 1 1 71 ILE CG1 C -4.013 -1.098 -10.918 1.00 . A A . 71 ILE CG1 1 1
8 12312 1 1 71 ILE CG2 C -4.376 0.643 -9.148 1.00 . A A . 71 ILE CG2 1 1
8 12313 1 1 71 ILE H H -6.926 -1.480 -11.583 1.00 . A A . 71 ILE H 1 1
8 12314 1 1 71 ILE HA H -5.779 -1.696 -8.911 1.00 . A A . 71 ILE HA 1 1
8 12315 1 1 71 ILE HB H -5.450 0.488 -10.974 1.00 . A A . 71 ILE HB 1 1
8 12316 1 1 71 ILE HD11 H -2.163 -1.055 -11.975 1.00 . A A . 71 ILE HD11 1 1
8 12317 1 1 71 ILE HD12 H -2.337 0.210 -10.760 1.00 . A A . 71 ILE HD12 1 1
8 12318 1 1 71 ILE HD13 H -3.212 0.327 -12.287 1.00 . A A . 71 ILE HD13 1 1
8 12319 1 1 71 ILE HG12 H -3.618 -1.790 -10.191 1.00 . A A . 71 ILE HG12 1 1
8 12320 1 1 71 ILE HG13 H -4.501 -1.651 -11.706 1.00 . A A . 71 ILE HG13 1 1
8 12321 1 1 71 ILE HG21 H -3.583 1.236 -9.577 1.00 . A A . 71 ILE HG21 1 1
8 12322 1 1 71 ILE HG22 H -3.965 -0.014 -8.395 1.00 . A A . 71 ILE HG22 1 1
8 12323 1 1 71 ILE HG23 H -5.109 1.294 -8.695 1.00 . A A . 71 ILE HG23 1 1
8 12324 1 1 71 ILE N N -6.835 -1.838 -10.672 1.00 . A A . 71 ILE N 1 1
8 12325 1 1 71 ILE O O -7.827 0.737 -9.612 1.00 . A A . 71 ILE O 1 1
8 12326 1 1 72 ILE C C -7.168 1.106 -5.650 1.00 . A A . 72 ILE C 1 1
8 12327 1 1 72 ILE CA C -8.047 0.675 -6.817 1.00 . A A . 72 ILE CA 1 1
8 12328 1 1 72 ILE CB C -9.366 0.063 -6.283 1.00 . A A . 72 ILE CB 1 1
8 12329 1 1 72 ILE CD1 C -10.323 -1.864 -4.917 1.00 . A A . 72 ILE CD1 1 1
8 12330 1 1 72 ILE CG1 C -9.094 -1.253 -5.554 1.00 . A A . 72 ILE CG1 1 1
8 12331 1 1 72 ILE CG2 C -10.353 -0.146 -7.421 1.00 . A A . 72 ILE CG2 1 1
8 12332 1 1 72 ILE H H -6.848 -1.018 -7.228 1.00 . A A . 72 ILE H 1 1
8 12333 1 1 72 ILE HA H -8.287 1.545 -7.413 1.00 . A A . 72 ILE HA 1 1
8 12334 1 1 72 ILE HB H -9.806 0.764 -5.589 1.00 . A A . 72 ILE HB 1 1
8 12335 1 1 72 ILE HD11 H -10.731 -1.179 -4.188 1.00 . A A . 72 ILE HD11 1 1
8 12336 1 1 72 ILE HD12 H -10.051 -2.789 -4.428 1.00 . A A . 72 ILE HD12 1 1
8 12337 1 1 72 ILE HD13 H -11.061 -2.063 -5.678 1.00 . A A . 72 ILE HD13 1 1
8 12338 1 1 72 ILE HG12 H -8.696 -1.969 -6.256 1.00 . A A . 72 ILE HG12 1 1
8 12339 1 1 72 ILE HG13 H -8.369 -1.079 -4.774 1.00 . A A . 72 ILE HG13 1 1
8 12340 1 1 72 ILE HG21 H -9.927 -0.822 -8.146 1.00 . A A . 72 ILE HG21 1 1
8 12341 1 1 72 ILE HG22 H -10.564 0.803 -7.893 1.00 . A A . 72 ILE HG22 1 1
8 12342 1 1 72 ILE HG23 H -11.270 -0.566 -7.032 1.00 . A A . 72 ILE HG23 1 1
8 12343 1 1 72 ILE N N -7.298 -0.251 -7.655 1.00 . A A . 72 ILE N 1 1
8 12344 1 1 72 ILE O O -6.238 0.392 -5.276 1.00 . A A . 72 ILE O 1 1
8 12345 1 1 73 ALA C C -7.362 3.440 -2.916 1.00 . A A . 73 ALA C 1 1
8 12346 1 1 73 ALA CA C -6.569 2.783 -4.032 1.00 . A A . 73 ALA CA 1 1
8 12347 1 1 73 ALA CB C -5.564 3.767 -4.617 1.00 . A A . 73 ALA CB 1 1
8 12348 1 1 73 ALA H H -8.224 2.776 -5.353 1.00 . A A . 73 ALA H 1 1
8 12349 1 1 73 ALA HA H -6.018 1.951 -3.620 1.00 . A A . 73 ALA HA 1 1
8 12350 1 1 73 ALA HB1 H -5.028 3.295 -5.428 1.00 . A A . 73 ALA HB1 1 1
8 12351 1 1 73 ALA HB2 H -4.866 4.066 -3.849 1.00 . A A . 73 ALA HB2 1 1
8 12352 1 1 73 ALA HB3 H -6.084 4.636 -4.988 1.00 . A A . 73 ALA HB3 1 1
8 12353 1 1 73 ALA N N -7.434 2.265 -5.078 1.00 . A A . 73 ALA N 1 1
8 12354 1 1 73 ALA O O -8.192 4.316 -3.162 1.00 . A A . 73 ALA O 1 1
8 12355 1 1 74 SER C C -6.826 4.830 -0.118 1.00 . A A . 74 SER C 1 1
8 12356 1 1 74 SER CA C -7.688 3.636 -0.518 1.00 . A A . 74 SER CA 1 1
8 12357 1 1 74 SER CB C -7.789 2.635 0.635 1.00 . A A . 74 SER CB 1 1
8 12358 1 1 74 SER H H -6.520 2.221 -1.570 1.00 . A A . 74 SER H 1 1
8 12359 1 1 74 SER HA H -8.677 3.984 -0.779 1.00 . A A . 74 SER HA 1 1
8 12360 1 1 74 SER HB2 H -6.798 2.331 0.935 1.00 . A A . 74 SER HB2 1 1
8 12361 1 1 74 SER HB3 H -8.292 3.099 1.468 1.00 . A A . 74 SER HB3 1 1
8 12362 1 1 74 SER HG H -8.347 1.292 -0.690 1.00 . A A . 74 SER HG 1 1
8 12363 1 1 74 SER N N -7.111 3.000 -1.690 1.00 . A A . 74 SER N 1 1
8 12364 1 1 74 SER O O -7.299 5.785 0.500 1.00 . A A . 74 SER O 1 1
8 12365 1 1 74 SER OG O -8.521 1.484 0.244 1.00 . A A . 74 SER OG 1 1
8 12366 1 1 75 CYS C C -4.865 6.952 -1.311 1.00 . A A . 75 CYS C 1 1
8 12367 1 1 75 CYS CA C -4.626 5.858 -0.277 1.00 . A A . 75 CYS CA 1 1
8 12368 1 1 75 CYS CB C -3.185 5.341 -0.367 1.00 . A A . 75 CYS CB 1 1
8 12369 1 1 75 CYS H H -5.231 3.944 -0.923 1.00 . A A . 75 CYS H 1 1
8 12370 1 1 75 CYS HA H -4.798 6.260 0.710 1.00 . A A . 75 CYS HA 1 1
8 12371 1 1 75 CYS HB2 H -3.007 4.655 0.447 1.00 . A A . 75 CYS HB2 1 1
8 12372 1 1 75 CYS HB3 H -3.058 4.818 -1.305 1.00 . A A . 75 CYS HB3 1 1
8 12373 1 1 75 CYS HG H -0.778 6.102 -0.715 1.00 . A A . 75 CYS HG 1 1
8 12374 1 1 75 CYS N N -5.555 4.762 -0.490 1.00 . A A . 75 CYS N 1 1
8 12375 1 1 75 CYS O O -4.541 6.782 -2.487 1.00 . A A . 75 CYS O 1 1
8 12376 1 1 75 CYS SG S -1.921 6.629 -0.280 1.00 . A A . 75 CYS SG 1 1
8 12377 1 1 76 SER C C -4.555 9.755 -2.441 1.00 . A A . 76 SER C 1 1
8 12378 1 1 76 SER CA C -5.791 9.161 -1.761 1.00 . A A . 76 SER CA 1 1
8 12379 1 1 76 SER CB C -6.542 10.237 -0.981 1.00 . A A . 76 SER CB 1 1
8 12380 1 1 76 SER H H -5.644 8.149 0.087 1.00 . A A . 76 SER H 1 1
8 12381 1 1 76 SER HA H -6.448 8.765 -2.523 1.00 . A A . 76 SER HA 1 1
8 12382 1 1 76 SER HB2 H -5.874 10.700 -0.269 1.00 . A A . 76 SER HB2 1 1
8 12383 1 1 76 SER HB3 H -6.913 10.984 -1.667 1.00 . A A . 76 SER HB3 1 1
8 12384 1 1 76 SER HG H -8.448 9.778 -0.809 1.00 . A A . 76 SER HG 1 1
8 12385 1 1 76 SER N N -5.439 8.065 -0.868 1.00 . A A . 76 SER N 1 1
8 12386 1 1 76 SER O O -4.640 10.271 -3.557 1.00 . A A . 76 SER O 1 1
8 12387 1 1 76 SER OG O -7.640 9.673 -0.279 1.00 . A A . 76 SER OG 1 1
8 12388 1 1 77 PHE C C -1.827 9.403 -3.620 1.00 . A A . 77 PHE C 1 1
8 12389 1 1 77 PHE CA C -2.149 10.143 -2.324 1.00 . A A . 77 PHE CA 1 1
8 12390 1 1 77 PHE CB C -1.018 9.956 -1.307 1.00 . A A . 77 PHE CB 1 1
8 12391 1 1 77 PHE CD1 C 0.609 11.782 -1.884 1.00 . A A . 77 PHE CD1 1 1
8 12392 1 1 77 PHE CD2 C 1.307 9.518 -2.156 1.00 . A A . 77 PHE CD2 1 1
8 12393 1 1 77 PHE CE1 C 1.842 12.219 -2.325 1.00 . A A . 77 PHE CE1 1 1
8 12394 1 1 77 PHE CE2 C 2.543 9.949 -2.598 1.00 . A A . 77 PHE CE2 1 1
8 12395 1 1 77 PHE CG C 0.326 10.428 -1.794 1.00 . A A . 77 PHE CG 1 1
8 12396 1 1 77 PHE CZ C 2.811 11.301 -2.683 1.00 . A A . 77 PHE CZ 1 1
8 12397 1 1 77 PHE H H -3.415 9.269 -0.872 1.00 . A A . 77 PHE H 1 1
8 12398 1 1 77 PHE HA H -2.259 11.194 -2.540 1.00 . A A . 77 PHE HA 1 1
8 12399 1 1 77 PHE HB2 H -1.257 10.506 -0.411 1.00 . A A . 77 PHE HB2 1 1
8 12400 1 1 77 PHE HB3 H -0.933 8.905 -1.065 1.00 . A A . 77 PHE HB3 1 1
8 12401 1 1 77 PHE HD1 H -0.148 12.500 -1.606 1.00 . A A . 77 PHE HD1 1 1
8 12402 1 1 77 PHE HD2 H 1.099 8.461 -2.091 1.00 . A A . 77 PHE HD2 1 1
8 12403 1 1 77 PHE HE1 H 2.049 13.278 -2.392 1.00 . A A . 77 PHE HE1 1 1
8 12404 1 1 77 PHE HE2 H 3.300 9.231 -2.878 1.00 . A A . 77 PHE HE2 1 1
8 12405 1 1 77 PHE HZ H 3.775 11.641 -3.027 1.00 . A A . 77 PHE HZ 1 1
8 12406 1 1 77 PHE N N -3.410 9.665 -1.768 1.00 . A A . 77 PHE N 1 1
8 12407 1 1 77 PHE O O -1.599 10.021 -4.660 1.00 . A A . 77 PHE O 1 1
8 12408 1 1 78 ALA C C -2.743 7.301 -5.695 1.00 . A A . 78 ALA C 1 1
8 12409 1 1 78 ALA CA C -1.570 7.255 -4.726 1.00 . A A . 78 ALA CA 1 1
8 12410 1 1 78 ALA CB C -1.276 5.820 -4.316 1.00 . A A . 78 ALA CB 1 1
8 12411 1 1 78 ALA H H -2.037 7.642 -2.699 1.00 . A A . 78 ALA H 1 1
8 12412 1 1 78 ALA HA H -0.692 7.651 -5.218 1.00 . A A . 78 ALA HA 1 1
8 12413 1 1 78 ALA HB1 H -2.151 5.391 -3.849 1.00 . A A . 78 ALA HB1 1 1
8 12414 1 1 78 ALA HB2 H -0.452 5.806 -3.618 1.00 . A A . 78 ALA HB2 1 1
8 12415 1 1 78 ALA HB3 H -1.016 5.245 -5.191 1.00 . A A . 78 ALA HB3 1 1
8 12416 1 1 78 ALA N N -1.839 8.077 -3.555 1.00 . A A . 78 ALA N 1 1
8 12417 1 1 78 ALA O O -2.555 7.301 -6.913 1.00 . A A . 78 ALA O 1 1
8 12418 1 1 79 LYS C C -5.152 8.595 -6.895 1.00 . A A . 79 LYS C 1 1
8 12419 1 1 79 LYS CA C -5.166 7.403 -5.946 1.00 . A A . 79 LYS CA 1 1
8 12420 1 1 79 LYS CB C -6.407 7.467 -5.047 1.00 . A A . 79 LYS CB 1 1
8 12421 1 1 79 LYS CD C -8.915 7.567 -4.885 1.00 . A A . 79 LYS CD 1 1
8 12422 1 1 79 LYS CE C -10.221 7.742 -5.647 1.00 . A A . 79 LYS CE 1 1
8 12423 1 1 79 LYS CG C -7.713 7.602 -5.813 1.00 . A A . 79 LYS CG 1 1
8 12424 1 1 79 LYS H H -4.029 7.354 -4.163 1.00 . A A . 79 LYS H 1 1
8 12425 1 1 79 LYS HA H -5.207 6.497 -6.531 1.00 . A A . 79 LYS HA 1 1
8 12426 1 1 79 LYS HB2 H -6.456 6.564 -4.457 1.00 . A A . 79 LYS HB2 1 1
8 12427 1 1 79 LYS HB3 H -6.314 8.316 -4.383 1.00 . A A . 79 LYS HB3 1 1
8 12428 1 1 79 LYS HD2 H -8.936 6.615 -4.375 1.00 . A A . 79 LYS HD2 1 1
8 12429 1 1 79 LYS HD3 H -8.820 8.362 -4.159 1.00 . A A . 79 LYS HD3 1 1
8 12430 1 1 79 LYS HE2 H -10.237 7.042 -6.468 1.00 . A A . 79 LYS HE2 1 1
8 12431 1 1 79 LYS HE3 H -11.044 7.529 -4.980 1.00 . A A . 79 LYS HE3 1 1
8 12432 1 1 79 LYS HG2 H -7.710 8.539 -6.348 1.00 . A A . 79 LYS HG2 1 1
8 12433 1 1 79 LYS HG3 H -7.790 6.785 -6.517 1.00 . A A . 79 LYS HG3 1 1
8 12434 1 1 79 LYS HZ1 H -11.333 9.227 -6.610 1.00 . A A . 79 LYS HZ1 1 1
8 12435 1 1 79 LYS HZ2 H -9.667 9.312 -6.925 1.00 . A A . 79 LYS HZ2 1 1
8 12436 1 1 79 LYS HZ3 H -10.271 9.819 -5.427 1.00 . A A . 79 LYS HZ3 1 1
8 12437 1 1 79 LYS N N -3.951 7.355 -5.143 1.00 . A A . 79 LYS N 1 1
8 12438 1 1 79 LYS NZ N -10.383 9.118 -6.190 1.00 . A A . 79 LYS NZ 1 1
8 12439 1 1 79 LYS O O -5.394 8.442 -8.087 1.00 . A A . 79 LYS O 1 1
8 12440 1 1 80 HIS C C -3.753 11.031 -8.199 1.00 . A A . 80 HIS C 1 1
8 12441 1 1 80 HIS CA C -4.892 10.988 -7.181 1.00 . A A . 80 HIS CA 1 1
8 12442 1 1 80 HIS CB C -4.881 12.242 -6.299 1.00 . A A . 80 HIS CB 1 1
8 12443 1 1 80 HIS CD2 C -4.498 14.414 -7.673 1.00 . A A . 80 HIS CD2 1 1
8 12444 1 1 80 HIS CE1 C -6.593 15.010 -7.920 1.00 . A A . 80 HIS CE1 1 1
8 12445 1 1 80 HIS CG C -5.262 13.490 -7.038 1.00 . A A . 80 HIS CG 1 1
8 12446 1 1 80 HIS H H -4.562 9.830 -5.430 1.00 . A A . 80 HIS H 1 1
8 12447 1 1 80 HIS HA H -5.825 10.963 -7.726 1.00 . A A . 80 HIS HA 1 1
8 12448 1 1 80 HIS HB2 H -5.582 12.111 -5.488 1.00 . A A . 80 HIS HB2 1 1
8 12449 1 1 80 HIS HB3 H -3.889 12.383 -5.894 1.00 . A A . 80 HIS HB3 1 1
8 12450 1 1 80 HIS HD1 H -7.370 13.430 -6.865 1.00 . A A . 80 HIS HD1 1 1
8 12451 1 1 80 HIS HD2 H -3.420 14.417 -7.743 1.00 . A A . 80 HIS HD2 1 1
8 12452 1 1 80 HIS HE1 H -7.478 15.553 -8.212 1.00 . A A . 80 HIS HE1 1 1
8 12453 1 1 80 HIS HE2 H -5.078 16.157 -8.700 1.00 . A A . 80 HIS HE2 1 1
8 12454 1 1 80 HIS N N -4.834 9.775 -6.375 1.00 . A A . 80 HIS N 1 1
8 12455 1 1 80 HIS ND1 N -6.570 13.895 -7.210 1.00 . A A . 80 HIS ND1 1 1
8 12456 1 1 80 HIS NE2 N -5.352 15.343 -8.211 1.00 . A A . 80 HIS NE2 1 1
8 12457 1 1 80 HIS O O -3.855 11.708 -9.220 1.00 . A A . 80 HIS O 1 1
8 12458 1 1 81 MET C C -2.004 9.349 -10.083 1.00 . A A . 81 MET C 1 1
8 12459 1 1 81 MET CA C -1.579 10.204 -8.895 1.00 . A A . 81 MET CA 1 1
8 12460 1 1 81 MET CB C -0.317 9.623 -8.253 1.00 . A A . 81 MET CB 1 1
8 12461 1 1 81 MET CE C 1.613 8.390 -6.064 1.00 . A A . 81 MET CE 1 1
8 12462 1 1 81 MET CG C 0.351 10.555 -7.256 1.00 . A A . 81 MET CG 1 1
8 12463 1 1 81 MET H H -2.617 9.820 -7.080 1.00 . A A . 81 MET H 1 1
8 12464 1 1 81 MET HA H -1.365 11.203 -9.247 1.00 . A A . 81 MET HA 1 1
8 12465 1 1 81 MET HB2 H -0.578 8.711 -7.737 1.00 . A A . 81 MET HB2 1 1
8 12466 1 1 81 MET HB3 H 0.394 9.394 -9.032 1.00 . A A . 81 MET HB3 1 1
8 12467 1 1 81 MET HE1 H 1.118 7.779 -6.806 1.00 . A A . 81 MET HE1 1 1
8 12468 1 1 81 MET HE2 H 0.963 8.519 -5.212 1.00 . A A . 81 MET HE2 1 1
8 12469 1 1 81 MET HE3 H 2.526 7.907 -5.753 1.00 . A A . 81 MET HE3 1 1
8 12470 1 1 81 MET HG2 H 0.442 11.532 -7.705 1.00 . A A . 81 MET HG2 1 1
8 12471 1 1 81 MET HG3 H -0.268 10.621 -6.373 1.00 . A A . 81 MET HG3 1 1
8 12472 1 1 81 MET N N -2.674 10.302 -7.933 1.00 . A A . 81 MET N 1 1
8 12473 1 1 81 MET O O -1.671 9.646 -11.230 1.00 . A A . 81 MET O 1 1
8 12474 1 1 81 MET SD S 1.994 9.990 -6.770 1.00 . A A . 81 MET SD 1 1
8 12475 1 1 82 LEU C C -4.462 8.163 -11.537 1.00 . A A . 82 LEU C 1 1
8 12476 1 1 82 LEU CA C -3.326 7.437 -10.828 1.00 . A A . 82 LEU CA 1 1
8 12477 1 1 82 LEU CB C -3.859 6.147 -10.200 1.00 . A A . 82 LEU CB 1 1
8 12478 1 1 82 LEU CD1 C -3.413 4.169 -8.738 1.00 . A A . 82 LEU CD1 1 1
8 12479 1 1 82 LEU CD2 C -2.168 4.439 -10.878 1.00 . A A . 82 LEU CD2 1 1
8 12480 1 1 82 LEU CG C -2.800 5.167 -9.705 1.00 . A A . 82 LEU CG 1 1
8 12481 1 1 82 LEU H H -2.916 8.070 -8.850 1.00 . A A . 82 LEU H 1 1
8 12482 1 1 82 LEU HA H -2.553 7.196 -11.542 1.00 . A A . 82 LEU HA 1 1
8 12483 1 1 82 LEU HB2 H -4.486 6.414 -9.362 1.00 . A A . 82 LEU HB2 1 1
8 12484 1 1 82 LEU HB3 H -4.469 5.640 -10.933 1.00 . A A . 82 LEU HB3 1 1
8 12485 1 1 82 LEU HD11 H -2.655 3.473 -8.407 1.00 . A A . 82 LEU HD11 1 1
8 12486 1 1 82 LEU HD12 H -4.205 3.627 -9.235 1.00 . A A . 82 LEU HD12 1 1
8 12487 1 1 82 LEU HD13 H -3.815 4.694 -7.886 1.00 . A A . 82 LEU HD13 1 1
8 12488 1 1 82 LEU HD21 H -2.933 3.907 -11.427 1.00 . A A . 82 LEU HD21 1 1
8 12489 1 1 82 LEU HD22 H -1.433 3.738 -10.513 1.00 . A A . 82 LEU HD22 1 1
8 12490 1 1 82 LEU HD23 H -1.689 5.155 -11.531 1.00 . A A . 82 LEU HD23 1 1
8 12491 1 1 82 LEU HG H -2.023 5.709 -9.184 1.00 . A A . 82 LEU HG 1 1
8 12492 1 1 82 LEU N N -2.750 8.290 -9.794 1.00 . A A . 82 LEU N 1 1
8 12493 1 1 82 LEU O O -4.688 7.982 -12.729 1.00 . A A . 82 LEU O 1 1
8 12494 1 1 83 GLU C C -5.929 10.859 -12.183 1.00 . A A . 83 GLU C 1 1
8 12495 1 1 83 GLU CA C -6.331 9.707 -11.262 1.00 . A A . 83 GLU CA 1 1
8 12496 1 1 83 GLU CB C -7.110 10.241 -10.062 1.00 . A A . 83 GLU CB 1 1
8 12497 1 1 83 GLU CD C -9.226 11.223 -9.150 1.00 . A A . 83 GLU CD 1 1
8 12498 1 1 83 GLU CG C -8.549 10.610 -10.356 1.00 . A A . 83 GLU CG 1 1
8 12499 1 1 83 GLU H H -4.898 9.101 -9.838 1.00 . A A . 83 GLU H 1 1
8 12500 1 1 83 GLU HA H -6.951 9.015 -11.808 1.00 . A A . 83 GLU HA 1 1
8 12501 1 1 83 GLU HB2 H -7.110 9.486 -9.291 1.00 . A A . 83 GLU HB2 1 1
8 12502 1 1 83 GLU HB3 H -6.605 11.120 -9.687 1.00 . A A . 83 GLU HB3 1 1
8 12503 1 1 83 GLU HG2 H -8.574 11.323 -11.167 1.00 . A A . 83 GLU HG2 1 1
8 12504 1 1 83 GLU HG3 H -9.088 9.719 -10.641 1.00 . A A . 83 GLU HG3 1 1
8 12505 1 1 83 GLU N N -5.164 8.988 -10.776 1.00 . A A . 83 GLU N 1 1
8 12506 1 1 83 GLU O O -6.668 11.230 -13.096 1.00 . A A . 83 GLU O 1 1
8 12507 1 1 83 GLU OE1 O -9.221 10.588 -8.071 1.00 . A A . 83 GLU OE1 1 1
8 12508 1 1 83 GLU OE2 O -9.739 12.353 -9.261 1.00 . A A . 83 GLU OE2 1 1
8 12509 1 1 84 LYS C C -3.660 12.051 -14.042 1.00 . A A . 84 LYS C 1 1
8 12510 1 1 84 LYS CA C -4.270 12.542 -12.731 1.00 . A A . 84 LYS CA 1 1
8 12511 1 1 84 LYS CB C -3.236 13.353 -11.936 1.00 . A A . 84 LYS CB 1 1
8 12512 1 1 84 LYS CD C -3.684 15.503 -13.163 1.00 . A A . 84 LYS CD 1 1
8 12513 1 1 84 LYS CE C -3.164 16.401 -14.271 1.00 . A A . 84 LYS CE 1 1
8 12514 1 1 84 LYS CG C -2.628 14.502 -12.723 1.00 . A A . 84 LYS CG 1 1
8 12515 1 1 84 LYS H H -4.211 11.092 -11.192 1.00 . A A . 84 LYS H 1 1
8 12516 1 1 84 LYS HA H -5.113 13.178 -12.956 1.00 . A A . 84 LYS HA 1 1
8 12517 1 1 84 LYS HB2 H -3.712 13.760 -11.057 1.00 . A A . 84 LYS HB2 1 1
8 12518 1 1 84 LYS HB3 H -2.438 12.694 -11.630 1.00 . A A . 84 LYS HB3 1 1
8 12519 1 1 84 LYS HD2 H -4.547 14.964 -13.524 1.00 . A A . 84 LYS HD2 1 1
8 12520 1 1 84 LYS HD3 H -3.964 16.112 -12.315 1.00 . A A . 84 LYS HD3 1 1
8 12521 1 1 84 LYS HE2 H -3.931 17.118 -14.526 1.00 . A A . 84 LYS HE2 1 1
8 12522 1 1 84 LYS HE3 H -2.289 16.924 -13.915 1.00 . A A . 84 LYS HE3 1 1
8 12523 1 1 84 LYS HG2 H -1.907 15.010 -12.099 1.00 . A A . 84 LYS HG2 1 1
8 12524 1 1 84 LYS HG3 H -2.133 14.106 -13.598 1.00 . A A . 84 LYS HG3 1 1
8 12525 1 1 84 LYS HZ1 H -3.640 15.122 -15.859 1.00 . A A . 84 LYS HZ1 1 1
8 12526 1 1 84 LYS HZ2 H -2.064 14.922 -15.259 1.00 . A A . 84 LYS HZ2 1 1
8 12527 1 1 84 LYS HZ3 H -2.436 16.259 -16.229 1.00 . A A . 84 LYS HZ3 1 1
8 12528 1 1 84 LYS N N -4.757 11.426 -11.934 1.00 . A A . 84 LYS N 1 1
8 12529 1 1 84 LYS NZ N -2.802 15.623 -15.487 1.00 . A A . 84 LYS NZ 1 1
8 12530 1 1 84 LYS O O -3.660 12.769 -15.044 1.00 . A A . 84 LYS O 1 1
8 12531 1 1 85 GLU C C -3.540 9.531 -16.061 1.00 . A A . 85 GLU C 1 1
8 12532 1 1 85 GLU CA C -2.513 10.278 -15.221 1.00 . A A . 85 GLU CA 1 1
8 12533 1 1 85 GLU CB C -1.370 9.345 -14.836 1.00 . A A . 85 GLU CB 1 1
8 12534 1 1 85 GLU CD C 0.367 10.064 -16.519 1.00 . A A . 85 GLU CD 1 1
8 12535 1 1 85 GLU CG C -0.504 8.934 -16.014 1.00 . A A . 85 GLU CG 1 1
8 12536 1 1 85 GLU H H -3.197 10.288 -13.222 1.00 . A A . 85 GLU H 1 1
8 12537 1 1 85 GLU HA H -2.118 11.098 -15.801 1.00 . A A . 85 GLU HA 1 1
8 12538 1 1 85 GLU HB2 H -0.741 9.841 -14.110 1.00 . A A . 85 GLU HB2 1 1
8 12539 1 1 85 GLU HB3 H -1.782 8.451 -14.391 1.00 . A A . 85 GLU HB3 1 1
8 12540 1 1 85 GLU HG2 H 0.133 8.118 -15.706 1.00 . A A . 85 GLU HG2 1 1
8 12541 1 1 85 GLU HG3 H -1.143 8.605 -16.819 1.00 . A A . 85 GLU HG3 1 1
8 12542 1 1 85 GLU N N -3.142 10.831 -14.036 1.00 . A A . 85 GLU N 1 1
8 12543 1 1 85 GLU O O -3.968 8.428 -15.715 1.00 . A A . 85 GLU O 1 1
8 12544 1 1 85 GLU OE1 O -0.131 10.914 -17.285 1.00 . A A . 85 GLU OE1 1 1
8 12545 1 1 85 GLU OE2 O 1.559 10.100 -16.143 1.00 . A A . 85 GLU OE2 1 1
8 12546 1 1 86 ASP C C -4.535 8.227 -18.588 1.00 . A A . 86 ASP C 1 1
8 12547 1 1 86 ASP CA C -4.947 9.589 -18.049 1.00 . A A . 86 ASP CA 1 1
8 12548 1 1 86 ASP CB C -5.211 10.542 -19.217 1.00 . A A . 86 ASP CB 1 1
8 12549 1 1 86 ASP CG C -5.558 11.944 -18.760 1.00 . A A . 86 ASP CG 1 1
8 12550 1 1 86 ASP H H -3.520 11.005 -17.400 1.00 . A A . 86 ASP H 1 1
8 12551 1 1 86 ASP HA H -5.851 9.478 -17.476 1.00 . A A . 86 ASP HA 1 1
8 12552 1 1 86 ASP HB2 H -4.329 10.596 -19.838 1.00 . A A . 86 ASP HB2 1 1
8 12553 1 1 86 ASP HB3 H -6.034 10.162 -19.804 1.00 . A A . 86 ASP HB3 1 1
8 12554 1 1 86 ASP N N -3.925 10.141 -17.170 1.00 . A A . 86 ASP N 1 1
8 12555 1 1 86 ASP O O -5.380 7.374 -18.863 1.00 . A A . 86 ASP O 1 1
8 12556 1 1 86 ASP OD1 O -4.624 12.716 -18.447 1.00 . A A . 86 ASP OD1 1 1
8 12557 1 1 86 ASP OD2 O -6.759 12.288 -18.723 1.00 . A A . 86 ASP OD2 1 1
8 12558 1 1 87 SER C C -2.794 5.592 -18.401 1.00 . A A . 87 SER C 1 1
8 12559 1 1 87 SER CA C -2.689 6.818 -19.316 1.00 . A A . 87 SER CA 1 1
8 12560 1 1 87 SER CB C -1.230 7.059 -19.687 1.00 . A A . 87 SER CB 1 1
8 12561 1 1 87 SER H H -2.613 8.707 -18.378 1.00 . A A . 87 SER H 1 1
8 12562 1 1 87 SER HA H -3.248 6.628 -20.218 1.00 . A A . 87 SER HA 1 1
8 12563 1 1 87 SER HB2 H -0.636 7.121 -18.787 1.00 . A A . 87 SER HB2 1 1
8 12564 1 1 87 SER HB3 H -0.872 6.241 -20.297 1.00 . A A . 87 SER HB3 1 1
8 12565 1 1 87 SER HG H -0.225 8.277 -20.850 1.00 . A A . 87 SER HG 1 1
8 12566 1 1 87 SER N N -3.232 8.020 -18.704 1.00 . A A . 87 SER N 1 1
8 12567 1 1 87 SER O O -2.374 4.499 -18.780 1.00 . A A . 87 SER O 1 1
8 12568 1 1 87 SER OG O -1.087 8.269 -20.412 1.00 . A A . 87 SER OG 1 1
8 12569 1 1 88 TYR C C -4.910 4.156 -16.185 1.00 . A A . 88 TYR C 1 1
8 12570 1 1 88 TYR CA C -3.465 4.640 -16.271 1.00 . A A . 88 TYR CA 1 1
8 12571 1 1 88 TYR CB C -2.968 5.018 -14.870 1.00 . A A . 88 TYR CB 1 1
8 12572 1 1 88 TYR CD1 C -0.595 5.039 -15.783 1.00 . A A . 88 TYR CD1 1 1
8 12573 1 1 88 TYR CD2 C -1.027 6.158 -13.724 1.00 . A A . 88 TYR CD2 1 1
8 12574 1 1 88 TYR CE1 C 0.737 5.411 -15.708 1.00 . A A . 88 TYR CE1 1 1
8 12575 1 1 88 TYR CE2 C 0.302 6.528 -13.640 1.00 . A A . 88 TYR CE2 1 1
8 12576 1 1 88 TYR CG C -1.501 5.411 -14.794 1.00 . A A . 88 TYR CG 1 1
8 12577 1 1 88 TYR CZ C 1.179 6.154 -14.632 1.00 . A A . 88 TYR CZ 1 1
8 12578 1 1 88 TYR H H -3.645 6.656 -16.928 1.00 . A A . 88 TYR H 1 1
8 12579 1 1 88 TYR HA H -2.856 3.834 -16.650 1.00 . A A . 88 TYR HA 1 1
8 12580 1 1 88 TYR HB2 H -3.548 5.855 -14.511 1.00 . A A . 88 TYR HB2 1 1
8 12581 1 1 88 TYR HB3 H -3.121 4.177 -14.209 1.00 . A A . 88 TYR HB3 1 1
8 12582 1 1 88 TYR HD1 H -0.944 4.458 -16.623 1.00 . A A . 88 TYR HD1 1 1
8 12583 1 1 88 TYR HD2 H -1.714 6.452 -12.944 1.00 . A A . 88 TYR HD2 1 1
8 12584 1 1 88 TYR HE1 H 1.424 5.113 -16.485 1.00 . A A . 88 TYR HE1 1 1
8 12585 1 1 88 TYR HE2 H 0.648 7.111 -12.800 1.00 . A A . 88 TYR HE2 1 1
8 12586 1 1 88 TYR HH H 2.807 6.812 -15.434 1.00 . A A . 88 TYR HH 1 1
8 12587 1 1 88 TYR N N -3.335 5.762 -17.199 1.00 . A A . 88 TYR N 1 1
8 12588 1 1 88 TYR O O -5.198 3.157 -15.523 1.00 . A A . 88 TYR O 1 1
8 12589 1 1 88 TYR OH O 2.499 6.541 -14.555 1.00 . A A . 88 TYR OH 1 1
8 12590 1 1 89 GLN C C -7.687 3.367 -17.620 1.00 . A A . 89 GLN C 1 1
8 12591 1 1 89 GLN CA C -7.248 4.556 -16.764 1.00 . A A . 89 GLN CA 1 1
8 12592 1 1 89 GLN CB C -8.073 5.793 -17.131 1.00 . A A . 89 GLN CB 1 1
8 12593 1 1 89 GLN CD C -9.021 8.006 -16.376 1.00 . A A . 89 GLN CD 1 1
8 12594 1 1 89 GLN CG C -8.086 6.859 -16.049 1.00 . A A . 89 GLN CG 1 1
8 12595 1 1 89 GLN H H -5.514 5.544 -17.495 1.00 . A A . 89 GLN H 1 1
8 12596 1 1 89 GLN HA H -7.442 4.315 -15.730 1.00 . A A . 89 GLN HA 1 1
8 12597 1 1 89 GLN HB2 H -7.668 6.228 -18.032 1.00 . A A . 89 GLN HB2 1 1
8 12598 1 1 89 GLN HB3 H -9.093 5.489 -17.316 1.00 . A A . 89 GLN HB3 1 1
8 12599 1 1 89 GLN HE21 H -7.544 8.991 -17.245 1.00 . A A . 89 GLN HE21 1 1
8 12600 1 1 89 GLN HE22 H -9.069 9.798 -17.233 1.00 . A A . 89 GLN HE22 1 1
8 12601 1 1 89 GLN HG2 H -8.403 6.410 -15.119 1.00 . A A . 89 GLN HG2 1 1
8 12602 1 1 89 GLN HG3 H -7.086 7.251 -15.937 1.00 . A A . 89 GLN HG3 1 1
8 12603 1 1 89 GLN N N -5.815 4.839 -16.880 1.00 . A A . 89 GLN N 1 1
8 12604 1 1 89 GLN NE2 N -8.492 9.032 -17.017 1.00 . A A . 89 GLN NE2 1 1
8 12605 1 1 89 GLN O O -8.838 3.304 -18.056 1.00 . A A . 89 GLN O 1 1
8 12606 1 1 89 GLN OE1 O -10.208 7.971 -16.052 1.00 . A A . 89 GLN OE1 1 1
8 12607 1 1 90 ASP C C -7.086 0.030 -17.504 1.00 . A A . 90 ASP C 1 1
8 12608 1 1 90 ASP CA C -7.149 1.174 -18.510 1.00 . A A . 90 ASP CA 1 1
8 12609 1 1 90 ASP CB C -6.254 0.873 -19.718 1.00 . A A . 90 ASP CB 1 1
8 12610 1 1 90 ASP CG C -4.785 0.757 -19.360 1.00 . A A . 90 ASP CG 1 1
8 12611 1 1 90 ASP H H -5.845 2.589 -17.614 1.00 . A A . 90 ASP H 1 1
8 12612 1 1 90 ASP HA H -8.169 1.272 -18.849 1.00 . A A . 90 ASP HA 1 1
8 12613 1 1 90 ASP HB2 H -6.567 -0.059 -20.163 1.00 . A A . 90 ASP HB2 1 1
8 12614 1 1 90 ASP HB3 H -6.366 1.666 -20.444 1.00 . A A . 90 ASP HB3 1 1
8 12615 1 1 90 ASP N N -6.780 2.431 -17.865 1.00 . A A . 90 ASP N 1 1
8 12616 1 1 90 ASP O O -7.713 -1.012 -17.693 1.00 . A A . 90 ASP O 1 1
8 12617 1 1 90 ASP OD1 O -4.325 -0.362 -19.055 1.00 . A A . 90 ASP OD1 1 1
8 12618 1 1 90 ASP OD2 O -4.081 1.786 -19.413 1.00 . A A . 90 ASP OD2 1 1
8 12619 1 1 91 VAL C C -6.725 -0.105 -14.032 1.00 . A A . 91 VAL C 1 1
8 12620 1 1 91 VAL CA C -6.259 -0.732 -15.341 1.00 . A A . 91 VAL CA 1 1
8 12621 1 1 91 VAL CB C -4.834 -1.303 -15.162 1.00 . A A . 91 VAL CB 1 1
8 12622 1 1 91 VAL CG1 C -4.493 -2.252 -16.297 1.00 . A A . 91 VAL CG1 1 1
8 12623 1 1 91 VAL CG2 C -3.806 -0.186 -15.082 1.00 . A A . 91 VAL CG2 1 1
8 12624 1 1 91 VAL H H -5.816 1.066 -16.366 1.00 . A A . 91 VAL H 1 1
8 12625 1 1 91 VAL HA H -6.922 -1.552 -15.586 1.00 . A A . 91 VAL HA 1 1
8 12626 1 1 91 VAL HB H -4.803 -1.858 -14.236 1.00 . A A . 91 VAL HB 1 1
8 12627 1 1 91 VAL HG11 H -3.480 -2.604 -16.181 1.00 . A A . 91 VAL HG11 1 1
8 12628 1 1 91 VAL HG12 H -4.589 -1.733 -17.240 1.00 . A A . 91 VAL HG12 1 1
8 12629 1 1 91 VAL HG13 H -5.171 -3.092 -16.279 1.00 . A A . 91 VAL HG13 1 1
8 12630 1 1 91 VAL HG21 H -2.824 -0.611 -14.938 1.00 . A A . 91 VAL HG21 1 1
8 12631 1 1 91 VAL HG22 H -4.044 0.461 -14.252 1.00 . A A . 91 VAL HG22 1 1
8 12632 1 1 91 VAL HG23 H -3.822 0.384 -16.000 1.00 . A A . 91 VAL HG23 1 1
8 12633 1 1 91 VAL N N -6.334 0.238 -16.429 1.00 . A A . 91 VAL N 1 1
8 12634 1 1 91 VAL O O -7.316 -0.775 -13.185 1.00 . A A . 91 VAL O 1 1
8 12635 1 1 92 TYR C C -8.376 2.300 -12.855 1.00 . A A . 92 TYR C 1 1
8 12636 1 1 92 TYR CA C -6.912 1.913 -12.697 1.00 . A A . 92 TYR CA 1 1
8 12637 1 1 92 TYR CB C -6.044 3.156 -12.473 1.00 . A A . 92 TYR CB 1 1
8 12638 1 1 92 TYR CD1 C -6.809 3.836 -10.155 1.00 . A A . 92 TYR CD1 1 1
8 12639 1 1 92 TYR CD2 C -7.015 5.415 -11.927 1.00 . A A . 92 TYR CD2 1 1
8 12640 1 1 92 TYR CE1 C -7.352 4.754 -9.272 1.00 . A A . 92 TYR CE1 1 1
8 12641 1 1 92 TYR CE2 C -7.556 6.336 -11.052 1.00 . A A . 92 TYR CE2 1 1
8 12642 1 1 92 TYR CG C -6.632 4.152 -11.496 1.00 . A A . 92 TYR CG 1 1
8 12643 1 1 92 TYR CZ C -7.722 6.002 -9.726 1.00 . A A . 92 TYR CZ 1 1
8 12644 1 1 92 TYR H H -5.954 1.663 -14.565 1.00 . A A . 92 TYR H 1 1
8 12645 1 1 92 TYR HA H -6.813 1.255 -11.846 1.00 . A A . 92 TYR HA 1 1
8 12646 1 1 92 TYR HB2 H -5.080 2.851 -12.090 1.00 . A A . 92 TYR HB2 1 1
8 12647 1 1 92 TYR HB3 H -5.904 3.661 -13.418 1.00 . A A . 92 TYR HB3 1 1
8 12648 1 1 92 TYR HD1 H -6.518 2.859 -9.801 1.00 . A A . 92 TYR HD1 1 1
8 12649 1 1 92 TYR HD2 H -6.882 5.676 -12.967 1.00 . A A . 92 TYR HD2 1 1
8 12650 1 1 92 TYR HE1 H -7.482 4.491 -8.233 1.00 . A A . 92 TYR HE1 1 1
8 12651 1 1 92 TYR HE2 H -7.847 7.311 -11.410 1.00 . A A . 92 TYR HE2 1 1
8 12652 1 1 92 TYR HH H -8.926 7.445 -9.308 1.00 . A A . 92 TYR HH 1 1
8 12653 1 1 92 TYR N N -6.461 1.185 -13.872 1.00 . A A . 92 TYR N 1 1
8 12654 1 1 92 TYR O O -8.764 2.907 -13.857 1.00 . A A . 92 TYR O 1 1
8 12655 1 1 92 TYR OH O -8.265 6.917 -8.849 1.00 . A A . 92 TYR OH 1 1
8 12656 1 1 93 LEU C C -10.947 3.643 -11.523 1.00 . A A . 93 LEU C 1 1
8 12657 1 1 93 LEU CA C -10.617 2.210 -11.934 1.00 . A A . 93 LEU CA 1 1
8 12658 1 1 93 LEU CB C -11.388 1.208 -11.068 1.00 . A A . 93 LEU CB 1 1
8 12659 1 1 93 LEU CD1 C -12.055 -1.159 -10.563 1.00 . A A . 93 LEU CD1 1 1
8 12660 1 1 93 LEU CD2 C -11.664 -0.457 -12.933 1.00 . A A . 93 LEU CD2 1 1
8 12661 1 1 93 LEU CG C -11.241 -0.261 -11.483 1.00 . A A . 93 LEU CG 1 1
8 12662 1 1 93 LEU H H -8.813 1.523 -11.065 1.00 . A A . 93 LEU H 1 1
8 12663 1 1 93 LEU HA H -10.917 2.077 -12.962 1.00 . A A . 93 LEU HA 1 1
8 12664 1 1 93 LEU HB2 H -11.046 1.308 -10.048 1.00 . A A . 93 LEU HB2 1 1
8 12665 1 1 93 LEU HB3 H -12.436 1.464 -11.105 1.00 . A A . 93 LEU HB3 1 1
8 12666 1 1 93 LEU HD11 H -11.935 -2.189 -10.867 1.00 . A A . 93 LEU HD11 1 1
8 12667 1 1 93 LEU HD12 H -13.098 -0.886 -10.622 1.00 . A A . 93 LEU HD12 1 1
8 12668 1 1 93 LEU HD13 H -11.707 -1.042 -9.547 1.00 . A A . 93 LEU HD13 1 1
8 12669 1 1 93 LEU HD21 H -11.599 -1.504 -13.190 1.00 . A A . 93 LEU HD21 1 1
8 12670 1 1 93 LEU HD22 H -11.012 0.113 -13.579 1.00 . A A . 93 LEU HD22 1 1
8 12671 1 1 93 LEU HD23 H -12.682 -0.118 -13.060 1.00 . A A . 93 LEU HD23 1 1
8 12672 1 1 93 LEU HG H -10.204 -0.548 -11.395 1.00 . A A . 93 LEU HG 1 1
8 12673 1 1 93 LEU N N -9.187 1.957 -11.866 1.00 . A A . 93 LEU N 1 1
8 12674 1 1 93 LEU O O -11.567 3.881 -10.487 1.00 . A A . 93 LEU O 1 1
8 12675 1 1 94 GLY C C -11.992 6.383 -13.055 1.00 . A A . 94 GLY C 1 1
8 12676 1 1 94 GLY CA C -10.862 5.984 -12.136 1.00 . A A . 94 GLY CA 1 1
8 12677 1 1 94 GLY H H -9.923 4.343 -13.091 1.00 . A A . 94 GLY H 1 1
8 12678 1 1 94 GLY HA2 H -11.168 6.126 -11.109 1.00 . A A . 94 GLY HA2 1 1
8 12679 1 1 94 GLY HA3 H -10.005 6.605 -12.342 1.00 . A A . 94 GLY HA3 1 1
8 12680 1 1 94 GLY N N -10.506 4.592 -12.338 1.00 . A A . 94 GLY N 1 1
8 12681 1 1 94 GLY O O -12.451 7.524 -13.058 1.00 . A A . 94 GLY O 1 1
8 12682 1 1 95 LEU C C -14.871 5.293 -14.166 1.00 . A A . 95 LEU C 1 1
8 12683 1 1 95 LEU CA C -13.515 5.597 -14.792 1.00 . A A . 95 LEU CA 1 1
8 12684 1 1 95 LEU CB C -13.255 4.696 -16.009 1.00 . A A . 95 LEU CB 1 1
8 12685 1 1 95 LEU CD1 C -13.870 2.392 -15.144 1.00 . A A . 95 LEU CD1 1 1
8 12686 1 1 95 LEU CD2 C -12.150 2.637 -16.937 1.00 . A A . 95 LEU CD2 1 1
8 12687 1 1 95 LEU CG C -12.756 3.272 -15.697 1.00 . A A . 95 LEU CG 1 1
8 12688 1 1 95 LEU H H -12.045 4.521 -13.737 1.00 . A A . 95 LEU H 1 1
8 12689 1 1 95 LEU HA H -13.501 6.629 -15.107 1.00 . A A . 95 LEU HA 1 1
8 12690 1 1 95 LEU HB2 H -14.177 4.614 -16.567 1.00 . A A . 95 LEU HB2 1 1
8 12691 1 1 95 LEU HB3 H -12.520 5.181 -16.634 1.00 . A A . 95 LEU HB3 1 1
8 12692 1 1 95 LEU HD11 H -13.489 1.397 -14.969 1.00 . A A . 95 LEU HD11 1 1
8 12693 1 1 95 LEU HD12 H -14.679 2.349 -15.857 1.00 . A A . 95 LEU HD12 1 1
8 12694 1 1 95 LEU HD13 H -14.231 2.808 -14.214 1.00 . A A . 95 LEU HD13 1 1
8 12695 1 1 95 LEU HD21 H -11.808 1.640 -16.700 1.00 . A A . 95 LEU HD21 1 1
8 12696 1 1 95 LEU HD22 H -11.316 3.232 -17.278 1.00 . A A . 95 LEU HD22 1 1
8 12697 1 1 95 LEU HD23 H -12.897 2.585 -17.716 1.00 . A A . 95 LEU HD23 1 1
8 12698 1 1 95 LEU HG H -11.981 3.332 -14.946 1.00 . A A . 95 LEU HG 1 1
8 12699 1 1 95 LEU N N -12.445 5.409 -13.825 1.00 . A A . 95 LEU N 1 1
8 12700 1 1 95 LEU O O -15.798 4.857 -14.848 1.00 . A A . 95 LEU O 1 1
8 12701 1 1 96 GLU C C -17.462 5.725 -12.691 1.00 . A A . 96 GLU C 1 1
8 12702 1 1 96 GLU CA C -16.154 5.191 -12.091 1.00 . A A . 96 GLU CA 1 1
8 12703 1 1 96 GLU CB C -15.977 5.615 -10.624 1.00 . A A . 96 GLU CB 1 1
8 12704 1 1 96 GLU CD C -16.031 8.130 -10.840 1.00 . A A . 96 GLU CD 1 1
8 12705 1 1 96 GLU CG C -15.226 6.926 -10.421 1.00 . A A . 96 GLU CG 1 1
8 12706 1 1 96 GLU H H -14.255 6.053 -12.428 1.00 . A A . 96 GLU H 1 1
8 12707 1 1 96 GLU HA H -16.206 4.113 -12.119 1.00 . A A . 96 GLU HA 1 1
8 12708 1 1 96 GLU HB2 H -16.953 5.717 -10.176 1.00 . A A . 96 GLU HB2 1 1
8 12709 1 1 96 GLU HB3 H -15.438 4.835 -10.104 1.00 . A A . 96 GLU HB3 1 1
8 12710 1 1 96 GLU HG2 H -14.979 7.025 -9.374 1.00 . A A . 96 GLU HG2 1 1
8 12711 1 1 96 GLU HG3 H -14.315 6.898 -11.003 1.00 . A A . 96 GLU HG3 1 1
8 12712 1 1 96 GLU N N -14.983 5.569 -12.872 1.00 . A A . 96 GLU N 1 1
8 12713 1 1 96 GLU O O -18.428 4.971 -12.802 1.00 . A A . 96 GLU O 1 1
8 12714 1 1 96 GLU OE1 O -16.998 8.475 -10.134 1.00 . A A . 96 GLU OE1 1 1
8 12715 1 1 96 GLU OE2 O -15.731 8.724 -11.894 1.00 . A A . 96 GLU OE2 1 1
8 12716 1 1 97 HIS C C -18.489 9.108 -13.981 1.00 . A A . 97 HIS C 1 1
8 12717 1 1 97 HIS CA C -18.629 7.595 -13.796 1.00 . A A . 97 HIS CA 1 1
8 12718 1 1 97 HIS CB C -19.990 7.283 -13.134 1.00 . A A . 97 HIS CB 1 1
8 12719 1 1 97 HIS CD2 C -19.824 7.451 -10.547 1.00 . A A . 97 HIS CD2 1 1
8 12720 1 1 97 HIS CE1 C -20.955 9.302 -10.262 1.00 . A A . 97 HIS CE1 1 1
8 12721 1 1 97 HIS CG C -20.203 7.883 -11.771 1.00 . A A . 97 HIS CG 1 1
8 12722 1 1 97 HIS H H -16.724 7.593 -12.837 1.00 . A A . 97 HIS H 1 1
8 12723 1 1 97 HIS HA H -18.624 7.146 -14.778 1.00 . A A . 97 HIS HA 1 1
8 12724 1 1 97 HIS HB2 H -20.778 7.650 -13.774 1.00 . A A . 97 HIS HB2 1 1
8 12725 1 1 97 HIS HB3 H -20.090 6.212 -13.041 1.00 . A A . 97 HIS HB3 1 1
8 12726 1 1 97 HIS HD1 H -21.333 9.609 -12.258 1.00 . A A . 97 HIS HD1 1 1
8 12727 1 1 97 HIS HD2 H -19.246 6.562 -10.335 1.00 . A A . 97 HIS HD2 1 1
8 12728 1 1 97 HIS HE1 H -21.442 10.149 -9.802 1.00 . A A . 97 HIS HE1 1 1
8 12729 1 1 97 HIS HE2 H -20.393 8.162 -8.664 1.00 . A A . 97 HIS HE2 1 1
8 12730 1 1 97 HIS N N -17.492 7.016 -13.062 1.00 . A A . 97 HIS N 1 1
8 12731 1 1 97 HIS ND1 N -20.910 9.047 -11.557 1.00 . A A . 97 HIS ND1 1 1
8 12732 1 1 97 HIS NE2 N -20.304 8.347 -9.623 1.00 . A A . 97 HIS NE2 1 1
8 12733 1 1 97 HIS O O -18.849 9.634 -15.033 1.00 . A A . 97 HIS O 1 1
8 12734 1 1 98 HIS C C -16.639 11.827 -13.575 1.00 . A A . 98 HIS C 1 1
8 12735 1 1 98 HIS CA C -17.965 11.277 -13.050 1.00 . A A . 98 HIS CA 1 1
8 12736 1 1 98 HIS CB C -18.348 11.907 -11.692 1.00 . A A . 98 HIS CB 1 1
8 12737 1 1 98 HIS CD2 C -16.607 13.163 -10.224 1.00 . A A . 98 HIS CD2 1 1
8 12738 1 1 98 HIS CE1 C -15.798 11.459 -9.124 1.00 . A A . 98 HIS CE1 1 1
8 12739 1 1 98 HIS CG C -17.242 12.056 -10.676 1.00 . A A . 98 HIS CG 1 1
8 12740 1 1 98 HIS H H -17.538 9.358 -12.225 1.00 . A A . 98 HIS H 1 1
8 12741 1 1 98 HIS HA H -18.730 11.545 -13.766 1.00 . A A . 98 HIS HA 1 1
8 12742 1 1 98 HIS HB2 H -18.742 12.894 -11.875 1.00 . A A . 98 HIS HB2 1 1
8 12743 1 1 98 HIS HB3 H -19.124 11.306 -11.243 1.00 . A A . 98 HIS HB3 1 1
8 12744 1 1 98 HIS HD1 H -16.955 10.051 -10.064 1.00 . A A . 98 HIS HD1 1 1
8 12745 1 1 98 HIS HD2 H -16.771 14.176 -10.562 1.00 . A A . 98 HIS HD2 1 1
8 12746 1 1 98 HIS HE1 H -15.217 10.858 -8.441 1.00 . A A . 98 HIS HE1 1 1
8 12747 1 1 98 HIS HE2 H -15.341 13.365 -8.568 1.00 . A A . 98 HIS HE2 1 1
8 12748 1 1 98 HIS N N -17.958 9.817 -12.987 1.00 . A A . 98 HIS N 1 1
8 12749 1 1 98 HIS ND1 N -16.706 11.007 -9.968 1.00 . A A . 98 HIS ND1 1 1
8 12750 1 1 98 HIS NE2 N -15.717 12.767 -9.257 1.00 . A A . 98 HIS NE2 1 1
8 12751 1 1 98 HIS O O -16.628 12.848 -14.258 1.00 . A A . 98 HIS O 1 1
8 12752 1 1 99 HIS C C -13.905 12.994 -13.319 1.00 . A A . 99 HIS C 1 1
8 12753 1 1 99 HIS CA C -14.193 11.545 -13.732 1.00 . A A . 99 HIS CA 1 1
8 12754 1 1 99 HIS CB C -14.065 11.438 -15.262 1.00 . A A . 99 HIS CB 1 1
8 12755 1 1 99 HIS CD2 C -14.348 8.901 -15.782 1.00 . A A . 99 HIS CD2 1 1
8 12756 1 1 99 HIS CE1 C -16.083 9.061 -17.112 1.00 . A A . 99 HIS CE1 1 1
8 12757 1 1 99 HIS CG C -14.677 10.213 -15.872 1.00 . A A . 99 HIS CG 1 1
8 12758 1 1 99 HIS H H -15.620 10.312 -12.733 1.00 . A A . 99 HIS H 1 1
8 12759 1 1 99 HIS HA H -13.468 10.895 -13.267 1.00 . A A . 99 HIS HA 1 1
8 12760 1 1 99 HIS HB2 H -14.544 12.295 -15.709 1.00 . A A . 99 HIS HB2 1 1
8 12761 1 1 99 HIS HB3 H -13.016 11.449 -15.523 1.00 . A A . 99 HIS HB3 1 1
8 12762 1 1 99 HIS HD1 H -16.224 11.102 -16.996 1.00 . A A . 99 HIS HD1 1 1
8 12763 1 1 99 HIS HD2 H -13.533 8.482 -15.207 1.00 . A A . 99 HIS HD2 1 1
8 12764 1 1 99 HIS HE1 H -16.897 8.808 -17.774 1.00 . A A . 99 HIS HE1 1 1
8 12765 1 1 99 HIS HE2 H -15.105 7.277 -16.889 1.00 . A A . 99 HIS HE2 1 1
8 12766 1 1 99 HIS N N -15.535 11.132 -13.278 1.00 . A A . 99 HIS N 1 1
8 12767 1 1 99 HIS ND1 N -15.763 10.273 -16.712 1.00 . A A . 99 HIS ND1 1 1
8 12768 1 1 99 HIS NE2 N -15.239 8.203 -16.565 1.00 . A A . 99 HIS NE2 1 1
8 12769 1 1 99 HIS O O -14.550 13.519 -12.413 1.00 . A A . 99 HIS O 1 1
8 12770 1 1 100 HIS C C -12.285 15.448 -12.419 1.00 . A A . 100 HIS C 1 1
8 12771 1 1 100 HIS CA C -12.663 15.061 -13.853 1.00 . A A . 100 HIS CA 1 1
8 12772 1 1 100 HIS CB C -13.898 15.851 -14.333 1.00 . A A . 100 HIS CB 1 1
8 12773 1 1 100 HIS CD2 C -13.983 18.248 -13.328 1.00 . A A . 100 HIS CD2 1 1
8 12774 1 1 100 HIS CE1 C -13.384 19.369 -15.105 1.00 . A A . 100 HIS CE1 1 1
8 12775 1 1 100 HIS CG C -13.757 17.349 -14.315 1.00 . A A . 100 HIS CG 1 1
8 12776 1 1 100 HIS H H -12.347 13.091 -14.573 1.00 . A A . 100 HIS H 1 1
8 12777 1 1 100 HIS HA H -11.831 15.298 -14.501 1.00 . A A . 100 HIS HA 1 1
8 12778 1 1 100 HIS HB2 H -14.123 15.560 -15.347 1.00 . A A . 100 HIS HB2 1 1
8 12779 1 1 100 HIS HB3 H -14.739 15.591 -13.704 1.00 . A A . 100 HIS HB3 1 1
8 12780 1 1 100 HIS HD1 H -13.154 17.718 -16.306 1.00 . A A . 100 HIS HD1 1 1
8 12781 1 1 100 HIS HD2 H -14.293 18.022 -12.317 1.00 . A A . 100 HIS HD2 1 1
8 12782 1 1 100 HIS HE1 H -13.131 20.179 -15.773 1.00 . A A . 100 HIS HE1 1 1
8 12783 1 1 100 HIS HE2 H -14.094 20.338 -13.448 1.00 . A A . 100 HIS HE2 1 1
8 12784 1 1 100 HIS N N -12.923 13.619 -13.982 1.00 . A A . 100 HIS N 1 1
8 12785 1 1 100 HIS ND1 N -13.384 18.086 -15.415 1.00 . A A . 100 HIS ND1 1 1
8 12786 1 1 100 HIS NE2 N -13.748 19.498 -13.843 1.00 . A A . 100 HIS NE2 1 1
8 12787 1 1 100 HIS O O -11.105 15.527 -12.077 1.00 . A A . 100 HIS O 1 1
8 12788 1 1 101 HIS C C -14.520 16.282 -9.628 1.00 . A A . 101 HIS C 1 1
8 12789 1 1 101 HIS CA C -13.132 16.101 -10.214 1.00 . A A . 101 HIS CA 1 1
8 12790 1 1 101 HIS CB C -12.346 17.420 -10.154 1.00 . A A . 101 HIS CB 1 1
8 12791 1 1 101 HIS CD2 C -10.865 17.075 -8.054 1.00 . A A . 101 HIS CD2 1 1
8 12792 1 1 101 HIS CE1 C -11.416 18.894 -6.970 1.00 . A A . 101 HIS CE1 1 1
8 12793 1 1 101 HIS CG C -11.776 17.736 -8.805 1.00 . A A . 101 HIS CG 1 1
8 12794 1 1 101 HIS H H -14.210 15.478 -11.916 1.00 . A A . 101 HIS H 1 1
8 12795 1 1 101 HIS HA H -12.606 15.332 -9.666 1.00 . A A . 101 HIS HA 1 1
8 12796 1 1 101 HIS HB2 H -11.525 17.371 -10.854 1.00 . A A . 101 HIS HB2 1 1
8 12797 1 1 101 HIS HB3 H -13.002 18.233 -10.436 1.00 . A A . 101 HIS HB3 1 1
8 12798 1 1 101 HIS HD1 H -12.746 19.564 -8.385 1.00 . A A . 101 HIS HD1 1 1
8 12799 1 1 101 HIS HD2 H -10.389 16.136 -8.305 1.00 . A A . 101 HIS HD2 1 1
8 12800 1 1 101 HIS HE1 H -11.469 19.666 -6.217 1.00 . A A . 101 HIS HE1 1 1
8 12801 1 1 101 HIS HE2 H -9.886 17.699 -6.304 1.00 . A A . 101 HIS HE2 1 1
8 12802 1 1 101 HIS N N -13.299 15.659 -11.593 1.00 . A A . 101 HIS N 1 1
8 12803 1 1 101 HIS ND1 N -12.103 18.870 -8.097 1.00 . A A . 101 HIS ND1 1 1
8 12804 1 1 101 HIS NE2 N -10.655 17.815 -6.918 1.00 . A A . 101 HIS NE2 1 1
8 12805 1 1 101 HIS O O -14.830 15.800 -8.542 1.00 . A A . 101 HIS O 1 1
8 12806 1 1 102 HIS C C -17.504 16.287 -11.214 1.00 . A A . 102 HIS C 1 1
8 12807 1 1 102 HIS CA C -16.773 17.065 -10.135 1.00 . A A . 102 HIS CA 1 1
8 12808 1 1 102 HIS CB C -17.250 18.522 -10.136 1.00 . A A . 102 HIS CB 1 1
8 12809 1 1 102 HIS CD2 C -19.585 18.700 -9.019 1.00 . A A . 102 HIS CD2 1 1
8 12810 1 1 102 HIS CE1 C -20.801 18.835 -10.834 1.00 . A A . 102 HIS CE1 1 1
8 12811 1 1 102 HIS CG C -18.743 18.655 -10.075 1.00 . A A . 102 HIS CG 1 1
8 12812 1 1 102 HIS H H -14.990 17.446 -11.167 1.00 . A A . 102 HIS H 1 1
8 12813 1 1 102 HIS HA H -16.978 16.617 -9.171 1.00 . A A . 102 HIS HA 1 1
8 12814 1 1 102 HIS HB2 H -16.837 19.031 -9.279 1.00 . A A . 102 HIS HB2 1 1
8 12815 1 1 102 HIS HB3 H -16.909 19.008 -11.038 1.00 . A A . 102 HIS HB3 1 1
8 12816 1 1 102 HIS HD1 H -19.223 18.712 -12.133 1.00 . A A . 102 HIS HD1 1 1
8 12817 1 1 102 HIS HD2 H -19.305 18.655 -7.976 1.00 . A A . 102 HIS HD2 1 1
8 12818 1 1 102 HIS HE1 H -21.646 18.919 -11.501 1.00 . A A . 102 HIS HE1 1 1
8 12819 1 1 102 HIS HE2 H -21.681 18.657 -8.994 1.00 . A A . 102 HIS HE2 1 1
8 12820 1 1 102 HIS N N -15.349 16.977 -10.391 1.00 . A A . 102 HIS N 1 1
8 12821 1 1 102 HIS ND1 N -19.539 18.742 -11.199 1.00 . A A . 102 HIS ND1 1 1
8 12822 1 1 102 HIS NE2 N -20.859 18.810 -9.515 1.00 . A A . 102 HIS NE2 1 1
8 12823 1 1 102 HIS O O -18.335 15.430 -10.875 1.00 . A A . 102 HIS O 1 1
8 12824 1 1 102 HIS OXT O -17.209 16.533 -12.402 1.00 . A A . 102 HIS OXT 1 1
9 12825 1 1 1 MET C C 23.048 0.436 -6.401 1.00 . A A . 1 MET C 1 1
9 12826 1 1 1 MET CA C 23.223 -0.982 -6.939 1.00 . A A . 1 MET CA 1 1
9 12827 1 1 1 MET CB C 22.799 -1.038 -8.410 1.00 . A A . 1 MET CB 1 1
9 12828 1 1 1 MET CE C 21.338 0.222 -10.933 1.00 . A A . 1 MET CE 1 1
9 12829 1 1 1 MET CG C 23.576 -0.091 -9.315 1.00 . A A . 1 MET CG 1 1
9 12830 1 1 1 MET H1 H 22.679 -1.872 -5.129 1.00 . A A . 1 MET H1 1 1
9 12831 1 1 1 MET H2 H 22.635 -2.922 -6.458 1.00 . A A . 1 MET H2 1 1
9 12832 1 1 1 MET H3 H 21.411 -1.771 -6.257 1.00 . A A . 1 MET H3 1 1
9 12833 1 1 1 MET HA H 24.266 -1.253 -6.862 1.00 . A A . 1 MET HA 1 1
9 12834 1 1 1 MET HB2 H 22.940 -2.044 -8.773 1.00 . A A . 1 MET HB2 1 1
9 12835 1 1 1 MET HB3 H 21.751 -0.784 -8.477 1.00 . A A . 1 MET HB3 1 1
9 12836 1 1 1 MET HE1 H 20.900 0.222 -11.920 1.00 . A A . 1 MET HE1 1 1
9 12837 1 1 1 MET HE2 H 21.237 1.206 -10.496 1.00 . A A . 1 MET HE2 1 1
9 12838 1 1 1 MET HE3 H 20.829 -0.501 -10.314 1.00 . A A . 1 MET HE3 1 1
9 12839 1 1 1 MET HG2 H 23.414 0.921 -8.978 1.00 . A A . 1 MET HG2 1 1
9 12840 1 1 1 MET HG3 H 24.628 -0.327 -9.242 1.00 . A A . 1 MET HG3 1 1
9 12841 1 1 1 MET N N 22.432 -1.951 -6.141 1.00 . A A . 1 MET N 1 1
9 12842 1 1 1 MET O O 24.024 1.124 -6.102 1.00 . A A . 1 MET O 1 1
9 12843 1 1 1 MET SD S 23.075 -0.206 -11.047 1.00 . A A . 1 MET SD 1 1
9 12844 1 1 2 SER C C 20.729 2.093 -4.462 1.00 . A A . 2 SER C 1 1
9 12845 1 1 2 SER CA C 21.508 2.205 -5.773 1.00 . A A . 2 SER CA 1 1
9 12846 1 1 2 SER CB C 20.686 2.973 -6.805 1.00 . A A . 2 SER CB 1 1
9 12847 1 1 2 SER H H 21.060 0.305 -6.577 1.00 . A A . 2 SER H 1 1
9 12848 1 1 2 SER HA H 22.440 2.722 -5.596 1.00 . A A . 2 SER HA 1 1
9 12849 1 1 2 SER HB2 H 19.637 2.868 -6.575 1.00 . A A . 2 SER HB2 1 1
9 12850 1 1 2 SER HB3 H 20.960 4.017 -6.778 1.00 . A A . 2 SER HB3 1 1
9 12851 1 1 2 SER HG H 20.410 1.653 -8.227 1.00 . A A . 2 SER HG 1 1
9 12852 1 1 2 SER N N 21.805 0.878 -6.290 1.00 . A A . 2 SER N 1 1
9 12853 1 1 2 SER O O 20.653 1.016 -3.871 1.00 . A A . 2 SER O 1 1
9 12854 1 1 2 SER OG O 20.918 2.471 -8.112 1.00 . A A . 2 SER OG 1 1
9 12855 1 1 3 ASN C C 17.828 3.164 -3.254 1.00 . A A . 3 ASN C 1 1
9 12856 1 1 3 ASN CA C 19.294 3.185 -2.828 1.00 . A A . 3 ASN CA 1 1
9 12857 1 1 3 ASN CB C 19.563 4.393 -1.922 1.00 . A A . 3 ASN CB 1 1
9 12858 1 1 3 ASN CG C 19.278 5.727 -2.591 1.00 . A A . 3 ASN CG 1 1
9 12859 1 1 3 ASN H H 20.344 4.058 -4.446 1.00 . A A . 3 ASN H 1 1
9 12860 1 1 3 ASN HA H 19.505 2.281 -2.278 1.00 . A A . 3 ASN HA 1 1
9 12861 1 1 3 ASN HB2 H 18.938 4.317 -1.044 1.00 . A A . 3 ASN HB2 1 1
9 12862 1 1 3 ASN HB3 H 20.599 4.379 -1.618 1.00 . A A . 3 ASN HB3 1 1
9 12863 1 1 3 ASN HD21 H 18.824 6.532 -0.827 1.00 . A A . 3 ASN HD21 1 1
9 12864 1 1 3 ASN HD22 H 18.718 7.594 -2.200 1.00 . A A . 3 ASN HD22 1 1
9 12865 1 1 3 ASN N N 20.161 3.202 -4.002 1.00 . A A . 3 ASN N 1 1
9 12866 1 1 3 ASN ND2 N 18.900 6.716 -1.796 1.00 . A A . 3 ASN ND2 1 1
9 12867 1 1 3 ASN O O 16.954 2.742 -2.499 1.00 . A A . 3 ASN O 1 1
9 12868 1 1 3 ASN OD1 O 19.403 5.869 -3.811 1.00 . A A . 3 ASN OD1 1 1
9 12869 1 1 4 LEU C C 15.891 2.318 -5.740 1.00 . A A . 4 LEU C 1 1
9 12870 1 1 4 LEU CA C 16.216 3.627 -5.020 1.00 . A A . 4 LEU CA 1 1
9 12871 1 1 4 LEU CB C 16.011 4.825 -5.971 1.00 . A A . 4 LEU CB 1 1
9 12872 1 1 4 LEU CD1 C 16.229 5.723 -8.303 1.00 . A A . 4 LEU CD1 1 1
9 12873 1 1 4 LEU CD2 C 18.271 5.395 -6.928 1.00 . A A . 4 LEU CD2 1 1
9 12874 1 1 4 LEU CG C 16.883 4.858 -7.236 1.00 . A A . 4 LEU CG 1 1
9 12875 1 1 4 LEU H H 18.308 3.922 -5.036 1.00 . A A . 4 LEU H 1 1
9 12876 1 1 4 LEU HA H 15.539 3.730 -4.185 1.00 . A A . 4 LEU HA 1 1
9 12877 1 1 4 LEU HB2 H 14.975 4.832 -6.279 1.00 . A A . 4 LEU HB2 1 1
9 12878 1 1 4 LEU HB3 H 16.202 5.729 -5.412 1.00 . A A . 4 LEU HB3 1 1
9 12879 1 1 4 LEU HD11 H 16.121 6.731 -7.933 1.00 . A A . 4 LEU HD11 1 1
9 12880 1 1 4 LEU HD12 H 15.256 5.322 -8.546 1.00 . A A . 4 LEU HD12 1 1
9 12881 1 1 4 LEU HD13 H 16.846 5.729 -9.189 1.00 . A A . 4 LEU HD13 1 1
9 12882 1 1 4 LEU HD21 H 18.764 4.738 -6.227 1.00 . A A . 4 LEU HD21 1 1
9 12883 1 1 4 LEU HD22 H 18.189 6.383 -6.498 1.00 . A A . 4 LEU HD22 1 1
9 12884 1 1 4 LEU HD23 H 18.847 5.447 -7.840 1.00 . A A . 4 LEU HD23 1 1
9 12885 1 1 4 LEU HG H 16.985 3.856 -7.628 1.00 . A A . 4 LEU HG 1 1
9 12886 1 1 4 LEU N N 17.571 3.602 -4.481 1.00 . A A . 4 LEU N 1 1
9 12887 1 1 4 LEU O O 15.134 2.298 -6.713 1.00 . A A . 4 LEU O 1 1
9 12888 1 1 5 GLU C C 14.755 -0.504 -5.509 1.00 . A A . 5 GLU C 1 1
9 12889 1 1 5 GLU CA C 16.194 -0.094 -5.797 1.00 . A A . 5 GLU CA 1 1
9 12890 1 1 5 GLU CB C 17.138 -1.128 -5.179 1.00 . A A . 5 GLU CB 1 1
9 12891 1 1 5 GLU CD C 19.244 -0.851 -6.565 1.00 . A A . 5 GLU CD 1 1
9 12892 1 1 5 GLU CG C 18.601 -0.728 -5.201 1.00 . A A . 5 GLU CG 1 1
9 12893 1 1 5 GLU H H 17.057 1.312 -4.475 1.00 . A A . 5 GLU H 1 1
9 12894 1 1 5 GLU HA H 16.351 -0.052 -6.865 1.00 . A A . 5 GLU HA 1 1
9 12895 1 1 5 GLU HB2 H 16.849 -1.289 -4.151 1.00 . A A . 5 GLU HB2 1 1
9 12896 1 1 5 GLU HB3 H 17.034 -2.056 -5.720 1.00 . A A . 5 GLU HB3 1 1
9 12897 1 1 5 GLU HG2 H 18.682 0.299 -4.877 1.00 . A A . 5 GLU HG2 1 1
9 12898 1 1 5 GLU HG3 H 19.140 -1.360 -4.510 1.00 . A A . 5 GLU HG3 1 1
9 12899 1 1 5 GLU N N 16.455 1.227 -5.241 1.00 . A A . 5 GLU N 1 1
9 12900 1 1 5 GLU O O 14.324 -0.495 -4.352 1.00 . A A . 5 GLU O 1 1
9 12901 1 1 5 GLU OE1 O 19.758 -1.943 -6.880 1.00 . A A . 5 GLU OE1 1 1
9 12902 1 1 5 GLU OE2 O 19.289 0.150 -7.304 1.00 . A A . 5 GLU OE2 1 1
9 12903 1 1 6 ILE C C 12.644 -2.743 -5.836 1.00 . A A . 6 ILE C 1 1
9 12904 1 1 6 ILE CA C 12.648 -1.325 -6.400 1.00 . A A . 6 ILE CA 1 1
9 12905 1 1 6 ILE CB C 11.882 -1.304 -7.742 1.00 . A A . 6 ILE CB 1 1
9 12906 1 1 6 ILE CD1 C 11.253 0.189 -9.719 1.00 . A A . 6 ILE CD1 1 1
9 12907 1 1 6 ILE CG1 C 11.937 0.096 -8.368 1.00 . A A . 6 ILE CG1 1 1
9 12908 1 1 6 ILE CG2 C 10.436 -1.742 -7.533 1.00 . A A . 6 ILE CG2 1 1
9 12909 1 1 6 ILE H H 14.405 -0.801 -7.452 1.00 . A A . 6 ILE H 1 1
9 12910 1 1 6 ILE HA H 12.143 -0.671 -5.705 1.00 . A A . 6 ILE HA 1 1
9 12911 1 1 6 ILE HB H 12.352 -2.010 -8.413 1.00 . A A . 6 ILE HB 1 1
9 12912 1 1 6 ILE HD11 H 11.729 -0.490 -10.410 1.00 . A A . 6 ILE HD11 1 1
9 12913 1 1 6 ILE HD12 H 11.329 1.199 -10.094 1.00 . A A . 6 ILE HD12 1 1
9 12914 1 1 6 ILE HD13 H 10.212 -0.077 -9.612 1.00 . A A . 6 ILE HD13 1 1
9 12915 1 1 6 ILE HG12 H 11.455 0.799 -7.703 1.00 . A A . 6 ILE HG12 1 1
9 12916 1 1 6 ILE HG13 H 12.970 0.384 -8.497 1.00 . A A . 6 ILE HG13 1 1
9 12917 1 1 6 ILE HG21 H 9.946 -1.056 -6.859 1.00 . A A . 6 ILE HG21 1 1
9 12918 1 1 6 ILE HG22 H 10.417 -2.735 -7.111 1.00 . A A . 6 ILE HG22 1 1
9 12919 1 1 6 ILE HG23 H 9.920 -1.743 -8.481 1.00 . A A . 6 ILE HG23 1 1
9 12920 1 1 6 ILE N N 14.017 -0.855 -6.555 1.00 . A A . 6 ILE N 1 1
9 12921 1 1 6 ILE O O 12.985 -3.700 -6.530 1.00 . A A . 6 ILE O 1 1
9 12922 1 1 7 LYS C C 10.825 -4.659 -3.809 1.00 . A A . 7 LYS C 1 1
9 12923 1 1 7 LYS CA C 12.257 -4.154 -3.906 1.00 . A A . 7 LYS CA 1 1
9 12924 1 1 7 LYS CB C 12.868 -4.039 -2.508 1.00 . A A . 7 LYS CB 1 1
9 12925 1 1 7 LYS CD C 14.845 -3.405 -1.096 1.00 . A A . 7 LYS CD 1 1
9 12926 1 1 7 LYS CE C 16.339 -3.142 -1.083 1.00 . A A . 7 LYS CE 1 1
9 12927 1 1 7 LYS CG C 14.326 -3.607 -2.510 1.00 . A A . 7 LYS CG 1 1
9 12928 1 1 7 LYS H H 12.020 -2.062 -4.066 1.00 . A A . 7 LYS H 1 1
9 12929 1 1 7 LYS HA H 12.840 -4.848 -4.493 1.00 . A A . 7 LYS HA 1 1
9 12930 1 1 7 LYS HB2 H 12.300 -3.320 -1.939 1.00 . A A . 7 LYS HB2 1 1
9 12931 1 1 7 LYS HB3 H 12.803 -5.001 -2.021 1.00 . A A . 7 LYS HB3 1 1
9 12932 1 1 7 LYS HD2 H 14.336 -2.562 -0.652 1.00 . A A . 7 LYS HD2 1 1
9 12933 1 1 7 LYS HD3 H 14.640 -4.295 -0.520 1.00 . A A . 7 LYS HD3 1 1
9 12934 1 1 7 LYS HE2 H 16.659 -3.039 -0.059 1.00 . A A . 7 LYS HE2 1 1
9 12935 1 1 7 LYS HE3 H 16.843 -3.985 -1.534 1.00 . A A . 7 LYS HE3 1 1
9 12936 1 1 7 LYS HG2 H 14.919 -4.368 -2.995 1.00 . A A . 7 LYS HG2 1 1
9 12937 1 1 7 LYS HG3 H 14.416 -2.678 -3.054 1.00 . A A . 7 LYS HG3 1 1
9 12938 1 1 7 LYS HZ1 H 16.179 -1.861 -2.720 1.00 . A A . 7 LYS HZ1 1 1
9 12939 1 1 7 LYS HZ2 H 17.723 -1.908 -2.030 1.00 . A A . 7 LYS HZ2 1 1
9 12940 1 1 7 LYS HZ3 H 16.474 -1.063 -1.255 1.00 . A A . 7 LYS HZ3 1 1
9 12941 1 1 7 LYS N N 12.286 -2.863 -4.570 1.00 . A A . 7 LYS N 1 1
9 12942 1 1 7 LYS NZ N 16.702 -1.907 -1.825 1.00 . A A . 7 LYS NZ 1 1
9 12943 1 1 7 LYS O O 9.910 -3.891 -3.512 1.00 . A A . 7 LYS O 1 1
9 12944 1 1 8 GLN C C 9.129 -7.247 -2.645 1.00 . A A . 8 GLN C 1 1
9 12945 1 1 8 GLN CA C 9.307 -6.542 -3.985 1.00 . A A . 8 GLN CA 1 1
9 12946 1 1 8 GLN CB C 9.073 -7.524 -5.144 1.00 . A A . 8 GLN CB 1 1
9 12947 1 1 8 GLN CD C 9.770 -9.667 -6.309 1.00 . A A . 8 GLN CD 1 1
9 12948 1 1 8 GLN CG C 10.075 -8.666 -5.205 1.00 . A A . 8 GLN CG 1 1
9 12949 1 1 8 GLN H H 11.400 -6.508 -4.304 1.00 . A A . 8 GLN H 1 1
9 12950 1 1 8 GLN HA H 8.584 -5.743 -4.051 1.00 . A A . 8 GLN HA 1 1
9 12951 1 1 8 GLN HB2 H 8.083 -7.948 -5.045 1.00 . A A . 8 GLN HB2 1 1
9 12952 1 1 8 GLN HB3 H 9.126 -6.978 -6.074 1.00 . A A . 8 GLN HB3 1 1
9 12953 1 1 8 GLN HE21 H 7.824 -9.313 -6.149 1.00 . A A . 8 GLN HE21 1 1
9 12954 1 1 8 GLN HE22 H 8.271 -10.490 -7.334 1.00 . A A . 8 GLN HE22 1 1
9 12955 1 1 8 GLN HG2 H 11.056 -8.254 -5.377 1.00 . A A . 8 GLN HG2 1 1
9 12956 1 1 8 GLN HG3 H 10.065 -9.184 -4.256 1.00 . A A . 8 GLN HG3 1 1
9 12957 1 1 8 GLN N N 10.632 -5.945 -4.066 1.00 . A A . 8 GLN N 1 1
9 12958 1 1 8 GLN NE2 N 8.495 -9.837 -6.631 1.00 . A A . 8 GLN NE2 1 1
9 12959 1 1 8 GLN O O 10.097 -7.733 -2.053 1.00 . A A . 8 GLN O 1 1
9 12960 1 1 8 GLN OE1 O 10.678 -10.290 -6.865 1.00 . A A . 8 GLN OE1 1 1
9 12961 1 1 9 GLY C C 6.196 -8.453 -0.836 1.00 . A A . 9 GLY C 1 1
9 12962 1 1 9 GLY CA C 7.612 -7.916 -0.894 1.00 . A A . 9 GLY CA 1 1
9 12963 1 1 9 GLY H H 7.167 -6.853 -2.667 1.00 . A A . 9 GLY H 1 1
9 12964 1 1 9 GLY HA2 H 8.305 -8.734 -0.752 1.00 . A A . 9 GLY HA2 1 1
9 12965 1 1 9 GLY HA3 H 7.748 -7.197 -0.101 1.00 . A A . 9 GLY HA3 1 1
9 12966 1 1 9 GLY N N 7.897 -7.276 -2.160 1.00 . A A . 9 GLY N 1 1
9 12967 1 1 9 GLY O O 5.515 -8.529 -1.860 1.00 . A A . 9 GLY O 1 1
9 12968 1 1 10 GLU C C 3.341 -8.374 0.187 1.00 . A A . 10 GLU C 1 1
9 12969 1 1 10 GLU CA C 4.419 -9.380 0.565 1.00 . A A . 10 GLU CA 1 1
9 12970 1 1 10 GLU CB C 4.211 -9.810 2.027 1.00 . A A . 10 GLU CB 1 1
9 12971 1 1 10 GLU CD C 6.625 -10.182 2.688 1.00 . A A . 10 GLU CD 1 1
9 12972 1 1 10 GLU CG C 5.247 -10.794 2.562 1.00 . A A . 10 GLU CG 1 1
9 12973 1 1 10 GLU H H 6.337 -8.696 1.144 1.00 . A A . 10 GLU H 1 1
9 12974 1 1 10 GLU HA H 4.328 -10.248 -0.072 1.00 . A A . 10 GLU HA 1 1
9 12975 1 1 10 GLU HB2 H 4.238 -8.928 2.651 1.00 . A A . 10 GLU HB2 1 1
9 12976 1 1 10 GLU HB3 H 3.235 -10.266 2.117 1.00 . A A . 10 GLU HB3 1 1
9 12977 1 1 10 GLU HG2 H 4.930 -11.136 3.536 1.00 . A A . 10 GLU HG2 1 1
9 12978 1 1 10 GLU HG3 H 5.305 -11.637 1.888 1.00 . A A . 10 GLU HG3 1 1
9 12979 1 1 10 GLU N N 5.750 -8.811 0.365 1.00 . A A . 10 GLU N 1 1
9 12980 1 1 10 GLU O O 3.076 -7.437 0.941 1.00 . A A . 10 GLU O 1 1
9 12981 1 1 10 GLU OE1 O 6.716 -8.985 3.035 1.00 . A A . 10 GLU OE1 1 1
9 12982 1 1 10 GLU OE2 O 7.619 -10.878 2.397 1.00 . A A . 10 GLU OE2 1 1
9 12983 1 1 11 ASN C C 2.046 -6.251 -1.559 1.00 . A A . 11 ASN C 1 1
9 12984 1 1 11 ASN CA C 1.647 -7.722 -1.469 1.00 . A A . 11 ASN CA 1 1
9 12985 1 1 11 ASN CB C 0.436 -7.874 -0.534 1.00 . A A . 11 ASN CB 1 1
9 12986 1 1 11 ASN CG C -0.081 -9.300 -0.450 1.00 . A A . 11 ASN CG 1 1
9 12987 1 1 11 ASN H H 3.099 -9.265 -1.585 1.00 . A A . 11 ASN H 1 1
9 12988 1 1 11 ASN HA H 1.370 -8.066 -2.453 1.00 . A A . 11 ASN HA 1 1
9 12989 1 1 11 ASN HB2 H 0.717 -7.557 0.460 1.00 . A A . 11 ASN HB2 1 1
9 12990 1 1 11 ASN HB3 H -0.365 -7.243 -0.891 1.00 . A A . 11 ASN HB3 1 1
9 12991 1 1 11 ASN HD21 H 0.385 -9.630 -2.353 1.00 . A A . 11 ASN HD21 1 1
9 12992 1 1 11 ASN HD22 H -0.312 -10.965 -1.508 1.00 . A A . 11 ASN HD22 1 1
9 12993 1 1 11 ASN N N 2.762 -8.552 -1.002 1.00 . A A . 11 ASN N 1 1
9 12994 1 1 11 ASN ND2 N 0.002 -10.036 -1.550 1.00 . A A . 11 ASN ND2 1 1
9 12995 1 1 11 ASN O O 1.198 -5.361 -1.465 1.00 . A A . 11 ASN O 1 1
9 12996 1 1 11 ASN OD1 O -0.562 -9.736 0.598 1.00 . A A . 11 ASN OD1 1 1
9 12997 1 1 12 LYS C C 5.113 -4.471 -2.554 1.00 . A A . 12 LYS C 1 1
9 12998 1 1 12 LYS CA C 3.811 -4.613 -1.780 1.00 . A A . 12 LYS CA 1 1
9 12999 1 1 12 LYS CB C 4.016 -4.121 -0.346 1.00 . A A . 12 LYS CB 1 1
9 13000 1 1 12 LYS CD C 5.198 -4.423 1.858 1.00 . A A . 12 LYS CD 1 1
9 13001 1 1 12 LYS CE C 6.025 -5.378 2.705 1.00 . A A . 12 LYS CE 1 1
9 13002 1 1 12 LYS CG C 4.986 -4.974 0.458 1.00 . A A . 12 LYS CG 1 1
9 13003 1 1 12 LYS H H 3.964 -6.723 -1.918 1.00 . A A . 12 LYS H 1 1
9 13004 1 1 12 LYS HA H 3.057 -4.003 -2.253 1.00 . A A . 12 LYS HA 1 1
9 13005 1 1 12 LYS HB2 H 4.397 -3.111 -0.373 1.00 . A A . 12 LYS HB2 1 1
9 13006 1 1 12 LYS HB3 H 3.062 -4.124 0.160 1.00 . A A . 12 LYS HB3 1 1
9 13007 1 1 12 LYS HD2 H 5.717 -3.480 1.788 1.00 . A A . 12 LYS HD2 1 1
9 13008 1 1 12 LYS HD3 H 4.236 -4.277 2.328 1.00 . A A . 12 LYS HD3 1 1
9 13009 1 1 12 LYS HE2 H 6.923 -5.631 2.163 1.00 . A A . 12 LYS HE2 1 1
9 13010 1 1 12 LYS HE3 H 6.289 -4.883 3.629 1.00 . A A . 12 LYS HE3 1 1
9 13011 1 1 12 LYS HG2 H 4.588 -5.975 0.536 1.00 . A A . 12 LYS HG2 1 1
9 13012 1 1 12 LYS HG3 H 5.935 -5.001 -0.057 1.00 . A A . 12 LYS HG3 1 1
9 13013 1 1 12 LYS HZ1 H 4.568 -6.447 3.763 1.00 . A A . 12 LYS HZ1 1 1
9 13014 1 1 12 LYS HZ2 H 5.936 -7.366 3.363 1.00 . A A . 12 LYS HZ2 1 1
9 13015 1 1 12 LYS HZ3 H 4.790 -6.983 2.175 1.00 . A A . 12 LYS HZ3 1 1
9 13016 1 1 12 LYS N N 3.330 -5.986 -1.768 1.00 . A A . 12 LYS N 1 1
9 13017 1 1 12 LYS NZ N 5.281 -6.629 3.020 1.00 . A A . 12 LYS NZ 1 1
9 13018 1 1 12 LYS O O 5.834 -5.445 -2.773 1.00 . A A . 12 LYS O 1 1
9 13019 1 1 13 PHE C C 7.229 -1.686 -2.793 1.00 . A A . 13 PHE C 1 1
9 13020 1 1 13 PHE CA C 6.671 -2.881 -3.552 1.00 . A A . 13 PHE CA 1 1
9 13021 1 1 13 PHE CB C 6.517 -2.528 -5.036 1.00 . A A . 13 PHE CB 1 1
9 13022 1 1 13 PHE CD1 C 6.985 -4.657 -6.279 1.00 . A A . 13 PHE CD1 1 1
9 13023 1 1 13 PHE CD2 C 4.771 -3.773 -6.342 1.00 . A A . 13 PHE CD2 1 1
9 13024 1 1 13 PHE CE1 C 6.590 -5.711 -7.080 1.00 . A A . 13 PHE CE1 1 1
9 13025 1 1 13 PHE CE2 C 4.372 -4.826 -7.144 1.00 . A A . 13 PHE CE2 1 1
9 13026 1 1 13 PHE CG C 6.082 -3.676 -5.901 1.00 . A A . 13 PHE CG 1 1
9 13027 1 1 13 PHE CZ C 5.282 -5.795 -7.511 1.00 . A A . 13 PHE CZ 1 1
9 13028 1 1 13 PHE H H 4.712 -2.539 -2.845 1.00 . A A . 13 PHE H 1 1
9 13029 1 1 13 PHE HA H 7.344 -3.720 -3.445 1.00 . A A . 13 PHE HA 1 1
9 13030 1 1 13 PHE HB2 H 5.782 -1.744 -5.138 1.00 . A A . 13 PHE HB2 1 1
9 13031 1 1 13 PHE HB3 H 7.466 -2.173 -5.411 1.00 . A A . 13 PHE HB3 1 1
9 13032 1 1 13 PHE HD1 H 8.010 -4.593 -5.941 1.00 . A A . 13 PHE HD1 1 1
9 13033 1 1 13 PHE HD2 H 4.059 -3.016 -6.053 1.00 . A A . 13 PHE HD2 1 1
9 13034 1 1 13 PHE HE1 H 7.304 -6.469 -7.366 1.00 . A A . 13 PHE HE1 1 1
9 13035 1 1 13 PHE HE2 H 3.347 -4.891 -7.481 1.00 . A A . 13 PHE HE2 1 1
9 13036 1 1 13 PHE HZ H 4.971 -6.617 -8.138 1.00 . A A . 13 PHE HZ 1 1
9 13037 1 1 13 PHE N N 5.393 -3.243 -2.960 1.00 . A A . 13 PHE N 1 1
9 13038 1 1 13 PHE O O 6.496 -0.738 -2.502 1.00 . A A . 13 PHE O 1 1
9 13039 1 1 14 TYR C C 10.458 -0.250 -2.177 1.00 . A A . 14 TYR C 1 1
9 13040 1 1 14 TYR CA C 9.087 -0.654 -1.656 1.00 . A A . 14 TYR CA 1 1
9 13041 1 1 14 TYR CB C 9.159 -1.043 -0.169 1.00 . A A . 14 TYR CB 1 1
9 13042 1 1 14 TYR CD1 C 9.512 -3.550 -0.101 1.00 . A A . 14 TYR CD1 1 1
9 13043 1 1 14 TYR CD2 C 11.261 -2.141 0.703 1.00 . A A . 14 TYR CD2 1 1
9 13044 1 1 14 TYR CE1 C 10.269 -4.665 0.197 1.00 . A A . 14 TYR CE1 1 1
9 13045 1 1 14 TYR CE2 C 12.022 -3.252 1.005 1.00 . A A . 14 TYR CE2 1 1
9 13046 1 1 14 TYR CG C 9.995 -2.269 0.142 1.00 . A A . 14 TYR CG 1 1
9 13047 1 1 14 TYR CZ C 11.520 -4.511 0.753 1.00 . A A . 14 TYR CZ 1 1
9 13048 1 1 14 TYR H H 9.068 -2.475 -2.746 1.00 . A A . 14 TYR H 1 1
9 13049 1 1 14 TYR HA H 8.433 0.201 -1.750 1.00 . A A . 14 TYR HA 1 1
9 13050 1 1 14 TYR HB2 H 9.580 -0.218 0.386 1.00 . A A . 14 TYR HB2 1 1
9 13051 1 1 14 TYR HB3 H 8.157 -1.227 0.191 1.00 . A A . 14 TYR HB3 1 1
9 13052 1 1 14 TYR HD1 H 8.531 -3.667 -0.536 1.00 . A A . 14 TYR HD1 1 1
9 13053 1 1 14 TYR HD2 H 11.652 -1.155 0.899 1.00 . A A . 14 TYR HD2 1 1
9 13054 1 1 14 TYR HE1 H 9.879 -5.654 -0.002 1.00 . A A . 14 TYR HE1 1 1
9 13055 1 1 14 TYR HE2 H 13.003 -3.133 1.442 1.00 . A A . 14 TYR HE2 1 1
9 13056 1 1 14 TYR HH H 12.594 -5.553 1.961 1.00 . A A . 14 TYR HH 1 1
9 13057 1 1 14 TYR N N 8.504 -1.724 -2.449 1.00 . A A . 14 TYR N 1 1
9 13058 1 1 14 TYR O O 11.270 -1.090 -2.571 1.00 . A A . 14 TYR O 1 1
9 13059 1 1 14 TYR OH O 12.277 -5.619 1.052 1.00 . A A . 14 TYR OH 1 1
9 13060 1 1 15 ILE C C 12.670 2.215 -1.392 1.00 . A A . 15 ILE C 1 1
9 13061 1 1 15 ILE CA C 11.966 1.610 -2.598 1.00 . A A . 15 ILE CA 1 1
9 13062 1 1 15 ILE CB C 11.788 2.683 -3.701 1.00 . A A . 15 ILE CB 1 1
9 13063 1 1 15 ILE CD1 C 11.206 2.991 -6.169 1.00 . A A . 15 ILE CD1 1 1
9 13064 1 1 15 ILE CG1 C 11.380 2.018 -5.020 1.00 . A A . 15 ILE CG1 1 1
9 13065 1 1 15 ILE CG2 C 13.062 3.495 -3.880 1.00 . A A . 15 ILE CG2 1 1
9 13066 1 1 15 ILE H H 9.974 1.665 -1.910 1.00 . A A . 15 ILE H 1 1
9 13067 1 1 15 ILE HA H 12.574 0.810 -2.993 1.00 . A A . 15 ILE HA 1 1
9 13068 1 1 15 ILE HB H 11.004 3.357 -3.389 1.00 . A A . 15 ILE HB 1 1
9 13069 1 1 15 ILE HD11 H 12.129 3.527 -6.328 1.00 . A A . 15 ILE HD11 1 1
9 13070 1 1 15 ILE HD12 H 10.419 3.692 -5.934 1.00 . A A . 15 ILE HD12 1 1
9 13071 1 1 15 ILE HD13 H 10.948 2.446 -7.067 1.00 . A A . 15 ILE HD13 1 1
9 13072 1 1 15 ILE HG12 H 12.140 1.306 -5.303 1.00 . A A . 15 ILE HG12 1 1
9 13073 1 1 15 ILE HG13 H 10.443 1.500 -4.877 1.00 . A A . 15 ILE HG13 1 1
9 13074 1 1 15 ILE HG21 H 12.902 4.260 -4.629 1.00 . A A . 15 ILE HG21 1 1
9 13075 1 1 15 ILE HG22 H 13.861 2.842 -4.197 1.00 . A A . 15 ILE HG22 1 1
9 13076 1 1 15 ILE HG23 H 13.327 3.959 -2.942 1.00 . A A . 15 ILE HG23 1 1
9 13077 1 1 15 ILE N N 10.691 1.052 -2.193 1.00 . A A . 15 ILE N 1 1
9 13078 1 1 15 ILE O O 12.119 3.076 -0.700 1.00 . A A . 15 ILE O 1 1
9 13079 1 1 16 GLY C C 15.913 1.490 0.200 1.00 . A A . 16 GLY C 1 1
9 13080 1 1 16 GLY CA C 14.625 2.247 -0.006 1.00 . A A . 16 GLY CA 1 1
9 13081 1 1 16 GLY H H 14.258 1.049 -1.699 1.00 . A A . 16 GLY H 1 1
9 13082 1 1 16 GLY HA2 H 14.854 3.289 -0.177 1.00 . A A . 16 GLY HA2 1 1
9 13083 1 1 16 GLY HA3 H 14.022 2.162 0.885 1.00 . A A . 16 GLY HA3 1 1
9 13084 1 1 16 GLY N N 13.873 1.744 -1.128 1.00 . A A . 16 GLY N 1 1
9 13085 1 1 16 GLY O O 16.090 0.389 -0.337 1.00 . A A . 16 GLY O 1 1
9 13086 1 1 17 ASP C C 17.914 0.249 2.160 1.00 . A A . 17 ASP C 1 1
9 13087 1 1 17 ASP CA C 18.100 1.478 1.281 1.00 . A A . 17 ASP CA 1 1
9 13088 1 1 17 ASP CB C 18.999 2.499 1.984 1.00 . A A . 17 ASP CB 1 1
9 13089 1 1 17 ASP CG C 20.286 1.895 2.507 1.00 . A A . 17 ASP CG 1 1
9 13090 1 1 17 ASP H H 16.602 2.968 1.342 1.00 . A A . 17 ASP H 1 1
9 13091 1 1 17 ASP HA H 18.562 1.179 0.352 1.00 . A A . 17 ASP HA 1 1
9 13092 1 1 17 ASP HB2 H 19.253 3.284 1.288 1.00 . A A . 17 ASP HB2 1 1
9 13093 1 1 17 ASP HB3 H 18.459 2.926 2.817 1.00 . A A . 17 ASP HB3 1 1
9 13094 1 1 17 ASP N N 16.811 2.086 0.970 1.00 . A A . 17 ASP N 1 1
9 13095 1 1 17 ASP O O 18.526 -0.793 1.934 1.00 . A A . 17 ASP O 1 1
9 13096 1 1 17 ASP OD1 O 21.202 1.640 1.700 1.00 . A A . 17 ASP OD1 1 1
9 13097 1 1 17 ASP OD2 O 20.396 1.703 3.737 1.00 . A A . 17 ASP OD2 1 1
9 13098 1 1 18 ASP C C 15.244 -0.852 4.218 1.00 . A A . 18 ASP C 1 1
9 13099 1 1 18 ASP CA C 16.755 -0.710 4.072 1.00 . A A . 18 ASP CA 1 1
9 13100 1 1 18 ASP CB C 17.413 -0.419 5.428 1.00 . A A . 18 ASP CB 1 1
9 13101 1 1 18 ASP CG C 17.260 -1.557 6.418 1.00 . A A . 18 ASP CG 1 1
9 13102 1 1 18 ASP H H 16.555 1.219 3.239 1.00 . A A . 18 ASP H 1 1
9 13103 1 1 18 ASP HA H 17.160 -1.624 3.664 1.00 . A A . 18 ASP HA 1 1
9 13104 1 1 18 ASP HB2 H 18.467 -0.240 5.275 1.00 . A A . 18 ASP HB2 1 1
9 13105 1 1 18 ASP HB3 H 16.963 0.466 5.853 1.00 . A A . 18 ASP HB3 1 1
9 13106 1 1 18 ASP N N 17.040 0.374 3.143 1.00 . A A . 18 ASP N 1 1
9 13107 1 1 18 ASP O O 14.501 0.025 3.784 1.00 . A A . 18 ASP O 1 1
9 13108 1 1 18 ASP OD1 O 18.050 -2.522 6.353 1.00 . A A . 18 ASP OD1 1 1
9 13109 1 1 18 ASP OD2 O 16.341 -1.499 7.257 1.00 . A A . 18 ASP OD2 1 1
9 13110 1 1 19 GLU C C 12.813 -1.218 6.062 1.00 . A A . 19 GLU C 1 1
9 13111 1 1 19 GLU CA C 13.355 -2.162 4.986 1.00 . A A . 19 GLU CA 1 1
9 13112 1 1 19 GLU CB C 13.086 -3.622 5.350 1.00 . A A . 19 GLU CB 1 1
9 13113 1 1 19 GLU CD C 11.429 -5.515 5.456 1.00 . A A . 19 GLU CD 1 1
9 13114 1 1 19 GLU CG C 11.645 -4.051 5.145 1.00 . A A . 19 GLU CG 1 1
9 13115 1 1 19 GLU H H 15.417 -2.620 5.146 1.00 . A A . 19 GLU H 1 1
9 13116 1 1 19 GLU HA H 12.870 -1.937 4.048 1.00 . A A . 19 GLU HA 1 1
9 13117 1 1 19 GLU HB2 H 13.715 -4.253 4.740 1.00 . A A . 19 GLU HB2 1 1
9 13118 1 1 19 GLU HB3 H 13.340 -3.774 6.389 1.00 . A A . 19 GLU HB3 1 1
9 13119 1 1 19 GLU HG2 H 11.011 -3.464 5.793 1.00 . A A . 19 GLU HG2 1 1
9 13120 1 1 19 GLU HG3 H 11.372 -3.872 4.116 1.00 . A A . 19 GLU HG3 1 1
9 13121 1 1 19 GLU N N 14.785 -1.946 4.811 1.00 . A A . 19 GLU N 1 1
9 13122 1 1 19 GLU O O 11.628 -0.883 6.079 1.00 . A A . 19 GLU O 1 1
9 13123 1 1 19 GLU OE1 O 11.896 -6.370 4.671 1.00 . A A . 19 GLU OE1 1 1
9 13124 1 1 19 GLU OE2 O 10.787 -5.819 6.483 1.00 . A A . 19 GLU OE2 1 1
9 13125 1 1 20 ASN C C 13.549 1.609 7.345 1.00 . A A . 20 ASN C 1 1
9 13126 1 1 20 ASN CA C 13.355 0.230 7.949 1.00 . A A . 20 ASN CA 1 1
9 13127 1 1 20 ASN CB C 14.236 0.107 9.198 1.00 . A A . 20 ASN CB 1 1
9 13128 1 1 20 ASN CG C 14.154 -1.251 9.861 1.00 . A A . 20 ASN CG 1 1
9 13129 1 1 20 ASN H H 14.613 -1.157 6.949 1.00 . A A . 20 ASN H 1 1
9 13130 1 1 20 ASN HA H 12.318 0.102 8.225 1.00 . A A . 20 ASN HA 1 1
9 13131 1 1 20 ASN HB2 H 15.264 0.284 8.920 1.00 . A A . 20 ASN HB2 1 1
9 13132 1 1 20 ASN HB3 H 13.933 0.855 9.916 1.00 . A A . 20 ASN HB3 1 1
9 13133 1 1 20 ASN HD21 H 16.017 -1.063 10.512 1.00 . A A . 20 ASN HD21 1 1
9 13134 1 1 20 ASN HD22 H 15.221 -2.536 10.937 1.00 . A A . 20 ASN HD22 1 1
9 13135 1 1 20 ASN N N 13.699 -0.783 6.955 1.00 . A A . 20 ASN N 1 1
9 13136 1 1 20 ASN ND2 N 15.239 -1.656 10.502 1.00 . A A . 20 ASN ND2 1 1
9 13137 1 1 20 ASN O O 12.840 2.559 7.673 1.00 . A A . 20 ASN O 1 1
9 13138 1 1 20 ASN OD1 O 13.129 -1.932 9.807 1.00 . A A . 20 ASN OD1 1 1
9 13139 1 1 21 ASN C C 14.215 3.055 4.427 1.00 . A A . 21 ASN C 1 1
9 13140 1 1 21 ASN CA C 14.876 2.958 5.802 1.00 . A A . 21 ASN CA 1 1
9 13141 1 1 21 ASN CB C 16.404 3.058 5.678 1.00 . A A . 21 ASN CB 1 1
9 13142 1 1 21 ASN CG C 16.878 4.417 5.193 1.00 . A A . 21 ASN CG 1 1
9 13143 1 1 21 ASN H H 14.990 0.886 6.176 1.00 . A A . 21 ASN H 1 1
9 13144 1 1 21 ASN HA H 14.516 3.763 6.425 1.00 . A A . 21 ASN HA 1 1
9 13145 1 1 21 ASN HB2 H 16.850 2.871 6.644 1.00 . A A . 21 ASN HB2 1 1
9 13146 1 1 21 ASN HB3 H 16.748 2.309 4.980 1.00 . A A . 21 ASN HB3 1 1
9 13147 1 1 21 ASN HD21 H 18.466 3.588 4.335 1.00 . A A . 21 ASN HD21 1 1
9 13148 1 1 21 ASN HD22 H 18.331 5.306 4.163 1.00 . A A . 21 ASN HD22 1 1
9 13149 1 1 21 ASN N N 14.514 1.698 6.438 1.00 . A A . 21 ASN N 1 1
9 13150 1 1 21 ASN ND2 N 18.004 4.436 4.496 1.00 . A A . 21 ASN ND2 1 1
9 13151 1 1 21 ASN O O 14.836 3.436 3.432 1.00 . A A . 21 ASN O 1 1
9 13152 1 1 21 ASN OD1 O 16.243 5.440 5.445 1.00 . A A . 21 ASN OD1 1 1
9 13153 1 1 22 ALA C C 11.680 4.196 2.955 1.00 . A A . 22 ALA C 1 1
9 13154 1 1 22 ALA CA C 12.173 2.769 3.151 1.00 . A A . 22 ALA CA 1 1
9 13155 1 1 22 ALA CB C 11.007 1.795 3.182 1.00 . A A . 22 ALA CB 1 1
9 13156 1 1 22 ALA H H 12.523 2.326 5.186 1.00 . A A . 22 ALA H 1 1
9 13157 1 1 22 ALA HA H 12.818 2.502 2.324 1.00 . A A . 22 ALA HA 1 1
9 13158 1 1 22 ALA HB1 H 10.342 2.059 3.990 1.00 . A A . 22 ALA HB1 1 1
9 13159 1 1 22 ALA HB2 H 11.377 0.793 3.334 1.00 . A A . 22 ALA HB2 1 1
9 13160 1 1 22 ALA HB3 H 10.473 1.844 2.245 1.00 . A A . 22 ALA HB3 1 1
9 13161 1 1 22 ALA N N 12.948 2.675 4.375 1.00 . A A . 22 ALA N 1 1
9 13162 1 1 22 ALA O O 10.952 4.732 3.793 1.00 . A A . 22 ALA O 1 1
9 13163 1 1 23 LEU C C 10.387 6.289 0.891 1.00 . A A . 23 LEU C 1 1
9 13164 1 1 23 LEU CA C 11.736 6.197 1.591 1.00 . A A . 23 LEU CA 1 1
9 13165 1 1 23 LEU CB C 12.819 6.866 0.743 1.00 . A A . 23 LEU CB 1 1
9 13166 1 1 23 LEU CD1 C 15.209 7.565 0.442 1.00 . A A . 23 LEU CD1 1 1
9 13167 1 1 23 LEU CD2 C 14.145 7.726 2.697 1.00 . A A . 23 LEU CD2 1 1
9 13168 1 1 23 LEU CG C 14.203 6.939 1.395 1.00 . A A . 23 LEU CG 1 1
9 13169 1 1 23 LEU H H 12.624 4.316 1.203 1.00 . A A . 23 LEU H 1 1
9 13170 1 1 23 LEU HA H 11.670 6.708 2.541 1.00 . A A . 23 LEU HA 1 1
9 13171 1 1 23 LEU HB2 H 12.910 6.317 -0.181 1.00 . A A . 23 LEU HB2 1 1
9 13172 1 1 23 LEU HB3 H 12.500 7.873 0.516 1.00 . A A . 23 LEU HB3 1 1
9 13173 1 1 23 LEU HD11 H 14.893 8.568 0.193 1.00 . A A . 23 LEU HD11 1 1
9 13174 1 1 23 LEU HD12 H 15.266 6.971 -0.458 1.00 . A A . 23 LEU HD12 1 1
9 13175 1 1 23 LEU HD13 H 16.180 7.600 0.914 1.00 . A A . 23 LEU HD13 1 1
9 13176 1 1 23 LEU HD21 H 15.124 7.742 3.151 1.00 . A A . 23 LEU HD21 1 1
9 13177 1 1 23 LEU HD22 H 13.444 7.257 3.372 1.00 . A A . 23 LEU HD22 1 1
9 13178 1 1 23 LEU HD23 H 13.826 8.739 2.494 1.00 . A A . 23 LEU HD23 1 1
9 13179 1 1 23 LEU HG H 14.540 5.938 1.624 1.00 . A A . 23 LEU HG 1 1
9 13180 1 1 23 LEU N N 12.084 4.809 1.857 1.00 . A A . 23 LEU N 1 1
9 13181 1 1 23 LEU O O 9.752 7.344 0.882 1.00 . A A . 23 LEU O 1 1
9 13182 1 1 24 ALA C C 8.228 3.687 -0.566 1.00 . A A . 24 ALA C 1 1
9 13183 1 1 24 ALA CA C 8.682 5.126 -0.387 1.00 . A A . 24 ALA CA 1 1
9 13184 1 1 24 ALA CB C 8.782 5.815 -1.738 1.00 . A A . 24 ALA CB 1 1
9 13185 1 1 24 ALA H H 10.518 4.376 0.335 1.00 . A A . 24 ALA H 1 1
9 13186 1 1 24 ALA HA H 7.954 5.655 0.211 1.00 . A A . 24 ALA HA 1 1
9 13187 1 1 24 ALA HB1 H 9.472 5.274 -2.367 1.00 . A A . 24 ALA HB1 1 1
9 13188 1 1 24 ALA HB2 H 9.137 6.826 -1.602 1.00 . A A . 24 ALA HB2 1 1
9 13189 1 1 24 ALA HB3 H 7.808 5.836 -2.204 1.00 . A A . 24 ALA HB3 1 1
9 13190 1 1 24 ALA N N 9.959 5.180 0.304 1.00 . A A . 24 ALA N 1 1
9 13191 1 1 24 ALA O O 8.854 2.921 -1.298 1.00 . A A . 24 ALA O 1 1
9 13192 1 1 25 GLU C C 5.126 2.030 -0.389 1.00 . A A . 25 GLU C 1 1
9 13193 1 1 25 GLU CA C 6.610 1.970 -0.045 1.00 . A A . 25 GLU CA 1 1
9 13194 1 1 25 GLU CB C 6.850 1.110 1.210 1.00 . A A . 25 GLU CB 1 1
9 13195 1 1 25 GLU CD C 6.350 2.819 3.025 1.00 . A A . 25 GLU CD 1 1
9 13196 1 1 25 GLU CG C 6.005 1.471 2.426 1.00 . A A . 25 GLU CG 1 1
9 13197 1 1 25 GLU H H 6.720 3.943 0.731 1.00 . A A . 25 GLU H 1 1
9 13198 1 1 25 GLU HA H 7.125 1.511 -0.877 1.00 . A A . 25 GLU HA 1 1
9 13199 1 1 25 GLU HB2 H 6.648 0.080 0.962 1.00 . A A . 25 GLU HB2 1 1
9 13200 1 1 25 GLU HB3 H 7.891 1.200 1.488 1.00 . A A . 25 GLU HB3 1 1
9 13201 1 1 25 GLU HG2 H 4.967 1.485 2.131 1.00 . A A . 25 GLU HG2 1 1
9 13202 1 1 25 GLU HG3 H 6.149 0.711 3.183 1.00 . A A . 25 GLU HG3 1 1
9 13203 1 1 25 GLU N N 7.154 3.310 0.112 1.00 . A A . 25 GLU N 1 1
9 13204 1 1 25 GLU O O 4.382 2.868 0.130 1.00 . A A . 25 GLU O 1 1
9 13205 1 1 25 GLU OE1 O 7.284 2.892 3.848 1.00 . A A . 25 GLU OE1 1 1
9 13206 1 1 25 GLU OE2 O 5.669 3.807 2.693 1.00 . A A . 25 GLU OE2 1 1
9 13207 1 1 26 ILE C C 2.788 -0.342 -1.549 1.00 . A A . 26 ILE C 1 1
9 13208 1 1 26 ILE CA C 3.322 1.080 -1.711 1.00 . A A . 26 ILE CA 1 1
9 13209 1 1 26 ILE CB C 3.148 1.552 -3.178 1.00 . A A . 26 ILE CB 1 1
9 13210 1 1 26 ILE CD1 C 1.427 1.917 -5.021 1.00 . A A . 26 ILE CD1 1 1
9 13211 1 1 26 ILE CG1 C 1.682 1.443 -3.608 1.00 . A A . 26 ILE CG1 1 1
9 13212 1 1 26 ILE CG2 C 4.041 0.754 -4.118 1.00 . A A . 26 ILE CG2 1 1
9 13213 1 1 26 ILE H H 5.360 0.520 -1.674 1.00 . A A . 26 ILE H 1 1
9 13214 1 1 26 ILE HA H 2.752 1.741 -1.073 1.00 . A A . 26 ILE HA 1 1
9 13215 1 1 26 ILE HB H 3.451 2.587 -3.235 1.00 . A A . 26 ILE HB 1 1
9 13216 1 1 26 ILE HD11 H 1.672 2.966 -5.098 1.00 . A A . 26 ILE HD11 1 1
9 13217 1 1 26 ILE HD12 H 0.385 1.773 -5.265 1.00 . A A . 26 ILE HD12 1 1
9 13218 1 1 26 ILE HD13 H 2.039 1.351 -5.707 1.00 . A A . 26 ILE HD13 1 1
9 13219 1 1 26 ILE HG12 H 1.372 0.409 -3.545 1.00 . A A . 26 ILE HG12 1 1
9 13220 1 1 26 ILE HG13 H 1.074 2.038 -2.942 1.00 . A A . 26 ILE HG13 1 1
9 13221 1 1 26 ILE HG21 H 3.775 -0.291 -4.066 1.00 . A A . 26 ILE HG21 1 1
9 13222 1 1 26 ILE HG22 H 5.073 0.878 -3.825 1.00 . A A . 26 ILE HG22 1 1
9 13223 1 1 26 ILE HG23 H 3.907 1.110 -5.130 1.00 . A A . 26 ILE HG23 1 1
9 13224 1 1 26 ILE N N 4.711 1.150 -1.286 1.00 . A A . 26 ILE N 1 1
9 13225 1 1 26 ILE O O 3.423 -1.311 -1.973 1.00 . A A . 26 ILE O 1 1
9 13226 1 1 27 THR C C -0.246 -1.896 -1.526 1.00 . A A . 27 THR C 1 1
9 13227 1 1 27 THR CA C 1.025 -1.760 -0.696 1.00 . A A . 27 THR CA 1 1
9 13228 1 1 27 THR CB C 0.677 -1.985 0.791 1.00 . A A . 27 THR CB 1 1
9 13229 1 1 27 THR CG2 C 1.926 -2.008 1.660 1.00 . A A . 27 THR CG2 1 1
9 13230 1 1 27 THR H H 1.181 0.341 -0.583 1.00 . A A . 27 THR H 1 1
9 13231 1 1 27 THR HA H 1.729 -2.521 -1.002 1.00 . A A . 27 THR HA 1 1
9 13232 1 1 27 THR HB H 0.174 -2.938 0.882 1.00 . A A . 27 THR HB 1 1
9 13233 1 1 27 THR HG1 H -0.648 -1.239 2.058 1.00 . A A . 27 THR HG1 1 1
9 13234 1 1 27 THR HG21 H 2.460 -1.076 1.547 1.00 . A A . 27 THR HG21 1 1
9 13235 1 1 27 THR HG22 H 2.560 -2.825 1.358 1.00 . A A . 27 THR HG22 1 1
9 13236 1 1 27 THR HG23 H 1.641 -2.136 2.693 1.00 . A A . 27 THR HG23 1 1
9 13237 1 1 27 THR N N 1.638 -0.464 -0.911 1.00 . A A . 27 THR N 1 1
9 13238 1 1 27 THR O O -1.039 -0.956 -1.626 1.00 . A A . 27 THR O 1 1
9 13239 1 1 27 THR OG1 O -0.197 -0.949 1.253 1.00 . A A . 27 THR OG1 1 1
9 13240 1 1 28 TYR C C -2.378 -4.518 -2.227 1.00 . A A . 28 TYR C 1 1
9 13241 1 1 28 TYR CA C -1.653 -3.342 -2.867 1.00 . A A . 28 TYR CA 1 1
9 13242 1 1 28 TYR CB C -1.360 -3.597 -4.360 1.00 . A A . 28 TYR CB 1 1
9 13243 1 1 28 TYR CD1 C 0.976 -4.534 -4.653 1.00 . A A . 28 TYR CD1 1 1
9 13244 1 1 28 TYR CD2 C -0.873 -6.010 -4.934 1.00 . A A . 28 TYR CD2 1 1
9 13245 1 1 28 TYR CE1 C 1.849 -5.571 -4.928 1.00 . A A . 28 TYR CE1 1 1
9 13246 1 1 28 TYR CE2 C -0.007 -7.050 -5.210 1.00 . A A . 28 TYR CE2 1 1
9 13247 1 1 28 TYR CG C -0.399 -4.736 -4.648 1.00 . A A . 28 TYR CG 1 1
9 13248 1 1 28 TYR CZ C 1.352 -6.827 -5.205 1.00 . A A . 28 TYR CZ 1 1
9 13249 1 1 28 TYR H H 0.243 -3.768 -2.032 1.00 . A A . 28 TYR H 1 1
9 13250 1 1 28 TYR HA H -2.288 -2.470 -2.783 1.00 . A A . 28 TYR HA 1 1
9 13251 1 1 28 TYR HB2 H -2.289 -3.826 -4.860 1.00 . A A . 28 TYR HB2 1 1
9 13252 1 1 28 TYR HB3 H -0.944 -2.698 -4.791 1.00 . A A . 28 TYR HB3 1 1
9 13253 1 1 28 TYR HD1 H 1.363 -3.550 -4.433 1.00 . A A . 28 TYR HD1 1 1
9 13254 1 1 28 TYR HD2 H -1.939 -6.184 -4.937 1.00 . A A . 28 TYR HD2 1 1
9 13255 1 1 28 TYR HE1 H 2.915 -5.395 -4.923 1.00 . A A . 28 TYR HE1 1 1
9 13256 1 1 28 TYR HE2 H -0.399 -8.032 -5.431 1.00 . A A . 28 TYR HE2 1 1
9 13257 1 1 28 TYR HH H 1.849 -8.411 -6.182 1.00 . A A . 28 TYR HH 1 1
9 13258 1 1 28 TYR N N -0.438 -3.063 -2.121 1.00 . A A . 28 TYR N 1 1
9 13259 1 1 28 TYR O O -1.833 -5.614 -2.105 1.00 . A A . 28 TYR O 1 1
9 13260 1 1 28 TYR OH O 2.219 -7.864 -5.482 1.00 . A A . 28 TYR OH 1 1
9 13261 1 1 29 ARG C C -5.395 -5.902 -1.985 1.00 . A A . 29 ARG C 1 1
9 13262 1 1 29 ARG CA C -4.353 -5.284 -1.069 1.00 . A A . 29 ARG CA 1 1
9 13263 1 1 29 ARG CB C -5.024 -4.669 0.156 1.00 . A A . 29 ARG CB 1 1
9 13264 1 1 29 ARG CD C -3.822 -5.952 1.957 1.00 . A A . 29 ARG CD 1 1
9 13265 1 1 29 ARG CG C -5.172 -5.625 1.328 1.00 . A A . 29 ARG CG 1 1
9 13266 1 1 29 ARG CZ C -2.043 -4.811 3.254 1.00 . A A . 29 ARG CZ 1 1
9 13267 1 1 29 ARG H H -4.002 -3.394 -1.952 1.00 . A A . 29 ARG H 1 1
9 13268 1 1 29 ARG HA H -3.667 -6.055 -0.749 1.00 . A A . 29 ARG HA 1 1
9 13269 1 1 29 ARG HB2 H -4.431 -3.838 0.482 1.00 . A A . 29 ARG HB2 1 1
9 13270 1 1 29 ARG HB3 H -6.005 -4.317 -0.122 1.00 . A A . 29 ARG HB3 1 1
9 13271 1 1 29 ARG HD2 H -3.971 -6.687 2.733 1.00 . A A . 29 ARG HD2 1 1
9 13272 1 1 29 ARG HD3 H -3.176 -6.361 1.194 1.00 . A A . 29 ARG HD3 1 1
9 13273 1 1 29 ARG HE H -3.617 -3.902 2.401 1.00 . A A . 29 ARG HE 1 1
9 13274 1 1 29 ARG HG2 H -5.804 -5.168 2.075 1.00 . A A . 29 ARG HG2 1 1
9 13275 1 1 29 ARG HG3 H -5.628 -6.540 0.980 1.00 . A A . 29 ARG HG3 1 1
9 13276 1 1 29 ARG HH11 H -1.816 -6.820 3.102 1.00 . A A . 29 ARG HH11 1 1
9 13277 1 1 29 ARG HH12 H -0.573 -6.002 4.001 1.00 . A A . 29 ARG HH12 1 1
9 13278 1 1 29 ARG HH21 H -1.971 -2.804 3.616 1.00 . A A . 29 ARG HH21 1 1
9 13279 1 1 29 ARG HH22 H -0.673 -3.739 4.306 1.00 . A A . 29 ARG HH22 1 1
9 13280 1 1 29 ARG N N -3.596 -4.275 -1.784 1.00 . A A . 29 ARG N 1 1
9 13281 1 1 29 ARG NE N -3.179 -4.769 2.545 1.00 . A A . 29 ARG NE 1 1
9 13282 1 1 29 ARG NH1 N -1.433 -5.971 3.470 1.00 . A A . 29 ARG NH1 1 1
9 13283 1 1 29 ARG NH2 N -1.522 -3.698 3.765 1.00 . A A . 29 ARG NH2 1 1
9 13284 1 1 29 ARG O O -5.931 -5.239 -2.876 1.00 . A A . 29 ARG O 1 1
9 13285 1 1 30 PHE C C -7.990 -7.955 -2.005 1.00 . A A . 30 PHE C 1 1
9 13286 1 1 30 PHE CA C -6.590 -7.921 -2.601 1.00 . A A . 30 PHE CA 1 1
9 13287 1 1 30 PHE CB C -6.084 -9.356 -2.798 1.00 . A A . 30 PHE CB 1 1
9 13288 1 1 30 PHE CD1 C -3.589 -9.230 -3.053 1.00 . A A . 30 PHE CD1 1 1
9 13289 1 1 30 PHE CD2 C -4.898 -9.804 -4.960 1.00 . A A . 30 PHE CD2 1 1
9 13290 1 1 30 PHE CE1 C -2.437 -9.336 -3.809 1.00 . A A . 30 PHE CE1 1 1
9 13291 1 1 30 PHE CE2 C -3.751 -9.911 -5.722 1.00 . A A . 30 PHE CE2 1 1
9 13292 1 1 30 PHE CG C -4.830 -9.461 -3.621 1.00 . A A . 30 PHE CG 1 1
9 13293 1 1 30 PHE CZ C -2.519 -9.678 -5.145 1.00 . A A . 30 PHE CZ 1 1
9 13294 1 1 30 PHE H H -5.293 -7.594 -0.951 1.00 . A A . 30 PHE H 1 1
9 13295 1 1 30 PHE HA H -6.631 -7.428 -3.560 1.00 . A A . 30 PHE HA 1 1
9 13296 1 1 30 PHE HB2 H -5.881 -9.793 -1.832 1.00 . A A . 30 PHE HB2 1 1
9 13297 1 1 30 PHE HB3 H -6.853 -9.932 -3.291 1.00 . A A . 30 PHE HB3 1 1
9 13298 1 1 30 PHE HD1 H -3.526 -8.962 -2.009 1.00 . A A . 30 PHE HD1 1 1
9 13299 1 1 30 PHE HD2 H -5.861 -9.987 -5.412 1.00 . A A . 30 PHE HD2 1 1
9 13300 1 1 30 PHE HE1 H -1.474 -9.152 -3.354 1.00 . A A . 30 PHE HE1 1 1
9 13301 1 1 30 PHE HE2 H -3.817 -10.179 -6.767 1.00 . A A . 30 PHE HE2 1 1
9 13302 1 1 30 PHE HZ H -1.620 -9.763 -5.737 1.00 . A A . 30 PHE HZ 1 1
9 13303 1 1 30 PHE N N -5.684 -7.163 -1.747 1.00 . A A . 30 PHE N 1 1
9 13304 1 1 30 PHE O O -8.235 -8.648 -1.018 1.00 . A A . 30 PHE O 1 1
9 13305 1 1 31 VAL C C -11.087 -8.321 -2.740 1.00 . A A . 31 VAL C 1 1
9 13306 1 1 31 VAL CA C -10.279 -7.187 -2.119 1.00 . A A . 31 VAL CA 1 1
9 13307 1 1 31 VAL CB C -10.978 -5.830 -2.370 1.00 . A A . 31 VAL CB 1 1
9 13308 1 1 31 VAL CG1 C -10.391 -4.763 -1.461 1.00 . A A . 31 VAL CG1 1 1
9 13309 1 1 31 VAL CG2 C -10.866 -5.403 -3.826 1.00 . A A . 31 VAL CG2 1 1
9 13310 1 1 31 VAL H H -8.658 -6.667 -3.383 1.00 . A A . 31 VAL H 1 1
9 13311 1 1 31 VAL HA H -10.242 -7.348 -1.050 1.00 . A A . 31 VAL HA 1 1
9 13312 1 1 31 VAL HB H -12.026 -5.940 -2.126 1.00 . A A . 31 VAL HB 1 1
9 13313 1 1 31 VAL HG11 H -10.870 -3.818 -1.662 1.00 . A A . 31 VAL HG11 1 1
9 13314 1 1 31 VAL HG12 H -9.331 -4.676 -1.649 1.00 . A A . 31 VAL HG12 1 1
9 13315 1 1 31 VAL HG13 H -10.553 -5.039 -0.430 1.00 . A A . 31 VAL HG13 1 1
9 13316 1 1 31 VAL HG21 H -9.825 -5.295 -4.092 1.00 . A A . 31 VAL HG21 1 1
9 13317 1 1 31 VAL HG22 H -11.374 -4.459 -3.963 1.00 . A A . 31 VAL HG22 1 1
9 13318 1 1 31 VAL HG23 H -11.323 -6.152 -4.456 1.00 . A A . 31 VAL HG23 1 1
9 13319 1 1 31 VAL N N -8.907 -7.207 -2.601 1.00 . A A . 31 VAL N 1 1
9 13320 1 1 31 VAL O O -11.837 -9.007 -2.043 1.00 . A A . 31 VAL O 1 1
9 13321 1 1 32 ASP C C -10.859 -10.136 -5.926 1.00 . A A . 32 ASP C 1 1
9 13322 1 1 32 ASP CA C -11.631 -9.617 -4.721 1.00 . A A . 32 ASP CA 1 1
9 13323 1 1 32 ASP CB C -13.015 -9.139 -5.164 1.00 . A A . 32 ASP CB 1 1
9 13324 1 1 32 ASP CG C -13.796 -10.232 -5.868 1.00 . A A . 32 ASP CG 1 1
9 13325 1 1 32 ASP H H -10.278 -7.996 -4.547 1.00 . A A . 32 ASP H 1 1
9 13326 1 1 32 ASP HA H -11.755 -10.428 -4.020 1.00 . A A . 32 ASP HA 1 1
9 13327 1 1 32 ASP HB2 H -13.574 -8.820 -4.297 1.00 . A A . 32 ASP HB2 1 1
9 13328 1 1 32 ASP HB3 H -12.901 -8.306 -5.841 1.00 . A A . 32 ASP HB3 1 1
9 13329 1 1 32 ASP N N -10.908 -8.551 -4.038 1.00 . A A . 32 ASP N 1 1
9 13330 1 1 32 ASP O O -10.844 -9.506 -6.983 1.00 . A A . 32 ASP O 1 1
9 13331 1 1 32 ASP OD1 O -14.180 -11.215 -5.202 1.00 . A A . 32 ASP OD1 1 1
9 13332 1 1 32 ASP OD2 O -14.031 -10.113 -7.086 1.00 . A A . 32 ASP OD2 1 1
9 13333 1 1 33 ASN C C -8.425 -11.206 -7.489 1.00 . A A . 33 ASN C 1 1
9 13334 1 1 33 ASN CA C -9.518 -12.019 -6.791 1.00 . A A . 33 ASN CA 1 1
9 13335 1 1 33 ASN CB C -10.543 -12.530 -7.813 1.00 . A A . 33 ASN CB 1 1
9 13336 1 1 33 ASN CG C -9.922 -13.427 -8.872 1.00 . A A . 33 ASN CG 1 1
9 13337 1 1 33 ASN H H -10.140 -11.619 -4.816 1.00 . A A . 33 ASN H 1 1
9 13338 1 1 33 ASN HA H -9.049 -12.874 -6.328 1.00 . A A . 33 ASN HA 1 1
9 13339 1 1 33 ASN HB2 H -11.307 -13.091 -7.297 1.00 . A A . 33 ASN HB2 1 1
9 13340 1 1 33 ASN HB3 H -10.999 -11.685 -8.307 1.00 . A A . 33 ASN HB3 1 1
9 13341 1 1 33 ASN HD21 H -10.192 -15.026 -7.714 1.00 . A A . 33 ASN HD21 1 1
9 13342 1 1 33 ASN HD22 H -9.437 -15.316 -9.251 1.00 . A A . 33 ASN HD22 1 1
9 13343 1 1 33 ASN N N -10.189 -11.268 -5.726 1.00 . A A . 33 ASN N 1 1
9 13344 1 1 33 ASN ND2 N -9.844 -14.719 -8.588 1.00 . A A . 33 ASN ND2 1 1
9 13345 1 1 33 ASN O O -7.251 -11.322 -7.152 1.00 . A A . 33 ASN O 1 1
9 13346 1 1 33 ASN OD1 O -9.525 -12.966 -9.939 1.00 . A A . 33 ASN OD1 1 1
9 13347 1 1 34 ASN C C -8.019 -8.143 -9.091 1.00 . A A . 34 ASN C 1 1
9 13348 1 1 34 ASN CA C -7.860 -9.646 -9.267 1.00 . A A . 34 ASN CA 1 1
9 13349 1 1 34 ASN CB C -8.019 -10.022 -10.745 1.00 . A A . 34 ASN CB 1 1
9 13350 1 1 34 ASN CG C -9.374 -9.640 -11.311 1.00 . A A . 34 ASN CG 1 1
9 13351 1 1 34 ASN H H -9.781 -10.244 -8.591 1.00 . A A . 34 ASN H 1 1
9 13352 1 1 34 ASN HA H -6.869 -9.927 -8.941 1.00 . A A . 34 ASN HA 1 1
9 13353 1 1 34 ASN HB2 H -7.257 -9.517 -11.321 1.00 . A A . 34 ASN HB2 1 1
9 13354 1 1 34 ASN HB3 H -7.892 -11.090 -10.851 1.00 . A A . 34 ASN HB3 1 1
9 13355 1 1 34 ASN HD21 H -10.106 -11.425 -10.833 1.00 . A A . 34 ASN HD21 1 1
9 13356 1 1 34 ASN HD22 H -11.216 -10.329 -11.585 1.00 . A A . 34 ASN HD22 1 1
9 13357 1 1 34 ASN N N -8.819 -10.379 -8.447 1.00 . A A . 34 ASN N 1 1
9 13358 1 1 34 ASN ND2 N -10.327 -10.556 -11.240 1.00 . A A . 34 ASN ND2 1 1
9 13359 1 1 34 ASN O O -7.317 -7.353 -9.727 1.00 . A A . 34 ASN O 1 1
9 13360 1 1 34 ASN OD1 O -9.558 -8.538 -11.825 1.00 . A A . 34 ASN OD1 1 1
9 13361 1 1 35 GLU C C -8.274 -5.953 -6.745 1.00 . A A . 35 GLU C 1 1
9 13362 1 1 35 GLU CA C -9.140 -6.342 -7.936 1.00 . A A . 35 GLU CA 1 1
9 13363 1 1 35 GLU CB C -10.617 -6.051 -7.656 1.00 . A A . 35 GLU CB 1 1
9 13364 1 1 35 GLU CD C -12.430 -4.304 -7.427 1.00 . A A . 35 GLU CD 1 1
9 13365 1 1 35 GLU CG C -10.942 -4.568 -7.553 1.00 . A A . 35 GLU CG 1 1
9 13366 1 1 35 GLU H H -9.507 -8.416 -7.787 1.00 . A A . 35 GLU H 1 1
9 13367 1 1 35 GLU HA H -8.823 -5.772 -8.799 1.00 . A A . 35 GLU HA 1 1
9 13368 1 1 35 GLU HB2 H -11.211 -6.473 -8.454 1.00 . A A . 35 GLU HB2 1 1
9 13369 1 1 35 GLU HB3 H -10.894 -6.522 -6.726 1.00 . A A . 35 GLU HB3 1 1
9 13370 1 1 35 GLU HG2 H -10.447 -4.166 -6.681 1.00 . A A . 35 GLU HG2 1 1
9 13371 1 1 35 GLU HG3 H -10.573 -4.069 -8.437 1.00 . A A . 35 GLU HG3 1 1
9 13372 1 1 35 GLU N N -8.944 -7.746 -8.234 1.00 . A A . 35 GLU N 1 1
9 13373 1 1 35 GLU O O -8.499 -6.415 -5.622 1.00 . A A . 35 GLU O 1 1
9 13374 1 1 35 GLU OE1 O -13.164 -4.527 -8.416 1.00 . A A . 35 GLU OE1 1 1
9 13375 1 1 35 GLU OE2 O -12.874 -3.872 -6.348 1.00 . A A . 35 GLU OE2 1 1
9 13376 1 1 36 ILE C C -6.518 -3.237 -5.661 1.00 . A A . 36 ILE C 1 1
9 13377 1 1 36 ILE CA C -6.343 -4.716 -5.964 1.00 . A A . 36 ILE CA 1 1
9 13378 1 1 36 ILE CB C -4.872 -4.987 -6.356 1.00 . A A . 36 ILE CB 1 1
9 13379 1 1 36 ILE CD1 C -3.067 -4.427 -8.075 1.00 . A A . 36 ILE CD1 1 1
9 13380 1 1 36 ILE CG1 C -4.522 -4.294 -7.680 1.00 . A A . 36 ILE CG1 1 1
9 13381 1 1 36 ILE CG2 C -4.616 -6.484 -6.453 1.00 . A A . 36 ILE CG2 1 1
9 13382 1 1 36 ILE H H -7.152 -4.789 -7.917 1.00 . A A . 36 ILE H 1 1
9 13383 1 1 36 ILE HA H -6.567 -5.283 -5.072 1.00 . A A . 36 ILE HA 1 1
9 13384 1 1 36 ILE HB H -4.241 -4.592 -5.575 1.00 . A A . 36 ILE HB 1 1
9 13385 1 1 36 ILE HD11 H -2.445 -3.994 -7.308 1.00 . A A . 36 ILE HD11 1 1
9 13386 1 1 36 ILE HD12 H -2.897 -3.911 -9.009 1.00 . A A . 36 ILE HD12 1 1
9 13387 1 1 36 ILE HD13 H -2.819 -5.472 -8.190 1.00 . A A . 36 ILE HD13 1 1
9 13388 1 1 36 ILE HG12 H -5.120 -4.721 -8.470 1.00 . A A . 36 ILE HG12 1 1
9 13389 1 1 36 ILE HG13 H -4.749 -3.240 -7.595 1.00 . A A . 36 ILE HG13 1 1
9 13390 1 1 36 ILE HG21 H -3.592 -6.657 -6.752 1.00 . A A . 36 ILE HG21 1 1
9 13391 1 1 36 ILE HG22 H -5.283 -6.917 -7.183 1.00 . A A . 36 ILE HG22 1 1
9 13392 1 1 36 ILE HG23 H -4.791 -6.942 -5.489 1.00 . A A . 36 ILE HG23 1 1
9 13393 1 1 36 ILE N N -7.268 -5.136 -7.002 1.00 . A A . 36 ILE N 1 1
9 13394 1 1 36 ILE O O -6.827 -2.441 -6.552 1.00 . A A . 36 ILE O 1 1
9 13395 1 1 37 ASN C C -5.163 -1.038 -3.326 1.00 . A A . 37 ASN C 1 1
9 13396 1 1 37 ASN CA C -6.445 -1.483 -4.004 1.00 . A A . 37 ASN CA 1 1
9 13397 1 1 37 ASN CB C -7.643 -1.263 -3.066 1.00 . A A . 37 ASN CB 1 1
9 13398 1 1 37 ASN CG C -7.378 -1.666 -1.623 1.00 . A A . 37 ASN CG 1 1
9 13399 1 1 37 ASN H H -6.111 -3.555 -3.734 1.00 . A A . 37 ASN H 1 1
9 13400 1 1 37 ASN HA H -6.589 -0.893 -4.898 1.00 . A A . 37 ASN HA 1 1
9 13401 1 1 37 ASN HB2 H -7.906 -0.217 -3.077 1.00 . A A . 37 ASN HB2 1 1
9 13402 1 1 37 ASN HB3 H -8.482 -1.839 -3.432 1.00 . A A . 37 ASN HB3 1 1
9 13403 1 1 37 ASN HD21 H -8.024 -3.506 -1.979 1.00 . A A . 37 ASN HD21 1 1
9 13404 1 1 37 ASN HD22 H -7.515 -3.190 -0.355 1.00 . A A . 37 ASN HD22 1 1
9 13405 1 1 37 ASN N N -6.337 -2.873 -4.405 1.00 . A A . 37 ASN N 1 1
9 13406 1 1 37 ASN ND2 N -7.664 -2.913 -1.289 1.00 . A A . 37 ASN ND2 1 1
9 13407 1 1 37 ASN O O -4.540 -1.810 -2.597 1.00 . A A . 37 ASN O 1 1
9 13408 1 1 37 ASN OD1 O -6.935 -0.852 -0.812 1.00 . A A . 37 ASN OD1 1 1
9 13409 1 1 38 ILE C C -4.022 1.062 -1.450 1.00 . A A . 38 ILE C 1 1
9 13410 1 1 38 ILE CA C -3.621 0.767 -2.889 1.00 . A A . 38 ILE CA 1 1
9 13411 1 1 38 ILE CB C -3.086 2.057 -3.558 1.00 . A A . 38 ILE CB 1 1
9 13412 1 1 38 ILE CD1 C -3.121 1.225 -5.980 1.00 . A A . 38 ILE CD1 1 1
9 13413 1 1 38 ILE CG1 C -2.287 1.733 -4.827 1.00 . A A . 38 ILE CG1 1 1
9 13414 1 1 38 ILE CG2 C -2.218 2.838 -2.584 1.00 . A A . 38 ILE CG2 1 1
9 13415 1 1 38 ILE H H -5.201 0.708 -4.297 1.00 . A A . 38 ILE H 1 1
9 13416 1 1 38 ILE HA H -2.827 0.033 -2.882 1.00 . A A . 38 ILE HA 1 1
9 13417 1 1 38 ILE HB H -3.932 2.676 -3.822 1.00 . A A . 38 ILE HB 1 1
9 13418 1 1 38 ILE HD11 H -2.479 1.010 -6.821 1.00 . A A . 38 ILE HD11 1 1
9 13419 1 1 38 ILE HD12 H -3.843 1.976 -6.263 1.00 . A A . 38 ILE HD12 1 1
9 13420 1 1 38 ILE HD13 H -3.639 0.324 -5.682 1.00 . A A . 38 ILE HD13 1 1
9 13421 1 1 38 ILE HG12 H -1.780 2.626 -5.159 1.00 . A A . 38 ILE HG12 1 1
9 13422 1 1 38 ILE HG13 H -1.552 0.977 -4.593 1.00 . A A . 38 ILE HG13 1 1
9 13423 1 1 38 ILE HG21 H -2.796 3.090 -1.707 1.00 . A A . 38 ILE HG21 1 1
9 13424 1 1 38 ILE HG22 H -1.869 3.744 -3.057 1.00 . A A . 38 ILE HG22 1 1
9 13425 1 1 38 ILE HG23 H -1.371 2.233 -2.296 1.00 . A A . 38 ILE HG23 1 1
9 13426 1 1 38 ILE N N -4.748 0.188 -3.596 1.00 . A A . 38 ILE N 1 1
9 13427 1 1 38 ILE O O -4.845 1.943 -1.187 1.00 . A A . 38 ILE O 1 1
9 13428 1 1 39 ASP C C -2.851 1.505 1.515 1.00 . A A . 39 ASP C 1 1
9 13429 1 1 39 ASP CA C -3.740 0.442 0.883 1.00 . A A . 39 ASP CA 1 1
9 13430 1 1 39 ASP CB C -3.557 -0.913 1.578 1.00 . A A . 39 ASP CB 1 1
9 13431 1 1 39 ASP CG C -3.317 -0.799 3.070 1.00 . A A . 39 ASP CG 1 1
9 13432 1 1 39 ASP H H -2.798 -0.375 -0.826 1.00 . A A . 39 ASP H 1 1
9 13433 1 1 39 ASP HA H -4.771 0.748 0.979 1.00 . A A . 39 ASP HA 1 1
9 13434 1 1 39 ASP HB2 H -4.445 -1.506 1.424 1.00 . A A . 39 ASP HB2 1 1
9 13435 1 1 39 ASP HB3 H -2.713 -1.422 1.134 1.00 . A A . 39 ASP HB3 1 1
9 13436 1 1 39 ASP N N -3.448 0.303 -0.535 1.00 . A A . 39 ASP N 1 1
9 13437 1 1 39 ASP O O -3.313 2.338 2.296 1.00 . A A . 39 ASP O 1 1
9 13438 1 1 39 ASP OD1 O -4.257 -0.447 3.812 1.00 . A A . 39 ASP OD1 1 1
9 13439 1 1 39 ASP OD2 O -2.185 -1.096 3.508 1.00 . A A . 39 ASP OD2 1 1
9 13440 1 1 40 HIS C C 0.348 2.910 0.633 1.00 . A A . 40 HIS C 1 1
9 13441 1 1 40 HIS CA C -0.620 2.428 1.708 1.00 . A A . 40 HIS CA 1 1
9 13442 1 1 40 HIS CB C 0.149 1.769 2.868 1.00 . A A . 40 HIS CB 1 1
9 13443 1 1 40 HIS CD2 C 2.637 2.511 2.996 1.00 . A A . 40 HIS CD2 1 1
9 13444 1 1 40 HIS CE1 C 2.437 4.042 4.546 1.00 . A A . 40 HIS CE1 1 1
9 13445 1 1 40 HIS CG C 1.333 2.555 3.358 1.00 . A A . 40 HIS CG 1 1
9 13446 1 1 40 HIS H H -1.277 0.824 0.500 1.00 . A A . 40 HIS H 1 1
9 13447 1 1 40 HIS HA H -1.168 3.279 2.088 1.00 . A A . 40 HIS HA 1 1
9 13448 1 1 40 HIS HB2 H -0.523 1.639 3.702 1.00 . A A . 40 HIS HB2 1 1
9 13449 1 1 40 HIS HB3 H 0.503 0.801 2.547 1.00 . A A . 40 HIS HB3 1 1
9 13450 1 1 40 HIS HD1 H 0.419 3.790 4.805 1.00 . A A . 40 HIS HD1 1 1
9 13451 1 1 40 HIS HD2 H 3.075 1.858 2.253 1.00 . A A . 40 HIS HD2 1 1
9 13452 1 1 40 HIS HE1 H 2.669 4.824 5.253 1.00 . A A . 40 HIS HE1 1 1
9 13453 1 1 40 HIS HE2 H 4.228 3.759 3.573 1.00 . A A . 40 HIS HE2 1 1
9 13454 1 1 40 HIS N N -1.582 1.490 1.154 1.00 . A A . 40 HIS N 1 1
9 13455 1 1 40 HIS ND1 N 1.244 3.521 4.332 1.00 . A A . 40 HIS ND1 1 1
9 13456 1 1 40 HIS NE2 N 3.300 3.446 3.746 1.00 . A A . 40 HIS NE2 1 1
9 13457 1 1 40 HIS O O 0.759 2.143 -0.236 1.00 . A A . 40 HIS O 1 1
9 13458 1 1 41 THR C C 2.440 5.858 0.617 1.00 . A A . 41 THR C 1 1
9 13459 1 1 41 THR CA C 1.718 4.757 -0.150 1.00 . A A . 41 THR CA 1 1
9 13460 1 1 41 THR CB C 1.136 5.330 -1.458 1.00 . A A . 41 THR CB 1 1
9 13461 1 1 41 THR CG2 C 2.243 5.851 -2.365 1.00 . A A . 41 THR CG2 1 1
9 13462 1 1 41 THR H H 0.231 4.768 1.346 1.00 . A A . 41 THR H 1 1
9 13463 1 1 41 THR HA H 2.424 3.977 -0.397 1.00 . A A . 41 THR HA 1 1
9 13464 1 1 41 THR HB H 0.476 6.149 -1.213 1.00 . A A . 41 THR HB 1 1
9 13465 1 1 41 THR HG1 H 0.498 3.479 -1.684 1.00 . A A . 41 THR HG1 1 1
9 13466 1 1 41 THR HG21 H 2.787 6.632 -1.858 1.00 . A A . 41 THR HG21 1 1
9 13467 1 1 41 THR HG22 H 1.809 6.245 -3.272 1.00 . A A . 41 THR HG22 1 1
9 13468 1 1 41 THR HG23 H 2.918 5.043 -2.610 1.00 . A A . 41 THR HG23 1 1
9 13469 1 1 41 THR N N 0.689 4.184 0.698 1.00 . A A . 41 THR N 1 1
9 13470 1 1 41 THR O O 1.950 6.982 0.725 1.00 . A A . 41 THR O 1 1
9 13471 1 1 41 THR OG1 O 0.396 4.319 -2.146 1.00 . A A . 41 THR OG1 1 1
9 13472 1 1 42 GLY C C 5.570 6.920 1.262 1.00 . A A . 42 GLY C 1 1
9 13473 1 1 42 GLY CA C 4.327 6.465 1.979 1.00 . A A . 42 GLY CA 1 1
9 13474 1 1 42 GLY H H 3.931 4.603 1.060 1.00 . A A . 42 GLY H 1 1
9 13475 1 1 42 GLY HA2 H 3.702 7.322 2.184 1.00 . A A . 42 GLY HA2 1 1
9 13476 1 1 42 GLY HA3 H 4.610 6.002 2.913 1.00 . A A . 42 GLY HA3 1 1
9 13477 1 1 42 GLY N N 3.580 5.514 1.189 1.00 . A A . 42 GLY N 1 1
9 13478 1 1 42 GLY O O 6.618 6.287 1.364 1.00 . A A . 42 GLY O 1 1
9 13479 1 1 43 VAL C C 7.109 9.791 0.399 1.00 . A A . 43 VAL C 1 1
9 13480 1 1 43 VAL CA C 6.568 8.522 -0.248 1.00 . A A . 43 VAL CA 1 1
9 13481 1 1 43 VAL CB C 6.171 8.827 -1.712 1.00 . A A . 43 VAL CB 1 1
9 13482 1 1 43 VAL CG1 C 7.375 9.305 -2.512 1.00 . A A . 43 VAL CG1 1 1
9 13483 1 1 43 VAL CG2 C 5.542 7.605 -2.365 1.00 . A A . 43 VAL CG2 1 1
9 13484 1 1 43 VAL H H 4.585 8.458 0.464 1.00 . A A . 43 VAL H 1 1
9 13485 1 1 43 VAL HA H 7.347 7.773 -0.256 1.00 . A A . 43 VAL HA 1 1
9 13486 1 1 43 VAL HB H 5.438 9.620 -1.703 1.00 . A A . 43 VAL HB 1 1
9 13487 1 1 43 VAL HG11 H 8.129 8.530 -2.529 1.00 . A A . 43 VAL HG11 1 1
9 13488 1 1 43 VAL HG12 H 7.782 10.193 -2.054 1.00 . A A . 43 VAL HG12 1 1
9 13489 1 1 43 VAL HG13 H 7.068 9.528 -3.523 1.00 . A A . 43 VAL HG13 1 1
9 13490 1 1 43 VAL HG21 H 6.248 6.787 -2.359 1.00 . A A . 43 VAL HG21 1 1
9 13491 1 1 43 VAL HG22 H 5.275 7.841 -3.385 1.00 . A A . 43 VAL HG22 1 1
9 13492 1 1 43 VAL HG23 H 4.657 7.320 -1.818 1.00 . A A . 43 VAL HG23 1 1
9 13493 1 1 43 VAL N N 5.449 7.998 0.509 1.00 . A A . 43 VAL N 1 1
9 13494 1 1 43 VAL O O 6.473 10.845 0.350 1.00 . A A . 43 VAL O 1 1
9 13495 1 1 44 SER C C 9.889 11.403 0.523 1.00 . A A . 44 SER C 1 1
9 13496 1 1 44 SER CA C 8.939 10.843 1.563 1.00 . A A . 44 SER CA 1 1
9 13497 1 1 44 SER CB C 9.683 10.500 2.853 1.00 . A A . 44 SER CB 1 1
9 13498 1 1 44 SER H H 8.673 8.790 1.135 1.00 . A A . 44 SER H 1 1
9 13499 1 1 44 SER HA H 8.187 11.589 1.780 1.00 . A A . 44 SER HA 1 1
9 13500 1 1 44 SER HB2 H 10.397 11.280 3.072 1.00 . A A . 44 SER HB2 1 1
9 13501 1 1 44 SER HB3 H 8.974 10.429 3.659 1.00 . A A . 44 SER HB3 1 1
9 13502 1 1 44 SER HG H 10.453 9.033 1.800 1.00 . A A . 44 SER HG 1 1
9 13503 1 1 44 SER N N 8.263 9.678 1.029 1.00 . A A . 44 SER N 1 1
9 13504 1 1 44 SER O O 10.759 10.695 0.013 1.00 . A A . 44 SER O 1 1
9 13505 1 1 44 SER OG O 10.379 9.271 2.735 1.00 . A A . 44 SER OG 1 1
9 13506 1 1 45 ASP C C 11.777 13.889 -0.248 1.00 . A A . 45 ASP C 1 1
9 13507 1 1 45 ASP CA C 10.491 13.313 -0.833 1.00 . A A . 45 ASP CA 1 1
9 13508 1 1 45 ASP CB C 9.670 14.402 -1.544 1.00 . A A . 45 ASP CB 1 1
9 13509 1 1 45 ASP CG C 9.237 15.536 -0.633 1.00 . A A . 45 ASP CG 1 1
9 13510 1 1 45 ASP H H 9.025 13.187 0.684 1.00 . A A . 45 ASP H 1 1
9 13511 1 1 45 ASP HA H 10.757 12.556 -1.557 1.00 . A A . 45 ASP HA 1 1
9 13512 1 1 45 ASP HB2 H 10.265 14.821 -2.340 1.00 . A A . 45 ASP HB2 1 1
9 13513 1 1 45 ASP HB3 H 8.785 13.951 -1.969 1.00 . A A . 45 ASP HB3 1 1
9 13514 1 1 45 ASP N N 9.704 12.667 0.202 1.00 . A A . 45 ASP N 1 1
9 13515 1 1 45 ASP O O 12.861 13.626 -0.769 1.00 . A A . 45 ASP O 1 1
9 13516 1 1 45 ASP OD1 O 8.947 15.280 0.552 1.00 . A A . 45 ASP OD1 1 1
9 13517 1 1 45 ASP OD2 O 9.186 16.691 -1.100 1.00 . A A . 45 ASP OD2 1 1
9 13518 1 1 46 GLU C C 13.673 16.076 0.689 1.00 . A A . 46 GLU C 1 1
9 13519 1 1 46 GLU CA C 12.762 15.233 1.581 1.00 . A A . 46 GLU CA 1 1
9 13520 1 1 46 GLU CB C 13.564 14.123 2.273 1.00 . A A . 46 GLU CB 1 1
9 13521 1 1 46 GLU CD C 15.480 13.521 3.796 1.00 . A A . 46 GLU CD 1 1
9 13522 1 1 46 GLU CG C 14.724 14.635 3.110 1.00 . A A . 46 GLU CG 1 1
9 13523 1 1 46 GLU H H 10.725 14.866 1.138 1.00 . A A . 46 GLU H 1 1
9 13524 1 1 46 GLU HA H 12.348 15.878 2.341 1.00 . A A . 46 GLU HA 1 1
9 13525 1 1 46 GLU HB2 H 12.902 13.566 2.919 1.00 . A A . 46 GLU HB2 1 1
9 13526 1 1 46 GLU HB3 H 13.959 13.458 1.519 1.00 . A A . 46 GLU HB3 1 1
9 13527 1 1 46 GLU HG2 H 15.408 15.170 2.467 1.00 . A A . 46 GLU HG2 1 1
9 13528 1 1 46 GLU HG3 H 14.339 15.307 3.863 1.00 . A A . 46 GLU HG3 1 1
9 13529 1 1 46 GLU N N 11.636 14.661 0.834 1.00 . A A . 46 GLU N 1 1
9 13530 1 1 46 GLU O O 13.546 17.297 0.635 1.00 . A A . 46 GLU O 1 1
9 13531 1 1 46 GLU OE1 O 16.250 12.815 3.116 1.00 . A A . 46 GLU OE1 1 1
9 13532 1 1 46 GLU OE2 O 15.299 13.340 5.017 1.00 . A A . 46 GLU OE2 1 1
9 13533 1 1 47 LEU C C 14.789 16.605 -2.132 1.00 . A A . 47 LEU C 1 1
9 13534 1 1 47 LEU CA C 15.512 16.089 -0.894 1.00 . A A . 47 LEU CA 1 1
9 13535 1 1 47 LEU CB C 16.627 15.122 -1.294 1.00 . A A . 47 LEU CB 1 1
9 13536 1 1 47 LEU CD1 C 18.553 16.731 -1.241 1.00 . A A . 47 LEU CD1 1 1
9 13537 1 1 47 LEU CD2 C 18.703 14.651 -2.622 1.00 . A A . 47 LEU CD2 1 1
9 13538 1 1 47 LEU CG C 17.778 15.737 -2.094 1.00 . A A . 47 LEU CG 1 1
9 13539 1 1 47 LEU H H 14.584 14.436 0.035 1.00 . A A . 47 LEU H 1 1
9 13540 1 1 47 LEU HA H 15.938 16.923 -0.359 1.00 . A A . 47 LEU HA 1 1
9 13541 1 1 47 LEU HB2 H 17.034 14.689 -0.393 1.00 . A A . 47 LEU HB2 1 1
9 13542 1 1 47 LEU HB3 H 16.190 14.332 -1.886 1.00 . A A . 47 LEU HB3 1 1
9 13543 1 1 47 LEU HD11 H 19.374 17.133 -1.815 1.00 . A A . 47 LEU HD11 1 1
9 13544 1 1 47 LEU HD12 H 18.937 16.232 -0.364 1.00 . A A . 47 LEU HD12 1 1
9 13545 1 1 47 LEU HD13 H 17.898 17.535 -0.940 1.00 . A A . 47 LEU HD13 1 1
9 13546 1 1 47 LEU HD21 H 19.077 14.063 -1.797 1.00 . A A . 47 LEU HD21 1 1
9 13547 1 1 47 LEU HD22 H 19.531 15.106 -3.144 1.00 . A A . 47 LEU HD22 1 1
9 13548 1 1 47 LEU HD23 H 18.158 14.012 -3.303 1.00 . A A . 47 LEU HD23 1 1
9 13549 1 1 47 LEU HG H 17.371 16.272 -2.941 1.00 . A A . 47 LEU HG 1 1
9 13550 1 1 47 LEU N N 14.570 15.416 -0.020 1.00 . A A . 47 LEU N 1 1
9 13551 1 1 47 LEU O O 15.124 17.660 -2.672 1.00 . A A . 47 LEU O 1 1
9 13552 1 1 48 GLY C C 11.980 15.210 -4.094 1.00 . A A . 48 GLY C 1 1
9 13553 1 1 48 GLY CA C 13.017 16.247 -3.727 1.00 . A A . 48 GLY CA 1 1
9 13554 1 1 48 GLY H H 13.533 15.053 -2.056 1.00 . A A . 48 GLY H 1 1
9 13555 1 1 48 GLY HA2 H 12.520 17.186 -3.532 1.00 . A A . 48 GLY HA2 1 1
9 13556 1 1 48 GLY HA3 H 13.694 16.373 -4.557 1.00 . A A . 48 GLY HA3 1 1
9 13557 1 1 48 GLY N N 13.776 15.864 -2.556 1.00 . A A . 48 GLY N 1 1
9 13558 1 1 48 GLY O O 10.839 15.545 -4.408 1.00 . A A . 48 GLY O 1 1
9 13559 1 1 49 GLY C C 11.383 12.568 -5.854 1.00 . A A . 49 GLY C 1 1
9 13560 1 1 49 GLY CA C 11.457 12.866 -4.369 1.00 . A A . 49 GLY CA 1 1
9 13561 1 1 49 GLY H H 13.306 13.739 -3.826 1.00 . A A . 49 GLY H 1 1
9 13562 1 1 49 GLY HA2 H 11.778 11.975 -3.851 1.00 . A A . 49 GLY HA2 1 1
9 13563 1 1 49 GLY HA3 H 10.472 13.138 -4.019 1.00 . A A . 49 GLY HA3 1 1
9 13564 1 1 49 GLY N N 12.377 13.944 -4.060 1.00 . A A . 49 GLY N 1 1
9 13565 1 1 49 GLY O O 11.410 11.406 -6.255 1.00 . A A . 49 GLY O 1 1
9 13566 1 1 50 GLN C C 9.953 12.766 -8.544 1.00 . A A . 50 GLN C 1 1
9 13567 1 1 50 GLN CA C 11.214 13.515 -8.120 1.00 . A A . 50 GLN CA 1 1
9 13568 1 1 50 GLN CB C 12.451 12.822 -8.698 1.00 . A A . 50 GLN CB 1 1
9 13569 1 1 50 GLN CD C 14.957 12.657 -8.774 1.00 . A A . 50 GLN CD 1 1
9 13570 1 1 50 GLN CG C 13.767 13.477 -8.324 1.00 . A A . 50 GLN CG 1 1
9 13571 1 1 50 GLN H H 11.273 14.520 -6.258 1.00 . A A . 50 GLN H 1 1
9 13572 1 1 50 GLN HA H 11.162 14.517 -8.517 1.00 . A A . 50 GLN HA 1 1
9 13573 1 1 50 GLN HB2 H 12.473 11.800 -8.347 1.00 . A A . 50 GLN HB2 1 1
9 13574 1 1 50 GLN HB3 H 12.373 12.817 -9.775 1.00 . A A . 50 GLN HB3 1 1
9 13575 1 1 50 GLN HE21 H 16.063 14.294 -8.961 1.00 . A A . 50 GLN HE21 1 1
9 13576 1 1 50 GLN HE22 H 16.854 12.803 -9.335 1.00 . A A . 50 GLN HE22 1 1
9 13577 1 1 50 GLN HG2 H 13.819 14.449 -8.792 1.00 . A A . 50 GLN HG2 1 1
9 13578 1 1 50 GLN HG3 H 13.809 13.591 -7.250 1.00 . A A . 50 GLN HG3 1 1
9 13579 1 1 50 GLN N N 11.295 13.626 -6.661 1.00 . A A . 50 GLN N 1 1
9 13580 1 1 50 GLN NE2 N 16.067 13.320 -9.055 1.00 . A A . 50 GLN NE2 1 1
9 13581 1 1 50 GLN O O 8.910 13.373 -8.769 1.00 . A A . 50 GLN O 1 1
9 13582 1 1 50 GLN OE1 O 14.877 11.431 -8.867 1.00 . A A . 50 GLN OE1 1 1
9 13583 1 1 51 GLY C C 9.010 9.216 -8.560 1.00 . A A . 51 GLY C 1 1
9 13584 1 1 51 GLY CA C 8.915 10.650 -9.039 1.00 . A A . 51 GLY CA 1 1
9 13585 1 1 51 GLY H H 10.905 11.009 -8.418 1.00 . A A . 51 GLY H 1 1
9 13586 1 1 51 GLY HA2 H 8.016 11.093 -8.637 1.00 . A A . 51 GLY HA2 1 1
9 13587 1 1 51 GLY HA3 H 8.856 10.655 -10.117 1.00 . A A . 51 GLY HA3 1 1
9 13588 1 1 51 GLY N N 10.050 11.447 -8.632 1.00 . A A . 51 GLY N 1 1
9 13589 1 1 51 GLY O O 8.582 8.300 -9.259 1.00 . A A . 51 GLY O 1 1
9 13590 1 1 52 VAL C C 8.332 7.008 -6.689 1.00 . A A . 52 VAL C 1 1
9 13591 1 1 52 VAL CA C 9.699 7.685 -6.783 1.00 . A A . 52 VAL CA 1 1
9 13592 1 1 52 VAL CB C 10.343 7.728 -5.376 1.00 . A A . 52 VAL CB 1 1
9 13593 1 1 52 VAL CG1 C 10.467 6.327 -4.799 1.00 . A A . 52 VAL CG1 1 1
9 13594 1 1 52 VAL CG2 C 11.706 8.399 -5.426 1.00 . A A . 52 VAL CG2 1 1
9 13595 1 1 52 VAL H H 9.915 9.796 -6.868 1.00 . A A . 52 VAL H 1 1
9 13596 1 1 52 VAL HA H 10.334 7.099 -7.431 1.00 . A A . 52 VAL HA 1 1
9 13597 1 1 52 VAL HB H 9.703 8.307 -4.726 1.00 . A A . 52 VAL HB 1 1
9 13598 1 1 52 VAL HG11 H 9.487 5.880 -4.723 1.00 . A A . 52 VAL HG11 1 1
9 13599 1 1 52 VAL HG12 H 10.917 6.380 -3.819 1.00 . A A . 52 VAL HG12 1 1
9 13600 1 1 52 VAL HG13 H 11.088 5.725 -5.446 1.00 . A A . 52 VAL HG13 1 1
9 13601 1 1 52 VAL HG21 H 12.137 8.410 -4.436 1.00 . A A . 52 VAL HG21 1 1
9 13602 1 1 52 VAL HG22 H 11.597 9.411 -5.781 1.00 . A A . 52 VAL HG22 1 1
9 13603 1 1 52 VAL HG23 H 12.354 7.850 -6.094 1.00 . A A . 52 VAL HG23 1 1
9 13604 1 1 52 VAL N N 9.571 9.022 -7.365 1.00 . A A . 52 VAL N 1 1
9 13605 1 1 52 VAL O O 8.178 5.843 -7.055 1.00 . A A . 52 VAL O 1 1
9 13606 1 1 53 GLY C C 5.422 6.830 -7.451 1.00 . A A . 53 GLY C 1 1
9 13607 1 1 53 GLY CA C 5.994 7.236 -6.107 1.00 . A A . 53 GLY CA 1 1
9 13608 1 1 53 GLY H H 7.532 8.680 -5.941 1.00 . A A . 53 GLY H 1 1
9 13609 1 1 53 GLY HA2 H 6.005 6.375 -5.458 1.00 . A A . 53 GLY HA2 1 1
9 13610 1 1 53 GLY HA3 H 5.358 7.993 -5.672 1.00 . A A . 53 GLY HA3 1 1
9 13611 1 1 53 GLY N N 7.342 7.760 -6.218 1.00 . A A . 53 GLY N 1 1
9 13612 1 1 53 GLY O O 4.756 5.804 -7.564 1.00 . A A . 53 GLY O 1 1
9 13613 1 1 54 LYS C C 5.863 6.093 -10.388 1.00 . A A . 54 LYS C 1 1
9 13614 1 1 54 LYS CA C 5.200 7.344 -9.818 1.00 . A A . 54 LYS CA 1 1
9 13615 1 1 54 LYS CB C 5.439 8.542 -10.743 1.00 . A A . 54 LYS CB 1 1
9 13616 1 1 54 LYS CD C 5.078 9.590 -13.000 1.00 . A A . 54 LYS CD 1 1
9 13617 1 1 54 LYS CE C 4.443 9.430 -14.372 1.00 . A A . 54 LYS CE 1 1
9 13618 1 1 54 LYS CG C 4.844 8.367 -12.133 1.00 . A A . 54 LYS CG 1 1
9 13619 1 1 54 LYS H H 6.261 8.413 -8.333 1.00 . A A . 54 LYS H 1 1
9 13620 1 1 54 LYS HA H 4.139 7.168 -9.742 1.00 . A A . 54 LYS HA 1 1
9 13621 1 1 54 LYS HB2 H 5.000 9.421 -10.295 1.00 . A A . 54 LYS HB2 1 1
9 13622 1 1 54 LYS HB3 H 6.503 8.696 -10.847 1.00 . A A . 54 LYS HB3 1 1
9 13623 1 1 54 LYS HD2 H 4.647 10.452 -12.514 1.00 . A A . 54 LYS HD2 1 1
9 13624 1 1 54 LYS HD3 H 6.140 9.735 -13.121 1.00 . A A . 54 LYS HD3 1 1
9 13625 1 1 54 LYS HE2 H 4.650 10.315 -14.954 1.00 . A A . 54 LYS HE2 1 1
9 13626 1 1 54 LYS HE3 H 4.880 8.570 -14.856 1.00 . A A . 54 LYS HE3 1 1
9 13627 1 1 54 LYS HG2 H 5.304 7.513 -12.607 1.00 . A A . 54 LYS HG2 1 1
9 13628 1 1 54 LYS HG3 H 3.781 8.199 -12.041 1.00 . A A . 54 LYS HG3 1 1
9 13629 1 1 54 LYS HZ1 H 2.550 9.248 -15.246 1.00 . A A . 54 LYS HZ1 1 1
9 13630 1 1 54 LYS HZ2 H 2.539 10.008 -13.729 1.00 . A A . 54 LYS HZ2 1 1
9 13631 1 1 54 LYS HZ3 H 2.747 8.327 -13.836 1.00 . A A . 54 LYS HZ3 1 1
9 13632 1 1 54 LYS N N 5.702 7.624 -8.478 1.00 . A A . 54 LYS N 1 1
9 13633 1 1 54 LYS NZ N 2.969 9.241 -14.288 1.00 . A A . 54 LYS NZ 1 1
9 13634 1 1 54 LYS O O 5.233 5.317 -11.104 1.00 . A A . 54 LYS O 1 1
9 13635 1 1 55 LYS C C 7.308 3.466 -9.841 1.00 . A A . 55 LYS C 1 1
9 13636 1 1 55 LYS CA C 7.863 4.717 -10.508 1.00 . A A . 55 LYS CA 1 1
9 13637 1 1 55 LYS CB C 9.357 4.860 -10.224 1.00 . A A . 55 LYS CB 1 1
9 13638 1 1 55 LYS CD C 11.495 6.088 -10.719 1.00 . A A . 55 LYS CD 1 1
9 13639 1 1 55 LYS CE C 12.119 7.269 -11.443 1.00 . A A . 55 LYS CE 1 1
9 13640 1 1 55 LYS CG C 9.998 6.025 -10.961 1.00 . A A . 55 LYS CG 1 1
9 13641 1 1 55 LYS H H 7.593 6.561 -9.499 1.00 . A A . 55 LYS H 1 1
9 13642 1 1 55 LYS HA H 7.717 4.632 -11.576 1.00 . A A . 55 LYS HA 1 1
9 13643 1 1 55 LYS HB2 H 9.498 5.008 -9.163 1.00 . A A . 55 LYS HB2 1 1
9 13644 1 1 55 LYS HB3 H 9.858 3.952 -10.524 1.00 . A A . 55 LYS HB3 1 1
9 13645 1 1 55 LYS HD2 H 11.675 6.192 -9.659 1.00 . A A . 55 LYS HD2 1 1
9 13646 1 1 55 LYS HD3 H 11.950 5.175 -11.077 1.00 . A A . 55 LYS HD3 1 1
9 13647 1 1 55 LYS HE2 H 11.712 8.179 -11.033 1.00 . A A . 55 LYS HE2 1 1
9 13648 1 1 55 LYS HE3 H 13.187 7.251 -11.284 1.00 . A A . 55 LYS HE3 1 1
9 13649 1 1 55 LYS HG2 H 9.820 5.909 -12.020 1.00 . A A . 55 LYS HG2 1 1
9 13650 1 1 55 LYS HG3 H 9.548 6.946 -10.617 1.00 . A A . 55 LYS HG3 1 1
9 13651 1 1 55 LYS HZ1 H 10.830 7.386 -13.088 1.00 . A A . 55 LYS HZ1 1 1
9 13652 1 1 55 LYS HZ2 H 12.130 6.318 -13.308 1.00 . A A . 55 LYS HZ2 1 1
9 13653 1 1 55 LYS HZ3 H 12.384 7.995 -13.385 1.00 . A A . 55 LYS HZ3 1 1
9 13654 1 1 55 LYS N N 7.134 5.897 -10.057 1.00 . A A . 55 LYS N 1 1
9 13655 1 1 55 LYS NZ N 11.848 7.238 -12.904 1.00 . A A . 55 LYS NZ 1 1
9 13656 1 1 55 LYS O O 7.189 2.416 -10.479 1.00 . A A . 55 LYS O 1 1
9 13657 1 1 56 LEU C C 4.960 2.184 -8.524 1.00 . A A . 56 LEU C 1 1
9 13658 1 1 56 LEU CA C 6.290 2.499 -7.856 1.00 . A A . 56 LEU CA 1 1
9 13659 1 1 56 LEU CB C 6.063 2.865 -6.387 1.00 . A A . 56 LEU CB 1 1
9 13660 1 1 56 LEU CD1 C 7.008 3.411 -4.135 1.00 . A A . 56 LEU CD1 1 1
9 13661 1 1 56 LEU CD2 C 7.876 1.444 -5.409 1.00 . A A . 56 LEU CD2 1 1
9 13662 1 1 56 LEU CG C 7.317 2.855 -5.515 1.00 . A A . 56 LEU CG 1 1
9 13663 1 1 56 LEU H H 7.161 4.417 -8.084 1.00 . A A . 56 LEU H 1 1
9 13664 1 1 56 LEU HA H 6.924 1.625 -7.909 1.00 . A A . 56 LEU HA 1 1
9 13665 1 1 56 LEU HB2 H 5.631 3.855 -6.348 1.00 . A A . 56 LEU HB2 1 1
9 13666 1 1 56 LEU HB3 H 5.355 2.165 -5.969 1.00 . A A . 56 LEU HB3 1 1
9 13667 1 1 56 LEU HD11 H 7.896 3.364 -3.521 1.00 . A A . 56 LEU HD11 1 1
9 13668 1 1 56 LEU HD12 H 6.223 2.827 -3.679 1.00 . A A . 56 LEU HD12 1 1
9 13669 1 1 56 LEU HD13 H 6.687 4.438 -4.224 1.00 . A A . 56 LEU HD13 1 1
9 13670 1 1 56 LEU HD21 H 7.135 0.794 -4.969 1.00 . A A . 56 LEU HD21 1 1
9 13671 1 1 56 LEU HD22 H 8.762 1.453 -4.791 1.00 . A A . 56 LEU HD22 1 1
9 13672 1 1 56 LEU HD23 H 8.130 1.084 -6.395 1.00 . A A . 56 LEU HD23 1 1
9 13673 1 1 56 LEU HG H 8.071 3.483 -5.968 1.00 . A A . 56 LEU HG 1 1
9 13674 1 1 56 LEU N N 6.958 3.584 -8.564 1.00 . A A . 56 LEU N 1 1
9 13675 1 1 56 LEU O O 4.661 1.027 -8.811 1.00 . A A . 56 LEU O 1 1
9 13676 1 1 57 LEU C C 3.107 2.386 -10.826 1.00 . A A . 57 LEU C 1 1
9 13677 1 1 57 LEU CA C 2.911 3.092 -9.490 1.00 . A A . 57 LEU CA 1 1
9 13678 1 1 57 LEU CB C 2.273 4.464 -9.720 1.00 . A A . 57 LEU CB 1 1
9 13679 1 1 57 LEU CD1 C 1.806 4.845 -7.271 1.00 . A A . 57 LEU CD1 1 1
9 13680 1 1 57 LEU CD2 C 0.733 6.299 -8.993 1.00 . A A . 57 LEU CD2 1 1
9 13681 1 1 57 LEU CG C 1.235 4.899 -8.679 1.00 . A A . 57 LEU CG 1 1
9 13682 1 1 57 LEU H H 4.469 4.124 -8.495 1.00 . A A . 57 LEU H 1 1
9 13683 1 1 57 LEU HA H 2.253 2.499 -8.873 1.00 . A A . 57 LEU HA 1 1
9 13684 1 1 57 LEU HB2 H 3.061 5.203 -9.740 1.00 . A A . 57 LEU HB2 1 1
9 13685 1 1 57 LEU HB3 H 1.792 4.453 -10.685 1.00 . A A . 57 LEU HB3 1 1
9 13686 1 1 57 LEU HD11 H 2.664 5.498 -7.206 1.00 . A A . 57 LEU HD11 1 1
9 13687 1 1 57 LEU HD12 H 2.105 3.832 -7.042 1.00 . A A . 57 LEU HD12 1 1
9 13688 1 1 57 LEU HD13 H 1.056 5.168 -6.563 1.00 . A A . 57 LEU HD13 1 1
9 13689 1 1 57 LEU HD21 H 0.003 6.593 -8.253 1.00 . A A . 57 LEU HD21 1 1
9 13690 1 1 57 LEU HD22 H 0.275 6.307 -9.972 1.00 . A A . 57 LEU HD22 1 1
9 13691 1 1 57 LEU HD23 H 1.562 6.990 -8.977 1.00 . A A . 57 LEU HD23 1 1
9 13692 1 1 57 LEU HG H 0.392 4.225 -8.721 1.00 . A A . 57 LEU HG 1 1
9 13693 1 1 57 LEU N N 4.181 3.229 -8.787 1.00 . A A . 57 LEU N 1 1
9 13694 1 1 57 LEU O O 2.379 1.452 -11.152 1.00 . A A . 57 LEU O 1 1
9 13695 1 1 58 LYS C C 4.702 0.757 -12.749 1.00 . A A . 58 LYS C 1 1
9 13696 1 1 58 LYS CA C 4.410 2.248 -12.881 1.00 . A A . 58 LYS CA 1 1
9 13697 1 1 58 LYS CB C 5.609 2.959 -13.514 1.00 . A A . 58 LYS CB 1 1
9 13698 1 1 58 LYS CD C 7.128 3.208 -15.503 1.00 . A A . 58 LYS CD 1 1
9 13699 1 1 58 LYS CE C 8.367 2.603 -14.861 1.00 . A A . 58 LYS CE 1 1
9 13700 1 1 58 LYS CG C 5.857 2.571 -14.965 1.00 . A A . 58 LYS CG 1 1
9 13701 1 1 58 LYS H H 4.646 3.588 -11.259 1.00 . A A . 58 LYS H 1 1
9 13702 1 1 58 LYS HA H 3.547 2.379 -13.516 1.00 . A A . 58 LYS HA 1 1
9 13703 1 1 58 LYS HB2 H 5.442 4.026 -13.472 1.00 . A A . 58 LYS HB2 1 1
9 13704 1 1 58 LYS HB3 H 6.496 2.722 -12.944 1.00 . A A . 58 LYS HB3 1 1
9 13705 1 1 58 LYS HD2 H 7.177 3.050 -16.570 1.00 . A A . 58 LYS HD2 1 1
9 13706 1 1 58 LYS HD3 H 7.106 4.267 -15.294 1.00 . A A . 58 LYS HD3 1 1
9 13707 1 1 58 LYS HE2 H 9.231 3.174 -15.167 1.00 . A A . 58 LYS HE2 1 1
9 13708 1 1 58 LYS HE3 H 8.262 2.658 -13.787 1.00 . A A . 58 LYS HE3 1 1
9 13709 1 1 58 LYS HG2 H 5.948 1.497 -15.031 1.00 . A A . 58 LYS HG2 1 1
9 13710 1 1 58 LYS HG3 H 5.021 2.901 -15.563 1.00 . A A . 58 LYS HG3 1 1
9 13711 1 1 58 LYS HZ1 H 7.678 0.650 -15.133 1.00 . A A . 58 LYS HZ1 1 1
9 13712 1 1 58 LYS HZ2 H 9.304 0.744 -14.670 1.00 . A A . 58 LYS HZ2 1 1
9 13713 1 1 58 LYS HZ3 H 8.848 1.125 -16.259 1.00 . A A . 58 LYS HZ3 1 1
9 13714 1 1 58 LYS N N 4.105 2.832 -11.582 1.00 . A A . 58 LYS N 1 1
9 13715 1 1 58 LYS NZ N 8.560 1.182 -15.257 1.00 . A A . 58 LYS NZ 1 1
9 13716 1 1 58 LYS O O 4.175 -0.049 -13.506 1.00 . A A . 58 LYS O 1 1
9 13717 1 1 59 ALA C C 4.644 -1.815 -11.169 1.00 . A A . 59 ALA C 1 1
9 13718 1 1 59 ALA CA C 5.878 -0.998 -11.539 1.00 . A A . 59 ALA CA 1 1
9 13719 1 1 59 ALA CB C 6.929 -1.102 -10.449 1.00 . A A . 59 ALA CB 1 1
9 13720 1 1 59 ALA H H 5.917 1.094 -11.198 1.00 . A A . 59 ALA H 1 1
9 13721 1 1 59 ALA HA H 6.297 -1.397 -12.455 1.00 . A A . 59 ALA HA 1 1
9 13722 1 1 59 ALA HB1 H 7.209 -2.136 -10.318 1.00 . A A . 59 ALA HB1 1 1
9 13723 1 1 59 ALA HB2 H 6.525 -0.717 -9.525 1.00 . A A . 59 ALA HB2 1 1
9 13724 1 1 59 ALA HB3 H 7.797 -0.525 -10.731 1.00 . A A . 59 ALA HB3 1 1
9 13725 1 1 59 ALA N N 5.529 0.400 -11.776 1.00 . A A . 59 ALA N 1 1
9 13726 1 1 59 ALA O O 4.489 -2.957 -11.611 1.00 . A A . 59 ALA O 1 1
9 13727 1 1 60 VAL C C 1.656 -2.065 -11.260 1.00 . A A . 60 VAL C 1 1
9 13728 1 1 60 VAL CA C 2.506 -1.867 -10.011 1.00 . A A . 60 VAL CA 1 1
9 13729 1 1 60 VAL CB C 1.713 -1.052 -8.963 1.00 . A A . 60 VAL CB 1 1
9 13730 1 1 60 VAL CG1 C 0.370 -1.702 -8.664 1.00 . A A . 60 VAL CG1 1 1
9 13731 1 1 60 VAL CG2 C 2.522 -0.899 -7.684 1.00 . A A . 60 VAL CG2 1 1
9 13732 1 1 60 VAL H H 3.977 -0.342 -9.987 1.00 . A A . 60 VAL H 1 1
9 13733 1 1 60 VAL HA H 2.733 -2.836 -9.587 1.00 . A A . 60 VAL HA 1 1
9 13734 1 1 60 VAL HB H 1.529 -0.067 -9.365 1.00 . A A . 60 VAL HB 1 1
9 13735 1 1 60 VAL HG11 H -0.155 -1.122 -7.919 1.00 . A A . 60 VAL HG11 1 1
9 13736 1 1 60 VAL HG12 H 0.528 -2.704 -8.294 1.00 . A A . 60 VAL HG12 1 1
9 13737 1 1 60 VAL HG13 H -0.219 -1.743 -9.569 1.00 . A A . 60 VAL HG13 1 1
9 13738 1 1 60 VAL HG21 H 3.444 -0.382 -7.903 1.00 . A A . 60 VAL HG21 1 1
9 13739 1 1 60 VAL HG22 H 2.744 -1.874 -7.278 1.00 . A A . 60 VAL HG22 1 1
9 13740 1 1 60 VAL HG23 H 1.952 -0.330 -6.965 1.00 . A A . 60 VAL HG23 1 1
9 13741 1 1 60 VAL N N 3.767 -1.226 -10.361 1.00 . A A . 60 VAL N 1 1
9 13742 1 1 60 VAL O O 1.117 -3.147 -11.482 1.00 . A A . 60 VAL O 1 1
9 13743 1 1 61 VAL C C 1.404 -2.180 -14.247 1.00 . A A . 61 VAL C 1 1
9 13744 1 1 61 VAL CA C 0.832 -1.089 -13.346 1.00 . A A . 61 VAL CA 1 1
9 13745 1 1 61 VAL CB C 0.861 0.266 -14.093 1.00 . A A . 61 VAL CB 1 1
9 13746 1 1 61 VAL CG1 C 0.194 0.159 -15.458 1.00 . A A . 61 VAL CG1 1 1
9 13747 1 1 61 VAL CG2 C 0.185 1.345 -13.264 1.00 . A A . 61 VAL CG2 1 1
9 13748 1 1 61 VAL H H 1.999 -0.175 -11.828 1.00 . A A . 61 VAL H 1 1
9 13749 1 1 61 VAL HA H -0.197 -1.330 -13.117 1.00 . A A . 61 VAL HA 1 1
9 13750 1 1 61 VAL HB H 1.891 0.551 -14.243 1.00 . A A . 61 VAL HB 1 1
9 13751 1 1 61 VAL HG11 H 0.221 1.121 -15.946 1.00 . A A . 61 VAL HG11 1 1
9 13752 1 1 61 VAL HG12 H -0.832 -0.155 -15.332 1.00 . A A . 61 VAL HG12 1 1
9 13753 1 1 61 VAL HG13 H 0.721 -0.565 -16.061 1.00 . A A . 61 VAL HG13 1 1
9 13754 1 1 61 VAL HG21 H 0.721 1.475 -12.336 1.00 . A A . 61 VAL HG21 1 1
9 13755 1 1 61 VAL HG22 H -0.832 1.053 -13.052 1.00 . A A . 61 VAL HG22 1 1
9 13756 1 1 61 VAL HG23 H 0.184 2.274 -13.814 1.00 . A A . 61 VAL HG23 1 1
9 13757 1 1 61 VAL N N 1.564 -1.021 -12.083 1.00 . A A . 61 VAL N 1 1
9 13758 1 1 61 VAL O O 0.659 -2.962 -14.832 1.00 . A A . 61 VAL O 1 1
9 13759 1 1 62 GLU C C 3.005 -4.653 -14.676 1.00 . A A . 62 GLU C 1 1
9 13760 1 1 62 GLU CA C 3.416 -3.253 -15.121 1.00 . A A . 62 GLU CA 1 1
9 13761 1 1 62 GLU CB C 4.933 -3.096 -14.985 1.00 . A A . 62 GLU CB 1 1
9 13762 1 1 62 GLU CD C 5.183 -1.730 -17.092 1.00 . A A . 62 GLU CD 1 1
9 13763 1 1 62 GLU CG C 5.483 -1.829 -15.612 1.00 . A A . 62 GLU CG 1 1
9 13764 1 1 62 GLU H H 3.263 -1.552 -13.866 1.00 . A A . 62 GLU H 1 1
9 13765 1 1 62 GLU HA H 3.139 -3.117 -16.155 1.00 . A A . 62 GLU HA 1 1
9 13766 1 1 62 GLU HB2 H 5.186 -3.088 -13.936 1.00 . A A . 62 GLU HB2 1 1
9 13767 1 1 62 GLU HB3 H 5.414 -3.942 -15.451 1.00 . A A . 62 GLU HB3 1 1
9 13768 1 1 62 GLU HG2 H 5.045 -0.977 -15.113 1.00 . A A . 62 GLU HG2 1 1
9 13769 1 1 62 GLU HG3 H 6.555 -1.812 -15.474 1.00 . A A . 62 GLU HG3 1 1
9 13770 1 1 62 GLU N N 2.729 -2.232 -14.336 1.00 . A A . 62 GLU N 1 1
9 13771 1 1 62 GLU O O 2.512 -5.449 -15.474 1.00 . A A . 62 GLU O 1 1
9 13772 1 1 62 GLU OE1 O 5.853 -2.419 -17.885 1.00 . A A . 62 GLU OE1 1 1
9 13773 1 1 62 GLU OE2 O 4.294 -0.940 -17.469 1.00 . A A . 62 GLU OE2 1 1
9 13774 1 1 63 HIS C C 1.380 -6.526 -12.945 1.00 . A A . 63 HIS C 1 1
9 13775 1 1 63 HIS CA C 2.875 -6.243 -12.831 1.00 . A A . 63 HIS CA 1 1
9 13776 1 1 63 HIS CB C 3.319 -6.307 -11.366 1.00 . A A . 63 HIS CB 1 1
9 13777 1 1 63 HIS CD2 C 2.183 -8.099 -9.873 1.00 . A A . 63 HIS CD2 1 1
9 13778 1 1 63 HIS CE1 C 3.571 -9.748 -10.252 1.00 . A A . 63 HIS CE1 1 1
9 13779 1 1 63 HIS CG C 3.129 -7.648 -10.728 1.00 . A A . 63 HIS CG 1 1
9 13780 1 1 63 HIS H H 3.571 -4.240 -12.803 1.00 . A A . 63 HIS H 1 1
9 13781 1 1 63 HIS HA H 3.415 -6.992 -13.396 1.00 . A A . 63 HIS HA 1 1
9 13782 1 1 63 HIS HB2 H 4.368 -6.059 -11.307 1.00 . A A . 63 HIS HB2 1 1
9 13783 1 1 63 HIS HB3 H 2.753 -5.585 -10.796 1.00 . A A . 63 HIS HB3 1 1
9 13784 1 1 63 HIS HD1 H 4.777 -8.695 -11.536 1.00 . A A . 63 HIS HD1 1 1
9 13785 1 1 63 HIS HD2 H 1.347 -7.534 -9.487 1.00 . A A . 63 HIS HD2 1 1
9 13786 1 1 63 HIS HE1 H 4.045 -10.718 -10.229 1.00 . A A . 63 HIS HE1 1 1
9 13787 1 1 63 HIS HE2 H 1.852 -10.053 -9.175 1.00 . A A . 63 HIS HE2 1 1
9 13788 1 1 63 HIS N N 3.198 -4.935 -13.392 1.00 . A A . 63 HIS N 1 1
9 13789 1 1 63 HIS ND1 N 3.982 -8.706 -10.944 1.00 . A A . 63 HIS ND1 1 1
9 13790 1 1 63 HIS NE2 N 2.479 -9.408 -9.589 1.00 . A A . 63 HIS NE2 1 1
9 13791 1 1 63 HIS O O 0.971 -7.649 -13.239 1.00 . A A . 63 HIS O 1 1
9 13792 1 1 64 ALA C C -1.297 -5.981 -14.232 1.00 . A A . 64 ALA C 1 1
9 13793 1 1 64 ALA CA C -0.878 -5.634 -12.811 1.00 . A A . 64 ALA CA 1 1
9 13794 1 1 64 ALA CB C -1.579 -4.362 -12.354 1.00 . A A . 64 ALA CB 1 1
9 13795 1 1 64 ALA H H 0.953 -4.624 -12.473 1.00 . A A . 64 ALA H 1 1
9 13796 1 1 64 ALA HA H -1.178 -6.438 -12.153 1.00 . A A . 64 ALA HA 1 1
9 13797 1 1 64 ALA HB1 H -1.262 -4.116 -11.350 1.00 . A A . 64 ALA HB1 1 1
9 13798 1 1 64 ALA HB2 H -2.647 -4.517 -12.367 1.00 . A A . 64 ALA HB2 1 1
9 13799 1 1 64 ALA HB3 H -1.325 -3.552 -13.021 1.00 . A A . 64 ALA HB3 1 1
9 13800 1 1 64 ALA N N 0.567 -5.499 -12.716 1.00 . A A . 64 ALA N 1 1
9 13801 1 1 64 ALA O O -2.132 -6.848 -14.437 1.00 . A A . 64 ALA O 1 1
9 13802 1 1 65 ARG C C -0.681 -6.946 -17.054 1.00 . A A . 65 ARG C 1 1
9 13803 1 1 65 ARG CA C -1.038 -5.530 -16.608 1.00 . A A . 65 ARG CA 1 1
9 13804 1 1 65 ARG CB C -0.333 -4.501 -17.495 1.00 . A A . 65 ARG CB 1 1
9 13805 1 1 65 ARG CD C -2.109 -4.541 -19.263 1.00 . A A . 65 ARG CD 1 1
9 13806 1 1 65 ARG CG C -1.296 -3.667 -18.321 1.00 . A A . 65 ARG CG 1 1
9 13807 1 1 65 ARG CZ C -3.838 -4.237 -20.983 1.00 . A A . 65 ARG CZ 1 1
9 13808 1 1 65 ARG H H -0.003 -4.652 -14.981 1.00 . A A . 65 ARG H 1 1
9 13809 1 1 65 ARG HA H -2.106 -5.397 -16.707 1.00 . A A . 65 ARG HA 1 1
9 13810 1 1 65 ARG HB2 H 0.244 -3.835 -16.867 1.00 . A A . 65 ARG HB2 1 1
9 13811 1 1 65 ARG HB3 H 0.334 -5.016 -18.168 1.00 . A A . 65 ARG HB3 1 1
9 13812 1 1 65 ARG HD2 H -1.450 -4.942 -20.020 1.00 . A A . 65 ARG HD2 1 1
9 13813 1 1 65 ARG HD3 H -2.540 -5.352 -18.696 1.00 . A A . 65 ARG HD3 1 1
9 13814 1 1 65 ARG HE H -3.427 -2.915 -19.530 1.00 . A A . 65 ARG HE 1 1
9 13815 1 1 65 ARG HG2 H -1.970 -3.145 -17.656 1.00 . A A . 65 ARG HG2 1 1
9 13816 1 1 65 ARG HG3 H -0.733 -2.952 -18.901 1.00 . A A . 65 ARG HG3 1 1
9 13817 1 1 65 ARG HH11 H -2.784 -5.958 -21.137 1.00 . A A . 65 ARG HH11 1 1
9 13818 1 1 65 ARG HH12 H -4.026 -5.750 -22.332 1.00 . A A . 65 ARG HH12 1 1
9 13819 1 1 65 ARG HH21 H -5.049 -2.613 -21.086 1.00 . A A . 65 ARG HH21 1 1
9 13820 1 1 65 ARG HH22 H -5.315 -3.824 -22.314 1.00 . A A . 65 ARG HH22 1 1
9 13821 1 1 65 ARG N N -0.694 -5.315 -15.208 1.00 . A A . 65 ARG N 1 1
9 13822 1 1 65 ARG NE N -3.177 -3.800 -19.918 1.00 . A A . 65 ARG NE 1 1
9 13823 1 1 65 ARG NH1 N -3.522 -5.409 -21.526 1.00 . A A . 65 ARG NH1 1 1
9 13824 1 1 65 ARG NH2 N -4.811 -3.506 -21.501 1.00 . A A . 65 ARG NH2 1 1
9 13825 1 1 65 ARG O O -1.372 -7.534 -17.886 1.00 . A A . 65 ARG O 1 1
9 13826 1 1 66 GLU C C -0.182 -9.869 -16.236 1.00 . A A . 66 GLU C 1 1
9 13827 1 1 66 GLU CA C 0.808 -8.852 -16.802 1.00 . A A . 66 GLU CA 1 1
9 13828 1 1 66 GLU CB C 2.211 -9.116 -16.249 1.00 . A A . 66 GLU CB 1 1
9 13829 1 1 66 GLU CD C 4.647 -8.447 -16.244 1.00 . A A . 66 GLU CD 1 1
9 13830 1 1 66 GLU CG C 3.274 -8.198 -16.831 1.00 . A A . 66 GLU CG 1 1
9 13831 1 1 66 GLU H H 0.917 -6.962 -15.851 1.00 . A A . 66 GLU H 1 1
9 13832 1 1 66 GLU HA H 0.831 -8.953 -17.876 1.00 . A A . 66 GLU HA 1 1
9 13833 1 1 66 GLU HB2 H 2.197 -8.979 -15.178 1.00 . A A . 66 GLU HB2 1 1
9 13834 1 1 66 GLU HB3 H 2.490 -10.137 -16.469 1.00 . A A . 66 GLU HB3 1 1
9 13835 1 1 66 GLU HG2 H 3.322 -8.355 -17.898 1.00 . A A . 66 GLU HG2 1 1
9 13836 1 1 66 GLU HG3 H 2.995 -7.173 -16.633 1.00 . A A . 66 GLU HG3 1 1
9 13837 1 1 66 GLU N N 0.388 -7.492 -16.490 1.00 . A A . 66 GLU N 1 1
9 13838 1 1 66 GLU O O -0.447 -10.899 -16.853 1.00 . A A . 66 GLU O 1 1
9 13839 1 1 66 GLU OE1 O 4.916 -7.977 -15.121 1.00 . A A . 66 GLU OE1 1 1
9 13840 1 1 66 GLU OE2 O 5.476 -9.100 -16.914 1.00 . A A . 66 GLU OE2 1 1
9 13841 1 1 67 ASN C C -3.114 -10.127 -14.697 1.00 . A A . 67 ASN C 1 1
9 13842 1 1 67 ASN CA C -1.657 -10.490 -14.406 1.00 . A A . 67 ASN CA 1 1
9 13843 1 1 67 ASN CB C -1.422 -10.485 -12.892 1.00 . A A . 67 ASN CB 1 1
9 13844 1 1 67 ASN CG C -0.014 -10.884 -12.490 1.00 . A A . 67 ASN CG 1 1
9 13845 1 1 67 ASN H H -0.520 -8.712 -14.641 1.00 . A A . 67 ASN H 1 1
9 13846 1 1 67 ASN HA H -1.462 -11.479 -14.788 1.00 . A A . 67 ASN HA 1 1
9 13847 1 1 67 ASN HB2 H -1.606 -9.492 -12.516 1.00 . A A . 67 ASN HB2 1 1
9 13848 1 1 67 ASN HB3 H -2.116 -11.171 -12.429 1.00 . A A . 67 ASN HB3 1 1
9 13849 1 1 67 ASN HD21 H 0.160 -12.081 -14.066 1.00 . A A . 67 ASN HD21 1 1
9 13850 1 1 67 ASN HD22 H 1.535 -12.004 -13.019 1.00 . A A . 67 ASN HD22 1 1
9 13851 1 1 67 ASN N N -0.737 -9.569 -15.071 1.00 . A A . 67 ASN N 1 1
9 13852 1 1 67 ASN ND2 N 0.623 -11.743 -13.270 1.00 . A A . 67 ASN ND2 1 1
9 13853 1 1 67 ASN O O -4.032 -10.803 -14.233 1.00 . A A . 67 ASN O 1 1
9 13854 1 1 67 ASN OD1 O 0.500 -10.423 -11.473 1.00 . A A . 67 ASN OD1 1 1
9 13855 1 1 68 ASN C C -5.376 -8.150 -14.492 1.00 . A A . 68 ASN C 1 1
9 13856 1 1 68 ASN CA C -4.632 -8.521 -15.781 1.00 . A A . 68 ASN CA 1 1
9 13857 1 1 68 ASN CB C -5.456 -9.503 -16.629 1.00 . A A . 68 ASN CB 1 1
9 13858 1 1 68 ASN CG C -6.770 -8.894 -17.109 1.00 . A A . 68 ASN CG 1 1
9 13859 1 1 68 ASN H H -2.517 -8.614 -15.850 1.00 . A A . 68 ASN H 1 1
9 13860 1 1 68 ASN HA H -4.480 -7.617 -16.353 1.00 . A A . 68 ASN HA 1 1
9 13861 1 1 68 ASN HB2 H -4.880 -9.792 -17.495 1.00 . A A . 68 ASN HB2 1 1
9 13862 1 1 68 ASN HB3 H -5.679 -10.381 -16.040 1.00 . A A . 68 ASN HB3 1 1
9 13863 1 1 68 ASN HD21 H -7.630 -10.689 -17.111 1.00 . A A . 68 ASN HD21 1 1
9 13864 1 1 68 ASN HD22 H -8.633 -9.359 -17.602 1.00 . A A . 68 ASN HD22 1 1
9 13865 1 1 68 ASN N N -3.303 -9.062 -15.474 1.00 . A A . 68 ASN N 1 1
9 13866 1 1 68 ASN ND2 N -7.778 -9.727 -17.294 1.00 . A A . 68 ASN ND2 1 1
9 13867 1 1 68 ASN O O -6.550 -8.476 -14.302 1.00 . A A . 68 ASN O 1 1
9 13868 1 1 68 ASN OD1 O -6.874 -7.679 -17.301 1.00 . A A . 68 ASN OD1 1 1
9 13869 1 1 69 LEU C C -5.860 -5.594 -12.577 1.00 . A A . 69 LEU C 1 1
9 13870 1 1 69 LEU CA C -5.265 -6.979 -12.371 1.00 . A A . 69 LEU CA 1 1
9 13871 1 1 69 LEU CB C -4.206 -6.917 -11.269 1.00 . A A . 69 LEU CB 1 1
9 13872 1 1 69 LEU CD1 C -2.376 -8.010 -9.953 1.00 . A A . 69 LEU CD1 1 1
9 13873 1 1 69 LEU CD2 C -4.416 -9.313 -10.560 1.00 . A A . 69 LEU CD2 1 1
9 13874 1 1 69 LEU CG C -3.455 -8.223 -11.002 1.00 . A A . 69 LEU CG 1 1
9 13875 1 1 69 LEU H H -3.739 -7.245 -13.803 1.00 . A A . 69 LEU H 1 1
9 13876 1 1 69 LEU HA H -6.047 -7.665 -12.081 1.00 . A A . 69 LEU HA 1 1
9 13877 1 1 69 LEU HB2 H -3.484 -6.162 -11.539 1.00 . A A . 69 LEU HB2 1 1
9 13878 1 1 69 LEU HB3 H -4.692 -6.615 -10.353 1.00 . A A . 69 LEU HB3 1 1
9 13879 1 1 69 LEU HD11 H -1.832 -8.931 -9.803 1.00 . A A . 69 LEU HD11 1 1
9 13880 1 1 69 LEU HD12 H -2.835 -7.707 -9.023 1.00 . A A . 69 LEU HD12 1 1
9 13881 1 1 69 LEU HD13 H -1.695 -7.240 -10.286 1.00 . A A . 69 LEU HD13 1 1
9 13882 1 1 69 LEU HD21 H -3.865 -10.223 -10.368 1.00 . A A . 69 LEU HD21 1 1
9 13883 1 1 69 LEU HD22 H -5.143 -9.489 -11.339 1.00 . A A . 69 LEU HD22 1 1
9 13884 1 1 69 LEU HD23 H -4.922 -9.001 -9.657 1.00 . A A . 69 LEU HD23 1 1
9 13885 1 1 69 LEU HG H -2.976 -8.546 -11.915 1.00 . A A . 69 LEU HG 1 1
9 13886 1 1 69 LEU N N -4.679 -7.452 -13.611 1.00 . A A . 69 LEU N 1 1
9 13887 1 1 69 LEU O O -5.353 -4.802 -13.377 1.00 . A A . 69 LEU O 1 1
9 13888 1 1 70 LYS C C -7.235 -3.223 -10.654 1.00 . A A . 70 LYS C 1 1
9 13889 1 1 70 LYS CA C -7.550 -3.992 -11.926 1.00 . A A . 70 LYS CA 1 1
9 13890 1 1 70 LYS CB C -9.063 -4.090 -12.143 1.00 . A A . 70 LYS CB 1 1
9 13891 1 1 70 LYS CD C -9.130 -5.919 -13.897 1.00 . A A . 70 LYS CD 1 1
9 13892 1 1 70 LYS CE C -9.482 -6.266 -15.336 1.00 . A A . 70 LYS CE 1 1
9 13893 1 1 70 LYS CG C -9.463 -4.470 -13.568 1.00 . A A . 70 LYS CG 1 1
9 13894 1 1 70 LYS H H -7.304 -5.983 -11.258 1.00 . A A . 70 LYS H 1 1
9 13895 1 1 70 LYS HA H -7.110 -3.465 -12.760 1.00 . A A . 70 LYS HA 1 1
9 13896 1 1 70 LYS HB2 H -9.464 -4.833 -11.471 1.00 . A A . 70 LYS HB2 1 1
9 13897 1 1 70 LYS HB3 H -9.509 -3.133 -11.913 1.00 . A A . 70 LYS HB3 1 1
9 13898 1 1 70 LYS HD2 H -8.072 -6.076 -13.749 1.00 . A A . 70 LYS HD2 1 1
9 13899 1 1 70 LYS HD3 H -9.686 -6.564 -13.233 1.00 . A A . 70 LYS HD3 1 1
9 13900 1 1 70 LYS HE2 H -9.417 -7.337 -15.460 1.00 . A A . 70 LYS HE2 1 1
9 13901 1 1 70 LYS HE3 H -10.495 -5.945 -15.529 1.00 . A A . 70 LYS HE3 1 1
9 13902 1 1 70 LYS HG2 H -10.525 -4.326 -13.681 1.00 . A A . 70 LYS HG2 1 1
9 13903 1 1 70 LYS HG3 H -8.938 -3.826 -14.260 1.00 . A A . 70 LYS HG3 1 1
9 13904 1 1 70 LYS HZ1 H -7.884 -6.302 -16.688 1.00 . A A . 70 LYS HZ1 1 1
9 13905 1 1 70 LYS HZ2 H -8.055 -4.826 -15.864 1.00 . A A . 70 LYS HZ2 1 1
9 13906 1 1 70 LYS HZ3 H -9.126 -5.227 -17.115 1.00 . A A . 70 LYS HZ3 1 1
9 13907 1 1 70 LYS N N -6.932 -5.303 -11.863 1.00 . A A . 70 LYS N 1 1
9 13908 1 1 70 LYS NZ N -8.572 -5.611 -16.318 1.00 . A A . 70 LYS NZ 1 1
9 13909 1 1 70 LYS O O -7.289 -3.775 -9.554 1.00 . A A . 70 LYS O 1 1
9 13910 1 1 71 ILE C C -7.325 -0.082 -9.243 1.00 . A A . 71 ILE C 1 1
9 13911 1 1 71 ILE CA C -6.357 -1.159 -9.729 1.00 . A A . 71 ILE CA 1 1
9 13912 1 1 71 ILE CB C -5.030 -0.492 -10.158 1.00 . A A . 71 ILE CB 1 1
9 13913 1 1 71 ILE CD1 C -2.659 -0.994 -10.956 1.00 . A A . 71 ILE CD1 1 1
9 13914 1 1 71 ILE CG1 C -3.989 -1.562 -10.509 1.00 . A A . 71 ILE CG1 1 1
9 13915 1 1 71 ILE CG2 C -4.509 0.428 -9.062 1.00 . A A . 71 ILE CG2 1 1
9 13916 1 1 71 ILE H H -7.035 -1.533 -11.694 1.00 . A A . 71 ILE H 1 1
9 13917 1 1 71 ILE HA H -6.143 -1.826 -8.908 1.00 . A A . 71 ILE HA 1 1
9 13918 1 1 71 ILE HB H -5.223 0.108 -11.033 1.00 . A A . 71 ILE HB 1 1
9 13919 1 1 71 ILE HD11 H -2.806 -0.375 -11.828 1.00 . A A . 71 ILE HD11 1 1
9 13920 1 1 71 ILE HD12 H -1.984 -1.803 -11.196 1.00 . A A . 71 ILE HD12 1 1
9 13921 1 1 71 ILE HD13 H -2.237 -0.399 -10.158 1.00 . A A . 71 ILE HD13 1 1
9 13922 1 1 71 ILE HG12 H -3.809 -2.178 -9.642 1.00 . A A . 71 ILE HG12 1 1
9 13923 1 1 71 ILE HG13 H -4.372 -2.178 -11.310 1.00 . A A . 71 ILE HG13 1 1
9 13924 1 1 71 ILE HG21 H -5.253 1.179 -8.841 1.00 . A A . 71 ILE HG21 1 1
9 13925 1 1 71 ILE HG22 H -3.600 0.909 -9.397 1.00 . A A . 71 ILE HG22 1 1
9 13926 1 1 71 ILE HG23 H -4.305 -0.150 -8.174 1.00 . A A . 71 ILE HG23 1 1
9 13927 1 1 71 ILE N N -6.903 -1.954 -10.815 1.00 . A A . 71 ILE N 1 1
9 13928 1 1 71 ILE O O -7.842 0.720 -10.027 1.00 . A A . 71 ILE O 1 1
9 13929 1 1 72 ILE C C -7.367 1.452 -6.097 1.00 . A A . 72 ILE C 1 1
9 13930 1 1 72 ILE CA C -8.247 0.994 -7.257 1.00 . A A . 72 ILE CA 1 1
9 13931 1 1 72 ILE CB C -9.649 0.594 -6.739 1.00 . A A . 72 ILE CB 1 1
9 13932 1 1 72 ILE CD1 C -10.900 -1.091 -5.291 1.00 . A A . 72 ILE CD1 1 1
9 13933 1 1 72 ILE CG1 C -9.576 -0.690 -5.906 1.00 . A A . 72 ILE CG1 1 1
9 13934 1 1 72 ILE CG2 C -10.616 0.433 -7.906 1.00 . A A . 72 ILE CG2 1 1
9 13935 1 1 72 ILE H H -7.286 -0.878 -7.414 1.00 . A A . 72 ILE H 1 1
9 13936 1 1 72 ILE HA H -8.358 1.813 -7.955 1.00 . A A . 72 ILE HA 1 1
9 13937 1 1 72 ILE HB H -10.015 1.398 -6.115 1.00 . A A . 72 ILE HB 1 1
9 13938 1 1 72 ILE HD11 H -10.770 -1.999 -4.720 1.00 . A A . 72 ILE HD11 1 1
9 13939 1 1 72 ILE HD12 H -11.625 -1.258 -6.074 1.00 . A A . 72 ILE HD12 1 1
9 13940 1 1 72 ILE HD13 H -11.248 -0.303 -4.639 1.00 . A A . 72 ILE HD13 1 1
9 13941 1 1 72 ILE HG12 H -9.244 -1.502 -6.534 1.00 . A A . 72 ILE HG12 1 1
9 13942 1 1 72 ILE HG13 H -8.867 -0.548 -5.103 1.00 . A A . 72 ILE HG13 1 1
9 13943 1 1 72 ILE HG21 H -10.708 1.373 -8.431 1.00 . A A . 72 ILE HG21 1 1
9 13944 1 1 72 ILE HG22 H -11.583 0.132 -7.533 1.00 . A A . 72 ILE HG22 1 1
9 13945 1 1 72 ILE HG23 H -10.239 -0.322 -8.583 1.00 . A A . 72 ILE HG23 1 1
9 13946 1 1 72 ILE N N -7.575 -0.097 -7.943 1.00 . A A . 72 ILE N 1 1
9 13947 1 1 72 ILE O O -6.314 0.865 -5.855 1.00 . A A . 72 ILE O 1 1
9 13948 1 1 73 ALA C C -7.744 3.468 -3.114 1.00 . A A . 73 ALA C 1 1
9 13949 1 1 73 ALA CA C -6.929 3.016 -4.316 1.00 . A A . 73 ALA CA 1 1
9 13950 1 1 73 ALA CB C -6.085 4.169 -4.840 1.00 . A A . 73 ALA CB 1 1
9 13951 1 1 73 ALA H H -8.641 2.896 -5.557 1.00 . A A . 73 ALA H 1 1
9 13952 1 1 73 ALA HA H -6.258 2.230 -4.003 1.00 . A A . 73 ALA HA 1 1
9 13953 1 1 73 ALA HB1 H -6.728 4.996 -5.106 1.00 . A A . 73 ALA HB1 1 1
9 13954 1 1 73 ALA HB2 H -5.536 3.846 -5.713 1.00 . A A . 73 ALA HB2 1 1
9 13955 1 1 73 ALA HB3 H -5.390 4.487 -4.076 1.00 . A A . 73 ALA HB3 1 1
9 13956 1 1 73 ALA N N -7.771 2.487 -5.379 1.00 . A A . 73 ALA N 1 1
9 13957 1 1 73 ALA O O -8.716 4.209 -3.254 1.00 . A A . 73 ALA O 1 1
9 13958 1 1 74 SER C C -7.139 4.664 -0.177 1.00 . A A . 74 SER C 1 1
9 13959 1 1 74 SER CA C -7.934 3.469 -0.692 1.00 . A A . 74 SER CA 1 1
9 13960 1 1 74 SER CB C -7.934 2.344 0.344 1.00 . A A . 74 SER CB 1 1
9 13961 1 1 74 SER H H -6.637 2.326 -1.905 1.00 . A A . 74 SER H 1 1
9 13962 1 1 74 SER HA H -8.950 3.775 -0.892 1.00 . A A . 74 SER HA 1 1
9 13963 1 1 74 SER HB2 H -6.916 2.081 0.587 1.00 . A A . 74 SER HB2 1 1
9 13964 1 1 74 SER HB3 H -8.442 2.679 1.236 1.00 . A A . 74 SER HB3 1 1
9 13965 1 1 74 SER HG H -7.956 0.470 -0.256 1.00 . A A . 74 SER HG 1 1
9 13966 1 1 74 SER N N -7.346 3.005 -1.938 1.00 . A A . 74 SER N 1 1
9 13967 1 1 74 SER O O -7.689 5.580 0.443 1.00 . A A . 74 SER O 1 1
9 13968 1 1 74 SER OG O -8.596 1.193 -0.155 1.00 . A A . 74 SER OG 1 1
9 13969 1 1 75 CYS C C -5.161 6.922 -1.014 1.00 . A A . 75 CYS C 1 1
9 13970 1 1 75 CYS CA C -4.951 5.734 -0.081 1.00 . A A . 75 CYS CA 1 1
9 13971 1 1 75 CYS CB C -3.495 5.264 -0.138 1.00 . A A . 75 CYS CB 1 1
9 13972 1 1 75 CYS H H -5.464 3.867 -0.916 1.00 . A A . 75 CYS H 1 1
9 13973 1 1 75 CYS HA H -5.189 6.032 0.930 1.00 . A A . 75 CYS HA 1 1
9 13974 1 1 75 CYS HB2 H -3.370 4.421 0.526 1.00 . A A . 75 CYS HB2 1 1
9 13975 1 1 75 CYS HB3 H -3.263 4.959 -1.147 1.00 . A A . 75 CYS HB3 1 1
9 13976 1 1 75 CYS HG H -2.415 6.707 1.657 1.00 . A A . 75 CYS HG 1 1
9 13977 1 1 75 CYS N N -5.839 4.645 -0.451 1.00 . A A . 75 CYS N 1 1
9 13978 1 1 75 CYS O O -4.975 6.807 -2.228 1.00 . A A . 75 CYS O 1 1
9 13979 1 1 75 CYS SG S -2.294 6.523 0.347 1.00 . A A . 75 CYS SG 1 1
9 13980 1 1 76 SER C C -4.597 9.761 -1.945 1.00 . A A . 76 SER C 1 1
9 13981 1 1 76 SER CA C -5.841 9.256 -1.218 1.00 . A A . 76 SER CA 1 1
9 13982 1 1 76 SER CB C -6.379 10.349 -0.299 1.00 . A A . 76 SER CB 1 1
9 13983 1 1 76 SER H H -5.642 8.092 0.534 1.00 . A A . 76 SER H 1 1
9 13984 1 1 76 SER HA H -6.597 9.004 -1.948 1.00 . A A . 76 SER HA 1 1
9 13985 1 1 76 SER HB2 H -5.586 10.695 0.347 1.00 . A A . 76 SER HB2 1 1
9 13986 1 1 76 SER HB3 H -6.740 11.172 -0.899 1.00 . A A . 76 SER HB3 1 1
9 13987 1 1 76 SER HG H -8.240 9.792 -0.032 1.00 . A A . 76 SER HG 1 1
9 13988 1 1 76 SER N N -5.548 8.057 -0.441 1.00 . A A . 76 SER N 1 1
9 13989 1 1 76 SER O O -4.683 10.254 -3.071 1.00 . A A . 76 SER O 1 1
9 13990 1 1 76 SER OG O -7.443 9.866 0.505 1.00 . A A . 76 SER OG 1 1
9 13991 1 1 77 PHE C C -1.924 9.392 -3.214 1.00 . A A . 77 PHE C 1 1
9 13992 1 1 77 PHE CA C -2.175 10.070 -1.871 1.00 . A A . 77 PHE CA 1 1
9 13993 1 1 77 PHE CB C -1.026 9.768 -0.902 1.00 . A A . 77 PHE CB 1 1
9 13994 1 1 77 PHE CD1 C 0.603 11.652 -1.223 1.00 . A A . 77 PHE CD1 1 1
9 13995 1 1 77 PHE CD2 C 1.269 9.459 -1.882 1.00 . A A . 77 PHE CD2 1 1
9 13996 1 1 77 PHE CE1 C 1.828 12.149 -1.624 1.00 . A A . 77 PHE CE1 1 1
9 13997 1 1 77 PHE CE2 C 2.496 9.951 -2.286 1.00 . A A . 77 PHE CE2 1 1
9 13998 1 1 77 PHE CG C 0.309 10.304 -1.347 1.00 . A A . 77 PHE CG 1 1
9 13999 1 1 77 PHE CZ C 2.776 11.296 -2.156 1.00 . A A . 77 PHE CZ 1 1
9 14000 1 1 77 PHE H H -3.448 9.240 -0.393 1.00 . A A . 77 PHE H 1 1
9 14001 1 1 77 PHE HA H -2.234 11.136 -2.025 1.00 . A A . 77 PHE HA 1 1
9 14002 1 1 77 PHE HB2 H -1.253 10.203 0.059 1.00 . A A . 77 PHE HB2 1 1
9 14003 1 1 77 PHE HB3 H -0.933 8.697 -0.793 1.00 . A A . 77 PHE HB3 1 1
9 14004 1 1 77 PHE HD1 H -0.136 12.320 -0.808 1.00 . A A . 77 PHE HD1 1 1
9 14005 1 1 77 PHE HD2 H 1.051 8.406 -1.983 1.00 . A A . 77 PHE HD2 1 1
9 14006 1 1 77 PHE HE1 H 2.045 13.202 -1.522 1.00 . A A . 77 PHE HE1 1 1
9 14007 1 1 77 PHE HE2 H 3.236 9.283 -2.703 1.00 . A A . 77 PHE HE2 1 1
9 14008 1 1 77 PHE HZ H 3.734 11.683 -2.471 1.00 . A A . 77 PHE HZ 1 1
9 14009 1 1 77 PHE N N -3.444 9.630 -1.296 1.00 . A A . 77 PHE N 1 1
9 14010 1 1 77 PHE O O -1.569 10.043 -4.198 1.00 . A A . 77 PHE O 1 1
9 14011 1 1 78 ALA C C -3.064 7.565 -5.460 1.00 . A A . 78 ALA C 1 1
9 14012 1 1 78 ALA CA C -1.928 7.321 -4.476 1.00 . A A . 78 ALA CA 1 1
9 14013 1 1 78 ALA CB C -1.803 5.841 -4.168 1.00 . A A . 78 ALA CB 1 1
9 14014 1 1 78 ALA H H -2.417 7.619 -2.440 1.00 . A A . 78 ALA H 1 1
9 14015 1 1 78 ALA HA H -0.999 7.651 -4.922 1.00 . A A . 78 ALA HA 1 1
9 14016 1 1 78 ALA HB1 H -2.742 5.473 -3.779 1.00 . A A . 78 ALA HB1 1 1
9 14017 1 1 78 ALA HB2 H -1.024 5.687 -3.436 1.00 . A A . 78 ALA HB2 1 1
9 14018 1 1 78 ALA HB3 H -1.555 5.307 -5.074 1.00 . A A . 78 ALA HB3 1 1
9 14019 1 1 78 ALA N N -2.127 8.082 -3.254 1.00 . A A . 78 ALA N 1 1
9 14020 1 1 78 ALA O O -2.839 7.669 -6.666 1.00 . A A . 78 ALA O 1 1
9 14021 1 1 79 LYS C C -5.297 9.221 -6.529 1.00 . A A . 79 LYS C 1 1
9 14022 1 1 79 LYS CA C -5.465 7.918 -5.752 1.00 . A A . 79 LYS CA 1 1
9 14023 1 1 79 LYS CB C -6.713 7.965 -4.853 1.00 . A A . 79 LYS CB 1 1
9 14024 1 1 79 LYS CD C -8.404 9.549 -5.873 1.00 . A A . 79 LYS CD 1 1
9 14025 1 1 79 LYS CE C -9.820 9.679 -6.414 1.00 . A A . 79 LYS CE 1 1
9 14026 1 1 79 LYS CG C -8.042 8.097 -5.590 1.00 . A A . 79 LYS CG 1 1
9 14027 1 1 79 LYS H H -4.393 7.558 -3.963 1.00 . A A . 79 LYS H 1 1
9 14028 1 1 79 LYS HA H -5.566 7.103 -6.454 1.00 . A A . 79 LYS HA 1 1
9 14029 1 1 79 LYS HB2 H -6.748 7.060 -4.267 1.00 . A A . 79 LYS HB2 1 1
9 14030 1 1 79 LYS HB3 H -6.618 8.807 -4.181 1.00 . A A . 79 LYS HB3 1 1
9 14031 1 1 79 LYS HD2 H -8.327 10.114 -4.957 1.00 . A A . 79 LYS HD2 1 1
9 14032 1 1 79 LYS HD3 H -7.713 9.944 -6.602 1.00 . A A . 79 LYS HD3 1 1
9 14033 1 1 79 LYS HE2 H -9.875 9.172 -7.365 1.00 . A A . 79 LYS HE2 1 1
9 14034 1 1 79 LYS HE3 H -10.500 9.212 -5.718 1.00 . A A . 79 LYS HE3 1 1
9 14035 1 1 79 LYS HG2 H -7.972 7.570 -6.529 1.00 . A A . 79 LYS HG2 1 1
9 14036 1 1 79 LYS HG3 H -8.821 7.653 -4.986 1.00 . A A . 79 LYS HG3 1 1
9 14037 1 1 79 LYS HZ1 H -9.757 11.504 -7.449 1.00 . A A . 79 LYS HZ1 1 1
9 14038 1 1 79 LYS HZ2 H -9.946 11.663 -5.767 1.00 . A A . 79 LYS HZ2 1 1
9 14039 1 1 79 LYS HZ3 H -11.251 11.168 -6.722 1.00 . A A . 79 LYS HZ3 1 1
9 14040 1 1 79 LYS N N -4.283 7.664 -4.934 1.00 . A A . 79 LYS N 1 1
9 14041 1 1 79 LYS NZ N -10.221 11.100 -6.602 1.00 . A A . 79 LYS NZ 1 1
9 14042 1 1 79 LYS O O -5.641 9.304 -7.707 1.00 . A A . 79 LYS O 1 1
9 14043 1 1 80 HIS C C -3.477 11.429 -7.609 1.00 . A A . 80 HIS C 1 1
9 14044 1 1 80 HIS CA C -4.517 11.524 -6.493 1.00 . A A . 80 HIS CA 1 1
9 14045 1 1 80 HIS CB C -4.081 12.559 -5.448 1.00 . A A . 80 HIS CB 1 1
9 14046 1 1 80 HIS CD2 C -4.828 14.726 -6.656 1.00 . A A . 80 HIS CD2 1 1
9 14047 1 1 80 HIS CE1 C -2.960 15.854 -6.480 1.00 . A A . 80 HIS CE1 1 1
9 14048 1 1 80 HIS CG C -3.942 13.944 -5.999 1.00 . A A . 80 HIS CG 1 1
9 14049 1 1 80 HIS H H -4.475 10.096 -4.928 1.00 . A A . 80 HIS H 1 1
9 14050 1 1 80 HIS HA H -5.455 11.840 -6.924 1.00 . A A . 80 HIS HA 1 1
9 14051 1 1 80 HIS HB2 H -4.815 12.591 -4.656 1.00 . A A . 80 HIS HB2 1 1
9 14052 1 1 80 HIS HB3 H -3.127 12.264 -5.037 1.00 . A A . 80 HIS HB3 1 1
9 14053 1 1 80 HIS HD1 H -1.946 14.384 -5.467 1.00 . A A . 80 HIS HD1 1 1
9 14054 1 1 80 HIS HD2 H -5.846 14.466 -6.911 1.00 . A A . 80 HIS HD2 1 1
9 14055 1 1 80 HIS HE1 H -2.220 16.635 -6.561 1.00 . A A . 80 HIS HE1 1 1
9 14056 1 1 80 HIS HE2 H -4.642 16.724 -7.271 1.00 . A A . 80 HIS HE2 1 1
9 14057 1 1 80 HIS N N -4.736 10.227 -5.869 1.00 . A A . 80 HIS N 1 1
9 14058 1 1 80 HIS ND1 N -2.783 14.680 -5.904 1.00 . A A . 80 HIS ND1 1 1
9 14059 1 1 80 HIS NE2 N -4.194 15.908 -6.944 1.00 . A A . 80 HIS NE2 1 1
9 14060 1 1 80 HIS O O -3.570 12.134 -8.610 1.00 . A A . 80 HIS O 1 1
9 14061 1 1 81 MET C C -2.011 9.631 -9.663 1.00 . A A . 81 MET C 1 1
9 14062 1 1 81 MET CA C -1.462 10.378 -8.450 1.00 . A A . 81 MET CA 1 1
9 14063 1 1 81 MET CB C -0.250 9.640 -7.875 1.00 . A A . 81 MET CB 1 1
9 14064 1 1 81 MET CE C 1.406 8.155 -5.552 1.00 . A A . 81 MET CE 1 1
9 14065 1 1 81 MET CG C 0.525 10.450 -6.844 1.00 . A A . 81 MET CG 1 1
9 14066 1 1 81 MET H H -2.471 10.011 -6.620 1.00 . A A . 81 MET H 1 1
9 14067 1 1 81 MET HA H -1.150 11.362 -8.768 1.00 . A A . 81 MET HA 1 1
9 14068 1 1 81 MET HB2 H -0.588 8.728 -7.407 1.00 . A A . 81 MET HB2 1 1
9 14069 1 1 81 MET HB3 H 0.421 9.392 -8.684 1.00 . A A . 81 MET HB3 1 1
9 14070 1 1 81 MET HE1 H 0.888 7.567 -6.295 1.00 . A A . 81 MET HE1 1 1
9 14071 1 1 81 MET HE2 H 0.720 8.419 -4.760 1.00 . A A . 81 MET HE2 1 1
9 14072 1 1 81 MET HE3 H 2.222 7.578 -5.142 1.00 . A A . 81 MET HE3 1 1
9 14073 1 1 81 MET HG2 H 0.775 11.408 -7.275 1.00 . A A . 81 MET HG2 1 1
9 14074 1 1 81 MET HG3 H -0.106 10.602 -5.980 1.00 . A A . 81 MET HG3 1 1
9 14075 1 1 81 MET N N -2.497 10.553 -7.438 1.00 . A A . 81 MET N 1 1
9 14076 1 1 81 MET O O -1.749 10.009 -10.805 1.00 . A A . 81 MET O 1 1
9 14077 1 1 81 MET SD S 2.049 9.643 -6.311 1.00 . A A . 81 MET SD 1 1
9 14078 1 1 82 LEU C C -4.427 8.638 -11.246 1.00 . A A . 82 LEU C 1 1
9 14079 1 1 82 LEU CA C -3.408 7.800 -10.474 1.00 . A A . 82 LEU CA 1 1
9 14080 1 1 82 LEU CB C -4.092 6.559 -9.892 1.00 . A A . 82 LEU CB 1 1
9 14081 1 1 82 LEU CD1 C -3.938 4.440 -8.561 1.00 . A A . 82 LEU CD1 1 1
9 14082 1 1 82 LEU CD2 C -2.313 4.870 -10.408 1.00 . A A . 82 LEU CD2 1 1
9 14083 1 1 82 LEU CG C -3.149 5.506 -9.306 1.00 . A A . 82 LEU CG 1 1
9 14084 1 1 82 LEU H H -2.947 8.324 -8.471 1.00 . A A . 82 LEU H 1 1
9 14085 1 1 82 LEU HA H -2.628 7.488 -11.150 1.00 . A A . 82 LEU HA 1 1
9 14086 1 1 82 LEU HB2 H -4.767 6.882 -9.113 1.00 . A A . 82 LEU HB2 1 1
9 14087 1 1 82 LEU HB3 H -4.669 6.095 -10.676 1.00 . A A . 82 LEU HB3 1 1
9 14088 1 1 82 LEU HD11 H -3.259 3.693 -8.177 1.00 . A A . 82 LEU HD11 1 1
9 14089 1 1 82 LEU HD12 H -4.641 3.976 -9.237 1.00 . A A . 82 LEU HD12 1 1
9 14090 1 1 82 LEU HD13 H -4.474 4.896 -7.741 1.00 . A A . 82 LEU HD13 1 1
9 14091 1 1 82 LEU HD21 H -2.966 4.403 -11.131 1.00 . A A . 82 LEU HD21 1 1
9 14092 1 1 82 LEU HD22 H -1.659 4.126 -9.980 1.00 . A A . 82 LEU HD22 1 1
9 14093 1 1 82 LEU HD23 H -1.722 5.631 -10.896 1.00 . A A . 82 LEU HD23 1 1
9 14094 1 1 82 LEU HG H -2.477 5.980 -8.605 1.00 . A A . 82 LEU HG 1 1
9 14095 1 1 82 LEU N N -2.789 8.583 -9.407 1.00 . A A . 82 LEU N 1 1
9 14096 1 1 82 LEU O O -4.644 8.432 -12.439 1.00 . A A . 82 LEU O 1 1
9 14097 1 1 83 GLU C C -5.404 11.578 -11.944 1.00 . A A . 83 GLU C 1 1
9 14098 1 1 83 GLU CA C -6.052 10.445 -11.148 1.00 . A A . 83 GLU CA 1 1
9 14099 1 1 83 GLU CB C -6.943 11.031 -10.050 1.00 . A A . 83 GLU CB 1 1
9 14100 1 1 83 GLU CD C -8.652 12.782 -9.482 1.00 . A A . 83 GLU CD 1 1
9 14101 1 1 83 GLU CG C -8.057 11.922 -10.570 1.00 . A A . 83 GLU CG 1 1
9 14102 1 1 83 GLU H H -4.821 9.693 -9.602 1.00 . A A . 83 GLU H 1 1
9 14103 1 1 83 GLU HA H -6.656 9.847 -11.812 1.00 . A A . 83 GLU HA 1 1
9 14104 1 1 83 GLU HB2 H -7.391 10.219 -9.496 1.00 . A A . 83 GLU HB2 1 1
9 14105 1 1 83 GLU HB3 H -6.330 11.614 -9.380 1.00 . A A . 83 GLU HB3 1 1
9 14106 1 1 83 GLU HG2 H -7.657 12.565 -11.340 1.00 . A A . 83 GLU HG2 1 1
9 14107 1 1 83 GLU HG3 H -8.836 11.300 -10.987 1.00 . A A . 83 GLU HG3 1 1
9 14108 1 1 83 GLU N N -5.044 9.582 -10.552 1.00 . A A . 83 GLU N 1 1
9 14109 1 1 83 GLU O O -6.004 12.121 -12.874 1.00 . A A . 83 GLU O 1 1
9 14110 1 1 83 GLU OE1 O -8.131 13.897 -9.258 1.00 . A A . 83 GLU OE1 1 1
9 14111 1 1 83 GLU OE2 O -9.632 12.349 -8.843 1.00 . A A . 83 GLU OE2 1 1
9 14112 1 1 84 LYS C C -3.138 12.791 -13.637 1.00 . A A . 84 LYS C 1 1
9 14113 1 1 84 LYS CA C -3.485 13.067 -12.176 1.00 . A A . 84 LYS CA 1 1
9 14114 1 1 84 LYS CB C -2.212 13.400 -11.385 1.00 . A A . 84 LYS CB 1 1
9 14115 1 1 84 LYS CD C -0.352 15.031 -10.940 1.00 . A A . 84 LYS CD 1 1
9 14116 1 1 84 LYS CE C 0.243 16.376 -11.324 1.00 . A A . 84 LYS CE 1 1
9 14117 1 1 84 LYS CG C -1.526 14.678 -11.836 1.00 . A A . 84 LYS CG 1 1
9 14118 1 1 84 LYS H H -3.721 11.408 -10.881 1.00 . A A . 84 LYS H 1 1
9 14119 1 1 84 LYS HA H -4.152 13.915 -12.135 1.00 . A A . 84 LYS HA 1 1
9 14120 1 1 84 LYS HB2 H -2.468 13.507 -10.341 1.00 . A A . 84 LYS HB2 1 1
9 14121 1 1 84 LYS HB3 H -1.511 12.585 -11.492 1.00 . A A . 84 LYS HB3 1 1
9 14122 1 1 84 LYS HD2 H -0.692 15.077 -9.916 1.00 . A A . 84 LYS HD2 1 1
9 14123 1 1 84 LYS HD3 H 0.407 14.268 -11.038 1.00 . A A . 84 LYS HD3 1 1
9 14124 1 1 84 LYS HE2 H 0.660 16.299 -12.317 1.00 . A A . 84 LYS HE2 1 1
9 14125 1 1 84 LYS HE3 H -0.544 17.115 -11.323 1.00 . A A . 84 LYS HE3 1 1
9 14126 1 1 84 LYS HG2 H -1.164 14.542 -12.845 1.00 . A A . 84 LYS HG2 1 1
9 14127 1 1 84 LYS HG3 H -2.242 15.488 -11.815 1.00 . A A . 84 LYS HG3 1 1
9 14128 1 1 84 LYS HZ1 H 2.163 16.214 -10.504 1.00 . A A . 84 LYS HZ1 1 1
9 14129 1 1 84 LYS HZ2 H 0.978 16.726 -9.400 1.00 . A A . 84 LYS HZ2 1 1
9 14130 1 1 84 LYS HZ3 H 1.566 17.802 -10.566 1.00 . A A . 84 LYS HZ3 1 1
9 14131 1 1 84 LYS N N -4.176 11.930 -11.574 1.00 . A A . 84 LYS N 1 1
9 14132 1 1 84 LYS NZ N 1.310 16.805 -10.385 1.00 . A A . 84 LYS NZ 1 1
9 14133 1 1 84 LYS O O -3.135 13.702 -14.468 1.00 . A A . 84 LYS O 1 1
9 14134 1 1 85 GLU C C -3.480 10.127 -15.843 1.00 . A A . 85 GLU C 1 1
9 14135 1 1 85 GLU CA C -2.495 11.160 -15.306 1.00 . A A . 85 GLU CA 1 1
9 14136 1 1 85 GLU CB C -1.056 10.631 -15.334 1.00 . A A . 85 GLU CB 1 1
9 14137 1 1 85 GLU CD C 1.007 10.284 -16.747 1.00 . A A . 85 GLU CD 1 1
9 14138 1 1 85 GLU CG C -0.505 10.396 -16.732 1.00 . A A . 85 GLU CG 1 1
9 14139 1 1 85 GLU H H -2.906 10.844 -13.256 1.00 . A A . 85 GLU H 1 1
9 14140 1 1 85 GLU HA H -2.555 12.047 -15.920 1.00 . A A . 85 GLU HA 1 1
9 14141 1 1 85 GLU HB2 H -0.417 11.344 -14.837 1.00 . A A . 85 GLU HB2 1 1
9 14142 1 1 85 GLU HB3 H -1.020 9.695 -14.795 1.00 . A A . 85 GLU HB3 1 1
9 14143 1 1 85 GLU HG2 H -0.923 9.478 -17.119 1.00 . A A . 85 GLU HG2 1 1
9 14144 1 1 85 GLU HG3 H -0.799 11.220 -17.365 1.00 . A A . 85 GLU HG3 1 1
9 14145 1 1 85 GLU N N -2.858 11.537 -13.951 1.00 . A A . 85 GLU N 1 1
9 14146 1 1 85 GLU O O -3.584 9.015 -15.322 1.00 . A A . 85 GLU O 1 1
9 14147 1 1 85 GLU OE1 O 1.535 9.170 -16.552 1.00 . A A . 85 GLU OE1 1 1
9 14148 1 1 85 GLU OE2 O 1.677 11.322 -16.936 1.00 . A A . 85 GLU OE2 1 1
9 14149 1 1 86 ASP C C -4.724 8.504 -18.252 1.00 . A A . 86 ASP C 1 1
9 14150 1 1 86 ASP CA C -5.270 9.672 -17.440 1.00 . A A . 86 ASP CA 1 1
9 14151 1 1 86 ASP CB C -6.221 10.506 -18.308 1.00 . A A . 86 ASP CB 1 1
9 14152 1 1 86 ASP CG C -7.004 11.530 -17.509 1.00 . A A . 86 ASP CG 1 1
9 14153 1 1 86 ASP H H -3.979 11.351 -17.346 1.00 . A A . 86 ASP H 1 1
9 14154 1 1 86 ASP HA H -5.825 9.276 -16.603 1.00 . A A . 86 ASP HA 1 1
9 14155 1 1 86 ASP HB2 H -5.648 11.028 -19.059 1.00 . A A . 86 ASP HB2 1 1
9 14156 1 1 86 ASP HB3 H -6.922 9.845 -18.796 1.00 . A A . 86 ASP HB3 1 1
9 14157 1 1 86 ASP N N -4.192 10.500 -16.901 1.00 . A A . 86 ASP N 1 1
9 14158 1 1 86 ASP O O -5.483 7.734 -18.838 1.00 . A A . 86 ASP O 1 1
9 14159 1 1 86 ASP OD1 O -8.030 11.163 -16.895 1.00 . A A . 86 ASP OD1 1 1
9 14160 1 1 86 ASP OD2 O -6.605 12.714 -17.498 1.00 . A A . 86 ASP OD2 1 1
9 14161 1 1 87 SER C C -2.936 5.965 -18.151 1.00 . A A . 87 SER C 1 1
9 14162 1 1 87 SER CA C -2.774 7.252 -18.962 1.00 . A A . 87 SER CA 1 1
9 14163 1 1 87 SER CB C -1.293 7.558 -19.177 1.00 . A A . 87 SER CB 1 1
9 14164 1 1 87 SER H H -2.849 9.041 -17.841 1.00 . A A . 87 SER H 1 1
9 14165 1 1 87 SER HA H -3.253 7.128 -19.923 1.00 . A A . 87 SER HA 1 1
9 14166 1 1 87 SER HB2 H -0.780 7.527 -18.227 1.00 . A A . 87 SER HB2 1 1
9 14167 1 1 87 SER HB3 H -0.868 6.820 -19.841 1.00 . A A . 87 SER HB3 1 1
9 14168 1 1 87 SER HG H -1.879 9.051 -20.320 1.00 . A A . 87 SER HG 1 1
9 14169 1 1 87 SER N N -3.410 8.367 -18.280 1.00 . A A . 87 SER N 1 1
9 14170 1 1 87 SER O O -2.760 4.864 -18.670 1.00 . A A . 87 SER O 1 1
9 14171 1 1 87 SER OG O -1.120 8.845 -19.751 1.00 . A A . 87 SER OG 1 1
9 14172 1 1 88 TYR C C -4.807 4.344 -16.034 1.00 . A A . 88 TYR C 1 1
9 14173 1 1 88 TYR CA C -3.415 4.967 -15.979 1.00 . A A . 88 TYR CA 1 1
9 14174 1 1 88 TYR CB C -3.099 5.376 -14.537 1.00 . A A . 88 TYR CB 1 1
9 14175 1 1 88 TYR CD1 C -0.693 4.736 -14.142 1.00 . A A . 88 TYR CD1 1 1
9 14176 1 1 88 TYR CD2 C -1.240 7.053 -14.221 1.00 . A A . 88 TYR CD2 1 1
9 14177 1 1 88 TYR CE1 C 0.633 5.051 -13.919 1.00 . A A . 88 TYR CE1 1 1
9 14178 1 1 88 TYR CE2 C 0.085 7.376 -14.000 1.00 . A A . 88 TYR CE2 1 1
9 14179 1 1 88 TYR CG C -1.650 5.729 -14.296 1.00 . A A . 88 TYR CG 1 1
9 14180 1 1 88 TYR CZ C 1.017 6.371 -13.850 1.00 . A A . 88 TYR CZ 1 1
9 14181 1 1 88 TYR H H -3.484 7.013 -16.535 1.00 . A A . 88 TYR H 1 1
9 14182 1 1 88 TYR HA H -2.696 4.228 -16.295 1.00 . A A . 88 TYR HA 1 1
9 14183 1 1 88 TYR HB2 H -3.694 6.238 -14.279 1.00 . A A . 88 TYR HB2 1 1
9 14184 1 1 88 TYR HB3 H -3.355 4.560 -13.876 1.00 . A A . 88 TYR HB3 1 1
9 14185 1 1 88 TYR HD1 H -0.997 3.702 -14.196 1.00 . A A . 88 TYR HD1 1 1
9 14186 1 1 88 TYR HD2 H -1.973 7.838 -14.339 1.00 . A A . 88 TYR HD2 1 1
9 14187 1 1 88 TYR HE1 H 1.362 4.262 -13.798 1.00 . A A . 88 TYR HE1 1 1
9 14188 1 1 88 TYR HE2 H 0.386 8.413 -13.944 1.00 . A A . 88 TYR HE2 1 1
9 14189 1 1 88 TYR HH H 2.896 6.130 -14.210 1.00 . A A . 88 TYR HH 1 1
9 14190 1 1 88 TYR N N -3.296 6.112 -16.879 1.00 . A A . 88 TYR N 1 1
9 14191 1 1 88 TYR O O -5.071 3.364 -15.339 1.00 . A A . 88 TYR O 1 1
9 14192 1 1 88 TYR OH O 2.339 6.685 -13.635 1.00 . A A . 88 TYR OH 1 1
9 14193 1 1 89 GLN C C -7.197 2.971 -17.384 1.00 . A A . 89 GLN C 1 1
9 14194 1 1 89 GLN CA C -7.081 4.431 -16.944 1.00 . A A . 89 GLN CA 1 1
9 14195 1 1 89 GLN CB C -7.897 5.306 -17.895 1.00 . A A . 89 GLN CB 1 1
9 14196 1 1 89 GLN CD C -8.914 7.559 -18.375 1.00 . A A . 89 GLN CD 1 1
9 14197 1 1 89 GLN CG C -8.065 6.739 -17.425 1.00 . A A . 89 GLN CG 1 1
9 14198 1 1 89 GLN H H -5.391 5.615 -17.466 1.00 . A A . 89 GLN H 1 1
9 14199 1 1 89 GLN HA H -7.497 4.521 -15.951 1.00 . A A . 89 GLN HA 1 1
9 14200 1 1 89 GLN HB2 H -7.409 5.323 -18.858 1.00 . A A . 89 GLN HB2 1 1
9 14201 1 1 89 GLN HB3 H -8.879 4.871 -18.008 1.00 . A A . 89 GLN HB3 1 1
9 14202 1 1 89 GLN HE21 H -7.305 8.007 -19.450 1.00 . A A . 89 GLN HE21 1 1
9 14203 1 1 89 GLN HE22 H -8.799 8.679 -20.016 1.00 . A A . 89 GLN HE22 1 1
9 14204 1 1 89 GLN HG2 H -8.539 6.734 -16.455 1.00 . A A . 89 GLN HG2 1 1
9 14205 1 1 89 GLN HG3 H -7.090 7.197 -17.348 1.00 . A A . 89 GLN HG3 1 1
9 14206 1 1 89 GLN N N -5.685 4.888 -16.877 1.00 . A A . 89 GLN N 1 1
9 14207 1 1 89 GLN NE2 N -8.277 8.140 -19.379 1.00 . A A . 89 GLN NE2 1 1
9 14208 1 1 89 GLN O O -8.257 2.360 -17.246 1.00 . A A . 89 GLN O 1 1
9 14209 1 1 89 GLN OE1 O -10.132 7.657 -18.219 1.00 . A A . 89 GLN OE1 1 1
9 14210 1 1 90 ASP C C -6.199 0.082 -17.168 1.00 . A A . 90 ASP C 1 1
9 14211 1 1 90 ASP CA C -6.108 1.029 -18.361 1.00 . A A . 90 ASP CA 1 1
9 14212 1 1 90 ASP CB C -4.846 0.728 -19.165 1.00 . A A . 90 ASP CB 1 1
9 14213 1 1 90 ASP CG C -4.782 -0.723 -19.596 1.00 . A A . 90 ASP CG 1 1
9 14214 1 1 90 ASP H H -5.312 2.966 -18.040 1.00 . A A . 90 ASP H 1 1
9 14215 1 1 90 ASP HA H -6.970 0.873 -18.993 1.00 . A A . 90 ASP HA 1 1
9 14216 1 1 90 ASP HB2 H -4.831 1.349 -20.048 1.00 . A A . 90 ASP HB2 1 1
9 14217 1 1 90 ASP HB3 H -3.978 0.946 -18.561 1.00 . A A . 90 ASP HB3 1 1
9 14218 1 1 90 ASP N N -6.118 2.422 -17.925 1.00 . A A . 90 ASP N 1 1
9 14219 1 1 90 ASP O O -6.852 -0.963 -17.230 1.00 . A A . 90 ASP O 1 1
9 14220 1 1 90 ASP OD1 O -5.476 -1.090 -20.568 1.00 . A A . 90 ASP OD1 1 1
9 14221 1 1 90 ASP OD2 O -4.038 -1.500 -18.966 1.00 . A A . 90 ASP OD2 1 1
9 14222 1 1 91 VAL C C -6.384 0.313 -13.770 1.00 . A A . 91 VAL C 1 1
9 14223 1 1 91 VAL CA C -5.564 -0.351 -14.871 1.00 . A A . 91 VAL CA 1 1
9 14224 1 1 91 VAL CB C -4.134 -0.635 -14.363 1.00 . A A . 91 VAL CB 1 1
9 14225 1 1 91 VAL CG1 C -3.417 -1.596 -15.300 1.00 . A A . 91 VAL CG1 1 1
9 14226 1 1 91 VAL CG2 C -3.342 0.657 -14.222 1.00 . A A . 91 VAL CG2 1 1
9 14227 1 1 91 VAL H H -5.073 1.314 -16.078 1.00 . A A . 91 VAL H 1 1
9 14228 1 1 91 VAL HA H -6.026 -1.298 -15.119 1.00 . A A . 91 VAL HA 1 1
9 14229 1 1 91 VAL HB H -4.204 -1.100 -13.391 1.00 . A A . 91 VAL HB 1 1
9 14230 1 1 91 VAL HG11 H -3.332 -1.146 -16.278 1.00 . A A . 91 VAL HG11 1 1
9 14231 1 1 91 VAL HG12 H -3.980 -2.515 -15.374 1.00 . A A . 91 VAL HG12 1 1
9 14232 1 1 91 VAL HG13 H -2.431 -1.807 -14.913 1.00 . A A . 91 VAL HG13 1 1
9 14233 1 1 91 VAL HG21 H -2.339 0.432 -13.890 1.00 . A A . 91 VAL HG21 1 1
9 14234 1 1 91 VAL HG22 H -3.825 1.297 -13.498 1.00 . A A . 91 VAL HG22 1 1
9 14235 1 1 91 VAL HG23 H -3.301 1.160 -15.176 1.00 . A A . 91 VAL HG23 1 1
9 14236 1 1 91 VAL N N -5.556 0.461 -16.076 1.00 . A A . 91 VAL N 1 1
9 14237 1 1 91 VAL O O -7.116 -0.355 -13.042 1.00 . A A . 91 VAL O 1 1
9 14238 1 1 92 TYR C C -8.402 2.710 -13.196 1.00 . A A . 92 TYR C 1 1
9 14239 1 1 92 TYR CA C -7.009 2.393 -12.673 1.00 . A A . 92 TYR CA 1 1
9 14240 1 1 92 TYR CB C -6.258 3.685 -12.325 1.00 . A A . 92 TYR CB 1 1
9 14241 1 1 92 TYR CD1 C -7.301 4.304 -10.106 1.00 . A A . 92 TYR CD1 1 1
9 14242 1 1 92 TYR CD2 C -7.495 5.847 -11.911 1.00 . A A . 92 TYR CD2 1 1
9 14243 1 1 92 TYR CE1 C -8.007 5.167 -9.288 1.00 . A A . 92 TYR CE1 1 1
9 14244 1 1 92 TYR CE2 C -8.201 6.716 -11.102 1.00 . A A . 92 TYR CE2 1 1
9 14245 1 1 92 TYR CG C -7.033 4.630 -11.429 1.00 . A A . 92 TYR CG 1 1
9 14246 1 1 92 TYR CZ C -8.454 6.372 -9.792 1.00 . A A . 92 TYR CZ 1 1
9 14247 1 1 92 TYR H H -5.679 2.110 -14.288 1.00 . A A . 92 TYR H 1 1
9 14248 1 1 92 TYR HA H -7.098 1.786 -11.785 1.00 . A A . 92 TYR HA 1 1
9 14249 1 1 92 TYR HB2 H -5.339 3.432 -11.818 1.00 . A A . 92 TYR HB2 1 1
9 14250 1 1 92 TYR HB3 H -6.023 4.212 -13.239 1.00 . A A . 92 TYR HB3 1 1
9 14251 1 1 92 TYR HD1 H -6.948 3.362 -9.717 1.00 . A A . 92 TYR HD1 1 1
9 14252 1 1 92 TYR HD2 H -7.296 6.114 -12.938 1.00 . A A . 92 TYR HD2 1 1
9 14253 1 1 92 TYR HE1 H -8.204 4.898 -8.261 1.00 . A A . 92 TYR HE1 1 1
9 14254 1 1 92 TYR HE2 H -8.551 7.658 -11.496 1.00 . A A . 92 TYR HE2 1 1
9 14255 1 1 92 TYR HH H -9.892 7.609 -9.480 1.00 . A A . 92 TYR HH 1 1
9 14256 1 1 92 TYR N N -6.270 1.630 -13.666 1.00 . A A . 92 TYR N 1 1
9 14257 1 1 92 TYR O O -8.561 3.456 -14.166 1.00 . A A . 92 TYR O 1 1
9 14258 1 1 92 TYR OH O -9.159 7.235 -8.983 1.00 . A A . 92 TYR OH 1 1
9 14259 1 1 93 LEU C C -11.373 3.554 -12.331 1.00 . A A . 93 LEU C 1 1
9 14260 1 1 93 LEU CA C -10.782 2.310 -12.981 1.00 . A A . 93 LEU CA 1 1
9 14261 1 1 93 LEU CB C -11.619 1.077 -12.630 1.00 . A A . 93 LEU CB 1 1
9 14262 1 1 93 LEU CD1 C -12.018 -1.391 -12.804 1.00 . A A . 93 LEU CD1 1 1
9 14263 1 1 93 LEU CD2 C -11.065 -0.148 -14.752 1.00 . A A . 93 LEU CD2 1 1
9 14264 1 1 93 LEU CG C -11.122 -0.240 -13.233 1.00 . A A . 93 LEU CG 1 1
9 14265 1 1 93 LEU H H -9.207 1.546 -11.795 1.00 . A A . 93 LEU H 1 1
9 14266 1 1 93 LEU HA H -10.787 2.444 -14.053 1.00 . A A . 93 LEU HA 1 1
9 14267 1 1 93 LEU HB2 H -11.638 0.974 -11.554 1.00 . A A . 93 LEU HB2 1 1
9 14268 1 1 93 LEU HB3 H -12.628 1.243 -12.975 1.00 . A A . 93 LEU HB3 1 1
9 14269 1 1 93 LEU HD11 H -13.031 -1.198 -13.127 1.00 . A A . 93 LEU HD11 1 1
9 14270 1 1 93 LEU HD12 H -11.995 -1.484 -11.729 1.00 . A A . 93 LEU HD12 1 1
9 14271 1 1 93 LEU HD13 H -11.666 -2.308 -13.253 1.00 . A A . 93 LEU HD13 1 1
9 14272 1 1 93 LEU HD21 H -10.729 -1.091 -15.158 1.00 . A A . 93 LEU HD21 1 1
9 14273 1 1 93 LEU HD22 H -10.377 0.634 -15.039 1.00 . A A . 93 LEU HD22 1 1
9 14274 1 1 93 LEU HD23 H -12.049 0.081 -15.134 1.00 . A A . 93 LEU HD23 1 1
9 14275 1 1 93 LEU HG H -10.124 -0.441 -12.871 1.00 . A A . 93 LEU HG 1 1
9 14276 1 1 93 LEU N N -9.403 2.122 -12.563 1.00 . A A . 93 LEU N 1 1
9 14277 1 1 93 LEU O O -11.545 4.583 -12.982 1.00 . A A . 93 LEU O 1 1
9 14278 1 1 94 GLY C C -13.759 4.633 -10.530 1.00 . A A . 94 GLY C 1 1
9 14279 1 1 94 GLY CA C -12.258 4.573 -10.330 1.00 . A A . 94 GLY CA 1 1
9 14280 1 1 94 GLY H H -11.470 2.625 -10.565 1.00 . A A . 94 GLY H 1 1
9 14281 1 1 94 GLY HA2 H -12.046 4.472 -9.275 1.00 . A A . 94 GLY HA2 1 1
9 14282 1 1 94 GLY HA3 H -11.818 5.491 -10.690 1.00 . A A . 94 GLY HA3 1 1
9 14283 1 1 94 GLY N N -11.660 3.459 -11.038 1.00 . A A . 94 GLY N 1 1
9 14284 1 1 94 GLY O O -14.235 4.864 -11.639 1.00 . A A . 94 GLY O 1 1
9 14285 1 1 95 LEU C C -16.512 5.756 -9.040 1.00 . A A . 95 LEU C 1 1
9 14286 1 1 95 LEU CA C -15.964 4.431 -9.549 1.00 . A A . 95 LEU CA 1 1
9 14287 1 1 95 LEU CB C -16.580 3.268 -8.760 1.00 . A A . 95 LEU CB 1 1
9 14288 1 1 95 LEU CD1 C -14.908 1.399 -9.053 1.00 . A A . 95 LEU CD1 1 1
9 14289 1 1 95 LEU CD2 C -17.338 0.876 -8.763 1.00 . A A . 95 LEU CD2 1 1
9 14290 1 1 95 LEU CG C -16.331 1.865 -9.331 1.00 . A A . 95 LEU CG 1 1
9 14291 1 1 95 LEU H H -14.086 4.259 -8.594 1.00 . A A . 95 LEU H 1 1
9 14292 1 1 95 LEU HA H -16.232 4.325 -10.591 1.00 . A A . 95 LEU HA 1 1
9 14293 1 1 95 LEU HB2 H -16.180 3.296 -7.757 1.00 . A A . 95 LEU HB2 1 1
9 14294 1 1 95 LEU HB3 H -17.648 3.424 -8.706 1.00 . A A . 95 LEU HB3 1 1
9 14295 1 1 95 LEU HD11 H -14.746 1.354 -7.987 1.00 . A A . 95 LEU HD11 1 1
9 14296 1 1 95 LEU HD12 H -14.210 2.097 -9.493 1.00 . A A . 95 LEU HD12 1 1
9 14297 1 1 95 LEU HD13 H -14.756 0.420 -9.484 1.00 . A A . 95 LEU HD13 1 1
9 14298 1 1 95 LEU HD21 H -17.152 -0.104 -9.174 1.00 . A A . 95 LEU HD21 1 1
9 14299 1 1 95 LEU HD22 H -18.338 1.194 -9.023 1.00 . A A . 95 LEU HD22 1 1
9 14300 1 1 95 LEU HD23 H -17.239 0.842 -7.688 1.00 . A A . 95 LEU HD23 1 1
9 14301 1 1 95 LEU HG H -16.464 1.895 -10.403 1.00 . A A . 95 LEU HG 1 1
9 14302 1 1 95 LEU N N -14.511 4.417 -9.462 1.00 . A A . 95 LEU N 1 1
9 14303 1 1 95 LEU O O -16.527 6.009 -7.836 1.00 . A A . 95 LEU O 1 1
9 14304 1 1 96 GLU C C -18.813 7.742 -8.844 1.00 . A A . 96 GLU C 1 1
9 14305 1 1 96 GLU CA C -17.514 7.901 -9.640 1.00 . A A . 96 GLU CA 1 1
9 14306 1 1 96 GLU CB C -17.736 8.709 -10.924 1.00 . A A . 96 GLU CB 1 1
9 14307 1 1 96 GLU CD C -18.414 8.715 -13.362 1.00 . A A . 96 GLU CD 1 1
9 14308 1 1 96 GLU CG C -18.261 7.889 -12.096 1.00 . A A . 96 GLU CG 1 1
9 14309 1 1 96 GLU H H -16.845 6.351 -10.916 1.00 . A A . 96 GLU H 1 1
9 14310 1 1 96 GLU HA H -16.801 8.425 -9.024 1.00 . A A . 96 GLU HA 1 1
9 14311 1 1 96 GLU HB2 H -18.447 9.495 -10.720 1.00 . A A . 96 GLU HB2 1 1
9 14312 1 1 96 GLU HB3 H -16.798 9.154 -11.219 1.00 . A A . 96 GLU HB3 1 1
9 14313 1 1 96 GLU HG2 H -17.570 7.082 -12.293 1.00 . A A . 96 GLU HG2 1 1
9 14314 1 1 96 GLU HG3 H -19.224 7.479 -11.831 1.00 . A A . 96 GLU HG3 1 1
9 14315 1 1 96 GLU N N -16.935 6.602 -9.971 1.00 . A A . 96 GLU N 1 1
9 14316 1 1 96 GLU O O -19.055 8.480 -7.885 1.00 . A A . 96 GLU O 1 1
9 14317 1 1 96 GLU OE1 O -17.534 9.559 -13.634 1.00 . A A . 96 GLU OE1 1 1
9 14318 1 1 96 GLU OE2 O -19.420 8.530 -14.082 1.00 . A A . 96 GLU OE2 1 1
9 14319 1 1 97 HIS C C -21.903 7.467 -8.474 1.00 . A A . 97 HIS C 1 1
9 14320 1 1 97 HIS CA C -20.839 6.365 -8.523 1.00 . A A . 97 HIS CA 1 1
9 14321 1 1 97 HIS CB C -20.476 5.916 -7.097 1.00 . A A . 97 HIS CB 1 1
9 14322 1 1 97 HIS CD2 C -22.776 5.757 -5.884 1.00 . A A . 97 HIS CD2 1 1
9 14323 1 1 97 HIS CE1 C -22.707 3.638 -5.345 1.00 . A A . 97 HIS CE1 1 1
9 14324 1 1 97 HIS CG C -21.603 5.259 -6.348 1.00 . A A . 97 HIS CG 1 1
9 14325 1 1 97 HIS H H -19.422 6.321 -10.097 1.00 . A A . 97 HIS H 1 1
9 14326 1 1 97 HIS HA H -21.257 5.520 -9.047 1.00 . A A . 97 HIS HA 1 1
9 14327 1 1 97 HIS HB2 H -19.660 5.212 -7.148 1.00 . A A . 97 HIS HB2 1 1
9 14328 1 1 97 HIS HB3 H -20.161 6.781 -6.529 1.00 . A A . 97 HIS HB3 1 1
9 14329 1 1 97 HIS HD1 H -20.855 3.287 -6.162 1.00 . A A . 97 HIS HD1 1 1
9 14330 1 1 97 HIS HD2 H -23.119 6.777 -5.977 1.00 . A A . 97 HIS HD2 1 1
9 14331 1 1 97 HIS HE1 H -22.973 2.668 -4.950 1.00 . A A . 97 HIS HE1 1 1
9 14332 1 1 97 HIS HE2 H -24.391 4.753 -4.989 1.00 . A A . 97 HIS HE2 1 1
9 14333 1 1 97 HIS N N -19.633 6.775 -9.258 1.00 . A A . 97 HIS N 1 1
9 14334 1 1 97 HIS ND1 N -21.592 3.929 -5.989 1.00 . A A . 97 HIS ND1 1 1
9 14335 1 1 97 HIS NE2 N -23.441 4.729 -5.268 1.00 . A A . 97 HIS NE2 1 1
9 14336 1 1 97 HIS O O -22.877 7.426 -9.223 1.00 . A A . 97 HIS O 1 1
9 14337 1 1 98 HIS C C -22.959 10.280 -8.602 1.00 . A A . 98 HIS C 1 1
9 14338 1 1 98 HIS CA C -22.713 9.470 -7.336 1.00 . A A . 98 HIS CA 1 1
9 14339 1 1 98 HIS CB C -22.276 10.372 -6.179 1.00 . A A . 98 HIS CB 1 1
9 14340 1 1 98 HIS CD2 C -24.606 11.257 -5.448 1.00 . A A . 98 HIS CD2 1 1
9 14341 1 1 98 HIS CE1 C -24.117 13.387 -5.351 1.00 . A A . 98 HIS CE1 1 1
9 14342 1 1 98 HIS CG C -23.303 11.393 -5.793 1.00 . A A . 98 HIS CG 1 1
9 14343 1 1 98 HIS H H -20.857 8.473 -7.098 1.00 . A A . 98 HIS H 1 1
9 14344 1 1 98 HIS HA H -23.633 8.974 -7.063 1.00 . A A . 98 HIS HA 1 1
9 14345 1 1 98 HIS HB2 H -22.078 9.760 -5.311 1.00 . A A . 98 HIS HB2 1 1
9 14346 1 1 98 HIS HB3 H -21.374 10.895 -6.459 1.00 . A A . 98 HIS HB3 1 1
9 14347 1 1 98 HIS HD1 H -22.157 13.158 -5.906 1.00 . A A . 98 HIS HD1 1 1
9 14348 1 1 98 HIS HD2 H -25.160 10.331 -5.396 1.00 . A A . 98 HIS HD2 1 1
9 14349 1 1 98 HIS HE1 H -24.199 14.455 -5.211 1.00 . A A . 98 HIS HE1 1 1
9 14350 1 1 98 HIS HE2 H -25.953 12.708 -4.747 1.00 . A A . 98 HIS HE2 1 1
9 14351 1 1 98 HIS N N -21.711 8.438 -7.583 1.00 . A A . 98 HIS N 1 1
9 14352 1 1 98 HIS ND1 N -23.030 12.739 -5.721 1.00 . A A . 98 HIS ND1 1 1
9 14353 1 1 98 HIS NE2 N -25.088 12.512 -5.180 1.00 . A A . 98 HIS NE2 1 1
9 14354 1 1 98 HIS O O -24.060 10.266 -9.149 1.00 . A A . 98 HIS O 1 1
9 14355 1 1 99 HIS C C -21.643 10.476 -11.383 1.00 . A A . 99 HIS C 1 1
9 14356 1 1 99 HIS CA C -21.988 11.575 -10.393 1.00 . A A . 99 HIS CA 1 1
9 14357 1 1 99 HIS CB C -21.041 12.785 -10.540 1.00 . A A . 99 HIS CB 1 1
9 14358 1 1 99 HIS CD2 C -18.731 12.261 -9.460 1.00 . A A . 99 HIS CD2 1 1
9 14359 1 1 99 HIS CE1 C -17.551 12.101 -11.297 1.00 . A A . 99 HIS CE1 1 1
9 14360 1 1 99 HIS CG C -19.570 12.470 -10.500 1.00 . A A . 99 HIS CG 1 1
9 14361 1 1 99 HIS H H -21.140 11.111 -8.507 1.00 . A A . 99 HIS H 1 1
9 14362 1 1 99 HIS HA H -23.006 11.894 -10.571 1.00 . A A . 99 HIS HA 1 1
9 14363 1 1 99 HIS HB2 H -21.239 13.268 -11.483 1.00 . A A . 99 HIS HB2 1 1
9 14364 1 1 99 HIS HB3 H -21.248 13.484 -9.741 1.00 . A A . 99 HIS HB3 1 1
9 14365 1 1 99 HIS HD1 H -19.119 12.469 -12.567 1.00 . A A . 99 HIS HD1 1 1
9 14366 1 1 99 HIS HD2 H -18.995 12.272 -8.411 1.00 . A A . 99 HIS HD2 1 1
9 14367 1 1 99 HIS HE1 H -16.727 11.957 -11.981 1.00 . A A . 99 HIS HE1 1 1
9 14368 1 1 99 HIS HE2 H -16.639 12.043 -9.460 1.00 . A A . 99 HIS HE2 1 1
9 14369 1 1 99 HIS N N -21.938 10.991 -9.063 1.00 . A A . 99 HIS N 1 1
9 14370 1 1 99 HIS ND1 N -18.797 12.364 -11.637 1.00 . A A . 99 HIS ND1 1 1
9 14371 1 1 99 HIS NE2 N -17.481 12.036 -9.981 1.00 . A A . 99 HIS NE2 1 1
9 14372 1 1 99 HIS O O -20.574 9.883 -11.305 1.00 . A A . 99 HIS O 1 1
9 14373 1 1 100 HIS C C -22.618 9.420 -14.608 1.00 . A A . 100 HIS C 1 1
9 14374 1 1 100 HIS CA C -22.359 9.032 -13.163 1.00 . A A . 100 HIS CA 1 1
9 14375 1 1 100 HIS CB C -23.222 7.828 -12.743 1.00 . A A . 100 HIS CB 1 1
9 14376 1 1 100 HIS CD2 C -25.748 8.162 -13.255 1.00 . A A . 100 HIS CD2 1 1
9 14377 1 1 100 HIS CE1 C -26.412 8.710 -11.241 1.00 . A A . 100 HIS CE1 1 1
9 14378 1 1 100 HIS CG C -24.659 8.151 -12.451 1.00 . A A . 100 HIS CG 1 1
9 14379 1 1 100 HIS H H -23.389 10.692 -12.333 1.00 . A A . 100 HIS H 1 1
9 14380 1 1 100 HIS HA H -21.321 8.749 -13.078 1.00 . A A . 100 HIS HA 1 1
9 14381 1 1 100 HIS HB2 H -23.206 7.096 -13.536 1.00 . A A . 100 HIS HB2 1 1
9 14382 1 1 100 HIS HB3 H -22.795 7.389 -11.854 1.00 . A A . 100 HIS HB3 1 1
9 14383 1 1 100 HIS HD1 H -24.554 8.591 -10.387 1.00 . A A . 100 HIS HD1 1 1
9 14384 1 1 100 HIS HD2 H -25.766 7.938 -14.313 1.00 . A A . 100 HIS HD2 1 1
9 14385 1 1 100 HIS HE1 H -27.036 8.993 -10.406 1.00 . A A . 100 HIS HE1 1 1
9 14386 1 1 100 HIS HE2 H -27.735 8.692 -12.811 1.00 . A A . 100 HIS HE2 1 1
9 14387 1 1 100 HIS N N -22.561 10.157 -12.268 1.00 . A A . 100 HIS N 1 1
9 14388 1 1 100 HIS ND1 N -25.111 8.499 -11.195 1.00 . A A . 100 HIS ND1 1 1
9 14389 1 1 100 HIS NE2 N -26.824 8.513 -12.479 1.00 . A A . 100 HIS NE2 1 1
9 14390 1 1 100 HIS O O -23.758 9.641 -15.015 1.00 . A A . 100 HIS O 1 1
9 14391 1 1 101 HIS C C -22.224 11.174 -17.049 1.00 . A A . 101 HIS C 1 1
9 14392 1 1 101 HIS CA C -21.589 9.806 -16.802 1.00 . A A . 101 HIS CA 1 1
9 14393 1 1 101 HIS CB C -22.365 8.715 -17.552 1.00 . A A . 101 HIS CB 1 1
9 14394 1 1 101 HIS CD2 C -22.094 6.424 -16.363 1.00 . A A . 101 HIS CD2 1 1
9 14395 1 1 101 HIS CE1 C -20.631 5.522 -17.713 1.00 . A A . 101 HIS CE1 1 1
9 14396 1 1 101 HIS CG C -21.829 7.330 -17.335 1.00 . A A . 101 HIS CG 1 1
9 14397 1 1 101 HIS H H -20.647 9.333 -14.954 1.00 . A A . 101 HIS H 1 1
9 14398 1 1 101 HIS HA H -20.575 9.827 -17.172 1.00 . A A . 101 HIS HA 1 1
9 14399 1 1 101 HIS HB2 H -23.392 8.727 -17.222 1.00 . A A . 101 HIS HB2 1 1
9 14400 1 1 101 HIS HB3 H -22.330 8.925 -18.611 1.00 . A A . 101 HIS HB3 1 1
9 14401 1 1 101 HIS HD1 H -20.520 7.126 -18.981 1.00 . A A . 101 HIS HD1 1 1
9 14402 1 1 101 HIS HD2 H -22.780 6.557 -15.538 1.00 . A A . 101 HIS HD2 1 1
9 14403 1 1 101 HIS HE1 H -19.940 4.825 -18.161 1.00 . A A . 101 HIS HE1 1 1
9 14404 1 1 101 HIS HE2 H -21.477 4.422 -16.209 1.00 . A A . 101 HIS HE2 1 1
9 14405 1 1 101 HIS N N -21.533 9.501 -15.372 1.00 . A A . 101 HIS N 1 1
9 14406 1 1 101 HIS ND1 N -20.909 6.730 -18.165 1.00 . A A . 101 HIS ND1 1 1
9 14407 1 1 101 HIS NE2 N -21.337 5.310 -16.621 1.00 . A A . 101 HIS NE2 1 1
9 14408 1 1 101 HIS O O -22.863 11.400 -18.078 1.00 . A A . 101 HIS O 1 1
9 14409 1 1 102 HIS C C -21.440 14.449 -16.265 1.00 . A A . 102 HIS C 1 1
9 14410 1 1 102 HIS CA C -22.576 13.433 -16.230 1.00 . A A . 102 HIS CA 1 1
9 14411 1 1 102 HIS CB C -23.527 13.723 -15.063 1.00 . A A . 102 HIS CB 1 1
9 14412 1 1 102 HIS CD2 C -25.432 15.220 -15.986 1.00 . A A . 102 HIS CD2 1 1
9 14413 1 1 102 HIS CE1 C -24.930 17.070 -14.932 1.00 . A A . 102 HIS CE1 1 1
9 14414 1 1 102 HIS CG C -24.332 14.975 -15.237 1.00 . A A . 102 HIS CG 1 1
9 14415 1 1 102 HIS H H -21.491 11.860 -15.322 1.00 . A A . 102 HIS H 1 1
9 14416 1 1 102 HIS HA H -23.124 13.489 -17.158 1.00 . A A . 102 HIS HA 1 1
9 14417 1 1 102 HIS HB2 H -24.218 12.900 -14.959 1.00 . A A . 102 HIS HB2 1 1
9 14418 1 1 102 HIS HB3 H -22.952 13.820 -14.154 1.00 . A A . 102 HIS HB3 1 1
9 14419 1 1 102 HIS HD1 H -23.287 16.309 -13.972 1.00 . A A . 102 HIS HD1 1 1
9 14420 1 1 102 HIS HD2 H -25.939 14.514 -16.628 1.00 . A A . 102 HIS HD2 1 1
9 14421 1 1 102 HIS HE1 H -24.954 18.090 -14.577 1.00 . A A . 102 HIS HE1 1 1
9 14422 1 1 102 HIS HE2 H -26.640 16.942 -16.055 1.00 . A A . 102 HIS HE2 1 1
9 14423 1 1 102 HIS N N -22.029 12.089 -16.110 1.00 . A A . 102 HIS N 1 1
9 14424 1 1 102 HIS ND1 N -24.044 16.157 -14.590 1.00 . A A . 102 HIS ND1 1 1
9 14425 1 1 102 HIS NE2 N -25.784 16.529 -15.777 1.00 . A A . 102 HIS NE2 1 1
9 14426 1 1 102 HIS O O -21.158 15.071 -15.220 1.00 . A A . 102 HIS O 1 1
9 14427 1 1 102 HIS OXT O -20.803 14.593 -17.327 1.00 . A A . 102 HIS OXT 1 1
10 14428 1 1 1 MET C C 23.950 1.152 -10.794 1.00 . A A . 1 MET C 1 1
10 14429 1 1 1 MET CA C 25.460 1.278 -10.650 1.00 . A A . 1 MET CA 1 1
10 14430 1 1 1 MET CB C 25.766 1.968 -9.316 1.00 . A A . 1 MET CB 1 1
10 14431 1 1 1 MET CE C 29.314 3.056 -7.428 1.00 . A A . 1 MET CE 1 1
10 14432 1 1 1 MET CG C 27.243 2.121 -9.010 1.00 . A A . 1 MET CG 1 1
10 14433 1 1 1 MET H1 H 25.689 3.034 -11.753 1.00 . A A . 1 MET H1 1 1
10 14434 1 1 1 MET H2 H 25.738 1.622 -12.688 1.00 . A A . 1 MET H2 1 1
10 14435 1 1 1 MET H3 H 27.073 2.048 -11.729 1.00 . A A . 1 MET H3 1 1
10 14436 1 1 1 MET HA H 25.898 0.291 -10.649 1.00 . A A . 1 MET HA 1 1
10 14437 1 1 1 MET HB2 H 25.324 2.952 -9.328 1.00 . A A . 1 MET HB2 1 1
10 14438 1 1 1 MET HB3 H 25.315 1.394 -8.519 1.00 . A A . 1 MET HB3 1 1
10 14439 1 1 1 MET HE1 H 29.643 3.567 -6.535 1.00 . A A . 1 MET HE1 1 1
10 14440 1 1 1 MET HE2 H 29.651 3.602 -8.298 1.00 . A A . 1 MET HE2 1 1
10 14441 1 1 1 MET HE3 H 29.728 2.059 -7.445 1.00 . A A . 1 MET HE3 1 1
10 14442 1 1 1 MET HG2 H 27.694 1.140 -8.966 1.00 . A A . 1 MET HG2 1 1
10 14443 1 1 1 MET HG3 H 27.705 2.695 -9.800 1.00 . A A . 1 MET HG3 1 1
10 14444 1 1 1 MET N N 26.030 2.049 -11.779 1.00 . A A . 1 MET N 1 1
10 14445 1 1 1 MET O O 23.215 2.108 -10.548 1.00 . A A . 1 MET O 1 1
10 14446 1 1 1 MET SD S 27.527 2.960 -7.439 1.00 . A A . 1 MET SD 1 1
10 14447 1 1 2 SER C C 21.529 -0.572 -9.857 1.00 . A A . 2 SER C 1 1
10 14448 1 1 2 SER CA C 22.055 -0.271 -11.255 1.00 . A A . 2 SER CA 1 1
10 14449 1 1 2 SER CB C 21.754 -1.434 -12.202 1.00 . A A . 2 SER CB 1 1
10 14450 1 1 2 SER H H 24.112 -0.715 -11.499 1.00 . A A . 2 SER H 1 1
10 14451 1 1 2 SER HA H 21.571 0.622 -11.626 1.00 . A A . 2 SER HA 1 1
10 14452 1 1 2 SER HB2 H 22.211 -2.334 -11.823 1.00 . A A . 2 SER HB2 1 1
10 14453 1 1 2 SER HB3 H 20.684 -1.573 -12.271 1.00 . A A . 2 SER HB3 1 1
10 14454 1 1 2 SER HG H 21.944 -0.307 -13.798 1.00 . A A . 2 SER HG 1 1
10 14455 1 1 2 SER N N 23.483 -0.014 -11.206 1.00 . A A . 2 SER N 1 1
10 14456 1 1 2 SER O O 21.813 -1.625 -9.286 1.00 . A A . 2 SER O 1 1
10 14457 1 1 2 SER OG O 22.263 -1.173 -13.499 1.00 . A A . 2 SER OG 1 1
10 14458 1 1 3 ASN C C 19.015 1.139 -7.840 1.00 . A A . 3 ASN C 1 1
10 14459 1 1 3 ASN CA C 20.227 0.222 -7.970 1.00 . A A . 3 ASN CA 1 1
10 14460 1 1 3 ASN CB C 21.280 0.550 -6.902 1.00 . A A . 3 ASN CB 1 1
10 14461 1 1 3 ASN CG C 20.998 -0.120 -5.566 1.00 . A A . 3 ASN CG 1 1
10 14462 1 1 3 ASN H H 20.607 1.198 -9.801 1.00 . A A . 3 ASN H 1 1
10 14463 1 1 3 ASN HA H 19.907 -0.803 -7.858 1.00 . A A . 3 ASN HA 1 1
10 14464 1 1 3 ASN HB2 H 22.248 0.221 -7.249 1.00 . A A . 3 ASN HB2 1 1
10 14465 1 1 3 ASN HB3 H 21.303 1.619 -6.748 1.00 . A A . 3 ASN HB3 1 1
10 14466 1 1 3 ASN HD21 H 22.132 -1.670 -6.070 1.00 . A A . 3 ASN HD21 1 1
10 14467 1 1 3 ASN HD22 H 21.412 -1.744 -4.502 1.00 . A A . 3 ASN HD22 1 1
10 14468 1 1 3 ASN N N 20.791 0.374 -9.299 1.00 . A A . 3 ASN N 1 1
10 14469 1 1 3 ASN ND2 N 21.568 -1.297 -5.360 1.00 . A A . 3 ASN ND2 1 1
10 14470 1 1 3 ASN O O 18.568 1.705 -8.842 1.00 . A A . 3 ASN O 1 1
10 14471 1 1 3 ASN OD1 O 20.281 0.419 -4.724 1.00 . A A . 3 ASN OD1 1 1
10 14472 1 1 4 LEU C C 16.106 1.509 -7.169 1.00 . A A . 4 LEU C 1 1
10 14473 1 1 4 LEU CA C 17.278 2.076 -6.374 1.00 . A A . 4 LEU CA 1 1
10 14474 1 1 4 LEU CB C 17.493 3.558 -6.732 1.00 . A A . 4 LEU CB 1 1
10 14475 1 1 4 LEU CD1 C 19.770 3.964 -5.718 1.00 . A A . 4 LEU CD1 1 1
10 14476 1 1 4 LEU CD2 C 18.188 5.870 -6.054 1.00 . A A . 4 LEU CD2 1 1
10 14477 1 1 4 LEU CG C 18.308 4.387 -5.730 1.00 . A A . 4 LEU CG 1 1
10 14478 1 1 4 LEU H H 18.935 0.852 -5.855 1.00 . A A . 4 LEU H 1 1
10 14479 1 1 4 LEU HA H 17.046 2.001 -5.320 1.00 . A A . 4 LEU HA 1 1
10 14480 1 1 4 LEU HB2 H 17.997 3.599 -7.688 1.00 . A A . 4 LEU HB2 1 1
10 14481 1 1 4 LEU HB3 H 16.523 4.022 -6.841 1.00 . A A . 4 LEU HB3 1 1
10 14482 1 1 4 LEU HD11 H 20.203 4.139 -6.692 1.00 . A A . 4 LEU HD11 1 1
10 14483 1 1 4 LEU HD12 H 19.839 2.914 -5.477 1.00 . A A . 4 LEU HD12 1 1
10 14484 1 1 4 LEU HD13 H 20.306 4.540 -4.977 1.00 . A A . 4 LEU HD13 1 1
10 14485 1 1 4 LEU HD21 H 18.791 6.438 -5.364 1.00 . A A . 4 LEU HD21 1 1
10 14486 1 1 4 LEU HD22 H 17.155 6.175 -5.966 1.00 . A A . 4 LEU HD22 1 1
10 14487 1 1 4 LEU HD23 H 18.531 6.046 -7.063 1.00 . A A . 4 LEU HD23 1 1
10 14488 1 1 4 LEU HG H 17.910 4.230 -4.737 1.00 . A A . 4 LEU HG 1 1
10 14489 1 1 4 LEU N N 18.488 1.284 -6.619 1.00 . A A . 4 LEU N 1 1
10 14490 1 1 4 LEU O O 15.142 2.215 -7.481 1.00 . A A . 4 LEU O 1 1
10 14491 1 1 5 GLU C C 14.020 -0.896 -7.426 1.00 . A A . 5 GLU C 1 1
10 14492 1 1 5 GLU CA C 15.202 -0.463 -8.280 1.00 . A A . 5 GLU CA 1 1
10 14493 1 1 5 GLU CB C 15.824 -1.680 -8.967 1.00 . A A . 5 GLU CB 1 1
10 14494 1 1 5 GLU CD C 17.578 -2.559 -10.555 1.00 . A A . 5 GLU CD 1 1
10 14495 1 1 5 GLU CG C 16.955 -1.333 -9.921 1.00 . A A . 5 GLU CG 1 1
10 14496 1 1 5 GLU H H 16.966 -0.288 -7.140 1.00 . A A . 5 GLU H 1 1
10 14497 1 1 5 GLU HA H 14.855 0.226 -9.034 1.00 . A A . 5 GLU HA 1 1
10 14498 1 1 5 GLU HB2 H 16.211 -2.347 -8.210 1.00 . A A . 5 GLU HB2 1 1
10 14499 1 1 5 GLU HB3 H 15.056 -2.194 -9.528 1.00 . A A . 5 GLU HB3 1 1
10 14500 1 1 5 GLU HG2 H 16.566 -0.701 -10.705 1.00 . A A . 5 GLU HG2 1 1
10 14501 1 1 5 GLU HG3 H 17.720 -0.799 -9.375 1.00 . A A . 5 GLU HG3 1 1
10 14502 1 1 5 GLU N N 16.200 0.219 -7.474 1.00 . A A . 5 GLU N 1 1
10 14503 1 1 5 GLU O O 13.950 -0.594 -6.234 1.00 . A A . 5 GLU O 1 1
10 14504 1 1 5 GLU OE1 O 17.017 -3.069 -11.552 1.00 . A A . 5 GLU OE1 1 1
10 14505 1 1 5 GLU OE2 O 18.632 -3.015 -10.066 1.00 . A A . 5 GLU OE2 1 1
10 14506 1 1 6 ILE C C 12.202 -3.288 -6.509 1.00 . A A . 6 ILE C 1 1
10 14507 1 1 6 ILE CA C 11.902 -2.073 -7.380 1.00 . A A . 6 ILE CA 1 1
10 14508 1 1 6 ILE CB C 10.808 -2.428 -8.409 1.00 . A A . 6 ILE CB 1 1
10 14509 1 1 6 ILE CD1 C 9.679 -1.576 -10.531 1.00 . A A . 6 ILE CD1 1 1
10 14510 1 1 6 ILE CG1 C 10.579 -1.250 -9.362 1.00 . A A . 6 ILE CG1 1 1
10 14511 1 1 6 ILE CG2 C 9.512 -2.802 -7.701 1.00 . A A . 6 ILE CG2 1 1
10 14512 1 1 6 ILE H H 13.249 -1.857 -8.985 1.00 . A A . 6 ILE H 1 1
10 14513 1 1 6 ILE HA H 11.539 -1.272 -6.756 1.00 . A A . 6 ILE HA 1 1
10 14514 1 1 6 ILE HB H 11.140 -3.282 -8.976 1.00 . A A . 6 ILE HB 1 1
10 14515 1 1 6 ILE HD11 H 9.520 -0.685 -11.121 1.00 . A A . 6 ILE HD11 1 1
10 14516 1 1 6 ILE HD12 H 8.730 -1.940 -10.165 1.00 . A A . 6 ILE HD12 1 1
10 14517 1 1 6 ILE HD13 H 10.145 -2.335 -11.143 1.00 . A A . 6 ILE HD13 1 1
10 14518 1 1 6 ILE HG12 H 10.129 -0.435 -8.816 1.00 . A A . 6 ILE HG12 1 1
10 14519 1 1 6 ILE HG13 H 11.532 -0.928 -9.757 1.00 . A A . 6 ILE HG13 1 1
10 14520 1 1 6 ILE HG21 H 9.688 -3.647 -7.050 1.00 . A A . 6 ILE HG21 1 1
10 14521 1 1 6 ILE HG22 H 8.763 -3.063 -8.435 1.00 . A A . 6 ILE HG22 1 1
10 14522 1 1 6 ILE HG23 H 9.166 -1.964 -7.115 1.00 . A A . 6 ILE HG23 1 1
10 14523 1 1 6 ILE N N 13.106 -1.617 -8.047 1.00 . A A . 6 ILE N 1 1
10 14524 1 1 6 ILE O O 12.427 -4.388 -7.016 1.00 . A A . 6 ILE O 1 1
10 14525 1 1 7 LYS C C 11.148 -4.723 -3.774 1.00 . A A . 7 LYS C 1 1
10 14526 1 1 7 LYS CA C 12.477 -4.162 -4.264 1.00 . A A . 7 LYS CA 1 1
10 14527 1 1 7 LYS CB C 13.323 -3.659 -3.089 1.00 . A A . 7 LYS CB 1 1
10 14528 1 1 7 LYS CD C 15.397 -2.390 -2.381 1.00 . A A . 7 LYS CD 1 1
10 14529 1 1 7 LYS CE C 15.845 -3.379 -1.316 1.00 . A A . 7 LYS CE 1 1
10 14530 1 1 7 LYS CG C 14.657 -3.069 -3.526 1.00 . A A . 7 LYS CG 1 1
10 14531 1 1 7 LYS H H 12.088 -2.170 -4.854 1.00 . A A . 7 LYS H 1 1
10 14532 1 1 7 LYS HA H 13.018 -4.938 -4.784 1.00 . A A . 7 LYS HA 1 1
10 14533 1 1 7 LYS HB2 H 12.771 -2.896 -2.560 1.00 . A A . 7 LYS HB2 1 1
10 14534 1 1 7 LYS HB3 H 13.520 -4.482 -2.420 1.00 . A A . 7 LYS HB3 1 1
10 14535 1 1 7 LYS HD2 H 16.269 -1.891 -2.777 1.00 . A A . 7 LYS HD2 1 1
10 14536 1 1 7 LYS HD3 H 14.742 -1.661 -1.928 1.00 . A A . 7 LYS HD3 1 1
10 14537 1 1 7 LYS HE2 H 14.970 -3.782 -0.825 1.00 . A A . 7 LYS HE2 1 1
10 14538 1 1 7 LYS HE3 H 16.389 -4.181 -1.793 1.00 . A A . 7 LYS HE3 1 1
10 14539 1 1 7 LYS HG2 H 15.275 -3.864 -3.913 1.00 . A A . 7 LYS HG2 1 1
10 14540 1 1 7 LYS HG3 H 14.474 -2.344 -4.306 1.00 . A A . 7 LYS HG3 1 1
10 14541 1 1 7 LYS HZ1 H 16.262 -1.887 0.087 1.00 . A A . 7 LYS HZ1 1 1
10 14542 1 1 7 LYS HZ2 H 17.631 -2.460 -0.727 1.00 . A A . 7 LYS HZ2 1 1
10 14543 1 1 7 LYS HZ3 H 16.907 -3.399 0.488 1.00 . A A . 7 LYS HZ3 1 1
10 14544 1 1 7 LYS N N 12.235 -3.078 -5.201 1.00 . A A . 7 LYS N 1 1
10 14545 1 1 7 LYS NZ N 16.721 -2.736 -0.296 1.00 . A A . 7 LYS NZ 1 1
10 14546 1 1 7 LYS O O 10.366 -4.015 -3.136 1.00 . A A . 7 LYS O 1 1
10 14547 1 1 8 GLN C C 9.604 -7.037 -2.286 1.00 . A A . 8 GLN C 1 1
10 14548 1 1 8 GLN CA C 9.607 -6.598 -3.745 1.00 . A A . 8 GLN CA 1 1
10 14549 1 1 8 GLN CB C 9.310 -7.800 -4.653 1.00 . A A . 8 GLN CB 1 1
10 14550 1 1 8 GLN CD C 9.767 -10.234 -5.171 1.00 . A A . 8 GLN CD 1 1
10 14551 1 1 8 GLN CG C 10.219 -8.996 -4.415 1.00 . A A . 8 GLN CG 1 1
10 14552 1 1 8 GLN H H 11.554 -6.511 -4.572 1.00 . A A . 8 GLN H 1 1
10 14553 1 1 8 GLN HA H 8.834 -5.858 -3.883 1.00 . A A . 8 GLN HA 1 1
10 14554 1 1 8 GLN HB2 H 8.290 -8.115 -4.490 1.00 . A A . 8 GLN HB2 1 1
10 14555 1 1 8 GLN HB3 H 9.421 -7.491 -5.682 1.00 . A A . 8 GLN HB3 1 1
10 14556 1 1 8 GLN HE21 H 9.110 -9.127 -6.689 1.00 . A A . 8 GLN HE21 1 1
10 14557 1 1 8 GLN HE22 H 8.900 -10.837 -6.854 1.00 . A A . 8 GLN HE22 1 1
10 14558 1 1 8 GLN HG2 H 11.218 -8.740 -4.734 1.00 . A A . 8 GLN HG2 1 1
10 14559 1 1 8 GLN HG3 H 10.226 -9.222 -3.358 1.00 . A A . 8 GLN HG3 1 1
10 14560 1 1 8 GLN N N 10.878 -5.983 -4.096 1.00 . A A . 8 GLN N 1 1
10 14561 1 1 8 GLN NE2 N 9.202 -10.046 -6.353 1.00 . A A . 8 GLN NE2 1 1
10 14562 1 1 8 GLN O O 10.659 -7.253 -1.687 1.00 . A A . 8 GLN O 1 1
10 14563 1 1 8 GLN OE1 O 9.945 -11.358 -4.698 1.00 . A A . 8 GLN OE1 1 1
10 14564 1 1 9 GLY C C 6.873 -8.028 -0.040 1.00 . A A . 9 GLY C 1 1
10 14565 1 1 9 GLY CA C 8.284 -7.591 -0.354 1.00 . A A . 9 GLY CA 1 1
10 14566 1 1 9 GLY H H 7.615 -6.925 -2.238 1.00 . A A . 9 GLY H 1 1
10 14567 1 1 9 GLY HA2 H 8.957 -8.420 -0.182 1.00 . A A . 9 GLY HA2 1 1
10 14568 1 1 9 GLY HA3 H 8.553 -6.778 0.303 1.00 . A A . 9 GLY HA3 1 1
10 14569 1 1 9 GLY N N 8.418 -7.153 -1.722 1.00 . A A . 9 GLY N 1 1
10 14570 1 1 9 GLY O O 6.101 -8.343 -0.950 1.00 . A A . 9 GLY O 1 1
10 14571 1 1 10 GLU C C 4.089 -7.625 1.139 1.00 . A A . 10 GLU C 1 1
10 14572 1 1 10 GLU CA C 5.232 -8.447 1.740 1.00 . A A . 10 GLU CA 1 1
10 14573 1 1 10 GLU CB C 5.208 -8.332 3.268 1.00 . A A . 10 GLU CB 1 1
10 14574 1 1 10 GLU CD C 5.654 -6.835 5.259 1.00 . A A . 10 GLU CD 1 1
10 14575 1 1 10 GLU CG C 5.821 -7.036 3.772 1.00 . A A . 10 GLU CG 1 1
10 14576 1 1 10 GLU H H 7.211 -7.725 1.892 1.00 . A A . 10 GLU H 1 1
10 14577 1 1 10 GLU HA H 5.095 -9.480 1.468 1.00 . A A . 10 GLU HA 1 1
10 14578 1 1 10 GLU HB2 H 4.183 -8.377 3.608 1.00 . A A . 10 GLU HB2 1 1
10 14579 1 1 10 GLU HB3 H 5.760 -9.156 3.694 1.00 . A A . 10 GLU HB3 1 1
10 14580 1 1 10 GLU HG2 H 6.877 -7.041 3.544 1.00 . A A . 10 GLU HG2 1 1
10 14581 1 1 10 GLU HG3 H 5.350 -6.211 3.257 1.00 . A A . 10 GLU HG3 1 1
10 14582 1 1 10 GLU N N 6.543 -8.024 1.244 1.00 . A A . 10 GLU N 1 1
10 14583 1 1 10 GLU O O 3.721 -6.579 1.673 1.00 . A A . 10 GLU O 1 1
10 14584 1 1 10 GLU OE1 O 5.443 -7.831 5.983 1.00 . A A . 10 GLU OE1 1 1
10 14585 1 1 10 GLU OE2 O 5.747 -5.677 5.711 1.00 . A A . 10 GLU OE2 1 1
10 14586 1 1 11 ASN C C 2.725 -5.988 -0.990 1.00 . A A . 11 ASN C 1 1
10 14587 1 1 11 ASN CA C 2.423 -7.442 -0.658 1.00 . A A . 11 ASN CA 1 1
10 14588 1 1 11 ASN CB C 1.157 -7.519 0.203 1.00 . A A . 11 ASN CB 1 1
10 14589 1 1 11 ASN CG C 0.483 -8.870 0.128 1.00 . A A . 11 ASN CG 1 1
10 14590 1 1 11 ASN H H 3.930 -8.909 -0.388 1.00 . A A . 11 ASN H 1 1
10 14591 1 1 11 ASN HA H 2.242 -7.973 -1.581 1.00 . A A . 11 ASN HA 1 1
10 14592 1 1 11 ASN HB2 H 1.415 -7.326 1.233 1.00 . A A . 11 ASN HB2 1 1
10 14593 1 1 11 ASN HB3 H 0.454 -6.769 -0.132 1.00 . A A . 11 ASN HB3 1 1
10 14594 1 1 11 ASN HD21 H -0.638 -8.241 -1.385 1.00 . A A . 11 ASN HD21 1 1
10 14595 1 1 11 ASN HD22 H -0.910 -9.870 -0.867 1.00 . A A . 11 ASN HD22 1 1
10 14596 1 1 11 ASN N N 3.550 -8.096 0.013 1.00 . A A . 11 ASN N 1 1
10 14597 1 1 11 ASN ND2 N -0.446 -9.010 -0.804 1.00 . A A . 11 ASN ND2 1 1
10 14598 1 1 11 ASN O O 1.808 -5.182 -1.158 1.00 . A A . 11 ASN O 1 1
10 14599 1 1 11 ASN OD1 O 0.785 -9.778 0.907 1.00 . A A . 11 ASN OD1 1 1
10 14600 1 1 12 LYS C C 5.743 -4.163 -2.011 1.00 . A A . 12 LYS C 1 1
10 14601 1 1 12 LYS CA C 4.377 -4.268 -1.359 1.00 . A A . 12 LYS CA 1 1
10 14602 1 1 12 LYS CB C 4.327 -3.445 -0.057 1.00 . A A . 12 LYS CB 1 1
10 14603 1 1 12 LYS CD C 6.619 -3.239 0.991 1.00 . A A . 12 LYS CD 1 1
10 14604 1 1 12 LYS CE C 7.513 -3.656 2.150 1.00 . A A . 12 LYS CE 1 1
10 14605 1 1 12 LYS CG C 5.258 -3.917 1.058 1.00 . A A . 12 LYS CG 1 1
10 14606 1 1 12 LYS H H 4.701 -6.340 -1.026 1.00 . A A . 12 LYS H 1 1
10 14607 1 1 12 LYS HA H 3.648 -3.862 -2.044 1.00 . A A . 12 LYS HA 1 1
10 14608 1 1 12 LYS HB2 H 4.583 -2.422 -0.288 1.00 . A A . 12 LYS HB2 1 1
10 14609 1 1 12 LYS HB3 H 3.316 -3.469 0.321 1.00 . A A . 12 LYS HB3 1 1
10 14610 1 1 12 LYS HD2 H 7.100 -3.515 0.064 1.00 . A A . 12 LYS HD2 1 1
10 14611 1 1 12 LYS HD3 H 6.479 -2.168 1.020 1.00 . A A . 12 LYS HD3 1 1
10 14612 1 1 12 LYS HE2 H 7.581 -4.733 2.160 1.00 . A A . 12 LYS HE2 1 1
10 14613 1 1 12 LYS HE3 H 8.497 -3.238 1.993 1.00 . A A . 12 LYS HE3 1 1
10 14614 1 1 12 LYS HG2 H 4.803 -3.692 2.011 1.00 . A A . 12 LYS HG2 1 1
10 14615 1 1 12 LYS HG3 H 5.395 -4.986 0.968 1.00 . A A . 12 LYS HG3 1 1
10 14616 1 1 12 LYS HZ1 H 6.088 -3.649 3.678 1.00 . A A . 12 LYS HZ1 1 1
10 14617 1 1 12 LYS HZ2 H 6.863 -2.154 3.459 1.00 . A A . 12 LYS HZ2 1 1
10 14618 1 1 12 LYS HZ3 H 7.680 -3.436 4.220 1.00 . A A . 12 LYS HZ3 1 1
10 14619 1 1 12 LYS N N 4.003 -5.649 -1.106 1.00 . A A . 12 LYS N 1 1
10 14620 1 1 12 LYS NZ N 6.996 -3.193 3.466 1.00 . A A . 12 LYS NZ 1 1
10 14621 1 1 12 LYS O O 6.621 -4.994 -1.782 1.00 . A A . 12 LYS O 1 1
10 14622 1 1 13 PHE C C 7.755 -1.611 -2.753 1.00 . A A . 13 PHE C 1 1
10 14623 1 1 13 PHE CA C 7.185 -2.835 -3.441 1.00 . A A . 13 PHE CA 1 1
10 14624 1 1 13 PHE CB C 7.036 -2.571 -4.942 1.00 . A A . 13 PHE CB 1 1
10 14625 1 1 13 PHE CD1 C 7.147 -4.890 -5.896 1.00 . A A . 13 PHE CD1 1 1
10 14626 1 1 13 PHE CD2 C 5.151 -3.624 -6.220 1.00 . A A . 13 PHE CD2 1 1
10 14627 1 1 13 PHE CE1 C 6.595 -5.945 -6.596 1.00 . A A . 13 PHE CE1 1 1
10 14628 1 1 13 PHE CE2 C 4.595 -4.677 -6.922 1.00 . A A . 13 PHE CE2 1 1
10 14629 1 1 13 PHE CG C 6.433 -3.718 -5.700 1.00 . A A . 13 PHE CG 1 1
10 14630 1 1 13 PHE CZ C 5.318 -5.840 -7.109 1.00 . A A . 13 PHE CZ 1 1
10 14631 1 1 13 PHE H H 5.124 -2.581 -3.048 1.00 . A A . 13 PHE H 1 1
10 14632 1 1 13 PHE HA H 7.847 -3.674 -3.286 1.00 . A A . 13 PHE HA 1 1
10 14633 1 1 13 PHE HB2 H 6.403 -1.709 -5.087 1.00 . A A . 13 PHE HB2 1 1
10 14634 1 1 13 PHE HB3 H 8.011 -2.370 -5.363 1.00 . A A . 13 PHE HB3 1 1
10 14635 1 1 13 PHE HD1 H 8.145 -4.976 -5.495 1.00 . A A . 13 PHE HD1 1 1
10 14636 1 1 13 PHE HD2 H 4.586 -2.716 -6.075 1.00 . A A . 13 PHE HD2 1 1
10 14637 1 1 13 PHE HE1 H 7.161 -6.853 -6.740 1.00 . A A . 13 PHE HE1 1 1
10 14638 1 1 13 PHE HE2 H 3.595 -4.591 -7.322 1.00 . A A . 13 PHE HE2 1 1
10 14639 1 1 13 PHE HZ H 4.885 -6.663 -7.657 1.00 . A A . 13 PHE HZ 1 1
10 14640 1 1 13 PHE N N 5.901 -3.148 -2.841 1.00 . A A . 13 PHE N 1 1
10 14641 1 1 13 PHE O O 7.035 -0.638 -2.531 1.00 . A A . 13 PHE O 1 1
10 14642 1 1 14 TYR C C 10.979 -0.166 -2.219 1.00 . A A . 14 TYR C 1 1
10 14643 1 1 14 TYR CA C 9.618 -0.550 -1.658 1.00 . A A . 14 TYR CA 1 1
10 14644 1 1 14 TYR CB C 9.736 -0.895 -0.166 1.00 . A A . 14 TYR CB 1 1
10 14645 1 1 14 TYR CD1 C 10.228 -3.375 -0.049 1.00 . A A . 14 TYR CD1 1 1
10 14646 1 1 14 TYR CD2 C 11.932 -1.856 0.639 1.00 . A A . 14 TYR CD2 1 1
10 14647 1 1 14 TYR CE1 C 11.056 -4.442 0.243 1.00 . A A . 14 TYR CE1 1 1
10 14648 1 1 14 TYR CE2 C 12.764 -2.919 0.937 1.00 . A A . 14 TYR CE2 1 1
10 14649 1 1 14 TYR CG C 10.650 -2.065 0.145 1.00 . A A . 14 TYR CG 1 1
10 14650 1 1 14 TYR CZ C 12.322 -4.209 0.734 1.00 . A A . 14 TYR CZ 1 1
10 14651 1 1 14 TYR H H 9.579 -2.433 -2.632 1.00 . A A . 14 TYR H 1 1
10 14652 1 1 14 TYR HA H 8.955 0.296 -1.762 1.00 . A A . 14 TYR HA 1 1
10 14653 1 1 14 TYR HB2 H 10.117 -0.035 0.363 1.00 . A A . 14 TYR HB2 1 1
10 14654 1 1 14 TYR HB3 H 8.752 -1.134 0.215 1.00 . A A . 14 TYR HB3 1 1
10 14655 1 1 14 TYR HD1 H 9.236 -3.556 -0.438 1.00 . A A . 14 TYR HD1 1 1
10 14656 1 1 14 TYR HD2 H 12.277 -0.844 0.793 1.00 . A A . 14 TYR HD2 1 1
10 14657 1 1 14 TYR HE1 H 10.709 -5.452 0.085 1.00 . A A . 14 TYR HE1 1 1
10 14658 1 1 14 TYR HE2 H 13.759 -2.736 1.319 1.00 . A A . 14 TYR HE2 1 1
10 14659 1 1 14 TYR HH H 13.453 -5.186 1.946 1.00 . A A . 14 TYR HH 1 1
10 14660 1 1 14 TYR N N 9.026 -1.653 -2.393 1.00 . A A . 14 TYR N 1 1
10 14661 1 1 14 TYR O O 11.695 -0.992 -2.788 1.00 . A A . 14 TYR O 1 1
10 14662 1 1 14 TYR OH O 13.146 -5.269 1.032 1.00 . A A . 14 TYR OH 1 1
10 14663 1 1 15 ILE C C 13.258 2.263 -1.219 1.00 . A A . 15 ILE C 1 1
10 14664 1 1 15 ILE CA C 12.618 1.608 -2.435 1.00 . A A . 15 ILE CA 1 1
10 14665 1 1 15 ILE CB C 12.536 2.631 -3.592 1.00 . A A . 15 ILE CB 1 1
10 14666 1 1 15 ILE CD1 C 11.704 2.960 -5.986 1.00 . A A . 15 ILE CD1 1 1
10 14667 1 1 15 ILE CG1 C 11.877 2.000 -4.826 1.00 . A A . 15 ILE CG1 1 1
10 14668 1 1 15 ILE CG2 C 13.922 3.161 -3.938 1.00 . A A . 15 ILE CG2 1 1
10 14669 1 1 15 ILE H H 10.655 1.725 -1.687 1.00 . A A . 15 ILE H 1 1
10 14670 1 1 15 ILE HA H 13.228 0.775 -2.752 1.00 . A A . 15 ILE HA 1 1
10 14671 1 1 15 ILE HB H 11.934 3.464 -3.262 1.00 . A A . 15 ILE HB 1 1
10 14672 1 1 15 ILE HD11 H 11.237 2.445 -6.814 1.00 . A A . 15 ILE HD11 1 1
10 14673 1 1 15 ILE HD12 H 12.670 3.330 -6.294 1.00 . A A . 15 ILE HD12 1 1
10 14674 1 1 15 ILE HD13 H 11.081 3.787 -5.680 1.00 . A A . 15 ILE HD13 1 1
10 14675 1 1 15 ILE HG12 H 12.483 1.175 -5.168 1.00 . A A . 15 ILE HG12 1 1
10 14676 1 1 15 ILE HG13 H 10.899 1.632 -4.554 1.00 . A A . 15 ILE HG13 1 1
10 14677 1 1 15 ILE HG21 H 14.360 3.619 -3.063 1.00 . A A . 15 ILE HG21 1 1
10 14678 1 1 15 ILE HG22 H 13.840 3.894 -4.725 1.00 . A A . 15 ILE HG22 1 1
10 14679 1 1 15 ILE HG23 H 14.548 2.345 -4.269 1.00 . A A . 15 ILE HG23 1 1
10 14680 1 1 15 ILE N N 11.314 1.102 -2.067 1.00 . A A . 15 ILE N 1 1
10 14681 1 1 15 ILE O O 12.727 3.236 -0.668 1.00 . A A . 15 ILE O 1 1
10 14682 1 1 16 GLY C C 16.195 1.338 0.824 1.00 . A A . 16 GLY C 1 1
10 14683 1 1 16 GLY CA C 15.068 2.239 0.367 1.00 . A A . 16 GLY CA 1 1
10 14684 1 1 16 GLY H H 14.722 0.907 -1.230 1.00 . A A . 16 GLY H 1 1
10 14685 1 1 16 GLY HA2 H 15.474 3.204 0.106 1.00 . A A . 16 GLY HA2 1 1
10 14686 1 1 16 GLY HA3 H 14.366 2.363 1.178 1.00 . A A . 16 GLY HA3 1 1
10 14687 1 1 16 GLY N N 14.371 1.702 -0.778 1.00 . A A . 16 GLY N 1 1
10 14688 1 1 16 GLY O O 16.286 0.181 0.398 1.00 . A A . 16 GLY O 1 1
10 14689 1 1 17 ASP C C 17.702 -0.020 3.097 1.00 . A A . 17 ASP C 1 1
10 14690 1 1 17 ASP CA C 18.192 1.130 2.222 1.00 . A A . 17 ASP CA 1 1
10 14691 1 1 17 ASP CB C 19.080 2.075 3.040 1.00 . A A . 17 ASP CB 1 1
10 14692 1 1 17 ASP CG C 20.358 1.420 3.524 1.00 . A A . 17 ASP CG 1 1
10 14693 1 1 17 ASP H H 16.925 2.804 1.962 1.00 . A A . 17 ASP H 1 1
10 14694 1 1 17 ASP HA H 18.759 0.732 1.396 1.00 . A A . 17 ASP HA 1 1
10 14695 1 1 17 ASP HB2 H 19.349 2.924 2.428 1.00 . A A . 17 ASP HB2 1 1
10 14696 1 1 17 ASP HB3 H 18.525 2.421 3.900 1.00 . A A . 17 ASP HB3 1 1
10 14697 1 1 17 ASP N N 17.054 1.874 1.682 1.00 . A A . 17 ASP N 1 1
10 14698 1 1 17 ASP O O 18.288 -1.103 3.118 1.00 . A A . 17 ASP O 1 1
10 14699 1 1 17 ASP OD1 O 21.358 1.432 2.774 1.00 . A A . 17 ASP OD1 1 1
10 14700 1 1 17 ASP OD2 O 20.379 0.909 4.663 1.00 . A A . 17 ASP OD2 1 1
10 14701 1 1 18 ASP C C 14.537 -0.330 4.897 1.00 . A A . 18 ASP C 1 1
10 14702 1 1 18 ASP CA C 15.986 -0.744 4.682 1.00 . A A . 18 ASP CA 1 1
10 14703 1 1 18 ASP CB C 16.748 -0.798 6.017 1.00 . A A . 18 ASP CB 1 1
10 14704 1 1 18 ASP CG C 16.139 -1.762 7.012 1.00 . A A . 18 ASP CG 1 1
10 14705 1 1 18 ASP H H 16.184 1.112 3.701 1.00 . A A . 18 ASP H 1 1
10 14706 1 1 18 ASP HA H 16.016 -1.711 4.203 1.00 . A A . 18 ASP HA 1 1
10 14707 1 1 18 ASP HB2 H 17.765 -1.106 5.827 1.00 . A A . 18 ASP HB2 1 1
10 14708 1 1 18 ASP HB3 H 16.754 0.188 6.456 1.00 . A A . 18 ASP HB3 1 1
10 14709 1 1 18 ASP N N 16.606 0.232 3.793 1.00 . A A . 18 ASP N 1 1
10 14710 1 1 18 ASP O O 14.172 0.775 4.516 1.00 . A A . 18 ASP O 1 1
10 14711 1 1 18 ASP OD1 O 16.393 -2.975 6.909 1.00 . A A . 18 ASP OD1 1 1
10 14712 1 1 18 ASP OD2 O 15.384 -1.307 7.893 1.00 . A A . 18 ASP OD2 1 1
10 14713 1 1 19 GLU C C 12.201 0.199 6.859 1.00 . A A . 19 GLU C 1 1
10 14714 1 1 19 GLU CA C 12.313 -0.831 5.735 1.00 . A A . 19 GLU CA 1 1
10 14715 1 1 19 GLU CB C 11.465 -2.063 6.055 1.00 . A A . 19 GLU CB 1 1
10 14716 1 1 19 GLU CD C 10.224 -4.062 5.123 1.00 . A A . 19 GLU CD 1 1
10 14717 1 1 19 GLU CG C 11.199 -2.937 4.842 1.00 . A A . 19 GLU CG 1 1
10 14718 1 1 19 GLU H H 14.036 -2.078 5.746 1.00 . A A . 19 GLU H 1 1
10 14719 1 1 19 GLU HA H 11.933 -0.381 4.830 1.00 . A A . 19 GLU HA 1 1
10 14720 1 1 19 GLU HB2 H 11.977 -2.657 6.798 1.00 . A A . 19 GLU HB2 1 1
10 14721 1 1 19 GLU HB3 H 10.515 -1.741 6.458 1.00 . A A . 19 GLU HB3 1 1
10 14722 1 1 19 GLU HG2 H 10.795 -2.321 4.052 1.00 . A A . 19 GLU HG2 1 1
10 14723 1 1 19 GLU HG3 H 12.135 -3.366 4.517 1.00 . A A . 19 GLU HG3 1 1
10 14724 1 1 19 GLU N N 13.708 -1.190 5.481 1.00 . A A . 19 GLU N 1 1
10 14725 1 1 19 GLU O O 11.209 0.917 6.955 1.00 . A A . 19 GLU O 1 1
10 14726 1 1 19 GLU OE1 O 8.999 -3.813 5.099 1.00 . A A . 19 GLU OE1 1 1
10 14727 1 1 19 GLU OE2 O 10.678 -5.205 5.350 1.00 . A A . 19 GLU OE2 1 1
10 14728 1 1 20 ASN C C 13.568 2.656 8.054 1.00 . A A . 20 ASN C 1 1
10 14729 1 1 20 ASN CA C 13.284 1.316 8.727 1.00 . A A . 20 ASN CA 1 1
10 14730 1 1 20 ASN CB C 14.373 0.996 9.758 1.00 . A A . 20 ASN CB 1 1
10 14731 1 1 20 ASN CG C 14.568 2.107 10.775 1.00 . A A . 20 ASN CG 1 1
10 14732 1 1 20 ASN H H 13.936 -0.406 7.665 1.00 . A A . 20 ASN H 1 1
10 14733 1 1 20 ASN HA H 12.325 1.367 9.223 1.00 . A A . 20 ASN HA 1 1
10 14734 1 1 20 ASN HB2 H 14.106 0.094 10.287 1.00 . A A . 20 ASN HB2 1 1
10 14735 1 1 20 ASN HB3 H 15.309 0.838 9.241 1.00 . A A . 20 ASN HB3 1 1
10 14736 1 1 20 ASN HD21 H 13.212 1.291 11.978 1.00 . A A . 20 ASN HD21 1 1
10 14737 1 1 20 ASN HD22 H 13.936 2.757 12.546 1.00 . A A . 20 ASN HD22 1 1
10 14738 1 1 20 ASN N N 13.215 0.267 7.713 1.00 . A A . 20 ASN N 1 1
10 14739 1 1 20 ASN ND2 N 13.833 2.045 11.875 1.00 . A A . 20 ASN ND2 1 1
10 14740 1 1 20 ASN O O 13.113 3.707 8.505 1.00 . A A . 20 ASN O 1 1
10 14741 1 1 20 ASN OD1 O 15.388 3.004 10.579 1.00 . A A . 20 ASN OD1 1 1
10 14742 1 1 21 ASN C C 13.900 3.753 4.847 1.00 . A A . 21 ASN C 1 1
10 14743 1 1 21 ASN CA C 14.648 3.774 6.172 1.00 . A A . 21 ASN CA 1 1
10 14744 1 1 21 ASN CB C 16.158 3.828 5.908 1.00 . A A . 21 ASN CB 1 1
10 14745 1 1 21 ASN CG C 16.980 4.037 7.164 1.00 . A A . 21 ASN CG 1 1
10 14746 1 1 21 ASN H H 14.608 1.715 6.638 1.00 . A A . 21 ASN H 1 1
10 14747 1 1 21 ASN HA H 14.350 4.648 6.735 1.00 . A A . 21 ASN HA 1 1
10 14748 1 1 21 ASN HB2 H 16.467 2.897 5.454 1.00 . A A . 21 ASN HB2 1 1
10 14749 1 1 21 ASN HB3 H 16.367 4.640 5.225 1.00 . A A . 21 ASN HB3 1 1
10 14750 1 1 21 ASN HD21 H 17.231 2.078 7.368 1.00 . A A . 21 ASN HD21 1 1
10 14751 1 1 21 ASN HD22 H 17.985 3.061 8.570 1.00 . A A . 21 ASN HD22 1 1
10 14752 1 1 21 ASN N N 14.302 2.591 6.951 1.00 . A A . 21 ASN N 1 1
10 14753 1 1 21 ASN ND2 N 17.441 2.949 7.762 1.00 . A A . 21 ASN ND2 1 1
10 14754 1 1 21 ASN O O 14.398 4.243 3.833 1.00 . A A . 21 ASN O 1 1
10 14755 1 1 21 ASN OD1 O 17.209 5.166 7.589 1.00 . A A . 21 ASN OD1 1 1
10 14756 1 1 22 ALA C C 11.435 4.400 3.180 1.00 . A A . 22 ALA C 1 1
10 14757 1 1 22 ALA CA C 11.904 3.039 3.659 1.00 . A A . 22 ALA CA 1 1
10 14758 1 1 22 ALA CB C 10.715 2.119 3.901 1.00 . A A . 22 ALA CB 1 1
10 14759 1 1 22 ALA H H 12.361 2.815 5.709 1.00 . A A . 22 ALA H 1 1
10 14760 1 1 22 ALA HA H 12.523 2.592 2.893 1.00 . A A . 22 ALA HA 1 1
10 14761 1 1 22 ALA HB1 H 10.142 2.025 2.990 1.00 . A A . 22 ALA HB1 1 1
10 14762 1 1 22 ALA HB2 H 10.089 2.533 4.678 1.00 . A A . 22 ALA HB2 1 1
10 14763 1 1 22 ALA HB3 H 11.068 1.145 4.204 1.00 . A A . 22 ALA HB3 1 1
10 14764 1 1 22 ALA N N 12.709 3.168 4.863 1.00 . A A . 22 ALA N 1 1
10 14765 1 1 22 ALA O O 10.563 5.018 3.791 1.00 . A A . 22 ALA O 1 1
10 14766 1 1 23 LEU C C 10.317 6.102 0.874 1.00 . A A . 23 LEU C 1 1
10 14767 1 1 23 LEU CA C 11.683 6.164 1.535 1.00 . A A . 23 LEU CA 1 1
10 14768 1 1 23 LEU CB C 12.740 6.612 0.525 1.00 . A A . 23 LEU CB 1 1
10 14769 1 1 23 LEU CD1 C 15.110 7.249 0.015 1.00 . A A . 23 LEU CD1 1 1
10 14770 1 1 23 LEU CD2 C 14.102 7.860 2.221 1.00 . A A . 23 LEU CD2 1 1
10 14771 1 1 23 LEU CG C 14.140 6.824 1.106 1.00 . A A . 23 LEU CG 1 1
10 14772 1 1 23 LEU H H 12.728 4.336 1.665 1.00 . A A . 23 LEU H 1 1
10 14773 1 1 23 LEU HA H 11.645 6.878 2.344 1.00 . A A . 23 LEU HA 1 1
10 14774 1 1 23 LEU HB2 H 12.804 5.862 -0.252 1.00 . A A . 23 LEU HB2 1 1
10 14775 1 1 23 LEU HB3 H 12.413 7.541 0.080 1.00 . A A . 23 LEU HB3 1 1
10 14776 1 1 23 LEU HD11 H 16.078 7.447 0.451 1.00 . A A . 23 LEU HD11 1 1
10 14777 1 1 23 LEU HD12 H 14.743 8.143 -0.467 1.00 . A A . 23 LEU HD12 1 1
10 14778 1 1 23 LEU HD13 H 15.200 6.459 -0.715 1.00 . A A . 23 LEU HD13 1 1
10 14779 1 1 23 LEU HD21 H 13.450 7.513 3.009 1.00 . A A . 23 LEU HD21 1 1
10 14780 1 1 23 LEU HD22 H 13.730 8.796 1.832 1.00 . A A . 23 LEU HD22 1 1
10 14781 1 1 23 LEU HD23 H 15.097 8.002 2.615 1.00 . A A . 23 LEU HD23 1 1
10 14782 1 1 23 LEU HG H 14.494 5.894 1.523 1.00 . A A . 23 LEU HG 1 1
10 14783 1 1 23 LEU N N 12.032 4.871 2.096 1.00 . A A . 23 LEU N 1 1
10 14784 1 1 23 LEU O O 9.533 7.050 0.947 1.00 . A A . 23 LEU O 1 1
10 14785 1 1 24 ALA C C 8.403 3.316 -0.563 1.00 . A A . 24 ALA C 1 1
10 14786 1 1 24 ALA CA C 8.758 4.794 -0.436 1.00 . A A . 24 ALA CA 1 1
10 14787 1 1 24 ALA CB C 8.813 5.445 -1.807 1.00 . A A . 24 ALA CB 1 1
10 14788 1 1 24 ALA H H 10.696 4.251 0.213 1.00 . A A . 24 ALA H 1 1
10 14789 1 1 24 ALA HA H 7.995 5.292 0.144 1.00 . A A . 24 ALA HA 1 1
10 14790 1 1 24 ALA HB1 H 7.859 5.329 -2.298 1.00 . A A . 24 ALA HB1 1 1
10 14791 1 1 24 ALA HB2 H 9.582 4.973 -2.399 1.00 . A A . 24 ALA HB2 1 1
10 14792 1 1 24 ALA HB3 H 9.036 6.496 -1.696 1.00 . A A . 24 ALA HB3 1 1
10 14793 1 1 24 ALA N N 10.030 4.975 0.238 1.00 . A A . 24 ALA N 1 1
10 14794 1 1 24 ALA O O 9.215 2.517 -1.019 1.00 . A A . 24 ALA O 1 1
10 14795 1 1 25 GLU C C 5.204 1.677 -0.760 1.00 . A A . 25 GLU C 1 1
10 14796 1 1 25 GLU CA C 6.673 1.615 -0.350 1.00 . A A . 25 GLU CA 1 1
10 14797 1 1 25 GLU CB C 6.827 0.748 0.908 1.00 . A A . 25 GLU CB 1 1
10 14798 1 1 25 GLU CD C 5.733 0.132 3.099 1.00 . A A . 25 GLU CD 1 1
10 14799 1 1 25 GLU CG C 6.057 1.247 2.123 1.00 . A A . 25 GLU CG 1 1
10 14800 1 1 25 GLU H H 6.640 3.620 0.326 1.00 . A A . 25 GLU H 1 1
10 14801 1 1 25 GLU HA H 7.236 1.167 -1.156 1.00 . A A . 25 GLU HA 1 1
10 14802 1 1 25 GLU HB2 H 6.485 -0.251 0.682 1.00 . A A . 25 GLU HB2 1 1
10 14803 1 1 25 GLU HB3 H 7.874 0.705 1.167 1.00 . A A . 25 GLU HB3 1 1
10 14804 1 1 25 GLU HG2 H 6.655 1.987 2.633 1.00 . A A . 25 GLU HG2 1 1
10 14805 1 1 25 GLU HG3 H 5.133 1.697 1.789 1.00 . A A . 25 GLU HG3 1 1
10 14806 1 1 25 GLU N N 7.195 2.962 -0.143 1.00 . A A . 25 GLU N 1 1
10 14807 1 1 25 GLU O O 4.451 2.524 -0.280 1.00 . A A . 25 GLU O 1 1
10 14808 1 1 25 GLU OE1 O 6.671 -0.553 3.567 1.00 . A A . 25 GLU OE1 1 1
10 14809 1 1 25 GLU OE2 O 4.534 -0.085 3.378 1.00 . A A . 25 GLU OE2 1 1
10 14810 1 1 26 ILE C C 2.804 -0.624 -1.859 1.00 . A A . 26 ILE C 1 1
10 14811 1 1 26 ILE CA C 3.423 0.754 -2.107 1.00 . A A . 26 ILE CA 1 1
10 14812 1 1 26 ILE CB C 3.313 1.151 -3.601 1.00 . A A . 26 ILE CB 1 1
10 14813 1 1 26 ILE CD1 C 1.648 1.655 -5.462 1.00 . A A . 26 ILE CD1 1 1
10 14814 1 1 26 ILE CG1 C 1.853 1.120 -4.061 1.00 . A A . 26 ILE CG1 1 1
10 14815 1 1 26 ILE CG2 C 4.176 0.251 -4.479 1.00 . A A . 26 ILE CG2 1 1
10 14816 1 1 26 ILE H H 5.448 0.142 -2.015 1.00 . A A . 26 ILE H 1 1
10 14817 1 1 26 ILE HA H 2.873 1.482 -1.527 1.00 . A A . 26 ILE HA 1 1
10 14818 1 1 26 ILE HB H 3.685 2.161 -3.702 1.00 . A A . 26 ILE HB 1 1
10 14819 1 1 26 ILE HD11 H 0.601 1.601 -5.720 1.00 . A A . 26 ILE HD11 1 1
10 14820 1 1 26 ILE HD12 H 2.221 1.063 -6.159 1.00 . A A . 26 ILE HD12 1 1
10 14821 1 1 26 ILE HD13 H 1.978 2.685 -5.508 1.00 . A A . 26 ILE HD13 1 1
10 14822 1 1 26 ILE HG12 H 1.502 0.100 -4.044 1.00 . A A . 26 ILE HG12 1 1
10 14823 1 1 26 ILE HG13 H 1.255 1.714 -3.385 1.00 . A A . 26 ILE HG13 1 1
10 14824 1 1 26 ILE HG21 H 5.209 0.325 -4.169 1.00 . A A . 26 ILE HG21 1 1
10 14825 1 1 26 ILE HG22 H 4.086 0.559 -5.511 1.00 . A A . 26 ILE HG22 1 1
10 14826 1 1 26 ILE HG23 H 3.844 -0.772 -4.380 1.00 . A A . 26 ILE HG23 1 1
10 14827 1 1 26 ILE N N 4.801 0.790 -1.651 1.00 . A A . 26 ILE N 1 1
10 14828 1 1 26 ILE O O 3.224 -1.626 -2.440 1.00 . A A . 26 ILE O 1 1
10 14829 1 1 27 THR C C -0.044 -2.159 -1.519 1.00 . A A . 27 THR C 1 1
10 14830 1 1 27 THR CA C 1.153 -1.911 -0.612 1.00 . A A . 27 THR CA 1 1
10 14831 1 1 27 THR CB C 0.655 -1.881 0.845 1.00 . A A . 27 THR CB 1 1
10 14832 1 1 27 THR CG2 C 1.813 -1.937 1.827 1.00 . A A . 27 THR CG2 1 1
10 14833 1 1 27 THR H H 1.554 0.162 -0.516 1.00 . A A . 27 THR H 1 1
10 14834 1 1 27 THR HA H 1.858 -2.723 -0.721 1.00 . A A . 27 THR HA 1 1
10 14835 1 1 27 THR HB H 0.023 -2.744 1.005 1.00 . A A . 27 THR HB 1 1
10 14836 1 1 27 THR HG1 H -0.427 -0.361 0.216 1.00 . A A . 27 THR HG1 1 1
10 14837 1 1 27 THR HG21 H 2.508 -1.138 1.611 1.00 . A A . 27 THR HG21 1 1
10 14838 1 1 27 THR HG22 H 2.317 -2.885 1.735 1.00 . A A . 27 THR HG22 1 1
10 14839 1 1 27 THR HG23 H 1.438 -1.825 2.832 1.00 . A A . 27 THR HG23 1 1
10 14840 1 1 27 THR N N 1.829 -0.667 -0.960 1.00 . A A . 27 THR N 1 1
10 14841 1 1 27 THR O O -0.777 -1.227 -1.849 1.00 . A A . 27 THR O 1 1
10 14842 1 1 27 THR OG1 O -0.112 -0.688 1.066 1.00 . A A . 27 THR OG1 1 1
10 14843 1 1 28 TYR C C -2.045 -5.054 -2.135 1.00 . A A . 28 TYR C 1 1
10 14844 1 1 28 TYR CA C -1.417 -3.777 -2.688 1.00 . A A . 28 TYR CA 1 1
10 14845 1 1 28 TYR CB C -1.071 -3.930 -4.178 1.00 . A A . 28 TYR CB 1 1
10 14846 1 1 28 TYR CD1 C 1.283 -4.835 -4.369 1.00 . A A . 28 TYR CD1 1 1
10 14847 1 1 28 TYR CD2 C -0.528 -6.276 -4.942 1.00 . A A . 28 TYR CD2 1 1
10 14848 1 1 28 TYR CE1 C 2.181 -5.840 -4.671 1.00 . A A . 28 TYR CE1 1 1
10 14849 1 1 28 TYR CE2 C 0.363 -7.285 -5.246 1.00 . A A . 28 TYR CE2 1 1
10 14850 1 1 28 TYR CG C -0.085 -5.036 -4.498 1.00 . A A . 28 TYR CG 1 1
10 14851 1 1 28 TYR CZ C 1.717 -7.064 -5.110 1.00 . A A . 28 TYR CZ 1 1
10 14852 1 1 28 TYR H H 0.402 -4.106 -1.655 1.00 . A A . 28 TYR H 1 1
10 14853 1 1 28 TYR HA H -2.137 -2.978 -2.583 1.00 . A A . 28 TYR HA 1 1
10 14854 1 1 28 TYR HB2 H -1.978 -4.135 -4.727 1.00 . A A . 28 TYR HB2 1 1
10 14855 1 1 28 TYR HB3 H -0.651 -2.999 -4.534 1.00 . A A . 28 TYR HB3 1 1
10 14856 1 1 28 TYR HD1 H 1.643 -3.878 -4.024 1.00 . A A . 28 TYR HD1 1 1
10 14857 1 1 28 TYR HD2 H -1.588 -6.447 -5.048 1.00 . A A . 28 TYR HD2 1 1
10 14858 1 1 28 TYR HE1 H 3.240 -5.665 -4.565 1.00 . A A . 28 TYR HE1 1 1
10 14859 1 1 28 TYR HE2 H 0.000 -8.244 -5.589 1.00 . A A . 28 TYR HE2 1 1
10 14860 1 1 28 TYR HH H 3.167 -8.250 -4.644 1.00 . A A . 28 TYR HH 1 1
10 14861 1 1 28 TYR N N -0.248 -3.408 -1.907 1.00 . A A . 28 TYR N 1 1
10 14862 1 1 28 TYR O O -1.361 -6.056 -1.905 1.00 . A A . 28 TYR O 1 1
10 14863 1 1 28 TYR OH O 2.605 -8.069 -5.415 1.00 . A A . 28 TYR OH 1 1
10 14864 1 1 29 ARG C C -5.121 -6.602 -2.329 1.00 . A A . 29 ARG C 1 1
10 14865 1 1 29 ARG CA C -4.065 -6.134 -1.342 1.00 . A A . 29 ARG CA 1 1
10 14866 1 1 29 ARG CB C -4.739 -5.748 -0.027 1.00 . A A . 29 ARG CB 1 1
10 14867 1 1 29 ARG CD C -3.298 -6.985 1.603 1.00 . A A . 29 ARG CD 1 1
10 14868 1 1 29 ARG CG C -4.696 -6.839 1.027 1.00 . A A . 29 ARG CG 1 1
10 14869 1 1 29 ARG CZ C -2.005 -5.558 3.141 1.00 . A A . 29 ARG CZ 1 1
10 14870 1 1 29 ARG H H -3.835 -4.170 -2.089 1.00 . A A . 29 ARG H 1 1
10 14871 1 1 29 ARG HA H -3.363 -6.933 -1.164 1.00 . A A . 29 ARG HA 1 1
10 14872 1 1 29 ARG HB2 H -4.246 -4.873 0.372 1.00 . A A . 29 ARG HB2 1 1
10 14873 1 1 29 ARG HB3 H -5.773 -5.507 -0.224 1.00 . A A . 29 ARG HB3 1 1
10 14874 1 1 29 ARG HD2 H -3.328 -7.686 2.422 1.00 . A A . 29 ARG HD2 1 1
10 14875 1 1 29 ARG HD3 H -2.638 -7.352 0.833 1.00 . A A . 29 ARG HD3 1 1
10 14876 1 1 29 ARG HE H -3.088 -4.891 1.603 1.00 . A A . 29 ARG HE 1 1
10 14877 1 1 29 ARG HG2 H -5.377 -6.585 1.826 1.00 . A A . 29 ARG HG2 1 1
10 14878 1 1 29 ARG HG3 H -4.993 -7.775 0.577 1.00 . A A . 29 ARG HG3 1 1
10 14879 1 1 29 ARG HH11 H -1.822 -7.545 3.527 1.00 . A A . 29 ARG HH11 1 1
10 14880 1 1 29 ARG HH12 H -0.962 -6.489 4.614 1.00 . A A . 29 ARG HH12 1 1
10 14881 1 1 29 ARG HH21 H -1.963 -3.544 2.969 1.00 . A A . 29 ARG HH21 1 1
10 14882 1 1 29 ARG HH22 H -1.059 -4.193 4.310 1.00 . A A . 29 ARG HH22 1 1
10 14883 1 1 29 ARG N N -3.344 -5.001 -1.891 1.00 . A A . 29 ARG N 1 1
10 14884 1 1 29 ARG NE N -2.796 -5.705 2.089 1.00 . A A . 29 ARG NE 1 1
10 14885 1 1 29 ARG NH1 N -1.560 -6.614 3.812 1.00 . A A . 29 ARG NH1 1 1
10 14886 1 1 29 ARG NH2 N -1.638 -4.336 3.500 1.00 . A A . 29 ARG NH2 1 1
10 14887 1 1 29 ARG O O -5.438 -5.901 -3.287 1.00 . A A . 29 ARG O 1 1
10 14888 1 1 30 PHE C C -8.072 -8.133 -2.289 1.00 . A A . 30 PHE C 1 1
10 14889 1 1 30 PHE CA C -6.710 -8.323 -2.946 1.00 . A A . 30 PHE CA 1 1
10 14890 1 1 30 PHE CB C -6.467 -9.812 -3.215 1.00 . A A . 30 PHE CB 1 1
10 14891 1 1 30 PHE CD1 C -3.992 -10.277 -3.158 1.00 . A A . 30 PHE CD1 1 1
10 14892 1 1 30 PHE CD2 C -5.087 -10.202 -5.277 1.00 . A A . 30 PHE CD2 1 1
10 14893 1 1 30 PHE CE1 C -2.790 -10.544 -3.785 1.00 . A A . 30 PHE CE1 1 1
10 14894 1 1 30 PHE CE2 C -3.889 -10.471 -5.908 1.00 . A A . 30 PHE CE2 1 1
10 14895 1 1 30 PHE CG C -5.156 -10.103 -3.896 1.00 . A A . 30 PHE CG 1 1
10 14896 1 1 30 PHE CZ C -2.738 -10.641 -5.162 1.00 . A A . 30 PHE CZ 1 1
10 14897 1 1 30 PHE H H -5.370 -8.298 -1.318 1.00 . A A . 30 PHE H 1 1
10 14898 1 1 30 PHE HA H -6.692 -7.784 -3.883 1.00 . A A . 30 PHE HA 1 1
10 14899 1 1 30 PHE HB2 H -6.479 -10.345 -2.276 1.00 . A A . 30 PHE HB2 1 1
10 14900 1 1 30 PHE HB3 H -7.261 -10.188 -3.845 1.00 . A A . 30 PHE HB3 1 1
10 14901 1 1 30 PHE HD1 H -4.033 -10.201 -2.080 1.00 . A A . 30 PHE HD1 1 1
10 14902 1 1 30 PHE HD2 H -5.985 -10.068 -5.864 1.00 . A A . 30 PHE HD2 1 1
10 14903 1 1 30 PHE HE1 H -1.893 -10.678 -3.200 1.00 . A A . 30 PHE HE1 1 1
10 14904 1 1 30 PHE HE2 H -3.850 -10.545 -6.983 1.00 . A A . 30 PHE HE2 1 1
10 14905 1 1 30 PHE HZ H -1.801 -10.851 -5.655 1.00 . A A . 30 PHE HZ 1 1
10 14906 1 1 30 PHE N N -5.667 -7.781 -2.093 1.00 . A A . 30 PHE N 1 1
10 14907 1 1 30 PHE O O -8.398 -8.819 -1.319 1.00 . A A . 30 PHE O 1 1
10 14908 1 1 31 VAL C C -11.145 -8.068 -2.744 1.00 . A A . 31 VAL C 1 1
10 14909 1 1 31 VAL CA C -10.203 -6.969 -2.274 1.00 . A A . 31 VAL CA 1 1
10 14910 1 1 31 VAL CB C -10.780 -5.592 -2.678 1.00 . A A . 31 VAL CB 1 1
10 14911 1 1 31 VAL CG1 C -10.054 -4.470 -1.955 1.00 . A A . 31 VAL CG1 1 1
10 14912 1 1 31 VAL CG2 C -10.706 -5.387 -4.183 1.00 . A A . 31 VAL CG2 1 1
10 14913 1 1 31 VAL H H -8.528 -6.635 -3.535 1.00 . A A . 31 VAL H 1 1
10 14914 1 1 31 VAL HA H -10.146 -7.005 -1.196 1.00 . A A . 31 VAL HA 1 1
10 14915 1 1 31 VAL HB H -11.819 -5.562 -2.386 1.00 . A A . 31 VAL HB 1 1
10 14916 1 1 31 VAL HG11 H -10.492 -3.522 -2.227 1.00 . A A . 31 VAL HG11 1 1
10 14917 1 1 31 VAL HG12 H -9.010 -4.477 -2.233 1.00 . A A . 31 VAL HG12 1 1
10 14918 1 1 31 VAL HG13 H -10.143 -4.613 -0.887 1.00 . A A . 31 VAL HG13 1 1
10 14919 1 1 31 VAL HG21 H -11.108 -4.417 -4.435 1.00 . A A . 31 VAL HG21 1 1
10 14920 1 1 31 VAL HG22 H -11.281 -6.156 -4.679 1.00 . A A . 31 VAL HG22 1 1
10 14921 1 1 31 VAL HG23 H -9.678 -5.446 -4.504 1.00 . A A . 31 VAL HG23 1 1
10 14922 1 1 31 VAL N N -8.858 -7.192 -2.797 1.00 . A A . 31 VAL N 1 1
10 14923 1 1 31 VAL O O -12.140 -8.373 -2.088 1.00 . A A . 31 VAL O 1 1
10 14924 1 1 32 ASP C C -10.656 -10.852 -4.930 1.00 . A A . 32 ASP C 1 1
10 14925 1 1 32 ASP CA C -11.595 -9.770 -4.417 1.00 . A A . 32 ASP CA 1 1
10 14926 1 1 32 ASP CB C -12.523 -9.290 -5.538 1.00 . A A . 32 ASP CB 1 1
10 14927 1 1 32 ASP CG C -13.472 -10.376 -6.014 1.00 . A A . 32 ASP CG 1 1
10 14928 1 1 32 ASP H H -10.036 -8.344 -4.378 1.00 . A A . 32 ASP H 1 1
10 14929 1 1 32 ASP HA H -12.191 -10.176 -3.613 1.00 . A A . 32 ASP HA 1 1
10 14930 1 1 32 ASP HB2 H -13.110 -8.457 -5.179 1.00 . A A . 32 ASP HB2 1 1
10 14931 1 1 32 ASP HB3 H -11.924 -8.967 -6.376 1.00 . A A . 32 ASP HB3 1 1
10 14932 1 1 32 ASP N N -10.820 -8.661 -3.884 1.00 . A A . 32 ASP N 1 1
10 14933 1 1 32 ASP O O -10.460 -11.874 -4.278 1.00 . A A . 32 ASP O 1 1
10 14934 1 1 32 ASP OD1 O -13.068 -11.192 -6.868 1.00 . A A . 32 ASP OD1 1 1
10 14935 1 1 32 ASP OD2 O -14.631 -10.413 -5.545 1.00 . A A . 32 ASP OD2 1 1
10 14936 1 1 33 ASN C C -8.293 -10.839 -7.781 1.00 . A A . 33 ASN C 1 1
10 14937 1 1 33 ASN CA C -9.074 -11.524 -6.661 1.00 . A A . 33 ASN CA 1 1
10 14938 1 1 33 ASN CB C -9.756 -12.788 -7.188 1.00 . A A . 33 ASN CB 1 1
10 14939 1 1 33 ASN CG C -8.762 -13.804 -7.720 1.00 . A A . 33 ASN CG 1 1
10 14940 1 1 33 ASN H H -10.290 -9.795 -6.585 1.00 . A A . 33 ASN H 1 1
10 14941 1 1 33 ASN HA H -8.384 -11.797 -5.877 1.00 . A A . 33 ASN HA 1 1
10 14942 1 1 33 ASN HB2 H -10.317 -13.248 -6.387 1.00 . A A . 33 ASN HB2 1 1
10 14943 1 1 33 ASN HB3 H -10.433 -12.519 -7.985 1.00 . A A . 33 ASN HB3 1 1
10 14944 1 1 33 ASN HD21 H -8.530 -14.559 -5.895 1.00 . A A . 33 ASN HD21 1 1
10 14945 1 1 33 ASN HD22 H -7.597 -15.312 -7.148 1.00 . A A . 33 ASN HD22 1 1
10 14946 1 1 33 ASN N N -10.056 -10.606 -6.092 1.00 . A A . 33 ASN N 1 1
10 14947 1 1 33 ASN ND2 N -8.246 -14.641 -6.834 1.00 . A A . 33 ASN ND2 1 1
10 14948 1 1 33 ASN O O -7.074 -10.717 -7.714 1.00 . A A . 33 ASN O 1 1
10 14949 1 1 33 ASN OD1 O -8.457 -13.826 -8.912 1.00 . A A . 33 ASN OD1 1 1
10 14950 1 1 34 ASN C C -8.318 -8.181 -9.630 1.00 . A A . 34 ASN C 1 1
10 14951 1 1 34 ASN CA C -8.391 -9.678 -9.924 1.00 . A A . 34 ASN CA 1 1
10 14952 1 1 34 ASN CB C -9.204 -9.929 -11.200 1.00 . A A . 34 ASN CB 1 1
10 14953 1 1 34 ASN CG C -8.545 -9.365 -12.448 1.00 . A A . 34 ASN CG 1 1
10 14954 1 1 34 ASN H H -9.989 -10.501 -8.795 1.00 . A A . 34 ASN H 1 1
10 14955 1 1 34 ASN HA H -7.391 -10.064 -10.055 1.00 . A A . 34 ASN HA 1 1
10 14956 1 1 34 ASN HB2 H -9.326 -10.992 -11.333 1.00 . A A . 34 ASN HB2 1 1
10 14957 1 1 34 ASN HB3 H -10.177 -9.471 -11.090 1.00 . A A . 34 ASN HB3 1 1
10 14958 1 1 34 ASN HD21 H -10.324 -8.966 -13.244 1.00 . A A . 34 ASN HD21 1 1
10 14959 1 1 34 ASN HD22 H -8.947 -8.549 -14.212 1.00 . A A . 34 ASN HD22 1 1
10 14960 1 1 34 ASN N N -9.010 -10.373 -8.797 1.00 . A A . 34 ASN N 1 1
10 14961 1 1 34 ASN ND2 N -9.352 -8.914 -13.395 1.00 . A A . 34 ASN ND2 1 1
10 14962 1 1 34 ASN O O -7.727 -7.399 -10.375 1.00 . A A . 34 ASN O 1 1
10 14963 1 1 34 ASN OD1 O -7.323 -9.331 -12.555 1.00 . A A . 34 ASN OD1 1 1
10 14964 1 1 35 GLU C C -8.053 -6.181 -6.933 1.00 . A A . 35 GLU C 1 1
10 14965 1 1 35 GLU CA C -8.976 -6.404 -8.123 1.00 . A A . 35 GLU CA 1 1
10 14966 1 1 35 GLU CB C -10.414 -6.024 -7.766 1.00 . A A . 35 GLU CB 1 1
10 14967 1 1 35 GLU CD C -12.844 -6.075 -8.496 1.00 . A A . 35 GLU CD 1 1
10 14968 1 1 35 GLU CG C -11.431 -6.546 -8.770 1.00 . A A . 35 GLU CG 1 1
10 14969 1 1 35 GLU H H -9.354 -8.467 -7.960 1.00 . A A . 35 GLU H 1 1
10 14970 1 1 35 GLU HA H -8.640 -5.798 -8.952 1.00 . A A . 35 GLU HA 1 1
10 14971 1 1 35 GLU HB2 H -10.653 -6.431 -6.794 1.00 . A A . 35 GLU HB2 1 1
10 14972 1 1 35 GLU HB3 H -10.494 -4.948 -7.729 1.00 . A A . 35 GLU HB3 1 1
10 14973 1 1 35 GLU HG2 H -11.145 -6.210 -9.756 1.00 . A A . 35 GLU HG2 1 1
10 14974 1 1 35 GLU HG3 H -11.417 -7.628 -8.745 1.00 . A A . 35 GLU HG3 1 1
10 14975 1 1 35 GLU N N -8.928 -7.795 -8.525 1.00 . A A . 35 GLU N 1 1
10 14976 1 1 35 GLU O O -8.272 -6.746 -5.854 1.00 . A A . 35 GLU O 1 1
10 14977 1 1 35 GLU OE1 O -13.123 -5.616 -7.368 1.00 . A A . 35 GLU OE1 1 1
10 14978 1 1 35 GLU OE2 O -13.687 -6.167 -9.413 1.00 . A A . 35 GLU OE2 1 1
10 14979 1 1 36 ILE C C -6.126 -3.656 -5.635 1.00 . A A . 36 ILE C 1 1
10 14980 1 1 36 ILE CA C -6.049 -5.112 -6.082 1.00 . A A . 36 ILE CA 1 1
10 14981 1 1 36 ILE CB C -4.601 -5.454 -6.516 1.00 . A A . 36 ILE CB 1 1
10 14982 1 1 36 ILE CD1 C -2.779 -4.920 -8.221 1.00 . A A . 36 ILE CD1 1 1
10 14983 1 1 36 ILE CG1 C -4.214 -4.697 -7.793 1.00 . A A . 36 ILE CG1 1 1
10 14984 1 1 36 ILE CG2 C -4.446 -6.957 -6.720 1.00 . A A . 36 ILE CG2 1 1
10 14985 1 1 36 ILE H H -6.900 -4.951 -8.011 1.00 . A A . 36 ILE H 1 1
10 14986 1 1 36 ILE HA H -6.302 -5.741 -5.240 1.00 . A A . 36 ILE HA 1 1
10 14987 1 1 36 ILE HB H -3.934 -5.159 -5.720 1.00 . A A . 36 ILE HB 1 1
10 14988 1 1 36 ILE HD11 H -2.574 -4.346 -9.111 1.00 . A A . 36 ILE HD11 1 1
10 14989 1 1 36 ILE HD12 H -2.623 -5.969 -8.425 1.00 . A A . 36 ILE HD12 1 1
10 14990 1 1 36 ILE HD13 H -2.115 -4.605 -7.429 1.00 . A A . 36 ILE HD13 1 1
10 14991 1 1 36 ILE HG12 H -4.854 -5.018 -8.602 1.00 . A A . 36 ILE HG12 1 1
10 14992 1 1 36 ILE HG13 H -4.354 -3.638 -7.629 1.00 . A A . 36 ILE HG13 1 1
10 14993 1 1 36 ILE HG21 H -4.702 -7.473 -5.805 1.00 . A A . 36 ILE HG21 1 1
10 14994 1 1 36 ILE HG22 H -3.424 -7.180 -6.985 1.00 . A A . 36 ILE HG22 1 1
10 14995 1 1 36 ILE HG23 H -5.103 -7.283 -7.513 1.00 . A A . 36 ILE HG23 1 1
10 14996 1 1 36 ILE N N -7.015 -5.382 -7.134 1.00 . A A . 36 ILE N 1 1
10 14997 1 1 36 ILE O O -6.217 -2.742 -6.455 1.00 . A A . 36 ILE O 1 1
10 14998 1 1 37 ASN C C -4.873 -1.685 -3.179 1.00 . A A . 37 ASN C 1 1
10 14999 1 1 37 ASN CA C -6.204 -2.107 -3.779 1.00 . A A . 37 ASN CA 1 1
10 15000 1 1 37 ASN CB C -7.308 -2.028 -2.711 1.00 . A A . 37 ASN CB 1 1
10 15001 1 1 37 ASN CG C -6.898 -2.626 -1.372 1.00 . A A . 37 ASN CG 1 1
10 15002 1 1 37 ASN H H -6.016 -4.215 -3.720 1.00 . A A . 37 ASN H 1 1
10 15003 1 1 37 ASN HA H -6.449 -1.434 -4.588 1.00 . A A . 37 ASN HA 1 1
10 15004 1 1 37 ASN HB2 H -7.569 -0.993 -2.552 1.00 . A A . 37 ASN HB2 1 1
10 15005 1 1 37 ASN HB3 H -8.177 -2.562 -3.069 1.00 . A A . 37 ASN HB3 1 1
10 15006 1 1 37 ASN HD21 H -6.348 -0.839 -0.703 1.00 . A A . 37 ASN HD21 1 1
10 15007 1 1 37 ASN HD22 H -6.116 -2.151 0.404 1.00 . A A . 37 ASN HD22 1 1
10 15008 1 1 37 ASN N N -6.107 -3.447 -4.330 1.00 . A A . 37 ASN N 1 1
10 15009 1 1 37 ASN ND2 N -6.411 -1.785 -0.467 1.00 . A A . 37 ASN ND2 1 1
10 15010 1 1 37 ASN O O -4.189 -2.480 -2.541 1.00 . A A . 37 ASN O 1 1
10 15011 1 1 37 ASN OD1 O -7.037 -3.827 -1.144 1.00 . A A . 37 ASN OD1 1 1
10 15012 1 1 38 ILE C C -3.743 0.657 -1.388 1.00 . A A . 38 ILE C 1 1
10 15013 1 1 38 ILE CA C -3.329 0.118 -2.751 1.00 . A A . 38 ILE CA 1 1
10 15014 1 1 38 ILE CB C -2.657 1.242 -3.584 1.00 . A A . 38 ILE CB 1 1
10 15015 1 1 38 ILE CD1 C -2.980 0.301 -5.946 1.00 . A A . 38 ILE CD1 1 1
10 15016 1 1 38 ILE CG1 C -2.005 0.679 -4.853 1.00 . A A . 38 ILE CG1 1 1
10 15017 1 1 38 ILE CG2 C -1.614 1.980 -2.755 1.00 . A A . 38 ILE CG2 1 1
10 15018 1 1 38 ILE H H -5.003 0.109 -4.043 1.00 . A A . 38 ILE H 1 1
10 15019 1 1 38 ILE HA H -2.613 -0.679 -2.609 1.00 . A A . 38 ILE HA 1 1
10 15020 1 1 38 ILE HB H -3.420 1.951 -3.867 1.00 . A A . 38 ILE HB 1 1
10 15021 1 1 38 ILE HD11 H -3.647 -0.465 -5.582 1.00 . A A . 38 ILE HD11 1 1
10 15022 1 1 38 ILE HD12 H -2.437 -0.073 -6.801 1.00 . A A . 38 ILE HD12 1 1
10 15023 1 1 38 ILE HD13 H -3.553 1.170 -6.234 1.00 . A A . 38 ILE HD13 1 1
10 15024 1 1 38 ILE HG12 H -1.329 1.418 -5.258 1.00 . A A . 38 ILE HG12 1 1
10 15025 1 1 38 ILE HG13 H -1.442 -0.205 -4.591 1.00 . A A . 38 ILE HG13 1 1
10 15026 1 1 38 ILE HG21 H -1.143 2.738 -3.363 1.00 . A A . 38 ILE HG21 1 1
10 15027 1 1 38 ILE HG22 H -0.869 1.278 -2.411 1.00 . A A . 38 ILE HG22 1 1
10 15028 1 1 38 ILE HG23 H -2.092 2.445 -1.905 1.00 . A A . 38 ILE HG23 1 1
10 15029 1 1 38 ILE N N -4.493 -0.441 -3.408 1.00 . A A . 38 ILE N 1 1
10 15030 1 1 38 ILE O O -4.368 1.714 -1.298 1.00 . A A . 38 ILE O 1 1
10 15031 1 1 39 ASP C C -3.216 1.624 1.383 1.00 . A A . 39 ASP C 1 1
10 15032 1 1 39 ASP CA C -3.813 0.275 1.022 1.00 . A A . 39 ASP CA 1 1
10 15033 1 1 39 ASP CB C -3.343 -0.772 2.038 1.00 . A A . 39 ASP CB 1 1
10 15034 1 1 39 ASP CG C -3.908 -2.151 1.776 1.00 . A A . 39 ASP CG 1 1
10 15035 1 1 39 ASP H H -2.951 -0.944 -0.485 1.00 . A A . 39 ASP H 1 1
10 15036 1 1 39 ASP HA H -4.890 0.348 1.062 1.00 . A A . 39 ASP HA 1 1
10 15037 1 1 39 ASP HB2 H -2.265 -0.837 2.003 1.00 . A A . 39 ASP HB2 1 1
10 15038 1 1 39 ASP HB3 H -3.646 -0.461 3.027 1.00 . A A . 39 ASP HB3 1 1
10 15039 1 1 39 ASP N N -3.436 -0.101 -0.339 1.00 . A A . 39 ASP N 1 1
10 15040 1 1 39 ASP O O -3.926 2.619 1.534 1.00 . A A . 39 ASP O 1 1
10 15041 1 1 39 ASP OD1 O -5.134 -2.334 1.912 1.00 . A A . 39 ASP OD1 1 1
10 15042 1 1 39 ASP OD2 O -3.117 -3.062 1.452 1.00 . A A . 39 ASP OD2 1 1
10 15043 1 1 40 HIS C C -0.006 3.032 0.860 1.00 . A A . 40 HIS C 1 1
10 15044 1 1 40 HIS CA C -1.193 2.883 1.795 1.00 . A A . 40 HIS CA 1 1
10 15045 1 1 40 HIS CB C -0.730 2.937 3.265 1.00 . A A . 40 HIS CB 1 1
10 15046 1 1 40 HIS CD2 C 1.638 1.863 3.407 1.00 . A A . 40 HIS CD2 1 1
10 15047 1 1 40 HIS CE1 C 1.117 0.090 4.582 1.00 . A A . 40 HIS CE1 1 1
10 15048 1 1 40 HIS CG C 0.302 1.911 3.646 1.00 . A A . 40 HIS CG 1 1
10 15049 1 1 40 HIS H H -1.391 0.818 1.399 1.00 . A A . 40 HIS H 1 1
10 15050 1 1 40 HIS HA H -1.877 3.700 1.614 1.00 . A A . 40 HIS HA 1 1
10 15051 1 1 40 HIS HB2 H -0.309 3.912 3.460 1.00 . A A . 40 HIS HB2 1 1
10 15052 1 1 40 HIS HB3 H -1.590 2.794 3.905 1.00 . A A . 40 HIS HB3 1 1
10 15053 1 1 40 HIS HD1 H -0.884 0.532 4.722 1.00 . A A . 40 HIS HD1 1 1
10 15054 1 1 40 HIS HD2 H 2.215 2.587 2.851 1.00 . A A . 40 HIS HD2 1 1
10 15055 1 1 40 HIS HE1 H 1.190 -0.837 5.130 1.00 . A A . 40 HIS HE1 1 1
10 15056 1 1 40 HIS HE2 H 3.030 0.343 3.859 1.00 . A A . 40 HIS HE2 1 1
10 15057 1 1 40 HIS N N -1.901 1.650 1.509 1.00 . A A . 40 HIS N 1 1
10 15058 1 1 40 HIS ND1 N 0.010 0.784 4.383 1.00 . A A . 40 HIS ND1 1 1
10 15059 1 1 40 HIS NE2 N 2.118 0.723 4.000 1.00 . A A . 40 HIS NE2 1 1
10 15060 1 1 40 HIS O O 0.571 2.040 0.409 1.00 . A A . 40 HIS O 1 1
10 15061 1 1 41 THR C C 2.520 5.288 0.662 1.00 . A A . 41 THR C 1 1
10 15062 1 1 41 THR CA C 1.523 4.551 -0.220 1.00 . A A . 41 THR CA 1 1
10 15063 1 1 41 THR CB C 1.182 5.389 -1.468 1.00 . A A . 41 THR CB 1 1
10 15064 1 1 41 THR CG2 C 2.362 5.451 -2.426 1.00 . A A . 41 THR CG2 1 1
10 15065 1 1 41 THR H H -0.228 5.010 0.850 1.00 . A A . 41 THR H 1 1
10 15066 1 1 41 THR HA H 1.955 3.613 -0.539 1.00 . A A . 41 THR HA 1 1
10 15067 1 1 41 THR HB H 0.934 6.393 -1.155 1.00 . A A . 41 THR HB 1 1
10 15068 1 1 41 THR HG1 H 0.299 3.944 -2.477 1.00 . A A . 41 THR HG1 1 1
10 15069 1 1 41 THR HG21 H 2.098 6.049 -3.285 1.00 . A A . 41 THR HG21 1 1
10 15070 1 1 41 THR HG22 H 2.619 4.453 -2.747 1.00 . A A . 41 THR HG22 1 1
10 15071 1 1 41 THR HG23 H 3.205 5.895 -1.923 1.00 . A A . 41 THR HG23 1 1
10 15072 1 1 41 THR N N 0.336 4.264 0.553 1.00 . A A . 41 THR N 1 1
10 15073 1 1 41 THR O O 2.452 6.508 0.816 1.00 . A A . 41 THR O 1 1
10 15074 1 1 41 THR OG1 O 0.058 4.810 -2.138 1.00 . A A . 41 THR OG1 1 1
10 15075 1 1 42 GLY C C 5.501 5.806 1.642 1.00 . A A . 42 GLY C 1 1
10 15076 1 1 42 GLY CA C 4.327 5.080 2.255 1.00 . A A . 42 GLY CA 1 1
10 15077 1 1 42 GLY H H 3.506 3.584 1.005 1.00 . A A . 42 GLY H 1 1
10 15078 1 1 42 GLY HA2 H 3.776 5.772 2.877 1.00 . A A . 42 GLY HA2 1 1
10 15079 1 1 42 GLY HA3 H 4.697 4.275 2.873 1.00 . A A . 42 GLY HA3 1 1
10 15080 1 1 42 GLY N N 3.428 4.530 1.262 1.00 . A A . 42 GLY N 1 1
10 15081 1 1 42 GLY O O 6.648 5.395 1.807 1.00 . A A . 42 GLY O 1 1
10 15082 1 1 43 VAL C C 6.507 8.898 1.258 1.00 . A A . 43 VAL C 1 1
10 15083 1 1 43 VAL CA C 6.246 7.713 0.344 1.00 . A A . 43 VAL CA 1 1
10 15084 1 1 43 VAL CB C 5.851 8.230 -1.058 1.00 . A A . 43 VAL CB 1 1
10 15085 1 1 43 VAL CG1 C 6.936 9.133 -1.627 1.00 . A A . 43 VAL CG1 1 1
10 15086 1 1 43 VAL CG2 C 5.582 7.071 -2.003 1.00 . A A . 43 VAL CG2 1 1
10 15087 1 1 43 VAL H H 4.267 7.108 0.772 1.00 . A A . 43 VAL H 1 1
10 15088 1 1 43 VAL HA H 7.149 7.125 0.255 1.00 . A A . 43 VAL HA 1 1
10 15089 1 1 43 VAL HB H 4.942 8.808 -0.964 1.00 . A A . 43 VAL HB 1 1
10 15090 1 1 43 VAL HG11 H 6.653 9.453 -2.619 1.00 . A A . 43 VAL HG11 1 1
10 15091 1 1 43 VAL HG12 H 7.867 8.589 -1.678 1.00 . A A . 43 VAL HG12 1 1
10 15092 1 1 43 VAL HG13 H 7.060 9.999 -0.991 1.00 . A A . 43 VAL HG13 1 1
10 15093 1 1 43 VAL HG21 H 6.516 6.592 -2.253 1.00 . A A . 43 VAL HG21 1 1
10 15094 1 1 43 VAL HG22 H 5.117 7.441 -2.905 1.00 . A A . 43 VAL HG22 1 1
10 15095 1 1 43 VAL HG23 H 4.931 6.359 -1.525 1.00 . A A . 43 VAL HG23 1 1
10 15096 1 1 43 VAL N N 5.212 6.873 0.919 1.00 . A A . 43 VAL N 1 1
10 15097 1 1 43 VAL O O 5.599 9.687 1.536 1.00 . A A . 43 VAL O 1 1
10 15098 1 1 44 SER C C 8.146 11.407 1.811 1.00 . A A . 44 SER C 1 1
10 15099 1 1 44 SER CA C 8.102 10.109 2.608 1.00 . A A . 44 SER CA 1 1
10 15100 1 1 44 SER CB C 9.456 9.837 3.272 1.00 . A A . 44 SER CB 1 1
10 15101 1 1 44 SER H H 8.405 8.330 1.505 1.00 . A A . 44 SER H 1 1
10 15102 1 1 44 SER HA H 7.346 10.198 3.375 1.00 . A A . 44 SER HA 1 1
10 15103 1 1 44 SER HB2 H 9.425 8.878 3.765 1.00 . A A . 44 SER HB2 1 1
10 15104 1 1 44 SER HB3 H 10.231 9.831 2.520 1.00 . A A . 44 SER HB3 1 1
10 15105 1 1 44 SER HG H 10.584 10.607 4.681 1.00 . A A . 44 SER HG 1 1
10 15106 1 1 44 SER N N 7.732 9.007 1.742 1.00 . A A . 44 SER N 1 1
10 15107 1 1 44 SER O O 8.450 11.407 0.614 1.00 . A A . 44 SER O 1 1
10 15108 1 1 44 SER OG O 9.760 10.832 4.234 1.00 . A A . 44 SER OG 1 1
10 15109 1 1 45 ASP C C 9.190 14.271 1.412 1.00 . A A . 45 ASP C 1 1
10 15110 1 1 45 ASP CA C 7.792 13.814 1.817 1.00 . A A . 45 ASP CA 1 1
10 15111 1 1 45 ASP CB C 7.153 14.868 2.728 1.00 . A A . 45 ASP CB 1 1
10 15112 1 1 45 ASP CG C 5.666 14.648 2.950 1.00 . A A . 45 ASP CG 1 1
10 15113 1 1 45 ASP H H 7.635 12.449 3.436 1.00 . A A . 45 ASP H 1 1
10 15114 1 1 45 ASP HA H 7.190 13.712 0.926 1.00 . A A . 45 ASP HA 1 1
10 15115 1 1 45 ASP HB2 H 7.644 14.845 3.689 1.00 . A A . 45 ASP HB2 1 1
10 15116 1 1 45 ASP HB3 H 7.292 15.843 2.285 1.00 . A A . 45 ASP HB3 1 1
10 15117 1 1 45 ASP N N 7.838 12.512 2.474 1.00 . A A . 45 ASP N 1 1
10 15118 1 1 45 ASP O O 9.342 15.137 0.549 1.00 . A A . 45 ASP O 1 1
10 15119 1 1 45 ASP OD1 O 4.857 15.111 2.119 1.00 . A A . 45 ASP OD1 1 1
10 15120 1 1 45 ASP OD2 O 5.296 14.026 3.972 1.00 . A A . 45 ASP OD2 1 1
10 15121 1 1 46 GLU C C 12.077 13.506 0.416 1.00 . A A . 46 GLU C 1 1
10 15122 1 1 46 GLU CA C 11.591 14.062 1.758 1.00 . A A . 46 GLU CA 1 1
10 15123 1 1 46 GLU CB C 12.511 13.623 2.910 1.00 . A A . 46 GLU CB 1 1
10 15124 1 1 46 GLU CD C 13.252 11.769 4.463 1.00 . A A . 46 GLU CD 1 1
10 15125 1 1 46 GLU CG C 12.424 12.143 3.250 1.00 . A A . 46 GLU CG 1 1
10 15126 1 1 46 GLU H H 10.027 12.955 2.662 1.00 . A A . 46 GLU H 1 1
10 15127 1 1 46 GLU HA H 11.610 15.140 1.699 1.00 . A A . 46 GLU HA 1 1
10 15128 1 1 46 GLU HB2 H 13.534 13.845 2.641 1.00 . A A . 46 GLU HB2 1 1
10 15129 1 1 46 GLU HB3 H 12.254 14.188 3.794 1.00 . A A . 46 GLU HB3 1 1
10 15130 1 1 46 GLU HG2 H 11.392 11.896 3.449 1.00 . A A . 46 GLU HG2 1 1
10 15131 1 1 46 GLU HG3 H 12.773 11.571 2.403 1.00 . A A . 46 GLU HG3 1 1
10 15132 1 1 46 GLU N N 10.208 13.675 2.024 1.00 . A A . 46 GLU N 1 1
10 15133 1 1 46 GLU O O 12.604 12.398 0.334 1.00 . A A . 46 GLU O 1 1
10 15134 1 1 46 GLU OE1 O 14.484 11.602 4.326 1.00 . A A . 46 GLU OE1 1 1
10 15135 1 1 46 GLU OE2 O 12.676 11.646 5.566 1.00 . A A . 46 GLU OE2 1 1
10 15136 1 1 47 LEU C C 11.625 12.804 -2.646 1.00 . A A . 47 LEU C 1 1
10 15137 1 1 47 LEU CA C 12.329 13.999 -1.991 1.00 . A A . 47 LEU CA 1 1
10 15138 1 1 47 LEU CB C 13.844 13.766 -1.961 1.00 . A A . 47 LEU CB 1 1
10 15139 1 1 47 LEU CD1 C 14.416 15.195 -3.938 1.00 . A A . 47 LEU CD1 1 1
10 15140 1 1 47 LEU CD2 C 16.000 13.405 -3.189 1.00 . A A . 47 LEU CD2 1 1
10 15141 1 1 47 LEU CG C 14.539 13.808 -3.323 1.00 . A A . 47 LEU CG 1 1
10 15142 1 1 47 LEU H H 11.255 15.065 -0.508 1.00 . A A . 47 LEU H 1 1
10 15143 1 1 47 LEU HA H 12.133 14.874 -2.592 1.00 . A A . 47 LEU HA 1 1
10 15144 1 1 47 LEU HB2 H 14.289 14.520 -1.329 1.00 . A A . 47 LEU HB2 1 1
10 15145 1 1 47 LEU HB3 H 14.027 12.797 -1.520 1.00 . A A . 47 LEU HB3 1 1
10 15146 1 1 47 LEU HD11 H 14.900 15.916 -3.297 1.00 . A A . 47 LEU HD11 1 1
10 15147 1 1 47 LEU HD12 H 13.372 15.451 -4.043 1.00 . A A . 47 LEU HD12 1 1
10 15148 1 1 47 LEU HD13 H 14.887 15.204 -4.911 1.00 . A A . 47 LEU HD13 1 1
10 15149 1 1 47 LEU HD21 H 16.062 12.389 -2.824 1.00 . A A . 47 LEU HD21 1 1
10 15150 1 1 47 LEU HD22 H 16.493 14.067 -2.493 1.00 . A A . 47 LEU HD22 1 1
10 15151 1 1 47 LEU HD23 H 16.482 13.472 -4.152 1.00 . A A . 47 LEU HD23 1 1
10 15152 1 1 47 LEU HG H 14.056 13.106 -3.988 1.00 . A A . 47 LEU HG 1 1
10 15153 1 1 47 LEU N N 11.820 14.276 -0.641 1.00 . A A . 47 LEU N 1 1
10 15154 1 1 47 LEU O O 11.843 12.517 -3.825 1.00 . A A . 47 LEU O 1 1
10 15155 1 1 48 GLY C C 9.161 11.291 -3.591 1.00 . A A . 48 GLY C 1 1
10 15156 1 1 48 GLY CA C 10.067 10.961 -2.419 1.00 . A A . 48 GLY CA 1 1
10 15157 1 1 48 GLY H H 10.593 12.419 -0.976 1.00 . A A . 48 GLY H 1 1
10 15158 1 1 48 GLY HA2 H 10.799 10.238 -2.741 1.00 . A A . 48 GLY HA2 1 1
10 15159 1 1 48 GLY HA3 H 9.472 10.526 -1.628 1.00 . A A . 48 GLY HA3 1 1
10 15160 1 1 48 GLY N N 10.758 12.130 -1.897 1.00 . A A . 48 GLY N 1 1
10 15161 1 1 48 GLY O O 8.814 10.418 -4.390 1.00 . A A . 48 GLY O 1 1
10 15162 1 1 49 GLY C C 8.641 13.188 -6.089 1.00 . A A . 49 GLY C 1 1
10 15163 1 1 49 GLY CA C 7.913 12.989 -4.770 1.00 . A A . 49 GLY CA 1 1
10 15164 1 1 49 GLY H H 9.115 13.211 -3.046 1.00 . A A . 49 GLY H 1 1
10 15165 1 1 49 GLY HA2 H 7.142 12.246 -4.907 1.00 . A A . 49 GLY HA2 1 1
10 15166 1 1 49 GLY HA3 H 7.449 13.922 -4.486 1.00 . A A . 49 GLY HA3 1 1
10 15167 1 1 49 GLY N N 8.790 12.559 -3.701 1.00 . A A . 49 GLY N 1 1
10 15168 1 1 49 GLY O O 8.012 13.472 -7.107 1.00 . A A . 49 GLY O 1 1
10 15169 1 1 50 GLN C C 10.988 11.876 -7.979 1.00 . A A . 50 GLN C 1 1
10 15170 1 1 50 GLN CA C 10.753 13.219 -7.293 1.00 . A A . 50 GLN CA 1 1
10 15171 1 1 50 GLN CB C 12.098 13.888 -6.974 1.00 . A A . 50 GLN CB 1 1
10 15172 1 1 50 GLN CD C 14.334 14.686 -7.878 1.00 . A A . 50 GLN CD 1 1
10 15173 1 1 50 GLN CG C 12.928 14.214 -8.210 1.00 . A A . 50 GLN CG 1 1
10 15174 1 1 50 GLN H H 10.417 12.800 -5.243 1.00 . A A . 50 GLN H 1 1
10 15175 1 1 50 GLN HA H 10.194 13.856 -7.960 1.00 . A A . 50 GLN HA 1 1
10 15176 1 1 50 GLN HB2 H 11.913 14.808 -6.440 1.00 . A A . 50 GLN HB2 1 1
10 15177 1 1 50 GLN HB3 H 12.675 13.228 -6.344 1.00 . A A . 50 GLN HB3 1 1
10 15178 1 1 50 GLN HE21 H 14.353 15.831 -9.504 1.00 . A A . 50 GLN HE21 1 1
10 15179 1 1 50 GLN HE22 H 15.788 15.863 -8.534 1.00 . A A . 50 GLN HE22 1 1
10 15180 1 1 50 GLN HG2 H 13.001 13.326 -8.819 1.00 . A A . 50 GLN HG2 1 1
10 15181 1 1 50 GLN HG3 H 12.425 14.991 -8.769 1.00 . A A . 50 GLN HG3 1 1
10 15182 1 1 50 GLN N N 9.962 13.041 -6.081 1.00 . A A . 50 GLN N 1 1
10 15183 1 1 50 GLN NE2 N 14.880 15.547 -8.719 1.00 . A A . 50 GLN NE2 1 1
10 15184 1 1 50 GLN O O 11.964 11.184 -7.692 1.00 . A A . 50 GLN O 1 1
10 15185 1 1 50 GLN OE1 O 14.924 14.283 -6.877 1.00 . A A . 50 GLN OE1 1 1
10 15186 1 1 51 GLY C C 9.939 8.992 -8.870 1.00 . A A . 51 GLY C 1 1
10 15187 1 1 51 GLY CA C 10.227 10.275 -9.638 1.00 . A A . 51 GLY CA 1 1
10 15188 1 1 51 GLY H H 9.254 12.037 -8.964 1.00 . A A . 51 GLY H 1 1
10 15189 1 1 51 GLY HA2 H 9.563 10.324 -10.487 1.00 . A A . 51 GLY HA2 1 1
10 15190 1 1 51 GLY HA3 H 11.245 10.238 -9.997 1.00 . A A . 51 GLY HA3 1 1
10 15191 1 1 51 GLY N N 10.060 11.488 -8.848 1.00 . A A . 51 GLY N 1 1
10 15192 1 1 51 GLY O O 9.213 8.126 -9.360 1.00 . A A . 51 GLY O 1 1
10 15193 1 1 52 VAL C C 8.971 7.165 -6.722 1.00 . A A . 52 VAL C 1 1
10 15194 1 1 52 VAL CA C 10.412 7.664 -6.854 1.00 . A A . 52 VAL CA 1 1
10 15195 1 1 52 VAL CB C 10.989 7.902 -5.441 1.00 . A A . 52 VAL CB 1 1
10 15196 1 1 52 VAL CG1 C 10.980 6.618 -4.626 1.00 . A A . 52 VAL CG1 1 1
10 15197 1 1 52 VAL CG2 C 12.398 8.471 -5.524 1.00 . A A . 52 VAL CG2 1 1
10 15198 1 1 52 VAL H H 11.019 9.642 -7.324 1.00 . A A . 52 VAL H 1 1
10 15199 1 1 52 VAL HA H 11.002 6.897 -7.333 1.00 . A A . 52 VAL HA 1 1
10 15200 1 1 52 VAL HB H 10.361 8.624 -4.938 1.00 . A A . 52 VAL HB 1 1
10 15201 1 1 52 VAL HG11 H 11.373 6.817 -3.640 1.00 . A A . 52 VAL HG11 1 1
10 15202 1 1 52 VAL HG12 H 11.595 5.877 -5.114 1.00 . A A . 52 VAL HG12 1 1
10 15203 1 1 52 VAL HG13 H 9.968 6.248 -4.542 1.00 . A A . 52 VAL HG13 1 1
10 15204 1 1 52 VAL HG21 H 12.374 9.424 -6.031 1.00 . A A . 52 VAL HG21 1 1
10 15205 1 1 52 VAL HG22 H 13.030 7.787 -6.072 1.00 . A A . 52 VAL HG22 1 1
10 15206 1 1 52 VAL HG23 H 12.791 8.604 -4.528 1.00 . A A . 52 VAL HG23 1 1
10 15207 1 1 52 VAL N N 10.504 8.879 -7.671 1.00 . A A . 52 VAL N 1 1
10 15208 1 1 52 VAL O O 8.696 5.978 -6.924 1.00 . A A . 52 VAL O 1 1
10 15209 1 1 53 GLY C C 6.080 7.061 -7.483 1.00 . A A . 53 GLY C 1 1
10 15210 1 1 53 GLY CA C 6.662 7.715 -6.244 1.00 . A A . 53 GLY CA 1 1
10 15211 1 1 53 GLY H H 8.345 9.002 -6.238 1.00 . A A . 53 GLY H 1 1
10 15212 1 1 53 GLY HA2 H 6.569 7.029 -5.415 1.00 . A A . 53 GLY HA2 1 1
10 15213 1 1 53 GLY HA3 H 6.093 8.606 -6.025 1.00 . A A . 53 GLY HA3 1 1
10 15214 1 1 53 GLY N N 8.060 8.075 -6.396 1.00 . A A . 53 GLY N 1 1
10 15215 1 1 53 GLY O O 5.304 6.112 -7.387 1.00 . A A . 53 GLY O 1 1
10 15216 1 1 54 LYS C C 6.590 5.715 -10.289 1.00 . A A . 54 LYS C 1 1
10 15217 1 1 54 LYS CA C 5.926 7.036 -9.901 1.00 . A A . 54 LYS CA 1 1
10 15218 1 1 54 LYS CB C 6.068 8.076 -11.021 1.00 . A A . 54 LYS CB 1 1
10 15219 1 1 54 LYS CD C 5.237 8.846 -13.284 1.00 . A A . 54 LYS CD 1 1
10 15220 1 1 54 LYS CE C 4.350 9.950 -12.720 1.00 . A A . 54 LYS CE 1 1
10 15221 1 1 54 LYS CG C 5.366 7.678 -12.313 1.00 . A A . 54 LYS CG 1 1
10 15222 1 1 54 LYS H H 7.164 8.243 -8.678 1.00 . A A . 54 LYS H 1 1
10 15223 1 1 54 LYS HA H 4.875 6.849 -9.734 1.00 . A A . 54 LYS HA 1 1
10 15224 1 1 54 LYS HB2 H 5.651 9.014 -10.682 1.00 . A A . 54 LYS HB2 1 1
10 15225 1 1 54 LYS HB3 H 7.117 8.215 -11.235 1.00 . A A . 54 LYS HB3 1 1
10 15226 1 1 54 LYS HD2 H 6.218 9.252 -13.476 1.00 . A A . 54 LYS HD2 1 1
10 15227 1 1 54 LYS HD3 H 4.806 8.489 -14.208 1.00 . A A . 54 LYS HD3 1 1
10 15228 1 1 54 LYS HE2 H 3.443 9.505 -12.341 1.00 . A A . 54 LYS HE2 1 1
10 15229 1 1 54 LYS HE3 H 4.876 10.434 -11.911 1.00 . A A . 54 LYS HE3 1 1
10 15230 1 1 54 LYS HG2 H 5.932 6.893 -12.789 1.00 . A A . 54 LYS HG2 1 1
10 15231 1 1 54 LYS HG3 H 4.378 7.313 -12.071 1.00 . A A . 54 LYS HG3 1 1
10 15232 1 1 54 LYS HZ1 H 3.310 10.568 -14.428 1.00 . A A . 54 LYS HZ1 1 1
10 15233 1 1 54 LYS HZ2 H 4.848 11.278 -14.262 1.00 . A A . 54 LYS HZ2 1 1
10 15234 1 1 54 LYS HZ3 H 3.567 11.800 -13.291 1.00 . A A . 54 LYS HZ3 1 1
10 15235 1 1 54 LYS N N 6.476 7.544 -8.654 1.00 . A A . 54 LYS N 1 1
10 15236 1 1 54 LYS NZ N 3.996 10.967 -13.746 1.00 . A A . 54 LYS NZ 1 1
10 15237 1 1 54 LYS O O 6.018 4.918 -11.034 1.00 . A A . 54 LYS O 1 1
10 15238 1 1 55 LYS C C 7.706 3.068 -9.344 1.00 . A A . 55 LYS C 1 1
10 15239 1 1 55 LYS CA C 8.473 4.205 -10.001 1.00 . A A . 55 LYS CA 1 1
10 15240 1 1 55 LYS CB C 9.906 4.238 -9.461 1.00 . A A . 55 LYS CB 1 1
10 15241 1 1 55 LYS CD C 12.231 5.184 -9.632 1.00 . A A . 55 LYS CD 1 1
10 15242 1 1 55 LYS CE C 12.900 3.905 -10.123 1.00 . A A . 55 LYS CE 1 1
10 15243 1 1 55 LYS CG C 10.790 5.287 -10.116 1.00 . A A . 55 LYS CG 1 1
10 15244 1 1 55 LYS H H 8.211 6.154 -9.199 1.00 . A A . 55 LYS H 1 1
10 15245 1 1 55 LYS HA H 8.500 4.038 -11.067 1.00 . A A . 55 LYS HA 1 1
10 15246 1 1 55 LYS HB2 H 9.872 4.439 -8.401 1.00 . A A . 55 LYS HB2 1 1
10 15247 1 1 55 LYS HB3 H 10.358 3.271 -9.620 1.00 . A A . 55 LYS HB3 1 1
10 15248 1 1 55 LYS HD2 H 12.788 6.031 -10.005 1.00 . A A . 55 LYS HD2 1 1
10 15249 1 1 55 LYS HD3 H 12.237 5.194 -8.553 1.00 . A A . 55 LYS HD3 1 1
10 15250 1 1 55 LYS HE2 H 12.338 3.058 -9.756 1.00 . A A . 55 LYS HE2 1 1
10 15251 1 1 55 LYS HE3 H 12.891 3.900 -11.202 1.00 . A A . 55 LYS HE3 1 1
10 15252 1 1 55 LYS HG2 H 10.768 5.145 -11.185 1.00 . A A . 55 LYS HG2 1 1
10 15253 1 1 55 LYS HG3 H 10.406 6.268 -9.873 1.00 . A A . 55 LYS HG3 1 1
10 15254 1 1 55 LYS HZ1 H 14.817 4.691 -9.807 1.00 . A A . 55 LYS HZ1 1 1
10 15255 1 1 55 LYS HZ2 H 14.803 3.030 -10.165 1.00 . A A . 55 LYS HZ2 1 1
10 15256 1 1 55 LYS HZ3 H 14.331 3.568 -8.634 1.00 . A A . 55 LYS HZ3 1 1
10 15257 1 1 55 LYS N N 7.785 5.471 -9.762 1.00 . A A . 55 LYS N 1 1
10 15258 1 1 55 LYS NZ N 14.308 3.792 -9.649 1.00 . A A . 55 LYS NZ 1 1
10 15259 1 1 55 LYS O O 7.636 1.958 -9.875 1.00 . A A . 55 LYS O 1 1
10 15260 1 1 56 LEU C C 5.012 2.126 -8.238 1.00 . A A . 56 LEU C 1 1
10 15261 1 1 56 LEU CA C 6.306 2.384 -7.476 1.00 . A A . 56 LEU CA 1 1
10 15262 1 1 56 LEU CB C 5.988 2.878 -6.067 1.00 . A A . 56 LEU CB 1 1
10 15263 1 1 56 LEU CD1 C 6.736 3.498 -3.773 1.00 . A A . 56 LEU CD1 1 1
10 15264 1 1 56 LEU CD2 C 7.937 1.695 -5.020 1.00 . A A . 56 LEU CD2 1 1
10 15265 1 1 56 LEU CG C 7.190 3.017 -5.138 1.00 . A A . 56 LEU CG 1 1
10 15266 1 1 56 LEU H H 7.248 4.253 -7.801 1.00 . A A . 56 LEU H 1 1
10 15267 1 1 56 LEU HA H 6.865 1.462 -7.410 1.00 . A A . 56 LEU HA 1 1
10 15268 1 1 56 LEU HB2 H 5.510 3.844 -6.150 1.00 . A A . 56 LEU HB2 1 1
10 15269 1 1 56 LEU HB3 H 5.290 2.190 -5.615 1.00 . A A . 56 LEU HB3 1 1
10 15270 1 1 56 LEU HD11 H 6.249 4.456 -3.874 1.00 . A A . 56 LEU HD11 1 1
10 15271 1 1 56 LEU HD12 H 7.592 3.594 -3.124 1.00 . A A . 56 LEU HD12 1 1
10 15272 1 1 56 LEU HD13 H 6.043 2.784 -3.353 1.00 . A A . 56 LEU HD13 1 1
10 15273 1 1 56 LEU HD21 H 7.279 0.947 -4.602 1.00 . A A . 56 LEU HD21 1 1
10 15274 1 1 56 LEU HD22 H 8.793 1.822 -4.374 1.00 . A A . 56 LEU HD22 1 1
10 15275 1 1 56 LEU HD23 H 8.266 1.379 -5.998 1.00 . A A . 56 LEU HD23 1 1
10 15276 1 1 56 LEU HG H 7.870 3.754 -5.543 1.00 . A A . 56 LEU HG 1 1
10 15277 1 1 56 LEU N N 7.124 3.357 -8.187 1.00 . A A . 56 LEU N 1 1
10 15278 1 1 56 LEU O O 4.554 0.986 -8.341 1.00 . A A . 56 LEU O 1 1
10 15279 1 1 57 LEU C C 3.490 2.207 -10.804 1.00 . A A . 57 LEU C 1 1
10 15280 1 1 57 LEU CA C 3.228 3.082 -9.586 1.00 . A A . 57 LEU CA 1 1
10 15281 1 1 57 LEU CB C 2.729 4.461 -10.022 1.00 . A A . 57 LEU CB 1 1
10 15282 1 1 57 LEU CD1 C 2.271 5.301 -7.691 1.00 . A A . 57 LEU CD1 1 1
10 15283 1 1 57 LEU CD2 C 1.243 6.445 -9.660 1.00 . A A . 57 LEU CD2 1 1
10 15284 1 1 57 LEU CG C 1.703 5.114 -9.088 1.00 . A A . 57 LEU CG 1 1
10 15285 1 1 57 LEU H H 4.812 4.083 -8.599 1.00 . A A . 57 LEU H 1 1
10 15286 1 1 57 LEU HA H 2.466 2.612 -8.982 1.00 . A A . 57 LEU HA 1 1
10 15287 1 1 57 LEU HB2 H 3.581 5.120 -10.103 1.00 . A A . 57 LEU HB2 1 1
10 15288 1 1 57 LEU HB3 H 2.278 4.363 -10.998 1.00 . A A . 57 LEU HB3 1 1
10 15289 1 1 57 LEU HD11 H 3.157 5.917 -7.741 1.00 . A A . 57 LEU HD11 1 1
10 15290 1 1 57 LEU HD12 H 2.525 4.337 -7.271 1.00 . A A . 57 LEU HD12 1 1
10 15291 1 1 57 LEU HD13 H 1.533 5.782 -7.067 1.00 . A A . 57 LEU HD13 1 1
10 15292 1 1 57 LEU HD21 H 0.813 6.287 -10.638 1.00 . A A . 57 LEU HD21 1 1
10 15293 1 1 57 LEU HD22 H 2.089 7.112 -9.742 1.00 . A A . 57 LEU HD22 1 1
10 15294 1 1 57 LEU HD23 H 0.503 6.881 -9.006 1.00 . A A . 57 LEU HD23 1 1
10 15295 1 1 57 LEU HG H 0.840 4.470 -9.011 1.00 . A A . 57 LEU HG 1 1
10 15296 1 1 57 LEU N N 4.427 3.195 -8.767 1.00 . A A . 57 LEU N 1 1
10 15297 1 1 57 LEU O O 2.666 1.363 -11.152 1.00 . A A . 57 LEU O 1 1
10 15298 1 1 58 LYS C C 5.009 0.113 -12.242 1.00 . A A . 58 LYS C 1 1
10 15299 1 1 58 LYS CA C 5.034 1.596 -12.591 1.00 . A A . 58 LYS CA 1 1
10 15300 1 1 58 LYS CB C 6.436 1.961 -13.091 1.00 . A A . 58 LYS CB 1 1
10 15301 1 1 58 LYS CD C 8.362 1.079 -14.474 1.00 . A A . 58 LYS CD 1 1
10 15302 1 1 58 LYS CE C 8.730 0.076 -15.558 1.00 . A A . 58 LYS CE 1 1
10 15303 1 1 58 LYS CG C 6.854 1.135 -14.297 1.00 . A A . 58 LYS CG 1 1
10 15304 1 1 58 LYS H H 5.257 3.109 -11.119 1.00 . A A . 58 LYS H 1 1
10 15305 1 1 58 LYS HA H 4.318 1.783 -13.377 1.00 . A A . 58 LYS HA 1 1
10 15306 1 1 58 LYS HB2 H 6.451 3.005 -13.369 1.00 . A A . 58 LYS HB2 1 1
10 15307 1 1 58 LYS HB3 H 7.149 1.793 -12.298 1.00 . A A . 58 LYS HB3 1 1
10 15308 1 1 58 LYS HD2 H 8.720 2.056 -14.760 1.00 . A A . 58 LYS HD2 1 1
10 15309 1 1 58 LYS HD3 H 8.818 0.777 -13.542 1.00 . A A . 58 LYS HD3 1 1
10 15310 1 1 58 LYS HE2 H 8.228 -0.857 -15.350 1.00 . A A . 58 LYS HE2 1 1
10 15311 1 1 58 LYS HE3 H 8.388 0.458 -16.508 1.00 . A A . 58 LYS HE3 1 1
10 15312 1 1 58 LYS HG2 H 6.480 0.130 -14.176 1.00 . A A . 58 LYS HG2 1 1
10 15313 1 1 58 LYS HG3 H 6.416 1.574 -15.181 1.00 . A A . 58 LYS HG3 1 1
10 15314 1 1 58 LYS HZ1 H 10.374 -1.020 -16.217 1.00 . A A . 58 LYS HZ1 1 1
10 15315 1 1 58 LYS HZ2 H 10.583 -0.332 -14.684 1.00 . A A . 58 LYS HZ2 1 1
10 15316 1 1 58 LYS HZ3 H 10.679 0.641 -16.068 1.00 . A A . 58 LYS HZ3 1 1
10 15317 1 1 58 LYS N N 4.650 2.401 -11.436 1.00 . A A . 58 LYS N 1 1
10 15318 1 1 58 LYS NZ N 10.192 -0.174 -15.636 1.00 . A A . 58 LYS NZ 1 1
10 15319 1 1 58 LYS O O 4.473 -0.693 -12.993 1.00 . A A . 58 LYS O 1 1
10 15320 1 1 59 ALA C C 4.310 -2.291 -10.638 1.00 . A A . 59 ALA C 1 1
10 15321 1 1 59 ALA CA C 5.678 -1.615 -10.645 1.00 . A A . 59 ALA CA 1 1
10 15322 1 1 59 ALA CB C 6.301 -1.678 -9.258 1.00 . A A . 59 ALA CB 1 1
10 15323 1 1 59 ALA H H 5.962 0.479 -10.526 1.00 . A A . 59 ALA H 1 1
10 15324 1 1 59 ALA HA H 6.325 -2.145 -11.329 1.00 . A A . 59 ALA HA 1 1
10 15325 1 1 59 ALA HB1 H 6.401 -2.710 -8.955 1.00 . A A . 59 ALA HB1 1 1
10 15326 1 1 59 ALA HB2 H 5.668 -1.157 -8.556 1.00 . A A . 59 ALA HB2 1 1
10 15327 1 1 59 ALA HB3 H 7.275 -1.212 -9.280 1.00 . A A . 59 ALA HB3 1 1
10 15328 1 1 59 ALA N N 5.586 -0.228 -11.093 1.00 . A A . 59 ALA N 1 1
10 15329 1 1 59 ALA O O 4.139 -3.382 -11.186 1.00 . A A . 59 ALA O 1 1
10 15330 1 1 60 VAL C C 1.275 -2.203 -11.253 1.00 . A A . 60 VAL C 1 1
10 15331 1 1 60 VAL CA C 2.003 -2.188 -9.908 1.00 . A A . 60 VAL CA 1 1
10 15332 1 1 60 VAL CB C 1.170 -1.416 -8.860 1.00 . A A . 60 VAL CB 1 1
10 15333 1 1 60 VAL CG1 C -0.219 -2.017 -8.721 1.00 . A A . 60 VAL CG1 1 1
10 15334 1 1 60 VAL CG2 C 1.882 -1.412 -7.513 1.00 . A A . 60 VAL CG2 1 1
10 15335 1 1 60 VAL H H 3.523 -0.734 -9.666 1.00 . A A . 60 VAL H 1 1
10 15336 1 1 60 VAL HA H 2.108 -3.207 -9.565 1.00 . A A . 60 VAL HA 1 1
10 15337 1 1 60 VAL HB H 1.065 -0.393 -9.190 1.00 . A A . 60 VAL HB 1 1
10 15338 1 1 60 VAL HG11 H -0.726 -1.974 -9.674 1.00 . A A . 60 VAL HG11 1 1
10 15339 1 1 60 VAL HG12 H -0.782 -1.457 -7.988 1.00 . A A . 60 VAL HG12 1 1
10 15340 1 1 60 VAL HG13 H -0.136 -3.046 -8.405 1.00 . A A . 60 VAL HG13 1 1
10 15341 1 1 60 VAL HG21 H 1.286 -0.872 -6.793 1.00 . A A . 60 VAL HG21 1 1
10 15342 1 1 60 VAL HG22 H 2.845 -0.933 -7.613 1.00 . A A . 60 VAL HG22 1 1
10 15343 1 1 60 VAL HG23 H 2.020 -2.430 -7.174 1.00 . A A . 60 VAL HG23 1 1
10 15344 1 1 60 VAL N N 3.338 -1.626 -10.035 1.00 . A A . 60 VAL N 1 1
10 15345 1 1 60 VAL O O 0.692 -3.218 -11.635 1.00 . A A . 60 VAL O 1 1
10 15346 1 1 61 VAL C C 1.241 -1.938 -14.299 1.00 . A A . 61 VAL C 1 1
10 15347 1 1 61 VAL CA C 0.653 -0.973 -13.269 1.00 . A A . 61 VAL CA 1 1
10 15348 1 1 61 VAL CB C 0.711 0.476 -13.811 1.00 . A A . 61 VAL CB 1 1
10 15349 1 1 61 VAL CG1 C 0.048 0.582 -15.176 1.00 . A A . 61 VAL CG1 1 1
10 15350 1 1 61 VAL CG2 C 0.051 1.431 -12.829 1.00 . A A . 61 VAL CG2 1 1
10 15351 1 1 61 VAL H H 1.868 -0.331 -11.651 1.00 . A A . 61 VAL H 1 1
10 15352 1 1 61 VAL HA H -0.384 -1.231 -13.110 1.00 . A A . 61 VAL HA 1 1
10 15353 1 1 61 VAL HB H 1.747 0.763 -13.916 1.00 . A A . 61 VAL HB 1 1
10 15354 1 1 61 VAL HG11 H 0.109 1.601 -15.530 1.00 . A A . 61 VAL HG11 1 1
10 15355 1 1 61 VAL HG12 H -0.990 0.292 -15.095 1.00 . A A . 61 VAL HG12 1 1
10 15356 1 1 61 VAL HG13 H 0.551 -0.072 -15.873 1.00 . A A . 61 VAL HG13 1 1
10 15357 1 1 61 VAL HG21 H -0.987 1.160 -12.707 1.00 . A A . 61 VAL HG21 1 1
10 15358 1 1 61 VAL HG22 H 0.118 2.439 -13.209 1.00 . A A . 61 VAL HG22 1 1
10 15359 1 1 61 VAL HG23 H 0.554 1.371 -11.876 1.00 . A A . 61 VAL HG23 1 1
10 15360 1 1 61 VAL N N 1.341 -1.092 -11.983 1.00 . A A . 61 VAL N 1 1
10 15361 1 1 61 VAL O O 0.515 -2.492 -15.127 1.00 . A A . 61 VAL O 1 1
10 15362 1 1 62 GLU C C 2.641 -4.489 -14.936 1.00 . A A . 62 GLU C 1 1
10 15363 1 1 62 GLU CA C 3.226 -3.092 -15.109 1.00 . A A . 62 GLU CA 1 1
10 15364 1 1 62 GLU CB C 4.725 -3.115 -14.806 1.00 . A A . 62 GLU CB 1 1
10 15365 1 1 62 GLU CD C 6.950 -4.251 -15.161 1.00 . A A . 62 GLU CD 1 1
10 15366 1 1 62 GLU CG C 5.504 -4.152 -15.600 1.00 . A A . 62 GLU CG 1 1
10 15367 1 1 62 GLU H H 3.080 -1.635 -13.578 1.00 . A A . 62 GLU H 1 1
10 15368 1 1 62 GLU HA H 3.075 -2.772 -16.130 1.00 . A A . 62 GLU HA 1 1
10 15369 1 1 62 GLU HB2 H 5.137 -2.143 -15.025 1.00 . A A . 62 GLU HB2 1 1
10 15370 1 1 62 GLU HB3 H 4.862 -3.324 -13.755 1.00 . A A . 62 GLU HB3 1 1
10 15371 1 1 62 GLU HG2 H 5.036 -5.116 -15.468 1.00 . A A . 62 GLU HG2 1 1
10 15372 1 1 62 GLU HG3 H 5.480 -3.881 -16.645 1.00 . A A . 62 GLU HG3 1 1
10 15373 1 1 62 GLU N N 2.549 -2.143 -14.233 1.00 . A A . 62 GLU N 1 1
10 15374 1 1 62 GLU O O 2.230 -5.130 -15.903 1.00 . A A . 62 GLU O 1 1
10 15375 1 1 62 GLU OE1 O 7.205 -4.757 -14.047 1.00 . A A . 62 GLU OE1 1 1
10 15376 1 1 62 GLU OE2 O 7.841 -3.826 -15.925 1.00 . A A . 62 GLU OE2 1 1
10 15377 1 1 63 HIS C C 0.555 -6.318 -13.650 1.00 . A A . 63 HIS C 1 1
10 15378 1 1 63 HIS CA C 2.062 -6.274 -13.402 1.00 . A A . 63 HIS CA 1 1
10 15379 1 1 63 HIS CB C 2.390 -6.666 -11.961 1.00 . A A . 63 HIS CB 1 1
10 15380 1 1 63 HIS CD2 C 1.621 -8.799 -10.704 1.00 . A A . 63 HIS CD2 1 1
10 15381 1 1 63 HIS CE1 C 2.581 -10.286 -11.991 1.00 . A A . 63 HIS CE1 1 1
10 15382 1 1 63 HIS CG C 2.262 -8.132 -11.691 1.00 . A A . 63 HIS CG 1 1
10 15383 1 1 63 HIS H H 2.885 -4.374 -12.956 1.00 . A A . 63 HIS H 1 1
10 15384 1 1 63 HIS HA H 2.545 -6.968 -14.075 1.00 . A A . 63 HIS HA 1 1
10 15385 1 1 63 HIS HB2 H 3.408 -6.378 -11.740 1.00 . A A . 63 HIS HB2 1 1
10 15386 1 1 63 HIS HB3 H 1.720 -6.144 -11.294 1.00 . A A . 63 HIS HB3 1 1
10 15387 1 1 63 HIS HD1 H 3.391 -8.923 -13.298 1.00 . A A . 63 HIS HD1 1 1
10 15388 1 1 63 HIS HD2 H 1.042 -8.359 -9.904 1.00 . A A . 63 HIS HD2 1 1
10 15389 1 1 63 HIS HE1 H 2.912 -11.226 -12.404 1.00 . A A . 63 HIS HE1 1 1
10 15390 1 1 63 HIS HE2 H 1.690 -10.847 -10.232 1.00 . A A . 63 HIS HE2 1 1
10 15391 1 1 63 HIS N N 2.577 -4.945 -13.692 1.00 . A A . 63 HIS N 1 1
10 15392 1 1 63 HIS ND1 N 2.851 -9.093 -12.478 1.00 . A A . 63 HIS ND1 1 1
10 15393 1 1 63 HIS NE2 N 1.835 -10.140 -10.911 1.00 . A A . 63 HIS NE2 1 1
10 15394 1 1 63 HIS O O -0.007 -7.371 -13.967 1.00 . A A . 63 HIS O 1 1
10 15395 1 1 64 ALA C C -1.748 -5.220 -15.313 1.00 . A A . 64 ALA C 1 1
10 15396 1 1 64 ALA CA C -1.507 -5.030 -13.822 1.00 . A A . 64 ALA CA 1 1
10 15397 1 1 64 ALA CB C -2.030 -3.678 -13.364 1.00 . A A . 64 ALA CB 1 1
10 15398 1 1 64 ALA H H 0.405 -4.374 -13.199 1.00 . A A . 64 ALA H 1 1
10 15399 1 1 64 ALA HA H -2.037 -5.802 -13.281 1.00 . A A . 64 ALA HA 1 1
10 15400 1 1 64 ALA HB1 H -1.836 -3.557 -12.309 1.00 . A A . 64 ALA HB1 1 1
10 15401 1 1 64 ALA HB2 H -3.093 -3.623 -13.543 1.00 . A A . 64 ALA HB2 1 1
10 15402 1 1 64 ALA HB3 H -1.530 -2.895 -13.914 1.00 . A A . 64 ALA HB3 1 1
10 15403 1 1 64 ALA N N -0.090 -5.162 -13.518 1.00 . A A . 64 ALA N 1 1
10 15404 1 1 64 ALA O O -2.720 -5.852 -15.715 1.00 . A A . 64 ALA O 1 1
10 15405 1 1 65 ARG C C -0.858 -6.363 -17.913 1.00 . A A . 65 ARG C 1 1
10 15406 1 1 65 ARG CA C -0.913 -4.877 -17.579 1.00 . A A . 65 ARG CA 1 1
10 15407 1 1 65 ARG CB C 0.247 -4.161 -18.282 1.00 . A A . 65 ARG CB 1 1
10 15408 1 1 65 ARG CD C -1.126 -2.324 -19.320 1.00 . A A . 65 ARG CD 1 1
10 15409 1 1 65 ARG CG C 0.066 -2.658 -18.437 1.00 . A A . 65 ARG CG 1 1
10 15410 1 1 65 ARG CZ C -2.043 -0.083 -19.810 1.00 . A A . 65 ARG CZ 1 1
10 15411 1 1 65 ARG H H -0.137 -4.114 -15.755 1.00 . A A . 65 ARG H 1 1
10 15412 1 1 65 ARG HA H -1.848 -4.471 -17.936 1.00 . A A . 65 ARG HA 1 1
10 15413 1 1 65 ARG HB2 H 1.150 -4.330 -17.714 1.00 . A A . 65 ARG HB2 1 1
10 15414 1 1 65 ARG HB3 H 0.370 -4.588 -19.265 1.00 . A A . 65 ARG HB3 1 1
10 15415 1 1 65 ARG HD2 H -1.155 -3.028 -20.139 1.00 . A A . 65 ARG HD2 1 1
10 15416 1 1 65 ARG HD3 H -2.030 -2.419 -18.734 1.00 . A A . 65 ARG HD3 1 1
10 15417 1 1 65 ARG HE H -0.214 -0.716 -20.334 1.00 . A A . 65 ARG HE 1 1
10 15418 1 1 65 ARG HG2 H -0.091 -2.222 -17.461 1.00 . A A . 65 ARG HG2 1 1
10 15419 1 1 65 ARG HG3 H 0.958 -2.243 -18.881 1.00 . A A . 65 ARG HG3 1 1
10 15420 1 1 65 ARG HH11 H -3.241 -1.254 -18.682 1.00 . A A . 65 ARG HH11 1 1
10 15421 1 1 65 ARG HH12 H -3.896 0.292 -19.102 1.00 . A A . 65 ARG HH12 1 1
10 15422 1 1 65 ARG HH21 H -1.084 1.325 -20.915 1.00 . A A . 65 ARG HH21 1 1
10 15423 1 1 65 ARG HH22 H -2.685 1.762 -20.379 1.00 . A A . 65 ARG HH22 1 1
10 15424 1 1 65 ARG N N -0.853 -4.674 -16.133 1.00 . A A . 65 ARG N 1 1
10 15425 1 1 65 ARG NE N -1.051 -0.967 -19.863 1.00 . A A . 65 ARG NE 1 1
10 15426 1 1 65 ARG NH1 N -3.150 -0.373 -19.142 1.00 . A A . 65 ARG NH1 1 1
10 15427 1 1 65 ARG NH2 N -1.926 1.094 -20.411 1.00 . A A . 65 ARG NH2 1 1
10 15428 1 1 65 ARG O O -1.581 -6.846 -18.784 1.00 . A A . 65 ARG O 1 1
10 15429 1 1 66 GLU C C -1.053 -9.302 -17.054 1.00 . A A . 66 GLU C 1 1
10 15430 1 1 66 GLU CA C 0.187 -8.502 -17.432 1.00 . A A . 66 GLU CA 1 1
10 15431 1 1 66 GLU CB C 1.370 -9.024 -16.620 1.00 . A A . 66 GLU CB 1 1
10 15432 1 1 66 GLU CD C 3.810 -8.853 -16.065 1.00 . A A . 66 GLU CD 1 1
10 15433 1 1 66 GLU CG C 2.644 -8.220 -16.788 1.00 . A A . 66 GLU CG 1 1
10 15434 1 1 66 GLU H H 0.527 -6.632 -16.505 1.00 . A A . 66 GLU H 1 1
10 15435 1 1 66 GLU HA H 0.392 -8.645 -18.482 1.00 . A A . 66 GLU HA 1 1
10 15436 1 1 66 GLU HB2 H 1.103 -9.012 -15.573 1.00 . A A . 66 GLU HB2 1 1
10 15437 1 1 66 GLU HB3 H 1.571 -10.043 -16.916 1.00 . A A . 66 GLU HB3 1 1
10 15438 1 1 66 GLU HG2 H 2.881 -8.155 -17.840 1.00 . A A . 66 GLU HG2 1 1
10 15439 1 1 66 GLU HG3 H 2.487 -7.229 -16.391 1.00 . A A . 66 GLU HG3 1 1
10 15440 1 1 66 GLU N N -0.002 -7.079 -17.199 1.00 . A A . 66 GLU N 1 1
10 15441 1 1 66 GLU O O -1.606 -10.032 -17.873 1.00 . A A . 66 GLU O 1 1
10 15442 1 1 66 GLU OE1 O 3.922 -8.675 -14.835 1.00 . A A . 66 GLU OE1 1 1
10 15443 1 1 66 GLU OE2 O 4.610 -9.547 -16.724 1.00 . A A . 66 GLU OE2 1 1
10 15444 1 1 67 ASN C C -3.925 -9.455 -15.527 1.00 . A A . 67 ASN C 1 1
10 15445 1 1 67 ASN CA C -2.532 -10.017 -15.259 1.00 . A A . 67 ASN CA 1 1
10 15446 1 1 67 ASN CB C -2.331 -10.201 -13.749 1.00 . A A . 67 ASN CB 1 1
10 15447 1 1 67 ASN CG C -1.161 -11.108 -13.392 1.00 . A A . 67 ASN CG 1 1
10 15448 1 1 67 ASN H H -1.085 -8.464 -15.238 1.00 . A A . 67 ASN H 1 1
10 15449 1 1 67 ASN HA H -2.452 -10.981 -15.738 1.00 . A A . 67 ASN HA 1 1
10 15450 1 1 67 ASN HB2 H -2.154 -9.235 -13.303 1.00 . A A . 67 ASN HB2 1 1
10 15451 1 1 67 ASN HB3 H -3.230 -10.623 -13.326 1.00 . A A . 67 ASN HB3 1 1
10 15452 1 1 67 ASN HD21 H -0.246 -10.687 -15.104 1.00 . A A . 67 ASN HD21 1 1
10 15453 1 1 67 ASN HD22 H 0.585 -11.786 -14.054 1.00 . A A . 67 ASN HD22 1 1
10 15454 1 1 67 ASN N N -1.482 -9.163 -15.808 1.00 . A A . 67 ASN N 1 1
10 15455 1 1 67 ASN ND2 N -0.176 -11.201 -14.271 1.00 . A A . 67 ASN ND2 1 1
10 15456 1 1 67 ASN O O -4.922 -10.095 -15.198 1.00 . A A . 67 ASN O 1 1
10 15457 1 1 67 ASN OD1 O -1.148 -11.733 -12.331 1.00 . A A . 67 ASN OD1 1 1
10 15458 1 1 68 ASN C C -5.955 -7.190 -15.112 1.00 . A A . 68 ASN C 1 1
10 15459 1 1 68 ASN CA C -5.257 -7.587 -16.412 1.00 . A A . 68 ASN CA 1 1
10 15460 1 1 68 ASN CB C -6.183 -8.476 -17.261 1.00 . A A . 68 ASN CB 1 1
10 15461 1 1 68 ASN CG C -5.763 -8.576 -18.722 1.00 . A A . 68 ASN CG 1 1
10 15462 1 1 68 ASN H H -3.145 -7.806 -16.351 1.00 . A A . 68 ASN H 1 1
10 15463 1 1 68 ASN HA H -5.030 -6.689 -16.968 1.00 . A A . 68 ASN HA 1 1
10 15464 1 1 68 ASN HB2 H -6.188 -9.473 -16.843 1.00 . A A . 68 ASN HB2 1 1
10 15465 1 1 68 ASN HB3 H -7.185 -8.074 -17.224 1.00 . A A . 68 ASN HB3 1 1
10 15466 1 1 68 ASN HD21 H -3.849 -8.394 -18.239 1.00 . A A . 68 ASN HD21 1 1
10 15467 1 1 68 ASN HD22 H -4.182 -8.572 -19.924 1.00 . A A . 68 ASN HD22 1 1
10 15468 1 1 68 ASN N N -3.983 -8.261 -16.119 1.00 . A A . 68 ASN N 1 1
10 15469 1 1 68 ASN ND2 N -4.468 -8.505 -18.988 1.00 . A A . 68 ASN ND2 1 1
10 15470 1 1 68 ASN O O -7.188 -7.170 -15.030 1.00 . A A . 68 ASN O 1 1
10 15471 1 1 68 ASN OD1 O -6.602 -8.727 -19.607 1.00 . A A . 68 ASN OD1 1 1
10 15472 1 1 69 LEU C C -6.318 -5.154 -12.757 1.00 . A A . 69 LEU C 1 1
10 15473 1 1 69 LEU CA C -5.626 -6.509 -12.785 1.00 . A A . 69 LEU CA 1 1
10 15474 1 1 69 LEU CB C -4.457 -6.496 -11.792 1.00 . A A . 69 LEU CB 1 1
10 15475 1 1 69 LEU CD1 C -2.406 -7.606 -10.866 1.00 . A A . 69 LEU CD1 1 1
10 15476 1 1 69 LEU CD2 C -4.571 -8.849 -10.921 1.00 . A A . 69 LEU CD2 1 1
10 15477 1 1 69 LEU CG C -3.704 -7.819 -11.632 1.00 . A A . 69 LEU CG 1 1
10 15478 1 1 69 LEU H H -4.185 -6.770 -14.305 1.00 . A A . 69 LEU H 1 1
10 15479 1 1 69 LEU HA H -6.329 -7.271 -12.490 1.00 . A A . 69 LEU HA 1 1
10 15480 1 1 69 LEU HB2 H -3.751 -5.743 -12.116 1.00 . A A . 69 LEU HB2 1 1
10 15481 1 1 69 LEU HB3 H -4.840 -6.207 -10.825 1.00 . A A . 69 LEU HB3 1 1
10 15482 1 1 69 LEU HD11 H -1.882 -8.546 -10.777 1.00 . A A . 69 LEU HD11 1 1
10 15483 1 1 69 LEU HD12 H -2.627 -7.222 -9.880 1.00 . A A . 69 LEU HD12 1 1
10 15484 1 1 69 LEU HD13 H -1.787 -6.898 -11.397 1.00 . A A . 69 LEU HD13 1 1
10 15485 1 1 69 LEU HD21 H -4.825 -8.488 -9.936 1.00 . A A . 69 LEU HD21 1 1
10 15486 1 1 69 LEU HD22 H -4.026 -9.778 -10.835 1.00 . A A . 69 LEU HD22 1 1
10 15487 1 1 69 LEU HD23 H -5.476 -9.013 -11.489 1.00 . A A . 69 LEU HD23 1 1
10 15488 1 1 69 LEU HG H -3.456 -8.207 -12.611 1.00 . A A . 69 LEU HG 1 1
10 15489 1 1 69 LEU N N -5.142 -6.832 -14.123 1.00 . A A . 69 LEU N 1 1
10 15490 1 1 69 LEU O O -6.000 -4.261 -13.549 1.00 . A A . 69 LEU O 1 1
10 15491 1 1 70 LYS C C -7.207 -2.957 -10.535 1.00 . A A . 70 LYS C 1 1
10 15492 1 1 70 LYS CA C -7.930 -3.734 -11.623 1.00 . A A . 70 LYS CA 1 1
10 15493 1 1 70 LYS CB C -9.386 -3.944 -11.215 1.00 . A A . 70 LYS CB 1 1
10 15494 1 1 70 LYS CD C -11.640 -4.865 -11.751 1.00 . A A . 70 LYS CD 1 1
10 15495 1 1 70 LYS CE C -12.414 -5.881 -12.563 1.00 . A A . 70 LYS CE 1 1
10 15496 1 1 70 LYS CG C -10.191 -4.781 -12.189 1.00 . A A . 70 LYS CG 1 1
10 15497 1 1 70 LYS H H -7.508 -5.778 -11.279 1.00 . A A . 70 LYS H 1 1
10 15498 1 1 70 LYS HA H -7.892 -3.172 -12.544 1.00 . A A . 70 LYS HA 1 1
10 15499 1 1 70 LYS HB2 H -9.408 -4.435 -10.253 1.00 . A A . 70 LYS HB2 1 1
10 15500 1 1 70 LYS HB3 H -9.862 -2.979 -11.124 1.00 . A A . 70 LYS HB3 1 1
10 15501 1 1 70 LYS HD2 H -11.674 -5.146 -10.710 1.00 . A A . 70 LYS HD2 1 1
10 15502 1 1 70 LYS HD3 H -12.099 -3.894 -11.876 1.00 . A A . 70 LYS HD3 1 1
10 15503 1 1 70 LYS HE2 H -12.396 -5.584 -13.601 1.00 . A A . 70 LYS HE2 1 1
10 15504 1 1 70 LYS HE3 H -11.941 -6.845 -12.456 1.00 . A A . 70 LYS HE3 1 1
10 15505 1 1 70 LYS HG2 H -10.144 -4.326 -13.168 1.00 . A A . 70 LYS HG2 1 1
10 15506 1 1 70 LYS HG3 H -9.776 -5.777 -12.229 1.00 . A A . 70 LYS HG3 1 1
10 15507 1 1 70 LYS HZ1 H -14.311 -5.065 -12.248 1.00 . A A . 70 LYS HZ1 1 1
10 15508 1 1 70 LYS HZ2 H -13.863 -6.232 -11.097 1.00 . A A . 70 LYS HZ2 1 1
10 15509 1 1 70 LYS HZ3 H -14.327 -6.711 -12.660 1.00 . A A . 70 LYS HZ3 1 1
10 15510 1 1 70 LYS N N -7.261 -5.006 -11.838 1.00 . A A . 70 LYS N 1 1
10 15511 1 1 70 LYS NZ N -13.826 -5.981 -12.110 1.00 . A A . 70 LYS NZ 1 1
10 15512 1 1 70 LYS O O -6.855 -3.518 -9.495 1.00 . A A . 70 LYS O 1 1
10 15513 1 1 71 ILE C C -7.145 0.149 -9.126 1.00 . A A . 71 ILE C 1 1
10 15514 1 1 71 ILE CA C -6.240 -0.842 -9.850 1.00 . A A . 71 ILE CA 1 1
10 15515 1 1 71 ILE CB C -5.119 -0.066 -10.581 1.00 . A A . 71 ILE CB 1 1
10 15516 1 1 71 ILE CD1 C -3.470 -1.992 -10.313 1.00 . A A . 71 ILE CD1 1 1
10 15517 1 1 71 ILE CG1 C -4.159 -1.041 -11.267 1.00 . A A . 71 ILE CG1 1 1
10 15518 1 1 71 ILE CG2 C -4.367 0.837 -9.612 1.00 . A A . 71 ILE CG2 1 1
10 15519 1 1 71 ILE H H -7.342 -1.274 -11.601 1.00 . A A . 71 ILE H 1 1
10 15520 1 1 71 ILE HA H -5.778 -1.490 -9.118 1.00 . A A . 71 ILE HA 1 1
10 15521 1 1 71 ILE HB H -5.579 0.561 -11.332 1.00 . A A . 71 ILE HB 1 1
10 15522 1 1 71 ILE HD11 H -4.211 -2.580 -9.791 1.00 . A A . 71 ILE HD11 1 1
10 15523 1 1 71 ILE HD12 H -2.889 -1.427 -9.598 1.00 . A A . 71 ILE HD12 1 1
10 15524 1 1 71 ILE HD13 H -2.818 -2.646 -10.870 1.00 . A A . 71 ILE HD13 1 1
10 15525 1 1 71 ILE HG12 H -4.712 -1.634 -11.980 1.00 . A A . 71 ILE HG12 1 1
10 15526 1 1 71 ILE HG13 H -3.397 -0.479 -11.787 1.00 . A A . 71 ILE HG13 1 1
10 15527 1 1 71 ILE HG21 H -5.060 1.526 -9.153 1.00 . A A . 71 ILE HG21 1 1
10 15528 1 1 71 ILE HG22 H -3.610 1.392 -10.146 1.00 . A A . 71 ILE HG22 1 1
10 15529 1 1 71 ILE HG23 H -3.899 0.235 -8.847 1.00 . A A . 71 ILE HG23 1 1
10 15530 1 1 71 ILE N N -6.990 -1.674 -10.775 1.00 . A A . 71 ILE N 1 1
10 15531 1 1 71 ILE O O -7.749 1.030 -9.744 1.00 . A A . 71 ILE O 1 1
10 15532 1 1 72 ILE C C -7.014 1.286 -5.784 1.00 . A A . 72 ILE C 1 1
10 15533 1 1 72 ILE CA C -7.921 0.946 -6.959 1.00 . A A . 72 ILE CA 1 1
10 15534 1 1 72 ILE CB C -9.301 0.460 -6.429 1.00 . A A . 72 ILE CB 1 1
10 15535 1 1 72 ILE CD1 C -9.287 -2.071 -6.903 1.00 . A A . 72 ILE CD1 1 1
10 15536 1 1 72 ILE CG1 C -9.233 -0.970 -5.858 1.00 . A A . 72 ILE CG1 1 1
10 15537 1 1 72 ILE CG2 C -10.358 0.559 -7.521 1.00 . A A . 72 ILE CG2 1 1
10 15538 1 1 72 ILE H H -6.859 -0.826 -7.407 1.00 . A A . 72 ILE H 1 1
10 15539 1 1 72 ILE HA H -8.079 1.844 -7.540 1.00 . A A . 72 ILE HA 1 1
10 15540 1 1 72 ILE HB H -9.596 1.133 -5.637 1.00 . A A . 72 ILE HB 1 1
10 15541 1 1 72 ILE HD11 H -10.203 -1.986 -7.467 1.00 . A A . 72 ILE HD11 1 1
10 15542 1 1 72 ILE HD12 H -9.253 -3.032 -6.414 1.00 . A A . 72 ILE HD12 1 1
10 15543 1 1 72 ILE HD13 H -8.441 -1.975 -7.572 1.00 . A A . 72 ILE HD13 1 1
10 15544 1 1 72 ILE HG12 H -8.309 -1.085 -5.312 1.00 . A A . 72 ILE HG12 1 1
10 15545 1 1 72 ILE HG13 H -10.064 -1.117 -5.180 1.00 . A A . 72 ILE HG13 1 1
10 15546 1 1 72 ILE HG21 H -10.435 1.584 -7.856 1.00 . A A . 72 ILE HG21 1 1
10 15547 1 1 72 ILE HG22 H -11.312 0.236 -7.131 1.00 . A A . 72 ILE HG22 1 1
10 15548 1 1 72 ILE HG23 H -10.078 -0.070 -8.352 1.00 . A A . 72 ILE HG23 1 1
10 15549 1 1 72 ILE N N -7.251 -0.020 -7.817 1.00 . A A . 72 ILE N 1 1
10 15550 1 1 72 ILE O O -6.225 0.454 -5.345 1.00 . A A . 72 ILE O 1 1
10 15551 1 1 73 ALA C C -6.999 3.521 -3.055 1.00 . A A . 73 ALA C 1 1
10 15552 1 1 73 ALA CA C -6.216 2.945 -4.223 1.00 . A A . 73 ALA CA 1 1
10 15553 1 1 73 ALA CB C -5.224 3.966 -4.759 1.00 . A A . 73 ALA CB 1 1
10 15554 1 1 73 ALA H H -7.788 3.121 -5.627 1.00 . A A . 73 ALA H 1 1
10 15555 1 1 73 ALA HA H -5.659 2.085 -3.880 1.00 . A A . 73 ALA HA 1 1
10 15556 1 1 73 ALA HB1 H -4.676 3.536 -5.585 1.00 . A A . 73 ALA HB1 1 1
10 15557 1 1 73 ALA HB2 H -4.533 4.243 -3.977 1.00 . A A . 73 ALA HB2 1 1
10 15558 1 1 73 ALA HB3 H -5.756 4.842 -5.099 1.00 . A A . 73 ALA HB3 1 1
10 15559 1 1 73 ALA N N -7.106 2.506 -5.285 1.00 . A A . 73 ALA N 1 1
10 15560 1 1 73 ALA O O -7.996 4.215 -3.245 1.00 . A A . 73 ALA O 1 1
10 15561 1 1 74 SER C C -6.407 5.006 -0.230 1.00 . A A . 74 SER C 1 1
10 15562 1 1 74 SER CA C -7.153 3.741 -0.643 1.00 . A A . 74 SER CA 1 1
10 15563 1 1 74 SER CB C -7.104 2.691 0.475 1.00 . A A . 74 SER CB 1 1
10 15564 1 1 74 SER H H -5.788 2.591 -1.768 1.00 . A A . 74 SER H 1 1
10 15565 1 1 74 SER HA H -8.182 3.991 -0.860 1.00 . A A . 74 SER HA 1 1
10 15566 1 1 74 SER HB2 H -7.466 1.747 0.094 1.00 . A A . 74 SER HB2 1 1
10 15567 1 1 74 SER HB3 H -6.081 2.574 0.804 1.00 . A A . 74 SER HB3 1 1
10 15568 1 1 74 SER HG H -7.482 3.811 2.047 1.00 . A A . 74 SER HG 1 1
10 15569 1 1 74 SER N N -6.551 3.207 -1.850 1.00 . A A . 74 SER N 1 1
10 15570 1 1 74 SER O O -7.008 5.978 0.233 1.00 . A A . 74 SER O 1 1
10 15571 1 1 74 SER OG O -7.901 3.068 1.586 1.00 . A A . 74 SER OG 1 1
10 15572 1 1 75 CYS C C -4.603 7.298 -1.038 1.00 . A A . 75 CYS C 1 1
10 15573 1 1 75 CYS CA C -4.241 6.131 -0.127 1.00 . A A . 75 CYS CA 1 1
10 15574 1 1 75 CYS CB C -2.765 5.760 -0.306 1.00 . A A . 75 CYS CB 1 1
10 15575 1 1 75 CYS H H -4.672 4.161 -0.753 1.00 . A A . 75 CYS H 1 1
10 15576 1 1 75 CYS HA H -4.412 6.422 0.899 1.00 . A A . 75 CYS HA 1 1
10 15577 1 1 75 CYS HB2 H -2.520 4.950 0.363 1.00 . A A . 75 CYS HB2 1 1
10 15578 1 1 75 CYS HB3 H -2.604 5.438 -1.325 1.00 . A A . 75 CYS HB3 1 1
10 15579 1 1 75 CYS HG H -2.124 7.865 0.995 1.00 . A A . 75 CYS HG 1 1
10 15580 1 1 75 CYS N N -5.087 4.980 -0.416 1.00 . A A . 75 CYS N 1 1
10 15581 1 1 75 CYS O O -4.468 7.206 -2.260 1.00 . A A . 75 CYS O 1 1
10 15582 1 1 75 CYS SG S -1.609 7.109 0.032 1.00 . A A . 75 CYS SG 1 1
10 15583 1 1 76 SER C C -4.453 10.109 -2.109 1.00 . A A . 76 SER C 1 1
10 15584 1 1 76 SER CA C -5.525 9.557 -1.166 1.00 . A A . 76 SER CA 1 1
10 15585 1 1 76 SER CB C -5.962 10.632 -0.171 1.00 . A A . 76 SER CB 1 1
10 15586 1 1 76 SER H H -5.092 8.403 0.551 1.00 . A A . 76 SER H 1 1
10 15587 1 1 76 SER HA H -6.380 9.258 -1.750 1.00 . A A . 76 SER HA 1 1
10 15588 1 1 76 SER HB2 H -5.092 11.048 0.318 1.00 . A A . 76 SER HB2 1 1
10 15589 1 1 76 SER HB3 H -6.491 11.414 -0.694 1.00 . A A . 76 SER HB3 1 1
10 15590 1 1 76 SER HG H -7.476 9.503 0.382 1.00 . A A . 76 SER HG 1 1
10 15591 1 1 76 SER N N -5.057 8.387 -0.431 1.00 . A A . 76 SER N 1 1
10 15592 1 1 76 SER O O -4.759 10.525 -3.226 1.00 . A A . 76 SER O 1 1
10 15593 1 1 76 SER OG O -6.822 10.076 0.813 1.00 . A A . 76 SER OG 1 1
10 15594 1 1 77 PHE C C -1.988 9.867 -3.788 1.00 . A A . 77 PHE C 1 1
10 15595 1 1 77 PHE CA C -2.084 10.600 -2.450 1.00 . A A . 77 PHE CA 1 1
10 15596 1 1 77 PHE CB C -0.775 10.443 -1.666 1.00 . A A . 77 PHE CB 1 1
10 15597 1 1 77 PHE CD1 C 0.697 12.303 -2.486 1.00 . A A . 77 PHE CD1 1 1
10 15598 1 1 77 PHE CD2 C 1.333 10.059 -2.979 1.00 . A A . 77 PHE CD2 1 1
10 15599 1 1 77 PHE CE1 C 1.817 12.769 -3.150 1.00 . A A . 77 PHE CE1 1 1
10 15600 1 1 77 PHE CE2 C 2.454 10.519 -3.645 1.00 . A A . 77 PHE CE2 1 1
10 15601 1 1 77 PHE CG C 0.443 10.946 -2.393 1.00 . A A . 77 PHE CG 1 1
10 15602 1 1 77 PHE CZ C 2.696 11.876 -3.731 1.00 . A A . 77 PHE CZ 1 1
10 15603 1 1 77 PHE H H -3.023 9.728 -0.766 1.00 . A A . 77 PHE H 1 1
10 15604 1 1 77 PHE HA H -2.259 11.649 -2.638 1.00 . A A . 77 PHE HA 1 1
10 15605 1 1 77 PHE HB2 H -0.853 10.990 -0.738 1.00 . A A . 77 PHE HB2 1 1
10 15606 1 1 77 PHE HB3 H -0.622 9.396 -1.446 1.00 . A A . 77 PHE HB3 1 1
10 15607 1 1 77 PHE HD1 H 0.013 13.003 -2.032 1.00 . A A . 77 PHE HD1 1 1
10 15608 1 1 77 PHE HD2 H 1.145 8.998 -2.914 1.00 . A A . 77 PHE HD2 1 1
10 15609 1 1 77 PHE HE1 H 2.002 13.831 -3.216 1.00 . A A . 77 PHE HE1 1 1
10 15610 1 1 77 PHE HE2 H 3.138 9.819 -4.099 1.00 . A A . 77 PHE HE2 1 1
10 15611 1 1 77 PHE HZ H 3.572 12.239 -4.250 1.00 . A A . 77 PHE HZ 1 1
10 15612 1 1 77 PHE N N -3.201 10.093 -1.657 1.00 . A A . 77 PHE N 1 1
10 15613 1 1 77 PHE O O -2.043 10.485 -4.853 1.00 . A A . 77 PHE O 1 1
10 15614 1 1 78 ALA C C -3.030 7.745 -5.737 1.00 . A A . 78 ALA C 1 1
10 15615 1 1 78 ALA CA C -1.740 7.731 -4.928 1.00 . A A . 78 ALA CA 1 1
10 15616 1 1 78 ALA CB C -1.369 6.302 -4.568 1.00 . A A . 78 ALA CB 1 1
10 15617 1 1 78 ALA H H -1.865 8.108 -2.848 1.00 . A A . 78 ALA H 1 1
10 15618 1 1 78 ALA HA H -0.943 8.143 -5.528 1.00 . A A . 78 ALA HA 1 1
10 15619 1 1 78 ALA HB1 H -0.459 6.303 -3.987 1.00 . A A . 78 ALA HB1 1 1
10 15620 1 1 78 ALA HB2 H -1.218 5.731 -5.472 1.00 . A A . 78 ALA HB2 1 1
10 15621 1 1 78 ALA HB3 H -2.165 5.858 -3.988 1.00 . A A . 78 ALA HB3 1 1
10 15622 1 1 78 ALA N N -1.866 8.545 -3.725 1.00 . A A . 78 ALA N 1 1
10 15623 1 1 78 ALA O O -3.001 7.806 -6.965 1.00 . A A . 78 ALA O 1 1
10 15624 1 1 79 LYS C C -5.665 8.927 -6.532 1.00 . A A . 79 LYS C 1 1
10 15625 1 1 79 LYS CA C -5.469 7.685 -5.665 1.00 . A A . 79 LYS CA 1 1
10 15626 1 1 79 LYS CB C -6.555 7.602 -4.581 1.00 . A A . 79 LYS CB 1 1
10 15627 1 1 79 LYS CD C -8.752 8.208 -5.696 1.00 . A A . 79 LYS CD 1 1
10 15628 1 1 79 LYS CE C -10.137 7.699 -6.061 1.00 . A A . 79 LYS CE 1 1
10 15629 1 1 79 LYS CG C -7.914 7.106 -5.066 1.00 . A A . 79 LYS CG 1 1
10 15630 1 1 79 LYS H H -4.100 7.681 -4.054 1.00 . A A . 79 LYS H 1 1
10 15631 1 1 79 LYS HA H -5.525 6.807 -6.291 1.00 . A A . 79 LYS HA 1 1
10 15632 1 1 79 LYS HB2 H -6.215 6.933 -3.804 1.00 . A A . 79 LYS HB2 1 1
10 15633 1 1 79 LYS HB3 H -6.688 8.585 -4.155 1.00 . A A . 79 LYS HB3 1 1
10 15634 1 1 79 LYS HD2 H -8.850 9.023 -4.994 1.00 . A A . 79 LYS HD2 1 1
10 15635 1 1 79 LYS HD3 H -8.257 8.559 -6.592 1.00 . A A . 79 LYS HD3 1 1
10 15636 1 1 79 LYS HE2 H -10.033 6.914 -6.795 1.00 . A A . 79 LYS HE2 1 1
10 15637 1 1 79 LYS HE3 H -10.605 7.300 -5.173 1.00 . A A . 79 LYS HE3 1 1
10 15638 1 1 79 LYS HG2 H -7.757 6.330 -5.800 1.00 . A A . 79 LYS HG2 1 1
10 15639 1 1 79 LYS HG3 H -8.452 6.697 -4.223 1.00 . A A . 79 LYS HG3 1 1
10 15640 1 1 79 LYS HZ1 H -11.923 8.373 -6.909 1.00 . A A . 79 LYS HZ1 1 1
10 15641 1 1 79 LYS HZ2 H -10.549 9.196 -7.465 1.00 . A A . 79 LYS HZ2 1 1
10 15642 1 1 79 LYS HZ3 H -11.158 9.517 -5.919 1.00 . A A . 79 LYS HZ3 1 1
10 15643 1 1 79 LYS N N -4.155 7.704 -5.034 1.00 . A A . 79 LYS N 1 1
10 15644 1 1 79 LYS NZ N -11.000 8.768 -6.626 1.00 . A A . 79 LYS NZ 1 1
10 15645 1 1 79 LYS O O -6.113 8.832 -7.671 1.00 . A A . 79 LYS O 1 1
10 15646 1 1 80 HIS C C -4.496 11.460 -7.879 1.00 . A A . 80 HIS C 1 1
10 15647 1 1 80 HIS CA C -5.466 11.350 -6.700 1.00 . A A . 80 HIS CA 1 1
10 15648 1 1 80 HIS CB C -5.263 12.520 -5.732 1.00 . A A . 80 HIS CB 1 1
10 15649 1 1 80 HIS CD2 C -6.612 14.401 -6.915 1.00 . A A . 80 HIS CD2 1 1
10 15650 1 1 80 HIS CE1 C -5.041 15.926 -6.974 1.00 . A A . 80 HIS CE1 1 1
10 15651 1 1 80 HIS CG C -5.504 13.869 -6.344 1.00 . A A . 80 HIS CG 1 1
10 15652 1 1 80 HIS H H -4.904 10.089 -5.091 1.00 . A A . 80 HIS H 1 1
10 15653 1 1 80 HIS HA H -6.475 11.383 -7.078 1.00 . A A . 80 HIS HA 1 1
10 15654 1 1 80 HIS HB2 H -5.941 12.411 -4.898 1.00 . A A . 80 HIS HB2 1 1
10 15655 1 1 80 HIS HB3 H -4.247 12.499 -5.366 1.00 . A A . 80 HIS HB3 1 1
10 15656 1 1 80 HIS HD1 H -3.614 14.775 -6.053 1.00 . A A . 80 HIS HD1 1 1
10 15657 1 1 80 HIS HD2 H -7.564 13.911 -7.046 1.00 . A A . 80 HIS HD2 1 1
10 15658 1 1 80 HIS HE1 H -4.512 16.852 -7.151 1.00 . A A . 80 HIS HE1 1 1
10 15659 1 1 80 HIS HE2 H -6.953 16.376 -7.557 1.00 . A A . 80 HIS HE2 1 1
10 15660 1 1 80 HIS N N -5.296 10.084 -5.994 1.00 . A A . 80 HIS N 1 1
10 15661 1 1 80 HIS ND1 N -4.540 14.851 -6.399 1.00 . A A . 80 HIS ND1 1 1
10 15662 1 1 80 HIS NE2 N -6.296 15.682 -7.298 1.00 . A A . 80 HIS NE2 1 1
10 15663 1 1 80 HIS O O -4.771 12.158 -8.854 1.00 . A A . 80 HIS O 1 1
10 15664 1 1 81 MET C C -2.817 9.872 -10.004 1.00 . A A . 81 MET C 1 1
10 15665 1 1 81 MET CA C -2.380 10.784 -8.859 1.00 . A A . 81 MET CA 1 1
10 15666 1 1 81 MET CB C -1.003 10.378 -8.319 1.00 . A A . 81 MET CB 1 1
10 15667 1 1 81 MET CE C 1.619 9.090 -7.395 1.00 . A A . 81 MET CE 1 1
10 15668 1 1 81 MET CG C 0.079 10.283 -9.383 1.00 . A A . 81 MET CG 1 1
10 15669 1 1 81 MET H H -3.195 10.234 -6.983 1.00 . A A . 81 MET H 1 1
10 15670 1 1 81 MET HA H -2.322 11.795 -9.233 1.00 . A A . 81 MET HA 1 1
10 15671 1 1 81 MET HB2 H -0.690 11.107 -7.586 1.00 . A A . 81 MET HB2 1 1
10 15672 1 1 81 MET HB3 H -1.090 9.414 -7.838 1.00 . A A . 81 MET HB3 1 1
10 15673 1 1 81 MET HE1 H 0.818 9.359 -6.722 1.00 . A A . 81 MET HE1 1 1
10 15674 1 1 81 MET HE2 H 2.550 9.044 -6.848 1.00 . A A . 81 MET HE2 1 1
10 15675 1 1 81 MET HE3 H 1.413 8.126 -7.835 1.00 . A A . 81 MET HE3 1 1
10 15676 1 1 81 MET HG2 H -0.048 9.357 -9.923 1.00 . A A . 81 MET HG2 1 1
10 15677 1 1 81 MET HG3 H -0.031 11.113 -10.066 1.00 . A A . 81 MET HG3 1 1
10 15678 1 1 81 MET N N -3.368 10.769 -7.788 1.00 . A A . 81 MET N 1 1
10 15679 1 1 81 MET O O -2.715 10.239 -11.176 1.00 . A A . 81 MET O 1 1
10 15680 1 1 81 MET SD S 1.746 10.321 -8.690 1.00 . A A . 81 MET SD 1 1
10 15681 1 1 82 LEU C C -5.093 8.363 -11.329 1.00 . A A . 82 LEU C 1 1
10 15682 1 1 82 LEU CA C -3.862 7.762 -10.651 1.00 . A A . 82 LEU CA 1 1
10 15683 1 1 82 LEU CB C -4.246 6.436 -9.986 1.00 . A A . 82 LEU CB 1 1
10 15684 1 1 82 LEU CD1 C -3.650 4.512 -8.494 1.00 . A A . 82 LEU CD1 1 1
10 15685 1 1 82 LEU CD2 C -2.066 5.234 -10.279 1.00 . A A . 82 LEU CD2 1 1
10 15686 1 1 82 LEU CG C -3.109 5.698 -9.277 1.00 . A A . 82 LEU CG 1 1
10 15687 1 1 82 LEU H H -3.354 8.444 -8.705 1.00 . A A . 82 LEU H 1 1
10 15688 1 1 82 LEU HA H -3.098 7.584 -11.391 1.00 . A A . 82 LEU HA 1 1
10 15689 1 1 82 LEU HB2 H -5.020 6.636 -9.261 1.00 . A A . 82 LEU HB2 1 1
10 15690 1 1 82 LEU HB3 H -4.649 5.782 -10.744 1.00 . A A . 82 LEU HB3 1 1
10 15691 1 1 82 LEU HD11 H -2.827 3.959 -8.066 1.00 . A A . 82 LEU HD11 1 1
10 15692 1 1 82 LEU HD12 H -4.211 3.870 -9.156 1.00 . A A . 82 LEU HD12 1 1
10 15693 1 1 82 LEU HD13 H -4.295 4.867 -7.704 1.00 . A A . 82 LEU HD13 1 1
10 15694 1 1 82 LEU HD21 H -2.522 4.561 -10.989 1.00 . A A . 82 LEU HD21 1 1
10 15695 1 1 82 LEU HD22 H -1.270 4.724 -9.758 1.00 . A A . 82 LEU HD22 1 1
10 15696 1 1 82 LEU HD23 H -1.664 6.090 -10.801 1.00 . A A . 82 LEU HD23 1 1
10 15697 1 1 82 LEU HG H -2.630 6.369 -8.580 1.00 . A A . 82 LEU HG 1 1
10 15698 1 1 82 LEU N N -3.330 8.694 -9.657 1.00 . A A . 82 LEU N 1 1
10 15699 1 1 82 LEU O O -5.396 8.071 -12.486 1.00 . A A . 82 LEU O 1 1
10 15700 1 1 83 GLU C C -6.724 11.010 -11.985 1.00 . A A . 83 GLU C 1 1
10 15701 1 1 83 GLU CA C -7.013 9.848 -11.032 1.00 . A A . 83 GLU CA 1 1
10 15702 1 1 83 GLU CB C -7.779 10.346 -9.801 1.00 . A A . 83 GLU CB 1 1
10 15703 1 1 83 GLU CD C -9.786 11.495 -8.831 1.00 . A A . 83 GLU CD 1 1
10 15704 1 1 83 GLU CG C -9.114 11.004 -10.094 1.00 . A A . 83 GLU CG 1 1
10 15705 1 1 83 GLU H H -5.458 9.406 -9.677 1.00 . A A . 83 GLU H 1 1
10 15706 1 1 83 GLU HA H -7.608 9.110 -11.543 1.00 . A A . 83 GLU HA 1 1
10 15707 1 1 83 GLU HB2 H -7.961 9.503 -9.149 1.00 . A A . 83 GLU HB2 1 1
10 15708 1 1 83 GLU HB3 H -7.158 11.060 -9.277 1.00 . A A . 83 GLU HB3 1 1
10 15709 1 1 83 GLU HG2 H -8.953 11.846 -10.751 1.00 . A A . 83 GLU HG2 1 1
10 15710 1 1 83 GLU HG3 H -9.761 10.285 -10.576 1.00 . A A . 83 GLU HG3 1 1
10 15711 1 1 83 GLU N N -5.783 9.209 -10.580 1.00 . A A . 83 GLU N 1 1
10 15712 1 1 83 GLU O O -7.595 11.442 -12.745 1.00 . A A . 83 GLU O 1 1
10 15713 1 1 83 GLU OE1 O -9.444 12.598 -8.358 1.00 . A A . 83 GLU OE1 1 1
10 15714 1 1 83 GLU OE2 O -10.654 10.777 -8.296 1.00 . A A . 83 GLU OE2 1 1
10 15715 1 1 84 LYS C C -4.467 12.278 -14.056 1.00 . A A . 84 LYS C 1 1
10 15716 1 1 84 LYS CA C -5.146 12.677 -12.752 1.00 . A A . 84 LYS CA 1 1
10 15717 1 1 84 LYS CB C -4.231 13.620 -11.964 1.00 . A A . 84 LYS CB 1 1
10 15718 1 1 84 LYS CD C -3.048 15.851 -11.891 1.00 . A A . 84 LYS CD 1 1
10 15719 1 1 84 LYS CE C -1.627 15.329 -12.021 1.00 . A A . 84 LYS CE 1 1
10 15720 1 1 84 LYS CG C -4.040 14.970 -12.638 1.00 . A A . 84 LYS CG 1 1
10 15721 1 1 84 LYS H H -4.818 11.089 -11.386 1.00 . A A . 84 LYS H 1 1
10 15722 1 1 84 LYS HA H -6.062 13.199 -12.986 1.00 . A A . 84 LYS HA 1 1
10 15723 1 1 84 LYS HB2 H -4.659 13.785 -10.986 1.00 . A A . 84 LYS HB2 1 1
10 15724 1 1 84 LYS HB3 H -3.263 13.156 -11.852 1.00 . A A . 84 LYS HB3 1 1
10 15725 1 1 84 LYS HD2 H -3.092 16.850 -12.298 1.00 . A A . 84 LYS HD2 1 1
10 15726 1 1 84 LYS HD3 H -3.320 15.873 -10.846 1.00 . A A . 84 LYS HD3 1 1
10 15727 1 1 84 LYS HE2 H -1.565 14.365 -11.537 1.00 . A A . 84 LYS HE2 1 1
10 15728 1 1 84 LYS HE3 H -1.393 15.220 -13.069 1.00 . A A . 84 LYS HE3 1 1
10 15729 1 1 84 LYS HG2 H -3.676 14.809 -13.640 1.00 . A A . 84 LYS HG2 1 1
10 15730 1 1 84 LYS HG3 H -4.994 15.474 -12.677 1.00 . A A . 84 LYS HG3 1 1
10 15731 1 1 84 LYS HZ1 H -0.749 16.252 -10.356 1.00 . A A . 84 LYS HZ1 1 1
10 15732 1 1 84 LYS HZ2 H -0.777 17.220 -11.750 1.00 . A A . 84 LYS HZ2 1 1
10 15733 1 1 84 LYS HZ3 H 0.331 15.947 -11.628 1.00 . A A . 84 LYS HZ3 1 1
10 15734 1 1 84 LYS N N -5.497 11.512 -11.954 1.00 . A A . 84 LYS N 1 1
10 15735 1 1 84 LYS NZ N -0.639 16.249 -11.395 1.00 . A A . 84 LYS NZ 1 1
10 15736 1 1 84 LYS O O -4.745 12.856 -15.108 1.00 . A A . 84 LYS O 1 1
10 15737 1 1 85 GLU C C -3.442 9.907 -16.027 1.00 . A A . 85 GLU C 1 1
10 15738 1 1 85 GLU CA C -2.751 10.935 -15.129 1.00 . A A . 85 GLU CA 1 1
10 15739 1 1 85 GLU CB C -1.392 10.428 -14.643 1.00 . A A . 85 GLU CB 1 1
10 15740 1 1 85 GLU CD C 1.022 10.815 -15.254 1.00 . A A . 85 GLU CD 1 1
10 15741 1 1 85 GLU CG C -0.339 10.359 -15.735 1.00 . A A . 85 GLU CG 1 1
10 15742 1 1 85 GLU H H -3.491 10.789 -13.150 1.00 . A A . 85 GLU H 1 1
10 15743 1 1 85 GLU HA H -2.594 11.836 -15.705 1.00 . A A . 85 GLU HA 1 1
10 15744 1 1 85 GLU HB2 H -1.032 11.087 -13.866 1.00 . A A . 85 GLU HB2 1 1
10 15745 1 1 85 GLU HB3 H -1.518 9.437 -14.229 1.00 . A A . 85 GLU HB3 1 1
10 15746 1 1 85 GLU HG2 H -0.259 9.338 -16.077 1.00 . A A . 85 GLU HG2 1 1
10 15747 1 1 85 GLU HG3 H -0.647 10.992 -16.555 1.00 . A A . 85 GLU HG3 1 1
10 15748 1 1 85 GLU N N -3.583 11.292 -13.987 1.00 . A A . 85 GLU N 1 1
10 15749 1 1 85 GLU O O -4.114 8.991 -15.552 1.00 . A A . 85 GLU O 1 1
10 15750 1 1 85 GLU OE1 O 1.219 12.039 -15.100 1.00 . A A . 85 GLU OE1 1 1
10 15751 1 1 85 GLU OE2 O 1.901 9.961 -15.023 1.00 . A A . 85 GLU OE2 1 1
10 15752 1 1 86 ASP C C -3.419 7.872 -18.462 1.00 . A A . 86 ASP C 1 1
10 15753 1 1 86 ASP CA C -3.976 9.285 -18.335 1.00 . A A . 86 ASP CA 1 1
10 15754 1 1 86 ASP CB C -3.911 9.975 -19.703 1.00 . A A . 86 ASP CB 1 1
10 15755 1 1 86 ASP CG C -4.552 11.347 -19.705 1.00 . A A . 86 ASP CG 1 1
10 15756 1 1 86 ASP H H -2.609 10.747 -17.637 1.00 . A A . 86 ASP H 1 1
10 15757 1 1 86 ASP HA H -5.009 9.223 -18.027 1.00 . A A . 86 ASP HA 1 1
10 15758 1 1 86 ASP HB2 H -2.878 10.083 -19.994 1.00 . A A . 86 ASP HB2 1 1
10 15759 1 1 86 ASP HB3 H -4.420 9.360 -20.431 1.00 . A A . 86 ASP HB3 1 1
10 15760 1 1 86 ASP N N -3.256 10.071 -17.334 1.00 . A A . 86 ASP N 1 1
10 15761 1 1 86 ASP O O -4.148 6.942 -18.804 1.00 . A A . 86 ASP O 1 1
10 15762 1 1 86 ASP OD1 O -5.772 11.439 -19.948 1.00 . A A . 86 ASP OD1 1 1
10 15763 1 1 86 ASP OD2 O -3.837 12.343 -19.464 1.00 . A A . 86 ASP OD2 1 1
10 15764 1 1 87 SER C C -2.005 5.318 -17.487 1.00 . A A . 87 SER C 1 1
10 15765 1 1 87 SER CA C -1.445 6.437 -18.369 1.00 . A A . 87 SER CA 1 1
10 15766 1 1 87 SER CB C 0.049 6.623 -18.104 1.00 . A A . 87 SER CB 1 1
10 15767 1 1 87 SER H H -1.633 8.466 -17.794 1.00 . A A . 87 SER H 1 1
10 15768 1 1 87 SER HA H -1.578 6.158 -19.402 1.00 . A A . 87 SER HA 1 1
10 15769 1 1 87 SER HB2 H 0.519 5.656 -18.006 1.00 . A A . 87 SER HB2 1 1
10 15770 1 1 87 SER HB3 H 0.494 7.160 -18.929 1.00 . A A . 87 SER HB3 1 1
10 15771 1 1 87 SER HG H 1.206 7.353 -16.690 1.00 . A A . 87 SER HG 1 1
10 15772 1 1 87 SER N N -2.137 7.709 -18.165 1.00 . A A . 87 SER N 1 1
10 15773 1 1 87 SER O O -1.764 4.137 -17.738 1.00 . A A . 87 SER O 1 1
10 15774 1 1 87 SER OG O 0.263 7.359 -16.909 1.00 . A A . 87 SER OG 1 1
10 15775 1 1 88 TYR C C -4.776 4.464 -15.757 1.00 . A A . 88 TYR C 1 1
10 15776 1 1 88 TYR CA C -3.290 4.709 -15.524 1.00 . A A . 88 TYR CA 1 1
10 15777 1 1 88 TYR CB C -3.066 5.191 -14.088 1.00 . A A . 88 TYR CB 1 1
10 15778 1 1 88 TYR CD1 C -0.586 4.775 -13.871 1.00 . A A . 88 TYR CD1 1 1
10 15779 1 1 88 TYR CD2 C -1.394 6.987 -13.518 1.00 . A A . 88 TYR CD2 1 1
10 15780 1 1 88 TYR CE1 C 0.704 5.203 -13.629 1.00 . A A . 88 TYR CE1 1 1
10 15781 1 1 88 TYR CE2 C -0.107 7.422 -13.275 1.00 . A A . 88 TYR CE2 1 1
10 15782 1 1 88 TYR CG C -1.655 5.659 -13.822 1.00 . A A . 88 TYR CG 1 1
10 15783 1 1 88 TYR CZ C 0.936 6.527 -13.330 1.00 . A A . 88 TYR CZ 1 1
10 15784 1 1 88 TYR H H -2.981 6.635 -16.346 1.00 . A A . 88 TYR H 1 1
10 15785 1 1 88 TYR HA H -2.753 3.784 -15.671 1.00 . A A . 88 TYR HA 1 1
10 15786 1 1 88 TYR HB2 H -3.734 6.016 -13.884 1.00 . A A . 88 TYR HB2 1 1
10 15787 1 1 88 TYR HB3 H -3.284 4.381 -13.407 1.00 . A A . 88 TYR HB3 1 1
10 15788 1 1 88 TYR HD1 H -0.773 3.737 -14.108 1.00 . A A . 88 TYR HD1 1 1
10 15789 1 1 88 TYR HD2 H -2.215 7.686 -13.475 1.00 . A A . 88 TYR HD2 1 1
10 15790 1 1 88 TYR HE1 H 1.523 4.501 -13.673 1.00 . A A . 88 TYR HE1 1 1
10 15791 1 1 88 TYR HE2 H 0.076 8.459 -13.041 1.00 . A A . 88 TYR HE2 1 1
10 15792 1 1 88 TYR HH H 2.218 7.541 -12.325 1.00 . A A . 88 TYR HH 1 1
10 15793 1 1 88 TYR N N -2.767 5.686 -16.466 1.00 . A A . 88 TYR N 1 1
10 15794 1 1 88 TYR O O -5.372 3.593 -15.129 1.00 . A A . 88 TYR O 1 1
10 15795 1 1 88 TYR OH O 2.220 6.958 -13.088 1.00 . A A . 88 TYR OH 1 1
10 15796 1 1 89 GLN C C -7.336 3.928 -17.518 1.00 . A A . 89 GLN C 1 1
10 15797 1 1 89 GLN CA C -6.807 5.225 -16.887 1.00 . A A . 89 GLN CA 1 1
10 15798 1 1 89 GLN CB C -7.180 6.443 -17.739 1.00 . A A . 89 GLN CB 1 1
10 15799 1 1 89 GLN CD C -8.975 8.061 -18.496 1.00 . A A . 89 GLN CD 1 1
10 15800 1 1 89 GLN CG C -8.671 6.760 -17.774 1.00 . A A . 89 GLN CG 1 1
10 15801 1 1 89 GLN H H -4.789 5.738 -17.299 1.00 . A A . 89 GLN H 1 1
10 15802 1 1 89 GLN HA H -7.257 5.337 -15.912 1.00 . A A . 89 GLN HA 1 1
10 15803 1 1 89 GLN HB2 H -6.663 7.306 -17.347 1.00 . A A . 89 GLN HB2 1 1
10 15804 1 1 89 GLN HB3 H -6.847 6.269 -18.753 1.00 . A A . 89 GLN HB3 1 1
10 15805 1 1 89 GLN HE21 H -7.243 8.826 -17.893 1.00 . A A . 89 GLN HE21 1 1
10 15806 1 1 89 GLN HE22 H -8.217 9.862 -18.874 1.00 . A A . 89 GLN HE22 1 1
10 15807 1 1 89 GLN HG2 H -9.186 5.958 -18.281 1.00 . A A . 89 GLN HG2 1 1
10 15808 1 1 89 GLN HG3 H -9.034 6.835 -16.759 1.00 . A A . 89 GLN HG3 1 1
10 15809 1 1 89 GLN N N -5.354 5.197 -16.701 1.00 . A A . 89 GLN N 1 1
10 15810 1 1 89 GLN NE2 N -8.054 9.013 -18.411 1.00 . A A . 89 GLN NE2 1 1
10 15811 1 1 89 GLN O O -8.536 3.782 -17.767 1.00 . A A . 89 GLN O 1 1
10 15812 1 1 89 GLN OE1 O -10.031 8.214 -19.114 1.00 . A A . 89 GLN OE1 1 1
10 15813 1 1 90 ASP C C -7.035 0.674 -17.206 1.00 . A A . 90 ASP C 1 1
10 15814 1 1 90 ASP CA C -6.852 1.694 -18.318 1.00 . A A . 90 ASP CA 1 1
10 15815 1 1 90 ASP CB C -5.823 1.157 -19.313 1.00 . A A . 90 ASP CB 1 1
10 15816 1 1 90 ASP CG C -5.540 2.105 -20.454 1.00 . A A . 90 ASP CG 1 1
10 15817 1 1 90 ASP H H -5.495 3.161 -17.598 1.00 . A A . 90 ASP H 1 1
10 15818 1 1 90 ASP HA H -7.795 1.831 -18.825 1.00 . A A . 90 ASP HA 1 1
10 15819 1 1 90 ASP HB2 H -4.896 0.969 -18.793 1.00 . A A . 90 ASP HB2 1 1
10 15820 1 1 90 ASP HB3 H -6.190 0.228 -19.726 1.00 . A A . 90 ASP HB3 1 1
10 15821 1 1 90 ASP N N -6.443 2.983 -17.773 1.00 . A A . 90 ASP N 1 1
10 15822 1 1 90 ASP O O -7.961 -0.136 -17.236 1.00 . A A . 90 ASP O 1 1
10 15823 1 1 90 ASP OD1 O -6.474 2.419 -21.221 1.00 . A A . 90 ASP OD1 1 1
10 15824 1 1 90 ASP OD2 O -4.371 2.520 -20.595 1.00 . A A . 90 ASP OD2 1 1
10 15825 1 1 91 VAL C C -6.827 0.306 -13.906 1.00 . A A . 91 VAL C 1 1
10 15826 1 1 91 VAL CA C -6.158 -0.262 -15.150 1.00 . A A . 91 VAL CA 1 1
10 15827 1 1 91 VAL CB C -4.733 -0.751 -14.803 1.00 . A A . 91 VAL CB 1 1
10 15828 1 1 91 VAL CG1 C -4.188 -1.631 -15.915 1.00 . A A . 91 VAL CG1 1 1
10 15829 1 1 91 VAL CG2 C -3.795 0.422 -14.546 1.00 . A A . 91 VAL CG2 1 1
10 15830 1 1 91 VAL H H -5.469 1.423 -16.225 1.00 . A A . 91 VAL H 1 1
10 15831 1 1 91 VAL HA H -6.730 -1.114 -15.488 1.00 . A A . 91 VAL HA 1 1
10 15832 1 1 91 VAL HB H -4.788 -1.343 -13.902 1.00 . A A . 91 VAL HB 1 1
10 15833 1 1 91 VAL HG11 H -3.188 -1.951 -15.662 1.00 . A A . 91 VAL HG11 1 1
10 15834 1 1 91 VAL HG12 H -4.165 -1.073 -16.840 1.00 . A A . 91 VAL HG12 1 1
10 15835 1 1 91 VAL HG13 H -4.824 -2.497 -16.033 1.00 . A A . 91 VAL HG13 1 1
10 15836 1 1 91 VAL HG21 H -3.720 1.026 -15.439 1.00 . A A . 91 VAL HG21 1 1
10 15837 1 1 91 VAL HG22 H -2.817 0.049 -14.280 1.00 . A A . 91 VAL HG22 1 1
10 15838 1 1 91 VAL HG23 H -4.183 1.023 -13.738 1.00 . A A . 91 VAL HG23 1 1
10 15839 1 1 91 VAL N N -6.142 0.713 -16.230 1.00 . A A . 91 VAL N 1 1
10 15840 1 1 91 VAL O O -7.505 -0.413 -13.173 1.00 . A A . 91 VAL O 1 1
10 15841 1 1 92 TYR C C -8.759 2.423 -12.805 1.00 . A A . 92 TYR C 1 1
10 15842 1 1 92 TYR CA C -7.265 2.274 -12.553 1.00 . A A . 92 TYR CA 1 1
10 15843 1 1 92 TYR CB C -6.608 3.645 -12.322 1.00 . A A . 92 TYR CB 1 1
10 15844 1 1 92 TYR CD1 C -7.560 4.316 -10.076 1.00 . A A . 92 TYR CD1 1 1
10 15845 1 1 92 TYR CD2 C -7.963 5.734 -11.949 1.00 . A A . 92 TYR CD2 1 1
10 15846 1 1 92 TYR CE1 C -8.275 5.179 -9.265 1.00 . A A . 92 TYR CE1 1 1
10 15847 1 1 92 TYR CE2 C -8.678 6.600 -11.146 1.00 . A A . 92 TYR CE2 1 1
10 15848 1 1 92 TYR CG C -7.393 4.579 -11.430 1.00 . A A . 92 TYR CG 1 1
10 15849 1 1 92 TYR CZ C -8.833 6.319 -9.806 1.00 . A A . 92 TYR CZ 1 1
10 15850 1 1 92 TYR H H -6.072 2.118 -14.287 1.00 . A A . 92 TYR H 1 1
10 15851 1 1 92 TYR HA H -7.118 1.660 -11.675 1.00 . A A . 92 TYR HA 1 1
10 15852 1 1 92 TYR HB2 H -5.640 3.498 -11.865 1.00 . A A . 92 TYR HB2 1 1
10 15853 1 1 92 TYR HB3 H -6.475 4.134 -13.275 1.00 . A A . 92 TYR HB3 1 1
10 15854 1 1 92 TYR HD1 H -7.123 3.422 -9.657 1.00 . A A . 92 TYR HD1 1 1
10 15855 1 1 92 TYR HD2 H -7.842 5.954 -12.999 1.00 . A A . 92 TYR HD2 1 1
10 15856 1 1 92 TYR HE1 H -8.392 4.959 -8.215 1.00 . A A . 92 TYR HE1 1 1
10 15857 1 1 92 TYR HE2 H -9.114 7.493 -11.570 1.00 . A A . 92 TYR HE2 1 1
10 15858 1 1 92 TYR HH H -10.309 7.504 -9.495 1.00 . A A . 92 TYR HH 1 1
10 15859 1 1 92 TYR N N -6.639 1.599 -13.676 1.00 . A A . 92 TYR N 1 1
10 15860 1 1 92 TYR O O -9.176 2.928 -13.850 1.00 . A A . 92 TYR O 1 1
10 15861 1 1 92 TYR OH O -9.546 7.182 -9.007 1.00 . A A . 92 TYR OH 1 1
10 15862 1 1 93 LEU C C -11.521 3.438 -11.729 1.00 . A A . 93 LEU C 1 1
10 15863 1 1 93 LEU CA C -11.008 2.022 -11.973 1.00 . A A . 93 LEU CA 1 1
10 15864 1 1 93 LEU CB C -11.668 1.042 -11.001 1.00 . A A . 93 LEU CB 1 1
10 15865 1 1 93 LEU CD1 C -12.020 -1.313 -10.209 1.00 . A A . 93 LEU CD1 1 1
10 15866 1 1 93 LEU CD2 C -11.683 -0.856 -12.644 1.00 . A A . 93 LEU CD2 1 1
10 15867 1 1 93 LEU CG C -11.318 -0.430 -11.229 1.00 . A A . 93 LEU CG 1 1
10 15868 1 1 93 LEU H H -9.160 1.587 -11.034 1.00 . A A . 93 LEU H 1 1
10 15869 1 1 93 LEU HA H -11.261 1.735 -12.984 1.00 . A A . 93 LEU HA 1 1
10 15870 1 1 93 LEU HB2 H -11.373 1.310 -9.997 1.00 . A A . 93 LEU HB2 1 1
10 15871 1 1 93 LEU HB3 H -12.739 1.150 -11.087 1.00 . A A . 93 LEU HB3 1 1
10 15872 1 1 93 LEU HD11 H -13.087 -1.163 -10.277 1.00 . A A . 93 LEU HD11 1 1
10 15873 1 1 93 LEU HD12 H -11.683 -1.054 -9.216 1.00 . A A . 93 LEU HD12 1 1
10 15874 1 1 93 LEU HD13 H -11.788 -2.349 -10.408 1.00 . A A . 93 LEU HD13 1 1
10 15875 1 1 93 LEU HD21 H -11.441 -1.900 -12.779 1.00 . A A . 93 LEU HD21 1 1
10 15876 1 1 93 LEU HD22 H -11.125 -0.263 -13.354 1.00 . A A . 93 LEU HD22 1 1
10 15877 1 1 93 LEU HD23 H -12.741 -0.708 -12.803 1.00 . A A . 93 LEU HD23 1 1
10 15878 1 1 93 LEU HG H -10.252 -0.560 -11.106 1.00 . A A . 93 LEU HG 1 1
10 15879 1 1 93 LEU N N -9.559 1.969 -11.849 1.00 . A A . 93 LEU N 1 1
10 15880 1 1 93 LEU O O -12.098 3.737 -10.684 1.00 . A A . 93 LEU O 1 1
10 15881 1 1 94 GLY C C -13.077 5.920 -13.203 1.00 . A A . 94 GLY C 1 1
10 15882 1 1 94 GLY CA C -11.720 5.682 -12.583 1.00 . A A . 94 GLY CA 1 1
10 15883 1 1 94 GLY H H -10.806 4.007 -13.502 1.00 . A A . 94 GLY H 1 1
10 15884 1 1 94 GLY HA2 H -11.765 5.944 -11.537 1.00 . A A . 94 GLY HA2 1 1
10 15885 1 1 94 GLY HA3 H -10.996 6.316 -13.073 1.00 . A A . 94 GLY HA3 1 1
10 15886 1 1 94 GLY N N -11.292 4.305 -12.700 1.00 . A A . 94 GLY N 1 1
10 15887 1 1 94 GLY O O -13.512 7.066 -13.329 1.00 . A A . 94 GLY O 1 1
10 15888 1 1 95 LEU C C -16.049 5.588 -13.221 1.00 . A A . 95 LEU C 1 1
10 15889 1 1 95 LEU CA C -15.072 4.927 -14.187 1.00 . A A . 95 LEU CA 1 1
10 15890 1 1 95 LEU CB C -15.599 3.542 -14.610 1.00 . A A . 95 LEU CB 1 1
10 15891 1 1 95 LEU CD1 C -16.843 1.452 -13.998 1.00 . A A . 95 LEU CD1 1 1
10 15892 1 1 95 LEU CD2 C -14.688 1.977 -12.858 1.00 . A A . 95 LEU CD2 1 1
10 15893 1 1 95 LEU CG C -15.947 2.567 -13.476 1.00 . A A . 95 LEU CG 1 1
10 15894 1 1 95 LEU H H -13.345 3.956 -13.446 1.00 . A A . 95 LEU H 1 1
10 15895 1 1 95 LEU HA H -14.986 5.549 -15.065 1.00 . A A . 95 LEU HA 1 1
10 15896 1 1 95 LEU HB2 H -16.487 3.691 -15.205 1.00 . A A . 95 LEU HB2 1 1
10 15897 1 1 95 LEU HB3 H -14.848 3.076 -15.232 1.00 . A A . 95 LEU HB3 1 1
10 15898 1 1 95 LEU HD11 H -17.078 0.770 -13.194 1.00 . A A . 95 LEU HD11 1 1
10 15899 1 1 95 LEU HD12 H -16.333 0.919 -14.786 1.00 . A A . 95 LEU HD12 1 1
10 15900 1 1 95 LEU HD13 H -17.757 1.879 -14.385 1.00 . A A . 95 LEU HD13 1 1
10 15901 1 1 95 LEU HD21 H -14.138 1.432 -13.611 1.00 . A A . 95 LEU HD21 1 1
10 15902 1 1 95 LEU HD22 H -14.959 1.307 -12.056 1.00 . A A . 95 LEU HD22 1 1
10 15903 1 1 95 LEU HD23 H -14.072 2.774 -12.469 1.00 . A A . 95 LEU HD23 1 1
10 15904 1 1 95 LEU HG H -16.486 3.098 -12.703 1.00 . A A . 95 LEU HG 1 1
10 15905 1 1 95 LEU N N -13.749 4.836 -13.581 1.00 . A A . 95 LEU N 1 1
10 15906 1 1 95 LEU O O -16.889 6.394 -13.624 1.00 . A A . 95 LEU O 1 1
10 15907 1 1 96 GLU C C -16.083 7.045 -10.270 1.00 . A A . 96 GLU C 1 1
10 15908 1 1 96 GLU CA C -16.764 5.859 -10.926 1.00 . A A . 96 GLU CA 1 1
10 15909 1 1 96 GLU CB C -17.182 4.827 -9.883 1.00 . A A . 96 GLU CB 1 1
10 15910 1 1 96 GLU CD C -19.493 4.727 -10.857 1.00 . A A . 96 GLU CD 1 1
10 15911 1 1 96 GLU CG C -18.303 3.928 -10.362 1.00 . A A . 96 GLU CG 1 1
10 15912 1 1 96 GLU H H -15.227 4.627 -11.677 1.00 . A A . 96 GLU H 1 1
10 15913 1 1 96 GLU HA H -17.652 6.216 -11.425 1.00 . A A . 96 GLU HA 1 1
10 15914 1 1 96 GLU HB2 H -16.329 4.209 -9.640 1.00 . A A . 96 GLU HB2 1 1
10 15915 1 1 96 GLU HB3 H -17.513 5.339 -8.992 1.00 . A A . 96 GLU HB3 1 1
10 15916 1 1 96 GLU HG2 H -17.936 3.314 -11.172 1.00 . A A . 96 GLU HG2 1 1
10 15917 1 1 96 GLU HG3 H -18.623 3.299 -9.547 1.00 . A A . 96 GLU HG3 1 1
10 15918 1 1 96 GLU N N -15.917 5.268 -11.942 1.00 . A A . 96 GLU N 1 1
10 15919 1 1 96 GLU O O -15.400 6.918 -9.255 1.00 . A A . 96 GLU O 1 1
10 15920 1 1 96 GLU OE1 O -20.172 5.364 -10.030 1.00 . A A . 96 GLU OE1 1 1
10 15921 1 1 96 GLU OE2 O -19.746 4.734 -12.079 1.00 . A A . 96 GLU OE2 1 1
10 15922 1 1 97 HIS C C -16.980 10.285 -9.925 1.00 . A A . 97 HIS C 1 1
10 15923 1 1 97 HIS CA C -15.776 9.457 -10.347 1.00 . A A . 97 HIS CA 1 1
10 15924 1 1 97 HIS CB C -14.912 10.212 -11.373 1.00 . A A . 97 HIS CB 1 1
10 15925 1 1 97 HIS CD2 C -15.590 9.498 -13.776 1.00 . A A . 97 HIS CD2 1 1
10 15926 1 1 97 HIS CE1 C -16.655 11.314 -14.371 1.00 . A A . 97 HIS CE1 1 1
10 15927 1 1 97 HIS CG C -15.543 10.356 -12.729 1.00 . A A . 97 HIS CG 1 1
10 15928 1 1 97 HIS H H -16.714 8.195 -11.760 1.00 . A A . 97 HIS H 1 1
10 15929 1 1 97 HIS HA H -15.182 9.236 -9.472 1.00 . A A . 97 HIS HA 1 1
10 15930 1 1 97 HIS HB2 H -14.712 11.203 -10.997 1.00 . A A . 97 HIS HB2 1 1
10 15931 1 1 97 HIS HB3 H -13.975 9.686 -11.494 1.00 . A A . 97 HIS HB3 1 1
10 15932 1 1 97 HIS HD1 H -16.355 12.306 -12.600 1.00 . A A . 97 HIS HD1 1 1
10 15933 1 1 97 HIS HD2 H -15.169 8.503 -13.810 1.00 . A A . 97 HIS HD2 1 1
10 15934 1 1 97 HIS HE1 H -17.217 12.034 -14.947 1.00 . A A . 97 HIS HE1 1 1
10 15935 1 1 97 HIS HE2 H -16.531 9.710 -15.647 1.00 . A A . 97 HIS HE2 1 1
10 15936 1 1 97 HIS N N -16.248 8.194 -10.895 1.00 . A A . 97 HIS N 1 1
10 15937 1 1 97 HIS ND1 N -16.219 11.487 -13.136 1.00 . A A . 97 HIS ND1 1 1
10 15938 1 1 97 HIS NE2 N -16.288 10.119 -14.778 1.00 . A A . 97 HIS NE2 1 1
10 15939 1 1 97 HIS O O -16.982 11.512 -10.021 1.00 . A A . 97 HIS O 1 1
10 15940 1 1 98 HIS C C -19.084 11.184 -7.946 1.00 . A A . 98 HIS C 1 1
10 15941 1 1 98 HIS CA C -19.269 10.160 -9.066 1.00 . A A . 98 HIS CA 1 1
10 15942 1 1 98 HIS CB C -20.226 9.045 -8.628 1.00 . A A . 98 HIS CB 1 1
10 15943 1 1 98 HIS CD2 C -22.504 9.957 -9.459 1.00 . A A . 98 HIS CD2 1 1
10 15944 1 1 98 HIS CE1 C -23.622 9.784 -7.583 1.00 . A A . 98 HIS CE1 1 1
10 15945 1 1 98 HIS CG C -21.658 9.465 -8.524 1.00 . A A . 98 HIS CG 1 1
10 15946 1 1 98 HIS H H -17.874 8.606 -9.343 1.00 . A A . 98 HIS H 1 1
10 15947 1 1 98 HIS HA H -19.680 10.655 -9.933 1.00 . A A . 98 HIS HA 1 1
10 15948 1 1 98 HIS HB2 H -20.171 8.238 -9.341 1.00 . A A . 98 HIS HB2 1 1
10 15949 1 1 98 HIS HB3 H -19.916 8.678 -7.659 1.00 . A A . 98 HIS HB3 1 1
10 15950 1 1 98 HIS HD1 H -22.057 9.029 -6.493 1.00 . A A . 98 HIS HD1 1 1
10 15951 1 1 98 HIS HD2 H -22.267 10.162 -10.493 1.00 . A A . 98 HIS HD2 1 1
10 15952 1 1 98 HIS HE1 H -24.417 9.820 -6.855 1.00 . A A . 98 HIS HE1 1 1
10 15953 1 1 98 HIS HE2 H -24.534 10.485 -9.284 1.00 . A A . 98 HIS HE2 1 1
10 15954 1 1 98 HIS N N -17.993 9.572 -9.449 1.00 . A A . 98 HIS N 1 1
10 15955 1 1 98 HIS ND1 N -22.389 9.369 -7.362 1.00 . A A . 98 HIS ND1 1 1
10 15956 1 1 98 HIS NE2 N -23.716 10.147 -8.847 1.00 . A A . 98 HIS NE2 1 1
10 15957 1 1 98 HIS O O -18.611 10.847 -6.859 1.00 . A A . 98 HIS O 1 1
10 15958 1 1 99 HIS C C -17.832 13.822 -7.029 1.00 . A A . 99 HIS C 1 1
10 15959 1 1 99 HIS CA C -19.306 13.559 -7.320 1.00 . A A . 99 HIS CA 1 1
10 15960 1 1 99 HIS CB C -20.084 13.342 -6.014 1.00 . A A . 99 HIS CB 1 1
10 15961 1 1 99 HIS CD2 C -19.505 14.836 -3.963 1.00 . A A . 99 HIS CD2 1 1
10 15962 1 1 99 HIS CE1 C -20.712 16.582 -4.503 1.00 . A A . 99 HIS CE1 1 1
10 15963 1 1 99 HIS CG C -20.128 14.557 -5.135 1.00 . A A . 99 HIS CG 1 1
10 15964 1 1 99 HIS H H -19.867 12.598 -9.122 1.00 . A A . 99 HIS H 1 1
10 15965 1 1 99 HIS HA H -19.708 14.431 -7.815 1.00 . A A . 99 HIS HA 1 1
10 15966 1 1 99 HIS HB2 H -21.102 13.068 -6.253 1.00 . A A . 99 HIS HB2 1 1
10 15967 1 1 99 HIS HB3 H -19.622 12.540 -5.457 1.00 . A A . 99 HIS HB3 1 1
10 15968 1 1 99 HIS HD1 H -21.442 15.784 -6.246 1.00 . A A . 99 HIS HD1 1 1
10 15969 1 1 99 HIS HD2 H -18.838 14.182 -3.419 1.00 . A A . 99 HIS HD2 1 1
10 15970 1 1 99 HIS HE1 H -21.178 17.557 -4.485 1.00 . A A . 99 HIS HE1 1 1
10 15971 1 1 99 HIS HE2 H -19.467 16.645 -2.880 1.00 . A A . 99 HIS HE2 1 1
10 15972 1 1 99 HIS N N -19.463 12.429 -8.239 1.00 . A A . 99 HIS N 1 1
10 15973 1 1 99 HIS ND1 N -20.875 15.672 -5.441 1.00 . A A . 99 HIS ND1 1 1
10 15974 1 1 99 HIS NE2 N -19.887 16.106 -3.595 1.00 . A A . 99 HIS NE2 1 1
10 15975 1 1 99 HIS O O -17.243 13.231 -6.119 1.00 . A A . 99 HIS O 1 1
10 15976 1 1 100 HIS C C -15.614 16.525 -7.610 1.00 . A A . 100 HIS C 1 1
10 15977 1 1 100 HIS CA C -15.825 15.020 -7.682 1.00 . A A . 100 HIS CA 1 1
10 15978 1 1 100 HIS CB C -15.047 14.435 -8.867 1.00 . A A . 100 HIS CB 1 1
10 15979 1 1 100 HIS CD2 C -12.665 13.736 -8.111 1.00 . A A . 100 HIS CD2 1 1
10 15980 1 1 100 HIS CE1 C -11.538 15.360 -9.047 1.00 . A A . 100 HIS CE1 1 1
10 15981 1 1 100 HIS CG C -13.556 14.537 -8.739 1.00 . A A . 100 HIS CG 1 1
10 15982 1 1 100 HIS H H -17.772 15.183 -8.487 1.00 . A A . 100 HIS H 1 1
10 15983 1 1 100 HIS HA H -15.467 14.572 -6.768 1.00 . A A . 100 HIS HA 1 1
10 15984 1 1 100 HIS HB2 H -15.299 13.390 -8.968 1.00 . A A . 100 HIS HB2 1 1
10 15985 1 1 100 HIS HB3 H -15.339 14.957 -9.768 1.00 . A A . 100 HIS HB3 1 1
10 15986 1 1 100 HIS HD1 H -13.175 16.295 -9.851 1.00 . A A . 100 HIS HD1 1 1
10 15987 1 1 100 HIS HD2 H -12.892 12.839 -7.553 1.00 . A A . 100 HIS HD2 1 1
10 15988 1 1 100 HIS HE1 H -10.728 15.996 -9.371 1.00 . A A . 100 HIS HE1 1 1
10 15989 1 1 100 HIS HE2 H -10.568 13.751 -8.229 1.00 . A A . 100 HIS HE2 1 1
10 15990 1 1 100 HIS N N -17.241 14.712 -7.810 1.00 . A A . 100 HIS N 1 1
10 15991 1 1 100 HIS ND1 N -12.816 15.546 -9.313 1.00 . A A . 100 HIS ND1 1 1
10 15992 1 1 100 HIS NE2 N -11.415 14.267 -8.319 1.00 . A A . 100 HIS NE2 1 1
10 15993 1 1 100 HIS O O -15.540 17.198 -8.635 1.00 . A A . 100 HIS O 1 1
10 15994 1 1 101 HIS C C -14.437 18.733 -5.001 1.00 . A A . 101 HIS C 1 1
10 15995 1 1 101 HIS CA C -15.324 18.482 -6.211 1.00 . A A . 101 HIS CA 1 1
10 15996 1 1 101 HIS CB C -16.662 19.211 -6.043 1.00 . A A . 101 HIS CB 1 1
10 15997 1 1 101 HIS CD2 C -16.375 21.616 -5.092 1.00 . A A . 101 HIS CD2 1 1
10 15998 1 1 101 HIS CE1 C -16.478 22.718 -6.981 1.00 . A A . 101 HIS CE1 1 1
10 15999 1 1 101 HIS CG C -16.544 20.708 -6.082 1.00 . A A . 101 HIS CG 1 1
10 16000 1 1 101 HIS H H -15.622 16.475 -5.612 1.00 . A A . 101 HIS H 1 1
10 16001 1 1 101 HIS HA H -14.826 18.861 -7.091 1.00 . A A . 101 HIS HA 1 1
10 16002 1 1 101 HIS HB2 H -17.329 18.910 -6.836 1.00 . A A . 101 HIS HB2 1 1
10 16003 1 1 101 HIS HB3 H -17.095 18.936 -5.091 1.00 . A A . 101 HIS HB3 1 1
10 16004 1 1 101 HIS HD1 H -16.721 21.054 -8.163 1.00 . A A . 101 HIS HD1 1 1
10 16005 1 1 101 HIS HD2 H -16.286 21.403 -4.035 1.00 . A A . 101 HIS HD2 1 1
10 16006 1 1 101 HIS HE1 H -16.490 23.521 -7.704 1.00 . A A . 101 HIS HE1 1 1
10 16007 1 1 101 HIS HE2 H -16.372 23.720 -5.193 1.00 . A A . 101 HIS HE2 1 1
10 16008 1 1 101 HIS N N -15.537 17.053 -6.399 1.00 . A A . 101 HIS N 1 1
10 16009 1 1 101 HIS ND1 N -16.605 21.433 -7.253 1.00 . A A . 101 HIS ND1 1 1
10 16010 1 1 101 HIS NE2 N -16.337 22.855 -5.678 1.00 . A A . 101 HIS NE2 1 1
10 16011 1 1 101 HIS O O -14.841 18.488 -3.864 1.00 . A A . 101 HIS O 1 1
10 16012 1 1 102 HIS C C -11.191 20.437 -4.754 1.00 . A A . 102 HIS C 1 1
10 16013 1 1 102 HIS CA C -12.279 19.529 -4.200 1.00 . A A . 102 HIS CA 1 1
10 16014 1 1 102 HIS CB C -11.658 18.256 -3.614 1.00 . A A . 102 HIS CB 1 1
10 16015 1 1 102 HIS CD2 C -11.009 18.891 -1.180 1.00 . A A . 102 HIS CD2 1 1
10 16016 1 1 102 HIS CE1 C -8.843 18.624 -1.344 1.00 . A A . 102 HIS CE1 1 1
10 16017 1 1 102 HIS CG C -10.742 18.508 -2.451 1.00 . A A . 102 HIS CG 1 1
10 16018 1 1 102 HIS H H -12.954 19.345 -6.195 1.00 . A A . 102 HIS H 1 1
10 16019 1 1 102 HIS HA H -12.814 20.056 -3.423 1.00 . A A . 102 HIS HA 1 1
10 16020 1 1 102 HIS HB2 H -12.449 17.603 -3.278 1.00 . A A . 102 HIS HB2 1 1
10 16021 1 1 102 HIS HB3 H -11.089 17.757 -4.384 1.00 . A A . 102 HIS HB3 1 1
10 16022 1 1 102 HIS HD1 H -8.864 18.081 -3.323 1.00 . A A . 102 HIS HD1 1 1
10 16023 1 1 102 HIS HD2 H -11.985 19.107 -0.769 1.00 . A A . 102 HIS HD2 1 1
10 16024 1 1 102 HIS HE1 H -7.792 18.583 -1.103 1.00 . A A . 102 HIS HE1 1 1
10 16025 1 1 102 HIS HE2 H -9.713 19.031 0.471 1.00 . A A . 102 HIS HE2 1 1
10 16026 1 1 102 HIS N N -13.226 19.205 -5.256 1.00 . A A . 102 HIS N 1 1
10 16027 1 1 102 HIS ND1 N -9.375 18.351 -2.520 1.00 . A A . 102 HIS ND1 1 1
10 16028 1 1 102 HIS NE2 N -9.812 18.954 -0.513 1.00 . A A . 102 HIS NE2 1 1
10 16029 1 1 102 HIS O O -10.291 19.928 -5.452 1.00 . A A . 102 HIS O 1 1
10 16030 1 1 102 HIS OXT O -11.251 21.652 -4.510 1.00 . A A . 102 HIS OXT 1 1
11 16031 1 1 1 MET C C 23.139 0.304 -5.086 1.00 . A A . 1 MET C 1 1
11 16032 1 1 1 MET CA C 23.217 -1.218 -5.051 1.00 . A A . 1 MET CA 1 1
11 16033 1 1 1 MET CB C 24.679 -1.674 -5.136 1.00 . A A . 1 MET CB 1 1
11 16034 1 1 1 MET CE C 24.504 -5.846 -5.276 1.00 . A A . 1 MET CE 1 1
11 16035 1 1 1 MET CG C 24.888 -3.146 -4.809 1.00 . A A . 1 MET CG 1 1
11 16036 1 1 1 MET H1 H 22.718 -1.399 -7.065 1.00 . A A . 1 MET H1 1 1
11 16037 1 1 1 MET H2 H 21.404 -1.606 -6.004 1.00 . A A . 1 MET H2 1 1
11 16038 1 1 1 MET H3 H 22.557 -2.835 -6.179 1.00 . A A . 1 MET H3 1 1
11 16039 1 1 1 MET HA H 22.796 -1.559 -4.116 1.00 . A A . 1 MET HA 1 1
11 16040 1 1 1 MET HB2 H 25.040 -1.499 -6.139 1.00 . A A . 1 MET HB2 1 1
11 16041 1 1 1 MET HB3 H 25.267 -1.086 -4.446 1.00 . A A . 1 MET HB3 1 1
11 16042 1 1 1 MET HE1 H 24.119 -6.634 -5.907 1.00 . A A . 1 MET HE1 1 1
11 16043 1 1 1 MET HE2 H 24.073 -5.930 -4.290 1.00 . A A . 1 MET HE2 1 1
11 16044 1 1 1 MET HE3 H 25.578 -5.934 -5.208 1.00 . A A . 1 MET HE3 1 1
11 16045 1 1 1 MET HG2 H 25.948 -3.353 -4.814 1.00 . A A . 1 MET HG2 1 1
11 16046 1 1 1 MET HG3 H 24.493 -3.338 -3.821 1.00 . A A . 1 MET HG3 1 1
11 16047 1 1 1 MET N N 22.420 -1.805 -6.151 1.00 . A A . 1 MET N 1 1
11 16048 1 1 1 MET O O 22.430 0.920 -4.290 1.00 . A A . 1 MET O 1 1
11 16049 1 1 1 MET SD S 24.078 -4.254 -5.981 1.00 . A A . 1 MET SD 1 1
11 16050 1 1 2 SER C C 22.859 2.774 -7.225 1.00 . A A . 2 SER C 1 1
11 16051 1 1 2 SER CA C 23.870 2.348 -6.167 1.00 . A A . 2 SER CA 1 1
11 16052 1 1 2 SER CB C 25.282 2.824 -6.529 1.00 . A A . 2 SER CB 1 1
11 16053 1 1 2 SER H H 24.368 0.359 -6.661 1.00 . A A . 2 SER H 1 1
11 16054 1 1 2 SER HA H 23.582 2.780 -5.218 1.00 . A A . 2 SER HA 1 1
11 16055 1 1 2 SER HB2 H 25.979 2.466 -5.786 1.00 . A A . 2 SER HB2 1 1
11 16056 1 1 2 SER HB3 H 25.554 2.426 -7.497 1.00 . A A . 2 SER HB3 1 1
11 16057 1 1 2 SER HG H 25.281 4.529 -7.501 1.00 . A A . 2 SER HG 1 1
11 16058 1 1 2 SER N N 23.851 0.905 -6.028 1.00 . A A . 2 SER N 1 1
11 16059 1 1 2 SER O O 23.222 3.113 -8.354 1.00 . A A . 2 SER O 1 1
11 16060 1 1 2 SER OG O 25.359 4.238 -6.578 1.00 . A A . 2 SER OG 1 1
11 16061 1 1 3 ASN C C 19.156 2.903 -7.051 1.00 . A A . 3 ASN C 1 1
11 16062 1 1 3 ASN CA C 20.492 3.011 -7.774 1.00 . A A . 3 ASN CA 1 1
11 16063 1 1 3 ASN CB C 20.514 2.048 -8.975 1.00 . A A . 3 ASN CB 1 1
11 16064 1 1 3 ASN CG C 20.343 0.592 -8.573 1.00 . A A . 3 ASN CG 1 1
11 16065 1 1 3 ASN H H 21.367 2.458 -5.930 1.00 . A A . 3 ASN H 1 1
11 16066 1 1 3 ASN HA H 20.620 4.022 -8.129 1.00 . A A . 3 ASN HA 1 1
11 16067 1 1 3 ASN HB2 H 19.713 2.308 -9.649 1.00 . A A . 3 ASN HB2 1 1
11 16068 1 1 3 ASN HB3 H 21.457 2.152 -9.490 1.00 . A A . 3 ASN HB3 1 1
11 16069 1 1 3 ASN HD21 H 18.399 0.673 -8.973 1.00 . A A . 3 ASN HD21 1 1
11 16070 1 1 3 ASN HD22 H 18.992 -0.849 -8.404 1.00 . A A . 3 ASN HD22 1 1
11 16071 1 1 3 ASN N N 21.585 2.712 -6.855 1.00 . A A . 3 ASN N 1 1
11 16072 1 1 3 ASN ND2 N 19.123 0.089 -8.658 1.00 . A A . 3 ASN ND2 1 1
11 16073 1 1 3 ASN O O 19.076 2.319 -5.967 1.00 . A A . 3 ASN O 1 1
11 16074 1 1 3 ASN OD1 O 21.308 -0.087 -8.213 1.00 . A A . 3 ASN OD1 1 1
11 16075 1 1 4 LEU C C 16.136 2.045 -7.453 1.00 . A A . 4 LEU C 1 1
11 16076 1 1 4 LEU CA C 16.777 3.371 -7.072 1.00 . A A . 4 LEU CA 1 1
11 16077 1 1 4 LEU CB C 15.897 4.534 -7.536 1.00 . A A . 4 LEU CB 1 1
11 16078 1 1 4 LEU CD1 C 15.454 6.994 -7.703 1.00 . A A . 4 LEU CD1 1 1
11 16079 1 1 4 LEU CD2 C 16.504 6.057 -5.632 1.00 . A A . 4 LEU CD2 1 1
11 16080 1 1 4 LEU CG C 16.388 5.930 -7.146 1.00 . A A . 4 LEU CG 1 1
11 16081 1 1 4 LEU H H 18.233 3.926 -8.501 1.00 . A A . 4 LEU H 1 1
11 16082 1 1 4 LEU HA H 16.880 3.410 -5.998 1.00 . A A . 4 LEU HA 1 1
11 16083 1 1 4 LEU HB2 H 15.825 4.488 -8.611 1.00 . A A . 4 LEU HB2 1 1
11 16084 1 1 4 LEU HB3 H 14.909 4.396 -7.120 1.00 . A A . 4 LEU HB3 1 1
11 16085 1 1 4 LEU HD11 H 15.824 7.973 -7.439 1.00 . A A . 4 LEU HD11 1 1
11 16086 1 1 4 LEU HD12 H 14.465 6.858 -7.289 1.00 . A A . 4 LEU HD12 1 1
11 16087 1 1 4 LEU HD13 H 15.408 6.904 -8.779 1.00 . A A . 4 LEU HD13 1 1
11 16088 1 1 4 LEU HD21 H 17.178 5.300 -5.259 1.00 . A A . 4 LEU HD21 1 1
11 16089 1 1 4 LEU HD22 H 15.532 5.927 -5.183 1.00 . A A . 4 LEU HD22 1 1
11 16090 1 1 4 LEU HD23 H 16.889 7.036 -5.382 1.00 . A A . 4 LEU HD23 1 1
11 16091 1 1 4 LEU HG H 17.368 6.091 -7.573 1.00 . A A . 4 LEU HG 1 1
11 16092 1 1 4 LEU N N 18.109 3.458 -7.648 1.00 . A A . 4 LEU N 1 1
11 16093 1 1 4 LEU O O 15.354 1.968 -8.403 1.00 . A A . 4 LEU O 1 1
11 16094 1 1 5 GLU C C 14.757 -0.616 -6.218 1.00 . A A . 5 GLU C 1 1
11 16095 1 1 5 GLU CA C 16.028 -0.341 -7.004 1.00 . A A . 5 GLU CA 1 1
11 16096 1 1 5 GLU CB C 17.101 -1.369 -6.648 1.00 . A A . 5 GLU CB 1 1
11 16097 1 1 5 GLU CD C 18.779 -2.161 -4.936 1.00 . A A . 5 GLU CD 1 1
11 16098 1 1 5 GLU CG C 17.751 -1.116 -5.298 1.00 . A A . 5 GLU CG 1 1
11 16099 1 1 5 GLU H H 17.151 1.138 -6.004 1.00 . A A . 5 GLU H 1 1
11 16100 1 1 5 GLU HA H 15.808 -0.414 -8.057 1.00 . A A . 5 GLU HA 1 1
11 16101 1 1 5 GLU HB2 H 16.652 -2.352 -6.631 1.00 . A A . 5 GLU HB2 1 1
11 16102 1 1 5 GLU HB3 H 17.872 -1.347 -7.405 1.00 . A A . 5 GLU HB3 1 1
11 16103 1 1 5 GLU HG2 H 18.238 -0.154 -5.324 1.00 . A A . 5 GLU HG2 1 1
11 16104 1 1 5 GLU HG3 H 16.983 -1.109 -4.538 1.00 . A A . 5 GLU HG3 1 1
11 16105 1 1 5 GLU N N 16.518 1.002 -6.741 1.00 . A A . 5 GLU N 1 1
11 16106 1 1 5 GLU O O 14.598 -0.157 -5.084 1.00 . A A . 5 GLU O 1 1
11 16107 1 1 5 GLU OE1 O 19.941 -2.039 -5.371 1.00 . A A . 5 GLU OE1 1 1
11 16108 1 1 5 GLU OE2 O 18.427 -3.105 -4.200 1.00 . A A . 5 GLU OE2 1 1
11 16109 1 1 6 ILE C C 12.707 -3.012 -5.427 1.00 . A A . 6 ILE C 1 1
11 16110 1 1 6 ILE CA C 12.593 -1.698 -6.190 1.00 . A A . 6 ILE CA 1 1
11 16111 1 1 6 ILE CB C 11.450 -1.812 -7.223 1.00 . A A . 6 ILE CB 1 1
11 16112 1 1 6 ILE CD1 C 10.280 -0.574 -9.128 1.00 . A A . 6 ILE CD1 1 1
11 16113 1 1 6 ILE CG1 C 11.354 -0.530 -8.059 1.00 . A A . 6 ILE CG1 1 1
11 16114 1 1 6 ILE CG2 C 10.125 -2.097 -6.523 1.00 . A A . 6 ILE CG2 1 1
11 16115 1 1 6 ILE H H 14.040 -1.701 -7.729 1.00 . A A . 6 ILE H 1 1
11 16116 1 1 6 ILE HA H 12.348 -0.908 -5.494 1.00 . A A . 6 ILE HA 1 1
11 16117 1 1 6 ILE HB H 11.669 -2.644 -7.876 1.00 . A A . 6 ILE HB 1 1
11 16118 1 1 6 ILE HD11 H 10.293 0.348 -9.690 1.00 . A A . 6 ILE HD11 1 1
11 16119 1 1 6 ILE HD12 H 9.313 -0.698 -8.663 1.00 . A A . 6 ILE HD12 1 1
11 16120 1 1 6 ILE HD13 H 10.467 -1.404 -9.796 1.00 . A A . 6 ILE HD13 1 1
11 16121 1 1 6 ILE HG12 H 11.132 0.301 -7.405 1.00 . A A . 6 ILE HG12 1 1
11 16122 1 1 6 ILE HG13 H 12.301 -0.354 -8.545 1.00 . A A . 6 ILE HG13 1 1
11 16123 1 1 6 ILE HG21 H 10.192 -3.037 -5.995 1.00 . A A . 6 ILE HG21 1 1
11 16124 1 1 6 ILE HG22 H 9.336 -2.152 -7.258 1.00 . A A . 6 ILE HG22 1 1
11 16125 1 1 6 ILE HG23 H 9.910 -1.304 -5.822 1.00 . A A . 6 ILE HG23 1 1
11 16126 1 1 6 ILE N N 13.854 -1.364 -6.826 1.00 . A A . 6 ILE N 1 1
11 16127 1 1 6 ILE O O 12.961 -4.065 -6.018 1.00 . A A . 6 ILE O 1 1
11 16128 1 1 7 LYS C C 11.091 -4.729 -3.335 1.00 . A A . 7 LYS C 1 1
11 16129 1 1 7 LYS CA C 12.494 -4.138 -3.293 1.00 . A A . 7 LYS CA 1 1
11 16130 1 1 7 LYS CB C 12.869 -3.827 -1.842 1.00 . A A . 7 LYS CB 1 1
11 16131 1 1 7 LYS CD C 15.204 -2.847 -2.040 1.00 . A A . 7 LYS CD 1 1
11 16132 1 1 7 LYS CE C 16.581 -2.862 -1.390 1.00 . A A . 7 LYS CE 1 1
11 16133 1 1 7 LYS CG C 14.347 -3.983 -1.502 1.00 . A A . 7 LYS CG 1 1
11 16134 1 1 7 LYS H H 12.433 -2.062 -3.688 1.00 . A A . 7 LYS H 1 1
11 16135 1 1 7 LYS HA H 13.193 -4.854 -3.699 1.00 . A A . 7 LYS HA 1 1
11 16136 1 1 7 LYS HB2 H 12.585 -2.808 -1.626 1.00 . A A . 7 LYS HB2 1 1
11 16137 1 1 7 LYS HB3 H 12.307 -4.487 -1.197 1.00 . A A . 7 LYS HB3 1 1
11 16138 1 1 7 LYS HD2 H 15.315 -2.963 -3.109 1.00 . A A . 7 LYS HD2 1 1
11 16139 1 1 7 LYS HD3 H 14.721 -1.907 -1.822 1.00 . A A . 7 LYS HD3 1 1
11 16140 1 1 7 LYS HE2 H 16.466 -2.674 -0.333 1.00 . A A . 7 LYS HE2 1 1
11 16141 1 1 7 LYS HE3 H 17.019 -3.840 -1.534 1.00 . A A . 7 LYS HE3 1 1
11 16142 1 1 7 LYS HG2 H 14.453 -4.012 -0.428 1.00 . A A . 7 LYS HG2 1 1
11 16143 1 1 7 LYS HG3 H 14.700 -4.912 -1.920 1.00 . A A . 7 LYS HG3 1 1
11 16144 1 1 7 LYS HZ1 H 17.035 -0.905 -1.956 1.00 . A A . 7 LYS HZ1 1 1
11 16145 1 1 7 LYS HZ2 H 17.748 -2.088 -2.939 1.00 . A A . 7 LYS HZ2 1 1
11 16146 1 1 7 LYS HZ3 H 18.368 -1.782 -1.390 1.00 . A A . 7 LYS HZ3 1 1
11 16147 1 1 7 LYS N N 12.544 -2.942 -4.116 1.00 . A A . 7 LYS N 1 1
11 16148 1 1 7 LYS NZ N 17.493 -1.837 -1.957 1.00 . A A . 7 LYS NZ 1 1
11 16149 1 1 7 LYS O O 10.119 -4.063 -2.973 1.00 . A A . 7 LYS O 1 1
11 16150 1 1 8 GLN C C 9.533 -7.491 -2.577 1.00 . A A . 8 GLN C 1 1
11 16151 1 1 8 GLN CA C 9.702 -6.643 -3.831 1.00 . A A . 8 GLN CA 1 1
11 16152 1 1 8 GLN CB C 9.562 -7.510 -5.094 1.00 . A A . 8 GLN CB 1 1
11 16153 1 1 8 GLN CD C 11.914 -8.431 -5.421 1.00 . A A . 8 GLN CD 1 1
11 16154 1 1 8 GLN CG C 10.457 -8.746 -5.133 1.00 . A A . 8 GLN CG 1 1
11 16155 1 1 8 GLN H H 11.787 -6.434 -4.100 1.00 . A A . 8 GLN H 1 1
11 16156 1 1 8 GLN HA H 8.932 -5.884 -3.840 1.00 . A A . 8 GLN HA 1 1
11 16157 1 1 8 GLN HB2 H 8.538 -7.841 -5.170 1.00 . A A . 8 GLN HB2 1 1
11 16158 1 1 8 GLN HB3 H 9.792 -6.901 -5.957 1.00 . A A . 8 GLN HB3 1 1
11 16159 1 1 8 GLN HE21 H 11.393 -6.889 -6.566 1.00 . A A . 8 GLN HE21 1 1
11 16160 1 1 8 GLN HE22 H 13.093 -7.185 -6.419 1.00 . A A . 8 GLN HE22 1 1
11 16161 1 1 8 GLN HG2 H 10.401 -9.242 -4.177 1.00 . A A . 8 GLN HG2 1 1
11 16162 1 1 8 GLN HG3 H 10.091 -9.411 -5.901 1.00 . A A . 8 GLN HG3 1 1
11 16163 1 1 8 GLN N N 10.985 -5.965 -3.792 1.00 . A A . 8 GLN N 1 1
11 16164 1 1 8 GLN NE2 N 12.160 -7.398 -6.210 1.00 . A A . 8 GLN NE2 1 1
11 16165 1 1 8 GLN O O 10.462 -8.179 -2.150 1.00 . A A . 8 GLN O 1 1
11 16166 1 1 8 GLN OE1 O 12.816 -9.127 -4.950 1.00 . A A . 8 GLN OE1 1 1
11 16167 1 1 9 GLY C C 6.637 -8.472 -0.577 1.00 . A A . 9 GLY C 1 1
11 16168 1 1 9 GLY CA C 8.104 -8.178 -0.775 1.00 . A A . 9 GLY CA 1 1
11 16169 1 1 9 GLY H H 7.652 -6.853 -2.357 1.00 . A A . 9 GLY H 1 1
11 16170 1 1 9 GLY HA2 H 8.645 -9.112 -0.826 1.00 . A A . 9 GLY HA2 1 1
11 16171 1 1 9 GLY HA3 H 8.464 -7.613 0.073 1.00 . A A . 9 GLY HA3 1 1
11 16172 1 1 9 GLY N N 8.357 -7.424 -1.979 1.00 . A A . 9 GLY N 1 1
11 16173 1 1 9 GLY O O 5.821 -8.209 -1.463 1.00 . A A . 9 GLY O 1 1
11 16174 1 1 10 GLU C C 3.989 -8.201 0.787 1.00 . A A . 10 GLU C 1 1
11 16175 1 1 10 GLU CA C 4.949 -9.381 0.947 1.00 . A A . 10 GLU CA 1 1
11 16176 1 1 10 GLU CB C 4.913 -9.889 2.389 1.00 . A A . 10 GLU CB 1 1
11 16177 1 1 10 GLU CD C 3.503 -10.718 4.302 1.00 . A A . 10 GLU CD 1 1
11 16178 1 1 10 GLU CG C 3.555 -10.411 2.822 1.00 . A A . 10 GLU CG 1 1
11 16179 1 1 10 GLU H H 7.033 -9.200 1.235 1.00 . A A . 10 GLU H 1 1
11 16180 1 1 10 GLU HA H 4.635 -10.178 0.290 1.00 . A A . 10 GLU HA 1 1
11 16181 1 1 10 GLU HB2 H 5.631 -10.688 2.496 1.00 . A A . 10 GLU HB2 1 1
11 16182 1 1 10 GLU HB3 H 5.188 -9.080 3.048 1.00 . A A . 10 GLU HB3 1 1
11 16183 1 1 10 GLU HG2 H 2.808 -9.665 2.596 1.00 . A A . 10 GLU HG2 1 1
11 16184 1 1 10 GLU HG3 H 3.338 -11.316 2.274 1.00 . A A . 10 GLU HG3 1 1
11 16185 1 1 10 GLU N N 6.315 -9.018 0.589 1.00 . A A . 10 GLU N 1 1
11 16186 1 1 10 GLU O O 3.941 -7.306 1.635 1.00 . A A . 10 GLU O 1 1
11 16187 1 1 10 GLU OE1 O 4.061 -11.752 4.721 1.00 . A A . 10 GLU OE1 1 1
11 16188 1 1 10 GLU OE2 O 2.915 -9.917 5.058 1.00 . A A . 10 GLU OE2 1 1
11 16189 1 1 11 ASN C C 2.738 -5.786 -0.681 1.00 . A A . 11 ASN C 1 1
11 16190 1 1 11 ASN CA C 2.208 -7.215 -0.603 1.00 . A A . 11 ASN CA 1 1
11 16191 1 1 11 ASN CB C 1.106 -7.294 0.465 1.00 . A A . 11 ASN CB 1 1
11 16192 1 1 11 ASN CG C 0.239 -8.531 0.338 1.00 . A A . 11 ASN CG 1 1
11 16193 1 1 11 ASN H H 3.457 -8.875 -1.012 1.00 . A A . 11 ASN H 1 1
11 16194 1 1 11 ASN HA H 1.773 -7.465 -1.559 1.00 . A A . 11 ASN HA 1 1
11 16195 1 1 11 ASN HB2 H 1.565 -7.304 1.441 1.00 . A A . 11 ASN HB2 1 1
11 16196 1 1 11 ASN HB3 H 0.472 -6.424 0.380 1.00 . A A . 11 ASN HB3 1 1
11 16197 1 1 11 ASN HD21 H 0.389 -8.475 -1.639 1.00 . A A . 11 ASN HD21 1 1
11 16198 1 1 11 ASN HD22 H -0.567 -9.763 -0.996 1.00 . A A . 11 ASN HD22 1 1
11 16199 1 1 11 ASN N N 3.264 -8.197 -0.333 1.00 . A A . 11 ASN N 1 1
11 16200 1 1 11 ASN ND2 N -0.002 -8.968 -0.888 1.00 . A A . 11 ASN ND2 1 1
11 16201 1 1 11 ASN O O 1.957 -4.833 -0.639 1.00 . A A . 11 ASN O 1 1
11 16202 1 1 11 ASN OD1 O -0.229 -9.081 1.337 1.00 . A A . 11 ASN OD1 1 1
11 16203 1 1 12 LYS C C 5.776 -4.194 -1.844 1.00 . A A . 12 LYS C 1 1
11 16204 1 1 12 LYS CA C 4.621 -4.289 -0.858 1.00 . A A . 12 LYS CA 1 1
11 16205 1 1 12 LYS CB C 5.093 -3.845 0.535 1.00 . A A . 12 LYS CB 1 1
11 16206 1 1 12 LYS CD C 6.915 -3.887 2.269 1.00 . A A . 12 LYS CD 1 1
11 16207 1 1 12 LYS CE C 6.129 -4.164 3.539 1.00 . A A . 12 LYS CE 1 1
11 16208 1 1 12 LYS CG C 6.316 -4.588 1.056 1.00 . A A . 12 LYS CG 1 1
11 16209 1 1 12 LYS H H 4.633 -6.408 -0.907 1.00 . A A . 12 LYS H 1 1
11 16210 1 1 12 LYS HA H 3.843 -3.615 -1.185 1.00 . A A . 12 LYS HA 1 1
11 16211 1 1 12 LYS HB2 H 5.331 -2.793 0.500 1.00 . A A . 12 LYS HB2 1 1
11 16212 1 1 12 LYS HB3 H 4.285 -3.996 1.236 1.00 . A A . 12 LYS HB3 1 1
11 16213 1 1 12 LYS HD2 H 7.929 -4.230 2.406 1.00 . A A . 12 LYS HD2 1 1
11 16214 1 1 12 LYS HD3 H 6.919 -2.821 2.087 1.00 . A A . 12 LYS HD3 1 1
11 16215 1 1 12 LYS HE2 H 6.253 -3.331 4.214 1.00 . A A . 12 LYS HE2 1 1
11 16216 1 1 12 LYS HE3 H 5.084 -4.268 3.283 1.00 . A A . 12 LYS HE3 1 1
11 16217 1 1 12 LYS HG2 H 6.024 -5.589 1.338 1.00 . A A . 12 LYS HG2 1 1
11 16218 1 1 12 LYS HG3 H 7.058 -4.634 0.272 1.00 . A A . 12 LYS HG3 1 1
11 16219 1 1 12 LYS HZ1 H 7.552 -5.276 4.594 1.00 . A A . 12 LYS HZ1 1 1
11 16220 1 1 12 LYS HZ2 H 6.591 -6.205 3.548 1.00 . A A . 12 LYS HZ2 1 1
11 16221 1 1 12 LYS HZ3 H 5.946 -5.638 5.009 1.00 . A A . 12 LYS HZ3 1 1
11 16222 1 1 12 LYS N N 4.048 -5.623 -0.819 1.00 . A A . 12 LYS N 1 1
11 16223 1 1 12 LYS NZ N 6.586 -5.406 4.217 1.00 . A A . 12 LYS NZ 1 1
11 16224 1 1 12 LYS O O 6.583 -5.114 -1.976 1.00 . A A . 12 LYS O 1 1
11 16225 1 1 13 PHE C C 7.500 -1.383 -2.871 1.00 . A A . 13 PHE C 1 1
11 16226 1 1 13 PHE CA C 6.962 -2.714 -3.370 1.00 . A A . 13 PHE CA 1 1
11 16227 1 1 13 PHE CB C 6.578 -2.594 -4.851 1.00 . A A . 13 PHE CB 1 1
11 16228 1 1 13 PHE CD1 C 6.839 -5.031 -5.410 1.00 . A A . 13 PHE CD1 1 1
11 16229 1 1 13 PHE CD2 C 4.858 -3.910 -6.117 1.00 . A A . 13 PHE CD2 1 1
11 16230 1 1 13 PHE CE1 C 6.385 -6.203 -5.984 1.00 . A A . 13 PHE CE1 1 1
11 16231 1 1 13 PHE CE2 C 4.399 -5.079 -6.695 1.00 . A A . 13 PHE CE2 1 1
11 16232 1 1 13 PHE CG C 6.083 -3.871 -5.471 1.00 . A A . 13 PHE CG 1 1
11 16233 1 1 13 PHE CZ C 5.163 -6.227 -6.626 1.00 . A A . 13 PHE CZ 1 1
11 16234 1 1 13 PHE H H 5.048 -2.462 -2.510 1.00 . A A . 13 PHE H 1 1
11 16235 1 1 13 PHE HA H 7.722 -3.473 -3.252 1.00 . A A . 13 PHE HA 1 1
11 16236 1 1 13 PHE HB2 H 5.794 -1.858 -4.952 1.00 . A A . 13 PHE HB2 1 1
11 16237 1 1 13 PHE HB3 H 7.440 -2.266 -5.411 1.00 . A A . 13 PHE HB3 1 1
11 16238 1 1 13 PHE HD1 H 7.796 -5.014 -4.910 1.00 . A A . 13 PHE HD1 1 1
11 16239 1 1 13 PHE HD2 H 4.261 -3.014 -6.170 1.00 . A A . 13 PHE HD2 1 1
11 16240 1 1 13 PHE HE1 H 6.985 -7.101 -5.927 1.00 . A A . 13 PHE HE1 1 1
11 16241 1 1 13 PHE HE2 H 3.441 -5.096 -7.194 1.00 . A A . 13 PHE HE2 1 1
11 16242 1 1 13 PHE HZ H 4.807 -7.142 -7.078 1.00 . A A . 13 PHE HZ 1 1
11 16243 1 1 13 PHE N N 5.818 -3.076 -2.549 1.00 . A A . 13 PHE N 1 1
11 16244 1 1 13 PHE O O 6.764 -0.396 -2.815 1.00 . A A . 13 PHE O 1 1
11 16245 1 1 14 TYR C C 10.716 0.147 -2.394 1.00 . A A . 14 TYR C 1 1
11 16246 1 1 14 TYR CA C 9.313 -0.140 -1.893 1.00 . A A . 14 TYR CA 1 1
11 16247 1 1 14 TYR CB C 9.308 -0.235 -0.361 1.00 . A A . 14 TYR CB 1 1
11 16248 1 1 14 TYR CD1 C 9.550 -2.679 0.220 1.00 . A A . 14 TYR CD1 1 1
11 16249 1 1 14 TYR CD2 C 11.354 -1.215 0.753 1.00 . A A . 14 TYR CD2 1 1
11 16250 1 1 14 TYR CE1 C 10.248 -3.742 0.752 1.00 . A A . 14 TYR CE1 1 1
11 16251 1 1 14 TYR CE2 C 12.062 -2.276 1.285 1.00 . A A . 14 TYR CE2 1 1
11 16252 1 1 14 TYR CG C 10.088 -1.400 0.209 1.00 . A A . 14 TYR CG 1 1
11 16253 1 1 14 TYR CZ C 11.502 -3.538 1.285 1.00 . A A . 14 TYR CZ 1 1
11 16254 1 1 14 TYR H H 9.330 -2.141 -2.598 1.00 . A A . 14 TYR H 1 1
11 16255 1 1 14 TYR HA H 8.675 0.682 -2.185 1.00 . A A . 14 TYR HA 1 1
11 16256 1 1 14 TYR HB2 H 9.729 0.670 0.046 1.00 . A A . 14 TYR HB2 1 1
11 16257 1 1 14 TYR HB3 H 8.285 -0.328 -0.024 1.00 . A A . 14 TYR HB3 1 1
11 16258 1 1 14 TYR HD1 H 8.568 -2.837 -0.200 1.00 . A A . 14 TYR HD1 1 1
11 16259 1 1 14 TYR HD2 H 11.787 -0.225 0.752 1.00 . A A . 14 TYR HD2 1 1
11 16260 1 1 14 TYR HE1 H 9.812 -4.731 0.749 1.00 . A A . 14 TYR HE1 1 1
11 16261 1 1 14 TYR HE2 H 13.046 -2.113 1.703 1.00 . A A . 14 TYR HE2 1 1
11 16262 1 1 14 TYR HH H 12.654 -4.314 2.619 1.00 . A A . 14 TYR HH 1 1
11 16263 1 1 14 TYR N N 8.759 -1.346 -2.484 1.00 . A A . 14 TYR N 1 1
11 16264 1 1 14 TYR O O 11.495 -0.768 -2.672 1.00 . A A . 14 TYR O 1 1
11 16265 1 1 14 TYR OH O 12.201 -4.600 1.816 1.00 . A A . 14 TYR OH 1 1
11 16266 1 1 15 ILE C C 13.009 2.541 -1.677 1.00 . A A . 15 ILE C 1 1
11 16267 1 1 15 ILE CA C 12.363 1.851 -2.867 1.00 . A A . 15 ILE CA 1 1
11 16268 1 1 15 ILE CB C 12.388 2.770 -4.109 1.00 . A A . 15 ILE CB 1 1
11 16269 1 1 15 ILE CD1 C 11.866 2.812 -6.609 1.00 . A A . 15 ILE CD1 1 1
11 16270 1 1 15 ILE CG1 C 11.900 1.995 -5.337 1.00 . A A . 15 ILE CG1 1 1
11 16271 1 1 15 ILE CG2 C 13.793 3.317 -4.344 1.00 . A A . 15 ILE CG2 1 1
11 16272 1 1 15 ILE H H 10.332 2.105 -2.355 1.00 . A A . 15 ILE H 1 1
11 16273 1 1 15 ILE HA H 12.933 0.961 -3.095 1.00 . A A . 15 ILE HA 1 1
11 16274 1 1 15 ILE HB H 11.726 3.603 -3.931 1.00 . A A . 15 ILE HB 1 1
11 16275 1 1 15 ILE HD11 H 11.578 2.178 -7.436 1.00 . A A . 15 ILE HD11 1 1
11 16276 1 1 15 ILE HD12 H 12.844 3.227 -6.799 1.00 . A A . 15 ILE HD12 1 1
11 16277 1 1 15 ILE HD13 H 11.149 3.611 -6.504 1.00 . A A . 15 ILE HD13 1 1
11 16278 1 1 15 ILE HG12 H 12.554 1.154 -5.506 1.00 . A A . 15 ILE HG12 1 1
11 16279 1 1 15 ILE HG13 H 10.900 1.632 -5.150 1.00 . A A . 15 ILE HG13 1 1
11 16280 1 1 15 ILE HG21 H 13.800 3.925 -5.236 1.00 . A A . 15 ILE HG21 1 1
11 16281 1 1 15 ILE HG22 H 14.484 2.496 -4.461 1.00 . A A . 15 ILE HG22 1 1
11 16282 1 1 15 ILE HG23 H 14.090 3.917 -3.497 1.00 . A A . 15 ILE HG23 1 1
11 16283 1 1 15 ILE N N 11.025 1.426 -2.518 1.00 . A A . 15 ILE N 1 1
11 16284 1 1 15 ILE O O 12.495 3.541 -1.149 1.00 . A A . 15 ILE O 1 1
11 16285 1 1 16 GLY C C 15.870 1.419 0.317 1.00 . A A . 16 GLY C 1 1
11 16286 1 1 16 GLY CA C 14.844 2.444 -0.101 1.00 . A A . 16 GLY CA 1 1
11 16287 1 1 16 GLY H H 14.448 1.174 -1.720 1.00 . A A . 16 GLY H 1 1
11 16288 1 1 16 GLY HA2 H 15.342 3.370 -0.355 1.00 . A A . 16 GLY HA2 1 1
11 16289 1 1 16 GLY HA3 H 14.161 2.615 0.716 1.00 . A A . 16 GLY HA3 1 1
11 16290 1 1 16 GLY N N 14.114 1.963 -1.246 1.00 . A A . 16 GLY N 1 1
11 16291 1 1 16 GLY O O 15.921 0.331 -0.263 1.00 . A A . 16 GLY O 1 1
11 16292 1 1 17 ASP C C 17.157 -0.095 2.850 1.00 . A A . 17 ASP C 1 1
11 16293 1 1 17 ASP CA C 17.712 0.813 1.756 1.00 . A A . 17 ASP CA 1 1
11 16294 1 1 17 ASP CB C 18.941 1.580 2.251 1.00 . A A . 17 ASP CB 1 1
11 16295 1 1 17 ASP CG C 20.097 0.671 2.606 1.00 . A A . 17 ASP CG 1 1
11 16296 1 1 17 ASP H H 16.605 2.624 1.739 1.00 . A A . 17 ASP H 1 1
11 16297 1 1 17 ASP HA H 17.997 0.201 0.912 1.00 . A A . 17 ASP HA 1 1
11 16298 1 1 17 ASP HB2 H 19.269 2.259 1.479 1.00 . A A . 17 ASP HB2 1 1
11 16299 1 1 17 ASP HB3 H 18.672 2.147 3.130 1.00 . A A . 17 ASP HB3 1 1
11 16300 1 1 17 ASP N N 16.687 1.743 1.304 1.00 . A A . 17 ASP N 1 1
11 16301 1 1 17 ASP O O 17.585 -1.242 3.004 1.00 . A A . 17 ASP O 1 1
11 16302 1 1 17 ASP OD1 O 20.512 -0.138 1.748 1.00 . A A . 17 ASP OD1 1 1
11 16303 1 1 17 ASP OD2 O 20.604 0.771 3.742 1.00 . A A . 17 ASP OD2 1 1
11 16304 1 1 18 ASP C C 14.007 -0.062 4.573 1.00 . A A . 18 ASP C 1 1
11 16305 1 1 18 ASP CA C 15.506 -0.347 4.629 1.00 . A A . 18 ASP CA 1 1
11 16306 1 1 18 ASP CB C 16.069 0.029 6.007 1.00 . A A . 18 ASP CB 1 1
11 16307 1 1 18 ASP CG C 15.606 -0.900 7.116 1.00 . A A . 18 ASP CG 1 1
11 16308 1 1 18 ASP H H 15.895 1.342 3.420 1.00 . A A . 18 ASP H 1 1
11 16309 1 1 18 ASP HA H 15.676 -1.396 4.445 1.00 . A A . 18 ASP HA 1 1
11 16310 1 1 18 ASP HB2 H 17.147 -0.010 5.966 1.00 . A A . 18 ASP HB2 1 1
11 16311 1 1 18 ASP HB3 H 15.760 1.033 6.253 1.00 . A A . 18 ASP HB3 1 1
11 16312 1 1 18 ASP N N 16.180 0.419 3.586 1.00 . A A . 18 ASP N 1 1
11 16313 1 1 18 ASP O O 13.583 0.880 3.903 1.00 . A A . 18 ASP O 1 1
11 16314 1 1 18 ASP OD1 O 14.494 -0.700 7.644 1.00 . A A . 18 ASP OD1 1 1
11 16315 1 1 18 ASP OD2 O 16.357 -1.834 7.466 1.00 . A A . 18 ASP OD2 1 1
11 16316 1 1 19 GLU C C 11.415 0.542 6.165 1.00 . A A . 19 GLU C 1 1
11 16317 1 1 19 GLU CA C 11.763 -0.664 5.298 1.00 . A A . 19 GLU CA 1 1
11 16318 1 1 19 GLU CB C 11.032 -1.907 5.821 1.00 . A A . 19 GLU CB 1 1
11 16319 1 1 19 GLU CD C 10.283 -4.276 5.358 1.00 . A A . 19 GLU CD 1 1
11 16320 1 1 19 GLU CG C 11.185 -3.131 4.935 1.00 . A A . 19 GLU CG 1 1
11 16321 1 1 19 GLU H H 13.597 -1.611 5.772 1.00 . A A . 19 GLU H 1 1
11 16322 1 1 19 GLU HA H 11.435 -0.468 4.288 1.00 . A A . 19 GLU HA 1 1
11 16323 1 1 19 GLU HB2 H 11.415 -2.149 6.801 1.00 . A A . 19 GLU HB2 1 1
11 16324 1 1 19 GLU HB3 H 9.979 -1.681 5.904 1.00 . A A . 19 GLU HB3 1 1
11 16325 1 1 19 GLU HG2 H 10.941 -2.857 3.919 1.00 . A A . 19 GLU HG2 1 1
11 16326 1 1 19 GLU HG3 H 12.212 -3.465 4.979 1.00 . A A . 19 GLU HG3 1 1
11 16327 1 1 19 GLU N N 13.207 -0.871 5.261 1.00 . A A . 19 GLU N 1 1
11 16328 1 1 19 GLU O O 10.406 1.204 5.936 1.00 . A A . 19 GLU O 1 1
11 16329 1 1 19 GLU OE1 O 10.596 -4.948 6.362 1.00 . A A . 19 GLU OE1 1 1
11 16330 1 1 19 GLU OE2 O 9.258 -4.515 4.684 1.00 . A A . 19 GLU OE2 1 1
11 16331 1 1 20 ASN C C 12.140 3.273 7.339 1.00 . A A . 20 ASN C 1 1
11 16332 1 1 20 ASN CA C 12.027 1.945 8.070 1.00 . A A . 20 ASN CA 1 1
11 16333 1 1 20 ASN CB C 13.026 1.937 9.232 1.00 . A A . 20 ASN CB 1 1
11 16334 1 1 20 ASN CG C 12.931 0.697 10.099 1.00 . A A . 20 ASN CG 1 1
11 16335 1 1 20 ASN H H 13.070 0.268 7.274 1.00 . A A . 20 ASN H 1 1
11 16336 1 1 20 ASN HA H 11.028 1.848 8.463 1.00 . A A . 20 ASN HA 1 1
11 16337 1 1 20 ASN HB2 H 14.027 1.991 8.831 1.00 . A A . 20 ASN HB2 1 1
11 16338 1 1 20 ASN HB3 H 12.848 2.803 9.854 1.00 . A A . 20 ASN HB3 1 1
11 16339 1 1 20 ASN HD21 H 14.846 0.885 10.587 1.00 . A A . 20 ASN HD21 1 1
11 16340 1 1 20 ASN HD22 H 14.017 -0.468 11.285 1.00 . A A . 20 ASN HD22 1 1
11 16341 1 1 20 ASN N N 12.261 0.827 7.156 1.00 . A A . 20 ASN N 1 1
11 16342 1 1 20 ASN ND2 N 14.039 0.335 10.721 1.00 . A A . 20 ASN ND2 1 1
11 16343 1 1 20 ASN O O 11.236 4.103 7.393 1.00 . A A . 20 ASN O 1 1
11 16344 1 1 20 ASN OD1 O 11.874 0.077 10.216 1.00 . A A . 20 ASN OD1 1 1
11 16345 1 1 21 ASN C C 13.186 4.586 4.471 1.00 . A A . 21 ASN C 1 1
11 16346 1 1 21 ASN CA C 13.511 4.718 5.949 1.00 . A A . 21 ASN CA 1 1
11 16347 1 1 21 ASN CB C 14.967 5.158 6.127 1.00 . A A . 21 ASN CB 1 1
11 16348 1 1 21 ASN CG C 15.241 5.756 7.497 1.00 . A A . 21 ASN CG 1 1
11 16349 1 1 21 ASN H H 13.925 2.753 6.614 1.00 . A A . 21 ASN H 1 1
11 16350 1 1 21 ASN HA H 12.865 5.470 6.375 1.00 . A A . 21 ASN HA 1 1
11 16351 1 1 21 ASN HB2 H 15.612 4.302 6.000 1.00 . A A . 21 ASN HB2 1 1
11 16352 1 1 21 ASN HB3 H 15.204 5.897 5.376 1.00 . A A . 21 ASN HB3 1 1
11 16353 1 1 21 ASN HD21 H 16.579 6.992 6.708 1.00 . A A . 21 ASN HD21 1 1
11 16354 1 1 21 ASN HD22 H 16.332 7.139 8.417 1.00 . A A . 21 ASN HD22 1 1
11 16355 1 1 21 ASN N N 13.255 3.466 6.653 1.00 . A A . 21 ASN N 1 1
11 16356 1 1 21 ASN ND2 N 16.144 6.722 7.545 1.00 . A A . 21 ASN ND2 1 1
11 16357 1 1 21 ASN O O 13.831 5.209 3.624 1.00 . A A . 21 ASN O 1 1
11 16358 1 1 21 ASN OD1 O 14.638 5.365 8.499 1.00 . A A . 21 ASN OD1 1 1
11 16359 1 1 22 ALA C C 11.217 4.969 2.270 1.00 . A A . 22 ALA C 1 1
11 16360 1 1 22 ALA CA C 11.716 3.632 2.799 1.00 . A A . 22 ALA CA 1 1
11 16361 1 1 22 ALA CB C 10.624 2.576 2.709 1.00 . A A . 22 ALA CB 1 1
11 16362 1 1 22 ALA H H 11.724 3.291 4.882 1.00 . A A . 22 ALA H 1 1
11 16363 1 1 22 ALA HA H 12.553 3.307 2.198 1.00 . A A . 22 ALA HA 1 1
11 16364 1 1 22 ALA HB1 H 10.991 1.642 3.111 1.00 . A A . 22 ALA HB1 1 1
11 16365 1 1 22 ALA HB2 H 10.343 2.437 1.676 1.00 . A A . 22 ALA HB2 1 1
11 16366 1 1 22 ALA HB3 H 9.764 2.897 3.276 1.00 . A A . 22 ALA HB3 1 1
11 16367 1 1 22 ALA N N 12.175 3.784 4.167 1.00 . A A . 22 ALA N 1 1
11 16368 1 1 22 ALA O O 10.246 5.527 2.783 1.00 . A A . 22 ALA O 1 1
11 16369 1 1 23 LEU C C 10.164 6.732 0.084 1.00 . A A . 23 LEU C 1 1
11 16370 1 1 23 LEU CA C 11.557 6.778 0.688 1.00 . A A . 23 LEU CA 1 1
11 16371 1 1 23 LEU CB C 12.584 7.189 -0.368 1.00 . A A . 23 LEU CB 1 1
11 16372 1 1 23 LEU CD1 C 14.955 7.704 -0.984 1.00 . A A . 23 LEU CD1 1 1
11 16373 1 1 23 LEU CD2 C 14.070 8.407 1.247 1.00 . A A . 23 LEU CD2 1 1
11 16374 1 1 23 LEU CG C 14.012 7.349 0.153 1.00 . A A . 23 LEU CG 1 1
11 16375 1 1 23 LEU H H 12.653 4.982 0.883 1.00 . A A . 23 LEU H 1 1
11 16376 1 1 23 LEU HA H 11.565 7.506 1.487 1.00 . A A . 23 LEU HA 1 1
11 16377 1 1 23 LEU HB2 H 12.588 6.444 -1.151 1.00 . A A . 23 LEU HB2 1 1
11 16378 1 1 23 LEU HB3 H 12.274 8.132 -0.794 1.00 . A A . 23 LEU HB3 1 1
11 16379 1 1 23 LEU HD11 H 14.920 6.930 -1.735 1.00 . A A . 23 LEU HD11 1 1
11 16380 1 1 23 LEU HD12 H 15.961 7.792 -0.600 1.00 . A A . 23 LEU HD12 1 1
11 16381 1 1 23 LEU HD13 H 14.652 8.644 -1.420 1.00 . A A . 23 LEU HD13 1 1
11 16382 1 1 23 LEU HD21 H 15.087 8.515 1.592 1.00 . A A . 23 LEU HD21 1 1
11 16383 1 1 23 LEU HD22 H 13.441 8.106 2.073 1.00 . A A . 23 LEU HD22 1 1
11 16384 1 1 23 LEU HD23 H 13.721 9.351 0.854 1.00 . A A . 23 LEU HD23 1 1
11 16385 1 1 23 LEU HG H 14.339 6.410 0.577 1.00 . A A . 23 LEU HG 1 1
11 16386 1 1 23 LEU N N 11.900 5.484 1.258 1.00 . A A . 23 LEU N 1 1
11 16387 1 1 23 LEU O O 9.427 7.718 0.121 1.00 . A A . 23 LEU O 1 1
11 16388 1 1 24 ALA C C 8.116 3.889 -0.985 1.00 . A A . 24 ALA C 1 1
11 16389 1 1 24 ALA CA C 8.465 5.367 -0.975 1.00 . A A . 24 ALA CA 1 1
11 16390 1 1 24 ALA CB C 8.322 5.954 -2.370 1.00 . A A . 24 ALA CB 1 1
11 16391 1 1 24 ALA H H 10.481 4.857 -0.553 1.00 . A A . 24 ALA H 1 1
11 16392 1 1 24 ALA HA H 7.780 5.884 -0.321 1.00 . A A . 24 ALA HA 1 1
11 16393 1 1 24 ALA HB1 H 7.304 5.830 -2.710 1.00 . A A . 24 ALA HB1 1 1
11 16394 1 1 24 ALA HB2 H 8.992 5.444 -3.046 1.00 . A A . 24 ALA HB2 1 1
11 16395 1 1 24 ALA HB3 H 8.567 7.005 -2.344 1.00 . A A . 24 ALA HB3 1 1
11 16396 1 1 24 ALA N N 9.812 5.580 -0.472 1.00 . A A . 24 ALA N 1 1
11 16397 1 1 24 ALA O O 8.834 3.080 -1.578 1.00 . A A . 24 ALA O 1 1
11 16398 1 1 25 GLU C C 5.064 2.132 -0.756 1.00 . A A . 25 GLU C 1 1
11 16399 1 1 25 GLU CA C 6.537 2.160 -0.364 1.00 . A A . 25 GLU CA 1 1
11 16400 1 1 25 GLU CB C 6.755 1.420 0.971 1.00 . A A . 25 GLU CB 1 1
11 16401 1 1 25 GLU CD C 6.067 3.119 2.734 1.00 . A A . 25 GLU CD 1 1
11 16402 1 1 25 GLU CG C 5.784 1.780 2.090 1.00 . A A . 25 GLU CG 1 1
11 16403 1 1 25 GLU H H 6.550 4.197 0.230 1.00 . A A . 25 GLU H 1 1
11 16404 1 1 25 GLU HA H 7.098 1.650 -1.133 1.00 . A A . 25 GLU HA 1 1
11 16405 1 1 25 GLU HB2 H 6.673 0.360 0.791 1.00 . A A . 25 GLU HB2 1 1
11 16406 1 1 25 GLU HB3 H 7.756 1.633 1.317 1.00 . A A . 25 GLU HB3 1 1
11 16407 1 1 25 GLU HG2 H 4.784 1.804 1.683 1.00 . A A . 25 GLU HG2 1 1
11 16408 1 1 25 GLU HG3 H 5.839 1.014 2.850 1.00 . A A . 25 GLU HG3 1 1
11 16409 1 1 25 GLU N N 7.028 3.530 -0.314 1.00 . A A . 25 GLU N 1 1
11 16410 1 1 25 GLU O O 4.270 2.965 -0.309 1.00 . A A . 25 GLU O 1 1
11 16411 1 1 25 GLU OE1 O 6.949 3.189 3.613 1.00 . A A . 25 GLU OE1 1 1
11 16412 1 1 25 GLU OE2 O 5.382 4.100 2.390 1.00 . A A . 25 GLU OE2 1 1
11 16413 1 1 26 ILE C C 2.868 -0.405 -1.672 1.00 . A A . 26 ILE C 1 1
11 16414 1 1 26 ILE CA C 3.330 1.008 -2.020 1.00 . A A . 26 ILE CA 1 1
11 16415 1 1 26 ILE CB C 3.126 1.287 -3.533 1.00 . A A . 26 ILE CB 1 1
11 16416 1 1 26 ILE CD1 C 1.367 1.372 -5.383 1.00 . A A . 26 ILE CD1 1 1
11 16417 1 1 26 ILE CG1 C 1.663 1.062 -3.931 1.00 . A A . 26 ILE CG1 1 1
11 16418 1 1 26 ILE CG2 C 4.050 0.420 -4.379 1.00 . A A . 26 ILE CG2 1 1
11 16419 1 1 26 ILE H H 5.405 0.607 -2.002 1.00 . A A . 26 ILE H 1 1
11 16420 1 1 26 ILE HA H 2.730 1.713 -1.462 1.00 . A A . 26 ILE HA 1 1
11 16421 1 1 26 ILE HB H 3.382 2.320 -3.717 1.00 . A A . 26 ILE HB 1 1
11 16422 1 1 26 ILE HD11 H 1.624 2.400 -5.593 1.00 . A A . 26 ILE HD11 1 1
11 16423 1 1 26 ILE HD12 H 0.316 1.216 -5.577 1.00 . A A . 26 ILE HD12 1 1
11 16424 1 1 26 ILE HD13 H 1.950 0.718 -6.015 1.00 . A A . 26 ILE HD13 1 1
11 16425 1 1 26 ILE HG12 H 1.405 0.028 -3.756 1.00 . A A . 26 ILE HG12 1 1
11 16426 1 1 26 ILE HG13 H 1.031 1.693 -3.322 1.00 . A A . 26 ILE HG13 1 1
11 16427 1 1 26 ILE HG21 H 5.078 0.655 -4.145 1.00 . A A . 26 ILE HG21 1 1
11 16428 1 1 26 ILE HG22 H 3.867 0.612 -5.427 1.00 . A A . 26 ILE HG22 1 1
11 16429 1 1 26 ILE HG23 H 3.861 -0.621 -4.167 1.00 . A A . 26 ILE HG23 1 1
11 16430 1 1 26 ILE N N 4.712 1.193 -1.619 1.00 . A A . 26 ILE N 1 1
11 16431 1 1 26 ILE O O 3.560 -1.386 -1.956 1.00 . A A . 26 ILE O 1 1
11 16432 1 1 27 THR C C -0.156 -2.026 -1.339 1.00 . A A . 27 THR C 1 1
11 16433 1 1 27 THR CA C 1.170 -1.783 -0.638 1.00 . A A . 27 THR CA 1 1
11 16434 1 1 27 THR CB C 0.967 -1.871 0.890 1.00 . A A . 27 THR CB 1 1
11 16435 1 1 27 THR CG2 C 2.304 -1.924 1.619 1.00 . A A . 27 THR CG2 1 1
11 16436 1 1 27 THR H H 1.211 0.317 -0.823 1.00 . A A . 27 THR H 1 1
11 16437 1 1 27 THR HA H 1.870 -2.550 -0.934 1.00 . A A . 27 THR HA 1 1
11 16438 1 1 27 THR HB H 0.419 -2.776 1.109 1.00 . A A . 27 THR HB 1 1
11 16439 1 1 27 THR HG1 H -0.377 -1.019 2.073 1.00 . A A . 27 THR HG1 1 1
11 16440 1 1 27 THR HG21 H 2.875 -1.036 1.392 1.00 . A A . 27 THR HG21 1 1
11 16441 1 1 27 THR HG22 H 2.854 -2.796 1.299 1.00 . A A . 27 THR HG22 1 1
11 16442 1 1 27 THR HG23 H 2.134 -1.978 2.686 1.00 . A A . 27 THR HG23 1 1
11 16443 1 1 27 THR N N 1.716 -0.501 -1.031 1.00 . A A . 27 THR N 1 1
11 16444 1 1 27 THR O O -0.983 -1.119 -1.457 1.00 . A A . 27 THR O 1 1
11 16445 1 1 27 THR OG1 O 0.210 -0.742 1.356 1.00 . A A . 27 THR OG1 1 1
11 16446 1 1 28 TYR C C -2.090 -4.936 -1.982 1.00 . A A . 28 TYR C 1 1
11 16447 1 1 28 TYR CA C -1.588 -3.592 -2.482 1.00 . A A . 28 TYR CA 1 1
11 16448 1 1 28 TYR CB C -1.398 -3.615 -4.008 1.00 . A A . 28 TYR CB 1 1
11 16449 1 1 28 TYR CD1 C 0.852 -4.666 -4.483 1.00 . A A . 28 TYR CD1 1 1
11 16450 1 1 28 TYR CD2 C -1.107 -5.901 -5.046 1.00 . A A . 28 TYR CD2 1 1
11 16451 1 1 28 TYR CE1 C 1.639 -5.700 -4.950 1.00 . A A . 28 TYR CE1 1 1
11 16452 1 1 28 TYR CE2 C -0.327 -6.938 -5.516 1.00 . A A . 28 TYR CE2 1 1
11 16453 1 1 28 TYR CG C -0.532 -4.748 -4.522 1.00 . A A . 28 TYR CG 1 1
11 16454 1 1 28 TYR CZ C 1.045 -6.833 -5.464 1.00 . A A . 28 TYR CZ 1 1
11 16455 1 1 28 TYR H H 0.342 -3.925 -1.684 1.00 . A A . 28 TYR H 1 1
11 16456 1 1 28 TYR HA H -2.321 -2.837 -2.234 1.00 . A A . 28 TYR HA 1 1
11 16457 1 1 28 TYR HB2 H -2.364 -3.705 -4.477 1.00 . A A . 28 TYR HB2 1 1
11 16458 1 1 28 TYR HB3 H -0.941 -2.685 -4.316 1.00 . A A . 28 TYR HB3 1 1
11 16459 1 1 28 TYR HD1 H 1.316 -3.779 -4.077 1.00 . A A . 28 TYR HD1 1 1
11 16460 1 1 28 TYR HD2 H -2.183 -5.979 -5.085 1.00 . A A . 28 TYR HD2 1 1
11 16461 1 1 28 TYR HE1 H 2.713 -5.617 -4.914 1.00 . A A . 28 TYR HE1 1 1
11 16462 1 1 28 TYR HE2 H -0.792 -7.824 -5.920 1.00 . A A . 28 TYR HE2 1 1
11 16463 1 1 28 TYR HH H 1.442 -8.227 -6.726 1.00 . A A . 28 TYR HH 1 1
11 16464 1 1 28 TYR N N -0.354 -3.241 -1.808 1.00 . A A . 28 TYR N 1 1
11 16465 1 1 28 TYR O O -1.305 -5.856 -1.751 1.00 . A A . 28 TYR O 1 1
11 16466 1 1 28 TYR OH O 1.826 -7.868 -5.922 1.00 . A A . 28 TYR OH 1 1
11 16467 1 1 29 ARG C C -5.126 -6.677 -2.268 1.00 . A A . 29 ARG C 1 1
11 16468 1 1 29 ARG CA C -3.998 -6.274 -1.333 1.00 . A A . 29 ARG CA 1 1
11 16469 1 1 29 ARG CB C -4.539 -6.124 0.089 1.00 . A A . 29 ARG CB 1 1
11 16470 1 1 29 ARG CD C -4.085 -5.679 2.516 1.00 . A A . 29 ARG CD 1 1
11 16471 1 1 29 ARG CG C -3.475 -5.806 1.128 1.00 . A A . 29 ARG CG 1 1
11 16472 1 1 29 ARG CZ C -6.047 -7.078 3.072 1.00 . A A . 29 ARG CZ 1 1
11 16473 1 1 29 ARG H H -3.967 -4.257 -1.966 1.00 . A A . 29 ARG H 1 1
11 16474 1 1 29 ARG HA H -3.238 -7.042 -1.347 1.00 . A A . 29 ARG HA 1 1
11 16475 1 1 29 ARG HB2 H -5.266 -5.327 0.100 1.00 . A A . 29 ARG HB2 1 1
11 16476 1 1 29 ARG HB3 H -5.026 -7.045 0.372 1.00 . A A . 29 ARG HB3 1 1
11 16477 1 1 29 ARG HD2 H -3.305 -5.426 3.218 1.00 . A A . 29 ARG HD2 1 1
11 16478 1 1 29 ARG HD3 H -4.824 -4.891 2.499 1.00 . A A . 29 ARG HD3 1 1
11 16479 1 1 29 ARG HE H -4.137 -7.692 3.150 1.00 . A A . 29 ARG HE 1 1
11 16480 1 1 29 ARG HG2 H -2.743 -6.599 1.136 1.00 . A A . 29 ARG HG2 1 1
11 16481 1 1 29 ARG HG3 H -2.999 -4.871 0.868 1.00 . A A . 29 ARG HG3 1 1
11 16482 1 1 29 ARG HH11 H -6.510 -5.189 2.484 1.00 . A A . 29 ARG HH11 1 1
11 16483 1 1 29 ARG HH12 H -7.870 -6.205 2.871 1.00 . A A . 29 ARG HH12 1 1
11 16484 1 1 29 ARG HH21 H -5.927 -9.001 3.703 1.00 . A A . 29 ARG HH21 1 1
11 16485 1 1 29 ARG HH22 H -7.537 -8.370 3.560 1.00 . A A . 29 ARG HH22 1 1
11 16486 1 1 29 ARG N N -3.393 -5.037 -1.790 1.00 . A A . 29 ARG N 1 1
11 16487 1 1 29 ARG NE N -4.729 -6.923 2.943 1.00 . A A . 29 ARG NE 1 1
11 16488 1 1 29 ARG NH1 N -6.873 -6.075 2.792 1.00 . A A . 29 ARG NH1 1 1
11 16489 1 1 29 ARG NH2 N -6.543 -8.241 3.482 1.00 . A A . 29 ARG NH2 1 1
11 16490 1 1 29 ARG O O -5.875 -5.825 -2.754 1.00 . A A . 29 ARG O 1 1
11 16491 1 1 30 PHE C C -7.601 -8.528 -2.516 1.00 . A A . 30 PHE C 1 1
11 16492 1 1 30 PHE CA C -6.315 -8.503 -3.336 1.00 . A A . 30 PHE CA 1 1
11 16493 1 1 30 PHE CB C -5.977 -9.918 -3.823 1.00 . A A . 30 PHE CB 1 1
11 16494 1 1 30 PHE CD1 C -3.477 -10.087 -4.066 1.00 . A A . 30 PHE CD1 1 1
11 16495 1 1 30 PHE CD2 C -4.807 -10.004 -6.043 1.00 . A A . 30 PHE CD2 1 1
11 16496 1 1 30 PHE CE1 C -2.332 -10.169 -4.833 1.00 . A A . 30 PHE CE1 1 1
11 16497 1 1 30 PHE CE2 C -3.665 -10.089 -6.817 1.00 . A A . 30 PHE CE2 1 1
11 16498 1 1 30 PHE CG C -4.728 -10.002 -4.660 1.00 . A A . 30 PHE CG 1 1
11 16499 1 1 30 PHE CZ C -2.426 -10.171 -6.211 1.00 . A A . 30 PHE CZ 1 1
11 16500 1 1 30 PHE H H -4.579 -8.587 -2.136 1.00 . A A . 30 PHE H 1 1
11 16501 1 1 30 PHE HA H -6.449 -7.851 -4.187 1.00 . A A . 30 PHE HA 1 1
11 16502 1 1 30 PHE HB2 H -5.844 -10.563 -2.969 1.00 . A A . 30 PHE HB2 1 1
11 16503 1 1 30 PHE HB3 H -6.800 -10.288 -4.419 1.00 . A A . 30 PHE HB3 1 1
11 16504 1 1 30 PHE HD1 H -3.401 -10.084 -2.990 1.00 . A A . 30 PHE HD1 1 1
11 16505 1 1 30 PHE HD2 H -5.774 -9.938 -6.519 1.00 . A A . 30 PHE HD2 1 1
11 16506 1 1 30 PHE HE1 H -1.365 -10.233 -4.357 1.00 . A A . 30 PHE HE1 1 1
11 16507 1 1 30 PHE HE2 H -3.739 -10.090 -7.895 1.00 . A A . 30 PHE HE2 1 1
11 16508 1 1 30 PHE HZ H -1.533 -10.240 -6.814 1.00 . A A . 30 PHE HZ 1 1
11 16509 1 1 30 PHE N N -5.236 -7.970 -2.518 1.00 . A A . 30 PHE N 1 1
11 16510 1 1 30 PHE O O -7.710 -9.284 -1.550 1.00 . A A . 30 PHE O 1 1
11 16511 1 1 31 VAL C C -10.776 -8.693 -2.537 1.00 . A A . 31 VAL C 1 1
11 16512 1 1 31 VAL CA C -9.801 -7.602 -2.119 1.00 . A A . 31 VAL CA 1 1
11 16513 1 1 31 VAL CB C -10.480 -6.218 -2.246 1.00 . A A . 31 VAL CB 1 1
11 16514 1 1 31 VAL CG1 C -9.721 -5.175 -1.442 1.00 . A A . 31 VAL CG1 1 1
11 16515 1 1 31 VAL CG2 C -10.592 -5.786 -3.701 1.00 . A A . 31 VAL CG2 1 1
11 16516 1 1 31 VAL H H -8.427 -7.112 -3.662 1.00 . A A . 31 VAL H 1 1
11 16517 1 1 31 VAL HA H -9.552 -7.753 -1.077 1.00 . A A . 31 VAL HA 1 1
11 16518 1 1 31 VAL HB H -11.478 -6.293 -1.839 1.00 . A A . 31 VAL HB 1 1
11 16519 1 1 31 VAL HG11 H -8.709 -5.102 -1.810 1.00 . A A . 31 VAL HG11 1 1
11 16520 1 1 31 VAL HG12 H -9.706 -5.462 -0.401 1.00 . A A . 31 VAL HG12 1 1
11 16521 1 1 31 VAL HG13 H -10.210 -4.217 -1.544 1.00 . A A . 31 VAL HG13 1 1
11 16522 1 1 31 VAL HG21 H -11.186 -6.506 -4.247 1.00 . A A . 31 VAL HG21 1 1
11 16523 1 1 31 VAL HG22 H -9.606 -5.727 -4.138 1.00 . A A . 31 VAL HG22 1 1
11 16524 1 1 31 VAL HG23 H -11.067 -4.818 -3.752 1.00 . A A . 31 VAL HG23 1 1
11 16525 1 1 31 VAL N N -8.557 -7.684 -2.875 1.00 . A A . 31 VAL N 1 1
11 16526 1 1 31 VAL O O -11.386 -9.345 -1.691 1.00 . A A . 31 VAL O 1 1
11 16527 1 1 32 ASP C C -11.083 -11.001 -5.079 1.00 . A A . 32 ASP C 1 1
11 16528 1 1 32 ASP CA C -11.835 -9.893 -4.350 1.00 . A A . 32 ASP CA 1 1
11 16529 1 1 32 ASP CB C -12.853 -9.225 -5.273 1.00 . A A . 32 ASP CB 1 1
11 16530 1 1 32 ASP CG C -14.011 -10.134 -5.618 1.00 . A A . 32 ASP CG 1 1
11 16531 1 1 32 ASP H H -10.350 -8.392 -4.461 1.00 . A A . 32 ASP H 1 1
11 16532 1 1 32 ASP HA H -12.354 -10.325 -3.507 1.00 . A A . 32 ASP HA 1 1
11 16533 1 1 32 ASP HB2 H -13.245 -8.343 -4.788 1.00 . A A . 32 ASP HB2 1 1
11 16534 1 1 32 ASP HB3 H -12.361 -8.935 -6.189 1.00 . A A . 32 ASP HB3 1 1
11 16535 1 1 32 ASP N N -10.901 -8.906 -3.836 1.00 . A A . 32 ASP N 1 1
11 16536 1 1 32 ASP O O -10.875 -12.085 -4.533 1.00 . A A . 32 ASP O 1 1
11 16537 1 1 32 ASP OD1 O -15.018 -10.123 -4.875 1.00 . A A . 32 ASP OD1 1 1
11 16538 1 1 32 ASP OD2 O -13.930 -10.851 -6.633 1.00 . A A . 32 ASP OD2 1 1
11 16539 1 1 33 ASN C C -8.731 -10.921 -7.784 1.00 . A A . 33 ASN C 1 1
11 16540 1 1 33 ASN CA C -9.828 -11.667 -7.044 1.00 . A A . 33 ASN CA 1 1
11 16541 1 1 33 ASN CB C -10.667 -12.490 -8.029 1.00 . A A . 33 ASN CB 1 1
11 16542 1 1 33 ASN CG C -9.897 -13.650 -8.639 1.00 . A A . 33 ASN CG 1 1
11 16543 1 1 33 ASN H H -10.925 -9.877 -6.733 1.00 . A A . 33 ASN H 1 1
11 16544 1 1 33 ASN HA H -9.369 -12.334 -6.328 1.00 . A A . 33 ASN HA 1 1
11 16545 1 1 33 ASN HB2 H -11.527 -12.887 -7.514 1.00 . A A . 33 ASN HB2 1 1
11 16546 1 1 33 ASN HB3 H -11.001 -11.844 -8.830 1.00 . A A . 33 ASN HB3 1 1
11 16547 1 1 33 ASN HD21 H -11.586 -14.668 -8.871 1.00 . A A . 33 ASN HD21 1 1
11 16548 1 1 33 ASN HD22 H -10.142 -15.470 -9.386 1.00 . A A . 33 ASN HD22 1 1
11 16549 1 1 33 ASN N N -10.659 -10.725 -6.304 1.00 . A A . 33 ASN N 1 1
11 16550 1 1 33 ASN ND2 N -10.613 -14.699 -9.005 1.00 . A A . 33 ASN ND2 1 1
11 16551 1 1 33 ASN O O -7.588 -10.879 -7.334 1.00 . A A . 33 ASN O 1 1
11 16552 1 1 33 ASN OD1 O -8.678 -13.606 -8.793 1.00 . A A . 33 ASN OD1 1 1
11 16553 1 1 34 ASN C C -8.150 -8.096 -9.349 1.00 . A A . 34 ASN C 1 1
11 16554 1 1 34 ASN CA C -8.126 -9.574 -9.712 1.00 . A A . 34 ASN CA 1 1
11 16555 1 1 34 ASN CB C -8.398 -9.765 -11.211 1.00 . A A . 34 ASN CB 1 1
11 16556 1 1 34 ASN CG C -9.775 -9.290 -11.644 1.00 . A A . 34 ASN CG 1 1
11 16557 1 1 34 ASN H H -10.028 -10.347 -9.192 1.00 . A A . 34 ASN H 1 1
11 16558 1 1 34 ASN HA H -7.146 -9.967 -9.481 1.00 . A A . 34 ASN HA 1 1
11 16559 1 1 34 ASN HB2 H -7.660 -9.210 -11.771 1.00 . A A . 34 ASN HB2 1 1
11 16560 1 1 34 ASN HB3 H -8.310 -10.815 -11.451 1.00 . A A . 34 ASN HB3 1 1
11 16561 1 1 34 ASN HD21 H -10.515 -11.126 -11.430 1.00 . A A . 34 ASN HD21 1 1
11 16562 1 1 34 ASN HD22 H -11.639 -9.913 -11.949 1.00 . A A . 34 ASN HD22 1 1
11 16563 1 1 34 ASN N N -9.090 -10.309 -8.904 1.00 . A A . 34 ASN N 1 1
11 16564 1 1 34 ASN ND2 N -10.738 -10.199 -11.678 1.00 . A A . 34 ASN ND2 1 1
11 16565 1 1 34 ASN O O -7.373 -7.296 -9.873 1.00 . A A . 34 ASN O 1 1
11 16566 1 1 34 ASN OD1 O -9.968 -8.123 -11.973 1.00 . A A . 34 ASN OD1 1 1
11 16567 1 1 35 GLU C C -8.124 -6.167 -6.846 1.00 . A A . 35 GLU C 1 1
11 16568 1 1 35 GLU CA C -9.155 -6.388 -7.947 1.00 . A A . 35 GLU CA 1 1
11 16569 1 1 35 GLU CB C -10.560 -6.109 -7.394 1.00 . A A . 35 GLU CB 1 1
11 16570 1 1 35 GLU CD C -12.039 -7.726 -8.698 1.00 . A A . 35 GLU CD 1 1
11 16571 1 1 35 GLU CG C -11.693 -6.275 -8.404 1.00 . A A . 35 GLU CG 1 1
11 16572 1 1 35 GLU H H -9.695 -8.415 -8.130 1.00 . A A . 35 GLU H 1 1
11 16573 1 1 35 GLU HA H -8.950 -5.709 -8.760 1.00 . A A . 35 GLU HA 1 1
11 16574 1 1 35 GLU HB2 H -10.743 -6.781 -6.572 1.00 . A A . 35 GLU HB2 1 1
11 16575 1 1 35 GLU HB3 H -10.586 -5.094 -7.024 1.00 . A A . 35 GLU HB3 1 1
11 16576 1 1 35 GLU HG2 H -12.575 -5.787 -8.016 1.00 . A A . 35 GLU HG2 1 1
11 16577 1 1 35 GLU HG3 H -11.401 -5.800 -9.329 1.00 . A A . 35 GLU HG3 1 1
11 16578 1 1 35 GLU N N -9.057 -7.742 -8.453 1.00 . A A . 35 GLU N 1 1
11 16579 1 1 35 GLU O O -8.232 -6.732 -5.753 1.00 . A A . 35 GLU O 1 1
11 16580 1 1 35 GLU OE1 O -11.510 -8.632 -8.015 1.00 . A A . 35 GLU OE1 1 1
11 16581 1 1 35 GLU OE2 O -12.858 -7.969 -9.611 1.00 . A A . 35 GLU OE2 1 1
11 16582 1 1 36 ILE C C -6.320 -3.626 -5.626 1.00 . A A . 36 ILE C 1 1
11 16583 1 1 36 ILE CA C -6.100 -5.031 -6.161 1.00 . A A . 36 ILE CA 1 1
11 16584 1 1 36 ILE CB C -4.674 -5.149 -6.747 1.00 . A A . 36 ILE CB 1 1
11 16585 1 1 36 ILE CD1 C -3.101 -4.272 -8.551 1.00 . A A . 36 ILE CD1 1 1
11 16586 1 1 36 ILE CG1 C -4.508 -4.268 -7.988 1.00 . A A . 36 ILE CG1 1 1
11 16587 1 1 36 ILE CG2 C -4.367 -6.600 -7.079 1.00 . A A . 36 ILE CG2 1 1
11 16588 1 1 36 ILE H H -7.088 -4.937 -8.029 1.00 . A A . 36 ILE H 1 1
11 16589 1 1 36 ILE HA H -6.190 -5.732 -5.344 1.00 . A A . 36 ILE HA 1 1
11 16590 1 1 36 ILE HB H -3.975 -4.827 -5.990 1.00 . A A . 36 ILE HB 1 1
11 16591 1 1 36 ILE HD11 H -2.842 -5.273 -8.862 1.00 . A A . 36 ILE HD11 1 1
11 16592 1 1 36 ILE HD12 H -2.408 -3.939 -7.793 1.00 . A A . 36 ILE HD12 1 1
11 16593 1 1 36 ILE HD13 H -3.051 -3.607 -9.401 1.00 . A A . 36 ILE HD13 1 1
11 16594 1 1 36 ILE HG12 H -5.176 -4.618 -8.761 1.00 . A A . 36 ILE HG12 1 1
11 16595 1 1 36 ILE HG13 H -4.762 -3.249 -7.734 1.00 . A A . 36 ILE HG13 1 1
11 16596 1 1 36 ILE HG21 H -4.423 -7.192 -6.177 1.00 . A A . 36 ILE HG21 1 1
11 16597 1 1 36 ILE HG22 H -3.374 -6.671 -7.496 1.00 . A A . 36 ILE HG22 1 1
11 16598 1 1 36 ILE HG23 H -5.086 -6.967 -7.796 1.00 . A A . 36 ILE HG23 1 1
11 16599 1 1 36 ILE N N -7.125 -5.354 -7.137 1.00 . A A . 36 ILE N 1 1
11 16600 1 1 36 ILE O O -6.564 -2.688 -6.388 1.00 . A A . 36 ILE O 1 1
11 16601 1 1 37 ASN C C -5.145 -1.680 -3.145 1.00 . A A . 37 ASN C 1 1
11 16602 1 1 37 ASN CA C -6.462 -2.181 -3.710 1.00 . A A . 37 ASN CA 1 1
11 16603 1 1 37 ASN CB C -7.548 -2.220 -2.616 1.00 . A A . 37 ASN CB 1 1
11 16604 1 1 37 ASN CG C -7.005 -2.501 -1.221 1.00 . A A . 37 ASN CG 1 1
11 16605 1 1 37 ASN H H -6.097 -4.266 -3.747 1.00 . A A . 37 ASN H 1 1
11 16606 1 1 37 ASN HA H -6.779 -1.504 -4.490 1.00 . A A . 37 ASN HA 1 1
11 16607 1 1 37 ASN HB2 H -8.053 -1.266 -2.596 1.00 . A A . 37 ASN HB2 1 1
11 16608 1 1 37 ASN HB3 H -8.265 -2.989 -2.863 1.00 . A A . 37 ASN HB3 1 1
11 16609 1 1 37 ASN HD21 H -7.092 -4.462 -1.535 1.00 . A A . 37 ASN HD21 1 1
11 16610 1 1 37 ASN HD22 H -6.504 -3.971 0.020 1.00 . A A . 37 ASN HD22 1 1
11 16611 1 1 37 ASN N N -6.272 -3.484 -4.315 1.00 . A A . 37 ASN N 1 1
11 16612 1 1 37 ASN ND2 N -6.853 -3.771 -0.880 1.00 . A A . 37 ASN ND2 1 1
11 16613 1 1 37 ASN O O -4.416 -2.423 -2.482 1.00 . A A . 37 ASN O 1 1
11 16614 1 1 37 ASN OD1 O -6.720 -1.578 -0.455 1.00 . A A . 37 ASN OD1 1 1
11 16615 1 1 38 ILE C C -3.980 0.665 -1.472 1.00 . A A . 38 ILE C 1 1
11 16616 1 1 38 ILE CA C -3.658 0.204 -2.883 1.00 . A A . 38 ILE CA 1 1
11 16617 1 1 38 ILE CB C -3.186 1.402 -3.729 1.00 . A A . 38 ILE CB 1 1
11 16618 1 1 38 ILE CD1 C -2.429 2.064 -6.070 1.00 . A A . 38 ILE CD1 1 1
11 16619 1 1 38 ILE CG1 C -2.750 0.932 -5.116 1.00 . A A . 38 ILE CG1 1 1
11 16620 1 1 38 ILE CG2 C -2.043 2.117 -3.025 1.00 . A A . 38 ILE CG2 1 1
11 16621 1 1 38 ILE H H -5.379 0.054 -4.099 1.00 . A A . 38 ILE H 1 1
11 16622 1 1 38 ILE HA H -2.859 -0.526 -2.843 1.00 . A A . 38 ILE HA 1 1
11 16623 1 1 38 ILE HB H -4.009 2.093 -3.830 1.00 . A A . 38 ILE HB 1 1
11 16624 1 1 38 ILE HD11 H -2.178 1.658 -7.038 1.00 . A A . 38 ILE HD11 1 1
11 16625 1 1 38 ILE HD12 H -1.594 2.631 -5.689 1.00 . A A . 38 ILE HD12 1 1
11 16626 1 1 38 ILE HD13 H -3.289 2.711 -6.163 1.00 . A A . 38 ILE HD13 1 1
11 16627 1 1 38 ILE HG12 H -1.863 0.322 -5.017 1.00 . A A . 38 ILE HG12 1 1
11 16628 1 1 38 ILE HG13 H -3.541 0.341 -5.555 1.00 . A A . 38 ILE HG13 1 1
11 16629 1 1 38 ILE HG21 H -1.735 2.970 -3.613 1.00 . A A . 38 ILE HG21 1 1
11 16630 1 1 38 ILE HG22 H -1.210 1.441 -2.909 1.00 . A A . 38 ILE HG22 1 1
11 16631 1 1 38 ILE HG23 H -2.373 2.452 -2.052 1.00 . A A . 38 ILE HG23 1 1
11 16632 1 1 38 ILE N N -4.821 -0.439 -3.457 1.00 . A A . 38 ILE N 1 1
11 16633 1 1 38 ILE O O -4.692 1.656 -1.274 1.00 . A A . 38 ILE O 1 1
11 16634 1 1 39 ASP C C -2.953 1.416 1.360 1.00 . A A . 39 ASP C 1 1
11 16635 1 1 39 ASP CA C -3.725 0.192 0.896 1.00 . A A . 39 ASP CA 1 1
11 16636 1 1 39 ASP CB C -3.331 -1.031 1.729 1.00 . A A . 39 ASP CB 1 1
11 16637 1 1 39 ASP CG C -3.404 -0.774 3.219 1.00 . A A . 39 ASP CG 1 1
11 16638 1 1 39 ASP H H -2.885 -0.825 -0.752 1.00 . A A . 39 ASP H 1 1
11 16639 1 1 39 ASP HA H -4.781 0.375 1.017 1.00 . A A . 39 ASP HA 1 1
11 16640 1 1 39 ASP HB2 H -3.996 -1.849 1.490 1.00 . A A . 39 ASP HB2 1 1
11 16641 1 1 39 ASP HB3 H -2.319 -1.314 1.480 1.00 . A A . 39 ASP HB3 1 1
11 16642 1 1 39 ASP N N -3.469 -0.073 -0.509 1.00 . A A . 39 ASP N 1 1
11 16643 1 1 39 ASP O O -3.488 2.283 2.050 1.00 . A A . 39 ASP O 1 1
11 16644 1 1 39 ASP OD1 O -4.514 -0.864 3.790 1.00 . A A . 39 ASP OD1 1 1
11 16645 1 1 39 ASP OD2 O -2.352 -0.490 3.826 1.00 . A A . 39 ASP OD2 1 1
11 16646 1 1 40 HIS C C 0.206 2.903 0.309 1.00 . A A . 40 HIS C 1 1
11 16647 1 1 40 HIS CA C -0.829 2.575 1.381 1.00 . A A . 40 HIS CA 1 1
11 16648 1 1 40 HIS CB C -0.138 2.193 2.702 1.00 . A A . 40 HIS CB 1 1
11 16649 1 1 40 HIS CD2 C 2.344 2.907 2.937 1.00 . A A . 40 HIS CD2 1 1
11 16650 1 1 40 HIS CE1 C 2.037 4.841 3.912 1.00 . A A . 40 HIS CE1 1 1
11 16651 1 1 40 HIS CG C 1.010 3.080 3.087 1.00 . A A . 40 HIS CG 1 1
11 16652 1 1 40 HIS H H -1.343 0.804 0.353 1.00 . A A . 40 HIS H 1 1
11 16653 1 1 40 HIS HA H -1.443 3.446 1.548 1.00 . A A . 40 HIS HA 1 1
11 16654 1 1 40 HIS HB2 H -0.863 2.234 3.500 1.00 . A A . 40 HIS HB2 1 1
11 16655 1 1 40 HIS HB3 H 0.237 1.184 2.619 1.00 . A A . 40 HIS HB3 1 1
11 16656 1 1 40 HIS HD1 H -0.009 4.712 3.956 1.00 . A A . 40 HIS HD1 1 1
11 16657 1 1 40 HIS HD2 H 2.833 2.051 2.491 1.00 . A A . 40 HIS HD2 1 1
11 16658 1 1 40 HIS HE1 H 2.222 5.793 4.385 1.00 . A A . 40 HIS HE1 1 1
11 16659 1 1 40 HIS HE2 H 3.905 4.269 3.276 1.00 . A A . 40 HIS HE2 1 1
11 16660 1 1 40 HIS N N -1.697 1.495 0.955 1.00 . A A . 40 HIS N 1 1
11 16661 1 1 40 HIS ND1 N 0.851 4.300 3.702 1.00 . A A . 40 HIS ND1 1 1
11 16662 1 1 40 HIS NE2 N 2.962 4.016 3.455 1.00 . A A . 40 HIS NE2 1 1
11 16663 1 1 40 HIS O O 0.779 2.011 -0.313 1.00 . A A . 40 HIS O 1 1
11 16664 1 1 41 THR C C 2.201 5.821 -0.063 1.00 . A A . 41 THR C 1 1
11 16665 1 1 41 THR CA C 1.508 4.656 -0.748 1.00 . A A . 41 THR CA 1 1
11 16666 1 1 41 THR CB C 1.021 5.079 -2.144 1.00 . A A . 41 THR CB 1 1
11 16667 1 1 41 THR CG2 C 2.191 5.462 -3.038 1.00 . A A . 41 THR CG2 1 1
11 16668 1 1 41 THR H H -0.186 4.850 0.488 1.00 . A A . 41 THR H 1 1
11 16669 1 1 41 THR HA H 2.212 3.845 -0.863 1.00 . A A . 41 THR HA 1 1
11 16670 1 1 41 THR HB H 0.363 5.932 -2.045 1.00 . A A . 41 THR HB 1 1
11 16671 1 1 41 THR HG1 H 0.553 3.177 -2.303 1.00 . A A . 41 THR HG1 1 1
11 16672 1 1 41 THR HG21 H 2.832 4.605 -3.176 1.00 . A A . 41 THR HG21 1 1
11 16673 1 1 41 THR HG22 H 2.752 6.259 -2.573 1.00 . A A . 41 THR HG22 1 1
11 16674 1 1 41 THR HG23 H 1.820 5.794 -3.996 1.00 . A A . 41 THR HG23 1 1
11 16675 1 1 41 THR N N 0.419 4.189 0.088 1.00 . A A . 41 THR N 1 1
11 16676 1 1 41 THR O O 1.717 6.952 -0.091 1.00 . A A . 41 THR O 1 1
11 16677 1 1 41 THR OG1 O 0.307 3.999 -2.740 1.00 . A A . 41 THR OG1 1 1
11 16678 1 1 42 GLY C C 5.209 7.059 0.584 1.00 . A A . 42 GLY C 1 1
11 16679 1 1 42 GLY CA C 4.013 6.542 1.333 1.00 . A A . 42 GLY CA 1 1
11 16680 1 1 42 GLY H H 3.675 4.615 0.539 1.00 . A A . 42 GLY H 1 1
11 16681 1 1 42 GLY HA2 H 3.339 7.364 1.528 1.00 . A A . 42 GLY HA2 1 1
11 16682 1 1 42 GLY HA3 H 4.340 6.122 2.273 1.00 . A A . 42 GLY HA3 1 1
11 16683 1 1 42 GLY N N 3.313 5.529 0.586 1.00 . A A . 42 GLY N 1 1
11 16684 1 1 42 GLY O O 6.320 6.562 0.753 1.00 . A A . 42 GLY O 1 1
11 16685 1 1 43 VAL C C 6.459 9.950 -0.327 1.00 . A A . 43 VAL C 1 1
11 16686 1 1 43 VAL CA C 6.044 8.663 -1.020 1.00 . A A . 43 VAL CA 1 1
11 16687 1 1 43 VAL CB C 5.625 8.974 -2.472 1.00 . A A . 43 VAL CB 1 1
11 16688 1 1 43 VAL CG1 C 6.782 9.582 -3.248 1.00 . A A . 43 VAL CG1 1 1
11 16689 1 1 43 VAL CG2 C 5.111 7.721 -3.168 1.00 . A A . 43 VAL CG2 1 1
11 16690 1 1 43 VAL H H 4.052 8.343 -0.401 1.00 . A A . 43 VAL H 1 1
11 16691 1 1 43 VAL HA H 6.885 7.985 -1.041 1.00 . A A . 43 VAL HA 1 1
11 16692 1 1 43 VAL HB H 4.823 9.696 -2.445 1.00 . A A . 43 VAL HB 1 1
11 16693 1 1 43 VAL HG11 H 7.619 8.900 -3.243 1.00 . A A . 43 VAL HG11 1 1
11 16694 1 1 43 VAL HG12 H 7.073 10.515 -2.788 1.00 . A A . 43 VAL HG12 1 1
11 16695 1 1 43 VAL HG13 H 6.474 9.765 -4.268 1.00 . A A . 43 VAL HG13 1 1
11 16696 1 1 43 VAL HG21 H 4.240 7.353 -2.648 1.00 . A A . 43 VAL HG21 1 1
11 16697 1 1 43 VAL HG22 H 5.882 6.963 -3.158 1.00 . A A . 43 VAL HG22 1 1
11 16698 1 1 43 VAL HG23 H 4.851 7.956 -4.188 1.00 . A A . 43 VAL HG23 1 1
11 16699 1 1 43 VAL N N 4.972 8.034 -0.273 1.00 . A A . 43 VAL N 1 1
11 16700 1 1 43 VAL O O 5.732 10.943 -0.353 1.00 . A A . 43 VAL O 1 1
11 16701 1 1 44 SER C C 8.823 11.984 -0.048 1.00 . A A . 44 SER C 1 1
11 16702 1 1 44 SER CA C 8.125 11.104 0.974 1.00 . A A . 44 SER CA 1 1
11 16703 1 1 44 SER CB C 9.089 10.727 2.089 1.00 . A A . 44 SER CB 1 1
11 16704 1 1 44 SER H H 8.117 9.080 0.374 1.00 . A A . 44 SER H 1 1
11 16705 1 1 44 SER HA H 7.291 11.648 1.393 1.00 . A A . 44 SER HA 1 1
11 16706 1 1 44 SER HB2 H 10.005 10.374 1.656 1.00 . A A . 44 SER HB2 1 1
11 16707 1 1 44 SER HB3 H 9.292 11.599 2.695 1.00 . A A . 44 SER HB3 1 1
11 16708 1 1 44 SER HG H 9.238 9.333 3.471 1.00 . A A . 44 SER HG 1 1
11 16709 1 1 44 SER N N 7.606 9.920 0.325 1.00 . A A . 44 SER N 1 1
11 16710 1 1 44 SER O O 9.757 11.556 -0.729 1.00 . A A . 44 SER O 1 1
11 16711 1 1 44 SER OG O 8.537 9.714 2.917 1.00 . A A . 44 SER OG 1 1
11 16712 1 1 45 ASP C C 9.587 15.294 -0.430 1.00 . A A . 45 ASP C 1 1
11 16713 1 1 45 ASP CA C 8.873 14.146 -1.128 1.00 . A A . 45 ASP CA 1 1
11 16714 1 1 45 ASP CB C 7.747 14.663 -2.040 1.00 . A A . 45 ASP CB 1 1
11 16715 1 1 45 ASP CG C 6.636 15.382 -1.290 1.00 . A A . 45 ASP CG 1 1
11 16716 1 1 45 ASP H H 7.650 13.497 0.454 1.00 . A A . 45 ASP H 1 1
11 16717 1 1 45 ASP HA H 9.594 13.618 -1.736 1.00 . A A . 45 ASP HA 1 1
11 16718 1 1 45 ASP HB2 H 8.166 15.353 -2.756 1.00 . A A . 45 ASP HB2 1 1
11 16719 1 1 45 ASP HB3 H 7.313 13.827 -2.570 1.00 . A A . 45 ASP HB3 1 1
11 16720 1 1 45 ASP N N 8.359 13.208 -0.152 1.00 . A A . 45 ASP N 1 1
11 16721 1 1 45 ASP O O 8.971 16.188 0.147 1.00 . A A . 45 ASP O 1 1
11 16722 1 1 45 ASP OD1 O 6.163 14.857 -0.264 1.00 . A A . 45 ASP OD1 1 1
11 16723 1 1 45 ASP OD2 O 6.218 16.475 -1.740 1.00 . A A . 45 ASP OD2 1 1
11 16724 1 1 46 GLU C C 11.939 17.427 -0.831 1.00 . A A . 46 GLU C 1 1
11 16725 1 1 46 GLU CA C 11.742 16.264 0.144 1.00 . A A . 46 GLU CA 1 1
11 16726 1 1 46 GLU CB C 13.096 15.658 0.533 1.00 . A A . 46 GLU CB 1 1
11 16727 1 1 46 GLU CD C 13.202 16.671 2.842 1.00 . A A . 46 GLU CD 1 1
11 16728 1 1 46 GLU CG C 13.899 16.507 1.509 1.00 . A A . 46 GLU CG 1 1
11 16729 1 1 46 GLU H H 11.330 14.482 -0.918 1.00 . A A . 46 GLU H 1 1
11 16730 1 1 46 GLU HA H 11.241 16.624 1.031 1.00 . A A . 46 GLU HA 1 1
11 16731 1 1 46 GLU HB2 H 12.927 14.693 0.987 1.00 . A A . 46 GLU HB2 1 1
11 16732 1 1 46 GLU HB3 H 13.686 15.524 -0.362 1.00 . A A . 46 GLU HB3 1 1
11 16733 1 1 46 GLU HG2 H 14.856 16.034 1.676 1.00 . A A . 46 GLU HG2 1 1
11 16734 1 1 46 GLU HG3 H 14.054 17.485 1.075 1.00 . A A . 46 GLU HG3 1 1
11 16735 1 1 46 GLU N N 10.906 15.240 -0.469 1.00 . A A . 46 GLU N 1 1
11 16736 1 1 46 GLU O O 12.846 18.243 -0.670 1.00 . A A . 46 GLU O 1 1
11 16737 1 1 46 GLU OE1 O 12.390 17.610 2.987 1.00 . A A . 46 GLU OE1 1 1
11 16738 1 1 46 GLU OE2 O 13.460 15.856 3.750 1.00 . A A . 46 GLU OE2 1 1
11 16739 1 1 47 LEU C C 12.325 18.253 -3.820 1.00 . A A . 47 LEU C 1 1
11 16740 1 1 47 LEU CA C 11.126 18.491 -2.904 1.00 . A A . 47 LEU CA 1 1
11 16741 1 1 47 LEU CB C 11.164 19.908 -2.315 1.00 . A A . 47 LEU CB 1 1
11 16742 1 1 47 LEU CD1 C 10.175 21.642 -0.800 1.00 . A A . 47 LEU CD1 1 1
11 16743 1 1 47 LEU CD2 C 8.673 20.196 -2.180 1.00 . A A . 47 LEU CD2 1 1
11 16744 1 1 47 LEU CG C 9.983 20.263 -1.407 1.00 . A A . 47 LEU CG 1 1
11 16745 1 1 47 LEU H H 10.371 16.796 -1.896 1.00 . A A . 47 LEU H 1 1
11 16746 1 1 47 LEU HA H 10.227 18.387 -3.495 1.00 . A A . 47 LEU HA 1 1
11 16747 1 1 47 LEU HB2 H 12.076 20.011 -1.742 1.00 . A A . 47 LEU HB2 1 1
11 16748 1 1 47 LEU HB3 H 11.190 20.613 -3.130 1.00 . A A . 47 LEU HB3 1 1
11 16749 1 1 47 LEU HD11 H 11.070 21.647 -0.197 1.00 . A A . 47 LEU HD11 1 1
11 16750 1 1 47 LEU HD12 H 9.322 21.884 -0.182 1.00 . A A . 47 LEU HD12 1 1
11 16751 1 1 47 LEU HD13 H 10.268 22.373 -1.589 1.00 . A A . 47 LEU HD13 1 1
11 16752 1 1 47 LEU HD21 H 8.701 20.898 -3.000 1.00 . A A . 47 LEU HD21 1 1
11 16753 1 1 47 LEU HD22 H 7.854 20.443 -1.519 1.00 . A A . 47 LEU HD22 1 1
11 16754 1 1 47 LEU HD23 H 8.534 19.198 -2.567 1.00 . A A . 47 LEU HD23 1 1
11 16755 1 1 47 LEU HG H 9.932 19.547 -0.599 1.00 . A A . 47 LEU HG 1 1
11 16756 1 1 47 LEU N N 11.074 17.477 -1.849 1.00 . A A . 47 LEU N 1 1
11 16757 1 1 47 LEU O O 12.572 19.018 -4.753 1.00 . A A . 47 LEU O 1 1
11 16758 1 1 48 GLY C C 14.555 15.368 -4.225 1.00 . A A . 48 GLY C 1 1
11 16759 1 1 48 GLY CA C 14.209 16.834 -4.346 1.00 . A A . 48 GLY CA 1 1
11 16760 1 1 48 GLY H H 12.777 16.584 -2.823 1.00 . A A . 48 GLY H 1 1
11 16761 1 1 48 GLY HA2 H 14.015 17.067 -5.382 1.00 . A A . 48 GLY HA2 1 1
11 16762 1 1 48 GLY HA3 H 15.046 17.422 -4.003 1.00 . A A . 48 GLY HA3 1 1
11 16763 1 1 48 GLY N N 13.045 17.170 -3.562 1.00 . A A . 48 GLY N 1 1
11 16764 1 1 48 GLY O O 14.175 14.722 -3.247 1.00 . A A . 48 GLY O 1 1
11 16765 1 1 49 GLY C C 14.446 12.517 -5.309 1.00 . A A . 49 GLY C 1 1
11 16766 1 1 49 GLY CA C 15.644 13.441 -5.219 1.00 . A A . 49 GLY CA 1 1
11 16767 1 1 49 GLY H H 15.538 15.425 -5.968 1.00 . A A . 49 GLY H 1 1
11 16768 1 1 49 GLY HA2 H 16.293 13.256 -6.060 1.00 . A A . 49 GLY HA2 1 1
11 16769 1 1 49 GLY HA3 H 16.183 13.227 -4.308 1.00 . A A . 49 GLY HA3 1 1
11 16770 1 1 49 GLY N N 15.262 14.844 -5.220 1.00 . A A . 49 GLY N 1 1
11 16771 1 1 49 GLY O O 14.509 11.359 -4.886 1.00 . A A . 49 GLY O 1 1
11 16772 1 1 50 GLN C C 11.799 11.802 -7.341 1.00 . A A . 50 GLN C 1 1
11 16773 1 1 50 GLN CA C 12.111 12.283 -5.928 1.00 . A A . 50 GLN CA 1 1
11 16774 1 1 50 GLN CB C 10.964 13.135 -5.373 1.00 . A A . 50 GLN CB 1 1
11 16775 1 1 50 GLN CD C 9.799 15.368 -5.312 1.00 . A A . 50 GLN CD 1 1
11 16776 1 1 50 GLN CG C 10.871 14.527 -5.977 1.00 . A A . 50 GLN CG 1 1
11 16777 1 1 50 GLN H H 13.407 13.909 -6.292 1.00 . A A . 50 GLN H 1 1
11 16778 1 1 50 GLN HA H 12.228 11.414 -5.296 1.00 . A A . 50 GLN HA 1 1
11 16779 1 1 50 GLN HB2 H 10.031 12.623 -5.560 1.00 . A A . 50 GLN HB2 1 1
11 16780 1 1 50 GLN HB3 H 11.096 13.239 -4.305 1.00 . A A . 50 GLN HB3 1 1
11 16781 1 1 50 GLN HE21 H 8.460 14.788 -6.659 1.00 . A A . 50 GLN HE21 1 1
11 16782 1 1 50 GLN HE22 H 7.883 15.872 -5.430 1.00 . A A . 50 GLN HE22 1 1
11 16783 1 1 50 GLN HG2 H 11.823 15.022 -5.860 1.00 . A A . 50 GLN HG2 1 1
11 16784 1 1 50 GLN HG3 H 10.638 14.437 -7.029 1.00 . A A . 50 GLN HG3 1 1
11 16785 1 1 50 GLN N N 13.360 13.022 -5.878 1.00 . A A . 50 GLN N 1 1
11 16786 1 1 50 GLN NE2 N 8.597 15.342 -5.855 1.00 . A A . 50 GLN NE2 1 1
11 16787 1 1 50 GLN O O 12.597 11.979 -8.264 1.00 . A A . 50 GLN O 1 1
11 16788 1 1 50 GLN OE1 O 10.057 16.044 -4.318 1.00 . A A . 50 GLN OE1 1 1
11 16789 1 1 51 GLY C C 10.208 9.034 -8.484 1.00 . A A . 51 GLY C 1 1
11 16790 1 1 51 GLY CA C 10.281 10.525 -8.722 1.00 . A A . 51 GLY CA 1 1
11 16791 1 1 51 GLY H H 9.979 11.234 -6.755 1.00 . A A . 51 GLY H 1 1
11 16792 1 1 51 GLY HA2 H 9.323 10.879 -9.069 1.00 . A A . 51 GLY HA2 1 1
11 16793 1 1 51 GLY HA3 H 11.031 10.731 -9.470 1.00 . A A . 51 GLY HA3 1 1
11 16794 1 1 51 GLY N N 10.627 11.207 -7.493 1.00 . A A . 51 GLY N 1 1
11 16795 1 1 51 GLY O O 10.044 8.237 -9.407 1.00 . A A . 51 GLY O 1 1
11 16796 1 1 52 VAL C C 8.941 6.682 -6.863 1.00 . A A . 52 VAL C 1 1
11 16797 1 1 52 VAL CA C 10.342 7.282 -6.789 1.00 . A A . 52 VAL CA 1 1
11 16798 1 1 52 VAL CB C 10.881 7.167 -5.343 1.00 . A A . 52 VAL CB 1 1
11 16799 1 1 52 VAL CG1 C 10.909 5.723 -4.878 1.00 . A A . 52 VAL CG1 1 1
11 16800 1 1 52 VAL CG2 C 12.265 7.796 -5.234 1.00 . A A . 52 VAL CG2 1 1
11 16801 1 1 52 VAL H H 10.401 9.373 -6.533 1.00 . A A . 52 VAL H 1 1
11 16802 1 1 52 VAL HA H 11.001 6.734 -7.447 1.00 . A A . 52 VAL HA 1 1
11 16803 1 1 52 VAL HB H 10.216 7.713 -4.693 1.00 . A A . 52 VAL HB 1 1
11 16804 1 1 52 VAL HG11 H 9.914 5.308 -4.938 1.00 . A A . 52 VAL HG11 1 1
11 16805 1 1 52 VAL HG12 H 11.256 5.680 -3.855 1.00 . A A . 52 VAL HG12 1 1
11 16806 1 1 52 VAL HG13 H 11.576 5.152 -5.507 1.00 . A A . 52 VAL HG13 1 1
11 16807 1 1 52 VAL HG21 H 12.605 7.742 -4.210 1.00 . A A . 52 VAL HG21 1 1
11 16808 1 1 52 VAL HG22 H 12.217 8.831 -5.543 1.00 . A A . 52 VAL HG22 1 1
11 16809 1 1 52 VAL HG23 H 12.956 7.263 -5.871 1.00 . A A . 52 VAL HG23 1 1
11 16810 1 1 52 VAL N N 10.326 8.672 -7.214 1.00 . A A . 52 VAL N 1 1
11 16811 1 1 52 VAL O O 8.771 5.513 -7.215 1.00 . A A . 52 VAL O 1 1
11 16812 1 1 53 GLY C C 6.108 6.510 -7.879 1.00 . A A . 53 GLY C 1 1
11 16813 1 1 53 GLY CA C 6.571 7.033 -6.535 1.00 . A A . 53 GLY CA 1 1
11 16814 1 1 53 GLY H H 8.140 8.438 -6.343 1.00 . A A . 53 GLY H 1 1
11 16815 1 1 53 GLY HA2 H 6.485 6.241 -5.807 1.00 . A A . 53 GLY HA2 1 1
11 16816 1 1 53 GLY HA3 H 5.930 7.850 -6.237 1.00 . A A . 53 GLY HA3 1 1
11 16817 1 1 53 GLY N N 7.943 7.500 -6.555 1.00 . A A . 53 GLY N 1 1
11 16818 1 1 53 GLY O O 5.516 5.433 -7.961 1.00 . A A . 53 GLY O 1 1
11 16819 1 1 54 LYS C C 6.632 5.561 -10.699 1.00 . A A . 54 LYS C 1 1
11 16820 1 1 54 LYS CA C 5.965 6.868 -10.277 1.00 . A A . 54 LYS CA 1 1
11 16821 1 1 54 LYS CB C 6.267 7.972 -11.296 1.00 . A A . 54 LYS CB 1 1
11 16822 1 1 54 LYS CD C 5.924 8.833 -13.643 1.00 . A A . 54 LYS CD 1 1
11 16823 1 1 54 LYS CE C 5.203 8.582 -14.957 1.00 . A A . 54 LYS CE 1 1
11 16824 1 1 54 LYS CG C 5.691 7.686 -12.675 1.00 . A A . 54 LYS CG 1 1
11 16825 1 1 54 LYS H H 6.875 8.108 -8.809 1.00 . A A . 54 LYS H 1 1
11 16826 1 1 54 LYS HA H 4.896 6.709 -10.245 1.00 . A A . 54 LYS HA 1 1
11 16827 1 1 54 LYS HB2 H 5.847 8.900 -10.938 1.00 . A A . 54 LYS HB2 1 1
11 16828 1 1 54 LYS HB3 H 7.337 8.080 -11.390 1.00 . A A . 54 LYS HB3 1 1
11 16829 1 1 54 LYS HD2 H 5.551 9.746 -13.204 1.00 . A A . 54 LYS HD2 1 1
11 16830 1 1 54 LYS HD3 H 6.983 8.925 -13.834 1.00 . A A . 54 LYS HD3 1 1
11 16831 1 1 54 LYS HE2 H 5.580 7.669 -15.390 1.00 . A A . 54 LYS HE2 1 1
11 16832 1 1 54 LYS HE3 H 4.146 8.474 -14.756 1.00 . A A . 54 LYS HE3 1 1
11 16833 1 1 54 LYS HG2 H 6.160 6.799 -13.072 1.00 . A A . 54 LYS HG2 1 1
11 16834 1 1 54 LYS HG3 H 4.629 7.519 -12.581 1.00 . A A . 54 LYS HG3 1 1
11 16835 1 1 54 LYS HZ1 H 4.829 9.514 -16.787 1.00 . A A . 54 LYS HZ1 1 1
11 16836 1 1 54 LYS HZ2 H 6.402 9.754 -16.201 1.00 . A A . 54 LYS HZ2 1 1
11 16837 1 1 54 LYS HZ3 H 5.101 10.595 -15.511 1.00 . A A . 54 LYS HZ3 1 1
11 16838 1 1 54 LYS N N 6.388 7.260 -8.937 1.00 . A A . 54 LYS N 1 1
11 16839 1 1 54 LYS NZ N 5.398 9.687 -15.930 1.00 . A A . 54 LYS NZ 1 1
11 16840 1 1 54 LYS O O 6.023 4.740 -11.382 1.00 . A A . 54 LYS O 1 1
11 16841 1 1 55 LYS C C 7.934 2.921 -9.993 1.00 . A A . 55 LYS C 1 1
11 16842 1 1 55 LYS CA C 8.614 4.146 -10.607 1.00 . A A . 55 LYS CA 1 1
11 16843 1 1 55 LYS CB C 10.067 4.252 -10.127 1.00 . A A . 55 LYS CB 1 1
11 16844 1 1 55 LYS CD C 12.380 3.242 -10.086 1.00 . A A . 55 LYS CD 1 1
11 16845 1 1 55 LYS CE C 13.050 4.441 -10.742 1.00 . A A . 55 LYS CE 1 1
11 16846 1 1 55 LYS CG C 10.936 3.073 -10.543 1.00 . A A . 55 LYS CG 1 1
11 16847 1 1 55 LYS H H 8.296 6.032 -9.696 1.00 . A A . 55 LYS H 1 1
11 16848 1 1 55 LYS HA H 8.604 4.045 -11.683 1.00 . A A . 55 LYS HA 1 1
11 16849 1 1 55 LYS HB2 H 10.505 5.153 -10.533 1.00 . A A . 55 LYS HB2 1 1
11 16850 1 1 55 LYS HB3 H 10.073 4.313 -9.048 1.00 . A A . 55 LYS HB3 1 1
11 16851 1 1 55 LYS HD2 H 12.393 3.379 -9.014 1.00 . A A . 55 LYS HD2 1 1
11 16852 1 1 55 LYS HD3 H 12.934 2.349 -10.339 1.00 . A A . 55 LYS HD3 1 1
11 16853 1 1 55 LYS HE2 H 12.461 5.322 -10.541 1.00 . A A . 55 LYS HE2 1 1
11 16854 1 1 55 LYS HE3 H 14.035 4.563 -10.315 1.00 . A A . 55 LYS HE3 1 1
11 16855 1 1 55 LYS HG2 H 10.537 2.172 -10.103 1.00 . A A . 55 LYS HG2 1 1
11 16856 1 1 55 LYS HG3 H 10.918 2.989 -11.621 1.00 . A A . 55 LYS HG3 1 1
11 16857 1 1 55 LYS HZ1 H 13.750 3.430 -12.435 1.00 . A A . 55 LYS HZ1 1 1
11 16858 1 1 55 LYS HZ2 H 13.643 5.112 -12.628 1.00 . A A . 55 LYS HZ2 1 1
11 16859 1 1 55 LYS HZ3 H 12.236 4.169 -12.650 1.00 . A A . 55 LYS HZ3 1 1
11 16860 1 1 55 LYS N N 7.873 5.358 -10.265 1.00 . A A . 55 LYS N 1 1
11 16861 1 1 55 LYS NZ N 13.178 4.274 -12.215 1.00 . A A . 55 LYS NZ 1 1
11 16862 1 1 55 LYS O O 7.881 1.855 -10.608 1.00 . A A . 55 LYS O 1 1
11 16863 1 1 56 LEU C C 5.402 1.671 -8.853 1.00 . A A . 56 LEU C 1 1
11 16864 1 1 56 LEU CA C 6.685 2.013 -8.109 1.00 . A A . 56 LEU CA 1 1
11 16865 1 1 56 LEU CB C 6.359 2.406 -6.668 1.00 . A A . 56 LEU CB 1 1
11 16866 1 1 56 LEU CD1 C 7.129 3.087 -4.393 1.00 . A A . 56 LEU CD1 1 1
11 16867 1 1 56 LEU CD2 C 8.340 1.282 -5.624 1.00 . A A . 56 LEU CD2 1 1
11 16868 1 1 56 LEU CG C 7.569 2.588 -5.757 1.00 . A A . 56 LEU CG 1 1
11 16869 1 1 56 LEU H H 7.492 3.959 -8.342 1.00 . A A . 56 LEU H 1 1
11 16870 1 1 56 LEU HA H 7.324 1.144 -8.100 1.00 . A A . 56 LEU HA 1 1
11 16871 1 1 56 LEU HB2 H 5.807 3.334 -6.689 1.00 . A A . 56 LEU HB2 1 1
11 16872 1 1 56 LEU HB3 H 5.727 1.640 -6.242 1.00 . A A . 56 LEU HB3 1 1
11 16873 1 1 56 LEU HD11 H 6.437 2.381 -3.957 1.00 . A A . 56 LEU HD11 1 1
11 16874 1 1 56 LEU HD12 H 6.647 4.047 -4.499 1.00 . A A . 56 LEU HD12 1 1
11 16875 1 1 56 LEU HD13 H 7.993 3.188 -3.752 1.00 . A A . 56 LEU HD13 1 1
11 16876 1 1 56 LEU HD21 H 8.647 0.942 -6.602 1.00 . A A . 56 LEU HD21 1 1
11 16877 1 1 56 LEU HD22 H 7.707 0.536 -5.167 1.00 . A A . 56 LEU HD22 1 1
11 16878 1 1 56 LEU HD23 H 9.213 1.442 -5.008 1.00 . A A . 56 LEU HD23 1 1
11 16879 1 1 56 LEU HG H 8.229 3.327 -6.188 1.00 . A A . 56 LEU HG 1 1
11 16880 1 1 56 LEU N N 7.402 3.089 -8.786 1.00 . A A . 56 LEU N 1 1
11 16881 1 1 56 LEU O O 5.142 0.507 -9.159 1.00 . A A . 56 LEU O 1 1
11 16882 1 1 57 LEU C C 3.626 1.920 -11.259 1.00 . A A . 57 LEU C 1 1
11 16883 1 1 57 LEU CA C 3.362 2.513 -9.879 1.00 . A A . 57 LEU CA 1 1
11 16884 1 1 57 LEU CB C 2.602 3.841 -10.004 1.00 . A A . 57 LEU CB 1 1
11 16885 1 1 57 LEU CD1 C 2.587 4.395 -7.542 1.00 . A A . 57 LEU CD1 1 1
11 16886 1 1 57 LEU CD2 C 0.965 5.509 -9.086 1.00 . A A . 57 LEU CD2 1 1
11 16887 1 1 57 LEU CG C 1.737 4.230 -8.795 1.00 . A A . 57 LEU CG 1 1
11 16888 1 1 57 LEU H H 4.881 3.600 -8.876 1.00 . A A . 57 LEU H 1 1
11 16889 1 1 57 LEU HA H 2.757 1.815 -9.318 1.00 . A A . 57 LEU HA 1 1
11 16890 1 1 57 LEU HB2 H 3.325 4.627 -10.165 1.00 . A A . 57 LEU HB2 1 1
11 16891 1 1 57 LEU HB3 H 1.961 3.782 -10.871 1.00 . A A . 57 LEU HB3 1 1
11 16892 1 1 57 LEU HD11 H 3.085 3.462 -7.321 1.00 . A A . 57 LEU HD11 1 1
11 16893 1 1 57 LEU HD12 H 1.957 4.673 -6.712 1.00 . A A . 57 LEU HD12 1 1
11 16894 1 1 57 LEU HD13 H 3.326 5.166 -7.708 1.00 . A A . 57 LEU HD13 1 1
11 16895 1 1 57 LEU HD21 H 1.659 6.315 -9.268 1.00 . A A . 57 LEU HD21 1 1
11 16896 1 1 57 LEU HD22 H 0.340 5.754 -8.240 1.00 . A A . 57 LEU HD22 1 1
11 16897 1 1 57 LEU HD23 H 0.346 5.363 -9.960 1.00 . A A . 57 LEU HD23 1 1
11 16898 1 1 57 LEU HG H 1.019 3.444 -8.607 1.00 . A A . 57 LEU HG 1 1
11 16899 1 1 57 LEU N N 4.614 2.694 -9.153 1.00 . A A . 57 LEU N 1 1
11 16900 1 1 57 LEU O O 2.845 1.108 -11.750 1.00 . A A . 57 LEU O 1 1
11 16901 1 1 58 LYS C C 5.257 0.250 -13.071 1.00 . A A . 58 LYS C 1 1
11 16902 1 1 58 LYS CA C 5.165 1.772 -13.145 1.00 . A A . 58 LYS CA 1 1
11 16903 1 1 58 LYS CB C 6.516 2.392 -13.540 1.00 . A A . 58 LYS CB 1 1
11 16904 1 1 58 LYS CD C 8.055 0.608 -14.457 1.00 . A A . 58 LYS CD 1 1
11 16905 1 1 58 LYS CE C 8.865 0.160 -15.660 1.00 . A A . 58 LYS CE 1 1
11 16906 1 1 58 LYS CG C 7.165 1.803 -14.789 1.00 . A A . 58 LYS CG 1 1
11 16907 1 1 58 LYS H H 5.285 3.020 -11.444 1.00 . A A . 58 LYS H 1 1
11 16908 1 1 58 LYS HA H 4.427 2.039 -13.886 1.00 . A A . 58 LYS HA 1 1
11 16909 1 1 58 LYS HB2 H 6.369 3.447 -13.709 1.00 . A A . 58 LYS HB2 1 1
11 16910 1 1 58 LYS HB3 H 7.202 2.267 -12.714 1.00 . A A . 58 LYS HB3 1 1
11 16911 1 1 58 LYS HD2 H 8.734 0.887 -13.666 1.00 . A A . 58 LYS HD2 1 1
11 16912 1 1 58 LYS HD3 H 7.432 -0.211 -14.127 1.00 . A A . 58 LYS HD3 1 1
11 16913 1 1 58 LYS HE2 H 9.438 0.999 -16.022 1.00 . A A . 58 LYS HE2 1 1
11 16914 1 1 58 LYS HE3 H 9.539 -0.623 -15.344 1.00 . A A . 58 LYS HE3 1 1
11 16915 1 1 58 LYS HG2 H 6.390 1.482 -15.466 1.00 . A A . 58 LYS HG2 1 1
11 16916 1 1 58 LYS HG3 H 7.765 2.565 -15.262 1.00 . A A . 58 LYS HG3 1 1
11 16917 1 1 58 LYS HZ1 H 7.753 -1.352 -16.590 1.00 . A A . 58 LYS HZ1 1 1
11 16918 1 1 58 LYS HZ2 H 8.531 -0.305 -17.670 1.00 . A A . 58 LYS HZ2 1 1
11 16919 1 1 58 LYS HZ3 H 7.135 0.205 -16.847 1.00 . A A . 58 LYS HZ3 1 1
11 16920 1 1 58 LYS N N 4.737 2.321 -11.866 1.00 . A A . 58 LYS N 1 1
11 16921 1 1 58 LYS NZ N 8.011 -0.354 -16.766 1.00 . A A . 58 LYS NZ 1 1
11 16922 1 1 58 LYS O O 4.731 -0.455 -13.935 1.00 . A A . 58 LYS O 1 1
11 16923 1 1 59 ALA C C 4.767 -2.380 -11.551 1.00 . A A . 59 ALA C 1 1
11 16924 1 1 59 ALA CA C 6.089 -1.684 -11.850 1.00 . A A . 59 ALA CA 1 1
11 16925 1 1 59 ALA CB C 7.093 -1.962 -10.741 1.00 . A A . 59 ALA CB 1 1
11 16926 1 1 59 ALA H H 6.276 0.366 -11.350 1.00 . A A . 59 ALA H 1 1
11 16927 1 1 59 ALA HA H 6.491 -2.080 -12.771 1.00 . A A . 59 ALA HA 1 1
11 16928 1 1 59 ALA HB1 H 6.704 -1.595 -9.802 1.00 . A A . 59 ALA HB1 1 1
11 16929 1 1 59 ALA HB2 H 8.025 -1.465 -10.965 1.00 . A A . 59 ALA HB2 1 1
11 16930 1 1 59 ALA HB3 H 7.261 -3.026 -10.670 1.00 . A A . 59 ALA HB3 1 1
11 16931 1 1 59 ALA N N 5.906 -0.250 -12.024 1.00 . A A . 59 ALA N 1 1
11 16932 1 1 59 ALA O O 4.500 -3.474 -12.056 1.00 . A A . 59 ALA O 1 1
11 16933 1 1 60 VAL C C 1.734 -2.418 -11.584 1.00 . A A . 60 VAL C 1 1
11 16934 1 1 60 VAL CA C 2.643 -2.287 -10.363 1.00 . A A . 60 VAL CA 1 1
11 16935 1 1 60 VAL CB C 1.939 -1.421 -9.294 1.00 . A A . 60 VAL CB 1 1
11 16936 1 1 60 VAL CG1 C 0.556 -1.970 -8.974 1.00 . A A . 60 VAL CG1 1 1
11 16937 1 1 60 VAL CG2 C 2.782 -1.338 -8.031 1.00 . A A . 60 VAL CG2 1 1
11 16938 1 1 60 VAL H H 4.217 -0.866 -10.368 1.00 . A A . 60 VAL H 1 1
11 16939 1 1 60 VAL HA H 2.808 -3.271 -9.944 1.00 . A A . 60 VAL HA 1 1
11 16940 1 1 60 VAL HB H 1.824 -0.422 -9.690 1.00 . A A . 60 VAL HB 1 1
11 16941 1 1 60 VAL HG11 H 0.091 -1.356 -8.218 1.00 . A A . 60 VAL HG11 1 1
11 16942 1 1 60 VAL HG12 H 0.648 -2.982 -8.609 1.00 . A A . 60 VAL HG12 1 1
11 16943 1 1 60 VAL HG13 H -0.052 -1.963 -9.868 1.00 . A A . 60 VAL HG13 1 1
11 16944 1 1 60 VAL HG21 H 2.951 -2.333 -7.645 1.00 . A A . 60 VAL HG21 1 1
11 16945 1 1 60 VAL HG22 H 2.261 -0.749 -7.293 1.00 . A A . 60 VAL HG22 1 1
11 16946 1 1 60 VAL HG23 H 3.731 -0.874 -8.258 1.00 . A A . 60 VAL HG23 1 1
11 16947 1 1 60 VAL N N 3.942 -1.736 -10.734 1.00 . A A . 60 VAL N 1 1
11 16948 1 1 60 VAL O O 1.217 -3.500 -11.865 1.00 . A A . 60 VAL O 1 1
11 16949 1 1 61 VAL C C 1.221 -2.289 -14.550 1.00 . A A . 61 VAL C 1 1
11 16950 1 1 61 VAL CA C 0.692 -1.318 -13.497 1.00 . A A . 61 VAL CA 1 1
11 16951 1 1 61 VAL CB C 0.568 0.099 -14.102 1.00 . A A . 61 VAL CB 1 1
11 16952 1 1 61 VAL CG1 C -0.288 0.087 -15.362 1.00 . A A . 61 VAL CG1 1 1
11 16953 1 1 61 VAL CG2 C -0.011 1.061 -13.077 1.00 . A A . 61 VAL CG2 1 1
11 16954 1 1 61 VAL H H 2.008 -0.486 -12.048 1.00 . A A . 61 VAL H 1 1
11 16955 1 1 61 VAL HA H -0.292 -1.642 -13.189 1.00 . A A . 61 VAL HA 1 1
11 16956 1 1 61 VAL HB H 1.557 0.440 -14.368 1.00 . A A . 61 VAL HB 1 1
11 16957 1 1 61 VAL HG11 H -0.337 1.084 -15.772 1.00 . A A . 61 VAL HG11 1 1
11 16958 1 1 61 VAL HG12 H -1.285 -0.251 -15.118 1.00 . A A . 61 VAL HG12 1 1
11 16959 1 1 61 VAL HG13 H 0.151 -0.581 -16.089 1.00 . A A . 61 VAL HG13 1 1
11 16960 1 1 61 VAL HG21 H -0.984 0.710 -12.763 1.00 . A A . 61 VAL HG21 1 1
11 16961 1 1 61 VAL HG22 H -0.107 2.042 -13.518 1.00 . A A . 61 VAL HG22 1 1
11 16962 1 1 61 VAL HG23 H 0.645 1.114 -12.221 1.00 . A A . 61 VAL HG23 1 1
11 16963 1 1 61 VAL N N 1.552 -1.320 -12.313 1.00 . A A . 61 VAL N 1 1
11 16964 1 1 61 VAL O O 0.448 -2.970 -15.222 1.00 . A A . 61 VAL O 1 1
11 16965 1 1 62 GLU C C 2.736 -4.729 -15.304 1.00 . A A . 62 GLU C 1 1
11 16966 1 1 62 GLU CA C 3.198 -3.295 -15.580 1.00 . A A . 62 GLU CA 1 1
11 16967 1 1 62 GLU CB C 4.713 -3.173 -15.404 1.00 . A A . 62 GLU CB 1 1
11 16968 1 1 62 GLU CD C 7.025 -3.754 -16.182 1.00 . A A . 62 GLU CD 1 1
11 16969 1 1 62 GLU CG C 5.543 -4.021 -16.349 1.00 . A A . 62 GLU CG 1 1
11 16970 1 1 62 GLU H H 3.098 -1.769 -14.116 1.00 . A A . 62 GLU H 1 1
11 16971 1 1 62 GLU HA H 2.932 -3.025 -16.591 1.00 . A A . 62 GLU HA 1 1
11 16972 1 1 62 GLU HB2 H 4.992 -2.140 -15.552 1.00 . A A . 62 GLU HB2 1 1
11 16973 1 1 62 GLU HB3 H 4.963 -3.456 -14.390 1.00 . A A . 62 GLU HB3 1 1
11 16974 1 1 62 GLU HG2 H 5.351 -5.064 -16.146 1.00 . A A . 62 GLU HG2 1 1
11 16975 1 1 62 GLU HG3 H 5.260 -3.791 -17.367 1.00 . A A . 62 GLU HG3 1 1
11 16976 1 1 62 GLU N N 2.542 -2.364 -14.665 1.00 . A A . 62 GLU N 1 1
11 16977 1 1 62 GLU O O 2.264 -5.438 -16.202 1.00 . A A . 62 GLU O 1 1
11 16978 1 1 62 GLU OE1 O 7.629 -4.288 -15.227 1.00 . A A . 62 GLU OE1 1 1
11 16979 1 1 62 GLU OE2 O 7.592 -2.991 -16.992 1.00 . A A . 62 GLU OE2 1 1
11 16980 1 1 63 HIS C C 0.903 -6.613 -13.725 1.00 . A A . 63 HIS C 1 1
11 16981 1 1 63 HIS CA C 2.422 -6.462 -13.617 1.00 . A A . 63 HIS CA 1 1
11 16982 1 1 63 HIS CB C 2.891 -6.696 -12.176 1.00 . A A . 63 HIS CB 1 1
11 16983 1 1 63 HIS CD2 C 1.541 -8.470 -10.845 1.00 . A A . 63 HIS CD2 1 1
11 16984 1 1 63 HIS CE1 C 2.842 -10.192 -11.200 1.00 . A A . 63 HIS CE1 1 1
11 16985 1 1 63 HIS CG C 2.566 -8.052 -11.624 1.00 . A A . 63 HIS CG 1 1
11 16986 1 1 63 HIS H H 3.199 -4.508 -13.376 1.00 . A A . 63 HIS H 1 1
11 16987 1 1 63 HIS HA H 2.894 -7.185 -14.264 1.00 . A A . 63 HIS HA 1 1
11 16988 1 1 63 HIS HB2 H 3.964 -6.575 -12.135 1.00 . A A . 63 HIS HB2 1 1
11 16989 1 1 63 HIS HB3 H 2.431 -5.957 -11.534 1.00 . A A . 63 HIS HB3 1 1
11 16990 1 1 63 HIS HD1 H 4.192 -9.182 -12.366 1.00 . A A . 63 HIS HD1 1 1
11 16991 1 1 63 HIS HD2 H 0.721 -7.864 -10.487 1.00 . A A . 63 HIS HD2 1 1
11 16992 1 1 63 HIS HE1 H 3.253 -11.190 -11.185 1.00 . A A . 63 HIS HE1 1 1
11 16993 1 1 63 HIS HE2 H 1.262 -10.323 -9.904 1.00 . A A . 63 HIS HE2 1 1
11 16994 1 1 63 HIS N N 2.836 -5.131 -14.043 1.00 . A A . 63 HIS N 1 1
11 16995 1 1 63 HIS ND1 N 3.361 -9.156 -11.828 1.00 . A A . 63 HIS ND1 1 1
11 16996 1 1 63 HIS NE2 N 1.736 -9.801 -10.595 1.00 . A A . 63 HIS NE2 1 1
11 16997 1 1 63 HIS O O 0.387 -7.708 -13.977 1.00 . A A . 63 HIS O 1 1
11 16998 1 1 64 ALA C C -1.749 -5.707 -15.040 1.00 . A A . 64 ALA C 1 1
11 16999 1 1 64 ALA CA C -1.260 -5.492 -13.612 1.00 . A A . 64 ALA CA 1 1
11 17000 1 1 64 ALA CB C -1.806 -4.185 -13.060 1.00 . A A . 64 ALA CB 1 1
11 17001 1 1 64 ALA H H 0.669 -4.663 -13.346 1.00 . A A . 64 ALA H 1 1
11 17002 1 1 64 ALA HA H -1.628 -6.299 -12.992 1.00 . A A . 64 ALA HA 1 1
11 17003 1 1 64 ALA HB1 H -1.466 -4.052 -12.044 1.00 . A A . 64 ALA HB1 1 1
11 17004 1 1 64 ALA HB2 H -2.885 -4.215 -13.074 1.00 . A A . 64 ALA HB2 1 1
11 17005 1 1 64 ALA HB3 H -1.458 -3.363 -13.669 1.00 . A A . 64 ALA HB3 1 1
11 17006 1 1 64 ALA N N 0.195 -5.503 -13.542 1.00 . A A . 64 ALA N 1 1
11 17007 1 1 64 ALA O O -2.808 -6.293 -15.256 1.00 . A A . 64 ALA O 1 1
11 17008 1 1 65 ARG C C -1.206 -6.890 -17.795 1.00 . A A . 65 ARG C 1 1
11 17009 1 1 65 ARG CA C -1.320 -5.419 -17.422 1.00 . A A . 65 ARG CA 1 1
11 17010 1 1 65 ARG CB C -0.401 -4.590 -18.325 1.00 . A A . 65 ARG CB 1 1
11 17011 1 1 65 ARG CD C -1.914 -2.582 -18.254 1.00 . A A . 65 ARG CD 1 1
11 17012 1 1 65 ARG CG C -0.491 -3.091 -18.097 1.00 . A A . 65 ARG CG 1 1
11 17013 1 1 65 ARG CZ C -3.567 -2.309 -20.064 1.00 . A A . 65 ARG CZ 1 1
11 17014 1 1 65 ARG H H -0.176 -4.712 -15.779 1.00 . A A . 65 ARG H 1 1
11 17015 1 1 65 ARG HA H -2.341 -5.100 -17.569 1.00 . A A . 65 ARG HA 1 1
11 17016 1 1 65 ARG HB2 H 0.620 -4.895 -18.151 1.00 . A A . 65 ARG HB2 1 1
11 17017 1 1 65 ARG HB3 H -0.654 -4.791 -19.356 1.00 . A A . 65 ARG HB3 1 1
11 17018 1 1 65 ARG HD2 H -2.527 -3.034 -17.490 1.00 . A A . 65 ARG HD2 1 1
11 17019 1 1 65 ARG HD3 H -1.913 -1.509 -18.123 1.00 . A A . 65 ARG HD3 1 1
11 17020 1 1 65 ARG HE H -2.034 -3.598 -20.096 1.00 . A A . 65 ARG HE 1 1
11 17021 1 1 65 ARG HG2 H -0.149 -2.867 -17.099 1.00 . A A . 65 ARG HG2 1 1
11 17022 1 1 65 ARG HG3 H 0.142 -2.590 -18.816 1.00 . A A . 65 ARG HG3 1 1
11 17023 1 1 65 ARG HH11 H -3.793 -1.045 -18.505 1.00 . A A . 65 ARG HH11 1 1
11 17024 1 1 65 ARG HH12 H -4.988 -0.880 -19.754 1.00 . A A . 65 ARG HH12 1 1
11 17025 1 1 65 ARG HH21 H -3.587 -3.415 -21.765 1.00 . A A . 65 ARG HH21 1 1
11 17026 1 1 65 ARG HH22 H -4.870 -2.252 -21.619 1.00 . A A . 65 ARG HH22 1 1
11 17027 1 1 65 ARG N N -0.983 -5.224 -16.014 1.00 . A A . 65 ARG N 1 1
11 17028 1 1 65 ARG NE N -2.482 -2.898 -19.566 1.00 . A A . 65 ARG NE 1 1
11 17029 1 1 65 ARG NH1 N -4.161 -1.337 -19.385 1.00 . A A . 65 ARG NH1 1 1
11 17030 1 1 65 ARG NH2 N -4.046 -2.685 -21.243 1.00 . A A . 65 ARG NH2 1 1
11 17031 1 1 65 ARG O O -2.073 -7.435 -18.481 1.00 . A A . 65 ARG O 1 1
11 17032 1 1 66 GLU C C -1.032 -9.829 -17.247 1.00 . A A . 66 GLU C 1 1
11 17033 1 1 66 GLU CA C 0.139 -8.927 -17.618 1.00 . A A . 66 GLU CA 1 1
11 17034 1 1 66 GLU CB C 1.361 -9.400 -16.842 1.00 . A A . 66 GLU CB 1 1
11 17035 1 1 66 GLU CD C 3.789 -9.159 -16.320 1.00 . A A . 66 GLU CD 1 1
11 17036 1 1 66 GLU CG C 2.645 -8.670 -17.175 1.00 . A A . 66 GLU CG 1 1
11 17037 1 1 66 GLU H H 0.506 -7.020 -16.768 1.00 . A A . 66 GLU H 1 1
11 17038 1 1 66 GLU HA H 0.335 -9.019 -18.674 1.00 . A A . 66 GLU HA 1 1
11 17039 1 1 66 GLU HB2 H 1.170 -9.274 -15.788 1.00 . A A . 66 GLU HB2 1 1
11 17040 1 1 66 GLU HB3 H 1.510 -10.452 -17.044 1.00 . A A . 66 GLU HB3 1 1
11 17041 1 1 66 GLU HG2 H 2.886 -8.837 -18.216 1.00 . A A . 66 GLU HG2 1 1
11 17042 1 1 66 GLU HG3 H 2.505 -7.613 -17.000 1.00 . A A . 66 GLU HG3 1 1
11 17043 1 1 66 GLU N N -0.134 -7.521 -17.324 1.00 . A A . 66 GLU N 1 1
11 17044 1 1 66 GLU O O -1.610 -10.509 -18.099 1.00 . A A . 66 GLU O 1 1
11 17045 1 1 66 GLU OE1 O 4.131 -10.355 -16.420 1.00 . A A . 66 GLU OE1 1 1
11 17046 1 1 66 GLU OE2 O 4.325 -8.364 -15.522 1.00 . A A . 66 GLU OE2 1 1
11 17047 1 1 67 ASN C C -3.758 -10.237 -15.520 1.00 . A A . 67 ASN C 1 1
11 17048 1 1 67 ASN CA C -2.344 -10.785 -15.436 1.00 . A A . 67 ASN CA 1 1
11 17049 1 1 67 ASN CB C -2.010 -11.126 -13.981 1.00 . A A . 67 ASN CB 1 1
11 17050 1 1 67 ASN CG C -0.690 -11.861 -13.837 1.00 . A A . 67 ASN CG 1 1
11 17051 1 1 67 ASN H H -0.958 -9.181 -15.360 1.00 . A A . 67 ASN H 1 1
11 17052 1 1 67 ASN HA H -2.284 -11.685 -16.029 1.00 . A A . 67 ASN HA 1 1
11 17053 1 1 67 ASN HB2 H -1.952 -10.213 -13.409 1.00 . A A . 67 ASN HB2 1 1
11 17054 1 1 67 ASN HB3 H -2.795 -11.749 -13.578 1.00 . A A . 67 ASN HB3 1 1
11 17055 1 1 67 ASN HD21 H 0.280 -10.138 -13.675 1.00 . A A . 67 ASN HD21 1 1
11 17056 1 1 67 ASN HD22 H 1.264 -11.559 -13.608 1.00 . A A . 67 ASN HD22 1 1
11 17057 1 1 67 ASN N N -1.372 -9.835 -15.966 1.00 . A A . 67 ASN N 1 1
11 17058 1 1 67 ASN ND2 N 0.391 -11.109 -13.688 1.00 . A A . 67 ASN ND2 1 1
11 17059 1 1 67 ASN O O -4.722 -10.961 -15.268 1.00 . A A . 67 ASN O 1 1
11 17060 1 1 67 ASN OD1 O -0.641 -13.091 -13.852 1.00 . A A . 67 ASN OD1 1 1
11 17061 1 1 68 ASN C C -5.656 -8.077 -14.484 1.00 . A A . 68 ASN C 1 1
11 17062 1 1 68 ASN CA C -5.150 -8.257 -15.905 1.00 . A A . 68 ASN CA 1 1
11 17063 1 1 68 ASN CB C -6.192 -8.972 -16.779 1.00 . A A . 68 ASN CB 1 1
11 17064 1 1 68 ASN CG C -7.580 -8.352 -16.686 1.00 . A A . 68 ASN CG 1 1
11 17065 1 1 68 ASN H H -3.061 -8.467 -16.134 1.00 . A A . 68 ASN H 1 1
11 17066 1 1 68 ASN HA H -4.964 -7.277 -16.322 1.00 . A A . 68 ASN HA 1 1
11 17067 1 1 68 ASN HB2 H -5.875 -8.935 -17.810 1.00 . A A . 68 ASN HB2 1 1
11 17068 1 1 68 ASN HB3 H -6.260 -10.004 -16.468 1.00 . A A . 68 ASN HB3 1 1
11 17069 1 1 68 ASN HD21 H -8.127 -9.730 -15.366 1.00 . A A . 68 ASN HD21 1 1
11 17070 1 1 68 ASN HD22 H -9.339 -8.566 -15.774 1.00 . A A . 68 ASN HD22 1 1
11 17071 1 1 68 ASN N N -3.870 -8.961 -15.885 1.00 . A A . 68 ASN N 1 1
11 17072 1 1 68 ASN ND2 N -8.433 -8.941 -15.862 1.00 . A A . 68 ASN ND2 1 1
11 17073 1 1 68 ASN O O -6.406 -8.897 -13.951 1.00 . A A . 68 ASN O 1 1
11 17074 1 1 68 ASN OD1 O -7.890 -7.376 -17.371 1.00 . A A . 68 ASN OD1 1 1
11 17075 1 1 69 LEU C C -6.312 -5.332 -12.551 1.00 . A A . 69 LEU C 1 1
11 17076 1 1 69 LEU CA C -5.583 -6.665 -12.518 1.00 . A A . 69 LEU CA 1 1
11 17077 1 1 69 LEU CB C -4.371 -6.582 -11.584 1.00 . A A . 69 LEU CB 1 1
11 17078 1 1 69 LEU CD1 C -2.322 -7.643 -10.595 1.00 . A A . 69 LEU CD1 1 1
11 17079 1 1 69 LEU CD2 C -4.404 -8.995 -10.883 1.00 . A A . 69 LEU CD2 1 1
11 17080 1 1 69 LEU CG C -3.553 -7.872 -11.459 1.00 . A A . 69 LEU CG 1 1
11 17081 1 1 69 LEU H H -4.487 -6.480 -14.314 1.00 . A A . 69 LEU H 1 1
11 17082 1 1 69 LEU HA H -6.258 -7.427 -12.158 1.00 . A A . 69 LEU HA 1 1
11 17083 1 1 69 LEU HB2 H -3.719 -5.800 -11.944 1.00 . A A . 69 LEU HB2 1 1
11 17084 1 1 69 LEU HB3 H -4.722 -6.309 -10.600 1.00 . A A . 69 LEU HB3 1 1
11 17085 1 1 69 LEU HD11 H -1.693 -6.896 -11.057 1.00 . A A . 69 LEU HD11 1 1
11 17086 1 1 69 LEU HD12 H -1.773 -8.568 -10.498 1.00 . A A . 69 LEU HD12 1 1
11 17087 1 1 69 LEU HD13 H -2.629 -7.301 -9.618 1.00 . A A . 69 LEU HD13 1 1
11 17088 1 1 69 LEU HD21 H -3.809 -9.895 -10.812 1.00 . A A . 69 LEU HD21 1 1
11 17089 1 1 69 LEU HD22 H -5.252 -9.174 -11.528 1.00 . A A . 69 LEU HD22 1 1
11 17090 1 1 69 LEU HD23 H -4.751 -8.716 -9.900 1.00 . A A . 69 LEU HD23 1 1
11 17091 1 1 69 LEU HG H -3.220 -8.175 -12.442 1.00 . A A . 69 LEU HG 1 1
11 17092 1 1 69 LEU N N -5.165 -7.028 -13.859 1.00 . A A . 69 LEU N 1 1
11 17093 1 1 69 LEU O O -6.030 -4.481 -13.399 1.00 . A A . 69 LEU O 1 1
11 17094 1 1 70 LYS C C -7.550 -3.139 -10.350 1.00 . A A . 70 LYS C 1 1
11 17095 1 1 70 LYS CA C -8.015 -3.929 -11.561 1.00 . A A . 70 LYS CA 1 1
11 17096 1 1 70 LYS CB C -9.509 -4.226 -11.464 1.00 . A A . 70 LYS CB 1 1
11 17097 1 1 70 LYS CD C -11.547 -5.232 -12.505 1.00 . A A . 70 LYS CD 1 1
11 17098 1 1 70 LYS CE C -12.116 -5.938 -13.719 1.00 . A A . 70 LYS CE 1 1
11 17099 1 1 70 LYS CG C -10.059 -4.977 -12.662 1.00 . A A . 70 LYS CG 1 1
11 17100 1 1 70 LYS H H -7.462 -5.897 -11.022 1.00 . A A . 70 LYS H 1 1
11 17101 1 1 70 LYS HA H -7.822 -3.352 -12.453 1.00 . A A . 70 LYS HA 1 1
11 17102 1 1 70 LYS HB2 H -9.692 -4.819 -10.579 1.00 . A A . 70 LYS HB2 1 1
11 17103 1 1 70 LYS HB3 H -10.044 -3.297 -11.380 1.00 . A A . 70 LYS HB3 1 1
11 17104 1 1 70 LYS HD2 H -11.707 -5.848 -11.633 1.00 . A A . 70 LYS HD2 1 1
11 17105 1 1 70 LYS HD3 H -12.052 -4.285 -12.379 1.00 . A A . 70 LYS HD3 1 1
11 17106 1 1 70 LYS HE2 H -11.957 -5.318 -14.588 1.00 . A A . 70 LYS HE2 1 1
11 17107 1 1 70 LYS HE3 H -11.597 -6.878 -13.848 1.00 . A A . 70 LYS HE3 1 1
11 17108 1 1 70 LYS HG2 H -9.897 -4.387 -13.553 1.00 . A A . 70 LYS HG2 1 1
11 17109 1 1 70 LYS HG3 H -9.545 -5.924 -12.753 1.00 . A A . 70 LYS HG3 1 1
11 17110 1 1 70 LYS HZ1 H -14.087 -5.305 -13.452 1.00 . A A . 70 LYS HZ1 1 1
11 17111 1 1 70 LYS HZ2 H -13.741 -6.806 -12.740 1.00 . A A . 70 LYS HZ2 1 1
11 17112 1 1 70 LYS HZ3 H -13.930 -6.692 -14.419 1.00 . A A . 70 LYS HZ3 1 1
11 17113 1 1 70 LYS N N -7.262 -5.167 -11.653 1.00 . A A . 70 LYS N 1 1
11 17114 1 1 70 LYS NZ N -13.569 -6.202 -13.572 1.00 . A A . 70 LYS NZ 1 1
11 17115 1 1 70 LYS O O -7.573 -3.642 -9.229 1.00 . A A . 70 LYS O 1 1
11 17116 1 1 71 ILE C C -7.474 -0.120 -8.897 1.00 . A A . 71 ILE C 1 1
11 17117 1 1 71 ILE CA C -6.500 -1.114 -9.524 1.00 . A A . 71 ILE CA 1 1
11 17118 1 1 71 ILE CB C -5.268 -0.347 -10.052 1.00 . A A . 71 ILE CB 1 1
11 17119 1 1 71 ILE CD1 C -3.004 -0.661 -11.185 1.00 . A A . 71 ILE CD1 1 1
11 17120 1 1 71 ILE CG1 C -4.239 -1.330 -10.620 1.00 . A A . 71 ILE CG1 1 1
11 17121 1 1 71 ILE CG2 C -4.649 0.502 -8.947 1.00 . A A . 71 ILE CG2 1 1
11 17122 1 1 71 ILE H H -7.245 -1.508 -11.467 1.00 . A A . 71 ILE H 1 1
11 17123 1 1 71 ILE HA H -6.162 -1.798 -8.758 1.00 . A A . 71 ILE HA 1 1
11 17124 1 1 71 ILE HB H -5.595 0.314 -10.842 1.00 . A A . 71 ILE HB 1 1
11 17125 1 1 71 ILE HD11 H -3.297 0.052 -11.942 1.00 . A A . 71 ILE HD11 1 1
11 17126 1 1 71 ILE HD12 H -2.360 -1.407 -11.623 1.00 . A A . 71 ILE HD12 1 1
11 17127 1 1 71 ILE HD13 H -2.477 -0.149 -10.393 1.00 . A A . 71 ILE HD13 1 1
11 17128 1 1 71 ILE HG12 H -3.921 -1.998 -9.834 1.00 . A A . 71 ILE HG12 1 1
11 17129 1 1 71 ILE HG13 H -4.698 -1.904 -11.411 1.00 . A A . 71 ILE HG13 1 1
11 17130 1 1 71 ILE HG21 H -5.375 1.224 -8.602 1.00 . A A . 71 ILE HG21 1 1
11 17131 1 1 71 ILE HG22 H -3.783 1.017 -9.332 1.00 . A A . 71 ILE HG22 1 1
11 17132 1 1 71 ILE HG23 H -4.355 -0.135 -8.125 1.00 . A A . 71 ILE HG23 1 1
11 17133 1 1 71 ILE N N -7.125 -1.904 -10.576 1.00 . A A . 71 ILE N 1 1
11 17134 1 1 71 ILE O O -7.996 0.773 -9.568 1.00 . A A . 71 ILE O 1 1
11 17135 1 1 72 ILE C C -7.557 1.215 -5.719 1.00 . A A . 72 ILE C 1 1
11 17136 1 1 72 ILE CA C -8.462 0.673 -6.819 1.00 . A A . 72 ILE CA 1 1
11 17137 1 1 72 ILE CB C -9.745 0.076 -6.191 1.00 . A A . 72 ILE CB 1 1
11 17138 1 1 72 ILE CD1 C -10.639 -1.868 -4.799 1.00 . A A . 72 ILE CD1 1 1
11 17139 1 1 72 ILE CG1 C -9.439 -1.249 -5.485 1.00 . A A . 72 ILE CG1 1 1
11 17140 1 1 72 ILE CG2 C -10.820 -0.115 -7.251 1.00 . A A . 72 ILE CG2 1 1
11 17141 1 1 72 ILE H H -7.382 -1.114 -7.167 1.00 . A A . 72 ILE H 1 1
11 17142 1 1 72 ILE HA H -8.746 1.489 -7.472 1.00 . A A . 72 ILE HA 1 1
11 17143 1 1 72 ILE HB H -10.117 0.782 -5.463 1.00 . A A . 72 ILE HB 1 1
11 17144 1 1 72 ILE HD11 H -10.343 -2.790 -4.320 1.00 . A A . 72 ILE HD11 1 1
11 17145 1 1 72 ILE HD12 H -11.406 -2.074 -5.532 1.00 . A A . 72 ILE HD12 1 1
11 17146 1 1 72 ILE HD13 H -11.023 -1.184 -4.058 1.00 . A A . 72 ILE HD13 1 1
11 17147 1 1 72 ILE HG12 H -9.072 -1.958 -6.211 1.00 . A A . 72 ILE HG12 1 1
11 17148 1 1 72 ILE HG13 H -8.678 -1.082 -4.736 1.00 . A A . 72 ILE HG13 1 1
11 17149 1 1 72 ILE HG21 H -11.012 0.826 -7.745 1.00 . A A . 72 ILE HG21 1 1
11 17150 1 1 72 ILE HG22 H -11.727 -0.468 -6.784 1.00 . A A . 72 ILE HG22 1 1
11 17151 1 1 72 ILE HG23 H -10.484 -0.840 -7.978 1.00 . A A . 72 ILE HG23 1 1
11 17152 1 1 72 ILE N N -7.721 -0.298 -7.608 1.00 . A A . 72 ILE N 1 1
11 17153 1 1 72 ILE O O -6.668 0.512 -5.245 1.00 . A A . 72 ILE O 1 1
11 17154 1 1 73 ALA C C -7.632 3.416 -3.059 1.00 . A A . 73 ALA C 1 1
11 17155 1 1 73 ALA CA C -6.888 3.085 -4.345 1.00 . A A . 73 ALA CA 1 1
11 17156 1 1 73 ALA CB C -6.253 4.337 -4.925 1.00 . A A . 73 ALA CB 1 1
11 17157 1 1 73 ALA H H -8.513 2.968 -5.695 1.00 . A A . 73 ALA H 1 1
11 17158 1 1 73 ALA HA H -6.096 2.387 -4.115 1.00 . A A . 73 ALA HA 1 1
11 17159 1 1 73 ALA HB1 H -5.699 4.078 -5.814 1.00 . A A . 73 ALA HB1 1 1
11 17160 1 1 73 ALA HB2 H -5.584 4.772 -4.197 1.00 . A A . 73 ALA HB2 1 1
11 17161 1 1 73 ALA HB3 H -7.025 5.050 -5.176 1.00 . A A . 73 ALA HB3 1 1
11 17162 1 1 73 ALA N N -7.761 2.460 -5.326 1.00 . A A . 73 ALA N 1 1
11 17163 1 1 73 ALA O O -8.573 4.214 -3.059 1.00 . A A . 73 ALA O 1 1
11 17164 1 1 74 SER C C -6.943 4.217 -0.028 1.00 . A A . 74 SER C 1 1
11 17165 1 1 74 SER CA C -7.747 3.085 -0.658 1.00 . A A . 74 SER CA 1 1
11 17166 1 1 74 SER CB C -7.700 1.834 0.226 1.00 . A A . 74 SER CB 1 1
11 17167 1 1 74 SER H H -6.507 2.106 -2.055 1.00 . A A . 74 SER H 1 1
11 17168 1 1 74 SER HA H -8.771 3.402 -0.777 1.00 . A A . 74 SER HA 1 1
11 17169 1 1 74 SER HB2 H -6.673 1.586 0.445 1.00 . A A . 74 SER HB2 1 1
11 17170 1 1 74 SER HB3 H -8.230 2.027 1.148 1.00 . A A . 74 SER HB3 1 1
11 17171 1 1 74 SER HG H -7.724 -0.036 -0.370 1.00 . A A . 74 SER HG 1 1
11 17172 1 1 74 SER N N -7.207 2.789 -1.972 1.00 . A A . 74 SER N 1 1
11 17173 1 1 74 SER O O -7.438 4.964 0.817 1.00 . A A . 74 SER O 1 1
11 17174 1 1 74 SER OG O -8.308 0.729 -0.426 1.00 . A A . 74 SER OG 1 1
11 17175 1 1 75 CYS C C -5.114 6.675 -0.840 1.00 . A A . 75 CYS C 1 1
11 17176 1 1 75 CYS CA C -4.824 5.415 -0.028 1.00 . A A . 75 CYS CA 1 1
11 17177 1 1 75 CYS CB C -3.358 5.001 -0.190 1.00 . A A . 75 CYS CB 1 1
11 17178 1 1 75 CYS H H -5.344 3.667 -1.088 1.00 . A A . 75 CYS H 1 1
11 17179 1 1 75 CYS HA H -5.026 5.612 1.015 1.00 . A A . 75 CYS HA 1 1
11 17180 1 1 75 CYS HB2 H -3.185 4.098 0.377 1.00 . A A . 75 CYS HB2 1 1
11 17181 1 1 75 CYS HB3 H -3.160 4.807 -1.234 1.00 . A A . 75 CYS HB3 1 1
11 17182 1 1 75 CYS HG H -2.060 6.117 1.700 1.00 . A A . 75 CYS HG 1 1
11 17183 1 1 75 CYS N N -5.694 4.336 -0.462 1.00 . A A . 75 CYS N 1 1
11 17184 1 1 75 CYS O O -5.066 6.654 -2.074 1.00 . A A . 75 CYS O 1 1
11 17185 1 1 75 CYS SG S -2.164 6.233 0.379 1.00 . A A . 75 CYS SG 1 1
11 17186 1 1 76 SER C C -4.638 9.548 -1.651 1.00 . A A . 76 SER C 1 1
11 17187 1 1 76 SER CA C -5.783 9.017 -0.796 1.00 . A A . 76 SER CA 1 1
11 17188 1 1 76 SER CB C -6.179 10.047 0.260 1.00 . A A . 76 SER CB 1 1
11 17189 1 1 76 SER H H -5.405 7.726 0.834 1.00 . A A . 76 SER H 1 1
11 17190 1 1 76 SER HA H -6.634 8.827 -1.433 1.00 . A A . 76 SER HA 1 1
11 17191 1 1 76 SER HB2 H -5.310 10.327 0.837 1.00 . A A . 76 SER HB2 1 1
11 17192 1 1 76 SER HB3 H -6.588 10.922 -0.225 1.00 . A A . 76 SER HB3 1 1
11 17193 1 1 76 SER HG H -7.195 10.047 1.941 1.00 . A A . 76 SER HG 1 1
11 17194 1 1 76 SER N N -5.421 7.763 -0.146 1.00 . A A . 76 SER N 1 1
11 17195 1 1 76 SER O O -4.849 9.957 -2.793 1.00 . A A . 76 SER O 1 1
11 17196 1 1 76 SER OG O -7.157 9.510 1.134 1.00 . A A . 76 SER OG 1 1
11 17197 1 1 77 PHE C C -2.033 9.210 -3.096 1.00 . A A . 77 PHE C 1 1
11 17198 1 1 77 PHE CA C -2.252 10.005 -1.811 1.00 . A A . 77 PHE CA 1 1
11 17199 1 1 77 PHE CB C -1.020 9.907 -0.906 1.00 . A A . 77 PHE CB 1 1
11 17200 1 1 77 PHE CD1 C 0.369 11.884 -1.584 1.00 . A A . 77 PHE CD1 1 1
11 17201 1 1 77 PHE CD2 C 1.250 9.701 -1.959 1.00 . A A . 77 PHE CD2 1 1
11 17202 1 1 77 PHE CE1 C 1.512 12.443 -2.124 1.00 . A A . 77 PHE CE1 1 1
11 17203 1 1 77 PHE CE2 C 2.394 10.254 -2.499 1.00 . A A . 77 PHE CE2 1 1
11 17204 1 1 77 PHE CG C 0.225 10.509 -1.495 1.00 . A A . 77 PHE CG 1 1
11 17205 1 1 77 PHE CZ C 2.526 11.626 -2.582 1.00 . A A . 77 PHE CZ 1 1
11 17206 1 1 77 PHE H H -3.331 9.179 -0.180 1.00 . A A . 77 PHE H 1 1
11 17207 1 1 77 PHE HA H -2.421 11.040 -2.066 1.00 . A A . 77 PHE HA 1 1
11 17208 1 1 77 PHE HB2 H -1.226 10.418 0.022 1.00 . A A . 77 PHE HB2 1 1
11 17209 1 1 77 PHE HB3 H -0.819 8.865 -0.699 1.00 . A A . 77 PHE HB3 1 1
11 17210 1 1 77 PHE HD1 H -0.425 12.525 -1.227 1.00 . A A . 77 PHE HD1 1 1
11 17211 1 1 77 PHE HD2 H 1.149 8.627 -1.893 1.00 . A A . 77 PHE HD2 1 1
11 17212 1 1 77 PHE HE1 H 1.611 13.516 -2.187 1.00 . A A . 77 PHE HE1 1 1
11 17213 1 1 77 PHE HE2 H 3.186 9.612 -2.856 1.00 . A A . 77 PHE HE2 1 1
11 17214 1 1 77 PHE HZ H 3.422 12.061 -3.002 1.00 . A A . 77 PHE HZ 1 1
11 17215 1 1 77 PHE N N -3.432 9.523 -1.100 1.00 . A A . 77 PHE N 1 1
11 17216 1 1 77 PHE O O -1.712 9.775 -4.144 1.00 . A A . 77 PHE O 1 1
11 17217 1 1 78 ALA C C -3.074 7.360 -5.251 1.00 . A A . 78 ALA C 1 1
11 17218 1 1 78 ALA CA C -2.074 7.019 -4.156 1.00 . A A . 78 ALA CA 1 1
11 17219 1 1 78 ALA CB C -2.242 5.572 -3.733 1.00 . A A . 78 ALA CB 1 1
11 17220 1 1 78 ALA H H -2.497 7.517 -2.146 1.00 . A A . 78 ALA H 1 1
11 17221 1 1 78 ALA HA H -1.074 7.146 -4.540 1.00 . A A . 78 ALA HA 1 1
11 17222 1 1 78 ALA HB1 H -3.241 5.425 -3.350 1.00 . A A . 78 ALA HB1 1 1
11 17223 1 1 78 ALA HB2 H -1.523 5.336 -2.961 1.00 . A A . 78 ALA HB2 1 1
11 17224 1 1 78 ALA HB3 H -2.084 4.927 -4.584 1.00 . A A . 78 ALA HB3 1 1
11 17225 1 1 78 ALA N N -2.234 7.901 -3.009 1.00 . A A . 78 ALA N 1 1
11 17226 1 1 78 ALA O O -2.714 7.474 -6.421 1.00 . A A . 78 ALA O 1 1
11 17227 1 1 79 LYS C C -5.111 9.226 -6.441 1.00 . A A . 79 LYS C 1 1
11 17228 1 1 79 LYS CA C -5.383 7.867 -5.811 1.00 . A A . 79 LYS CA 1 1
11 17229 1 1 79 LYS CB C -6.749 7.868 -5.122 1.00 . A A . 79 LYS CB 1 1
11 17230 1 1 79 LYS CD C -9.246 8.043 -5.351 1.00 . A A . 79 LYS CD 1 1
11 17231 1 1 79 LYS CE C -9.366 9.097 -4.267 1.00 . A A . 79 LYS CE 1 1
11 17232 1 1 79 LYS CG C -7.910 8.129 -6.070 1.00 . A A . 79 LYS CG 1 1
11 17233 1 1 79 LYS H H -4.557 7.424 -3.910 1.00 . A A . 79 LYS H 1 1
11 17234 1 1 79 LYS HA H -5.381 7.117 -6.587 1.00 . A A . 79 LYS HA 1 1
11 17235 1 1 79 LYS HB2 H -6.903 6.907 -4.653 1.00 . A A . 79 LYS HB2 1 1
11 17236 1 1 79 LYS HB3 H -6.754 8.635 -4.362 1.00 . A A . 79 LYS HB3 1 1
11 17237 1 1 79 LYS HD2 H -10.039 8.191 -6.068 1.00 . A A . 79 LYS HD2 1 1
11 17238 1 1 79 LYS HD3 H -9.340 7.064 -4.903 1.00 . A A . 79 LYS HD3 1 1
11 17239 1 1 79 LYS HE2 H -8.526 9.003 -3.593 1.00 . A A . 79 LYS HE2 1 1
11 17240 1 1 79 LYS HE3 H -9.348 10.074 -4.731 1.00 . A A . 79 LYS HE3 1 1
11 17241 1 1 79 LYS HG2 H -7.803 9.117 -6.490 1.00 . A A . 79 LYS HG2 1 1
11 17242 1 1 79 LYS HG3 H -7.889 7.395 -6.863 1.00 . A A . 79 LYS HG3 1 1
11 17243 1 1 79 LYS HZ1 H -11.449 9.038 -4.135 1.00 . A A . 79 LYS HZ1 1 1
11 17244 1 1 79 LYS HZ2 H -10.692 9.691 -2.766 1.00 . A A . 79 LYS HZ2 1 1
11 17245 1 1 79 LYS HZ3 H -10.658 8.015 -3.035 1.00 . A A . 79 LYS HZ3 1 1
11 17246 1 1 79 LYS N N -4.332 7.530 -4.862 1.00 . A A . 79 LYS N 1 1
11 17247 1 1 79 LYS NZ N -10.627 8.949 -3.497 1.00 . A A . 79 LYS NZ 1 1
11 17248 1 1 79 LYS O O -5.348 9.433 -7.630 1.00 . A A . 79 LYS O 1 1
11 17249 1 1 80 HIS C C -3.137 11.427 -7.132 1.00 . A A . 80 HIS C 1 1
11 17250 1 1 80 HIS CA C -4.262 11.478 -6.101 1.00 . A A . 80 HIS CA 1 1
11 17251 1 1 80 HIS CB C -3.873 12.366 -4.917 1.00 . A A . 80 HIS CB 1 1
11 17252 1 1 80 HIS CD2 C -3.094 14.733 -5.673 1.00 . A A . 80 HIS CD2 1 1
11 17253 1 1 80 HIS CE1 C -4.974 15.802 -5.317 1.00 . A A . 80 HIS CE1 1 1
11 17254 1 1 80 HIS CG C -3.993 13.833 -5.201 1.00 . A A . 80 HIS CG 1 1
11 17255 1 1 80 HIS H H -4.404 9.903 -4.699 1.00 . A A . 80 HIS H 1 1
11 17256 1 1 80 HIS HA H -5.146 11.887 -6.572 1.00 . A A . 80 HIS HA 1 1
11 17257 1 1 80 HIS HB2 H -4.519 12.138 -4.082 1.00 . A A . 80 HIS HB2 1 1
11 17258 1 1 80 HIS HB3 H -2.849 12.160 -4.640 1.00 . A A . 80 HIS HB3 1 1
11 17259 1 1 80 HIS HD1 H -6.012 14.158 -4.661 1.00 . A A . 80 HIS HD1 1 1
11 17260 1 1 80 HIS HD2 H -2.069 14.532 -5.955 1.00 . A A . 80 HIS HD2 1 1
11 17261 1 1 80 HIS HE1 H -5.713 16.587 -5.249 1.00 . A A . 80 HIS HE1 1 1
11 17262 1 1 80 HIS HE2 H -3.308 16.811 -5.961 1.00 . A A . 80 HIS HE2 1 1
11 17263 1 1 80 HIS N N -4.581 10.138 -5.637 1.00 . A A . 80 HIS N 1 1
11 17264 1 1 80 HIS ND1 N -5.158 14.538 -4.990 1.00 . A A . 80 HIS ND1 1 1
11 17265 1 1 80 HIS NE2 N -3.732 15.946 -5.735 1.00 . A A . 80 HIS NE2 1 1
11 17266 1 1 80 HIS O O -3.075 12.253 -8.042 1.00 . A A . 80 HIS O 1 1
11 17267 1 1 81 MET C C -1.762 9.611 -9.239 1.00 . A A . 81 MET C 1 1
11 17268 1 1 81 MET CA C -1.194 10.218 -7.961 1.00 . A A . 81 MET CA 1 1
11 17269 1 1 81 MET CB C -0.105 9.300 -7.394 1.00 . A A . 81 MET CB 1 1
11 17270 1 1 81 MET CE C 2.976 8.606 -7.163 1.00 . A A . 81 MET CE 1 1
11 17271 1 1 81 MET CG C 0.701 9.920 -6.267 1.00 . A A . 81 MET CG 1 1
11 17272 1 1 81 MET H H -2.319 9.853 -6.203 1.00 . A A . 81 MET H 1 1
11 17273 1 1 81 MET HA H -0.757 11.176 -8.198 1.00 . A A . 81 MET HA 1 1
11 17274 1 1 81 MET HB2 H -0.568 8.399 -7.022 1.00 . A A . 81 MET HB2 1 1
11 17275 1 1 81 MET HB3 H 0.576 9.039 -8.191 1.00 . A A . 81 MET HB3 1 1
11 17276 1 1 81 MET HE1 H 2.361 8.159 -7.933 1.00 . A A . 81 MET HE1 1 1
11 17277 1 1 81 MET HE2 H 3.816 7.960 -6.954 1.00 . A A . 81 MET HE2 1 1
11 17278 1 1 81 MET HE3 H 3.337 9.565 -7.500 1.00 . A A . 81 MET HE3 1 1
11 17279 1 1 81 MET HG2 H 1.151 10.835 -6.623 1.00 . A A . 81 MET HG2 1 1
11 17280 1 1 81 MET HG3 H 0.036 10.144 -5.445 1.00 . A A . 81 MET HG3 1 1
11 17281 1 1 81 MET N N -2.255 10.443 -6.988 1.00 . A A . 81 MET N 1 1
11 17282 1 1 81 MET O O -1.316 9.934 -10.340 1.00 . A A . 81 MET O 1 1
11 17283 1 1 81 MET SD S 2.004 8.824 -5.674 1.00 . A A . 81 MET SD 1 1
11 17284 1 1 82 LEU C C -4.186 9.178 -11.019 1.00 . A A . 82 LEU C 1 1
11 17285 1 1 82 LEU CA C -3.425 8.122 -10.224 1.00 . A A . 82 LEU CA 1 1
11 17286 1 1 82 LEU CB C -4.390 7.028 -9.759 1.00 . A A . 82 LEU CB 1 1
11 17287 1 1 82 LEU CD1 C -4.804 4.857 -8.588 1.00 . A A . 82 LEU CD1 1 1
11 17288 1 1 82 LEU CD2 C -2.745 5.146 -9.972 1.00 . A A . 82 LEU CD2 1 1
11 17289 1 1 82 LEU CG C -3.740 5.838 -9.052 1.00 . A A . 82 LEU CG 1 1
11 17290 1 1 82 LEU H H -3.031 8.486 -8.173 1.00 . A A . 82 LEU H 1 1
11 17291 1 1 82 LEU HA H -2.668 7.681 -10.861 1.00 . A A . 82 LEU HA 1 1
11 17292 1 1 82 LEU HB2 H -5.105 7.474 -9.083 1.00 . A A . 82 LEU HB2 1 1
11 17293 1 1 82 LEU HB3 H -4.922 6.658 -10.623 1.00 . A A . 82 LEU HB3 1 1
11 17294 1 1 82 LEU HD11 H -4.331 4.020 -8.098 1.00 . A A . 82 LEU HD11 1 1
11 17295 1 1 82 LEU HD12 H -5.365 4.506 -9.442 1.00 . A A . 82 LEU HD12 1 1
11 17296 1 1 82 LEU HD13 H -5.470 5.350 -7.896 1.00 . A A . 82 LEU HD13 1 1
11 17297 1 1 82 LEU HD21 H -3.252 4.810 -10.863 1.00 . A A . 82 LEU HD21 1 1
11 17298 1 1 82 LEU HD22 H -2.312 4.299 -9.463 1.00 . A A . 82 LEU HD22 1 1
11 17299 1 1 82 LEU HD23 H -1.964 5.841 -10.244 1.00 . A A . 82 LEU HD23 1 1
11 17300 1 1 82 LEU HG H -3.206 6.191 -8.181 1.00 . A A . 82 LEU HG 1 1
11 17301 1 1 82 LEU N N -2.750 8.734 -9.082 1.00 . A A . 82 LEU N 1 1
11 17302 1 1 82 LEU O O -4.227 9.134 -12.247 1.00 . A A . 82 LEU O 1 1
11 17303 1 1 83 GLU C C -4.470 12.116 -11.696 1.00 . A A . 83 GLU C 1 1
11 17304 1 1 83 GLU CA C -5.472 11.241 -10.948 1.00 . A A . 83 GLU CA 1 1
11 17305 1 1 83 GLU CB C -6.217 12.090 -9.917 1.00 . A A . 83 GLU CB 1 1
11 17306 1 1 83 GLU CD C -8.180 12.287 -8.351 1.00 . A A . 83 GLU CD 1 1
11 17307 1 1 83 GLU CG C -7.355 11.363 -9.220 1.00 . A A . 83 GLU CG 1 1
11 17308 1 1 83 GLU H H -4.789 10.062 -9.326 1.00 . A A . 83 GLU H 1 1
11 17309 1 1 83 GLU HA H -6.186 10.836 -11.655 1.00 . A A . 83 GLU HA 1 1
11 17310 1 1 83 GLU HB2 H -5.514 12.416 -9.164 1.00 . A A . 83 GLU HB2 1 1
11 17311 1 1 83 GLU HB3 H -6.624 12.959 -10.413 1.00 . A A . 83 GLU HB3 1 1
11 17312 1 1 83 GLU HG2 H -7.998 10.926 -9.970 1.00 . A A . 83 GLU HG2 1 1
11 17313 1 1 83 GLU HG3 H -6.940 10.581 -8.601 1.00 . A A . 83 GLU HG3 1 1
11 17314 1 1 83 GLU N N -4.790 10.124 -10.308 1.00 . A A . 83 GLU N 1 1
11 17315 1 1 83 GLU O O -4.783 12.689 -12.740 1.00 . A A . 83 GLU O 1 1
11 17316 1 1 83 GLU OE1 O -8.974 13.072 -8.910 1.00 . A A . 83 GLU OE1 1 1
11 17317 1 1 83 GLU OE2 O -8.046 12.238 -7.111 1.00 . A A . 83 GLU OE2 1 1
11 17318 1 1 84 LYS C C -1.691 12.339 -13.022 1.00 . A A . 84 LYS C 1 1
11 17319 1 1 84 LYS CA C -2.203 13.004 -11.744 1.00 . A A . 84 LYS CA 1 1
11 17320 1 1 84 LYS CB C -1.061 13.189 -10.737 1.00 . A A . 84 LYS CB 1 1
11 17321 1 1 84 LYS CD C -0.427 15.460 -11.598 1.00 . A A . 84 LYS CD 1 1
11 17322 1 1 84 LYS CE C 0.719 16.376 -11.991 1.00 . A A . 84 LYS CE 1 1
11 17323 1 1 84 LYS CG C 0.069 14.071 -11.240 1.00 . A A . 84 LYS CG 1 1
11 17324 1 1 84 LYS H H -3.090 11.733 -10.307 1.00 . A A . 84 LYS H 1 1
11 17325 1 1 84 LYS HA H -2.612 13.971 -11.992 1.00 . A A . 84 LYS HA 1 1
11 17326 1 1 84 LYS HB2 H -1.460 13.634 -9.838 1.00 . A A . 84 LYS HB2 1 1
11 17327 1 1 84 LYS HB3 H -0.651 12.219 -10.494 1.00 . A A . 84 LYS HB3 1 1
11 17328 1 1 84 LYS HD2 H -1.115 15.385 -12.429 1.00 . A A . 84 LYS HD2 1 1
11 17329 1 1 84 LYS HD3 H -0.936 15.880 -10.743 1.00 . A A . 84 LYS HD3 1 1
11 17330 1 1 84 LYS HE2 H 1.357 16.527 -11.131 1.00 . A A . 84 LYS HE2 1 1
11 17331 1 1 84 LYS HE3 H 1.285 15.909 -12.783 1.00 . A A . 84 LYS HE3 1 1
11 17332 1 1 84 LYS HG2 H 0.821 14.156 -10.471 1.00 . A A . 84 LYS HG2 1 1
11 17333 1 1 84 LYS HG3 H 0.499 13.615 -12.120 1.00 . A A . 84 LYS HG3 1 1
11 17334 1 1 84 LYS HZ1 H 1.023 18.300 -12.741 1.00 . A A . 84 LYS HZ1 1 1
11 17335 1 1 84 LYS HZ2 H -0.305 18.169 -11.694 1.00 . A A . 84 LYS HZ2 1 1
11 17336 1 1 84 LYS HZ3 H -0.408 17.567 -13.278 1.00 . A A . 84 LYS HZ3 1 1
11 17337 1 1 84 LYS N N -3.266 12.211 -11.145 1.00 . A A . 84 LYS N 1 1
11 17338 1 1 84 LYS NZ N 0.225 17.693 -12.458 1.00 . A A . 84 LYS NZ 1 1
11 17339 1 1 84 LYS O O -1.577 12.982 -14.069 1.00 . A A . 84 LYS O 1 1
11 17340 1 1 85 GLU C C -2.098 9.502 -14.678 1.00 . A A . 85 GLU C 1 1
11 17341 1 1 85 GLU CA C -0.936 10.300 -14.093 1.00 . A A . 85 GLU CA 1 1
11 17342 1 1 85 GLU CB C 0.227 9.376 -13.724 1.00 . A A . 85 GLU CB 1 1
11 17343 1 1 85 GLU CD C 1.163 9.455 -16.069 1.00 . A A . 85 GLU CD 1 1
11 17344 1 1 85 GLU CG C 0.768 8.579 -14.901 1.00 . A A . 85 GLU CG 1 1
11 17345 1 1 85 GLU H H -1.470 10.595 -12.068 1.00 . A A . 85 GLU H 1 1
11 17346 1 1 85 GLU HA H -0.598 11.011 -14.835 1.00 . A A . 85 GLU HA 1 1
11 17347 1 1 85 GLU HB2 H 1.031 9.974 -13.320 1.00 . A A . 85 GLU HB2 1 1
11 17348 1 1 85 GLU HB3 H -0.107 8.681 -12.969 1.00 . A A . 85 GLU HB3 1 1
11 17349 1 1 85 GLU HG2 H 1.637 8.027 -14.576 1.00 . A A . 85 GLU HG2 1 1
11 17350 1 1 85 GLU HG3 H 0.006 7.886 -15.229 1.00 . A A . 85 GLU HG3 1 1
11 17351 1 1 85 GLU N N -1.384 11.052 -12.935 1.00 . A A . 85 GLU N 1 1
11 17352 1 1 85 GLU O O -2.360 8.363 -14.277 1.00 . A A . 85 GLU O 1 1
11 17353 1 1 85 GLU OE1 O 0.295 9.739 -16.921 1.00 . A A . 85 GLU OE1 1 1
11 17354 1 1 85 GLU OE2 O 2.341 9.861 -16.143 1.00 . A A . 85 GLU OE2 1 1
11 17355 1 1 86 ASP C C -3.703 8.326 -17.088 1.00 . A A . 86 ASP C 1 1
11 17356 1 1 86 ASP CA C -4.003 9.525 -16.200 1.00 . A A . 86 ASP CA 1 1
11 17357 1 1 86 ASP CB C -4.793 10.577 -16.982 1.00 . A A . 86 ASP CB 1 1
11 17358 1 1 86 ASP CG C -4.010 11.169 -18.137 1.00 . A A . 86 ASP CG 1 1
11 17359 1 1 86 ASP H H -2.473 10.975 -15.974 1.00 . A A . 86 ASP H 1 1
11 17360 1 1 86 ASP HA H -4.610 9.186 -15.376 1.00 . A A . 86 ASP HA 1 1
11 17361 1 1 86 ASP HB2 H -5.687 10.120 -17.381 1.00 . A A . 86 ASP HB2 1 1
11 17362 1 1 86 ASP HB3 H -5.072 11.376 -16.313 1.00 . A A . 86 ASP HB3 1 1
11 17363 1 1 86 ASP N N -2.789 10.107 -15.634 1.00 . A A . 86 ASP N 1 1
11 17364 1 1 86 ASP O O -4.617 7.613 -17.499 1.00 . A A . 86 ASP O 1 1
11 17365 1 1 86 ASP OD1 O -3.158 12.051 -17.895 1.00 . A A . 86 ASP OD1 1 1
11 17366 1 1 86 ASP OD2 O -4.253 10.773 -19.295 1.00 . A A . 86 ASP OD2 1 1
11 17367 1 1 87 SER C C -2.372 5.632 -17.375 1.00 . A A . 87 SER C 1 1
11 17368 1 1 87 SER CA C -2.024 6.918 -18.132 1.00 . A A . 87 SER CA 1 1
11 17369 1 1 87 SER CB C -0.523 6.973 -18.420 1.00 . A A . 87 SER CB 1 1
11 17370 1 1 87 SER H H -1.743 8.719 -17.048 1.00 . A A . 87 SER H 1 1
11 17371 1 1 87 SER HA H -2.562 6.931 -19.067 1.00 . A A . 87 SER HA 1 1
11 17372 1 1 87 SER HB2 H 0.026 6.830 -17.500 1.00 . A A . 87 SER HB2 1 1
11 17373 1 1 87 SER HB3 H -0.265 6.191 -19.118 1.00 . A A . 87 SER HB3 1 1
11 17374 1 1 87 SER HG H -0.032 8.872 -18.262 1.00 . A A . 87 SER HG 1 1
11 17375 1 1 87 SER N N -2.428 8.088 -17.361 1.00 . A A . 87 SER N 1 1
11 17376 1 1 87 SER O O -2.651 4.595 -17.977 1.00 . A A . 87 SER O 1 1
11 17377 1 1 87 SER OG O -0.160 8.226 -18.980 1.00 . A A . 87 SER OG 1 1
11 17378 1 1 88 TYR C C -4.173 4.396 -15.005 1.00 . A A . 88 TYR C 1 1
11 17379 1 1 88 TYR CA C -2.671 4.566 -15.204 1.00 . A A . 88 TYR CA 1 1
11 17380 1 1 88 TYR CB C -1.998 4.704 -13.835 1.00 . A A . 88 TYR CB 1 1
11 17381 1 1 88 TYR CD1 C 0.256 4.135 -14.826 1.00 . A A . 88 TYR CD1 1 1
11 17382 1 1 88 TYR CD2 C 0.170 5.662 -12.997 1.00 . A A . 88 TYR CD2 1 1
11 17383 1 1 88 TYR CE1 C 1.632 4.253 -14.865 1.00 . A A . 88 TYR CE1 1 1
11 17384 1 1 88 TYR CE2 C 1.543 5.786 -13.029 1.00 . A A . 88 TYR CE2 1 1
11 17385 1 1 88 TYR CG C -0.495 4.835 -13.890 1.00 . A A . 88 TYR CG 1 1
11 17386 1 1 88 TYR CZ C 2.270 5.082 -13.968 1.00 . A A . 88 TYR CZ 1 1
11 17387 1 1 88 TYR H H -2.179 6.583 -15.621 1.00 . A A . 88 TYR H 1 1
11 17388 1 1 88 TYR HA H -2.285 3.689 -15.698 1.00 . A A . 88 TYR HA 1 1
11 17389 1 1 88 TYR HB2 H -2.388 5.580 -13.340 1.00 . A A . 88 TYR HB2 1 1
11 17390 1 1 88 TYR HB3 H -2.230 3.832 -13.242 1.00 . A A . 88 TYR HB3 1 1
11 17391 1 1 88 TYR HD1 H -0.249 3.487 -15.528 1.00 . A A . 88 TYR HD1 1 1
11 17392 1 1 88 TYR HD2 H -0.404 6.210 -12.265 1.00 . A A . 88 TYR HD2 1 1
11 17393 1 1 88 TYR HE1 H 2.200 3.700 -15.598 1.00 . A A . 88 TYR HE1 1 1
11 17394 1 1 88 TYR HE2 H 2.040 6.436 -12.324 1.00 . A A . 88 TYR HE2 1 1
11 17395 1 1 88 TYR HH H 3.931 5.235 -14.922 1.00 . A A . 88 TYR HH 1 1
11 17396 1 1 88 TYR N N -2.378 5.719 -16.046 1.00 . A A . 88 TYR N 1 1
11 17397 1 1 88 TYR O O -4.629 3.345 -14.561 1.00 . A A . 88 TYR O 1 1
11 17398 1 1 88 TYR OH O 3.639 5.205 -14.006 1.00 . A A . 88 TYR OH 1 1
11 17399 1 1 89 GLN C C -7.120 4.527 -16.125 1.00 . A A . 89 GLN C 1 1
11 17400 1 1 89 GLN CA C -6.383 5.408 -15.116 1.00 . A A . 89 GLN CA 1 1
11 17401 1 1 89 GLN CB C -6.949 6.830 -15.109 1.00 . A A . 89 GLN CB 1 1
11 17402 1 1 89 GLN CD C -7.437 8.899 -13.721 1.00 . A A . 89 GLN CD 1 1
11 17403 1 1 89 GLN CG C -6.791 7.527 -13.764 1.00 . A A . 89 GLN CG 1 1
11 17404 1 1 89 GLN H H -4.536 6.201 -15.790 1.00 . A A . 89 GLN H 1 1
11 17405 1 1 89 GLN HA H -6.534 4.980 -14.135 1.00 . A A . 89 GLN HA 1 1
11 17406 1 1 89 GLN HB2 H -6.435 7.417 -15.857 1.00 . A A . 89 GLN HB2 1 1
11 17407 1 1 89 GLN HB3 H -8.001 6.794 -15.350 1.00 . A A . 89 GLN HB3 1 1
11 17408 1 1 89 GLN HE21 H -5.700 9.768 -14.115 1.00 . A A . 89 GLN HE21 1 1
11 17409 1 1 89 GLN HE22 H -7.044 10.833 -13.923 1.00 . A A . 89 GLN HE22 1 1
11 17410 1 1 89 GLN HG2 H -7.243 6.912 -13.001 1.00 . A A . 89 GLN HG2 1 1
11 17411 1 1 89 GLN HG3 H -5.738 7.637 -13.556 1.00 . A A . 89 GLN HG3 1 1
11 17412 1 1 89 GLN N N -4.943 5.423 -15.354 1.00 . A A . 89 GLN N 1 1
11 17413 1 1 89 GLN NE2 N -6.648 9.937 -13.943 1.00 . A A . 89 GLN NE2 1 1
11 17414 1 1 89 GLN O O -8.349 4.457 -16.118 1.00 . A A . 89 GLN O 1 1
11 17415 1 1 89 GLN OE1 O -8.628 9.029 -13.441 1.00 . A A . 89 GLN OE1 1 1
11 17416 1 1 90 ASP C C -7.388 1.622 -17.092 1.00 . A A . 90 ASP C 1 1
11 17417 1 1 90 ASP CA C -6.954 2.852 -17.880 1.00 . A A . 90 ASP CA 1 1
11 17418 1 1 90 ASP CB C -5.962 2.450 -18.978 1.00 . A A . 90 ASP CB 1 1
11 17419 1 1 90 ASP CG C -6.547 1.432 -19.940 1.00 . A A . 90 ASP CG 1 1
11 17420 1 1 90 ASP H H -5.402 4.004 -17.005 1.00 . A A . 90 ASP H 1 1
11 17421 1 1 90 ASP HA H -7.825 3.297 -18.337 1.00 . A A . 90 ASP HA 1 1
11 17422 1 1 90 ASP HB2 H -5.683 3.329 -19.540 1.00 . A A . 90 ASP HB2 1 1
11 17423 1 1 90 ASP HB3 H -5.081 2.024 -18.520 1.00 . A A . 90 ASP HB3 1 1
11 17424 1 1 90 ASP N N -6.368 3.840 -16.978 1.00 . A A . 90 ASP N 1 1
11 17425 1 1 90 ASP O O -8.445 1.045 -17.345 1.00 . A A . 90 ASP O 1 1
11 17426 1 1 90 ASP OD1 O -7.369 1.823 -20.799 1.00 . A A . 90 ASP OD1 1 1
11 17427 1 1 90 ASP OD2 O -6.190 0.241 -19.849 1.00 . A A . 90 ASP OD2 1 1
11 17428 1 1 91 VAL C C -7.474 0.580 -13.931 1.00 . A A . 91 VAL C 1 1
11 17429 1 1 91 VAL CA C -6.881 0.104 -15.254 1.00 . A A . 91 VAL CA 1 1
11 17430 1 1 91 VAL CB C -5.636 -0.768 -14.974 1.00 . A A . 91 VAL CB 1 1
11 17431 1 1 91 VAL CG1 C -5.188 -1.484 -16.236 1.00 . A A . 91 VAL CG1 1 1
11 17432 1 1 91 VAL CG2 C -4.501 0.072 -14.408 1.00 . A A . 91 VAL CG2 1 1
11 17433 1 1 91 VAL H H -5.739 1.737 -15.971 1.00 . A A . 91 VAL H 1 1
11 17434 1 1 91 VAL HA H -7.614 -0.505 -15.763 1.00 . A A . 91 VAL HA 1 1
11 17435 1 1 91 VAL HB H -5.903 -1.516 -14.240 1.00 . A A . 91 VAL HB 1 1
11 17436 1 1 91 VAL HG11 H -5.996 -2.094 -16.610 1.00 . A A . 91 VAL HG11 1 1
11 17437 1 1 91 VAL HG12 H -4.336 -2.111 -16.013 1.00 . A A . 91 VAL HG12 1 1
11 17438 1 1 91 VAL HG13 H -4.912 -0.755 -16.984 1.00 . A A . 91 VAL HG13 1 1
11 17439 1 1 91 VAL HG21 H -4.819 0.531 -13.484 1.00 . A A . 91 VAL HG21 1 1
11 17440 1 1 91 VAL HG22 H -4.235 0.842 -15.118 1.00 . A A . 91 VAL HG22 1 1
11 17441 1 1 91 VAL HG23 H -3.644 -0.557 -14.221 1.00 . A A . 91 VAL HG23 1 1
11 17442 1 1 91 VAL N N -6.569 1.240 -16.118 1.00 . A A . 91 VAL N 1 1
11 17443 1 1 91 VAL O O -7.768 -0.218 -13.041 1.00 . A A . 91 VAL O 1 1
11 17444 1 1 92 TYR C C -9.773 2.564 -12.872 1.00 . A A . 92 TYR C 1 1
11 17445 1 1 92 TYR CA C -8.270 2.483 -12.650 1.00 . A A . 92 TYR CA 1 1
11 17446 1 1 92 TYR CB C -7.683 3.873 -12.377 1.00 . A A . 92 TYR CB 1 1
11 17447 1 1 92 TYR CD1 C -8.472 4.101 -9.984 1.00 . A A . 92 TYR CD1 1 1
11 17448 1 1 92 TYR CD2 C -8.908 5.893 -11.495 1.00 . A A . 92 TYR CD2 1 1
11 17449 1 1 92 TYR CE1 C -9.096 4.800 -8.970 1.00 . A A . 92 TYR CE1 1 1
11 17450 1 1 92 TYR CE2 C -9.533 6.597 -10.487 1.00 . A A . 92 TYR CE2 1 1
11 17451 1 1 92 TYR CG C -8.367 4.635 -11.262 1.00 . A A . 92 TYR CG 1 1
11 17452 1 1 92 TYR CZ C -9.626 6.046 -9.226 1.00 . A A . 92 TYR CZ 1 1
11 17453 1 1 92 TYR H H -7.335 2.474 -14.539 1.00 . A A . 92 TYR H 1 1
11 17454 1 1 92 TYR HA H -8.075 1.840 -11.803 1.00 . A A . 92 TYR HA 1 1
11 17455 1 1 92 TYR HB2 H -6.642 3.766 -12.110 1.00 . A A . 92 TYR HB2 1 1
11 17456 1 1 92 TYR HB3 H -7.756 4.465 -13.277 1.00 . A A . 92 TYR HB3 1 1
11 17457 1 1 92 TYR HD1 H -8.056 3.124 -9.788 1.00 . A A . 92 TYR HD1 1 1
11 17458 1 1 92 TYR HD2 H -8.833 6.321 -12.485 1.00 . A A . 92 TYR HD2 1 1
11 17459 1 1 92 TYR HE1 H -9.170 4.369 -7.983 1.00 . A A . 92 TYR HE1 1 1
11 17460 1 1 92 TYR HE2 H -9.946 7.576 -10.688 1.00 . A A . 92 TYR HE2 1 1
11 17461 1 1 92 TYR HH H -11.048 7.172 -8.575 1.00 . A A . 92 TYR HH 1 1
11 17462 1 1 92 TYR N N -7.638 1.891 -13.815 1.00 . A A . 92 TYR N 1 1
11 17463 1 1 92 TYR O O -10.242 3.278 -13.758 1.00 . A A . 92 TYR O 1 1
11 17464 1 1 92 TYR OH O -10.258 6.739 -8.223 1.00 . A A . 92 TYR OH 1 1
11 17465 1 1 93 LEU C C -12.613 3.057 -11.876 1.00 . A A . 93 LEU C 1 1
11 17466 1 1 93 LEU CA C -11.966 1.726 -12.211 1.00 . A A . 93 LEU CA 1 1
11 17467 1 1 93 LEU CB C -12.555 0.648 -11.285 1.00 . A A . 93 LEU CB 1 1
11 17468 1 1 93 LEU CD1 C -10.587 -0.798 -10.700 1.00 . A A . 93 LEU CD1 1 1
11 17469 1 1 93 LEU CD2 C -12.871 -1.788 -10.776 1.00 . A A . 93 LEU CD2 1 1
11 17470 1 1 93 LEU CG C -11.940 -0.753 -11.384 1.00 . A A . 93 LEU CG 1 1
11 17471 1 1 93 LEU H H -10.072 1.292 -11.369 1.00 . A A . 93 LEU H 1 1
11 17472 1 1 93 LEU HA H -12.190 1.473 -13.235 1.00 . A A . 93 LEU HA 1 1
11 17473 1 1 93 LEU HB2 H -12.447 0.989 -10.264 1.00 . A A . 93 LEU HB2 1 1
11 17474 1 1 93 LEU HB3 H -13.608 0.567 -11.502 1.00 . A A . 93 LEU HB3 1 1
11 17475 1 1 93 LEU HD11 H -9.837 -0.381 -11.357 1.00 . A A . 93 LEU HD11 1 1
11 17476 1 1 93 LEU HD12 H -10.336 -1.815 -10.460 1.00 . A A . 93 LEU HD12 1 1
11 17477 1 1 93 LEU HD13 H -10.627 -0.215 -9.792 1.00 . A A . 93 LEU HD13 1 1
11 17478 1 1 93 LEU HD21 H -12.415 -2.766 -10.840 1.00 . A A . 93 LEU HD21 1 1
11 17479 1 1 93 LEU HD22 H -13.806 -1.792 -11.317 1.00 . A A . 93 LEU HD22 1 1
11 17480 1 1 93 LEU HD23 H -13.054 -1.543 -9.741 1.00 . A A . 93 LEU HD23 1 1
11 17481 1 1 93 LEU HG H -11.798 -1.001 -12.424 1.00 . A A . 93 LEU HG 1 1
11 17482 1 1 93 LEU N N -10.515 1.811 -12.072 1.00 . A A . 93 LEU N 1 1
11 17483 1 1 93 LEU O O -13.566 3.483 -12.531 1.00 . A A . 93 LEU O 1 1
11 17484 1 1 94 GLY C C -13.774 4.609 -9.343 1.00 . A A . 94 GLY C 1 1
11 17485 1 1 94 GLY CA C -12.690 4.915 -10.349 1.00 . A A . 94 GLY CA 1 1
11 17486 1 1 94 GLY H H -11.278 3.353 -10.422 1.00 . A A . 94 GLY H 1 1
11 17487 1 1 94 GLY HA2 H -11.929 5.522 -9.880 1.00 . A A . 94 GLY HA2 1 1
11 17488 1 1 94 GLY HA3 H -13.120 5.461 -11.176 1.00 . A A . 94 GLY HA3 1 1
11 17489 1 1 94 GLY N N -12.085 3.705 -10.847 1.00 . A A . 94 GLY N 1 1
11 17490 1 1 94 GLY O O -14.318 3.504 -9.328 1.00 . A A . 94 GLY O 1 1
11 17491 1 1 95 LEU C C -16.435 5.970 -8.063 1.00 . A A . 95 LEU C 1 1
11 17492 1 1 95 LEU CA C -15.143 5.387 -7.520 1.00 . A A . 95 LEU CA 1 1
11 17493 1 1 95 LEU CB C -14.785 6.031 -6.180 1.00 . A A . 95 LEU CB 1 1
11 17494 1 1 95 LEU CD1 C -13.346 6.107 -4.128 1.00 . A A . 95 LEU CD1 1 1
11 17495 1 1 95 LEU CD2 C -13.809 3.920 -5.244 1.00 . A A . 95 LEU CD2 1 1
11 17496 1 1 95 LEU CG C -13.587 5.410 -5.459 1.00 . A A . 95 LEU CG 1 1
11 17497 1 1 95 LEU H H -13.586 6.417 -8.520 1.00 . A A . 95 LEU H 1 1
11 17498 1 1 95 LEU HA H -15.278 4.325 -7.376 1.00 . A A . 95 LEU HA 1 1
11 17499 1 1 95 LEU HB2 H -14.574 7.077 -6.349 1.00 . A A . 95 LEU HB2 1 1
11 17500 1 1 95 LEU HB3 H -15.644 5.956 -5.530 1.00 . A A . 95 LEU HB3 1 1
11 17501 1 1 95 LEU HD11 H -12.472 5.686 -3.655 1.00 . A A . 95 LEU HD11 1 1
11 17502 1 1 95 LEU HD12 H -14.205 5.964 -3.487 1.00 . A A . 95 LEU HD12 1 1
11 17503 1 1 95 LEU HD13 H -13.194 7.162 -4.295 1.00 . A A . 95 LEU HD13 1 1
11 17504 1 1 95 LEU HD21 H -14.702 3.771 -4.657 1.00 . A A . 95 LEU HD21 1 1
11 17505 1 1 95 LEU HD22 H -12.960 3.500 -4.724 1.00 . A A . 95 LEU HD22 1 1
11 17506 1 1 95 LEU HD23 H -13.922 3.433 -6.202 1.00 . A A . 95 LEU HD23 1 1
11 17507 1 1 95 LEU HG H -12.703 5.536 -6.067 1.00 . A A . 95 LEU HG 1 1
11 17508 1 1 95 LEU N N -14.080 5.566 -8.489 1.00 . A A . 95 LEU N 1 1
11 17509 1 1 95 LEU O O -16.412 6.939 -8.824 1.00 . A A . 95 LEU O 1 1
11 17510 1 1 96 GLU C C -19.138 7.232 -7.645 1.00 . A A . 96 GLU C 1 1
11 17511 1 1 96 GLU CA C -18.849 5.825 -8.152 1.00 . A A . 96 GLU CA 1 1
11 17512 1 1 96 GLU CB C -19.945 4.862 -7.701 1.00 . A A . 96 GLU CB 1 1
11 17513 1 1 96 GLU CD C -20.923 2.548 -7.863 1.00 . A A . 96 GLU CD 1 1
11 17514 1 1 96 GLU CG C -19.903 3.521 -8.410 1.00 . A A . 96 GLU CG 1 1
11 17515 1 1 96 GLU H H -17.504 4.597 -7.085 1.00 . A A . 96 GLU H 1 1
11 17516 1 1 96 GLU HA H -18.826 5.845 -9.233 1.00 . A A . 96 GLU HA 1 1
11 17517 1 1 96 GLU HB2 H -19.841 4.688 -6.640 1.00 . A A . 96 GLU HB2 1 1
11 17518 1 1 96 GLU HB3 H -20.906 5.316 -7.891 1.00 . A A . 96 GLU HB3 1 1
11 17519 1 1 96 GLU HG2 H -20.102 3.674 -9.460 1.00 . A A . 96 GLU HG2 1 1
11 17520 1 1 96 GLU HG3 H -18.919 3.093 -8.289 1.00 . A A . 96 GLU HG3 1 1
11 17521 1 1 96 GLU N N -17.552 5.367 -7.691 1.00 . A A . 96 GLU N 1 1
11 17522 1 1 96 GLU O O -19.129 7.486 -6.443 1.00 . A A . 96 GLU O 1 1
11 17523 1 1 96 GLU OE1 O -22.128 2.732 -8.126 1.00 . A A . 96 GLU OE1 1 1
11 17524 1 1 96 GLU OE2 O -20.526 1.595 -7.160 1.00 . A A . 96 GLU OE2 1 1
11 17525 1 1 97 HIS C C -21.157 9.821 -8.415 1.00 . A A . 97 HIS C 1 1
11 17526 1 1 97 HIS CA C -19.675 9.527 -8.235 1.00 . A A . 97 HIS CA 1 1
11 17527 1 1 97 HIS CB C -18.813 10.488 -9.074 1.00 . A A . 97 HIS CB 1 1
11 17528 1 1 97 HIS CD2 C -19.746 10.489 -11.507 1.00 . A A . 97 HIS CD2 1 1
11 17529 1 1 97 HIS CE1 C -18.030 9.559 -12.495 1.00 . A A . 97 HIS CE1 1 1
11 17530 1 1 97 HIS CG C -18.819 10.228 -10.555 1.00 . A A . 97 HIS CG 1 1
11 17531 1 1 97 HIS H H -19.391 7.863 -9.521 1.00 . A A . 97 HIS H 1 1
11 17532 1 1 97 HIS HA H -19.429 9.664 -7.190 1.00 . A A . 97 HIS HA 1 1
11 17533 1 1 97 HIS HB2 H -19.167 11.495 -8.922 1.00 . A A . 97 HIS HB2 1 1
11 17534 1 1 97 HIS HB3 H -17.788 10.423 -8.734 1.00 . A A . 97 HIS HB3 1 1
11 17535 1 1 97 HIS HD1 H -16.909 9.357 -10.787 1.00 . A A . 97 HIS HD1 1 1
11 17536 1 1 97 HIS HD2 H -20.714 10.945 -11.352 1.00 . A A . 97 HIS HD2 1 1
11 17537 1 1 97 HIS HE1 H -17.382 9.134 -13.249 1.00 . A A . 97 HIS HE1 1 1
11 17538 1 1 97 HIS HE2 H -19.558 10.355 -13.592 1.00 . A A . 97 HIS HE2 1 1
11 17539 1 1 97 HIS N N -19.389 8.139 -8.573 1.00 . A A . 97 HIS N 1 1
11 17540 1 1 97 HIS ND1 N -17.759 9.646 -11.208 1.00 . A A . 97 HIS ND1 1 1
11 17541 1 1 97 HIS NE2 N -19.231 10.065 -12.707 1.00 . A A . 97 HIS NE2 1 1
11 17542 1 1 97 HIS O O -21.543 10.879 -8.910 1.00 . A A . 97 HIS O 1 1
11 17543 1 1 98 HIS C C -23.938 9.960 -6.985 1.00 . A A . 98 HIS C 1 1
11 17544 1 1 98 HIS CA C -23.431 9.030 -8.081 1.00 . A A . 98 HIS CA 1 1
11 17545 1 1 98 HIS CB C -24.133 7.670 -7.972 1.00 . A A . 98 HIS CB 1 1
11 17546 1 1 98 HIS CD2 C -22.827 6.128 -9.600 1.00 . A A . 98 HIS CD2 1 1
11 17547 1 1 98 HIS CE1 C -24.460 5.662 -10.981 1.00 . A A . 98 HIS CE1 1 1
11 17548 1 1 98 HIS CG C -23.929 6.782 -9.160 1.00 . A A . 98 HIS CG 1 1
11 17549 1 1 98 HIS H H -21.613 8.072 -7.566 1.00 . A A . 98 HIS H 1 1
11 17550 1 1 98 HIS HA H -23.655 9.468 -9.042 1.00 . A A . 98 HIS HA 1 1
11 17551 1 1 98 HIS HB2 H -23.760 7.149 -7.103 1.00 . A A . 98 HIS HB2 1 1
11 17552 1 1 98 HIS HB3 H -25.194 7.833 -7.858 1.00 . A A . 98 HIS HB3 1 1
11 17553 1 1 98 HIS HD1 H -25.868 6.784 -9.996 1.00 . A A . 98 HIS HD1 1 1
11 17554 1 1 98 HIS HD2 H -21.848 6.147 -9.143 1.00 . A A . 98 HIS HD2 1 1
11 17555 1 1 98 HIS HE1 H -25.023 5.256 -11.808 1.00 . A A . 98 HIS HE1 1 1
11 17556 1 1 98 HIS HE2 H -22.612 4.794 -11.213 1.00 . A A . 98 HIS HE2 1 1
11 17557 1 1 98 HIS N N -21.985 8.880 -7.984 1.00 . A A . 98 HIS N 1 1
11 17558 1 1 98 HIS ND1 N -24.934 6.468 -10.048 1.00 . A A . 98 HIS ND1 1 1
11 17559 1 1 98 HIS NE2 N -23.185 5.444 -10.730 1.00 . A A . 98 HIS NE2 1 1
11 17560 1 1 98 HIS O O -23.185 10.334 -6.081 1.00 . A A . 98 HIS O 1 1
11 17561 1 1 99 HIS C C -27.202 10.747 -5.714 1.00 . A A . 99 HIS C 1 1
11 17562 1 1 99 HIS CA C -25.796 11.216 -6.067 1.00 . A A . 99 HIS CA 1 1
11 17563 1 1 99 HIS CB C -25.820 12.666 -6.575 1.00 . A A . 99 HIS CB 1 1
11 17564 1 1 99 HIS CD2 C -26.690 12.633 -9.023 1.00 . A A . 99 HIS CD2 1 1
11 17565 1 1 99 HIS CE1 C -28.616 13.621 -8.690 1.00 . A A . 99 HIS CE1 1 1
11 17566 1 1 99 HIS CG C -26.776 12.919 -7.704 1.00 . A A . 99 HIS CG 1 1
11 17567 1 1 99 HIS H H -25.764 10.000 -7.806 1.00 . A A . 99 HIS H 1 1
11 17568 1 1 99 HIS HA H -25.184 11.166 -5.179 1.00 . A A . 99 HIS HA 1 1
11 17569 1 1 99 HIS HB2 H -26.097 13.319 -5.760 1.00 . A A . 99 HIS HB2 1 1
11 17570 1 1 99 HIS HB3 H -24.829 12.931 -6.915 1.00 . A A . 99 HIS HB3 1 1
11 17571 1 1 99 HIS HD1 H -28.337 13.897 -6.678 1.00 . A A . 99 HIS HD1 1 1
11 17572 1 1 99 HIS HD2 H -25.865 12.143 -9.520 1.00 . A A . 99 HIS HD2 1 1
11 17573 1 1 99 HIS HE1 H -29.588 14.060 -8.857 1.00 . A A . 99 HIS HE1 1 1
11 17574 1 1 99 HIS HE2 H -28.041 13.062 -10.581 1.00 . A A . 99 HIS HE2 1 1
11 17575 1 1 99 HIS N N -25.205 10.332 -7.062 1.00 . A A . 99 HIS N 1 1
11 17576 1 1 99 HIS ND1 N -27.993 13.541 -7.527 1.00 . A A . 99 HIS ND1 1 1
11 17577 1 1 99 HIS NE2 N -27.846 13.077 -9.612 1.00 . A A . 99 HIS NE2 1 1
11 17578 1 1 99 HIS O O -27.883 10.130 -6.534 1.00 . A A . 99 HIS O 1 1
11 17579 1 1 100 HIS C C -29.941 11.769 -4.182 1.00 . A A . 100 HIS C 1 1
11 17580 1 1 100 HIS CA C -28.945 10.628 -4.025 1.00 . A A . 100 HIS CA 1 1
11 17581 1 1 100 HIS CB C -28.898 10.182 -2.558 1.00 . A A . 100 HIS CB 1 1
11 17582 1 1 100 HIS CD2 C -26.733 8.890 -1.941 1.00 . A A . 100 HIS CD2 1 1
11 17583 1 1 100 HIS CE1 C -27.521 6.857 -2.111 1.00 . A A . 100 HIS CE1 1 1
11 17584 1 1 100 HIS CG C -28.033 8.986 -2.307 1.00 . A A . 100 HIS CG 1 1
11 17585 1 1 100 HIS H H -27.032 11.526 -3.879 1.00 . A A . 100 HIS H 1 1
11 17586 1 1 100 HIS HA H -29.271 9.797 -4.632 1.00 . A A . 100 HIS HA 1 1
11 17587 1 1 100 HIS HB2 H -28.520 10.993 -1.956 1.00 . A A . 100 HIS HB2 1 1
11 17588 1 1 100 HIS HB3 H -29.900 9.940 -2.232 1.00 . A A . 100 HIS HB3 1 1
11 17589 1 1 100 HIS HD1 H -29.414 7.428 -2.661 1.00 . A A . 100 HIS HD1 1 1
11 17590 1 1 100 HIS HD2 H -26.051 9.715 -1.779 1.00 . A A . 100 HIS HD2 1 1
11 17591 1 1 100 HIS HE1 H -27.596 5.780 -2.110 1.00 . A A . 100 HIS HE1 1 1
11 17592 1 1 100 HIS HE2 H -25.662 7.196 -1.329 1.00 . A A . 100 HIS HE2 1 1
11 17593 1 1 100 HIS N N -27.626 11.028 -4.491 1.00 . A A . 100 HIS N 1 1
11 17594 1 1 100 HIS ND1 N -28.494 7.695 -2.405 1.00 . A A . 100 HIS ND1 1 1
11 17595 1 1 100 HIS NE2 N -26.436 7.553 -1.823 1.00 . A A . 100 HIS NE2 1 1
11 17596 1 1 100 HIS O O -30.041 12.646 -3.320 1.00 . A A . 100 HIS O 1 1
11 17597 1 1 101 HIS C C -32.437 12.400 -6.847 1.00 . A A . 101 HIS C 1 1
11 17598 1 1 101 HIS CA C -31.697 12.752 -5.564 1.00 . A A . 101 HIS CA 1 1
11 17599 1 1 101 HIS CB C -31.110 14.165 -5.679 1.00 . A A . 101 HIS CB 1 1
11 17600 1 1 101 HIS CD2 C -32.733 15.821 -6.851 1.00 . A A . 101 HIS CD2 1 1
11 17601 1 1 101 HIS CE1 C -33.604 16.728 -5.059 1.00 . A A . 101 HIS CE1 1 1
11 17602 1 1 101 HIS CG C -32.152 15.238 -5.777 1.00 . A A . 101 HIS CG 1 1
11 17603 1 1 101 HIS H H -30.483 11.069 -5.970 1.00 . A A . 101 HIS H 1 1
11 17604 1 1 101 HIS HA H -32.394 12.725 -4.740 1.00 . A A . 101 HIS HA 1 1
11 17605 1 1 101 HIS HB2 H -30.505 14.368 -4.808 1.00 . A A . 101 HIS HB2 1 1
11 17606 1 1 101 HIS HB3 H -30.491 14.220 -6.562 1.00 . A A . 101 HIS HB3 1 1
11 17607 1 1 101 HIS HD1 H -32.500 15.620 -3.729 1.00 . A A . 101 HIS HD1 1 1
11 17608 1 1 101 HIS HD2 H -32.529 15.600 -7.889 1.00 . A A . 101 HIS HD2 1 1
11 17609 1 1 101 HIS HE1 H -34.202 17.348 -4.408 1.00 . A A . 101 HIS HE1 1 1
11 17610 1 1 101 HIS HE2 H -34.291 17.231 -6.926 1.00 . A A . 101 HIS HE2 1 1
11 17611 1 1 101 HIS N N -30.654 11.766 -5.301 1.00 . A A . 101 HIS N 1 1
11 17612 1 1 101 HIS ND1 N -32.719 15.830 -4.671 1.00 . A A . 101 HIS ND1 1 1
11 17613 1 1 101 HIS NE2 N -33.629 16.742 -6.376 1.00 . A A . 101 HIS NE2 1 1
11 17614 1 1 101 HIS O O -31.823 12.277 -7.904 1.00 . A A . 101 HIS O 1 1
11 17615 1 1 102 HIS C C -35.884 12.699 -7.856 1.00 . A A . 102 HIS C 1 1
11 17616 1 1 102 HIS CA C -34.573 11.929 -7.914 1.00 . A A . 102 HIS CA 1 1
11 17617 1 1 102 HIS CB C -34.850 10.424 -8.009 1.00 . A A . 102 HIS CB 1 1
11 17618 1 1 102 HIS CD2 C -32.795 8.882 -7.663 1.00 . A A . 102 HIS CD2 1 1
11 17619 1 1 102 HIS CE1 C -32.150 8.737 -9.749 1.00 . A A . 102 HIS CE1 1 1
11 17620 1 1 102 HIS CG C -33.657 9.613 -8.407 1.00 . A A . 102 HIS CG 1 1
11 17621 1 1 102 HIS H H -34.181 12.337 -5.868 1.00 . A A . 102 HIS H 1 1
11 17622 1 1 102 HIS HA H -34.028 12.240 -8.792 1.00 . A A . 102 HIS HA 1 1
11 17623 1 1 102 HIS HB2 H -35.186 10.064 -7.046 1.00 . A A . 102 HIS HB2 1 1
11 17624 1 1 102 HIS HB3 H -35.626 10.254 -8.740 1.00 . A A . 102 HIS HB3 1 1
11 17625 1 1 102 HIS HD1 H -33.642 9.933 -10.495 1.00 . A A . 102 HIS HD1 1 1
11 17626 1 1 102 HIS HD2 H -32.833 8.745 -6.591 1.00 . A A . 102 HIS HD2 1 1
11 17627 1 1 102 HIS HE1 H -31.598 8.470 -10.639 1.00 . A A . 102 HIS HE1 1 1
11 17628 1 1 102 HIS HE2 H -30.992 7.976 -8.240 1.00 . A A . 102 HIS HE2 1 1
11 17629 1 1 102 HIS N N -33.748 12.236 -6.749 1.00 . A A . 102 HIS N 1 1
11 17630 1 1 102 HIS ND1 N -33.226 9.502 -9.709 1.00 . A A . 102 HIS ND1 1 1
11 17631 1 1 102 HIS NE2 N -31.864 8.349 -8.519 1.00 . A A . 102 HIS NE2 1 1
11 17632 1 1 102 HIS O O -36.917 12.107 -7.481 1.00 . A A . 102 HIS O 1 1
11 17633 1 1 102 HIS OXT O -35.873 13.907 -8.161 1.00 . A A . 102 HIS OXT 1 1
12 17634 1 1 1 MET C C 23.248 0.683 -6.635 1.00 . A A . 1 MET C 1 1
12 17635 1 1 1 MET CA C 23.541 -0.727 -7.129 1.00 . A A . 1 MET CA 1 1
12 17636 1 1 1 MET CB C 22.828 -0.975 -8.464 1.00 . A A . 1 MET CB 1 1
12 17637 1 1 1 MET CE C 25.055 -1.712 -10.657 1.00 . A A . 1 MET CE 1 1
12 17638 1 1 1 MET CG C 23.193 0.022 -9.552 1.00 . A A . 1 MET CG 1 1
12 17639 1 1 1 MET H1 H 23.530 -1.508 -5.203 1.00 . A A . 1 MET H1 1 1
12 17640 1 1 1 MET H2 H 23.391 -2.678 -6.420 1.00 . A A . 1 MET H2 1 1
12 17641 1 1 1 MET H3 H 22.060 -1.696 -6.031 1.00 . A A . 1 MET H3 1 1
12 17642 1 1 1 MET HA H 24.608 -0.834 -7.269 1.00 . A A . 1 MET HA 1 1
12 17643 1 1 1 MET HB2 H 23.080 -1.965 -8.815 1.00 . A A . 1 MET HB2 1 1
12 17644 1 1 1 MET HB3 H 21.763 -0.921 -8.301 1.00 . A A . 1 MET HB3 1 1
12 17645 1 1 1 MET HE1 H 24.778 -2.416 -9.886 1.00 . A A . 1 MET HE1 1 1
12 17646 1 1 1 MET HE2 H 26.069 -1.903 -10.974 1.00 . A A . 1 MET HE2 1 1
12 17647 1 1 1 MET HE3 H 24.389 -1.820 -11.500 1.00 . A A . 1 MET HE3 1 1
12 17648 1 1 1 MET HG2 H 22.600 -0.189 -10.428 1.00 . A A . 1 MET HG2 1 1
12 17649 1 1 1 MET HG3 H 22.967 1.018 -9.198 1.00 . A A . 1 MET HG3 1 1
12 17650 1 1 1 MET N N 23.100 -1.720 -6.128 1.00 . A A . 1 MET N 1 1
12 17651 1 1 1 MET O O 24.090 1.579 -6.727 1.00 . A A . 1 MET O 1 1
12 17652 1 1 1 MET SD S 24.935 -0.044 -10.012 1.00 . A A . 1 MET SD 1 1
12 17653 1 1 2 SER C C 20.829 2.036 -4.338 1.00 . A A . 2 SER C 1 1
12 17654 1 1 2 SER CA C 21.657 2.184 -5.607 1.00 . A A . 2 SER CA 1 1
12 17655 1 1 2 SER CB C 20.859 2.926 -6.686 1.00 . A A . 2 SER CB 1 1
12 17656 1 1 2 SER H H 21.422 0.126 -6.026 1.00 . A A . 2 SER H 1 1
12 17657 1 1 2 SER HA H 22.554 2.744 -5.383 1.00 . A A . 2 SER HA 1 1
12 17658 1 1 2 SER HB2 H 21.445 2.975 -7.590 1.00 . A A . 2 SER HB2 1 1
12 17659 1 1 2 SER HB3 H 19.942 2.389 -6.881 1.00 . A A . 2 SER HB3 1 1
12 17660 1 1 2 SER HG H 21.103 4.872 -6.747 1.00 . A A . 2 SER HG 1 1
12 17661 1 1 2 SER N N 22.054 0.881 -6.101 1.00 . A A . 2 SER N 1 1
12 17662 1 1 2 SER O O 20.315 0.958 -4.045 1.00 . A A . 2 SER O 1 1
12 17663 1 1 2 SER OG O 20.536 4.248 -6.282 1.00 . A A . 2 SER OG 1 1
12 17664 1 1 3 ASN C C 18.477 3.651 -2.749 1.00 . A A . 3 ASN C 1 1
12 17665 1 1 3 ASN CA C 19.871 3.147 -2.394 1.00 . A A . 3 ASN CA 1 1
12 17666 1 1 3 ASN CB C 20.497 4.025 -1.306 1.00 . A A . 3 ASN CB 1 1
12 17667 1 1 3 ASN CG C 21.697 3.374 -0.642 1.00 . A A . 3 ASN CG 1 1
12 17668 1 1 3 ASN H H 21.188 3.937 -3.852 1.00 . A A . 3 ASN H 1 1
12 17669 1 1 3 ASN HA H 19.791 2.135 -2.028 1.00 . A A . 3 ASN HA 1 1
12 17670 1 1 3 ASN HB2 H 20.816 4.959 -1.742 1.00 . A A . 3 ASN HB2 1 1
12 17671 1 1 3 ASN HB3 H 19.754 4.225 -0.546 1.00 . A A . 3 ASN HB3 1 1
12 17672 1 1 3 ASN HD21 H 21.311 4.347 1.050 1.00 . A A . 3 ASN HD21 1 1
12 17673 1 1 3 ASN HD22 H 22.697 3.292 1.082 1.00 . A A . 3 ASN HD22 1 1
12 17674 1 1 3 ASN N N 20.706 3.123 -3.591 1.00 . A A . 3 ASN N 1 1
12 17675 1 1 3 ASN ND2 N 21.927 3.704 0.619 1.00 . A A . 3 ASN ND2 1 1
12 17676 1 1 3 ASN O O 17.703 4.060 -1.883 1.00 . A A . 3 ASN O 1 1
12 17677 1 1 3 ASN OD1 O 22.412 2.583 -1.252 1.00 . A A . 3 ASN OD1 1 1
12 17678 1 1 4 LEU C C 16.319 2.906 -5.463 1.00 . A A . 4 LEU C 1 1
12 17679 1 1 4 LEU CA C 16.871 3.998 -4.552 1.00 . A A . 4 LEU CA 1 1
12 17680 1 1 4 LEU CB C 16.968 5.322 -5.322 1.00 . A A . 4 LEU CB 1 1
12 17681 1 1 4 LEU CD1 C 17.414 7.786 -5.351 1.00 . A A . 4 LEU CD1 1 1
12 17682 1 1 4 LEU CD2 C 16.129 6.768 -3.462 1.00 . A A . 4 LEU CD2 1 1
12 17683 1 1 4 LEU CG C 17.249 6.557 -4.469 1.00 . A A . 4 LEU CG 1 1
12 17684 1 1 4 LEU H H 18.862 3.313 -4.672 1.00 . A A . 4 LEU H 1 1
12 17685 1 1 4 LEU HA H 16.205 4.124 -3.711 1.00 . A A . 4 LEU HA 1 1
12 17686 1 1 4 LEU HB2 H 17.757 5.229 -6.055 1.00 . A A . 4 LEU HB2 1 1
12 17687 1 1 4 LEU HB3 H 16.035 5.479 -5.843 1.00 . A A . 4 LEU HB3 1 1
12 17688 1 1 4 LEU HD11 H 17.587 8.656 -4.733 1.00 . A A . 4 LEU HD11 1 1
12 17689 1 1 4 LEU HD12 H 16.516 7.933 -5.933 1.00 . A A . 4 LEU HD12 1 1
12 17690 1 1 4 LEU HD13 H 18.254 7.643 -6.015 1.00 . A A . 4 LEU HD13 1 1
12 17691 1 1 4 LEU HD21 H 16.045 5.895 -2.832 1.00 . A A . 4 LEU HD21 1 1
12 17692 1 1 4 LEU HD22 H 15.199 6.923 -3.988 1.00 . A A . 4 LEU HD22 1 1
12 17693 1 1 4 LEU HD23 H 16.350 7.633 -2.854 1.00 . A A . 4 LEU HD23 1 1
12 17694 1 1 4 LEU HG H 18.169 6.409 -3.923 1.00 . A A . 4 LEU HG 1 1
12 17695 1 1 4 LEU N N 18.176 3.614 -4.039 1.00 . A A . 4 LEU N 1 1
12 17696 1 1 4 LEU O O 15.674 3.192 -6.477 1.00 . A A . 4 LEU O 1 1
12 17697 1 1 5 GLU C C 14.810 -0.039 -5.265 1.00 . A A . 5 GLU C 1 1
12 17698 1 1 5 GLU CA C 16.091 0.523 -5.873 1.00 . A A . 5 GLU CA 1 1
12 17699 1 1 5 GLU CB C 17.166 -0.567 -5.962 1.00 . A A . 5 GLU CB 1 1
12 17700 1 1 5 GLU CD C 19.398 -1.258 -6.939 1.00 . A A . 5 GLU CD 1 1
12 17701 1 1 5 GLU CG C 18.418 -0.125 -6.708 1.00 . A A . 5 GLU CG 1 1
12 17702 1 1 5 GLU H H 17.076 1.485 -4.267 1.00 . A A . 5 GLU H 1 1
12 17703 1 1 5 GLU HA H 15.873 0.879 -6.869 1.00 . A A . 5 GLU HA 1 1
12 17704 1 1 5 GLU HB2 H 17.453 -0.855 -4.960 1.00 . A A . 5 GLU HB2 1 1
12 17705 1 1 5 GLU HB3 H 16.753 -1.426 -6.469 1.00 . A A . 5 GLU HB3 1 1
12 17706 1 1 5 GLU HG2 H 18.125 0.275 -7.667 1.00 . A A . 5 GLU HG2 1 1
12 17707 1 1 5 GLU HG3 H 18.910 0.647 -6.134 1.00 . A A . 5 GLU HG3 1 1
12 17708 1 1 5 GLU N N 16.569 1.655 -5.096 1.00 . A A . 5 GLU N 1 1
12 17709 1 1 5 GLU O O 14.530 0.158 -4.080 1.00 . A A . 5 GLU O 1 1
12 17710 1 1 5 GLU OE1 O 19.156 -2.076 -7.850 1.00 . A A . 5 GLU OE1 1 1
12 17711 1 1 5 GLU OE2 O 20.427 -1.321 -6.225 1.00 . A A . 5 GLU OE2 1 1
12 17712 1 1 6 ILE C C 12.947 -2.652 -5.017 1.00 . A A . 6 ILE C 1 1
12 17713 1 1 6 ILE CA C 12.758 -1.279 -5.651 1.00 . A A . 6 ILE CA 1 1
12 17714 1 1 6 ILE CB C 11.757 -1.404 -6.823 1.00 . A A . 6 ILE CB 1 1
12 17715 1 1 6 ILE CD1 C 10.685 -0.117 -8.750 1.00 . A A . 6 ILE CD1 1 1
12 17716 1 1 6 ILE CG1 C 11.599 -0.061 -7.542 1.00 . A A . 6 ILE CG1 1 1
12 17717 1 1 6 ILE CG2 C 10.407 -1.893 -6.313 1.00 . A A . 6 ILE CG2 1 1
12 17718 1 1 6 ILE H H 14.324 -0.872 -7.013 1.00 . A A . 6 ILE H 1 1
12 17719 1 1 6 ILE HA H 12.337 -0.609 -4.915 1.00 . A A . 6 ILE HA 1 1
12 17720 1 1 6 ILE HB H 12.139 -2.137 -7.520 1.00 . A A . 6 ILE HB 1 1
12 17721 1 1 6 ILE HD11 H 9.699 -0.435 -8.441 1.00 . A A . 6 ILE HD11 1 1
12 17722 1 1 6 ILE HD12 H 11.080 -0.820 -9.470 1.00 . A A . 6 ILE HD12 1 1
12 17723 1 1 6 ILE HD13 H 10.623 0.861 -9.198 1.00 . A A . 6 ILE HD13 1 1
12 17724 1 1 6 ILE HG12 H 11.190 0.661 -6.853 1.00 . A A . 6 ILE HG12 1 1
12 17725 1 1 6 ILE HG13 H 12.569 0.275 -7.876 1.00 . A A . 6 ILE HG13 1 1
12 17726 1 1 6 ILE HG21 H 9.998 -1.164 -5.630 1.00 . A A . 6 ILE HG21 1 1
12 17727 1 1 6 ILE HG22 H 10.537 -2.835 -5.799 1.00 . A A . 6 ILE HG22 1 1
12 17728 1 1 6 ILE HG23 H 9.733 -2.025 -7.145 1.00 . A A . 6 ILE HG23 1 1
12 17729 1 1 6 ILE N N 14.031 -0.728 -6.086 1.00 . A A . 6 ILE N 1 1
12 17730 1 1 6 ILE O O 13.360 -3.605 -5.680 1.00 . A A . 6 ILE O 1 1
12 17731 1 1 7 LYS C C 11.259 -4.577 -2.966 1.00 . A A . 7 LYS C 1 1
12 17732 1 1 7 LYS CA C 12.676 -4.025 -3.046 1.00 . A A . 7 LYS CA 1 1
12 17733 1 1 7 LYS CB C 13.283 -3.884 -1.653 1.00 . A A . 7 LYS CB 1 1
12 17734 1 1 7 LYS CD C 15.306 -3.375 -0.257 1.00 . A A . 7 LYS CD 1 1
12 17735 1 1 7 LYS CE C 16.823 -3.261 -0.240 1.00 . A A . 7 LYS CE 1 1
12 17736 1 1 7 LYS CG C 14.770 -3.571 -1.667 1.00 . A A . 7 LYS CG 1 1
12 17737 1 1 7 LYS H H 12.420 -1.936 -3.227 1.00 . A A . 7 LYS H 1 1
12 17738 1 1 7 LYS HA H 13.281 -4.704 -3.630 1.00 . A A . 7 LYS HA 1 1
12 17739 1 1 7 LYS HB2 H 12.774 -3.089 -1.130 1.00 . A A . 7 LYS HB2 1 1
12 17740 1 1 7 LYS HB3 H 13.139 -4.810 -1.116 1.00 . A A . 7 LYS HB3 1 1
12 17741 1 1 7 LYS HD2 H 14.884 -2.470 0.152 1.00 . A A . 7 LYS HD2 1 1
12 17742 1 1 7 LYS HD3 H 15.010 -4.219 0.349 1.00 . A A . 7 LYS HD3 1 1
12 17743 1 1 7 LYS HE2 H 17.247 -4.180 -0.617 1.00 . A A . 7 LYS HE2 1 1
12 17744 1 1 7 LYS HE3 H 17.117 -2.441 -0.878 1.00 . A A . 7 LYS HE3 1 1
12 17745 1 1 7 LYS HG2 H 15.298 -4.390 -2.134 1.00 . A A . 7 LYS HG2 1 1
12 17746 1 1 7 LYS HG3 H 14.932 -2.664 -2.234 1.00 . A A . 7 LYS HG3 1 1
12 17747 1 1 7 LYS HZ1 H 18.376 -3.147 1.159 1.00 . A A . 7 LYS HZ1 1 1
12 17748 1 1 7 LYS HZ2 H 16.902 -3.680 1.814 1.00 . A A . 7 LYS HZ2 1 1
12 17749 1 1 7 LYS HZ3 H 17.127 -2.044 1.434 1.00 . A A . 7 LYS HZ3 1 1
12 17750 1 1 7 LYS N N 12.659 -2.747 -3.730 1.00 . A A . 7 LYS N 1 1
12 17751 1 1 7 LYS NZ N 17.343 -3.014 1.136 1.00 . A A . 7 LYS NZ 1 1
12 17752 1 1 7 LYS O O 10.292 -3.813 -2.893 1.00 . A A . 7 LYS O 1 1
12 17753 1 1 8 GLN C C 9.492 -7.273 -1.767 1.00 . A A . 8 GLN C 1 1
12 17754 1 1 8 GLN CA C 9.821 -6.526 -3.054 1.00 . A A . 8 GLN CA 1 1
12 17755 1 1 8 GLN CB C 9.739 -7.480 -4.254 1.00 . A A . 8 GLN CB 1 1
12 17756 1 1 8 GLN CD C 10.985 -6.739 -6.356 1.00 . A A . 8 GLN CD 1 1
12 17757 1 1 8 GLN CG C 9.662 -6.775 -5.605 1.00 . A A . 8 GLN CG 1 1
12 17758 1 1 8 GLN H H 11.931 -6.456 -2.911 1.00 . A A . 8 GLN H 1 1
12 17759 1 1 8 GLN HA H 9.092 -5.740 -3.189 1.00 . A A . 8 GLN HA 1 1
12 17760 1 1 8 GLN HB2 H 10.615 -8.111 -4.255 1.00 . A A . 8 GLN HB2 1 1
12 17761 1 1 8 GLN HB3 H 8.862 -8.101 -4.146 1.00 . A A . 8 GLN HB3 1 1
12 17762 1 1 8 GLN HE21 H 12.007 -6.777 -4.662 1.00 . A A . 8 GLN HE21 1 1
12 17763 1 1 8 GLN HE22 H 12.959 -6.735 -6.101 1.00 . A A . 8 GLN HE22 1 1
12 17764 1 1 8 GLN HG2 H 8.936 -7.290 -6.216 1.00 . A A . 8 GLN HG2 1 1
12 17765 1 1 8 GLN HG3 H 9.333 -5.758 -5.442 1.00 . A A . 8 GLN HG3 1 1
12 17766 1 1 8 GLN N N 11.132 -5.895 -2.980 1.00 . A A . 8 GLN N 1 1
12 17767 1 1 8 GLN NE2 N 12.094 -6.749 -5.632 1.00 . A A . 8 GLN NE2 1 1
12 17768 1 1 8 GLN O O 10.292 -8.071 -1.274 1.00 . A A . 8 GLN O 1 1
12 17769 1 1 8 GLN OE1 O 11.007 -6.713 -7.585 1.00 . A A . 8 GLN OE1 1 1
12 17770 1 1 9 GLY C C 6.439 -8.178 -0.174 1.00 . A A . 9 GLY C 1 1
12 17771 1 1 9 GLY CA C 7.859 -7.667 -0.032 1.00 . A A . 9 GLY CA 1 1
12 17772 1 1 9 GLY H H 7.730 -6.329 -1.659 1.00 . A A . 9 GLY H 1 1
12 17773 1 1 9 GLY HA2 H 8.515 -8.500 0.174 1.00 . A A . 9 GLY HA2 1 1
12 17774 1 1 9 GLY HA3 H 7.900 -6.972 0.792 1.00 . A A . 9 GLY HA3 1 1
12 17775 1 1 9 GLY N N 8.311 -6.999 -1.231 1.00 . A A . 9 GLY N 1 1
12 17776 1 1 9 GLY O O 5.848 -8.095 -1.252 1.00 . A A . 9 GLY O 1 1
12 17777 1 1 10 GLU C C 3.479 -8.188 0.719 1.00 . A A . 10 GLU C 1 1
12 17778 1 1 10 GLU CA C 4.544 -9.268 0.903 1.00 . A A . 10 GLU CA 1 1
12 17779 1 1 10 GLU CB C 4.297 -10.024 2.207 1.00 . A A . 10 GLU CB 1 1
12 17780 1 1 10 GLU CD C 5.271 -11.522 3.974 1.00 . A A . 10 GLU CD 1 1
12 17781 1 1 10 GLU CG C 5.412 -10.988 2.567 1.00 . A A . 10 GLU CG 1 1
12 17782 1 1 10 GLU H H 6.381 -8.660 1.759 1.00 . A A . 10 GLU H 1 1
12 17783 1 1 10 GLU HA H 4.490 -9.961 0.075 1.00 . A A . 10 GLU HA 1 1
12 17784 1 1 10 GLU HB2 H 4.189 -9.311 3.012 1.00 . A A . 10 GLU HB2 1 1
12 17785 1 1 10 GLU HB3 H 3.381 -10.588 2.114 1.00 . A A . 10 GLU HB3 1 1
12 17786 1 1 10 GLU HG2 H 5.392 -11.818 1.878 1.00 . A A . 10 GLU HG2 1 1
12 17787 1 1 10 GLU HG3 H 6.358 -10.473 2.485 1.00 . A A . 10 GLU HG3 1 1
12 17788 1 1 10 GLU N N 5.882 -8.683 0.916 1.00 . A A . 10 GLU N 1 1
12 17789 1 1 10 GLU O O 3.149 -7.469 1.662 1.00 . A A . 10 GLU O 1 1
12 17790 1 1 10 GLU OE1 O 5.444 -10.730 4.926 1.00 . A A . 10 GLU OE1 1 1
12 17791 1 1 10 GLU OE2 O 4.983 -12.727 4.130 1.00 . A A . 10 GLU OE2 1 1
12 17792 1 1 11 ASN C C 2.459 -5.666 -0.889 1.00 . A A . 11 ASN C 1 1
12 17793 1 1 11 ASN CA C 1.930 -7.097 -0.857 1.00 . A A . 11 ASN CA 1 1
12 17794 1 1 11 ASN CB C 0.739 -7.169 0.115 1.00 . A A . 11 ASN CB 1 1
12 17795 1 1 11 ASN CG C -0.069 -8.446 -0.008 1.00 . A A . 11 ASN CG 1 1
12 17796 1 1 11 ASN H H 3.333 -8.647 -1.219 1.00 . A A . 11 ASN H 1 1
12 17797 1 1 11 ASN HA H 1.577 -7.347 -1.847 1.00 . A A . 11 ASN HA 1 1
12 17798 1 1 11 ASN HB2 H 1.107 -7.100 1.127 1.00 . A A . 11 ASN HB2 1 1
12 17799 1 1 11 ASN HB3 H 0.083 -6.331 -0.079 1.00 . A A . 11 ASN HB3 1 1
12 17800 1 1 11 ASN HD21 H 0.345 -8.575 -1.946 1.00 . A A . 11 ASN HD21 1 1
12 17801 1 1 11 ASN HD22 H -0.644 -9.845 -1.304 1.00 . A A . 11 ASN HD22 1 1
12 17802 1 1 11 ASN N N 2.978 -8.066 -0.511 1.00 . A A . 11 ASN N 1 1
12 17803 1 1 11 ASN ND2 N -0.128 -9.008 -1.207 1.00 . A A . 11 ASN ND2 1 1
12 17804 1 1 11 ASN O O 1.679 -4.725 -0.997 1.00 . A A . 11 ASN O 1 1
12 17805 1 1 11 ASN OD1 O -0.654 -8.917 0.969 1.00 . A A . 11 ASN OD1 1 1
12 17806 1 1 12 LYS C C 5.596 -4.040 -1.675 1.00 . A A . 12 LYS C 1 1
12 17807 1 1 12 LYS CA C 4.332 -4.137 -0.830 1.00 . A A . 12 LYS CA 1 1
12 17808 1 1 12 LYS CB C 4.634 -3.623 0.589 1.00 . A A . 12 LYS CB 1 1
12 17809 1 1 12 LYS CD C 5.423 -5.479 2.105 1.00 . A A . 12 LYS CD 1 1
12 17810 1 1 12 LYS CE C 4.576 -5.068 3.300 1.00 . A A . 12 LYS CE 1 1
12 17811 1 1 12 LYS CG C 5.830 -4.278 1.269 1.00 . A A . 12 LYS CG 1 1
12 17812 1 1 12 LYS H H 4.375 -6.260 -0.765 1.00 . A A . 12 LYS H 1 1
12 17813 1 1 12 LYS HA H 3.585 -3.493 -1.269 1.00 . A A . 12 LYS HA 1 1
12 17814 1 1 12 LYS HB2 H 4.822 -2.562 0.538 1.00 . A A . 12 LYS HB2 1 1
12 17815 1 1 12 LYS HB3 H 3.766 -3.792 1.207 1.00 . A A . 12 LYS HB3 1 1
12 17816 1 1 12 LYS HD2 H 4.854 -6.159 1.489 1.00 . A A . 12 LYS HD2 1 1
12 17817 1 1 12 LYS HD3 H 6.314 -5.974 2.461 1.00 . A A . 12 LYS HD3 1 1
12 17818 1 1 12 LYS HE2 H 5.177 -4.463 3.960 1.00 . A A . 12 LYS HE2 1 1
12 17819 1 1 12 LYS HE3 H 3.736 -4.487 2.946 1.00 . A A . 12 LYS HE3 1 1
12 17820 1 1 12 LYS HG2 H 6.526 -4.604 0.512 1.00 . A A . 12 LYS HG2 1 1
12 17821 1 1 12 LYS HG3 H 6.308 -3.551 1.909 1.00 . A A . 12 LYS HG3 1 1
12 17822 1 1 12 LYS HZ1 H 4.849 -6.900 4.269 1.00 . A A . 12 LYS HZ1 1 1
12 17823 1 1 12 LYS HZ2 H 3.354 -6.752 3.490 1.00 . A A . 12 LYS HZ2 1 1
12 17824 1 1 12 LYS HZ3 H 3.632 -5.938 4.953 1.00 . A A . 12 LYS HZ3 1 1
12 17825 1 1 12 LYS N N 3.776 -5.486 -0.815 1.00 . A A . 12 LYS N 1 1
12 17826 1 1 12 LYS NZ N 4.067 -6.245 4.054 1.00 . A A . 12 LYS NZ 1 1
12 17827 1 1 12 LYS O O 6.407 -4.968 -1.723 1.00 . A A . 12 LYS O 1 1
12 17828 1 1 13 PHE C C 7.542 -1.334 -2.271 1.00 . A A . 13 PHE C 1 1
12 17829 1 1 13 PHE CA C 6.981 -2.542 -3.002 1.00 . A A . 13 PHE CA 1 1
12 17830 1 1 13 PHE CB C 6.762 -2.189 -4.477 1.00 . A A . 13 PHE CB 1 1
12 17831 1 1 13 PHE CD1 C 6.838 -4.531 -5.368 1.00 . A A . 13 PHE CD1 1 1
12 17832 1 1 13 PHE CD2 C 5.039 -3.121 -6.038 1.00 . A A . 13 PHE CD2 1 1
12 17833 1 1 13 PHE CE1 C 6.327 -5.554 -6.142 1.00 . A A . 13 PHE CE1 1 1
12 17834 1 1 13 PHE CE2 C 4.524 -4.139 -6.811 1.00 . A A . 13 PHE CE2 1 1
12 17835 1 1 13 PHE CG C 6.200 -3.306 -5.306 1.00 . A A . 13 PHE CG 1 1
12 17836 1 1 13 PHE CZ C 5.168 -5.358 -6.865 1.00 . A A . 13 PHE CZ 1 1
12 17837 1 1 13 PHE H H 4.967 -2.303 -2.418 1.00 . A A . 13 PHE H 1 1
12 17838 1 1 13 PHE HA H 7.672 -3.369 -2.919 1.00 . A A . 13 PHE HA 1 1
12 17839 1 1 13 PHE HB2 H 6.076 -1.360 -4.539 1.00 . A A . 13 PHE HB2 1 1
12 17840 1 1 13 PHE HB3 H 7.709 -1.897 -4.910 1.00 . A A . 13 PHE HB3 1 1
12 17841 1 1 13 PHE HD1 H 7.744 -4.686 -4.801 1.00 . A A . 13 PHE HD1 1 1
12 17842 1 1 13 PHE HD2 H 4.535 -2.169 -5.996 1.00 . A A . 13 PHE HD2 1 1
12 17843 1 1 13 PHE HE1 H 6.835 -6.506 -6.183 1.00 . A A . 13 PHE HE1 1 1
12 17844 1 1 13 PHE HE2 H 3.617 -3.983 -7.377 1.00 . A A . 13 PHE HE2 1 1
12 17845 1 1 13 PHE HZ H 4.767 -6.156 -7.471 1.00 . A A . 13 PHE HZ 1 1
12 17846 1 1 13 PHE N N 5.734 -2.915 -2.354 1.00 . A A . 13 PHE N 1 1
12 17847 1 1 13 PHE O O 6.832 -0.347 -2.080 1.00 . A A . 13 PHE O 1 1
12 17848 1 1 14 TYR C C 10.734 0.082 -1.629 1.00 . A A . 14 TYR C 1 1
12 17849 1 1 14 TYR CA C 9.368 -0.308 -1.086 1.00 . A A . 14 TYR CA 1 1
12 17850 1 1 14 TYR CB C 9.441 -0.639 0.413 1.00 . A A . 14 TYR CB 1 1
12 17851 1 1 14 TYR CD1 C 9.742 -3.138 0.657 1.00 . A A . 14 TYR CD1 1 1
12 17852 1 1 14 TYR CD2 C 11.574 -1.722 1.227 1.00 . A A . 14 TYR CD2 1 1
12 17853 1 1 14 TYR CE1 C 10.490 -4.248 0.993 1.00 . A A . 14 TYR CE1 1 1
12 17854 1 1 14 TYR CE2 C 12.327 -2.828 1.564 1.00 . A A . 14 TYR CE2 1 1
12 17855 1 1 14 TYR CG C 10.269 -1.856 0.768 1.00 . A A . 14 TYR CG 1 1
12 17856 1 1 14 TYR CZ C 11.781 -4.089 1.444 1.00 . A A . 14 TYR CZ 1 1
12 17857 1 1 14 TYR H H 9.333 -2.200 -2.045 1.00 . A A . 14 TYR H 1 1
12 17858 1 1 14 TYR HA H 8.709 0.539 -1.211 1.00 . A A . 14 TYR HA 1 1
12 17859 1 1 14 TYR HB2 H 9.868 0.204 0.934 1.00 . A A . 14 TYR HB2 1 1
12 17860 1 1 14 TYR HB3 H 8.437 -0.804 0.781 1.00 . A A . 14 TYR HB3 1 1
12 17861 1 1 14 TYR HD1 H 8.729 -3.262 0.302 1.00 . A A . 14 TYR HD1 1 1
12 17862 1 1 14 TYR HD2 H 11.998 -0.733 1.318 1.00 . A A . 14 TYR HD2 1 1
12 17863 1 1 14 TYR HE1 H 10.062 -5.236 0.902 1.00 . A A . 14 TYR HE1 1 1
12 17864 1 1 14 TYR HE2 H 13.340 -2.704 1.918 1.00 . A A . 14 TYR HE2 1 1
12 17865 1 1 14 TYR HH H 13.106 -4.979 2.513 1.00 . A A . 14 TYR HH 1 1
12 17866 1 1 14 TYR N N 8.789 -1.406 -1.842 1.00 . A A . 14 TYR N 1 1
12 17867 1 1 14 TYR O O 11.572 -0.773 -1.923 1.00 . A A . 14 TYR O 1 1
12 17868 1 1 14 TYR OH O 12.532 -5.192 1.773 1.00 . A A . 14 TYR OH 1 1
12 17869 1 1 15 ILE C C 12.879 2.689 -1.136 1.00 . A A . 15 ILE C 1 1
12 17870 1 1 15 ILE CA C 12.185 1.930 -2.259 1.00 . A A . 15 ILE CA 1 1
12 17871 1 1 15 ILE CB C 11.963 2.885 -3.454 1.00 . A A . 15 ILE CB 1 1
12 17872 1 1 15 ILE CD1 C 11.069 3.001 -5.841 1.00 . A A . 15 ILE CD1 1 1
12 17873 1 1 15 ILE CG1 C 11.341 2.132 -4.631 1.00 . A A . 15 ILE CG1 1 1
12 17874 1 1 15 ILE CG2 C 13.272 3.539 -3.870 1.00 . A A . 15 ILE CG2 1 1
12 17875 1 1 15 ILE H H 10.193 1.997 -1.563 1.00 . A A . 15 ILE H 1 1
12 17876 1 1 15 ILE HA H 12.815 1.113 -2.581 1.00 . A A . 15 ILE HA 1 1
12 17877 1 1 15 ILE HB H 11.287 3.664 -3.139 1.00 . A A . 15 ILE HB 1 1
12 17878 1 1 15 ILE HD11 H 11.997 3.426 -6.193 1.00 . A A . 15 ILE HD11 1 1
12 17879 1 1 15 ILE HD12 H 10.390 3.795 -5.570 1.00 . A A . 15 ILE HD12 1 1
12 17880 1 1 15 ILE HD13 H 10.628 2.401 -6.624 1.00 . A A . 15 ILE HD13 1 1
12 17881 1 1 15 ILE HG12 H 12.011 1.342 -4.936 1.00 . A A . 15 ILE HG12 1 1
12 17882 1 1 15 ILE HG13 H 10.402 1.698 -4.315 1.00 . A A . 15 ILE HG13 1 1
12 17883 1 1 15 ILE HG21 H 13.683 4.085 -3.034 1.00 . A A . 15 ILE HG21 1 1
12 17884 1 1 15 ILE HG22 H 13.091 4.219 -4.691 1.00 . A A . 15 ILE HG22 1 1
12 17885 1 1 15 ILE HG23 H 13.972 2.778 -4.182 1.00 . A A . 15 ILE HG23 1 1
12 17886 1 1 15 ILE N N 10.928 1.380 -1.782 1.00 . A A . 15 ILE N 1 1
12 17887 1 1 15 ILE O O 12.278 3.558 -0.503 1.00 . A A . 15 ILE O 1 1
12 17888 1 1 16 GLY C C 16.212 2.392 0.418 1.00 . A A . 16 GLY C 1 1
12 17889 1 1 16 GLY CA C 14.869 3.030 0.158 1.00 . A A . 16 GLY CA 1 1
12 17890 1 1 16 GLY H H 14.561 1.640 -1.401 1.00 . A A . 16 GLY H 1 1
12 17891 1 1 16 GLY HA2 H 15.019 4.059 -0.134 1.00 . A A . 16 GLY HA2 1 1
12 17892 1 1 16 GLY HA3 H 14.289 3.007 1.069 1.00 . A A . 16 GLY HA3 1 1
12 17893 1 1 16 GLY N N 14.131 2.353 -0.880 1.00 . A A . 16 GLY N 1 1
12 17894 1 1 16 GLY O O 16.539 1.352 -0.161 1.00 . A A . 16 GLY O 1 1
12 17895 1 1 17 ASP C C 18.223 1.197 2.367 1.00 . A A . 17 ASP C 1 1
12 17896 1 1 17 ASP CA C 18.318 2.534 1.652 1.00 . A A . 17 ASP CA 1 1
12 17897 1 1 17 ASP CB C 19.016 3.535 2.577 1.00 . A A . 17 ASP CB 1 1
12 17898 1 1 17 ASP CG C 19.113 4.925 1.982 1.00 . A A . 17 ASP CG 1 1
12 17899 1 1 17 ASP H H 16.661 3.850 1.702 1.00 . A A . 17 ASP H 1 1
12 17900 1 1 17 ASP HA H 18.898 2.417 0.749 1.00 . A A . 17 ASP HA 1 1
12 17901 1 1 17 ASP HB2 H 18.462 3.601 3.502 1.00 . A A . 17 ASP HB2 1 1
12 17902 1 1 17 ASP HB3 H 20.015 3.182 2.788 1.00 . A A . 17 ASP HB3 1 1
12 17903 1 1 17 ASP N N 16.987 3.019 1.291 1.00 . A A . 17 ASP N 1 1
12 17904 1 1 17 ASP O O 19.053 0.312 2.175 1.00 . A A . 17 ASP O 1 1
12 17905 1 1 17 ASP OD1 O 18.059 5.553 1.766 1.00 . A A . 17 ASP OD1 1 1
12 17906 1 1 17 ASP OD2 O 20.244 5.408 1.767 1.00 . A A . 17 ASP OD2 1 1
12 17907 1 1 18 ASP C C 15.552 -0.419 4.178 1.00 . A A . 18 ASP C 1 1
12 17908 1 1 18 ASP CA C 17.038 -0.112 4.031 1.00 . A A . 18 ASP CA 1 1
12 17909 1 1 18 ASP CB C 17.669 0.157 5.406 1.00 . A A . 18 ASP CB 1 1
12 17910 1 1 18 ASP CG C 17.713 -1.071 6.295 1.00 . A A . 18 ASP CG 1 1
12 17911 1 1 18 ASP H H 16.507 1.757 3.207 1.00 . A A . 18 ASP H 1 1
12 17912 1 1 18 ASP HA H 17.536 -0.945 3.557 1.00 . A A . 18 ASP HA 1 1
12 17913 1 1 18 ASP HB2 H 18.680 0.508 5.267 1.00 . A A . 18 ASP HB2 1 1
12 17914 1 1 18 ASP HB3 H 17.095 0.921 5.909 1.00 . A A . 18 ASP HB3 1 1
12 17915 1 1 18 ASP N N 17.197 1.059 3.186 1.00 . A A . 18 ASP N 1 1
12 17916 1 1 18 ASP O O 14.720 0.390 3.771 1.00 . A A . 18 ASP O 1 1
12 17917 1 1 18 ASP OD1 O 16.741 -1.306 7.041 1.00 . A A . 18 ASP OD1 1 1
12 17918 1 1 18 ASP OD2 O 18.717 -1.810 6.242 1.00 . A A . 18 ASP OD2 1 1
12 17919 1 1 19 GLU C C 13.231 -0.908 6.000 1.00 . A A . 19 GLU C 1 1
12 17920 1 1 19 GLU CA C 13.831 -1.920 5.027 1.00 . A A . 19 GLU CA 1 1
12 17921 1 1 19 GLU CB C 13.727 -3.336 5.612 1.00 . A A . 19 GLU CB 1 1
12 17922 1 1 19 GLU CD C 15.443 -4.429 4.085 1.00 . A A . 19 GLU CD 1 1
12 17923 1 1 19 GLU CG C 14.026 -4.459 4.621 1.00 . A A . 19 GLU CG 1 1
12 17924 1 1 19 GLU H H 15.929 -2.200 5.007 1.00 . A A . 19 GLU H 1 1
12 17925 1 1 19 GLU HA H 13.286 -1.878 4.096 1.00 . A A . 19 GLU HA 1 1
12 17926 1 1 19 GLU HB2 H 14.421 -3.421 6.434 1.00 . A A . 19 GLU HB2 1 1
12 17927 1 1 19 GLU HB3 H 12.724 -3.480 5.989 1.00 . A A . 19 GLU HB3 1 1
12 17928 1 1 19 GLU HG2 H 13.870 -5.405 5.117 1.00 . A A . 19 GLU HG2 1 1
12 17929 1 1 19 GLU HG3 H 13.340 -4.376 3.788 1.00 . A A . 19 GLU HG3 1 1
12 17930 1 1 19 GLU N N 15.221 -1.570 4.752 1.00 . A A . 19 GLU N 1 1
12 17931 1 1 19 GLU O O 12.061 -0.535 5.887 1.00 . A A . 19 GLU O 1 1
12 17932 1 1 19 GLU OE1 O 16.388 -4.578 4.884 1.00 . A A . 19 GLU OE1 1 1
12 17933 1 1 19 GLU OE2 O 15.620 -4.255 2.862 1.00 . A A . 19 GLU OE2 1 1
12 17934 1 1 20 ASN C C 13.628 1.938 7.199 1.00 . A A . 20 ASN C 1 1
12 17935 1 1 20 ASN CA C 13.643 0.579 7.889 1.00 . A A . 20 ASN CA 1 1
12 17936 1 1 20 ASN CB C 14.597 0.612 9.090 1.00 . A A . 20 ASN CB 1 1
12 17937 1 1 20 ASN CG C 14.315 1.768 10.038 1.00 . A A . 20 ASN CG 1 1
12 17938 1 1 20 ASN H H 14.956 -0.841 7.015 1.00 . A A . 20 ASN H 1 1
12 17939 1 1 20 ASN HA H 12.647 0.349 8.233 1.00 . A A . 20 ASN HA 1 1
12 17940 1 1 20 ASN HB2 H 14.498 -0.310 9.643 1.00 . A A . 20 ASN HB2 1 1
12 17941 1 1 20 ASN HB3 H 15.612 0.704 8.731 1.00 . A A . 20 ASN HB3 1 1
12 17942 1 1 20 ASN HD21 H 15.637 2.907 9.084 1.00 . A A . 20 ASN HD21 1 1
12 17943 1 1 20 ASN HD22 H 14.823 3.656 10.416 1.00 . A A . 20 ASN HD22 1 1
12 17944 1 1 20 ASN N N 14.049 -0.459 6.946 1.00 . A A . 20 ASN N 1 1
12 17945 1 1 20 ASN ND2 N 14.993 2.886 9.828 1.00 . A A . 20 ASN ND2 1 1
12 17946 1 1 20 ASN O O 12.753 2.767 7.447 1.00 . A A . 20 ASN O 1 1
12 17947 1 1 20 ASN OD1 O 13.505 1.649 10.959 1.00 . A A . 20 ASN OD1 1 1
12 17948 1 1 21 ASN C C 13.956 3.438 4.317 1.00 . A A . 21 ASN C 1 1
12 17949 1 1 21 ASN CA C 14.748 3.422 5.614 1.00 . A A . 21 ASN CA 1 1
12 17950 1 1 21 ASN CB C 16.224 3.704 5.314 1.00 . A A . 21 ASN CB 1 1
12 17951 1 1 21 ASN CG C 17.019 4.088 6.544 1.00 . A A . 21 ASN CG 1 1
12 17952 1 1 21 ASN H H 15.205 1.412 6.099 1.00 . A A . 21 ASN H 1 1
12 17953 1 1 21 ASN HA H 14.369 4.198 6.263 1.00 . A A . 21 ASN HA 1 1
12 17954 1 1 21 ASN HB2 H 16.671 2.820 4.886 1.00 . A A . 21 ASN HB2 1 1
12 17955 1 1 21 ASN HB3 H 16.288 4.512 4.599 1.00 . A A . 21 ASN HB3 1 1
12 17956 1 1 21 ASN HD21 H 18.192 5.253 5.444 1.00 . A A . 21 ASN HD21 1 1
12 17957 1 1 21 ASN HD22 H 18.547 5.210 7.139 1.00 . A A . 21 ASN HD22 1 1
12 17958 1 1 21 ASN N N 14.591 2.144 6.308 1.00 . A A . 21 ASN N 1 1
12 17959 1 1 21 ASN ND2 N 18.022 4.929 6.354 1.00 . A A . 21 ASN ND2 1 1
12 17960 1 1 21 ASN O O 14.408 3.987 3.310 1.00 . A A . 21 ASN O 1 1
12 17961 1 1 21 ASN OD1 O 16.737 3.636 7.653 1.00 . A A . 21 ASN OD1 1 1
12 17962 1 1 22 ALA C C 11.330 4.224 2.966 1.00 . A A . 22 ALA C 1 1
12 17963 1 1 22 ALA CA C 11.894 2.828 3.193 1.00 . A A . 22 ALA CA 1 1
12 17964 1 1 22 ALA CB C 10.772 1.816 3.381 1.00 . A A . 22 ALA CB 1 1
12 17965 1 1 22 ALA H H 12.502 2.371 5.164 1.00 . A A . 22 ALA H 1 1
12 17966 1 1 22 ALA HA H 12.473 2.537 2.327 1.00 . A A . 22 ALA HA 1 1
12 17967 1 1 22 ALA HB1 H 11.194 0.837 3.557 1.00 . A A . 22 ALA HB1 1 1
12 17968 1 1 22 ALA HB2 H 10.159 1.789 2.493 1.00 . A A . 22 ALA HB2 1 1
12 17969 1 1 22 ALA HB3 H 10.166 2.102 4.228 1.00 . A A . 22 ALA HB3 1 1
12 17970 1 1 22 ALA N N 12.781 2.829 4.344 1.00 . A A . 22 ALA N 1 1
12 17971 1 1 22 ALA O O 10.464 4.685 3.712 1.00 . A A . 22 ALA O 1 1
12 17972 1 1 23 LEU C C 10.029 6.273 1.056 1.00 . A A . 23 LEU C 1 1
12 17973 1 1 23 LEU CA C 11.433 6.257 1.641 1.00 . A A . 23 LEU CA 1 1
12 17974 1 1 23 LEU CB C 12.409 6.906 0.657 1.00 . A A . 23 LEU CB 1 1
12 17975 1 1 23 LEU CD1 C 14.742 7.576 0.044 1.00 . A A . 23 LEU CD1 1 1
12 17976 1 1 23 LEU CD2 C 14.004 7.678 2.431 1.00 . A A . 23 LEU CD2 1 1
12 17977 1 1 23 LEU CG C 13.869 6.933 1.111 1.00 . A A . 23 LEU CG 1 1
12 17978 1 1 23 LEU H H 12.525 4.464 1.384 1.00 . A A . 23 LEU H 1 1
12 17979 1 1 23 LEU HA H 11.436 6.821 2.560 1.00 . A A . 23 LEU HA 1 1
12 17980 1 1 23 LEU HB2 H 12.355 6.370 -0.278 1.00 . A A . 23 LEU HB2 1 1
12 17981 1 1 23 LEU HB3 H 12.090 7.925 0.488 1.00 . A A . 23 LEU HB3 1 1
12 17982 1 1 23 LEU HD11 H 15.771 7.579 0.375 1.00 . A A . 23 LEU HD11 1 1
12 17983 1 1 23 LEU HD12 H 14.415 8.592 -0.125 1.00 . A A . 23 LEU HD12 1 1
12 17984 1 1 23 LEU HD13 H 14.661 7.014 -0.875 1.00 . A A . 23 LEU HD13 1 1
12 17985 1 1 23 LEU HD21 H 13.391 7.197 3.178 1.00 . A A . 23 LEU HD21 1 1
12 17986 1 1 23 LEU HD22 H 13.678 8.699 2.301 1.00 . A A . 23 LEU HD22 1 1
12 17987 1 1 23 LEU HD23 H 15.037 7.666 2.747 1.00 . A A . 23 LEU HD23 1 1
12 17988 1 1 23 LEU HG H 14.214 5.920 1.258 1.00 . A A . 23 LEU HG 1 1
12 17989 1 1 23 LEU N N 11.847 4.896 1.948 1.00 . A A . 23 LEU N 1 1
12 17990 1 1 23 LEU O O 9.278 7.234 1.246 1.00 . A A . 23 LEU O 1 1
12 17991 1 1 24 ALA C C 7.962 3.627 -0.387 1.00 . A A . 24 ALA C 1 1
12 17992 1 1 24 ALA CA C 8.377 5.088 -0.270 1.00 . A A . 24 ALA CA 1 1
12 17993 1 1 24 ALA CB C 8.373 5.749 -1.640 1.00 . A A . 24 ALA CB 1 1
12 17994 1 1 24 ALA H H 10.336 4.481 0.230 1.00 . A A . 24 ALA H 1 1
12 17995 1 1 24 ALA HA H 7.665 5.605 0.357 1.00 . A A . 24 ALA HA 1 1
12 17996 1 1 24 ALA HB1 H 9.058 5.229 -2.293 1.00 . A A . 24 ALA HB1 1 1
12 17997 1 1 24 ALA HB2 H 8.681 6.781 -1.541 1.00 . A A . 24 ALA HB2 1 1
12 17998 1 1 24 ALA HB3 H 7.379 5.708 -2.056 1.00 . A A . 24 ALA HB3 1 1
12 17999 1 1 24 ALA N N 9.687 5.208 0.344 1.00 . A A . 24 ALA N 1 1
12 18000 1 1 24 ALA O O 8.632 2.841 -1.059 1.00 . A A . 24 ALA O 1 1
12 18001 1 1 25 GLU C C 4.884 1.962 -0.291 1.00 . A A . 25 GLU C 1 1
12 18002 1 1 25 GLU CA C 6.335 1.915 0.177 1.00 . A A . 25 GLU CA 1 1
12 18003 1 1 25 GLU CB C 6.443 1.154 1.511 1.00 . A A . 25 GLU CB 1 1
12 18004 1 1 25 GLU CD C 5.999 2.973 3.234 1.00 . A A . 25 GLU CD 1 1
12 18005 1 1 25 GLU CG C 5.535 1.665 2.627 1.00 . A A . 25 GLU CG 1 1
12 18006 1 1 25 GLU H H 6.426 3.917 0.871 1.00 . A A . 25 GLU H 1 1
12 18007 1 1 25 GLU HA H 6.914 1.391 -0.570 1.00 . A A . 25 GLU HA 1 1
12 18008 1 1 25 GLU HB2 H 6.197 0.119 1.336 1.00 . A A . 25 GLU HB2 1 1
12 18009 1 1 25 GLU HB3 H 7.464 1.213 1.858 1.00 . A A . 25 GLU HB3 1 1
12 18010 1 1 25 GLU HG2 H 4.545 1.811 2.225 1.00 . A A . 25 GLU HG2 1 1
12 18011 1 1 25 GLU HG3 H 5.495 0.919 3.407 1.00 . A A . 25 GLU HG3 1 1
12 18012 1 1 25 GLU N N 6.876 3.262 0.282 1.00 . A A . 25 GLU N 1 1
12 18013 1 1 25 GLU O O 4.108 2.826 0.124 1.00 . A A . 25 GLU O 1 1
12 18014 1 1 25 GLU OE1 O 5.673 4.039 2.684 1.00 . A A . 25 GLU OE1 1 1
12 18015 1 1 25 GLU OE2 O 6.676 2.939 4.284 1.00 . A A . 25 GLU OE2 1 1
12 18016 1 1 26 ILE C C 2.618 -0.457 -1.467 1.00 . A A . 26 ILE C 1 1
12 18017 1 1 26 ILE CA C 3.167 0.953 -1.676 1.00 . A A . 26 ILE CA 1 1
12 18018 1 1 26 ILE CB C 3.084 1.358 -3.172 1.00 . A A . 26 ILE CB 1 1
12 18019 1 1 26 ILE CD1 C 1.452 1.755 -5.092 1.00 . A A . 26 ILE CD1 1 1
12 18020 1 1 26 ILE CG1 C 1.654 1.195 -3.699 1.00 . A A . 26 ILE CG1 1 1
12 18021 1 1 26 ILE CG2 C 4.065 0.552 -4.018 1.00 . A A . 26 ILE CG2 1 1
12 18022 1 1 26 ILE H H 5.203 0.403 -1.497 1.00 . A A . 26 ILE H 1 1
12 18023 1 1 26 ILE HA H 2.563 1.644 -1.106 1.00 . A A . 26 ILE HA 1 1
12 18024 1 1 26 ILE HB H 3.364 2.399 -3.248 1.00 . A A . 26 ILE HB 1 1
12 18025 1 1 26 ILE HD11 H 1.726 2.801 -5.102 1.00 . A A . 26 ILE HD11 1 1
12 18026 1 1 26 ILE HD12 H 0.415 1.654 -5.373 1.00 . A A . 26 ILE HD12 1 1
12 18027 1 1 26 ILE HD13 H 2.071 1.213 -5.792 1.00 . A A . 26 ILE HD13 1 1
12 18028 1 1 26 ILE HG12 H 1.405 0.145 -3.727 1.00 . A A . 26 ILE HG12 1 1
12 18029 1 1 26 ILE HG13 H 0.973 1.705 -3.033 1.00 . A A . 26 ILE HG13 1 1
12 18030 1 1 26 ILE HG21 H 3.962 0.833 -5.056 1.00 . A A . 26 ILE HG21 1 1
12 18031 1 1 26 ILE HG22 H 3.853 -0.501 -3.908 1.00 . A A . 26 ILE HG22 1 1
12 18032 1 1 26 ILE HG23 H 5.073 0.755 -3.689 1.00 . A A . 26 ILE HG23 1 1
12 18033 1 1 26 ILE N N 4.528 1.042 -1.172 1.00 . A A . 26 ILE N 1 1
12 18034 1 1 26 ILE O O 3.226 -1.439 -1.896 1.00 . A A . 26 ILE O 1 1
12 18035 1 1 27 THR C C -0.360 -2.061 -1.370 1.00 . A A . 27 THR C 1 1
12 18036 1 1 27 THR CA C 0.872 -1.839 -0.504 1.00 . A A . 27 THR CA 1 1
12 18037 1 1 27 THR CB C 0.466 -1.970 0.976 1.00 . A A . 27 THR CB 1 1
12 18038 1 1 27 THR CG2 C 1.685 -2.116 1.869 1.00 . A A . 27 THR CG2 1 1
12 18039 1 1 27 THR H H 1.065 0.264 -0.433 1.00 . A A . 27 THR H 1 1
12 18040 1 1 27 THR HA H 1.599 -2.607 -0.723 1.00 . A A . 27 THR HA 1 1
12 18041 1 1 27 THR HB H -0.141 -2.858 1.080 1.00 . A A . 27 THR HB 1 1
12 18042 1 1 27 THR HG1 H -0.989 -1.120 1.995 1.00 . A A . 27 THR HG1 1 1
12 18043 1 1 27 THR HG21 H 2.164 -3.061 1.667 1.00 . A A . 27 THR HG21 1 1
12 18044 1 1 27 THR HG22 H 1.378 -2.084 2.905 1.00 . A A . 27 THR HG22 1 1
12 18045 1 1 27 THR HG23 H 2.377 -1.310 1.671 1.00 . A A . 27 THR HG23 1 1
12 18046 1 1 27 THR N N 1.491 -0.552 -0.776 1.00 . A A . 27 THR N 1 1
12 18047 1 1 27 THR O O -1.168 -1.151 -1.565 1.00 . A A . 27 THR O 1 1
12 18048 1 1 27 THR OG1 O -0.303 -0.831 1.387 1.00 . A A . 27 THR OG1 1 1
12 18049 1 1 28 TYR C C -1.981 -5.126 -2.405 1.00 . A A . 28 TYR C 1 1
12 18050 1 1 28 TYR CA C -1.665 -3.658 -2.658 1.00 . A A . 28 TYR CA 1 1
12 18051 1 1 28 TYR CB C -1.444 -3.403 -4.158 1.00 . A A . 28 TYR CB 1 1
12 18052 1 1 28 TYR CD1 C 0.893 -4.272 -4.610 1.00 . A A . 28 TYR CD1 1 1
12 18053 1 1 28 TYR CD2 C -0.943 -5.354 -5.681 1.00 . A A . 28 TYR CD2 1 1
12 18054 1 1 28 TYR CE1 C 1.768 -5.149 -5.223 1.00 . A A . 28 TYR CE1 1 1
12 18055 1 1 28 TYR CE2 C -0.072 -6.234 -6.297 1.00 . A A . 28 TYR CE2 1 1
12 18056 1 1 28 TYR CG C -0.477 -4.359 -4.830 1.00 . A A . 28 TYR CG 1 1
12 18057 1 1 28 TYR CZ C 1.282 -6.128 -6.063 1.00 . A A . 28 TYR CZ 1 1
12 18058 1 1 28 TYR H H 0.212 -3.941 -1.721 1.00 . A A . 28 TYR H 1 1
12 18059 1 1 28 TYR HA H -2.499 -3.061 -2.317 1.00 . A A . 28 TYR HA 1 1
12 18060 1 1 28 TYR HB2 H -2.391 -3.484 -4.668 1.00 . A A . 28 TYR HB2 1 1
12 18061 1 1 28 TYR HB3 H -1.061 -2.399 -4.288 1.00 . A A . 28 TYR HB3 1 1
12 18062 1 1 28 TYR HD1 H 1.273 -3.506 -3.950 1.00 . A A . 28 TYR HD1 1 1
12 18063 1 1 28 TYR HD2 H -2.004 -5.435 -5.861 1.00 . A A . 28 TYR HD2 1 1
12 18064 1 1 28 TYR HE1 H 2.830 -5.066 -5.039 1.00 . A A . 28 TYR HE1 1 1
12 18065 1 1 28 TYR HE2 H -0.454 -6.999 -6.956 1.00 . A A . 28 TYR HE2 1 1
12 18066 1 1 28 TYR HH H 2.784 -7.330 -6.020 1.00 . A A . 28 TYR HH 1 1
12 18067 1 1 28 TYR N N -0.497 -3.275 -1.881 1.00 . A A . 28 TYR N 1 1
12 18068 1 1 28 TYR O O -1.075 -5.959 -2.334 1.00 . A A . 28 TYR O 1 1
12 18069 1 1 28 TYR OH O 2.154 -7.005 -6.671 1.00 . A A . 28 TYR OH 1 1
12 18070 1 1 29 ARG C C -4.926 -7.161 -2.746 1.00 . A A . 29 ARG C 1 1
12 18071 1 1 29 ARG CA C -3.667 -6.806 -1.968 1.00 . A A . 29 ARG CA 1 1
12 18072 1 1 29 ARG CB C -3.900 -6.988 -0.467 1.00 . A A . 29 ARG CB 1 1
12 18073 1 1 29 ARG CD C -4.575 -8.510 1.412 1.00 . A A . 29 ARG CD 1 1
12 18074 1 1 29 ARG CG C -4.455 -8.352 -0.090 1.00 . A A . 29 ARG CG 1 1
12 18075 1 1 29 ARG CZ C -3.109 -8.876 3.358 1.00 . A A . 29 ARG CZ 1 1
12 18076 1 1 29 ARG H H -3.935 -4.734 -2.309 1.00 . A A . 29 ARG H 1 1
12 18077 1 1 29 ARG HA H -2.869 -7.463 -2.281 1.00 . A A . 29 ARG HA 1 1
12 18078 1 1 29 ARG HB2 H -2.963 -6.847 0.051 1.00 . A A . 29 ARG HB2 1 1
12 18079 1 1 29 ARG HB3 H -4.599 -6.236 -0.133 1.00 . A A . 29 ARG HB3 1 1
12 18080 1 1 29 ARG HD2 H -5.053 -7.630 1.816 1.00 . A A . 29 ARG HD2 1 1
12 18081 1 1 29 ARG HD3 H -5.186 -9.377 1.620 1.00 . A A . 29 ARG HD3 1 1
12 18082 1 1 29 ARG HE H -2.477 -8.680 1.471 1.00 . A A . 29 ARG HE 1 1
12 18083 1 1 29 ARG HG2 H -5.432 -8.465 -0.532 1.00 . A A . 29 ARG HG2 1 1
12 18084 1 1 29 ARG HG3 H -3.796 -9.117 -0.471 1.00 . A A . 29 ARG HG3 1 1
12 18085 1 1 29 ARG HH11 H -5.074 -8.621 3.811 1.00 . A A . 29 ARG HH11 1 1
12 18086 1 1 29 ARG HH12 H -4.036 -8.972 5.163 1.00 . A A . 29 ARG HH12 1 1
12 18087 1 1 29 ARG HH21 H -1.104 -9.128 3.227 1.00 . A A . 29 ARG HH21 1 1
12 18088 1 1 29 ARG HH22 H -1.766 -9.271 4.828 1.00 . A A . 29 ARG HH22 1 1
12 18089 1 1 29 ARG N N -3.255 -5.440 -2.246 1.00 . A A . 29 ARG N 1 1
12 18090 1 1 29 ARG NE N -3.272 -8.679 2.054 1.00 . A A . 29 ARG NE 1 1
12 18091 1 1 29 ARG NH1 N -4.156 -8.818 4.175 1.00 . A A . 29 ARG NH1 1 1
12 18092 1 1 29 ARG NH2 N -1.896 -9.106 3.844 1.00 . A A . 29 ARG NH2 1 1
12 18093 1 1 29 ARG O O -5.792 -6.312 -2.960 1.00 . A A . 29 ARG O 1 1
12 18094 1 1 30 PHE C C -7.363 -8.988 -2.932 1.00 . A A . 30 PHE C 1 1
12 18095 1 1 30 PHE CA C -6.172 -8.921 -3.878 1.00 . A A . 30 PHE CA 1 1
12 18096 1 1 30 PHE CB C -5.893 -10.316 -4.447 1.00 . A A . 30 PHE CB 1 1
12 18097 1 1 30 PHE CD1 C -3.437 -10.522 -4.950 1.00 . A A . 30 PHE CD1 1 1
12 18098 1 1 30 PHE CD2 C -4.955 -10.269 -6.774 1.00 . A A . 30 PHE CD2 1 1
12 18099 1 1 30 PHE CE1 C -2.378 -10.576 -5.835 1.00 . A A . 30 PHE CE1 1 1
12 18100 1 1 30 PHE CE2 C -3.897 -10.325 -7.662 1.00 . A A . 30 PHE CE2 1 1
12 18101 1 1 30 PHE CG C -4.737 -10.367 -5.409 1.00 . A A . 30 PHE CG 1 1
12 18102 1 1 30 PHE CZ C -2.608 -10.478 -7.193 1.00 . A A . 30 PHE CZ 1 1
12 18103 1 1 30 PHE H H -4.260 -9.025 -2.996 1.00 . A A . 30 PHE H 1 1
12 18104 1 1 30 PHE HA H -6.398 -8.244 -4.689 1.00 . A A . 30 PHE HA 1 1
12 18105 1 1 30 PHE HB2 H -5.675 -10.990 -3.632 1.00 . A A . 30 PHE HB2 1 1
12 18106 1 1 30 PHE HB3 H -6.774 -10.665 -4.966 1.00 . A A . 30 PHE HB3 1 1
12 18107 1 1 30 PHE HD1 H -3.254 -10.598 -3.888 1.00 . A A . 30 PHE HD1 1 1
12 18108 1 1 30 PHE HD2 H -5.963 -10.148 -7.144 1.00 . A A . 30 PHE HD2 1 1
12 18109 1 1 30 PHE HE1 H -1.371 -10.694 -5.466 1.00 . A A . 30 PHE HE1 1 1
12 18110 1 1 30 PHE HE2 H -4.079 -10.248 -8.723 1.00 . A A . 30 PHE HE2 1 1
12 18111 1 1 30 PHE HZ H -1.781 -10.523 -7.887 1.00 . A A . 30 PHE HZ 1 1
12 18112 1 1 30 PHE N N -5.006 -8.415 -3.172 1.00 . A A . 30 PHE N 1 1
12 18113 1 1 30 PHE O O -7.379 -9.797 -2.005 1.00 . A A . 30 PHE O 1 1
12 18114 1 1 31 VAL C C -10.607 -9.019 -2.935 1.00 . A A . 31 VAL C 1 1
12 18115 1 1 31 VAL CA C -9.540 -8.121 -2.323 1.00 . A A . 31 VAL CA 1 1
12 18116 1 1 31 VAL CB C -10.108 -6.698 -2.114 1.00 . A A . 31 VAL CB 1 1
12 18117 1 1 31 VAL CG1 C -9.157 -5.863 -1.269 1.00 . A A . 31 VAL CG1 1 1
12 18118 1 1 31 VAL CG2 C -10.379 -6.013 -3.447 1.00 . A A . 31 VAL CG2 1 1
12 18119 1 1 31 VAL H H -8.254 -7.471 -3.878 1.00 . A A . 31 VAL H 1 1
12 18120 1 1 31 VAL HA H -9.270 -8.521 -1.356 1.00 . A A . 31 VAL HA 1 1
12 18121 1 1 31 VAL HB H -11.044 -6.782 -1.582 1.00 . A A . 31 VAL HB 1 1
12 18122 1 1 31 VAL HG11 H -9.585 -4.885 -1.105 1.00 . A A . 31 VAL HG11 1 1
12 18123 1 1 31 VAL HG12 H -8.213 -5.759 -1.785 1.00 . A A . 31 VAL HG12 1 1
12 18124 1 1 31 VAL HG13 H -8.997 -6.349 -0.318 1.00 . A A . 31 VAL HG13 1 1
12 18125 1 1 31 VAL HG21 H -11.139 -6.560 -3.986 1.00 . A A . 31 VAL HG21 1 1
12 18126 1 1 31 VAL HG22 H -9.470 -5.989 -4.031 1.00 . A A . 31 VAL HG22 1 1
12 18127 1 1 31 VAL HG23 H -10.719 -5.002 -3.270 1.00 . A A . 31 VAL HG23 1 1
12 18128 1 1 31 VAL N N -8.340 -8.122 -3.147 1.00 . A A . 31 VAL N 1 1
12 18129 1 1 31 VAL O O -11.445 -9.578 -2.227 1.00 . A A . 31 VAL O 1 1
12 18130 1 1 32 ASP C C -10.982 -10.425 -6.319 1.00 . A A . 32 ASP C 1 1
12 18131 1 1 32 ASP CA C -11.504 -10.034 -4.943 1.00 . A A . 32 ASP CA 1 1
12 18132 1 1 32 ASP CB C -12.872 -9.362 -5.071 1.00 . A A . 32 ASP CB 1 1
12 18133 1 1 32 ASP CG C -13.947 -10.338 -5.502 1.00 . A A . 32 ASP CG 1 1
12 18134 1 1 32 ASP H H -9.881 -8.689 -4.770 1.00 . A A . 32 ASP H 1 1
12 18135 1 1 32 ASP HA H -11.614 -10.930 -4.350 1.00 . A A . 32 ASP HA 1 1
12 18136 1 1 32 ASP HB2 H -13.153 -8.944 -4.116 1.00 . A A . 32 ASP HB2 1 1
12 18137 1 1 32 ASP HB3 H -12.814 -8.570 -5.805 1.00 . A A . 32 ASP HB3 1 1
12 18138 1 1 32 ASP N N -10.562 -9.168 -4.253 1.00 . A A . 32 ASP N 1 1
12 18139 1 1 32 ASP O O -11.136 -9.677 -7.285 1.00 . A A . 32 ASP O 1 1
12 18140 1 1 32 ASP OD1 O -14.408 -11.126 -4.648 1.00 . A A . 32 ASP OD1 1 1
12 18141 1 1 32 ASP OD2 O -14.336 -10.322 -6.689 1.00 . A A . 32 ASP OD2 1 1
12 18142 1 1 33 ASN C C -8.853 -11.293 -8.357 1.00 . A A . 33 ASN C 1 1
12 18143 1 1 33 ASN CA C -9.844 -12.192 -7.613 1.00 . A A . 33 ASN CA 1 1
12 18144 1 1 33 ASN CB C -11.020 -12.569 -8.522 1.00 . A A . 33 ASN CB 1 1
12 18145 1 1 33 ASN CG C -10.606 -13.450 -9.686 1.00 . A A . 33 ASN CG 1 1
12 18146 1 1 33 ASN H H -10.173 -12.065 -5.531 1.00 . A A . 33 ASN H 1 1
12 18147 1 1 33 ASN HA H -9.327 -13.098 -7.339 1.00 . A A . 33 ASN HA 1 1
12 18148 1 1 33 ASN HB2 H -11.757 -13.100 -7.940 1.00 . A A . 33 ASN HB2 1 1
12 18149 1 1 33 ASN HB3 H -11.462 -11.666 -8.915 1.00 . A A . 33 ASN HB3 1 1
12 18150 1 1 33 ASN HD21 H -12.111 -12.756 -10.781 1.00 . A A . 33 ASN HD21 1 1
12 18151 1 1 33 ASN HD22 H -11.095 -13.926 -11.554 1.00 . A A . 33 ASN HD22 1 1
12 18152 1 1 33 ASN N N -10.332 -11.585 -6.371 1.00 . A A . 33 ASN N 1 1
12 18153 1 1 33 ASN ND2 N -11.347 -13.371 -10.781 1.00 . A A . 33 ASN ND2 1 1
12 18154 1 1 33 ASN O O -7.642 -11.442 -8.214 1.00 . A A . 33 ASN O 1 1
12 18155 1 1 33 ASN OD1 O -9.642 -14.209 -9.596 1.00 . A A . 33 ASN OD1 1 1
12 18156 1 1 34 ASN C C -8.414 -8.089 -9.352 1.00 . A A . 34 ASN C 1 1
12 18157 1 1 34 ASN CA C -8.533 -9.480 -9.954 1.00 . A A . 34 ASN CA 1 1
12 18158 1 1 34 ASN CB C -9.091 -9.363 -11.378 1.00 . A A . 34 ASN CB 1 1
12 18159 1 1 34 ASN CG C -8.866 -10.612 -12.208 1.00 . A A . 34 ASN CG 1 1
12 18160 1 1 34 ASN H H -10.343 -10.223 -9.131 1.00 . A A . 34 ASN H 1 1
12 18161 1 1 34 ASN HA H -7.549 -9.923 -10.001 1.00 . A A . 34 ASN HA 1 1
12 18162 1 1 34 ASN HB2 H -10.154 -9.179 -11.326 1.00 . A A . 34 ASN HB2 1 1
12 18163 1 1 34 ASN HB3 H -8.613 -8.532 -11.876 1.00 . A A . 34 ASN HB3 1 1
12 18164 1 1 34 ASN HD21 H -7.148 -9.886 -12.892 1.00 . A A . 34 ASN HD21 1 1
12 18165 1 1 34 ASN HD22 H -7.584 -11.455 -13.467 1.00 . A A . 34 ASN HD22 1 1
12 18166 1 1 34 ASN N N -9.371 -10.349 -9.131 1.00 . A A . 34 ASN N 1 1
12 18167 1 1 34 ASN ND2 N -7.756 -10.656 -12.927 1.00 . A A . 34 ASN ND2 1 1
12 18168 1 1 34 ASN O O -7.562 -7.303 -9.757 1.00 . A A . 34 ASN O 1 1
12 18169 1 1 34 ASN OD1 O -9.693 -11.519 -12.221 1.00 . A A . 34 ASN OD1 1 1
12 18170 1 1 35 GLU C C -8.193 -6.331 -6.735 1.00 . A A . 35 GLU C 1 1
12 18171 1 1 35 GLU CA C -9.275 -6.452 -7.795 1.00 . A A . 35 GLU CA 1 1
12 18172 1 1 35 GLU CB C -10.645 -6.132 -7.201 1.00 . A A . 35 GLU CB 1 1
12 18173 1 1 35 GLU CD C -13.087 -5.666 -7.677 1.00 . A A . 35 GLU CD 1 1
12 18174 1 1 35 GLU CG C -11.727 -5.986 -8.254 1.00 . A A . 35 GLU CG 1 1
12 18175 1 1 35 GLU H H -9.913 -8.452 -8.082 1.00 . A A . 35 GLU H 1 1
12 18176 1 1 35 GLU HA H -9.065 -5.740 -8.578 1.00 . A A . 35 GLU HA 1 1
12 18177 1 1 35 GLU HB2 H -10.929 -6.926 -6.524 1.00 . A A . 35 GLU HB2 1 1
12 18178 1 1 35 GLU HB3 H -10.578 -5.204 -6.650 1.00 . A A . 35 GLU HB3 1 1
12 18179 1 1 35 GLU HG2 H -11.446 -5.191 -8.929 1.00 . A A . 35 GLU HG2 1 1
12 18180 1 1 35 GLU HG3 H -11.797 -6.913 -8.807 1.00 . A A . 35 GLU HG3 1 1
12 18181 1 1 35 GLU N N -9.273 -7.777 -8.397 1.00 . A A . 35 GLU N 1 1
12 18182 1 1 35 GLU O O -8.207 -7.040 -5.727 1.00 . A A . 35 GLU O 1 1
12 18183 1 1 35 GLU OE1 O -13.337 -4.490 -7.339 1.00 . A A . 35 GLU OE1 1 1
12 18184 1 1 35 GLU OE2 O -13.923 -6.585 -7.584 1.00 . A A . 35 GLU OE2 1 1
12 18185 1 1 36 ILE C C -6.349 -3.818 -5.386 1.00 . A A . 36 ILE C 1 1
12 18186 1 1 36 ILE CA C -6.175 -5.182 -6.039 1.00 . A A . 36 ILE CA 1 1
12 18187 1 1 36 ILE CB C -4.784 -5.266 -6.712 1.00 . A A . 36 ILE CB 1 1
12 18188 1 1 36 ILE CD1 C -3.360 -4.343 -8.620 1.00 . A A . 36 ILE CD1 1 1
12 18189 1 1 36 ILE CG1 C -4.722 -4.377 -7.960 1.00 . A A . 36 ILE CG1 1 1
12 18190 1 1 36 ILE CG2 C -4.455 -6.708 -7.066 1.00 . A A . 36 ILE CG2 1 1
12 18191 1 1 36 ILE H H -7.289 -4.914 -7.813 1.00 . A A . 36 ILE H 1 1
12 18192 1 1 36 ILE HA H -6.223 -5.942 -5.271 1.00 . A A . 36 ILE HA 1 1
12 18193 1 1 36 ILE HB H -4.050 -4.922 -5.999 1.00 . A A . 36 ILE HB 1 1
12 18194 1 1 36 ILE HD11 H -3.406 -3.725 -9.505 1.00 . A A . 36 ILE HD11 1 1
12 18195 1 1 36 ILE HD12 H -3.069 -5.346 -8.896 1.00 . A A . 36 ILE HD12 1 1
12 18196 1 1 36 ILE HD13 H -2.635 -3.933 -7.931 1.00 . A A . 36 ILE HD13 1 1
12 18197 1 1 36 ILE HG12 H -5.433 -4.741 -8.687 1.00 . A A . 36 ILE HG12 1 1
12 18198 1 1 36 ILE HG13 H -4.984 -3.366 -7.684 1.00 . A A . 36 ILE HG13 1 1
12 18199 1 1 36 ILE HG21 H -4.470 -7.311 -6.170 1.00 . A A . 36 ILE HG21 1 1
12 18200 1 1 36 ILE HG22 H -3.474 -6.753 -7.515 1.00 . A A . 36 ILE HG22 1 1
12 18201 1 1 36 ILE HG23 H -5.188 -7.082 -7.764 1.00 . A A . 36 ILE HG23 1 1
12 18202 1 1 36 ILE N N -7.251 -5.435 -6.978 1.00 . A A . 36 ILE N 1 1
12 18203 1 1 36 ILE O O -6.419 -2.788 -6.062 1.00 . A A . 36 ILE O 1 1
12 18204 1 1 37 ASN C C -5.291 -2.031 -2.868 1.00 . A A . 37 ASN C 1 1
12 18205 1 1 37 ASN CA C -6.628 -2.584 -3.323 1.00 . A A . 37 ASN CA 1 1
12 18206 1 1 37 ASN CB C -7.518 -2.828 -2.103 1.00 . A A . 37 ASN CB 1 1
12 18207 1 1 37 ASN CG C -7.824 -1.558 -1.321 1.00 . A A . 37 ASN CG 1 1
12 18208 1 1 37 ASN H H -6.370 -4.667 -3.582 1.00 . A A . 37 ASN H 1 1
12 18209 1 1 37 ASN HA H -7.106 -1.866 -3.973 1.00 . A A . 37 ASN HA 1 1
12 18210 1 1 37 ASN HB2 H -8.452 -3.256 -2.429 1.00 . A A . 37 ASN HB2 1 1
12 18211 1 1 37 ASN HB3 H -7.021 -3.522 -1.441 1.00 . A A . 37 ASN HB3 1 1
12 18212 1 1 37 ASN HD21 H -7.951 -0.495 -3.000 1.00 . A A . 37 ASN HD21 1 1
12 18213 1 1 37 ASN HD22 H -8.235 0.378 -1.527 1.00 . A A . 37 ASN HD22 1 1
12 18214 1 1 37 ASN N N -6.440 -3.816 -4.069 1.00 . A A . 37 ASN N 1 1
12 18215 1 1 37 ASN ND2 N -8.017 -0.449 -2.020 1.00 . A A . 37 ASN ND2 1 1
12 18216 1 1 37 ASN O O -4.547 -2.706 -2.156 1.00 . A A . 37 ASN O 1 1
12 18217 1 1 37 ASN OD1 O -7.912 -1.582 -0.092 1.00 . A A . 37 ASN OD1 1 1
12 18218 1 1 38 ILE C C -4.128 0.478 -1.446 1.00 . A A . 38 ILE C 1 1
12 18219 1 1 38 ILE CA C -3.802 -0.128 -2.803 1.00 . A A . 38 ILE CA 1 1
12 18220 1 1 38 ILE CB C -3.292 0.973 -3.774 1.00 . A A . 38 ILE CB 1 1
12 18221 1 1 38 ILE CD1 C -3.676 -0.281 -5.978 1.00 . A A . 38 ILE CD1 1 1
12 18222 1 1 38 ILE CG1 C -2.674 0.355 -5.035 1.00 . A A . 38 ILE CG1 1 1
12 18223 1 1 38 ILE CG2 C -2.270 1.871 -3.085 1.00 . A A . 38 ILE CG2 1 1
12 18224 1 1 38 ILE H H -5.558 -0.377 -3.956 1.00 . A A . 38 ILE H 1 1
12 18225 1 1 38 ILE HA H -3.018 -0.864 -2.676 1.00 . A A . 38 ILE HA 1 1
12 18226 1 1 38 ILE HB H -4.133 1.587 -4.057 1.00 . A A . 38 ILE HB 1 1
12 18227 1 1 38 ILE HD11 H -4.206 -1.070 -5.464 1.00 . A A . 38 ILE HD11 1 1
12 18228 1 1 38 ILE HD12 H -3.154 -0.694 -6.828 1.00 . A A . 38 ILE HD12 1 1
12 18229 1 1 38 ILE HD13 H -4.380 0.465 -6.314 1.00 . A A . 38 ILE HD13 1 1
12 18230 1 1 38 ILE HG12 H -2.152 1.123 -5.583 1.00 . A A . 38 ILE HG12 1 1
12 18231 1 1 38 ILE HG13 H -1.969 -0.409 -4.738 1.00 . A A . 38 ILE HG13 1 1
12 18232 1 1 38 ILE HG21 H -1.941 2.638 -3.770 1.00 . A A . 38 ILE HG21 1 1
12 18233 1 1 38 ILE HG22 H -1.421 1.280 -2.773 1.00 . A A . 38 ILE HG22 1 1
12 18234 1 1 38 ILE HG23 H -2.724 2.331 -2.220 1.00 . A A . 38 ILE HG23 1 1
12 18235 1 1 38 ILE N N -4.979 -0.818 -3.296 1.00 . A A . 38 ILE N 1 1
12 18236 1 1 38 ILE O O -4.886 1.451 -1.348 1.00 . A A . 38 ILE O 1 1
12 18237 1 1 39 ASP C C -3.259 1.562 1.347 1.00 . A A . 39 ASP C 1 1
12 18238 1 1 39 ASP CA C -3.902 0.240 0.962 1.00 . A A . 39 ASP CA 1 1
12 18239 1 1 39 ASP CB C -3.460 -0.859 1.926 1.00 . A A . 39 ASP CB 1 1
12 18240 1 1 39 ASP CG C -3.809 -0.537 3.362 1.00 . A A . 39 ASP CG 1 1
12 18241 1 1 39 ASP H H -2.917 -0.838 -0.570 1.00 . A A . 39 ASP H 1 1
12 18242 1 1 39 ASP HA H -4.973 0.347 1.024 1.00 . A A . 39 ASP HA 1 1
12 18243 1 1 39 ASP HB2 H -3.946 -1.783 1.656 1.00 . A A . 39 ASP HB2 1 1
12 18244 1 1 39 ASP HB3 H -2.388 -0.983 1.855 1.00 . A A . 39 ASP HB3 1 1
12 18245 1 1 39 ASP N N -3.573 -0.126 -0.408 1.00 . A A . 39 ASP N 1 1
12 18246 1 1 39 ASP O O -3.955 2.524 1.673 1.00 . A A . 39 ASP O 1 1
12 18247 1 1 39 ASP OD1 O -5.013 -0.534 3.697 1.00 . A A . 39 ASP OD1 1 1
12 18248 1 1 39 ASP OD2 O -2.884 -0.280 4.160 1.00 . A A . 39 ASP OD2 1 1
12 18249 1 1 40 HIS C C 0.023 2.986 0.774 1.00 . A A . 40 HIS C 1 1
12 18250 1 1 40 HIS CA C -1.217 2.829 1.642 1.00 . A A . 40 HIS CA 1 1
12 18251 1 1 40 HIS CB C -0.842 2.869 3.136 1.00 . A A . 40 HIS CB 1 1
12 18252 1 1 40 HIS CD2 C 1.401 1.622 3.584 1.00 . A A . 40 HIS CD2 1 1
12 18253 1 1 40 HIS CE1 C 0.581 -0.155 4.569 1.00 . A A . 40 HIS CE1 1 1
12 18254 1 1 40 HIS CG C 0.051 1.754 3.607 1.00 . A A . 40 HIS CG 1 1
12 18255 1 1 40 HIS H H -1.429 0.810 1.041 1.00 . A A . 40 HIS H 1 1
12 18256 1 1 40 HIS HA H -1.880 3.657 1.433 1.00 . A A . 40 HIS HA 1 1
12 18257 1 1 40 HIS HB2 H -0.336 3.799 3.343 1.00 . A A . 40 HIS HB2 1 1
12 18258 1 1 40 HIS HB3 H -1.751 2.830 3.721 1.00 . A A . 40 HIS HB3 1 1
12 18259 1 1 40 HIS HD1 H -1.386 0.406 4.383 1.00 . A A . 40 HIS HD1 1 1
12 18260 1 1 40 HIS HD2 H 2.109 2.321 3.159 1.00 . A A . 40 HIS HD2 1 1
12 18261 1 1 40 HIS HE1 H 0.502 -1.110 5.069 1.00 . A A . 40 HIS HE1 1 1
12 18262 1 1 40 HIS HE2 H 2.606 0.045 4.298 1.00 . A A . 40 HIS HE2 1 1
12 18263 1 1 40 HIS N N -1.936 1.610 1.308 1.00 . A A . 40 HIS N 1 1
12 18264 1 1 40 HIS ND1 N -0.430 0.621 4.228 1.00 . A A . 40 HIS ND1 1 1
12 18265 1 1 40 HIS NE2 N 1.701 0.426 4.188 1.00 . A A . 40 HIS NE2 1 1
12 18266 1 1 40 HIS O O 0.670 2.005 0.406 1.00 . A A . 40 HIS O 1 1
12 18267 1 1 41 THR C C 2.194 5.759 0.304 1.00 . A A . 41 THR C 1 1
12 18268 1 1 41 THR CA C 1.510 4.555 -0.328 1.00 . A A . 41 THR CA 1 1
12 18269 1 1 41 THR CB C 1.157 4.870 -1.794 1.00 . A A . 41 THR CB 1 1
12 18270 1 1 41 THR CG2 C 2.411 4.975 -2.648 1.00 . A A . 41 THR CG2 1 1
12 18271 1 1 41 THR H H -0.279 4.953 0.699 1.00 . A A . 41 THR H 1 1
12 18272 1 1 41 THR HA H 2.180 3.706 -0.305 1.00 . A A . 41 THR HA 1 1
12 18273 1 1 41 THR HB H 0.633 5.814 -1.828 1.00 . A A . 41 THR HB 1 1
12 18274 1 1 41 THR HG1 H 0.526 3.008 -1.888 1.00 . A A . 41 THR HG1 1 1
12 18275 1 1 41 THR HG21 H 3.029 5.780 -2.280 1.00 . A A . 41 THR HG21 1 1
12 18276 1 1 41 THR HG22 H 2.133 5.174 -3.672 1.00 . A A . 41 THR HG22 1 1
12 18277 1 1 41 THR HG23 H 2.960 4.046 -2.597 1.00 . A A . 41 THR HG23 1 1
12 18278 1 1 41 THR N N 0.324 4.225 0.433 1.00 . A A . 41 THR N 1 1
12 18279 1 1 41 THR O O 1.755 6.897 0.124 1.00 . A A . 41 THR O 1 1
12 18280 1 1 41 THR OG1 O 0.307 3.843 -2.313 1.00 . A A . 41 THR OG1 1 1
12 18281 1 1 42 GLY C C 5.154 7.046 1.079 1.00 . A A . 42 GLY C 1 1
12 18282 1 1 42 GLY CA C 3.904 6.571 1.781 1.00 . A A . 42 GLY CA 1 1
12 18283 1 1 42 GLY H H 3.591 4.586 1.127 1.00 . A A . 42 GLY H 1 1
12 18284 1 1 42 GLY HA2 H 3.219 7.403 1.879 1.00 . A A . 42 GLY HA2 1 1
12 18285 1 1 42 GLY HA3 H 4.171 6.217 2.766 1.00 . A A . 42 GLY HA3 1 1
12 18286 1 1 42 GLY N N 3.243 5.505 1.065 1.00 . A A . 42 GLY N 1 1
12 18287 1 1 42 GLY O O 6.118 6.300 0.944 1.00 . A A . 42 GLY O 1 1
12 18288 1 1 43 VAL C C 6.846 9.982 0.885 1.00 . A A . 43 VAL C 1 1
12 18289 1 1 43 VAL CA C 6.306 8.869 -0.005 1.00 . A A . 43 VAL CA 1 1
12 18290 1 1 43 VAL CB C 6.000 9.425 -1.414 1.00 . A A . 43 VAL CB 1 1
12 18291 1 1 43 VAL CG1 C 7.250 10.029 -2.040 1.00 . A A . 43 VAL CG1 1 1
12 18292 1 1 43 VAL CG2 C 5.426 8.336 -2.310 1.00 . A A . 43 VAL CG2 1 1
12 18293 1 1 43 VAL H H 4.314 8.808 0.683 1.00 . A A . 43 VAL H 1 1
12 18294 1 1 43 VAL HA H 7.058 8.098 -0.098 1.00 . A A . 43 VAL HA 1 1
12 18295 1 1 43 VAL HB H 5.260 10.207 -1.318 1.00 . A A . 43 VAL HB 1 1
12 18296 1 1 43 VAL HG11 H 8.002 9.262 -2.153 1.00 . A A . 43 VAL HG11 1 1
12 18297 1 1 43 VAL HG12 H 7.629 10.811 -1.400 1.00 . A A . 43 VAL HG12 1 1
12 18298 1 1 43 VAL HG13 H 7.006 10.442 -3.007 1.00 . A A . 43 VAL HG13 1 1
12 18299 1 1 43 VAL HG21 H 5.242 8.739 -3.296 1.00 . A A . 43 VAL HG21 1 1
12 18300 1 1 43 VAL HG22 H 4.499 7.976 -1.889 1.00 . A A . 43 VAL HG22 1 1
12 18301 1 1 43 VAL HG23 H 6.130 7.520 -2.382 1.00 . A A . 43 VAL HG23 1 1
12 18302 1 1 43 VAL N N 5.135 8.279 0.610 1.00 . A A . 43 VAL N 1 1
12 18303 1 1 43 VAL O O 6.211 11.028 1.047 1.00 . A A . 43 VAL O 1 1
12 18304 1 1 44 SER C C 9.109 11.907 1.541 1.00 . A A . 44 SER C 1 1
12 18305 1 1 44 SER CA C 8.630 10.712 2.357 1.00 . A A . 44 SER CA 1 1
12 18306 1 1 44 SER CB C 9.803 10.081 3.096 1.00 . A A . 44 SER CB 1 1
12 18307 1 1 44 SER H H 8.439 8.869 1.338 1.00 . A A . 44 SER H 1 1
12 18308 1 1 44 SER HA H 7.896 11.048 3.075 1.00 . A A . 44 SER HA 1 1
12 18309 1 1 44 SER HB2 H 10.630 9.977 2.415 1.00 . A A . 44 SER HB2 1 1
12 18310 1 1 44 SER HB3 H 10.094 10.723 3.914 1.00 . A A . 44 SER HB3 1 1
12 18311 1 1 44 SER HG H 9.361 8.177 2.888 1.00 . A A . 44 SER HG 1 1
12 18312 1 1 44 SER N N 7.999 9.736 1.486 1.00 . A A . 44 SER N 1 1
12 18313 1 1 44 SER O O 9.895 11.763 0.602 1.00 . A A . 44 SER O 1 1
12 18314 1 1 44 SER OG O 9.456 8.804 3.616 1.00 . A A . 44 SER OG 1 1
12 18315 1 1 45 ASP C C 10.133 15.024 1.713 1.00 . A A . 45 ASP C 1 1
12 18316 1 1 45 ASP CA C 8.915 14.292 1.153 1.00 . A A . 45 ASP CA 1 1
12 18317 1 1 45 ASP CB C 7.687 15.216 1.129 1.00 . A A . 45 ASP CB 1 1
12 18318 1 1 45 ASP CG C 7.110 15.495 2.509 1.00 . A A . 45 ASP CG 1 1
12 18319 1 1 45 ASP H H 8.079 13.132 2.710 1.00 . A A . 45 ASP H 1 1
12 18320 1 1 45 ASP HA H 9.136 13.993 0.140 1.00 . A A . 45 ASP HA 1 1
12 18321 1 1 45 ASP HB2 H 7.969 16.161 0.688 1.00 . A A . 45 ASP HB2 1 1
12 18322 1 1 45 ASP HB3 H 6.917 14.761 0.524 1.00 . A A . 45 ASP HB3 1 1
12 18323 1 1 45 ASP N N 8.632 13.079 1.905 1.00 . A A . 45 ASP N 1 1
12 18324 1 1 45 ASP O O 10.024 15.859 2.606 1.00 . A A . 45 ASP O 1 1
12 18325 1 1 45 ASP OD1 O 6.402 14.616 3.048 1.00 . A A . 45 ASP OD1 1 1
12 18326 1 1 45 ASP OD2 O 7.357 16.589 3.058 1.00 . A A . 45 ASP OD2 1 1
12 18327 1 1 46 GLU C C 13.066 16.202 0.423 1.00 . A A . 46 GLU C 1 1
12 18328 1 1 46 GLU CA C 12.531 15.358 1.581 1.00 . A A . 46 GLU CA 1 1
12 18329 1 1 46 GLU CB C 13.578 14.351 2.073 1.00 . A A . 46 GLU CB 1 1
12 18330 1 1 46 GLU CD C 14.663 12.093 1.808 1.00 . A A . 46 GLU CD 1 1
12 18331 1 1 46 GLU CG C 13.676 13.087 1.234 1.00 . A A . 46 GLU CG 1 1
12 18332 1 1 46 GLU H H 11.343 13.931 0.565 1.00 . A A . 46 GLU H 1 1
12 18333 1 1 46 GLU HA H 12.286 16.024 2.397 1.00 . A A . 46 GLU HA 1 1
12 18334 1 1 46 GLU HB2 H 14.544 14.831 2.075 1.00 . A A . 46 GLU HB2 1 1
12 18335 1 1 46 GLU HB3 H 13.330 14.064 3.085 1.00 . A A . 46 GLU HB3 1 1
12 18336 1 1 46 GLU HG2 H 12.702 12.621 1.189 1.00 . A A . 46 GLU HG2 1 1
12 18337 1 1 46 GLU HG3 H 13.992 13.353 0.237 1.00 . A A . 46 GLU HG3 1 1
12 18338 1 1 46 GLU N N 11.303 14.675 1.201 1.00 . A A . 46 GLU N 1 1
12 18339 1 1 46 GLU O O 13.177 17.421 0.541 1.00 . A A . 46 GLU O 1 1
12 18340 1 1 46 GLU OE1 O 14.364 11.508 2.865 1.00 . A A . 46 GLU OE1 1 1
12 18341 1 1 46 GLU OE2 O 15.744 11.909 1.218 1.00 . A A . 46 GLU OE2 1 1
12 18342 1 1 47 LEU C C 12.665 17.045 -2.504 1.00 . A A . 47 LEU C 1 1
12 18343 1 1 47 LEU CA C 13.828 16.283 -1.887 1.00 . A A . 47 LEU CA 1 1
12 18344 1 1 47 LEU CB C 14.433 15.340 -2.939 1.00 . A A . 47 LEU CB 1 1
12 18345 1 1 47 LEU CD1 C 15.676 13.625 -1.584 1.00 . A A . 47 LEU CD1 1 1
12 18346 1 1 47 LEU CD2 C 16.481 14.230 -3.869 1.00 . A A . 47 LEU CD2 1 1
12 18347 1 1 47 LEU CG C 15.802 14.739 -2.606 1.00 . A A . 47 LEU CG 1 1
12 18348 1 1 47 LEU H H 13.325 14.583 -0.726 1.00 . A A . 47 LEU H 1 1
12 18349 1 1 47 LEU HA H 14.582 16.993 -1.576 1.00 . A A . 47 LEU HA 1 1
12 18350 1 1 47 LEU HB2 H 13.742 14.525 -3.095 1.00 . A A . 47 LEU HB2 1 1
12 18351 1 1 47 LEU HB3 H 14.524 15.887 -3.866 1.00 . A A . 47 LEU HB3 1 1
12 18352 1 1 47 LEU HD11 H 16.656 13.235 -1.356 1.00 . A A . 47 LEU HD11 1 1
12 18353 1 1 47 LEU HD12 H 15.059 12.834 -1.986 1.00 . A A . 47 LEU HD12 1 1
12 18354 1 1 47 LEU HD13 H 15.223 14.011 -0.682 1.00 . A A . 47 LEU HD13 1 1
12 18355 1 1 47 LEU HD21 H 16.656 15.058 -4.543 1.00 . A A . 47 LEU HD21 1 1
12 18356 1 1 47 LEU HD22 H 15.845 13.499 -4.351 1.00 . A A . 47 LEU HD22 1 1
12 18357 1 1 47 LEU HD23 H 17.424 13.772 -3.612 1.00 . A A . 47 LEU HD23 1 1
12 18358 1 1 47 LEU HG H 16.428 15.510 -2.181 1.00 . A A . 47 LEU HG 1 1
12 18359 1 1 47 LEU N N 13.382 15.559 -0.700 1.00 . A A . 47 LEU N 1 1
12 18360 1 1 47 LEU O O 12.677 18.274 -2.573 1.00 . A A . 47 LEU O 1 1
12 18361 1 1 48 GLY C C 9.798 15.956 -4.492 1.00 . A A . 48 GLY C 1 1
12 18362 1 1 48 GLY CA C 10.501 16.914 -3.559 1.00 . A A . 48 GLY CA 1 1
12 18363 1 1 48 GLY H H 11.704 15.330 -2.856 1.00 . A A . 48 GLY H 1 1
12 18364 1 1 48 GLY HA2 H 9.813 17.221 -2.784 1.00 . A A . 48 GLY HA2 1 1
12 18365 1 1 48 GLY HA3 H 10.814 17.782 -4.116 1.00 . A A . 48 GLY HA3 1 1
12 18366 1 1 48 GLY N N 11.659 16.305 -2.944 1.00 . A A . 48 GLY N 1 1
12 18367 1 1 48 GLY O O 9.675 14.768 -4.189 1.00 . A A . 48 GLY O 1 1
12 18368 1 1 49 GLY C C 9.607 14.817 -7.440 1.00 . A A . 49 GLY C 1 1
12 18369 1 1 49 GLY CA C 8.652 15.633 -6.593 1.00 . A A . 49 GLY CA 1 1
12 18370 1 1 49 GLY H H 9.503 17.410 -5.829 1.00 . A A . 49 GLY H 1 1
12 18371 1 1 49 GLY HA2 H 7.994 14.962 -6.061 1.00 . A A . 49 GLY HA2 1 1
12 18372 1 1 49 GLY HA3 H 8.063 16.264 -7.239 1.00 . A A . 49 GLY HA3 1 1
12 18373 1 1 49 GLY N N 9.351 16.463 -5.633 1.00 . A A . 49 GLY N 1 1
12 18374 1 1 49 GLY O O 9.895 15.169 -8.585 1.00 . A A . 49 GLY O 1 1
12 18375 1 1 50 GLN C C 10.274 11.640 -8.121 1.00 . A A . 50 GLN C 1 1
12 18376 1 1 50 GLN CA C 11.023 12.851 -7.573 1.00 . A A . 50 GLN CA 1 1
12 18377 1 1 50 GLN CB C 12.167 12.421 -6.650 1.00 . A A . 50 GLN CB 1 1
12 18378 1 1 50 GLN CD C 12.865 11.668 -4.348 1.00 . A A . 50 GLN CD 1 1
12 18379 1 1 50 GLN CG C 11.706 11.910 -5.294 1.00 . A A . 50 GLN CG 1 1
12 18380 1 1 50 GLN H H 9.859 13.525 -5.942 1.00 . A A . 50 GLN H 1 1
12 18381 1 1 50 GLN HA H 11.435 13.404 -8.405 1.00 . A A . 50 GLN HA 1 1
12 18382 1 1 50 GLN HB2 H 12.728 11.634 -7.134 1.00 . A A . 50 GLN HB2 1 1
12 18383 1 1 50 GLN HB3 H 12.820 13.266 -6.487 1.00 . A A . 50 GLN HB3 1 1
12 18384 1 1 50 GLN HE21 H 11.847 10.256 -3.392 1.00 . A A . 50 GLN HE21 1 1
12 18385 1 1 50 GLN HE22 H 13.443 10.562 -2.805 1.00 . A A . 50 GLN HE22 1 1
12 18386 1 1 50 GLN HG2 H 11.047 12.639 -4.851 1.00 . A A . 50 GLN HG2 1 1
12 18387 1 1 50 GLN HG3 H 11.174 10.980 -5.436 1.00 . A A . 50 GLN HG3 1 1
12 18388 1 1 50 GLN N N 10.111 13.736 -6.867 1.00 . A A . 50 GLN N 1 1
12 18389 1 1 50 GLN NE2 N 12.699 10.736 -3.421 1.00 . A A . 50 GLN NE2 1 1
12 18390 1 1 50 GLN O O 9.239 11.245 -7.582 1.00 . A A . 50 GLN O 1 1
12 18391 1 1 50 GLN OE1 O 13.898 12.322 -4.438 1.00 . A A . 50 GLN OE1 1 1
12 18392 1 1 51 GLY C C 10.220 8.624 -9.178 1.00 . A A . 51 GLY C 1 1
12 18393 1 1 51 GLY CA C 10.119 9.972 -9.874 1.00 . A A . 51 GLY CA 1 1
12 18394 1 1 51 GLY H H 11.693 11.335 -9.495 1.00 . A A . 51 GLY H 1 1
12 18395 1 1 51 GLY HA2 H 9.076 10.237 -9.961 1.00 . A A . 51 GLY HA2 1 1
12 18396 1 1 51 GLY HA3 H 10.535 9.881 -10.866 1.00 . A A . 51 GLY HA3 1 1
12 18397 1 1 51 GLY N N 10.812 11.044 -9.179 1.00 . A A . 51 GLY N 1 1
12 18398 1 1 51 GLY O O 10.215 7.585 -9.832 1.00 . A A . 51 GLY O 1 1
12 18399 1 1 52 VAL C C 8.985 6.723 -7.073 1.00 . A A . 52 VAL C 1 1
12 18400 1 1 52 VAL CA C 10.351 7.402 -7.086 1.00 . A A . 52 VAL CA 1 1
12 18401 1 1 52 VAL CB C 10.821 7.672 -5.639 1.00 . A A . 52 VAL CB 1 1
12 18402 1 1 52 VAL CG1 C 10.728 6.418 -4.786 1.00 . A A . 52 VAL CG1 1 1
12 18403 1 1 52 VAL CG2 C 12.244 8.209 -5.635 1.00 . A A . 52 VAL CG2 1 1
12 18404 1 1 52 VAL H H 10.293 9.495 -7.386 1.00 . A A . 52 VAL H 1 1
12 18405 1 1 52 VAL HA H 11.066 6.744 -7.561 1.00 . A A . 52 VAL HA 1 1
12 18406 1 1 52 VAL HB H 10.177 8.422 -5.207 1.00 . A A . 52 VAL HB 1 1
12 18407 1 1 52 VAL HG11 H 9.702 6.079 -4.755 1.00 . A A . 52 VAL HG11 1 1
12 18408 1 1 52 VAL HG12 H 11.064 6.637 -3.783 1.00 . A A . 52 VAL HG12 1 1
12 18409 1 1 52 VAL HG13 H 11.348 5.645 -5.214 1.00 . A A . 52 VAL HG13 1 1
12 18410 1 1 52 VAL HG21 H 12.290 9.113 -6.225 1.00 . A A . 52 VAL HG21 1 1
12 18411 1 1 52 VAL HG22 H 12.912 7.469 -6.055 1.00 . A A . 52 VAL HG22 1 1
12 18412 1 1 52 VAL HG23 H 12.543 8.427 -4.621 1.00 . A A . 52 VAL HG23 1 1
12 18413 1 1 52 VAL N N 10.291 8.635 -7.857 1.00 . A A . 52 VAL N 1 1
12 18414 1 1 52 VAL O O 8.867 5.524 -7.336 1.00 . A A . 52 VAL O 1 1
12 18415 1 1 53 GLY C C 6.115 6.576 -8.145 1.00 . A A . 53 GLY C 1 1
12 18416 1 1 53 GLY CA C 6.601 6.980 -6.767 1.00 . A A . 53 GLY CA 1 1
12 18417 1 1 53 GLY H H 8.105 8.459 -6.613 1.00 . A A . 53 GLY H 1 1
12 18418 1 1 53 GLY HA2 H 6.577 6.114 -6.120 1.00 . A A . 53 GLY HA2 1 1
12 18419 1 1 53 GLY HA3 H 5.937 7.733 -6.367 1.00 . A A . 53 GLY HA3 1 1
12 18420 1 1 53 GLY N N 7.951 7.509 -6.796 1.00 . A A . 53 GLY N 1 1
12 18421 1 1 53 GLY O O 5.308 5.660 -8.281 1.00 . A A . 53 GLY O 1 1
12 18422 1 1 54 LYS C C 6.652 5.558 -10.946 1.00 . A A . 54 LYS C 1 1
12 18423 1 1 54 LYS CA C 6.237 6.973 -10.546 1.00 . A A . 54 LYS CA 1 1
12 18424 1 1 54 LYS CB C 6.881 7.992 -11.492 1.00 . A A . 54 LYS CB 1 1
12 18425 1 1 54 LYS CD C 4.809 9.122 -12.346 1.00 . A A . 54 LYS CD 1 1
12 18426 1 1 54 LYS CE C 3.886 9.347 -13.536 1.00 . A A . 54 LYS CE 1 1
12 18427 1 1 54 LYS CG C 6.038 8.304 -12.718 1.00 . A A . 54 LYS CG 1 1
12 18428 1 1 54 LYS H H 7.309 7.934 -8.995 1.00 . A A . 54 LYS H 1 1
12 18429 1 1 54 LYS HA H 5.162 7.057 -10.611 1.00 . A A . 54 LYS HA 1 1
12 18430 1 1 54 LYS HB2 H 7.047 8.912 -10.952 1.00 . A A . 54 LYS HB2 1 1
12 18431 1 1 54 LYS HB3 H 7.833 7.604 -11.826 1.00 . A A . 54 LYS HB3 1 1
12 18432 1 1 54 LYS HD2 H 4.261 8.595 -11.578 1.00 . A A . 54 LYS HD2 1 1
12 18433 1 1 54 LYS HD3 H 5.130 10.079 -11.964 1.00 . A A . 54 LYS HD3 1 1
12 18434 1 1 54 LYS HE2 H 3.572 8.386 -13.913 1.00 . A A . 54 LYS HE2 1 1
12 18435 1 1 54 LYS HE3 H 3.021 9.898 -13.201 1.00 . A A . 54 LYS HE3 1 1
12 18436 1 1 54 LYS HG2 H 6.633 8.865 -13.423 1.00 . A A . 54 LYS HG2 1 1
12 18437 1 1 54 LYS HG3 H 5.720 7.376 -13.170 1.00 . A A . 54 LYS HG3 1 1
12 18438 1 1 54 LYS HZ1 H 3.853 10.282 -15.403 1.00 . A A . 54 LYS HZ1 1 1
12 18439 1 1 54 LYS HZ2 H 5.343 9.560 -15.026 1.00 . A A . 54 LYS HZ2 1 1
12 18440 1 1 54 LYS HZ3 H 4.897 11.018 -14.289 1.00 . A A . 54 LYS HZ3 1 1
12 18441 1 1 54 LYS N N 6.635 7.245 -9.170 1.00 . A A . 54 LYS N 1 1
12 18442 1 1 54 LYS NZ N 4.542 10.102 -14.638 1.00 . A A . 54 LYS NZ 1 1
12 18443 1 1 54 LYS O O 5.941 4.868 -11.677 1.00 . A A . 54 LYS O 1 1
12 18444 1 1 55 LYS C C 7.499 2.750 -9.972 1.00 . A A . 55 LYS C 1 1
12 18445 1 1 55 LYS CA C 8.315 3.795 -10.721 1.00 . A A . 55 LYS CA 1 1
12 18446 1 1 55 LYS CB C 9.790 3.701 -10.327 1.00 . A A . 55 LYS CB 1 1
12 18447 1 1 55 LYS CD C 12.099 4.669 -10.553 1.00 . A A . 55 LYS CD 1 1
12 18448 1 1 55 LYS CE C 12.922 5.771 -11.196 1.00 . A A . 55 LYS CE 1 1
12 18449 1 1 55 LYS CG C 10.670 4.693 -11.066 1.00 . A A . 55 LYS CG 1 1
12 18450 1 1 55 LYS H H 8.330 5.732 -9.877 1.00 . A A . 55 LYS H 1 1
12 18451 1 1 55 LYS HA H 8.220 3.617 -11.781 1.00 . A A . 55 LYS HA 1 1
12 18452 1 1 55 LYS HB2 H 9.881 3.891 -9.268 1.00 . A A . 55 LYS HB2 1 1
12 18453 1 1 55 LYS HB3 H 10.147 2.705 -10.539 1.00 . A A . 55 LYS HB3 1 1
12 18454 1 1 55 LYS HD2 H 12.092 4.815 -9.483 1.00 . A A . 55 LYS HD2 1 1
12 18455 1 1 55 LYS HD3 H 12.545 3.712 -10.786 1.00 . A A . 55 LYS HD3 1 1
12 18456 1 1 55 LYS HE2 H 12.979 5.584 -12.258 1.00 . A A . 55 LYS HE2 1 1
12 18457 1 1 55 LYS HE3 H 12.427 6.715 -11.025 1.00 . A A . 55 LYS HE3 1 1
12 18458 1 1 55 LYS HG2 H 10.672 4.444 -12.115 1.00 . A A . 55 LYS HG2 1 1
12 18459 1 1 55 LYS HG3 H 10.267 5.686 -10.930 1.00 . A A . 55 LYS HG3 1 1
12 18460 1 1 55 LYS HZ1 H 14.272 5.850 -9.601 1.00 . A A . 55 LYS HZ1 1 1
12 18461 1 1 55 LYS HZ2 H 14.771 6.711 -10.974 1.00 . A A . 55 LYS HZ2 1 1
12 18462 1 1 55 LYS HZ3 H 14.859 5.021 -10.958 1.00 . A A . 55 LYS HZ3 1 1
12 18463 1 1 55 LYS N N 7.806 5.131 -10.446 1.00 . A A . 55 LYS N 1 1
12 18464 1 1 55 LYS NZ N 14.299 5.842 -10.644 1.00 . A A . 55 LYS NZ 1 1
12 18465 1 1 55 LYS O O 7.235 1.665 -10.493 1.00 . A A . 55 LYS O 1 1
12 18466 1 1 56 LEU C C 4.910 1.988 -8.677 1.00 . A A . 56 LEU C 1 1
12 18467 1 1 56 LEU CA C 6.233 2.213 -7.962 1.00 . A A . 56 LEU CA 1 1
12 18468 1 1 56 LEU CB C 5.979 2.807 -6.575 1.00 . A A . 56 LEU CB 1 1
12 18469 1 1 56 LEU CD1 C 6.846 3.554 -4.346 1.00 . A A . 56 LEU CD1 1 1
12 18470 1 1 56 LEU CD2 C 7.714 1.449 -5.373 1.00 . A A . 56 LEU CD2 1 1
12 18471 1 1 56 LEU CG C 7.197 2.855 -5.650 1.00 . A A . 56 LEU CG 1 1
12 18472 1 1 56 LEU H H 7.368 3.952 -8.376 1.00 . A A . 56 LEU H 1 1
12 18473 1 1 56 LEU HA H 6.736 1.264 -7.853 1.00 . A A . 56 LEU HA 1 1
12 18474 1 1 56 LEU HB2 H 5.612 3.814 -6.705 1.00 . A A . 56 LEU HB2 1 1
12 18475 1 1 56 LEU HB3 H 5.211 2.221 -6.091 1.00 . A A . 56 LEU HB3 1 1
12 18476 1 1 56 LEU HD11 H 6.046 3.019 -3.855 1.00 . A A . 56 LEU HD11 1 1
12 18477 1 1 56 LEU HD12 H 6.529 4.565 -4.554 1.00 . A A . 56 LEU HD12 1 1
12 18478 1 1 56 LEU HD13 H 7.713 3.574 -3.703 1.00 . A A . 56 LEU HD13 1 1
12 18479 1 1 56 LEU HD21 H 8.055 1.002 -6.295 1.00 . A A . 56 LEU HD21 1 1
12 18480 1 1 56 LEU HD22 H 6.920 0.850 -4.952 1.00 . A A . 56 LEU HD22 1 1
12 18481 1 1 56 LEU HD23 H 8.535 1.500 -4.671 1.00 . A A . 56 LEU HD23 1 1
12 18482 1 1 56 LEU HG H 7.985 3.416 -6.129 1.00 . A A . 56 LEU HG 1 1
12 18483 1 1 56 LEU N N 7.089 3.089 -8.752 1.00 . A A . 56 LEU N 1 1
12 18484 1 1 56 LEU O O 4.442 0.855 -8.799 1.00 . A A . 56 LEU O 1 1
12 18485 1 1 57 LEU C C 3.241 2.143 -11.151 1.00 . A A . 57 LEU C 1 1
12 18486 1 1 57 LEU CA C 3.070 3.000 -9.905 1.00 . A A . 57 LEU CA 1 1
12 18487 1 1 57 LEU CB C 2.582 4.398 -10.294 1.00 . A A . 57 LEU CB 1 1
12 18488 1 1 57 LEU CD1 C 2.159 5.178 -7.931 1.00 . A A . 57 LEU CD1 1 1
12 18489 1 1 57 LEU CD2 C 1.147 6.398 -9.864 1.00 . A A . 57 LEU CD2 1 1
12 18490 1 1 57 LEU CG C 1.578 5.042 -9.332 1.00 . A A . 57 LEU CG 1 1
12 18491 1 1 57 LEU H H 4.726 3.956 -8.997 1.00 . A A . 57 LEU H 1 1
12 18492 1 1 57 LEU HA H 2.333 2.537 -9.268 1.00 . A A . 57 LEU HA 1 1
12 18493 1 1 57 LEU HB2 H 3.443 5.047 -10.366 1.00 . A A . 57 LEU HB2 1 1
12 18494 1 1 57 LEU HB3 H 2.121 4.335 -11.269 1.00 . A A . 57 LEU HB3 1 1
12 18495 1 1 57 LEU HD11 H 1.438 5.663 -7.288 1.00 . A A . 57 LEU HD11 1 1
12 18496 1 1 57 LEU HD12 H 3.060 5.771 -7.971 1.00 . A A . 57 LEU HD12 1 1
12 18497 1 1 57 LEU HD13 H 2.389 4.199 -7.541 1.00 . A A . 57 LEU HD13 1 1
12 18498 1 1 57 LEU HD21 H 0.422 6.835 -9.192 1.00 . A A . 57 LEU HD21 1 1
12 18499 1 1 57 LEU HD22 H 0.705 6.278 -10.843 1.00 . A A . 57 LEU HD22 1 1
12 18500 1 1 57 LEU HD23 H 2.008 7.046 -9.935 1.00 . A A . 57 LEU HD23 1 1
12 18501 1 1 57 LEU HG H 0.700 4.416 -9.268 1.00 . A A . 57 LEU HG 1 1
12 18502 1 1 57 LEU N N 4.317 3.076 -9.157 1.00 . A A . 57 LEU N 1 1
12 18503 1 1 57 LEU O O 2.417 1.274 -11.427 1.00 . A A . 57 LEU O 1 1
12 18504 1 1 58 LYS C C 4.699 0.126 -12.802 1.00 . A A . 58 LYS C 1 1
12 18505 1 1 58 LYS CA C 4.588 1.617 -13.107 1.00 . A A . 58 LYS CA 1 1
12 18506 1 1 58 LYS CB C 5.873 2.089 -13.793 1.00 . A A . 58 LYS CB 1 1
12 18507 1 1 58 LYS CD C 7.445 1.622 -15.725 1.00 . A A . 58 LYS CD 1 1
12 18508 1 1 58 LYS CE C 8.327 0.602 -15.017 1.00 . A A . 58 LYS CE 1 1
12 18509 1 1 58 LYS CG C 6.011 1.566 -15.218 1.00 . A A . 58 LYS CG 1 1
12 18510 1 1 58 LYS H H 4.956 3.072 -11.608 1.00 . A A . 58 LYS H 1 1
12 18511 1 1 58 LYS HA H 3.756 1.771 -13.778 1.00 . A A . 58 LYS HA 1 1
12 18512 1 1 58 LYS HB2 H 5.878 3.168 -13.822 1.00 . A A . 58 LYS HB2 1 1
12 18513 1 1 58 LYS HB3 H 6.720 1.746 -13.223 1.00 . A A . 58 LYS HB3 1 1
12 18514 1 1 58 LYS HD2 H 7.450 1.414 -16.783 1.00 . A A . 58 LYS HD2 1 1
12 18515 1 1 58 LYS HD3 H 7.840 2.611 -15.547 1.00 . A A . 58 LYS HD3 1 1
12 18516 1 1 58 LYS HE2 H 8.546 0.962 -14.022 1.00 . A A . 58 LYS HE2 1 1
12 18517 1 1 58 LYS HE3 H 7.790 -0.334 -14.950 1.00 . A A . 58 LYS HE3 1 1
12 18518 1 1 58 LYS HG2 H 5.675 0.541 -15.246 1.00 . A A . 58 LYS HG2 1 1
12 18519 1 1 58 LYS HG3 H 5.388 2.165 -15.867 1.00 . A A . 58 LYS HG3 1 1
12 18520 1 1 58 LYS HZ1 H 10.149 1.258 -15.808 1.00 . A A . 58 LYS HZ1 1 1
12 18521 1 1 58 LYS HZ2 H 9.415 0.018 -16.701 1.00 . A A . 58 LYS HZ2 1 1
12 18522 1 1 58 LYS HZ3 H 10.182 -0.334 -15.232 1.00 . A A . 58 LYS HZ3 1 1
12 18523 1 1 58 LYS N N 4.325 2.373 -11.889 1.00 . A A . 58 LYS N 1 1
12 18524 1 1 58 LYS NZ N 9.607 0.373 -15.737 1.00 . A A . 58 LYS NZ 1 1
12 18525 1 1 58 LYS O O 4.222 -0.705 -13.570 1.00 . A A . 58 LYS O 1 1
12 18526 1 1 59 ALA C C 4.148 -2.259 -11.031 1.00 . A A . 59 ALA C 1 1
12 18527 1 1 59 ALA CA C 5.500 -1.593 -11.264 1.00 . A A . 59 ALA CA 1 1
12 18528 1 1 59 ALA CB C 6.358 -1.669 -10.008 1.00 . A A . 59 ALA CB 1 1
12 18529 1 1 59 ALA H H 5.692 0.511 -11.108 1.00 . A A . 59 ALA H 1 1
12 18530 1 1 59 ALA HA H 6.014 -2.117 -12.057 1.00 . A A . 59 ALA HA 1 1
12 18531 1 1 59 ALA HB1 H 5.855 -1.161 -9.198 1.00 . A A . 59 ALA HB1 1 1
12 18532 1 1 59 ALA HB2 H 7.311 -1.197 -10.193 1.00 . A A . 59 ALA HB2 1 1
12 18533 1 1 59 ALA HB3 H 6.515 -2.703 -9.740 1.00 . A A . 59 ALA HB3 1 1
12 18534 1 1 59 ALA N N 5.331 -0.203 -11.678 1.00 . A A . 59 ALA N 1 1
12 18535 1 1 59 ALA O O 3.932 -3.411 -11.423 1.00 . A A . 59 ALA O 1 1
12 18536 1 1 60 VAL C C 1.111 -2.128 -11.461 1.00 . A A . 60 VAL C 1 1
12 18537 1 1 60 VAL CA C 1.891 -2.020 -10.153 1.00 . A A . 60 VAL CA 1 1
12 18538 1 1 60 VAL CB C 1.125 -1.109 -9.165 1.00 . A A . 60 VAL CB 1 1
12 18539 1 1 60 VAL CG1 C -0.269 -1.654 -8.901 1.00 . A A . 60 VAL CG1 1 1
12 18540 1 1 60 VAL CG2 C 1.895 -0.962 -7.861 1.00 . A A . 60 VAL CG2 1 1
12 18541 1 1 60 VAL H H 3.482 -0.624 -10.092 1.00 . A A . 60 VAL H 1 1
12 18542 1 1 60 VAL HA H 1.973 -3.003 -9.715 1.00 . A A . 60 VAL HA 1 1
12 18543 1 1 60 VAL HB H 1.024 -0.130 -9.612 1.00 . A A . 60 VAL HB 1 1
12 18544 1 1 60 VAL HG11 H -0.796 -0.984 -8.238 1.00 . A A . 60 VAL HG11 1 1
12 18545 1 1 60 VAL HG12 H -0.195 -2.629 -8.443 1.00 . A A . 60 VAL HG12 1 1
12 18546 1 1 60 VAL HG13 H -0.807 -1.733 -9.834 1.00 . A A . 60 VAL HG13 1 1
12 18547 1 1 60 VAL HG21 H 2.042 -1.936 -7.414 1.00 . A A . 60 VAL HG21 1 1
12 18548 1 1 60 VAL HG22 H 1.335 -0.335 -7.180 1.00 . A A . 60 VAL HG22 1 1
12 18549 1 1 60 VAL HG23 H 2.855 -0.509 -8.059 1.00 . A A . 60 VAL HG23 1 1
12 18550 1 1 60 VAL N N 3.238 -1.524 -10.402 1.00 . A A . 60 VAL N 1 1
12 18551 1 1 60 VAL O O 0.522 -3.167 -11.754 1.00 . A A . 60 VAL O 1 1
12 18552 1 1 61 VAL C C 0.942 -2.142 -14.454 1.00 . A A . 61 VAL C 1 1
12 18553 1 1 61 VAL CA C 0.445 -1.025 -13.538 1.00 . A A . 61 VAL CA 1 1
12 18554 1 1 61 VAL CB C 0.634 0.336 -14.241 1.00 . A A . 61 VAL CB 1 1
12 18555 1 1 61 VAL CG1 C 0.021 0.332 -15.634 1.00 . A A . 61 VAL CG1 1 1
12 18556 1 1 61 VAL CG2 C 0.033 1.451 -13.403 1.00 . A A . 61 VAL CG2 1 1
12 18557 1 1 61 VAL H H 1.644 -0.266 -11.962 1.00 . A A . 61 VAL H 1 1
12 18558 1 1 61 VAL HA H -0.610 -1.168 -13.352 1.00 . A A . 61 VAL HA 1 1
12 18559 1 1 61 VAL HB H 1.693 0.522 -14.339 1.00 . A A . 61 VAL HB 1 1
12 18560 1 1 61 VAL HG11 H -1.033 0.111 -15.562 1.00 . A A . 61 VAL HG11 1 1
12 18561 1 1 61 VAL HG12 H 0.507 -0.419 -16.240 1.00 . A A . 61 VAL HG12 1 1
12 18562 1 1 61 VAL HG13 H 0.155 1.303 -16.088 1.00 . A A . 61 VAL HG13 1 1
12 18563 1 1 61 VAL HG21 H 0.503 1.462 -12.430 1.00 . A A . 61 VAL HG21 1 1
12 18564 1 1 61 VAL HG22 H -1.028 1.285 -13.290 1.00 . A A . 61 VAL HG22 1 1
12 18565 1 1 61 VAL HG23 H 0.200 2.398 -13.893 1.00 . A A . 61 VAL HG23 1 1
12 18566 1 1 61 VAL N N 1.136 -1.058 -12.251 1.00 . A A . 61 VAL N 1 1
12 18567 1 1 61 VAL O O 0.155 -2.789 -15.147 1.00 . A A . 61 VAL O 1 1
12 18568 1 1 62 GLU C C 2.214 -4.761 -14.894 1.00 . A A . 62 GLU C 1 1
12 18569 1 1 62 GLU CA C 2.870 -3.425 -15.213 1.00 . A A . 62 GLU CA 1 1
12 18570 1 1 62 GLU CB C 4.364 -3.503 -14.889 1.00 . A A . 62 GLU CB 1 1
12 18571 1 1 62 GLU CD C 5.283 -4.246 -17.110 1.00 . A A . 62 GLU CD 1 1
12 18572 1 1 62 GLU CG C 5.099 -4.587 -15.652 1.00 . A A . 62 GLU CG 1 1
12 18573 1 1 62 GLU H H 2.823 -1.779 -13.889 1.00 . A A . 62 GLU H 1 1
12 18574 1 1 62 GLU HA H 2.740 -3.204 -16.261 1.00 . A A . 62 GLU HA 1 1
12 18575 1 1 62 GLU HB2 H 4.822 -2.555 -15.125 1.00 . A A . 62 GLU HB2 1 1
12 18576 1 1 62 GLU HB3 H 4.479 -3.695 -13.832 1.00 . A A . 62 GLU HB3 1 1
12 18577 1 1 62 GLU HG2 H 6.072 -4.724 -15.206 1.00 . A A . 62 GLU HG2 1 1
12 18578 1 1 62 GLU HG3 H 4.535 -5.505 -15.578 1.00 . A A . 62 GLU HG3 1 1
12 18579 1 1 62 GLU N N 2.250 -2.361 -14.438 1.00 . A A . 62 GLU N 1 1
12 18580 1 1 62 GLU O O 1.707 -5.449 -15.780 1.00 . A A . 62 GLU O 1 1
12 18581 1 1 62 GLU OE1 O 4.284 -4.248 -17.856 1.00 . A A . 62 GLU OE1 1 1
12 18582 1 1 62 GLU OE2 O 6.433 -3.976 -17.517 1.00 . A A . 62 GLU OE2 1 1
12 18583 1 1 63 HIS C C 0.163 -6.416 -13.273 1.00 . A A . 63 HIS C 1 1
12 18584 1 1 63 HIS CA C 1.686 -6.372 -13.147 1.00 . A A . 63 HIS CA 1 1
12 18585 1 1 63 HIS CB C 2.118 -6.600 -11.697 1.00 . A A . 63 HIS CB 1 1
12 18586 1 1 63 HIS CD2 C 1.450 -8.613 -10.207 1.00 . A A . 63 HIS CD2 1 1
12 18587 1 1 63 HIS CE1 C 2.496 -10.186 -11.310 1.00 . A A . 63 HIS CE1 1 1
12 18588 1 1 63 HIS CG C 2.061 -8.031 -11.264 1.00 . A A . 63 HIS CG 1 1
12 18589 1 1 63 HIS H H 2.548 -4.452 -12.951 1.00 . A A . 63 HIS H 1 1
12 18590 1 1 63 HIS HA H 2.112 -7.144 -13.768 1.00 . A A . 63 HIS HA 1 1
12 18591 1 1 63 HIS HB2 H 3.135 -6.259 -11.574 1.00 . A A . 63 HIS HB2 1 1
12 18592 1 1 63 HIS HB3 H 1.473 -6.031 -11.045 1.00 . A A . 63 HIS HB3 1 1
12 18593 1 1 63 HIS HD1 H 3.236 -8.949 -12.770 1.00 . A A . 63 HIS HD1 1 1
12 18594 1 1 63 HIS HD2 H 0.841 -8.115 -9.466 1.00 . A A . 63 HIS HD2 1 1
12 18595 1 1 63 HIS HE1 H 2.878 -11.150 -11.610 1.00 . A A . 63 HIS HE1 1 1
12 18596 1 1 63 HIS HE2 H 1.649 -10.574 -9.486 1.00 . A A . 63 HIS HE2 1 1
12 18597 1 1 63 HIS N N 2.200 -5.093 -13.610 1.00 . A A . 63 HIS N 1 1
12 18598 1 1 63 HIS ND1 N 2.706 -9.046 -11.936 1.00 . A A . 63 HIS ND1 1 1
12 18599 1 1 63 HIS NE2 N 1.737 -9.953 -10.255 1.00 . A A . 63 HIS NE2 1 1
12 18600 1 1 63 HIS O O -0.432 -7.492 -13.400 1.00 . A A . 63 HIS O 1 1
12 18601 1 1 64 ALA C C -2.295 -5.480 -14.843 1.00 . A A . 64 ALA C 1 1
12 18602 1 1 64 ALA CA C -1.894 -5.108 -13.423 1.00 . A A . 64 ALA CA 1 1
12 18603 1 1 64 ALA CB C -2.354 -3.696 -13.090 1.00 . A A . 64 ALA CB 1 1
12 18604 1 1 64 ALA H H 0.078 -4.425 -13.083 1.00 . A A . 64 ALA H 1 1
12 18605 1 1 64 ALA HA H -2.377 -5.788 -12.736 1.00 . A A . 64 ALA HA 1 1
12 18606 1 1 64 ALA HB1 H -1.869 -2.994 -13.753 1.00 . A A . 64 ALA HB1 1 1
12 18607 1 1 64 ALA HB2 H -2.097 -3.462 -12.068 1.00 . A A . 64 ALA HB2 1 1
12 18608 1 1 64 ALA HB3 H -3.425 -3.625 -13.217 1.00 . A A . 64 ALA HB3 1 1
12 18609 1 1 64 ALA N N -0.454 -5.238 -13.245 1.00 . A A . 64 ALA N 1 1
12 18610 1 1 64 ALA O O -3.141 -6.343 -15.040 1.00 . A A . 64 ALA O 1 1
12 18611 1 1 65 ARG C C -1.592 -6.618 -17.500 1.00 . A A . 65 ARG C 1 1
12 18612 1 1 65 ARG CA C -1.937 -5.161 -17.239 1.00 . A A . 65 ARG CA 1 1
12 18613 1 1 65 ARG CB C -1.095 -4.285 -18.168 1.00 . A A . 65 ARG CB 1 1
12 18614 1 1 65 ARG CD C -0.383 -1.999 -18.900 1.00 . A A . 65 ARG CD 1 1
12 18615 1 1 65 ARG CG C -1.273 -2.794 -17.960 1.00 . A A . 65 ARG CG 1 1
12 18616 1 1 65 ARG CZ C 1.967 -2.026 -19.660 1.00 . A A . 65 ARG CZ 1 1
12 18617 1 1 65 ARG H H -1.027 -4.129 -15.614 1.00 . A A . 65 ARG H 1 1
12 18618 1 1 65 ARG HA H -2.984 -4.998 -17.438 1.00 . A A . 65 ARG HA 1 1
12 18619 1 1 65 ARG HB2 H -0.054 -4.522 -18.015 1.00 . A A . 65 ARG HB2 1 1
12 18620 1 1 65 ARG HB3 H -1.356 -4.516 -19.192 1.00 . A A . 65 ARG HB3 1 1
12 18621 1 1 65 ARG HD2 H -0.724 -2.153 -19.913 1.00 . A A . 65 ARG HD2 1 1
12 18622 1 1 65 ARG HD3 H -0.462 -0.951 -18.650 1.00 . A A . 65 ARG HD3 1 1
12 18623 1 1 65 ARG HE H 1.265 -3.009 -18.063 1.00 . A A . 65 ARG HE 1 1
12 18624 1 1 65 ARG HG2 H -2.304 -2.533 -18.148 1.00 . A A . 65 ARG HG2 1 1
12 18625 1 1 65 ARG HG3 H -1.017 -2.548 -16.940 1.00 . A A . 65 ARG HG3 1 1
12 18626 1 1 65 ARG HH11 H 0.726 -0.858 -20.772 1.00 . A A . 65 ARG HH11 1 1
12 18627 1 1 65 ARG HH12 H 2.385 -0.919 -21.312 1.00 . A A . 65 ARG HH12 1 1
12 18628 1 1 65 ARG HH21 H 3.456 -3.092 -18.760 1.00 . A A . 65 ARG HH21 1 1
12 18629 1 1 65 ARG HH22 H 3.926 -2.172 -20.162 1.00 . A A . 65 ARG HH22 1 1
12 18630 1 1 65 ARG N N -1.676 -4.838 -15.833 1.00 . A A . 65 ARG N 1 1
12 18631 1 1 65 ARG NE N 1.021 -2.409 -18.801 1.00 . A A . 65 ARG NE 1 1
12 18632 1 1 65 ARG NH1 N 1.669 -1.203 -20.658 1.00 . A A . 65 ARG NH1 1 1
12 18633 1 1 65 ARG NH2 N 3.212 -2.464 -19.518 1.00 . A A . 65 ARG NH2 1 1
12 18634 1 1 65 ARG O O -2.292 -7.324 -18.229 1.00 . A A . 65 ARG O 1 1
12 18635 1 1 66 GLU C C -1.010 -9.460 -16.705 1.00 . A A . 66 GLU C 1 1
12 18636 1 1 66 GLU CA C 0.038 -8.384 -17.000 1.00 . A A . 66 GLU CA 1 1
12 18637 1 1 66 GLU CB C 1.207 -8.521 -16.025 1.00 . A A . 66 GLU CB 1 1
12 18638 1 1 66 GLU CD C 2.860 -10.041 -14.926 1.00 . A A . 66 GLU CD 1 1
12 18639 1 1 66 GLU CG C 1.997 -9.807 -16.145 1.00 . A A . 66 GLU CG 1 1
12 18640 1 1 66 GLU H H -0.034 -6.406 -16.287 1.00 . A A . 66 GLU H 1 1
12 18641 1 1 66 GLU HA H 0.402 -8.507 -18.008 1.00 . A A . 66 GLU HA 1 1
12 18642 1 1 66 GLU HB2 H 1.887 -7.698 -16.187 1.00 . A A . 66 GLU HB2 1 1
12 18643 1 1 66 GLU HB3 H 0.823 -8.457 -15.017 1.00 . A A . 66 GLU HB3 1 1
12 18644 1 1 66 GLU HG2 H 1.309 -10.633 -16.251 1.00 . A A . 66 GLU HG2 1 1
12 18645 1 1 66 GLU HG3 H 2.633 -9.749 -17.015 1.00 . A A . 66 GLU HG3 1 1
12 18646 1 1 66 GLU N N -0.505 -7.040 -16.869 1.00 . A A . 66 GLU N 1 1
12 18647 1 1 66 GLU O O -1.084 -10.474 -17.400 1.00 . A A . 66 GLU O 1 1
12 18648 1 1 66 GLU OE1 O 3.583 -9.111 -14.507 1.00 . A A . 66 GLU OE1 1 1
12 18649 1 1 66 GLU OE2 O 2.782 -11.143 -14.344 1.00 . A A . 66 GLU OE2 1 1
12 18650 1 1 67 ASN C C -4.210 -9.714 -15.244 1.00 . A A . 67 ASN C 1 1
12 18651 1 1 67 ASN CA C -2.781 -10.251 -15.240 1.00 . A A . 67 ASN CA 1 1
12 18652 1 1 67 ASN CB C -2.421 -10.751 -13.836 1.00 . A A . 67 ASN CB 1 1
12 18653 1 1 67 ASN CG C -1.067 -11.435 -13.792 1.00 . A A . 67 ASN CG 1 1
12 18654 1 1 67 ASN H H -1.779 -8.377 -15.203 1.00 . A A . 67 ASN H 1 1
12 18655 1 1 67 ASN HA H -2.721 -11.080 -15.929 1.00 . A A . 67 ASN HA 1 1
12 18656 1 1 67 ASN HB2 H -2.400 -9.914 -13.159 1.00 . A A . 67 ASN HB2 1 1
12 18657 1 1 67 ASN HB3 H -3.172 -11.457 -13.508 1.00 . A A . 67 ASN HB3 1 1
12 18658 1 1 67 ASN HD21 H -0.179 -9.722 -13.312 1.00 . A A . 67 ASN HD21 1 1
12 18659 1 1 67 ASN HD22 H 0.868 -11.094 -13.483 1.00 . A A . 67 ASN HD22 1 1
12 18660 1 1 67 ASN N N -1.824 -9.238 -15.677 1.00 . A A . 67 ASN N 1 1
12 18661 1 1 67 ASN ND2 N -0.023 -10.676 -13.493 1.00 . A A . 67 ASN ND2 1 1
12 18662 1 1 67 ASN O O -5.106 -10.320 -14.659 1.00 . A A . 67 ASN O 1 1
12 18663 1 1 67 ASN OD1 O -0.958 -12.640 -14.020 1.00 . A A . 67 ASN OD1 1 1
12 18664 1 1 68 ASN C C -6.280 -7.670 -14.596 1.00 . A A . 68 ASN C 1 1
12 18665 1 1 68 ASN CA C -5.722 -7.935 -15.993 1.00 . A A . 68 ASN CA 1 1
12 18666 1 1 68 ASN CB C -6.714 -8.768 -16.814 1.00 . A A . 68 ASN CB 1 1
12 18667 1 1 68 ASN CG C -6.406 -8.748 -18.300 1.00 . A A . 68 ASN CG 1 1
12 18668 1 1 68 ASN H H -3.656 -8.181 -16.398 1.00 . A A . 68 ASN H 1 1
12 18669 1 1 68 ASN HA H -5.580 -6.984 -16.486 1.00 . A A . 68 ASN HA 1 1
12 18670 1 1 68 ASN HB2 H -6.682 -9.792 -16.474 1.00 . A A . 68 ASN HB2 1 1
12 18671 1 1 68 ASN HB3 H -7.711 -8.375 -16.666 1.00 . A A . 68 ASN HB3 1 1
12 18672 1 1 68 ASN HD21 H -5.261 -10.360 -18.120 1.00 . A A . 68 ASN HD21 1 1
12 18673 1 1 68 ASN HD22 H -5.392 -9.704 -19.713 1.00 . A A . 68 ASN HD22 1 1
12 18674 1 1 68 ASN N N -4.412 -8.589 -15.926 1.00 . A A . 68 ASN N 1 1
12 18675 1 1 68 ASN ND2 N -5.607 -9.699 -18.756 1.00 . A A . 68 ASN ND2 1 1
12 18676 1 1 68 ASN O O -7.378 -8.109 -14.251 1.00 . A A . 68 ASN O 1 1
12 18677 1 1 68 ASN OD1 O -6.885 -7.882 -19.032 1.00 . A A . 68 ASN OD1 1 1
12 18678 1 1 69 LEU C C -6.571 -5.281 -12.347 1.00 . A A . 69 LEU C 1 1
12 18679 1 1 69 LEU CA C -5.900 -6.647 -12.430 1.00 . A A . 69 LEU CA 1 1
12 18680 1 1 69 LEU CB C -4.674 -6.685 -11.513 1.00 . A A . 69 LEU CB 1 1
12 18681 1 1 69 LEU CD1 C -2.699 -7.917 -10.589 1.00 . A A . 69 LEU CD1 1 1
12 18682 1 1 69 LEU CD2 C -4.827 -9.142 -11.030 1.00 . A A . 69 LEU CD2 1 1
12 18683 1 1 69 LEU CG C -3.915 -8.014 -11.490 1.00 . A A . 69 LEU CG 1 1
12 18684 1 1 69 LEU H H -4.667 -6.590 -14.146 1.00 . A A . 69 LEU H 1 1
12 18685 1 1 69 LEU HA H -6.602 -7.401 -12.110 1.00 . A A . 69 LEU HA 1 1
12 18686 1 1 69 LEU HB2 H -3.990 -5.910 -11.831 1.00 . A A . 69 LEU HB2 1 1
12 18687 1 1 69 LEU HB3 H -4.995 -6.464 -10.507 1.00 . A A . 69 LEU HB3 1 1
12 18688 1 1 69 LEU HD11 H -3.017 -7.716 -9.578 1.00 . A A . 69 LEU HD11 1 1
12 18689 1 1 69 LEU HD12 H -2.063 -7.113 -10.932 1.00 . A A . 69 LEU HD12 1 1
12 18690 1 1 69 LEU HD13 H -2.154 -8.847 -10.619 1.00 . A A . 69 LEU HD13 1 1
12 18691 1 1 69 LEU HD21 H -4.262 -10.062 -10.969 1.00 . A A . 69 LEU HD21 1 1
12 18692 1 1 69 LEU HD22 H -5.635 -9.262 -11.735 1.00 . A A . 69 LEU HD22 1 1
12 18693 1 1 69 LEU HD23 H -5.232 -8.902 -10.057 1.00 . A A . 69 LEU HD23 1 1
12 18694 1 1 69 LEU HG H -3.574 -8.244 -12.488 1.00 . A A . 69 LEU HG 1 1
12 18695 1 1 69 LEU N N -5.515 -6.945 -13.799 1.00 . A A . 69 LEU N 1 1
12 18696 1 1 69 LEU O O -6.144 -4.330 -13.002 1.00 . A A . 69 LEU O 1 1
12 18697 1 1 70 LYS C C -7.679 -3.136 -10.247 1.00 . A A . 70 LYS C 1 1
12 18698 1 1 70 LYS CA C -8.338 -3.947 -11.351 1.00 . A A . 70 LYS CA 1 1
12 18699 1 1 70 LYS CB C -9.799 -4.212 -10.978 1.00 . A A . 70 LYS CB 1 1
12 18700 1 1 70 LYS CD C -11.987 -5.298 -11.509 1.00 . A A . 70 LYS CD 1 1
12 18701 1 1 70 LYS CE C -12.781 -6.158 -12.476 1.00 . A A . 70 LYS CE 1 1
12 18702 1 1 70 LYS CG C -10.580 -5.018 -12.006 1.00 . A A . 70 LYS CG 1 1
12 18703 1 1 70 LYS H H -7.896 -5.991 -11.036 1.00 . A A . 70 LYS H 1 1
12 18704 1 1 70 LYS HA H -8.299 -3.388 -12.275 1.00 . A A . 70 LYS HA 1 1
12 18705 1 1 70 LYS HB2 H -9.822 -4.750 -10.042 1.00 . A A . 70 LYS HB2 1 1
12 18706 1 1 70 LYS HB3 H -10.297 -3.263 -10.844 1.00 . A A . 70 LYS HB3 1 1
12 18707 1 1 70 LYS HD2 H -11.929 -5.811 -10.561 1.00 . A A . 70 LYS HD2 1 1
12 18708 1 1 70 LYS HD3 H -12.500 -4.358 -11.377 1.00 . A A . 70 LYS HD3 1 1
12 18709 1 1 70 LYS HE2 H -12.926 -5.608 -13.395 1.00 . A A . 70 LYS HE2 1 1
12 18710 1 1 70 LYS HE3 H -12.221 -7.060 -12.681 1.00 . A A . 70 LYS HE3 1 1
12 18711 1 1 70 LYS HG2 H -10.635 -4.456 -12.927 1.00 . A A . 70 LYS HG2 1 1
12 18712 1 1 70 LYS HG3 H -10.073 -5.954 -12.181 1.00 . A A . 70 LYS HG3 1 1
12 18713 1 1 70 LYS HZ1 H -14.587 -5.678 -11.539 1.00 . A A . 70 LYS HZ1 1 1
12 18714 1 1 70 LYS HZ2 H -13.992 -7.215 -11.136 1.00 . A A . 70 LYS HZ2 1 1
12 18715 1 1 70 LYS HZ3 H -14.711 -6.949 -12.652 1.00 . A A . 70 LYS HZ3 1 1
12 18716 1 1 70 LYS N N -7.617 -5.194 -11.538 1.00 . A A . 70 LYS N 1 1
12 18717 1 1 70 LYS NZ N -14.109 -6.526 -11.915 1.00 . A A . 70 LYS NZ 1 1
12 18718 1 1 70 LYS O O -7.671 -3.553 -9.087 1.00 . A A . 70 LYS O 1 1
12 18719 1 1 71 ILE C C -7.442 -0.218 -8.934 1.00 . A A . 71 ILE C 1 1
12 18720 1 1 71 ILE CA C -6.451 -1.148 -9.626 1.00 . A A . 71 ILE CA 1 1
12 18721 1 1 71 ILE CB C -5.315 -0.317 -10.266 1.00 . A A . 71 ILE CB 1 1
12 18722 1 1 71 ILE CD1 C -2.986 -0.504 -11.290 1.00 . A A . 71 ILE CD1 1 1
12 18723 1 1 71 ILE CG1 C -4.187 -1.240 -10.738 1.00 . A A . 71 ILE CG1 1 1
12 18724 1 1 71 ILE CG2 C -4.783 0.724 -9.285 1.00 . A A . 71 ILE CG2 1 1
12 18725 1 1 71 ILE H H -7.156 -1.706 -11.543 1.00 . A A . 71 ILE H 1 1
12 18726 1 1 71 ILE HA H -6.012 -1.797 -8.881 1.00 . A A . 71 ILE HA 1 1
12 18727 1 1 71 ILE HB H -5.723 0.205 -11.119 1.00 . A A . 71 ILE HB 1 1
12 18728 1 1 71 ILE HD11 H -2.232 -1.217 -11.590 1.00 . A A . 71 ILE HD11 1 1
12 18729 1 1 71 ILE HD12 H -2.583 0.148 -10.528 1.00 . A A . 71 ILE HD12 1 1
12 18730 1 1 71 ILE HD13 H -3.286 0.084 -12.145 1.00 . A A . 71 ILE HD13 1 1
12 18731 1 1 71 ILE HG12 H -3.851 -1.842 -9.906 1.00 . A A . 71 ILE HG12 1 1
12 18732 1 1 71 ILE HG13 H -4.564 -1.889 -11.514 1.00 . A A . 71 ILE HG13 1 1
12 18733 1 1 71 ILE HG21 H -5.593 1.359 -8.959 1.00 . A A . 71 ILE HG21 1 1
12 18734 1 1 71 ILE HG22 H -4.029 1.325 -9.773 1.00 . A A . 71 ILE HG22 1 1
12 18735 1 1 71 ILE HG23 H -4.350 0.225 -8.431 1.00 . A A . 71 ILE HG23 1 1
12 18736 1 1 71 ILE N N -7.119 -1.992 -10.602 1.00 . A A . 71 ILE N 1 1
12 18737 1 1 71 ILE O O -8.035 0.663 -9.563 1.00 . A A . 71 ILE O 1 1
12 18738 1 1 72 ILE C C -7.613 0.969 -5.642 1.00 . A A . 72 ILE C 1 1
12 18739 1 1 72 ILE CA C -8.439 0.449 -6.818 1.00 . A A . 72 ILE CA 1 1
12 18740 1 1 72 ILE CB C -9.730 -0.237 -6.308 1.00 . A A . 72 ILE CB 1 1
12 18741 1 1 72 ILE CD1 C -10.634 -2.326 -5.143 1.00 . A A . 72 ILE CD1 1 1
12 18742 1 1 72 ILE CG1 C -9.423 -1.622 -5.723 1.00 . A A . 72 ILE CG1 1 1
12 18743 1 1 72 ILE CG2 C -10.751 -0.346 -7.433 1.00 . A A . 72 ILE CG2 1 1
12 18744 1 1 72 ILE H H -7.217 -1.229 -7.223 1.00 . A A . 72 ILE H 1 1
12 18745 1 1 72 ILE HA H -8.724 1.291 -7.432 1.00 . A A . 72 ILE HA 1 1
12 18746 1 1 72 ILE HB H -10.157 0.384 -5.534 1.00 . A A . 72 ILE HB 1 1
12 18747 1 1 72 ILE HD11 H -11.388 -2.432 -5.908 1.00 . A A . 72 ILE HD11 1 1
12 18748 1 1 72 ILE HD12 H -11.031 -1.745 -4.325 1.00 . A A . 72 ILE HD12 1 1
12 18749 1 1 72 ILE HD13 H -10.345 -3.302 -4.785 1.00 . A A . 72 ILE HD13 1 1
12 18750 1 1 72 ILE HG12 H -9.017 -2.251 -6.500 1.00 . A A . 72 ILE HG12 1 1
12 18751 1 1 72 ILE HG13 H -8.692 -1.516 -4.935 1.00 . A A . 72 ILE HG13 1 1
12 18752 1 1 72 ILE HG21 H -11.633 -0.854 -7.070 1.00 . A A . 72 ILE HG21 1 1
12 18753 1 1 72 ILE HG22 H -10.326 -0.906 -8.252 1.00 . A A . 72 ILE HG22 1 1
12 18754 1 1 72 ILE HG23 H -11.020 0.643 -7.774 1.00 . A A . 72 ILE HG23 1 1
12 18755 1 1 72 ILE N N -7.632 -0.439 -7.640 1.00 . A A . 72 ILE N 1 1
12 18756 1 1 72 ILE O O -7.298 0.233 -4.705 1.00 . A A . 72 ILE O 1 1
12 18757 1 1 73 ALA C C -7.201 3.604 -3.676 1.00 . A A . 73 ALA C 1 1
12 18758 1 1 73 ALA CA C -6.381 2.834 -4.697 1.00 . A A . 73 ALA CA 1 1
12 18759 1 1 73 ALA CB C -5.351 3.750 -5.344 1.00 . A A . 73 ALA CB 1 1
12 18760 1 1 73 ALA H H -7.536 2.780 -6.466 1.00 . A A . 73 ALA H 1 1
12 18761 1 1 73 ALA HA H -5.853 2.038 -4.195 1.00 . A A . 73 ALA HA 1 1
12 18762 1 1 73 ALA HB1 H -5.855 4.571 -5.836 1.00 . A A . 73 ALA HB1 1 1
12 18763 1 1 73 ALA HB2 H -4.779 3.193 -6.070 1.00 . A A . 73 ALA HB2 1 1
12 18764 1 1 73 ALA HB3 H -4.688 4.138 -4.586 1.00 . A A . 73 ALA HB3 1 1
12 18765 1 1 73 ALA N N -7.233 2.234 -5.714 1.00 . A A . 73 ALA N 1 1
12 18766 1 1 73 ALA O O -7.899 4.562 -4.020 1.00 . A A . 73 ALA O 1 1
12 18767 1 1 74 SER C C -6.934 4.932 -0.732 1.00 . A A . 74 SER C 1 1
12 18768 1 1 74 SER CA C -7.818 3.851 -1.344 1.00 . A A . 74 SER CA 1 1
12 18769 1 1 74 SER CB C -8.245 2.841 -0.279 1.00 . A A . 74 SER CB 1 1
12 18770 1 1 74 SER H H -6.583 2.380 -2.222 1.00 . A A . 74 SER H 1 1
12 18771 1 1 74 SER HA H -8.699 4.317 -1.761 1.00 . A A . 74 SER HA 1 1
12 18772 1 1 74 SER HB2 H -7.369 2.395 0.166 1.00 . A A . 74 SER HB2 1 1
12 18773 1 1 74 SER HB3 H -8.821 3.347 0.482 1.00 . A A . 74 SER HB3 1 1
12 18774 1 1 74 SER HG H -9.945 2.150 -0.988 1.00 . A A . 74 SER HG 1 1
12 18775 1 1 74 SER N N -7.121 3.177 -2.424 1.00 . A A . 74 SER N 1 1
12 18776 1 1 74 SER O O -7.428 5.930 -0.204 1.00 . A A . 74 SER O 1 1
12 18777 1 1 74 SER OG O -9.041 1.817 -0.850 1.00 . A A . 74 SER OG 1 1
12 18778 1 1 75 CYS C C -4.741 6.967 -1.192 1.00 . A A . 75 CYS C 1 1
12 18779 1 1 75 CYS CA C -4.678 5.720 -0.318 1.00 . A A . 75 CYS CA 1 1
12 18780 1 1 75 CYS CB C -3.259 5.153 -0.307 1.00 . A A . 75 CYS CB 1 1
12 18781 1 1 75 CYS H H -5.287 3.893 -1.189 1.00 . A A . 75 CYS H 1 1
12 18782 1 1 75 CYS HA H -4.964 5.986 0.691 1.00 . A A . 75 CYS HA 1 1
12 18783 1 1 75 CYS HB2 H -3.246 4.243 0.274 1.00 . A A . 75 CYS HB2 1 1
12 18784 1 1 75 CYS HB3 H -2.959 4.932 -1.320 1.00 . A A . 75 CYS HB3 1 1
12 18785 1 1 75 CYS HG H -2.480 6.678 1.582 1.00 . A A . 75 CYS HG 1 1
12 18786 1 1 75 CYS N N -5.624 4.729 -0.803 1.00 . A A . 75 CYS N 1 1
12 18787 1 1 75 CYS O O -4.434 6.914 -2.382 1.00 . A A . 75 CYS O 1 1
12 18788 1 1 75 CYS SG S -2.031 6.277 0.400 1.00 . A A . 75 CYS SG 1 1
12 18789 1 1 76 SER C C -4.145 9.791 -2.077 1.00 . A A . 76 SER C 1 1
12 18790 1 1 76 SER CA C -5.378 9.322 -1.306 1.00 . A A . 76 SER CA 1 1
12 18791 1 1 76 SER CB C -5.821 10.393 -0.312 1.00 . A A . 76 SER CB 1 1
12 18792 1 1 76 SER H H -5.267 8.071 0.387 1.00 . A A . 76 SER H 1 1
12 18793 1 1 76 SER HA H -6.181 9.146 -2.006 1.00 . A A . 76 SER HA 1 1
12 18794 1 1 76 SER HB2 H -4.953 10.812 0.175 1.00 . A A . 76 SER HB2 1 1
12 18795 1 1 76 SER HB3 H -6.354 11.172 -0.834 1.00 . A A . 76 SER HB3 1 1
12 18796 1 1 76 SER HG H -7.598 10.087 0.484 1.00 . A A . 76 SER HG 1 1
12 18797 1 1 76 SER N N -5.131 8.080 -0.585 1.00 . A A . 76 SER N 1 1
12 18798 1 1 76 SER O O -4.260 10.320 -3.182 1.00 . A A . 76 SER O 1 1
12 18799 1 1 76 SER OG O -6.679 9.833 0.673 1.00 . A A . 76 SER OG 1 1
12 18800 1 1 77 PHE C C -1.508 9.354 -3.465 1.00 . A A . 77 PHE C 1 1
12 18801 1 1 77 PHE CA C -1.728 10.034 -2.113 1.00 . A A . 77 PHE CA 1 1
12 18802 1 1 77 PHE CB C -0.543 9.767 -1.182 1.00 . A A . 77 PHE CB 1 1
12 18803 1 1 77 PHE CD1 C 0.904 11.817 -1.099 1.00 . A A . 77 PHE CD1 1 1
12 18804 1 1 77 PHE CD2 C 1.667 9.945 -2.369 1.00 . A A . 77 PHE CD2 1 1
12 18805 1 1 77 PHE CE1 C 2.044 12.517 -1.437 1.00 . A A . 77 PHE CE1 1 1
12 18806 1 1 77 PHE CE2 C 2.809 10.643 -2.711 1.00 . A A . 77 PHE CE2 1 1
12 18807 1 1 77 PHE CG C 0.700 10.523 -1.559 1.00 . A A . 77 PHE CG 1 1
12 18808 1 1 77 PHE CZ C 2.998 11.929 -2.244 1.00 . A A . 77 PHE CZ 1 1
12 18809 1 1 77 PHE H H -2.932 9.090 -0.651 1.00 . A A . 77 PHE H 1 1
12 18810 1 1 77 PHE HA H -1.815 11.097 -2.271 1.00 . A A . 77 PHE HA 1 1
12 18811 1 1 77 PHE HB2 H -0.813 10.053 -0.176 1.00 . A A . 77 PHE HB2 1 1
12 18812 1 1 77 PHE HB3 H -0.311 8.712 -1.200 1.00 . A A . 77 PHE HB3 1 1
12 18813 1 1 77 PHE HD1 H 0.157 12.278 -0.469 1.00 . A A . 77 PHE HD1 1 1
12 18814 1 1 77 PHE HD2 H 1.519 8.938 -2.736 1.00 . A A . 77 PHE HD2 1 1
12 18815 1 1 77 PHE HE1 H 2.191 13.523 -1.071 1.00 . A A . 77 PHE HE1 1 1
12 18816 1 1 77 PHE HE2 H 3.554 10.183 -3.342 1.00 . A A . 77 PHE HE2 1 1
12 18817 1 1 77 PHE HZ H 3.890 12.475 -2.511 1.00 . A A . 77 PHE HZ 1 1
12 18818 1 1 77 PHE N N -2.967 9.573 -1.502 1.00 . A A . 77 PHE N 1 1
12 18819 1 1 77 PHE O O -1.200 10.012 -4.459 1.00 . A A . 77 PHE O 1 1
12 18820 1 1 78 ALA C C -2.744 7.464 -5.632 1.00 . A A . 78 ALA C 1 1
12 18821 1 1 78 ALA CA C -1.531 7.276 -4.729 1.00 . A A . 78 ALA CA 1 1
12 18822 1 1 78 ALA CB C -1.331 5.804 -4.419 1.00 . A A . 78 ALA CB 1 1
12 18823 1 1 78 ALA H H -1.932 7.571 -2.676 1.00 . A A . 78 ALA H 1 1
12 18824 1 1 78 ALA HA H -0.652 7.638 -5.240 1.00 . A A . 78 ALA HA 1 1
12 18825 1 1 78 ALA HB1 H -1.226 5.254 -5.342 1.00 . A A . 78 ALA HB1 1 1
12 18826 1 1 78 ALA HB2 H -2.186 5.431 -3.874 1.00 . A A . 78 ALA HB2 1 1
12 18827 1 1 78 ALA HB3 H -0.440 5.680 -3.820 1.00 . A A . 78 ALA HB3 1 1
12 18828 1 1 78 ALA N N -1.687 8.039 -3.499 1.00 . A A . 78 ALA N 1 1
12 18829 1 1 78 ALA O O -2.616 7.553 -6.855 1.00 . A A . 78 ALA O 1 1
12 18830 1 1 79 LYS C C -5.133 9.000 -6.553 1.00 . A A . 79 LYS C 1 1
12 18831 1 1 79 LYS CA C -5.166 7.713 -5.738 1.00 . A A . 79 LYS CA 1 1
12 18832 1 1 79 LYS CB C -6.331 7.749 -4.744 1.00 . A A . 79 LYS CB 1 1
12 18833 1 1 79 LYS CD C -8.795 7.923 -4.330 1.00 . A A . 79 LYS CD 1 1
12 18834 1 1 79 LYS CE C -10.181 7.706 -4.911 1.00 . A A . 79 LYS CE 1 1
12 18835 1 1 79 LYS CG C -7.709 7.760 -5.381 1.00 . A A . 79 LYS CG 1 1
12 18836 1 1 79 LYS H H -3.942 7.453 -4.034 1.00 . A A . 79 LYS H 1 1
12 18837 1 1 79 LYS HA H -5.295 6.875 -6.406 1.00 . A A . 79 LYS HA 1 1
12 18838 1 1 79 LYS HB2 H -6.264 6.880 -4.107 1.00 . A A . 79 LYS HB2 1 1
12 18839 1 1 79 LYS HB3 H -6.232 8.636 -4.134 1.00 . A A . 79 LYS HB3 1 1
12 18840 1 1 79 LYS HD2 H -8.631 7.201 -3.544 1.00 . A A . 79 LYS HD2 1 1
12 18841 1 1 79 LYS HD3 H -8.737 8.922 -3.920 1.00 . A A . 79 LYS HD3 1 1
12 18842 1 1 79 LYS HE2 H -10.915 7.917 -4.149 1.00 . A A . 79 LYS HE2 1 1
12 18843 1 1 79 LYS HE3 H -10.319 8.381 -5.741 1.00 . A A . 79 LYS HE3 1 1
12 18844 1 1 79 LYS HG2 H -7.768 8.581 -6.081 1.00 . A A . 79 LYS HG2 1 1
12 18845 1 1 79 LYS HG3 H -7.863 6.827 -5.902 1.00 . A A . 79 LYS HG3 1 1
12 18846 1 1 79 LYS HZ1 H -10.237 5.635 -4.597 1.00 . A A . 79 LYS HZ1 1 1
12 18847 1 1 79 LYS HZ2 H -9.679 6.087 -6.137 1.00 . A A . 79 LYS HZ2 1 1
12 18848 1 1 79 LYS HZ3 H -11.331 6.183 -5.770 1.00 . A A . 79 LYS HZ3 1 1
12 18849 1 1 79 LYS N N -3.916 7.532 -5.016 1.00 . A A . 79 LYS N 1 1
12 18850 1 1 79 LYS NZ N -10.368 6.307 -5.388 1.00 . A A . 79 LYS NZ 1 1
12 18851 1 1 79 LYS O O -5.487 9.015 -7.731 1.00 . A A . 79 LYS O 1 1
12 18852 1 1 80 HIS C C -3.481 11.409 -7.601 1.00 . A A . 80 HIS C 1 1
12 18853 1 1 80 HIS CA C -4.617 11.373 -6.578 1.00 . A A . 80 HIS CA 1 1
12 18854 1 1 80 HIS CB C -4.438 12.482 -5.537 1.00 . A A . 80 HIS CB 1 1
12 18855 1 1 80 HIS CD2 C -3.764 14.785 -6.518 1.00 . A A . 80 HIS CD2 1 1
12 18856 1 1 80 HIS CE1 C -5.763 15.652 -6.705 1.00 . A A . 80 HIS CE1 1 1
12 18857 1 1 80 HIS CG C -4.650 13.863 -6.076 1.00 . A A . 80 HIS CG 1 1
12 18858 1 1 80 HIS H H -4.395 9.999 -4.984 1.00 . A A . 80 HIS H 1 1
12 18859 1 1 80 HIS HA H -5.553 11.528 -7.094 1.00 . A A . 80 HIS HA 1 1
12 18860 1 1 80 HIS HB2 H -5.144 12.331 -4.735 1.00 . A A . 80 HIS HB2 1 1
12 18861 1 1 80 HIS HB3 H -3.434 12.429 -5.139 1.00 . A A . 80 HIS HB3 1 1
12 18862 1 1 80 HIS HD1 H -6.756 14.012 -5.978 1.00 . A A . 80 HIS HD1 1 1
12 18863 1 1 80 HIS HD2 H -2.689 14.673 -6.558 1.00 . A A . 80 HIS HD2 1 1
12 18864 1 1 80 HIS HE1 H -6.571 16.335 -6.919 1.00 . A A . 80 HIS HE1 1 1
12 18865 1 1 80 HIS HE2 H -4.135 16.598 -7.500 1.00 . A A . 80 HIS HE2 1 1
12 18866 1 1 80 HIS N N -4.682 10.075 -5.922 1.00 . A A . 80 HIS N 1 1
12 18867 1 1 80 HIS ND1 N -5.893 14.437 -6.208 1.00 . A A . 80 HIS ND1 1 1
12 18868 1 1 80 HIS NE2 N -4.480 15.890 -6.904 1.00 . A A . 80 HIS NE2 1 1
12 18869 1 1 80 HIS O O -3.509 12.199 -8.544 1.00 . A A . 80 HIS O 1 1
12 18870 1 1 81 MET C C -1.846 9.753 -9.632 1.00 . A A . 81 MET C 1 1
12 18871 1 1 81 MET CA C -1.378 10.457 -8.362 1.00 . A A . 81 MET CA 1 1
12 18872 1 1 81 MET CB C -0.188 9.711 -7.748 1.00 . A A . 81 MET CB 1 1
12 18873 1 1 81 MET CE C 2.439 9.313 -6.158 1.00 . A A . 81 MET CE 1 1
12 18874 1 1 81 MET CG C 1.104 9.883 -8.531 1.00 . A A . 81 MET CG 1 1
12 18875 1 1 81 MET H H -2.497 9.958 -6.634 1.00 . A A . 81 MET H 1 1
12 18876 1 1 81 MET HA H -1.073 11.463 -8.615 1.00 . A A . 81 MET HA 1 1
12 18877 1 1 81 MET HB2 H -0.027 10.076 -6.744 1.00 . A A . 81 MET HB2 1 1
12 18878 1 1 81 MET HB3 H -0.419 8.656 -7.705 1.00 . A A . 81 MET HB3 1 1
12 18879 1 1 81 MET HE1 H 3.239 8.797 -5.649 1.00 . A A . 81 MET HE1 1 1
12 18880 1 1 81 MET HE2 H 1.493 9.025 -5.725 1.00 . A A . 81 MET HE2 1 1
12 18881 1 1 81 MET HE3 H 2.572 10.380 -6.056 1.00 . A A . 81 MET HE3 1 1
12 18882 1 1 81 MET HG2 H 0.922 9.608 -9.559 1.00 . A A . 81 MET HG2 1 1
12 18883 1 1 81 MET HG3 H 1.398 10.921 -8.487 1.00 . A A . 81 MET HG3 1 1
12 18884 1 1 81 MET N N -2.485 10.547 -7.417 1.00 . A A . 81 MET N 1 1
12 18885 1 1 81 MET O O -1.517 10.165 -10.744 1.00 . A A . 81 MET O 1 1
12 18886 1 1 81 MET SD S 2.457 8.870 -7.894 1.00 . A A . 81 MET SD 1 1
12 18887 1 1 82 LEU C C -4.243 8.869 -11.290 1.00 . A A . 82 LEU C 1 1
12 18888 1 1 82 LEU CA C -3.235 7.978 -10.571 1.00 . A A . 82 LEU CA 1 1
12 18889 1 1 82 LEU CB C -3.936 6.711 -10.071 1.00 . A A . 82 LEU CB 1 1
12 18890 1 1 82 LEU CD1 C -3.846 4.553 -8.799 1.00 . A A . 82 LEU CD1 1 1
12 18891 1 1 82 LEU CD2 C -2.080 5.076 -10.481 1.00 . A A . 82 LEU CD2 1 1
12 18892 1 1 82 LEU CG C -3.020 5.659 -9.440 1.00 . A A . 82 LEU CG 1 1
12 18893 1 1 82 LEU H H -2.807 8.383 -8.533 1.00 . A A . 82 LEU H 1 1
12 18894 1 1 82 LEU HA H -2.449 7.704 -11.259 1.00 . A A . 82 LEU HA 1 1
12 18895 1 1 82 LEU HB2 H -4.671 7.002 -9.337 1.00 . A A . 82 LEU HB2 1 1
12 18896 1 1 82 LEU HB3 H -4.448 6.256 -10.906 1.00 . A A . 82 LEU HB3 1 1
12 18897 1 1 82 LEU HD11 H -3.186 3.800 -8.391 1.00 . A A . 82 LEU HD11 1 1
12 18898 1 1 82 LEU HD12 H -4.488 4.104 -9.542 1.00 . A A . 82 LEU HD12 1 1
12 18899 1 1 82 LEU HD13 H -4.448 4.968 -8.006 1.00 . A A . 82 LEU HD13 1 1
12 18900 1 1 82 LEU HD21 H -1.411 4.372 -10.008 1.00 . A A . 82 LEU HD21 1 1
12 18901 1 1 82 LEU HD22 H -1.506 5.871 -10.931 1.00 . A A . 82 LEU HD22 1 1
12 18902 1 1 82 LEU HD23 H -2.655 4.571 -11.244 1.00 . A A . 82 LEU HD23 1 1
12 18903 1 1 82 LEU HG H -2.424 6.125 -8.667 1.00 . A A . 82 LEU HG 1 1
12 18904 1 1 82 LEU N N -2.633 8.696 -9.451 1.00 . A A . 82 LEU N 1 1
12 18905 1 1 82 LEU O O -4.425 8.774 -12.502 1.00 . A A . 82 LEU O 1 1
12 18906 1 1 83 GLU C C -5.183 11.753 -11.895 1.00 . A A . 83 GLU C 1 1
12 18907 1 1 83 GLU CA C -5.871 10.671 -11.062 1.00 . A A . 83 GLU CA 1 1
12 18908 1 1 83 GLU CB C -6.650 11.321 -9.910 1.00 . A A . 83 GLU CB 1 1
12 18909 1 1 83 GLU CD C -8.283 13.118 -9.227 1.00 . A A . 83 GLU CD 1 1
12 18910 1 1 83 GLU CG C -7.759 12.257 -10.359 1.00 . A A . 83 GLU CG 1 1
12 18911 1 1 83 GLU H H -4.725 9.728 -9.557 1.00 . A A . 83 GLU H 1 1
12 18912 1 1 83 GLU HA H -6.557 10.124 -11.689 1.00 . A A . 83 GLU HA 1 1
12 18913 1 1 83 GLU HB2 H -7.092 10.541 -9.310 1.00 . A A . 83 GLU HB2 1 1
12 18914 1 1 83 GLU HB3 H -5.959 11.884 -9.297 1.00 . A A . 83 GLU HB3 1 1
12 18915 1 1 83 GLU HG2 H -7.379 12.903 -11.137 1.00 . A A . 83 GLU HG2 1 1
12 18916 1 1 83 GLU HG3 H -8.575 11.665 -10.751 1.00 . A A . 83 GLU HG3 1 1
12 18917 1 1 83 GLU N N -4.896 9.731 -10.525 1.00 . A A . 83 GLU N 1 1
12 18918 1 1 83 GLU O O -5.794 12.362 -12.777 1.00 . A A . 83 GLU O 1 1
12 18919 1 1 83 GLU OE1 O -7.715 14.207 -8.999 1.00 . A A . 83 GLU OE1 1 1
12 18920 1 1 83 GLU OE2 O -9.261 12.716 -8.565 1.00 . A A . 83 GLU OE2 1 1
12 18921 1 1 84 LYS C C -2.846 12.755 -13.701 1.00 . A A . 84 LYS C 1 1
12 18922 1 1 84 LYS CA C -3.169 13.065 -12.241 1.00 . A A . 84 LYS CA 1 1
12 18923 1 1 84 LYS CB C -1.880 13.345 -11.464 1.00 . A A . 84 LYS CB 1 1
12 18924 1 1 84 LYS CD C -2.153 15.836 -11.479 1.00 . A A . 84 LYS CD 1 1
12 18925 1 1 84 LYS CE C -1.486 17.177 -11.739 1.00 . A A . 84 LYS CE 1 1
12 18926 1 1 84 LYS CG C -1.234 14.675 -11.813 1.00 . A A . 84 LYS CG 1 1
12 18927 1 1 84 LYS H H -3.446 11.392 -10.980 1.00 . A A . 84 LYS H 1 1
12 18928 1 1 84 LYS HA H -3.794 13.944 -12.206 1.00 . A A . 84 LYS HA 1 1
12 18929 1 1 84 LYS HB2 H -2.104 13.348 -10.406 1.00 . A A . 84 LYS HB2 1 1
12 18930 1 1 84 LYS HB3 H -1.171 12.558 -11.669 1.00 . A A . 84 LYS HB3 1 1
12 18931 1 1 84 LYS HD2 H -3.043 15.763 -12.085 1.00 . A A . 84 LYS HD2 1 1
12 18932 1 1 84 LYS HD3 H -2.422 15.777 -10.435 1.00 . A A . 84 LYS HD3 1 1
12 18933 1 1 84 LYS HE2 H -1.241 17.245 -12.789 1.00 . A A . 84 LYS HE2 1 1
12 18934 1 1 84 LYS HE3 H -2.180 17.964 -11.482 1.00 . A A . 84 LYS HE3 1 1
12 18935 1 1 84 LYS HG2 H -0.318 14.781 -11.250 1.00 . A A . 84 LYS HG2 1 1
12 18936 1 1 84 LYS HG3 H -1.015 14.694 -12.870 1.00 . A A . 84 LYS HG3 1 1
12 18937 1 1 84 LYS HZ1 H -0.440 17.176 -9.928 1.00 . A A . 84 LYS HZ1 1 1
12 18938 1 1 84 LYS HZ2 H 0.130 18.312 -11.053 1.00 . A A . 84 LYS HZ2 1 1
12 18939 1 1 84 LYS HZ3 H 0.481 16.668 -11.256 1.00 . A A . 84 LYS HZ3 1 1
12 18940 1 1 84 LYS N N -3.906 11.977 -11.617 1.00 . A A . 84 LYS N 1 1
12 18941 1 1 84 LYS NZ N -0.246 17.346 -10.938 1.00 . A A . 84 LYS NZ 1 1
12 18942 1 1 84 LYS O O -3.149 13.552 -14.592 1.00 . A A . 84 LYS O 1 1
12 18943 1 1 85 GLU C C -2.852 10.276 -15.912 1.00 . A A . 85 GLU C 1 1
12 18944 1 1 85 GLU CA C -1.839 11.239 -15.300 1.00 . A A . 85 GLU CA 1 1
12 18945 1 1 85 GLU CB C -0.434 10.627 -15.303 1.00 . A A . 85 GLU CB 1 1
12 18946 1 1 85 GLU CD C 1.626 10.085 -16.673 1.00 . A A . 85 GLU CD 1 1
12 18947 1 1 85 GLU CG C 0.166 10.491 -16.697 1.00 . A A . 85 GLU CG 1 1
12 18948 1 1 85 GLU H H -2.064 10.981 -13.209 1.00 . A A . 85 GLU H 1 1
12 18949 1 1 85 GLU HA H -1.828 12.143 -15.891 1.00 . A A . 85 GLU HA 1 1
12 18950 1 1 85 GLU HB2 H 0.220 11.252 -14.712 1.00 . A A . 85 GLU HB2 1 1
12 18951 1 1 85 GLU HB3 H -0.480 9.645 -14.857 1.00 . A A . 85 GLU HB3 1 1
12 18952 1 1 85 GLU HG2 H -0.389 9.744 -17.244 1.00 . A A . 85 GLU HG2 1 1
12 18953 1 1 85 GLU HG3 H 0.082 11.442 -17.203 1.00 . A A . 85 GLU HG3 1 1
12 18954 1 1 85 GLU N N -2.237 11.604 -13.947 1.00 . A A . 85 GLU N 1 1
12 18955 1 1 85 GLU O O -3.186 9.250 -15.322 1.00 . A A . 85 GLU O 1 1
12 18956 1 1 85 GLU OE1 O 2.450 10.848 -16.130 1.00 . A A . 85 GLU OE1 1 1
12 18957 1 1 85 GLU OE2 O 1.964 9.016 -17.221 1.00 . A A . 85 GLU OE2 1 1
12 18958 1 1 86 ASP C C -3.971 8.487 -18.232 1.00 . A A . 86 ASP C 1 1
12 18959 1 1 86 ASP CA C -4.397 9.885 -17.777 1.00 . A A . 86 ASP CA 1 1
12 18960 1 1 86 ASP CB C -4.886 10.674 -18.992 1.00 . A A . 86 ASP CB 1 1
12 18961 1 1 86 ASP CG C -3.836 10.753 -20.083 1.00 . A A . 86 ASP CG 1 1
12 18962 1 1 86 ASP H H -2.909 11.375 -17.577 1.00 . A A . 86 ASP H 1 1
12 18963 1 1 86 ASP HA H -5.209 9.790 -17.074 1.00 . A A . 86 ASP HA 1 1
12 18964 1 1 86 ASP HB2 H -5.765 10.196 -19.396 1.00 . A A . 86 ASP HB2 1 1
12 18965 1 1 86 ASP HB3 H -5.136 11.679 -18.685 1.00 . A A . 86 ASP HB3 1 1
12 18966 1 1 86 ASP N N -3.312 10.610 -17.114 1.00 . A A . 86 ASP N 1 1
12 18967 1 1 86 ASP O O -4.808 7.675 -18.628 1.00 . A A . 86 ASP O 1 1
12 18968 1 1 86 ASP OD1 O -2.868 11.527 -19.927 1.00 . A A . 86 ASP OD1 1 1
12 18969 1 1 86 ASP OD2 O -3.967 10.034 -21.096 1.00 . A A . 86 ASP OD2 1 1
12 18970 1 1 87 SER C C -2.383 5.804 -17.638 1.00 . A A . 87 SER C 1 1
12 18971 1 1 87 SER CA C -2.156 6.935 -18.648 1.00 . A A . 87 SER CA 1 1
12 18972 1 1 87 SER CB C -0.666 7.081 -18.961 1.00 . A A . 87 SER CB 1 1
12 18973 1 1 87 SER H H -2.067 8.858 -17.768 1.00 . A A . 87 SER H 1 1
12 18974 1 1 87 SER HA H -2.679 6.692 -19.560 1.00 . A A . 87 SER HA 1 1
12 18975 1 1 87 SER HB2 H -0.132 7.325 -18.054 1.00 . A A . 87 SER HB2 1 1
12 18976 1 1 87 SER HB3 H -0.291 6.151 -19.362 1.00 . A A . 87 SER HB3 1 1
12 18977 1 1 87 SER HG H -1.282 8.573 -20.087 1.00 . A A . 87 SER HG 1 1
12 18978 1 1 87 SER N N -2.681 8.204 -18.162 1.00 . A A . 87 SER N 1 1
12 18979 1 1 87 SER O O -1.997 4.661 -17.878 1.00 . A A . 87 SER O 1 1
12 18980 1 1 87 SER OG O -0.449 8.114 -19.915 1.00 . A A . 87 SER OG 1 1
12 18981 1 1 88 TYR C C -4.727 4.676 -15.459 1.00 . A A . 88 TYR C 1 1
12 18982 1 1 88 TYR CA C -3.270 5.127 -15.481 1.00 . A A . 88 TYR CA 1 1
12 18983 1 1 88 TYR CB C -2.866 5.678 -14.114 1.00 . A A . 88 TYR CB 1 1
12 18984 1 1 88 TYR CD1 C -0.488 4.864 -14.007 1.00 . A A . 88 TYR CD1 1 1
12 18985 1 1 88 TYR CD2 C -0.872 7.210 -13.859 1.00 . A A . 88 TYR CD2 1 1
12 18986 1 1 88 TYR CE1 C 0.871 5.072 -13.902 1.00 . A A . 88 TYR CE1 1 1
12 18987 1 1 88 TYR CE2 C 0.488 7.430 -13.756 1.00 . A A . 88 TYR CE2 1 1
12 18988 1 1 88 TYR CG C -1.381 5.925 -13.988 1.00 . A A . 88 TYR CG 1 1
12 18989 1 1 88 TYR CZ C 1.356 6.355 -13.777 1.00 . A A . 88 TYR CZ 1 1
12 18990 1 1 88 TYR H H -3.335 7.045 -16.384 1.00 . A A . 88 TYR H 1 1
12 18991 1 1 88 TYR HA H -2.651 4.272 -15.703 1.00 . A A . 88 TYR HA 1 1
12 18992 1 1 88 TYR HB2 H -3.375 6.616 -13.942 1.00 . A A . 88 TYR HB2 1 1
12 18993 1 1 88 TYR HB3 H -3.152 4.971 -13.347 1.00 . A A . 88 TYR HB3 1 1
12 18994 1 1 88 TYR HD1 H -0.872 3.860 -14.108 1.00 . A A . 88 TYR HD1 1 1
12 18995 1 1 88 TYR HD2 H -1.556 8.047 -13.844 1.00 . A A . 88 TYR HD2 1 1
12 18996 1 1 88 TYR HE1 H 1.549 4.230 -13.919 1.00 . A A . 88 TYR HE1 1 1
12 18997 1 1 88 TYR HE2 H 0.867 8.437 -13.657 1.00 . A A . 88 TYR HE2 1 1
12 18998 1 1 88 TYR HH H 3.157 6.094 -14.399 1.00 . A A . 88 TYR HH 1 1
12 18999 1 1 88 TYR N N -3.026 6.121 -16.519 1.00 . A A . 88 TYR N 1 1
12 19000 1 1 88 TYR O O -5.051 3.647 -14.869 1.00 . A A . 88 TYR O 1 1
12 19001 1 1 88 TYR OH O 2.713 6.563 -13.682 1.00 . A A . 88 TYR OH 1 1
12 19002 1 1 89 GLN C C -7.368 3.881 -16.919 1.00 . A A . 89 GLN C 1 1
12 19003 1 1 89 GLN CA C -7.031 5.145 -16.132 1.00 . A A . 89 GLN CA 1 1
12 19004 1 1 89 GLN CB C -7.814 6.336 -16.699 1.00 . A A . 89 GLN CB 1 1
12 19005 1 1 89 GLN CD C -6.805 8.064 -15.131 1.00 . A A . 89 GLN CD 1 1
12 19006 1 1 89 GLN CG C -8.075 7.449 -15.687 1.00 . A A . 89 GLN CG 1 1
12 19007 1 1 89 GLN H H -5.261 6.199 -16.637 1.00 . A A . 89 GLN H 1 1
12 19008 1 1 89 GLN HA H -7.330 4.995 -15.107 1.00 . A A . 89 GLN HA 1 1
12 19009 1 1 89 GLN HB2 H -7.259 6.756 -17.526 1.00 . A A . 89 GLN HB2 1 1
12 19010 1 1 89 GLN HB3 H -8.767 5.980 -17.063 1.00 . A A . 89 GLN HB3 1 1
12 19011 1 1 89 GLN HE21 H -7.715 8.466 -13.418 1.00 . A A . 89 GLN HE21 1 1
12 19012 1 1 89 GLN HE22 H -6.047 8.921 -13.509 1.00 . A A . 89 GLN HE22 1 1
12 19013 1 1 89 GLN HG2 H -8.646 8.229 -16.168 1.00 . A A . 89 GLN HG2 1 1
12 19014 1 1 89 GLN HG3 H -8.648 7.039 -14.868 1.00 . A A . 89 GLN HG3 1 1
12 19015 1 1 89 GLN N N -5.593 5.425 -16.133 1.00 . A A . 89 GLN N 1 1
12 19016 1 1 89 GLN NE2 N -6.865 8.532 -13.898 1.00 . A A . 89 GLN NE2 1 1
12 19017 1 1 89 GLN O O -8.533 3.501 -17.024 1.00 . A A . 89 GLN O 1 1
12 19018 1 1 89 GLN OE1 O -5.779 8.111 -15.802 1.00 . A A . 89 GLN OE1 1 1
12 19019 1 1 90 ASP C C -6.712 0.839 -17.174 1.00 . A A . 90 ASP C 1 1
12 19020 1 1 90 ASP CA C -6.547 1.974 -18.178 1.00 . A A . 90 ASP CA 1 1
12 19021 1 1 90 ASP CB C -5.365 1.684 -19.102 1.00 . A A . 90 ASP CB 1 1
12 19022 1 1 90 ASP CG C -5.499 0.351 -19.811 1.00 . A A . 90 ASP CG 1 1
12 19023 1 1 90 ASP H H -5.457 3.622 -17.424 1.00 . A A . 90 ASP H 1 1
12 19024 1 1 90 ASP HA H -7.449 2.054 -18.768 1.00 . A A . 90 ASP HA 1 1
12 19025 1 1 90 ASP HB2 H -5.299 2.463 -19.848 1.00 . A A . 90 ASP HB2 1 1
12 19026 1 1 90 ASP HB3 H -4.456 1.671 -18.519 1.00 . A A . 90 ASP HB3 1 1
12 19027 1 1 90 ASP N N -6.354 3.239 -17.481 1.00 . A A . 90 ASP N 1 1
12 19028 1 1 90 ASP O O -7.634 0.030 -17.276 1.00 . A A . 90 ASP O 1 1
12 19029 1 1 90 ASP OD1 O -6.270 0.270 -20.794 1.00 . A A . 90 ASP OD1 1 1
12 19030 1 1 90 ASP OD2 O -4.831 -0.617 -19.398 1.00 . A A . 90 ASP OD2 1 1
12 19031 1 1 91 VAL C C -6.520 0.261 -13.894 1.00 . A A . 91 VAL C 1 1
12 19032 1 1 91 VAL CA C -5.850 -0.234 -15.172 1.00 . A A . 91 VAL CA 1 1
12 19033 1 1 91 VAL CB C -4.432 -0.746 -14.854 1.00 . A A . 91 VAL CB 1 1
12 19034 1 1 91 VAL CG1 C -3.920 -1.626 -15.985 1.00 . A A . 91 VAL CG1 1 1
12 19035 1 1 91 VAL CG2 C -3.484 0.418 -14.611 1.00 . A A . 91 VAL CG2 1 1
12 19036 1 1 91 VAL H H -5.137 1.499 -16.147 1.00 . A A . 91 VAL H 1 1
12 19037 1 1 91 VAL HA H -6.424 -1.062 -15.561 1.00 . A A . 91 VAL HA 1 1
12 19038 1 1 91 VAL HB H -4.477 -1.343 -13.954 1.00 . A A . 91 VAL HB 1 1
12 19039 1 1 91 VAL HG11 H -2.944 -2.012 -15.729 1.00 . A A . 91 VAL HG11 1 1
12 19040 1 1 91 VAL HG12 H -3.846 -1.042 -16.892 1.00 . A A . 91 VAL HG12 1 1
12 19041 1 1 91 VAL HG13 H -4.604 -2.447 -16.140 1.00 . A A . 91 VAL HG13 1 1
12 19042 1 1 91 VAL HG21 H -2.492 0.039 -14.425 1.00 . A A . 91 VAL HG21 1 1
12 19043 1 1 91 VAL HG22 H -3.820 0.984 -13.755 1.00 . A A . 91 VAL HG22 1 1
12 19044 1 1 91 VAL HG23 H -3.468 1.057 -15.482 1.00 . A A . 91 VAL HG23 1 1
12 19045 1 1 91 VAL N N -5.825 0.806 -16.191 1.00 . A A . 91 VAL N 1 1
12 19046 1 1 91 VAL O O -7.066 -0.527 -13.120 1.00 . A A . 91 VAL O 1 1
12 19047 1 1 92 TYR C C -8.640 2.366 -12.918 1.00 . A A . 92 TYR C 1 1
12 19048 1 1 92 TYR CA C -7.182 2.158 -12.545 1.00 . A A . 92 TYR CA 1 1
12 19049 1 1 92 TYR CB C -6.546 3.488 -12.122 1.00 . A A . 92 TYR CB 1 1
12 19050 1 1 92 TYR CD1 C -7.324 3.708 -9.728 1.00 . A A . 92 TYR CD1 1 1
12 19051 1 1 92 TYR CD2 C -8.037 5.352 -11.297 1.00 . A A . 92 TYR CD2 1 1
12 19052 1 1 92 TYR CE1 C -8.033 4.349 -8.730 1.00 . A A . 92 TYR CE1 1 1
12 19053 1 1 92 TYR CE2 C -8.750 5.997 -10.305 1.00 . A A . 92 TYR CE2 1 1
12 19054 1 1 92 TYR CG C -7.315 4.197 -11.028 1.00 . A A . 92 TYR CG 1 1
12 19055 1 1 92 TYR CZ C -8.744 5.494 -9.022 1.00 . A A . 92 TYR CZ 1 1
12 19056 1 1 92 TYR H H -5.979 2.151 -14.282 1.00 . A A . 92 TYR H 1 1
12 19057 1 1 92 TYR HA H -7.132 1.463 -11.719 1.00 . A A . 92 TYR HA 1 1
12 19058 1 1 92 TYR HB2 H -5.546 3.301 -11.759 1.00 . A A . 92 TYR HB2 1 1
12 19059 1 1 92 TYR HB3 H -6.498 4.146 -12.977 1.00 . A A . 92 TYR HB3 1 1
12 19060 1 1 92 TYR HD1 H -6.766 2.809 -9.501 1.00 . A A . 92 TYR HD1 1 1
12 19061 1 1 92 TYR HD2 H -8.041 5.745 -12.304 1.00 . A A . 92 TYR HD2 1 1
12 19062 1 1 92 TYR HE1 H -8.026 3.954 -7.727 1.00 . A A . 92 TYR HE1 1 1
12 19063 1 1 92 TYR HE2 H -9.303 6.895 -10.537 1.00 . A A . 92 TYR HE2 1 1
12 19064 1 1 92 TYR HH H -10.325 6.370 -8.372 1.00 . A A . 92 TYR HH 1 1
12 19065 1 1 92 TYR N N -6.480 1.569 -13.670 1.00 . A A . 92 TYR N 1 1
12 19066 1 1 92 TYR O O -8.944 2.935 -13.966 1.00 . A A . 92 TYR O 1 1
12 19067 1 1 92 TYR OH O -9.458 6.131 -8.030 1.00 . A A . 92 TYR OH 1 1
12 19068 1 1 93 LEU C C -11.463 3.398 -12.154 1.00 . A A . 93 LEU C 1 1
12 19069 1 1 93 LEU CA C -10.956 1.974 -12.334 1.00 . A A . 93 LEU CA 1 1
12 19070 1 1 93 LEU CB C -11.737 1.007 -11.436 1.00 . A A . 93 LEU CB 1 1
12 19071 1 1 93 LEU CD1 C -12.272 -1.330 -10.721 1.00 . A A . 93 LEU CD1 1 1
12 19072 1 1 93 LEU CD2 C -11.596 -0.879 -13.083 1.00 . A A . 93 LEU CD2 1 1
12 19073 1 1 93 LEU CG C -11.404 -0.474 -11.628 1.00 . A A . 93 LEU CG 1 1
12 19074 1 1 93 LEU H H -9.227 1.486 -11.235 1.00 . A A . 93 LEU H 1 1
12 19075 1 1 93 LEU HA H -11.106 1.688 -13.364 1.00 . A A . 93 LEU HA 1 1
12 19076 1 1 93 LEU HB2 H -11.541 1.267 -10.405 1.00 . A A . 93 LEU HB2 1 1
12 19077 1 1 93 LEU HB3 H -12.791 1.142 -11.629 1.00 . A A . 93 LEU HB3 1 1
12 19078 1 1 93 LEU HD11 H -13.311 -1.180 -10.970 1.00 . A A . 93 LEU HD11 1 1
12 19079 1 1 93 LEU HD12 H -12.105 -1.050 -9.691 1.00 . A A . 93 LEU HD12 1 1
12 19080 1 1 93 LEU HD13 H -12.017 -2.371 -10.856 1.00 . A A . 93 LEU HD13 1 1
12 19081 1 1 93 LEU HD21 H -10.944 -0.289 -13.711 1.00 . A A . 93 LEU HD21 1 1
12 19082 1 1 93 LEU HD22 H -12.623 -0.710 -13.370 1.00 . A A . 93 LEU HD22 1 1
12 19083 1 1 93 LEU HD23 H -11.356 -1.926 -13.201 1.00 . A A . 93 LEU HD23 1 1
12 19084 1 1 93 LEU HG H -10.370 -0.644 -11.361 1.00 . A A . 93 LEU HG 1 1
12 19085 1 1 93 LEU N N -9.533 1.894 -12.066 1.00 . A A . 93 LEU N 1 1
12 19086 1 1 93 LEU O O -11.796 3.823 -11.045 1.00 . A A . 93 LEU O 1 1
12 19087 1 1 94 GLY C C -13.474 5.465 -12.839 1.00 . A A . 94 GLY C 1 1
12 19088 1 1 94 GLY CA C -12.018 5.477 -13.255 1.00 . A A . 94 GLY CA 1 1
12 19089 1 1 94 GLY H H -11.041 3.779 -14.060 1.00 . A A . 94 GLY H 1 1
12 19090 1 1 94 GLY HA2 H -11.461 6.099 -12.572 1.00 . A A . 94 GLY HA2 1 1
12 19091 1 1 94 GLY HA3 H -11.940 5.888 -14.251 1.00 . A A . 94 GLY HA3 1 1
12 19092 1 1 94 GLY N N -11.454 4.142 -13.249 1.00 . A A . 94 GLY N 1 1
12 19093 1 1 94 GLY O O -14.241 4.599 -13.269 1.00 . A A . 94 GLY O 1 1
12 19094 1 1 95 LEU C C -16.086 7.424 -12.171 1.00 . A A . 95 LEU C 1 1
12 19095 1 1 95 LEU CA C -15.196 6.432 -11.432 1.00 . A A . 95 LEU CA 1 1
12 19096 1 1 95 LEU CB C -15.130 6.791 -9.941 1.00 . A A . 95 LEU CB 1 1
12 19097 1 1 95 LEU CD1 C -16.924 5.215 -9.169 1.00 . A A . 95 LEU CD1 1 1
12 19098 1 1 95 LEU CD2 C -16.291 7.177 -7.751 1.00 . A A . 95 LEU CD2 1 1
12 19099 1 1 95 LEU CG C -16.448 6.659 -9.173 1.00 . A A . 95 LEU CG 1 1
12 19100 1 1 95 LEU H H -13.229 7.132 -11.771 1.00 . A A . 95 LEU H 1 1
12 19101 1 1 95 LEU HA H -15.614 5.441 -11.538 1.00 . A A . 95 LEU HA 1 1
12 19102 1 1 95 LEU HB2 H -14.399 6.150 -9.470 1.00 . A A . 95 LEU HB2 1 1
12 19103 1 1 95 LEU HB3 H -14.793 7.813 -9.856 1.00 . A A . 95 LEU HB3 1 1
12 19104 1 1 95 LEU HD11 H -16.168 4.586 -8.723 1.00 . A A . 95 LEU HD11 1 1
12 19105 1 1 95 LEU HD12 H -17.107 4.894 -10.184 1.00 . A A . 95 LEU HD12 1 1
12 19106 1 1 95 LEU HD13 H -17.836 5.139 -8.597 1.00 . A A . 95 LEU HD13 1 1
12 19107 1 1 95 LEU HD21 H -15.523 6.613 -7.245 1.00 . A A . 95 LEU HD21 1 1
12 19108 1 1 95 LEU HD22 H -17.226 7.065 -7.222 1.00 . A A . 95 LEU HD22 1 1
12 19109 1 1 95 LEU HD23 H -16.016 8.221 -7.779 1.00 . A A . 95 LEU HD23 1 1
12 19110 1 1 95 LEU HG H -17.203 7.255 -9.666 1.00 . A A . 95 LEU HG 1 1
12 19111 1 1 95 LEU N N -13.857 6.416 -12.001 1.00 . A A . 95 LEU N 1 1
12 19112 1 1 95 LEU O O -17.310 7.386 -12.050 1.00 . A A . 95 LEU O 1 1
12 19113 1 1 96 GLU C C -16.546 8.954 -15.071 1.00 . A A . 96 GLU C 1 1
12 19114 1 1 96 GLU CA C -16.212 9.346 -13.637 1.00 . A A . 96 GLU CA 1 1
12 19115 1 1 96 GLU CB C -15.454 10.685 -13.595 1.00 . A A . 96 GLU CB 1 1
12 19116 1 1 96 GLU CD C -13.226 9.791 -14.464 1.00 . A A . 96 GLU CD 1 1
12 19117 1 1 96 GLU CG C -13.943 10.570 -13.377 1.00 . A A . 96 GLU CG 1 1
12 19118 1 1 96 GLU H H -14.501 8.223 -13.097 1.00 . A A . 96 GLU H 1 1
12 19119 1 1 96 GLU HA H -17.143 9.470 -13.104 1.00 . A A . 96 GLU HA 1 1
12 19120 1 1 96 GLU HB2 H -15.616 11.203 -14.527 1.00 . A A . 96 GLU HB2 1 1
12 19121 1 1 96 GLU HB3 H -15.865 11.282 -12.792 1.00 . A A . 96 GLU HB3 1 1
12 19122 1 1 96 GLU HG2 H -13.524 11.564 -13.341 1.00 . A A . 96 GLU HG2 1 1
12 19123 1 1 96 GLU HG3 H -13.771 10.078 -12.431 1.00 . A A . 96 GLU HG3 1 1
12 19124 1 1 96 GLU N N -15.473 8.298 -12.954 1.00 . A A . 96 GLU N 1 1
12 19125 1 1 96 GLU O O -15.793 9.234 -15.998 1.00 . A A . 96 GLU O 1 1
12 19126 1 1 96 GLU OE1 O -12.903 10.385 -15.520 1.00 . A A . 96 GLU OE1 1 1
12 19127 1 1 96 GLU OE2 O -12.985 8.579 -14.262 1.00 . A A . 96 GLU OE2 1 1
12 19128 1 1 97 HIS C C -18.566 9.264 -17.277 1.00 . A A . 97 HIS C 1 1
12 19129 1 1 97 HIS CA C -18.168 7.968 -16.580 1.00 . A A . 97 HIS CA 1 1
12 19130 1 1 97 HIS CB C -19.355 6.997 -16.508 1.00 . A A . 97 HIS CB 1 1
12 19131 1 1 97 HIS CD2 C -20.920 6.733 -18.563 1.00 . A A . 97 HIS CD2 1 1
12 19132 1 1 97 HIS CE1 C -19.711 5.312 -19.709 1.00 . A A . 97 HIS CE1 1 1
12 19133 1 1 97 HIS CG C -19.800 6.480 -17.843 1.00 . A A . 97 HIS CG 1 1
12 19134 1 1 97 HIS H H -18.185 7.990 -14.463 1.00 . A A . 97 HIS H 1 1
12 19135 1 1 97 HIS HA H -17.362 7.505 -17.134 1.00 . A A . 97 HIS HA 1 1
12 19136 1 1 97 HIS HB2 H -19.078 6.149 -15.900 1.00 . A A . 97 HIS HB2 1 1
12 19137 1 1 97 HIS HB3 H -20.195 7.500 -16.050 1.00 . A A . 97 HIS HB3 1 1
12 19138 1 1 97 HIS HD1 H -18.183 5.209 -18.343 1.00 . A A . 97 HIS HD1 1 1
12 19139 1 1 97 HIS HD2 H -21.728 7.394 -18.281 1.00 . A A . 97 HIS HD2 1 1
12 19140 1 1 97 HIS HE1 H -19.376 4.640 -20.484 1.00 . A A . 97 HIS HE1 1 1
12 19141 1 1 97 HIS HE2 H -21.572 5.867 -20.369 1.00 . A A . 97 HIS HE2 1 1
12 19142 1 1 97 HIS N N -17.677 8.282 -15.246 1.00 . A A . 97 HIS N 1 1
12 19143 1 1 97 HIS ND1 N -19.065 5.586 -18.591 1.00 . A A . 97 HIS ND1 1 1
12 19144 1 1 97 HIS NE2 N -20.838 5.995 -19.717 1.00 . A A . 97 HIS NE2 1 1
12 19145 1 1 97 HIS O O -19.424 10.001 -16.792 1.00 . A A . 97 HIS O 1 1
12 19146 1 1 98 HIS C C -19.382 10.902 -19.898 1.00 . A A . 98 HIS C 1 1
12 19147 1 1 98 HIS CA C -18.086 10.827 -19.092 1.00 . A A . 98 HIS CA 1 1
12 19148 1 1 98 HIS CB C -16.881 11.081 -20.009 1.00 . A A . 98 HIS CB 1 1
12 19149 1 1 98 HIS CD2 C -14.862 10.497 -18.484 1.00 . A A . 98 HIS CD2 1 1
12 19150 1 1 98 HIS CE1 C -13.856 12.438 -18.514 1.00 . A A . 98 HIS CE1 1 1
12 19151 1 1 98 HIS CG C -15.598 11.318 -19.267 1.00 . A A . 98 HIS CG 1 1
12 19152 1 1 98 HIS H H -17.367 8.843 -18.820 1.00 . A A . 98 HIS H 1 1
12 19153 1 1 98 HIS HA H -18.109 11.593 -18.333 1.00 . A A . 98 HIS HA 1 1
12 19154 1 1 98 HIS HB2 H -16.740 10.224 -20.651 1.00 . A A . 98 HIS HB2 1 1
12 19155 1 1 98 HIS HB3 H -17.081 11.951 -20.618 1.00 . A A . 98 HIS HB3 1 1
12 19156 1 1 98 HIS HD1 H -15.212 13.335 -19.771 1.00 . A A . 98 HIS HD1 1 1
12 19157 1 1 98 HIS HD2 H -15.086 9.464 -18.256 1.00 . A A . 98 HIS HD2 1 1
12 19158 1 1 98 HIS HE1 H -13.146 13.232 -18.330 1.00 . A A . 98 HIS HE1 1 1
12 19159 1 1 98 HIS HE2 H -13.248 10.961 -17.234 1.00 . A A . 98 HIS HE2 1 1
12 19160 1 1 98 HIS N N -17.942 9.537 -18.413 1.00 . A A . 98 HIS N 1 1
12 19161 1 1 98 HIS ND1 N -14.937 12.527 -19.269 1.00 . A A . 98 HIS ND1 1 1
12 19162 1 1 98 HIS NE2 N -13.786 11.213 -18.024 1.00 . A A . 98 HIS NE2 1 1
12 19163 1 1 98 HIS O O -19.372 11.301 -21.064 1.00 . A A . 98 HIS O 1 1
12 19164 1 1 99 HIS C C -21.904 9.609 -21.053 1.00 . A A . 99 HIS C 1 1
12 19165 1 1 99 HIS CA C -21.823 10.569 -19.864 1.00 . A A . 99 HIS CA 1 1
12 19166 1 1 99 HIS CB C -22.170 12.010 -20.280 1.00 . A A . 99 HIS CB 1 1
12 19167 1 1 99 HIS CD2 C -24.720 11.612 -20.608 1.00 . A A . 99 HIS CD2 1 1
12 19168 1 1 99 HIS CE1 C -25.040 13.020 -22.255 1.00 . A A . 99 HIS CE1 1 1
12 19169 1 1 99 HIS CG C -23.527 12.184 -20.895 1.00 . A A . 99 HIS CG 1 1
12 19170 1 1 99 HIS H H -20.413 10.243 -18.315 1.00 . A A . 99 HIS H 1 1
12 19171 1 1 99 HIS HA H -22.533 10.246 -19.116 1.00 . A A . 99 HIS HA 1 1
12 19172 1 1 99 HIS HB2 H -22.127 12.643 -19.408 1.00 . A A . 99 HIS HB2 1 1
12 19173 1 1 99 HIS HB3 H -21.436 12.352 -20.996 1.00 . A A . 99 HIS HB3 1 1
12 19174 1 1 99 HIS HD1 H -23.088 13.651 -22.348 1.00 . A A . 99 HIS HD1 1 1
12 19175 1 1 99 HIS HD2 H -24.911 10.872 -19.844 1.00 . A A . 99 HIS HD2 1 1
12 19176 1 1 99 HIS HE1 H -25.511 13.599 -23.036 1.00 . A A . 99 HIS HE1 1 1
12 19177 1 1 99 HIS HE2 H -26.578 11.849 -21.571 1.00 . A A . 99 HIS HE2 1 1
12 19178 1 1 99 HIS N N -20.493 10.535 -19.251 1.00 . A A . 99 HIS N 1 1
12 19179 1 1 99 HIS ND1 N -23.763 13.059 -21.929 1.00 . A A . 99 HIS ND1 1 1
12 19180 1 1 99 HIS NE2 N -25.642 12.151 -21.469 1.00 . A A . 99 HIS NE2 1 1
12 19181 1 1 99 HIS O O -22.411 8.495 -20.926 1.00 . A A . 99 HIS O 1 1
12 19182 1 1 100 HIS C C -20.726 10.091 -24.528 1.00 . A A . 100 HIS C 1 1
12 19183 1 1 100 HIS CA C -21.354 9.254 -23.416 1.00 . A A . 100 HIS CA 1 1
12 19184 1 1 100 HIS CB C -22.773 8.807 -23.807 1.00 . A A . 100 HIS CB 1 1
12 19185 1 1 100 HIS CD2 C -22.152 6.554 -24.948 1.00 . A A . 100 HIS CD2 1 1
12 19186 1 1 100 HIS CE1 C -23.444 6.716 -26.707 1.00 . A A . 100 HIS CE1 1 1
12 19187 1 1 100 HIS CG C -22.814 7.732 -24.858 1.00 . A A . 100 HIS CG 1 1
12 19188 1 1 100 HIS H H -20.976 10.944 -22.203 1.00 . A A . 100 HIS H 1 1
12 19189 1 1 100 HIS HA H -20.738 8.386 -23.240 1.00 . A A . 100 HIS HA 1 1
12 19190 1 1 100 HIS HB2 H -23.273 8.426 -22.929 1.00 . A A . 100 HIS HB2 1 1
12 19191 1 1 100 HIS HB3 H -23.320 9.660 -24.181 1.00 . A A . 100 HIS HB3 1 1
12 19192 1 1 100 HIS HD1 H -24.224 8.548 -26.205 1.00 . A A . 100 HIS HD1 1 1
12 19193 1 1 100 HIS HD2 H -21.442 6.163 -24.233 1.00 . A A . 100 HIS HD2 1 1
12 19194 1 1 100 HIS HE1 H -23.943 6.498 -27.639 1.00 . A A . 100 HIS HE1 1 1
12 19195 1 1 100 HIS HE2 H -22.096 5.184 -26.542 1.00 . A A . 100 HIS HE2 1 1
12 19196 1 1 100 HIS N N -21.380 10.049 -22.191 1.00 . A A . 100 HIS N 1 1
12 19197 1 1 100 HIS ND1 N -23.615 7.802 -25.976 1.00 . A A . 100 HIS ND1 1 1
12 19198 1 1 100 HIS NE2 N -22.562 5.941 -26.106 1.00 . A A . 100 HIS NE2 1 1
12 19199 1 1 100 HIS O O -20.972 9.873 -25.716 1.00 . A A . 100 HIS O 1 1
12 19200 1 1 101 HIS C C -17.843 12.227 -24.703 1.00 . A A . 101 HIS C 1 1
12 19201 1 1 101 HIS CA C -19.306 11.993 -25.053 1.00 . A A . 101 HIS CA 1 1
12 19202 1 1 101 HIS CB C -20.080 13.315 -24.972 1.00 . A A . 101 HIS CB 1 1
12 19203 1 1 101 HIS CD2 C -20.491 14.503 -27.240 1.00 . A A . 101 HIS CD2 1 1
12 19204 1 1 101 HIS CE1 C -18.775 15.864 -27.216 1.00 . A A . 101 HIS CE1 1 1
12 19205 1 1 101 HIS CG C -19.805 14.270 -26.096 1.00 . A A . 101 HIS CG 1 1
12 19206 1 1 101 HIS H H -19.621 11.069 -23.181 1.00 . A A . 101 HIS H 1 1
12 19207 1 1 101 HIS HA H -19.378 11.594 -26.053 1.00 . A A . 101 HIS HA 1 1
12 19208 1 1 101 HIS HB2 H -21.137 13.102 -24.975 1.00 . A A . 101 HIS HB2 1 1
12 19209 1 1 101 HIS HB3 H -19.822 13.810 -24.045 1.00 . A A . 101 HIS HB3 1 1
12 19210 1 1 101 HIS HD1 H -18.019 15.203 -25.426 1.00 . A A . 101 HIS HD1 1 1
12 19211 1 1 101 HIS HD2 H -21.395 14.001 -27.560 1.00 . A A . 101 HIS HD2 1 1
12 19212 1 1 101 HIS HE1 H -18.066 16.629 -27.497 1.00 . A A . 101 HIS HE1 1 1
12 19213 1 1 101 HIS HE2 H -20.070 15.842 -28.809 1.00 . A A . 101 HIS HE2 1 1
12 19214 1 1 101 HIS N N -19.885 11.032 -24.127 1.00 . A A . 101 HIS N 1 1
12 19215 1 1 101 HIS ND1 N -18.731 15.138 -26.114 1.00 . A A . 101 HIS ND1 1 1
12 19216 1 1 101 HIS NE2 N -19.830 15.496 -27.913 1.00 . A A . 101 HIS NE2 1 1
12 19217 1 1 101 HIS O O -17.432 11.993 -23.568 1.00 . A A . 101 HIS O 1 1
12 19218 1 1 102 HIS C C -15.634 14.286 -24.573 1.00 . A A . 102 HIS C 1 1
12 19219 1 1 102 HIS CA C -15.681 13.031 -25.439 1.00 . A A . 102 HIS CA 1 1
12 19220 1 1 102 HIS CB C -14.955 13.278 -26.763 1.00 . A A . 102 HIS CB 1 1
12 19221 1 1 102 HIS CD2 C -12.491 12.492 -26.851 1.00 . A A . 102 HIS CD2 1 1
12 19222 1 1 102 HIS CE1 C -11.534 14.330 -26.148 1.00 . A A . 102 HIS CE1 1 1
12 19223 1 1 102 HIS CG C -13.470 13.397 -26.618 1.00 . A A . 102 HIS CG 1 1
12 19224 1 1 102 HIS H H -17.426 12.725 -26.595 1.00 . A A . 102 HIS H 1 1
12 19225 1 1 102 HIS HA H -15.199 12.221 -24.914 1.00 . A A . 102 HIS HA 1 1
12 19226 1 1 102 HIS HB2 H -15.159 12.455 -27.434 1.00 . A A . 102 HIS HB2 1 1
12 19227 1 1 102 HIS HB3 H -15.322 14.194 -27.202 1.00 . A A . 102 HIS HB3 1 1
12 19228 1 1 102 HIS HD1 H -13.275 15.381 -25.907 1.00 . A A . 102 HIS HD1 1 1
12 19229 1 1 102 HIS HD2 H -12.625 11.480 -27.208 1.00 . A A . 102 HIS HD2 1 1
12 19230 1 1 102 HIS HE1 H -10.786 15.048 -25.845 1.00 . A A . 102 HIS HE1 1 1
12 19231 1 1 102 HIS HE2 H -10.402 12.719 -26.727 1.00 . A A . 102 HIS HE2 1 1
12 19232 1 1 102 HIS N N -17.063 12.658 -25.680 1.00 . A A . 102 HIS N 1 1
12 19233 1 1 102 HIS ND1 N -12.834 14.538 -26.177 1.00 . A A . 102 HIS ND1 1 1
12 19234 1 1 102 HIS NE2 N -11.299 13.099 -26.551 1.00 . A A . 102 HIS NE2 1 1
12 19235 1 1 102 HIS O O -16.324 15.267 -24.923 1.00 . A A . 102 HIS O 1 1
12 19236 1 1 102 HIS OXT O -14.901 14.290 -23.563 1.00 . A A . 102 HIS OXT 1 1
13 19237 1 1 1 MET C C 23.648 4.386 -10.382 1.00 . A A . 1 MET C 1 1
13 19238 1 1 1 MET CA C 25.057 4.489 -10.952 1.00 . A A . 1 MET CA 1 1
13 19239 1 1 1 MET CB C 26.021 4.941 -9.852 1.00 . A A . 1 MET CB 1 1
13 19240 1 1 1 MET CE C 30.180 5.253 -9.756 1.00 . A A . 1 MET CE 1 1
13 19241 1 1 1 MET CG C 27.483 4.913 -10.267 1.00 . A A . 1 MET CG 1 1
13 19242 1 1 1 MET H1 H 24.441 5.121 -12.838 1.00 . A A . 1 MET H1 1 1
13 19243 1 1 1 MET H2 H 26.053 5.496 -12.481 1.00 . A A . 1 MET H2 1 1
13 19244 1 1 1 MET H3 H 24.795 6.387 -11.771 1.00 . A A . 1 MET H3 1 1
13 19245 1 1 1 MET HA H 25.361 3.517 -11.313 1.00 . A A . 1 MET HA 1 1
13 19246 1 1 1 MET HB2 H 25.771 5.952 -9.565 1.00 . A A . 1 MET HB2 1 1
13 19247 1 1 1 MET HB3 H 25.899 4.295 -8.995 1.00 . A A . 1 MET HB3 1 1
13 19248 1 1 1 MET HE1 H 30.971 5.492 -9.061 1.00 . A A . 1 MET HE1 1 1
13 19249 1 1 1 MET HE2 H 30.235 5.918 -10.607 1.00 . A A . 1 MET HE2 1 1
13 19250 1 1 1 MET HE3 H 30.292 4.232 -10.090 1.00 . A A . 1 MET HE3 1 1
13 19251 1 1 1 MET HG2 H 27.744 3.905 -10.552 1.00 . A A . 1 MET HG2 1 1
13 19252 1 1 1 MET HG3 H 27.613 5.569 -11.115 1.00 . A A . 1 MET HG3 1 1
13 19253 1 1 1 MET N N 25.090 5.437 -12.087 1.00 . A A . 1 MET N 1 1
13 19254 1 1 1 MET O O 23.175 5.301 -9.705 1.00 . A A . 1 MET O 1 1
13 19255 1 1 1 MET SD S 28.591 5.447 -8.948 1.00 . A A . 1 MET SD 1 1
13 19256 1 1 2 SER C C 21.708 2.732 -8.659 1.00 . A A . 2 SER C 1 1
13 19257 1 1 2 SER CA C 21.640 3.044 -10.148 1.00 . A A . 2 SER CA 1 1
13 19258 1 1 2 SER CB C 20.980 1.888 -10.896 1.00 . A A . 2 SER CB 1 1
13 19259 1 1 2 SER H H 23.396 2.593 -11.236 1.00 . A A . 2 SER H 1 1
13 19260 1 1 2 SER HA H 21.059 3.942 -10.295 1.00 . A A . 2 SER HA 1 1
13 19261 1 1 2 SER HB2 H 21.531 0.979 -10.707 1.00 . A A . 2 SER HB2 1 1
13 19262 1 1 2 SER HB3 H 19.964 1.769 -10.549 1.00 . A A . 2 SER HB3 1 1
13 19263 1 1 2 SER HG H 20.852 1.281 -12.755 1.00 . A A . 2 SER HG 1 1
13 19264 1 1 2 SER N N 22.976 3.278 -10.667 1.00 . A A . 2 SER N 1 1
13 19265 1 1 2 SER O O 22.496 1.890 -8.229 1.00 . A A . 2 SER O 1 1
13 19266 1 1 2 SER OG O 20.960 2.124 -12.293 1.00 . A A . 2 SER OG 1 1
13 19267 1 1 3 ASN C C 19.453 3.139 -5.916 1.00 . A A . 3 ASN C 1 1
13 19268 1 1 3 ASN CA C 20.882 3.234 -6.434 1.00 . A A . 3 ASN CA 1 1
13 19269 1 1 3 ASN CB C 21.639 4.371 -5.733 1.00 . A A . 3 ASN CB 1 1
13 19270 1 1 3 ASN CG C 21.055 5.745 -6.014 1.00 . A A . 3 ASN CG 1 1
13 19271 1 1 3 ASN H H 20.275 4.073 -8.285 1.00 . A A . 3 ASN H 1 1
13 19272 1 1 3 ASN HA H 21.384 2.302 -6.225 1.00 . A A . 3 ASN HA 1 1
13 19273 1 1 3 ASN HB2 H 21.612 4.206 -4.668 1.00 . A A . 3 ASN HB2 1 1
13 19274 1 1 3 ASN HB3 H 22.667 4.364 -6.065 1.00 . A A . 3 ASN HB3 1 1
13 19275 1 1 3 ASN HD21 H 22.202 5.936 -7.628 1.00 . A A . 3 ASN HD21 1 1
13 19276 1 1 3 ASN HD22 H 21.161 7.276 -7.277 1.00 . A A . 3 ASN HD22 1 1
13 19277 1 1 3 ASN N N 20.892 3.422 -7.878 1.00 . A A . 3 ASN N 1 1
13 19278 1 1 3 ASN ND2 N 21.517 6.381 -7.081 1.00 . A A . 3 ASN ND2 1 1
13 19279 1 1 3 ASN O O 19.191 2.474 -4.913 1.00 . A A . 3 ASN O 1 1
13 19280 1 1 3 ASN OD1 O 20.202 6.232 -5.276 1.00 . A A . 3 ASN OD1 1 1
13 19281 1 1 4 LEU C C 16.470 2.498 -6.857 1.00 . A A . 4 LEU C 1 1
13 19282 1 1 4 LEU CA C 17.122 3.732 -6.247 1.00 . A A . 4 LEU CA 1 1
13 19283 1 1 4 LEU CB C 16.388 4.995 -6.708 1.00 . A A . 4 LEU CB 1 1
13 19284 1 1 4 LEU CD1 C 16.137 7.488 -6.688 1.00 . A A . 4 LEU CD1 1 1
13 19285 1 1 4 LEU CD2 C 16.723 6.279 -4.578 1.00 . A A . 4 LEU CD2 1 1
13 19286 1 1 4 LEU CG C 16.886 6.305 -6.092 1.00 . A A . 4 LEU CG 1 1
13 19287 1 1 4 LEU H H 18.795 4.308 -7.402 1.00 . A A . 4 LEU H 1 1
13 19288 1 1 4 LEU HA H 17.065 3.662 -5.170 1.00 . A A . 4 LEU HA 1 1
13 19289 1 1 4 LEU HB2 H 16.482 5.069 -7.783 1.00 . A A . 4 LEU HB2 1 1
13 19290 1 1 4 LEU HB3 H 15.342 4.885 -6.463 1.00 . A A . 4 LEU HB3 1 1
13 19291 1 1 4 LEU HD11 H 16.532 8.407 -6.281 1.00 . A A . 4 LEU HD11 1 1
13 19292 1 1 4 LEU HD12 H 15.088 7.408 -6.445 1.00 . A A . 4 LEU HD12 1 1
13 19293 1 1 4 LEU HD13 H 16.259 7.488 -7.760 1.00 . A A . 4 LEU HD13 1 1
13 19294 1 1 4 LEU HD21 H 17.345 5.499 -4.162 1.00 . A A . 4 LEU HD21 1 1
13 19295 1 1 4 LEU HD22 H 15.690 6.083 -4.329 1.00 . A A . 4 LEU HD22 1 1
13 19296 1 1 4 LEU HD23 H 17.017 7.232 -4.167 1.00 . A A . 4 LEU HD23 1 1
13 19297 1 1 4 LEU HG H 17.936 6.426 -6.316 1.00 . A A . 4 LEU HG 1 1
13 19298 1 1 4 LEU N N 18.528 3.785 -6.614 1.00 . A A . 4 LEU N 1 1
13 19299 1 1 4 LEU O O 15.927 2.546 -7.964 1.00 . A A . 4 LEU O 1 1
13 19300 1 1 5 GLU C C 14.721 -0.199 -5.895 1.00 . A A . 5 GLU C 1 1
13 19301 1 1 5 GLU CA C 16.016 0.129 -6.621 1.00 . A A . 5 GLU CA 1 1
13 19302 1 1 5 GLU CB C 17.022 -1.003 -6.419 1.00 . A A . 5 GLU CB 1 1
13 19303 1 1 5 GLU CD C 18.323 -2.400 -4.779 1.00 . A A . 5 GLU CD 1 1
13 19304 1 1 5 GLU CG C 17.406 -1.217 -4.966 1.00 . A A . 5 GLU CG 1 1
13 19305 1 1 5 GLU H H 17.016 1.415 -5.277 1.00 . A A . 5 GLU H 1 1
13 19306 1 1 5 GLU HA H 15.810 0.232 -7.676 1.00 . A A . 5 GLU HA 1 1
13 19307 1 1 5 GLU HB2 H 16.596 -1.923 -6.796 1.00 . A A . 5 GLU HB2 1 1
13 19308 1 1 5 GLU HB3 H 17.920 -0.778 -6.976 1.00 . A A . 5 GLU HB3 1 1
13 19309 1 1 5 GLU HG2 H 17.906 -0.331 -4.604 1.00 . A A . 5 GLU HG2 1 1
13 19310 1 1 5 GLU HG3 H 16.507 -1.382 -4.390 1.00 . A A . 5 GLU HG3 1 1
13 19311 1 1 5 GLU N N 16.566 1.387 -6.147 1.00 . A A . 5 GLU N 1 1
13 19312 1 1 5 GLU O O 14.524 0.195 -4.743 1.00 . A A . 5 GLU O 1 1
13 19313 1 1 5 GLU OE1 O 19.549 -2.229 -4.923 1.00 . A A . 5 GLU OE1 1 1
13 19314 1 1 5 GLU OE2 O 17.823 -3.504 -4.471 1.00 . A A . 5 GLU OE2 1 1
13 19315 1 1 6 ILE C C 12.706 -2.737 -5.405 1.00 . A A . 6 ILE C 1 1
13 19316 1 1 6 ILE CA C 12.587 -1.326 -5.969 1.00 . A A . 6 ILE CA 1 1
13 19317 1 1 6 ILE CB C 11.436 -1.280 -6.996 1.00 . A A . 6 ILE CB 1 1
13 19318 1 1 6 ILE CD1 C 10.231 0.237 -8.658 1.00 . A A . 6 ILE CD1 1 1
13 19319 1 1 6 ILE CG1 C 11.305 0.125 -7.594 1.00 . A A . 6 ILE CG1 1 1
13 19320 1 1 6 ILE CG2 C 10.129 -1.709 -6.348 1.00 . A A . 6 ILE CG2 1 1
13 19321 1 1 6 ILE H H 14.054 -1.205 -7.479 1.00 . A A . 6 ILE H 1 1
13 19322 1 1 6 ILE HA H 12.359 -0.641 -5.166 1.00 . A A . 6 ILE HA 1 1
13 19323 1 1 6 ILE HB H 11.663 -1.980 -7.788 1.00 . A A . 6 ILE HB 1 1
13 19324 1 1 6 ILE HD11 H 10.212 1.246 -9.044 1.00 . A A . 6 ILE HD11 1 1
13 19325 1 1 6 ILE HD12 H 9.270 -0.003 -8.228 1.00 . A A . 6 ILE HD12 1 1
13 19326 1 1 6 ILE HD13 H 10.449 -0.451 -9.461 1.00 . A A . 6 ILE HD13 1 1
13 19327 1 1 6 ILE HG12 H 11.063 0.822 -6.806 1.00 . A A . 6 ILE HG12 1 1
13 19328 1 1 6 ILE HG13 H 12.247 0.406 -8.041 1.00 . A A . 6 ILE HG13 1 1
13 19329 1 1 6 ILE HG21 H 9.898 -1.044 -5.529 1.00 . A A . 6 ILE HG21 1 1
13 19330 1 1 6 ILE HG22 H 10.225 -2.719 -5.976 1.00 . A A . 6 ILE HG22 1 1
13 19331 1 1 6 ILE HG23 H 9.336 -1.669 -7.079 1.00 . A A . 6 ILE HG23 1 1
13 19332 1 1 6 ILE N N 13.845 -0.923 -6.565 1.00 . A A . 6 ILE N 1 1
13 19333 1 1 6 ILE O O 12.803 -3.709 -6.157 1.00 . A A . 6 ILE O 1 1
13 19334 1 1 7 LYS C C 11.367 -4.668 -3.235 1.00 . A A . 7 LYS C 1 1
13 19335 1 1 7 LYS CA C 12.784 -4.146 -3.443 1.00 . A A . 7 LYS CA 1 1
13 19336 1 1 7 LYS CB C 13.535 -4.064 -2.110 1.00 . A A . 7 LYS CB 1 1
13 19337 1 1 7 LYS CD C 15.712 -3.661 -0.914 1.00 . A A . 7 LYS CD 1 1
13 19338 1 1 7 LYS CE C 17.162 -3.195 -1.035 1.00 . A A . 7 LYS CE 1 1
13 19339 1 1 7 LYS CG C 14.989 -3.636 -2.254 1.00 . A A . 7 LYS CG 1 1
13 19340 1 1 7 LYS H H 12.704 -2.036 -3.533 1.00 . A A . 7 LYS H 1 1
13 19341 1 1 7 LYS HA H 13.308 -4.822 -4.102 1.00 . A A . 7 LYS HA 1 1
13 19342 1 1 7 LYS HB2 H 13.035 -3.351 -1.472 1.00 . A A . 7 LYS HB2 1 1
13 19343 1 1 7 LYS HB3 H 13.514 -5.035 -1.636 1.00 . A A . 7 LYS HB3 1 1
13 19344 1 1 7 LYS HD2 H 15.195 -3.007 -0.228 1.00 . A A . 7 LYS HD2 1 1
13 19345 1 1 7 LYS HD3 H 15.699 -4.670 -0.531 1.00 . A A . 7 LYS HD3 1 1
13 19346 1 1 7 LYS HE2 H 17.173 -2.198 -1.446 1.00 . A A . 7 LYS HE2 1 1
13 19347 1 1 7 LYS HE3 H 17.605 -3.183 -0.051 1.00 . A A . 7 LYS HE3 1 1
13 19348 1 1 7 LYS HG2 H 15.489 -4.310 -2.933 1.00 . A A . 7 LYS HG2 1 1
13 19349 1 1 7 LYS HG3 H 15.020 -2.631 -2.651 1.00 . A A . 7 LYS HG3 1 1
13 19350 1 1 7 LYS HZ1 H 18.973 -3.790 -1.895 1.00 . A A . 7 LYS HZ1 1 1
13 19351 1 1 7 LYS HZ2 H 17.630 -4.027 -2.902 1.00 . A A . 7 LYS HZ2 1 1
13 19352 1 1 7 LYS HZ3 H 17.906 -5.074 -1.593 1.00 . A A . 7 LYS HZ3 1 1
13 19353 1 1 7 LYS N N 12.732 -2.847 -4.087 1.00 . A A . 7 LYS N 1 1
13 19354 1 1 7 LYS NZ N 17.972 -4.082 -1.914 1.00 . A A . 7 LYS NZ 1 1
13 19355 1 1 7 LYS O O 10.473 -3.927 -2.817 1.00 . A A . 7 LYS O 1 1
13 19356 1 1 8 GLN C C 9.648 -7.286 -2.179 1.00 . A A . 8 GLN C 1 1
13 19357 1 1 8 GLN CA C 9.844 -6.537 -3.490 1.00 . A A . 8 GLN CA 1 1
13 19358 1 1 8 GLN CB C 9.616 -7.481 -4.682 1.00 . A A . 8 GLN CB 1 1
13 19359 1 1 8 GLN CD C 11.992 -8.278 -5.137 1.00 . A A . 8 GLN CD 1 1
13 19360 1 1 8 GLN CG C 10.574 -8.669 -4.754 1.00 . A A . 8 GLN CG 1 1
13 19361 1 1 8 GLN H H 11.931 -6.487 -3.819 1.00 . A A . 8 GLN H 1 1
13 19362 1 1 8 GLN HA H 9.119 -5.738 -3.540 1.00 . A A . 8 GLN HA 1 1
13 19363 1 1 8 GLN HB2 H 8.610 -7.868 -4.625 1.00 . A A . 8 GLN HB2 1 1
13 19364 1 1 8 GLN HB3 H 9.717 -6.913 -5.595 1.00 . A A . 8 GLN HB3 1 1
13 19365 1 1 8 GLN HE21 H 11.562 -8.487 -7.062 1.00 . A A . 8 GLN HE21 1 1
13 19366 1 1 8 GLN HE22 H 13.184 -8.001 -6.703 1.00 . A A . 8 GLN HE22 1 1
13 19367 1 1 8 GLN HG2 H 10.602 -9.145 -3.785 1.00 . A A . 8 GLN HG2 1 1
13 19368 1 1 8 GLN HG3 H 10.198 -9.369 -5.486 1.00 . A A . 8 GLN HG3 1 1
13 19369 1 1 8 GLN N N 11.164 -5.934 -3.550 1.00 . A A . 8 GLN N 1 1
13 19370 1 1 8 GLN NE2 N 12.272 -8.256 -6.428 1.00 . A A . 8 GLN NE2 1 1
13 19371 1 1 8 GLN O O 10.559 -7.953 -1.683 1.00 . A A . 8 GLN O 1 1
13 19372 1 1 8 GLN OE1 O 12.826 -7.993 -4.276 1.00 . A A . 8 GLN OE1 1 1
13 19373 1 1 9 GLY C C 6.709 -8.269 -0.295 1.00 . A A . 9 GLY C 1 1
13 19374 1 1 9 GLY CA C 8.152 -7.820 -0.369 1.00 . A A . 9 GLY CA 1 1
13 19375 1 1 9 GLY H H 7.766 -6.627 -2.073 1.00 . A A . 9 GLY H 1 1
13 19376 1 1 9 GLY HA2 H 8.795 -8.682 -0.259 1.00 . A A . 9 GLY HA2 1 1
13 19377 1 1 9 GLY HA3 H 8.347 -7.132 0.439 1.00 . A A . 9 GLY HA3 1 1
13 19378 1 1 9 GLY N N 8.455 -7.166 -1.623 1.00 . A A . 9 GLY N 1 1
13 19379 1 1 9 GLY O O 6.081 -8.525 -1.323 1.00 . A A . 9 GLY O 1 1
13 19380 1 1 10 GLU C C 3.781 -7.911 0.502 1.00 . A A . 10 GLU C 1 1
13 19381 1 1 10 GLU CA C 4.820 -8.806 1.176 1.00 . A A . 10 GLU CA 1 1
13 19382 1 1 10 GLU CB C 4.567 -8.831 2.682 1.00 . A A . 10 GLU CB 1 1
13 19383 1 1 10 GLU CD C 5.716 -9.109 4.906 1.00 . A A . 10 GLU CD 1 1
13 19384 1 1 10 GLU CG C 5.632 -9.577 3.469 1.00 . A A . 10 GLU CG 1 1
13 19385 1 1 10 GLU H H 6.733 -8.049 1.688 1.00 . A A . 10 GLU H 1 1
13 19386 1 1 10 GLU HA H 4.730 -9.808 0.784 1.00 . A A . 10 GLU HA 1 1
13 19387 1 1 10 GLU HB2 H 4.529 -7.813 3.043 1.00 . A A . 10 GLU HB2 1 1
13 19388 1 1 10 GLU HB3 H 3.614 -9.304 2.868 1.00 . A A . 10 GLU HB3 1 1
13 19389 1 1 10 GLU HG2 H 5.396 -10.630 3.462 1.00 . A A . 10 GLU HG2 1 1
13 19390 1 1 10 GLU HG3 H 6.591 -9.418 2.994 1.00 . A A . 10 GLU HG3 1 1
13 19391 1 1 10 GLU N N 6.181 -8.333 0.922 1.00 . A A . 10 GLU N 1 1
13 19392 1 1 10 GLU O O 3.319 -6.939 1.099 1.00 . A A . 10 GLU O 1 1
13 19393 1 1 10 GLU OE1 O 4.842 -9.488 5.709 1.00 . A A . 10 GLU OE1 1 1
13 19394 1 1 10 GLU OE2 O 6.648 -8.345 5.233 1.00 . A A . 10 GLU OE2 1 1
13 19395 1 1 11 ASN C C 2.862 -5.995 -1.605 1.00 . A A . 11 ASN C 1 1
13 19396 1 1 11 ASN CA C 2.469 -7.467 -1.536 1.00 . A A . 11 ASN CA 1 1
13 19397 1 1 11 ASN CB C 1.059 -7.606 -0.948 1.00 . A A . 11 ASN CB 1 1
13 19398 1 1 11 ASN CG C 0.495 -9.012 -1.080 1.00 . A A . 11 ASN CG 1 1
13 19399 1 1 11 ASN H H 3.878 -9.011 -1.164 1.00 . A A . 11 ASN H 1 1
13 19400 1 1 11 ASN HA H 2.470 -7.867 -2.539 1.00 . A A . 11 ASN HA 1 1
13 19401 1 1 11 ASN HB2 H 1.090 -7.351 0.100 1.00 . A A . 11 ASN HB2 1 1
13 19402 1 1 11 ASN HB3 H 0.397 -6.922 -1.461 1.00 . A A . 11 ASN HB3 1 1
13 19403 1 1 11 ASN HD21 H 1.558 -9.335 -2.727 1.00 . A A . 11 ASN HD21 1 1
13 19404 1 1 11 ASN HD22 H 0.580 -10.654 -2.195 1.00 . A A . 11 ASN HD22 1 1
13 19405 1 1 11 ASN N N 3.446 -8.235 -0.750 1.00 . A A . 11 ASN N 1 1
13 19406 1 1 11 ASN ND2 N 0.917 -9.737 -2.108 1.00 . A A . 11 ASN ND2 1 1
13 19407 1 1 11 ASN O O 2.016 -5.117 -1.796 1.00 . A A . 11 ASN O 1 1
13 19408 1 1 11 ASN OD1 O -0.322 -9.444 -0.264 1.00 . A A . 11 ASN OD1 1 1
13 19409 1 1 12 LYS C C 5.885 -4.167 -2.248 1.00 . A A . 12 LYS C 1 1
13 19410 1 1 12 LYS CA C 4.645 -4.372 -1.393 1.00 . A A . 12 LYS CA 1 1
13 19411 1 1 12 LYS CB C 4.973 -4.025 0.063 1.00 . A A . 12 LYS CB 1 1
13 19412 1 1 12 LYS CD C 6.451 -4.440 2.068 1.00 . A A . 12 LYS CD 1 1
13 19413 1 1 12 LYS CE C 5.292 -4.688 3.025 1.00 . A A . 12 LYS CE 1 1
13 19414 1 1 12 LYS CG C 6.111 -4.852 0.644 1.00 . A A . 12 LYS CG 1 1
13 19415 1 1 12 LYS H H 4.794 -6.480 -1.450 1.00 . A A . 12 LYS H 1 1
13 19416 1 1 12 LYS HA H 3.865 -3.713 -1.742 1.00 . A A . 12 LYS HA 1 1
13 19417 1 1 12 LYS HB2 H 5.249 -2.982 0.119 1.00 . A A . 12 LYS HB2 1 1
13 19418 1 1 12 LYS HB3 H 4.094 -4.189 0.667 1.00 . A A . 12 LYS HB3 1 1
13 19419 1 1 12 LYS HD2 H 7.305 -5.009 2.403 1.00 . A A . 12 LYS HD2 1 1
13 19420 1 1 12 LYS HD3 H 6.693 -3.387 2.077 1.00 . A A . 12 LYS HD3 1 1
13 19421 1 1 12 LYS HE2 H 4.453 -4.080 2.722 1.00 . A A . 12 LYS HE2 1 1
13 19422 1 1 12 LYS HE3 H 5.017 -5.730 2.977 1.00 . A A . 12 LYS HE3 1 1
13 19423 1 1 12 LYS HG2 H 5.823 -5.892 0.645 1.00 . A A . 12 LYS HG2 1 1
13 19424 1 1 12 LYS HG3 H 6.987 -4.722 0.025 1.00 . A A . 12 LYS HG3 1 1
13 19425 1 1 12 LYS HZ1 H 4.814 -4.425 5.042 1.00 . A A . 12 LYS HZ1 1 1
13 19426 1 1 12 LYS HZ2 H 6.017 -3.370 4.474 1.00 . A A . 12 LYS HZ2 1 1
13 19427 1 1 12 LYS HZ3 H 6.392 -4.995 4.778 1.00 . A A . 12 LYS HZ3 1 1
13 19428 1 1 12 LYS N N 4.155 -5.735 -1.482 1.00 . A A . 12 LYS N 1 1
13 19429 1 1 12 LYS NZ N 5.655 -4.347 4.425 1.00 . A A . 12 LYS NZ 1 1
13 19430 1 1 12 LYS O O 6.635 -5.108 -2.520 1.00 . A A . 12 LYS O 1 1
13 19431 1 1 13 PHE C C 7.917 -1.366 -2.551 1.00 . A A . 13 PHE C 1 1
13 19432 1 1 13 PHE CA C 7.305 -2.516 -3.335 1.00 . A A . 13 PHE CA 1 1
13 19433 1 1 13 PHE CB C 7.025 -2.075 -4.772 1.00 . A A . 13 PHE CB 1 1
13 19434 1 1 13 PHE CD1 C 7.263 -4.259 -5.988 1.00 . A A . 13 PHE CD1 1 1
13 19435 1 1 13 PHE CD2 C 5.193 -3.087 -6.154 1.00 . A A . 13 PHE CD2 1 1
13 19436 1 1 13 PHE CE1 C 6.766 -5.258 -6.806 1.00 . A A . 13 PHE CE1 1 1
13 19437 1 1 13 PHE CE2 C 4.692 -4.081 -6.972 1.00 . A A . 13 PHE CE2 1 1
13 19438 1 1 13 PHE CG C 6.482 -3.164 -5.652 1.00 . A A . 13 PHE CG 1 1
13 19439 1 1 13 PHE CZ C 5.479 -5.167 -7.298 1.00 . A A . 13 PHE CZ 1 1
13 19440 1 1 13 PHE H H 5.376 -2.261 -2.519 1.00 . A A . 13 PHE H 1 1
13 19441 1 1 13 PHE HA H 7.990 -3.351 -3.339 1.00 . A A . 13 PHE HA 1 1
13 19442 1 1 13 PHE HB2 H 6.304 -1.270 -4.757 1.00 . A A . 13 PHE HB2 1 1
13 19443 1 1 13 PHE HB3 H 7.944 -1.718 -5.213 1.00 . A A . 13 PHE HB3 1 1
13 19444 1 1 13 PHE HD1 H 8.268 -4.331 -5.602 1.00 . A A . 13 PHE HD1 1 1
13 19445 1 1 13 PHE HD2 H 4.576 -2.239 -5.899 1.00 . A A . 13 PHE HD2 1 1
13 19446 1 1 13 PHE HE1 H 7.386 -6.106 -7.061 1.00 . A A . 13 PHE HE1 1 1
13 19447 1 1 13 PHE HE2 H 3.685 -4.009 -7.357 1.00 . A A . 13 PHE HE2 1 1
13 19448 1 1 13 PHE HZ H 5.088 -5.945 -7.938 1.00 . A A . 13 PHE HZ 1 1
13 19449 1 1 13 PHE N N 6.082 -2.930 -2.668 1.00 . A A . 13 PHE N 1 1
13 19450 1 1 13 PHE O O 7.294 -0.314 -2.412 1.00 . A A . 13 PHE O 1 1
13 19451 1 1 14 TYR C C 11.127 -0.182 -1.598 1.00 . A A . 14 TYR C 1 1
13 19452 1 1 14 TYR CA C 9.719 -0.565 -1.151 1.00 . A A . 14 TYR CA 1 1
13 19453 1 1 14 TYR CB C 9.722 -1.044 0.311 1.00 . A A . 14 TYR CB 1 1
13 19454 1 1 14 TYR CD1 C 9.709 -3.576 0.294 1.00 . A A . 14 TYR CD1 1 1
13 19455 1 1 14 TYR CD2 C 11.680 -2.467 1.049 1.00 . A A . 14 TYR CD2 1 1
13 19456 1 1 14 TYR CE1 C 10.305 -4.800 0.529 1.00 . A A . 14 TYR CE1 1 1
13 19457 1 1 14 TYR CE2 C 12.283 -3.688 1.284 1.00 . A A . 14 TYR CE2 1 1
13 19458 1 1 14 TYR CG C 10.384 -2.389 0.551 1.00 . A A . 14 TYR CG 1 1
13 19459 1 1 14 TYR CZ C 11.593 -4.851 1.019 1.00 . A A . 14 TYR CZ 1 1
13 19460 1 1 14 TYR H H 9.610 -2.391 -2.228 1.00 . A A . 14 TYR H 1 1
13 19461 1 1 14 TYR HA H 9.101 0.319 -1.212 1.00 . A A . 14 TYR HA 1 1
13 19462 1 1 14 TYR HB2 H 10.242 -0.316 0.914 1.00 . A A . 14 TYR HB2 1 1
13 19463 1 1 14 TYR HB3 H 8.699 -1.115 0.655 1.00 . A A . 14 TYR HB3 1 1
13 19464 1 1 14 TYR HD1 H 8.700 -3.535 -0.091 1.00 . A A . 14 TYR HD1 1 1
13 19465 1 1 14 TYR HD2 H 12.218 -1.553 1.255 1.00 . A A . 14 TYR HD2 1 1
13 19466 1 1 14 TYR HE1 H 9.764 -5.712 0.321 1.00 . A A . 14 TYR HE1 1 1
13 19467 1 1 14 TYR HE2 H 13.293 -3.727 1.669 1.00 . A A . 14 TYR HE2 1 1
13 19468 1 1 14 TYR HH H 12.499 -6.118 2.172 1.00 . A A . 14 TYR HH 1 1
13 19469 1 1 14 TYR N N 9.116 -1.564 -2.023 1.00 . A A . 14 TYR N 1 1
13 19470 1 1 14 TYR O O 11.948 -1.036 -1.941 1.00 . A A . 14 TYR O 1 1
13 19471 1 1 14 TYR OH O 12.187 -6.072 1.251 1.00 . A A . 14 TYR OH 1 1
13 19472 1 1 15 ILE C C 13.259 2.267 -0.608 1.00 . A A . 15 ILE C 1 1
13 19473 1 1 15 ILE CA C 12.700 1.655 -1.887 1.00 . A A . 15 ILE CA 1 1
13 19474 1 1 15 ILE CB C 12.660 2.745 -2.985 1.00 . A A . 15 ILE CB 1 1
13 19475 1 1 15 ILE CD1 C 11.898 3.223 -5.374 1.00 . A A . 15 ILE CD1 1 1
13 19476 1 1 15 ILE CG1 C 12.025 2.195 -4.267 1.00 . A A . 15 ILE CG1 1 1
13 19477 1 1 15 ILE CG2 C 14.063 3.271 -3.267 1.00 . A A . 15 ILE CG2 1 1
13 19478 1 1 15 ILE H H 10.645 1.745 -1.431 1.00 . A A . 15 ILE H 1 1
13 19479 1 1 15 ILE HA H 13.341 0.849 -2.213 1.00 . A A . 15 ILE HA 1 1
13 19480 1 1 15 ILE HB H 12.063 3.566 -2.622 1.00 . A A . 15 ILE HB 1 1
13 19481 1 1 15 ILE HD11 H 12.880 3.587 -5.641 1.00 . A A . 15 ILE HD11 1 1
13 19482 1 1 15 ILE HD12 H 11.290 4.048 -5.031 1.00 . A A . 15 ILE HD12 1 1
13 19483 1 1 15 ILE HD13 H 11.437 2.768 -6.236 1.00 . A A . 15 ILE HD13 1 1
13 19484 1 1 15 ILE HG12 H 12.631 1.383 -4.640 1.00 . A A . 15 ILE HG12 1 1
13 19485 1 1 15 ILE HG13 H 11.036 1.826 -4.041 1.00 . A A . 15 ILE HG13 1 1
13 19486 1 1 15 ILE HG21 H 14.680 2.467 -3.640 1.00 . A A . 15 ILE HG21 1 1
13 19487 1 1 15 ILE HG22 H 14.493 3.660 -2.356 1.00 . A A . 15 ILE HG22 1 1
13 19488 1 1 15 ILE HG23 H 14.011 4.057 -4.007 1.00 . A A . 15 ILE HG23 1 1
13 19489 1 1 15 ILE N N 11.380 1.117 -1.614 1.00 . A A . 15 ILE N 1 1
13 19490 1 1 15 ILE O O 12.607 3.103 0.026 1.00 . A A . 15 ILE O 1 1
13 19491 1 1 16 GLY C C 16.414 1.803 1.251 1.00 . A A . 16 GLY C 1 1
13 19492 1 1 16 GLY CA C 15.040 2.369 0.995 1.00 . A A . 16 GLY CA 1 1
13 19493 1 1 16 GLY H H 14.923 1.164 -0.737 1.00 . A A . 16 GLY H 1 1
13 19494 1 1 16 GLY HA2 H 15.115 3.444 0.907 1.00 . A A . 16 GLY HA2 1 1
13 19495 1 1 16 GLY HA3 H 14.401 2.129 1.832 1.00 . A A . 16 GLY HA3 1 1
13 19496 1 1 16 GLY N N 14.446 1.842 -0.212 1.00 . A A . 16 GLY N 1 1
13 19497 1 1 16 GLY O O 16.853 0.885 0.558 1.00 . A A . 16 GLY O 1 1
13 19498 1 1 17 ASP C C 18.333 0.599 3.402 1.00 . A A . 17 ASP C 1 1
13 19499 1 1 17 ASP CA C 18.423 1.904 2.623 1.00 . A A . 17 ASP CA 1 1
13 19500 1 1 17 ASP CB C 19.109 2.986 3.460 1.00 . A A . 17 ASP CB 1 1
13 19501 1 1 17 ASP CG C 20.497 2.592 3.910 1.00 . A A . 17 ASP CG 1 1
13 19502 1 1 17 ASP H H 16.676 3.088 2.750 1.00 . A A . 17 ASP H 1 1
13 19503 1 1 17 ASP HA H 18.992 1.741 1.719 1.00 . A A . 17 ASP HA 1 1
13 19504 1 1 17 ASP HB2 H 19.187 3.889 2.873 1.00 . A A . 17 ASP HB2 1 1
13 19505 1 1 17 ASP HB3 H 18.510 3.186 4.337 1.00 . A A . 17 ASP HB3 1 1
13 19506 1 1 17 ASP N N 17.089 2.356 2.247 1.00 . A A . 17 ASP N 1 1
13 19507 1 1 17 ASP O O 19.250 -0.222 3.394 1.00 . A A . 17 ASP O 1 1
13 19508 1 1 17 ASP OD1 O 21.363 2.363 3.041 1.00 . A A . 17 ASP OD1 1 1
13 19509 1 1 17 ASP OD2 O 20.731 2.522 5.134 1.00 . A A . 17 ASP OD2 1 1
13 19510 1 1 18 ASP C C 15.411 -1.024 4.748 1.00 . A A . 18 ASP C 1 1
13 19511 1 1 18 ASP CA C 16.909 -0.775 4.826 1.00 . A A . 18 ASP CA 1 1
13 19512 1 1 18 ASP CB C 17.351 -0.562 6.283 1.00 . A A . 18 ASP CB 1 1
13 19513 1 1 18 ASP CG C 17.222 -1.803 7.149 1.00 . A A . 18 ASP CG 1 1
13 19514 1 1 18 ASP H H 16.509 1.113 3.987 1.00 . A A . 18 ASP H 1 1
13 19515 1 1 18 ASP HA H 17.440 -1.609 4.395 1.00 . A A . 18 ASP HA 1 1
13 19516 1 1 18 ASP HB2 H 18.385 -0.251 6.292 1.00 . A A . 18 ASP HB2 1 1
13 19517 1 1 18 ASP HB3 H 16.747 0.219 6.719 1.00 . A A . 18 ASP HB3 1 1
13 19518 1 1 18 ASP N N 17.198 0.418 4.047 1.00 . A A . 18 ASP N 1 1
13 19519 1 1 18 ASP O O 14.667 -0.115 4.380 1.00 . A A . 18 ASP O 1 1
13 19520 1 1 18 ASP OD1 O 16.107 -2.084 7.637 1.00 . A A . 18 ASP OD1 1 1
13 19521 1 1 18 ASP OD2 O 18.241 -2.493 7.366 1.00 . A A . 18 ASP OD2 1 1
13 19522 1 1 19 GLU C C 12.821 -1.604 6.082 1.00 . A A . 19 GLU C 1 1
13 19523 1 1 19 GLU CA C 13.525 -2.512 5.080 1.00 . A A . 19 GLU CA 1 1
13 19524 1 1 19 GLU CB C 13.244 -3.971 5.432 1.00 . A A . 19 GLU CB 1 1
13 19525 1 1 19 GLU CD C 13.310 -6.365 4.667 1.00 . A A . 19 GLU CD 1 1
13 19526 1 1 19 GLU CG C 13.871 -4.972 4.478 1.00 . A A . 19 GLU CG 1 1
13 19527 1 1 19 GLU H H 15.600 -2.945 5.288 1.00 . A A . 19 GLU H 1 1
13 19528 1 1 19 GLU HA H 13.138 -2.305 4.092 1.00 . A A . 19 GLU HA 1 1
13 19529 1 1 19 GLU HB2 H 13.626 -4.168 6.421 1.00 . A A . 19 GLU HB2 1 1
13 19530 1 1 19 GLU HB3 H 12.176 -4.129 5.431 1.00 . A A . 19 GLU HB3 1 1
13 19531 1 1 19 GLU HG2 H 13.681 -4.657 3.464 1.00 . A A . 19 GLU HG2 1 1
13 19532 1 1 19 GLU HG3 H 14.936 -5.001 4.655 1.00 . A A . 19 GLU HG3 1 1
13 19533 1 1 19 GLU N N 14.960 -2.230 5.065 1.00 . A A . 19 GLU N 1 1
13 19534 1 1 19 GLU O O 11.683 -1.186 5.871 1.00 . A A . 19 GLU O 1 1
13 19535 1 1 19 GLU OE1 O 13.185 -6.812 5.828 1.00 . A A . 19 GLU OE1 1 1
13 19536 1 1 19 GLU OE2 O 12.963 -7.009 3.657 1.00 . A A . 19 GLU OE2 1 1
13 19537 1 1 20 ASN C C 13.143 1.043 7.768 1.00 . A A . 20 ASN C 1 1
13 19538 1 1 20 ASN CA C 12.978 -0.409 8.193 1.00 . A A . 20 ASN CA 1 1
13 19539 1 1 20 ASN CB C 13.688 -0.629 9.532 1.00 . A A . 20 ASN CB 1 1
13 19540 1 1 20 ASN CG C 13.566 -2.052 10.041 1.00 . A A . 20 ASN CG 1 1
13 19541 1 1 20 ASN H H 14.423 -1.669 7.282 1.00 . A A . 20 ASN H 1 1
13 19542 1 1 20 ASN HA H 11.925 -0.626 8.307 1.00 . A A . 20 ASN HA 1 1
13 19543 1 1 20 ASN HB2 H 14.737 -0.402 9.415 1.00 . A A . 20 ASN HB2 1 1
13 19544 1 1 20 ASN HB3 H 13.260 0.035 10.269 1.00 . A A . 20 ASN HB3 1 1
13 19545 1 1 20 ASN HD21 H 15.262 -2.546 9.126 1.00 . A A . 20 ASN HD21 1 1
13 19546 1 1 20 ASN HD22 H 14.480 -3.814 10.014 1.00 . A A . 20 ASN HD22 1 1
13 19547 1 1 20 ASN N N 13.515 -1.292 7.167 1.00 . A A . 20 ASN N 1 1
13 19548 1 1 20 ASN ND2 N 14.530 -2.889 9.694 1.00 . A A . 20 ASN ND2 1 1
13 19549 1 1 20 ASN O O 12.434 1.929 8.238 1.00 . A A . 20 ASN O 1 1
13 19550 1 1 20 ASN OD1 O 12.613 -2.395 10.742 1.00 . A A . 20 ASN OD1 1 1
13 19551 1 1 21 ASN C C 13.865 2.851 4.999 1.00 . A A . 21 ASN C 1 1
13 19552 1 1 21 ASN CA C 14.405 2.621 6.405 1.00 . A A . 21 ASN CA 1 1
13 19553 1 1 21 ASN CB C 15.923 2.843 6.426 1.00 . A A . 21 ASN CB 1 1
13 19554 1 1 21 ASN CG C 16.499 2.889 7.831 1.00 . A A . 21 ASN CG 1 1
13 19555 1 1 21 ASN H H 14.564 0.514 6.478 1.00 . A A . 21 ASN H 1 1
13 19556 1 1 21 ASN HA H 13.936 3.322 7.078 1.00 . A A . 21 ASN HA 1 1
13 19557 1 1 21 ASN HB2 H 16.401 2.036 5.890 1.00 . A A . 21 ASN HB2 1 1
13 19558 1 1 21 ASN HB3 H 16.150 3.778 5.932 1.00 . A A . 21 ASN HB3 1 1
13 19559 1 1 21 ASN HD21 H 17.932 4.140 7.239 1.00 . A A . 21 ASN HD21 1 1
13 19560 1 1 21 ASN HD22 H 17.956 3.693 8.911 1.00 . A A . 21 ASN HD22 1 1
13 19561 1 1 21 ASN N N 14.080 1.273 6.861 1.00 . A A . 21 ASN N 1 1
13 19562 1 1 21 ASN ND2 N 17.567 3.650 8.013 1.00 . A A . 21 ASN ND2 1 1
13 19563 1 1 21 ASN O O 14.489 3.533 4.182 1.00 . A A . 21 ASN O 1 1
13 19564 1 1 21 ASN OD1 O 15.998 2.240 8.750 1.00 . A A . 21 ASN OD1 1 1
13 19565 1 1 22 ALA C C 11.481 3.864 3.346 1.00 . A A . 22 ALA C 1 1
13 19566 1 1 22 ALA CA C 12.038 2.452 3.449 1.00 . A A . 22 ALA CA 1 1
13 19567 1 1 22 ALA CB C 10.928 1.427 3.275 1.00 . A A . 22 ALA CB 1 1
13 19568 1 1 22 ALA H H 12.288 1.705 5.407 1.00 . A A . 22 ALA H 1 1
13 19569 1 1 22 ALA HA H 12.764 2.302 2.666 1.00 . A A . 22 ALA HA 1 1
13 19570 1 1 22 ALA HB1 H 10.466 1.558 2.308 1.00 . A A . 22 ALA HB1 1 1
13 19571 1 1 22 ALA HB2 H 10.187 1.563 4.050 1.00 . A A . 22 ALA HB2 1 1
13 19572 1 1 22 ALA HB3 H 11.342 0.432 3.344 1.00 . A A . 22 ALA HB3 1 1
13 19573 1 1 22 ALA N N 12.705 2.270 4.727 1.00 . A A . 22 ALA N 1 1
13 19574 1 1 22 ALA O O 10.567 4.236 4.080 1.00 . A A . 22 ALA O 1 1
13 19575 1 1 23 LEU C C 10.533 6.206 1.283 1.00 . A A . 23 LEU C 1 1
13 19576 1 1 23 LEU CA C 11.661 6.044 2.294 1.00 . A A . 23 LEU CA 1 1
13 19577 1 1 23 LEU CB C 12.870 6.882 1.876 1.00 . A A . 23 LEU CB 1 1
13 19578 1 1 23 LEU CD1 C 15.216 7.657 2.307 1.00 . A A . 23 LEU CD1 1 1
13 19579 1 1 23 LEU CD2 C 13.636 7.346 4.220 1.00 . A A . 23 LEU CD2 1 1
13 19580 1 1 23 LEU CG C 14.053 6.840 2.847 1.00 . A A . 23 LEU CG 1 1
13 19581 1 1 23 LEU H H 12.717 4.267 1.833 1.00 . A A . 23 LEU H 1 1
13 19582 1 1 23 LEU HA H 11.314 6.390 3.256 1.00 . A A . 23 LEU HA 1 1
13 19583 1 1 23 LEU HB2 H 13.208 6.537 0.909 1.00 . A A . 23 LEU HB2 1 1
13 19584 1 1 23 LEU HB3 H 12.552 7.910 1.780 1.00 . A A . 23 LEU HB3 1 1
13 19585 1 1 23 LEU HD11 H 16.040 7.615 3.005 1.00 . A A . 23 LEU HD11 1 1
13 19586 1 1 23 LEU HD12 H 14.904 8.682 2.175 1.00 . A A . 23 LEU HD12 1 1
13 19587 1 1 23 LEU HD13 H 15.530 7.250 1.357 1.00 . A A . 23 LEU HD13 1 1
13 19588 1 1 23 LEU HD21 H 12.884 6.691 4.633 1.00 . A A . 23 LEU HD21 1 1
13 19589 1 1 23 LEU HD22 H 13.236 8.345 4.129 1.00 . A A . 23 LEU HD22 1 1
13 19590 1 1 23 LEU HD23 H 14.497 7.363 4.871 1.00 . A A . 23 LEU HD23 1 1
13 19591 1 1 23 LEU HG H 14.386 5.817 2.953 1.00 . A A . 23 LEU HG 1 1
13 19592 1 1 23 LEU N N 12.038 4.643 2.434 1.00 . A A . 23 LEU N 1 1
13 19593 1 1 23 LEU O O 10.012 7.305 1.090 1.00 . A A . 23 LEU O 1 1
13 19594 1 1 24 ALA C C 8.605 3.690 -0.591 1.00 . A A . 24 ALA C 1 1
13 19595 1 1 24 ALA CA C 9.094 5.107 -0.337 1.00 . A A . 24 ALA CA 1 1
13 19596 1 1 24 ALA CB C 9.555 5.745 -1.641 1.00 . A A . 24 ALA CB 1 1
13 19597 1 1 24 ALA H H 10.649 4.268 0.819 1.00 . A A . 24 ALA H 1 1
13 19598 1 1 24 ALA HA H 8.279 5.695 0.060 1.00 . A A . 24 ALA HA 1 1
13 19599 1 1 24 ALA HB1 H 8.730 5.781 -2.336 1.00 . A A . 24 ALA HB1 1 1
13 19600 1 1 24 ALA HB2 H 10.358 5.159 -2.063 1.00 . A A . 24 ALA HB2 1 1
13 19601 1 1 24 ALA HB3 H 9.905 6.747 -1.446 1.00 . A A . 24 ALA HB3 1 1
13 19602 1 1 24 ALA N N 10.173 5.107 0.638 1.00 . A A . 24 ALA N 1 1
13 19603 1 1 24 ALA O O 9.315 2.885 -1.187 1.00 . A A . 24 ALA O 1 1
13 19604 1 1 25 GLU C C 5.371 2.181 -0.788 1.00 . A A . 25 GLU C 1 1
13 19605 1 1 25 GLU CA C 6.827 2.072 -0.365 1.00 . A A . 25 GLU CA 1 1
13 19606 1 1 25 GLU CB C 6.985 1.149 0.857 1.00 . A A . 25 GLU CB 1 1
13 19607 1 1 25 GLU CD C 5.091 1.860 2.409 1.00 . A A . 25 GLU CD 1 1
13 19608 1 1 25 GLU CG C 6.589 1.756 2.199 1.00 . A A . 25 GLU CG 1 1
13 19609 1 1 25 GLU H H 6.898 4.047 0.387 1.00 . A A . 25 GLU H 1 1
13 19610 1 1 25 GLU HA H 7.377 1.635 -1.187 1.00 . A A . 25 GLU HA 1 1
13 19611 1 1 25 GLU HB2 H 6.378 0.270 0.700 1.00 . A A . 25 GLU HB2 1 1
13 19612 1 1 25 GLU HB3 H 8.019 0.842 0.921 1.00 . A A . 25 GLU HB3 1 1
13 19613 1 1 25 GLU HG2 H 6.996 1.143 2.988 1.00 . A A . 25 GLU HG2 1 1
13 19614 1 1 25 GLU HG3 H 7.011 2.745 2.265 1.00 . A A . 25 GLU HG3 1 1
13 19615 1 1 25 GLU N N 7.409 3.380 -0.124 1.00 . A A . 25 GLU N 1 1
13 19616 1 1 25 GLU O O 4.686 3.155 -0.467 1.00 . A A . 25 GLU O 1 1
13 19617 1 1 25 GLU OE1 O 4.419 0.814 2.490 1.00 . A A . 25 GLU OE1 1 1
13 19618 1 1 25 GLU OE2 O 4.586 2.998 2.517 1.00 . A A . 25 GLU OE2 1 1
13 19619 1 1 26 ILE C C 3.031 -0.308 -1.733 1.00 . A A . 26 ILE C 1 1
13 19620 1 1 26 ILE CA C 3.539 1.111 -1.960 1.00 . A A . 26 ILE CA 1 1
13 19621 1 1 26 ILE CB C 3.362 1.533 -3.440 1.00 . A A . 26 ILE CB 1 1
13 19622 1 1 26 ILE CD1 C 1.614 2.066 -5.214 1.00 . A A . 26 ILE CD1 1 1
13 19623 1 1 26 ILE CG1 C 1.888 1.483 -3.843 1.00 . A A . 26 ILE CG1 1 1
13 19624 1 1 26 ILE CG2 C 4.201 0.656 -4.362 1.00 . A A . 26 ILE CG2 1 1
13 19625 1 1 26 ILE H H 5.550 0.495 -1.828 1.00 . A A . 26 ILE H 1 1
13 19626 1 1 26 ILE HA H 2.966 1.787 -1.342 1.00 . A A . 26 ILE HA 1 1
13 19627 1 1 26 ILE HB H 3.716 2.548 -3.541 1.00 . A A . 26 ILE HB 1 1
13 19628 1 1 26 ILE HD11 H 2.152 1.501 -5.961 1.00 . A A . 26 ILE HD11 1 1
13 19629 1 1 26 ILE HD12 H 1.941 3.095 -5.238 1.00 . A A . 26 ILE HD12 1 1
13 19630 1 1 26 ILE HD13 H 0.555 2.019 -5.419 1.00 . A A . 26 ILE HD13 1 1
13 19631 1 1 26 ILE HG12 H 1.559 0.453 -3.850 1.00 . A A . 26 ILE HG12 1 1
13 19632 1 1 26 ILE HG13 H 1.306 2.037 -3.122 1.00 . A A . 26 ILE HG13 1 1
13 19633 1 1 26 ILE HG21 H 5.244 0.747 -4.095 1.00 . A A . 26 ILE HG21 1 1
13 19634 1 1 26 ILE HG22 H 4.063 0.973 -5.385 1.00 . A A . 26 ILE HG22 1 1
13 19635 1 1 26 ILE HG23 H 3.892 -0.374 -4.261 1.00 . A A . 26 ILE HG23 1 1
13 19636 1 1 26 ILE N N 4.923 1.195 -1.542 1.00 . A A . 26 ILE N 1 1
13 19637 1 1 26 ILE O O 3.702 -1.283 -2.082 1.00 . A A . 26 ILE O 1 1
13 19638 1 1 27 THR C C -0.038 -1.907 -1.422 1.00 . A A . 27 THR C 1 1
13 19639 1 1 27 THR CA C 1.322 -1.716 -0.769 1.00 . A A . 27 THR CA 1 1
13 19640 1 1 27 THR CB C 1.184 -1.874 0.760 1.00 . A A . 27 THR CB 1 1
13 19641 1 1 27 THR CG2 C 2.545 -1.814 1.444 1.00 . A A . 27 THR CG2 1 1
13 19642 1 1 27 THR H H 1.365 0.389 -0.890 1.00 . A A . 27 THR H 1 1
13 19643 1 1 27 THR HA H 1.998 -2.476 -1.132 1.00 . A A . 27 THR HA 1 1
13 19644 1 1 27 THR HB H 0.732 -2.834 0.968 1.00 . A A . 27 THR HB 1 1
13 19645 1 1 27 THR HG1 H 0.793 0.014 1.160 1.00 . A A . 27 THR HG1 1 1
13 19646 1 1 27 THR HG21 H 3.173 -2.607 1.073 1.00 . A A . 27 THR HG21 1 1
13 19647 1 1 27 THR HG22 H 2.417 -1.925 2.511 1.00 . A A . 27 THR HG22 1 1
13 19648 1 1 27 THR HG23 H 3.012 -0.859 1.238 1.00 . A A . 27 THR HG23 1 1
13 19649 1 1 27 THR N N 1.871 -0.421 -1.113 1.00 . A A . 27 THR N 1 1
13 19650 1 1 27 THR O O -0.850 -0.980 -1.468 1.00 . A A . 27 THR O 1 1
13 19651 1 1 27 THR OG1 O 0.351 -0.835 1.284 1.00 . A A . 27 THR OG1 1 1
13 19652 1 1 28 TYR C C -2.010 -4.800 -2.146 1.00 . A A . 28 TYR C 1 1
13 19653 1 1 28 TYR CA C -1.560 -3.403 -2.547 1.00 . A A . 28 TYR CA 1 1
13 19654 1 1 28 TYR CB C -1.495 -3.262 -4.079 1.00 . A A . 28 TYR CB 1 1
13 19655 1 1 28 TYR CD1 C 0.826 -3.962 -4.809 1.00 . A A . 28 TYR CD1 1 1
13 19656 1 1 28 TYR CD2 C -1.011 -5.367 -5.397 1.00 . A A . 28 TYR CD2 1 1
13 19657 1 1 28 TYR CE1 C 1.693 -4.829 -5.446 1.00 . A A . 28 TYR CE1 1 1
13 19658 1 1 28 TYR CE2 C -0.148 -6.237 -6.033 1.00 . A A . 28 TYR CE2 1 1
13 19659 1 1 28 TYR CG C -0.541 -4.216 -4.771 1.00 . A A . 28 TYR CG 1 1
13 19660 1 1 28 TYR CZ C 1.202 -5.961 -6.057 1.00 . A A . 28 TYR CZ 1 1
13 19661 1 1 28 TYR H H 0.412 -3.795 -1.889 1.00 . A A . 28 TYR H 1 1
13 19662 1 1 28 TYR HA H -2.279 -2.692 -2.164 1.00 . A A . 28 TYR HA 1 1
13 19663 1 1 28 TYR HB2 H -2.479 -3.435 -4.486 1.00 . A A . 28 TYR HB2 1 1
13 19664 1 1 28 TYR HB3 H -1.189 -2.254 -4.321 1.00 . A A . 28 TYR HB3 1 1
13 19665 1 1 28 TYR HD1 H 1.210 -3.074 -4.329 1.00 . A A . 28 TYR HD1 1 1
13 19666 1 1 28 TYR HD2 H -2.070 -5.577 -5.379 1.00 . A A . 28 TYR HD2 1 1
13 19667 1 1 28 TYR HE1 H 2.751 -4.615 -5.463 1.00 . A A . 28 TYR HE1 1 1
13 19668 1 1 28 TYR HE2 H -0.534 -7.126 -6.512 1.00 . A A . 28 TYR HE2 1 1
13 19669 1 1 28 TYR HH H 2.842 -6.962 -6.145 1.00 . A A . 28 TYR HH 1 1
13 19670 1 1 28 TYR N N -0.282 -3.097 -1.936 1.00 . A A . 28 TYR N 1 1
13 19671 1 1 28 TYR O O -1.256 -5.765 -2.260 1.00 . A A . 28 TYR O 1 1
13 19672 1 1 28 TYR OH O 2.065 -6.825 -6.694 1.00 . A A . 28 TYR OH 1 1
13 19673 1 1 29 ARG C C -4.914 -6.600 -2.116 1.00 . A A . 29 ARG C 1 1
13 19674 1 1 29 ARG CA C -3.761 -6.178 -1.223 1.00 . A A . 29 ARG CA 1 1
13 19675 1 1 29 ARG CB C -4.186 -6.132 0.246 1.00 . A A . 29 ARG CB 1 1
13 19676 1 1 29 ARG CD C -3.417 -6.218 2.646 1.00 . A A . 29 ARG CD 1 1
13 19677 1 1 29 ARG CG C -2.999 -6.056 1.194 1.00 . A A . 29 ARG CG 1 1
13 19678 1 1 29 ARG CZ C -4.171 -4.747 4.473 1.00 . A A . 29 ARG CZ 1 1
13 19679 1 1 29 ARG H H -3.785 -4.091 -1.576 1.00 . A A . 29 ARG H 1 1
13 19680 1 1 29 ARG HA H -2.970 -6.908 -1.327 1.00 . A A . 29 ARG HA 1 1
13 19681 1 1 29 ARG HB2 H -4.812 -5.265 0.405 1.00 . A A . 29 ARG HB2 1 1
13 19682 1 1 29 ARG HB3 H -4.751 -7.024 0.475 1.00 . A A . 29 ARG HB3 1 1
13 19683 1 1 29 ARG HD2 H -4.084 -7.064 2.719 1.00 . A A . 29 ARG HD2 1 1
13 19684 1 1 29 ARG HD3 H -2.534 -6.408 3.239 1.00 . A A . 29 ARG HD3 1 1
13 19685 1 1 29 ARG HE H -4.516 -4.424 2.527 1.00 . A A . 29 ARG HE 1 1
13 19686 1 1 29 ARG HG2 H -2.303 -6.841 0.943 1.00 . A A . 29 ARG HG2 1 1
13 19687 1 1 29 ARG HG3 H -2.519 -5.097 1.073 1.00 . A A . 29 ARG HG3 1 1
13 19688 1 1 29 ARG HH11 H -3.173 -6.404 5.074 1.00 . A A . 29 ARG HH11 1 1
13 19689 1 1 29 ARG HH12 H -3.663 -5.332 6.351 1.00 . A A . 29 ARG HH12 1 1
13 19690 1 1 29 ARG HH21 H -5.208 -3.022 4.187 1.00 . A A . 29 ARG HH21 1 1
13 19691 1 1 29 ARG HH22 H -4.858 -3.423 5.843 1.00 . A A . 29 ARG HH22 1 1
13 19692 1 1 29 ARG N N -3.227 -4.898 -1.647 1.00 . A A . 29 ARG N 1 1
13 19693 1 1 29 ARG NE N -4.098 -5.035 3.174 1.00 . A A . 29 ARG NE 1 1
13 19694 1 1 29 ARG NH1 N -3.630 -5.562 5.370 1.00 . A A . 29 ARG NH1 1 1
13 19695 1 1 29 ARG NH2 N -4.791 -3.645 4.870 1.00 . A A . 29 ARG NH2 1 1
13 19696 1 1 29 ARG O O -5.670 -5.762 -2.616 1.00 . A A . 29 ARG O 1 1
13 19697 1 1 30 PHE C C -7.382 -8.522 -2.514 1.00 . A A . 30 PHE C 1 1
13 19698 1 1 30 PHE CA C -6.037 -8.442 -3.222 1.00 . A A . 30 PHE CA 1 1
13 19699 1 1 30 PHE CB C -5.619 -9.832 -3.712 1.00 . A A . 30 PHE CB 1 1
13 19700 1 1 30 PHE CD1 C -3.110 -9.986 -3.707 1.00 . A A . 30 PHE CD1 1 1
13 19701 1 1 30 PHE CD2 C -4.226 -9.740 -5.799 1.00 . A A . 30 PHE CD2 1 1
13 19702 1 1 30 PHE CE1 C -1.890 -10.007 -4.357 1.00 . A A . 30 PHE CE1 1 1
13 19703 1 1 30 PHE CE2 C -3.009 -9.760 -6.454 1.00 . A A . 30 PHE CE2 1 1
13 19704 1 1 30 PHE CG C -4.292 -9.853 -4.420 1.00 . A A . 30 PHE CG 1 1
13 19705 1 1 30 PHE CZ C -1.841 -9.893 -5.733 1.00 . A A . 30 PHE CZ 1 1
13 19706 1 1 30 PHE H H -4.412 -8.516 -1.872 1.00 . A A . 30 PHE H 1 1
13 19707 1 1 30 PHE HA H -6.125 -7.781 -4.071 1.00 . A A . 30 PHE HA 1 1
13 19708 1 1 30 PHE HB2 H -5.551 -10.499 -2.866 1.00 . A A . 30 PHE HB2 1 1
13 19709 1 1 30 PHE HB3 H -6.367 -10.204 -4.397 1.00 . A A . 30 PHE HB3 1 1
13 19710 1 1 30 PHE HD1 H -3.147 -10.074 -2.632 1.00 . A A . 30 PHE HD1 1 1
13 19711 1 1 30 PHE HD2 H -5.139 -9.635 -6.367 1.00 . A A . 30 PHE HD2 1 1
13 19712 1 1 30 PHE HE1 H -0.978 -10.111 -3.789 1.00 . A A . 30 PHE HE1 1 1
13 19713 1 1 30 PHE HE2 H -2.973 -9.672 -7.530 1.00 . A A . 30 PHE HE2 1 1
13 19714 1 1 30 PHE HZ H -0.890 -9.910 -6.247 1.00 . A A . 30 PHE HZ 1 1
13 19715 1 1 30 PHE N N -5.027 -7.899 -2.331 1.00 . A A . 30 PHE N 1 1
13 19716 1 1 30 PHE O O -7.610 -9.420 -1.704 1.00 . A A . 30 PHE O 1 1
13 19717 1 1 31 VAL C C -10.556 -8.468 -2.931 1.00 . A A . 31 VAL C 1 1
13 19718 1 1 31 VAL CA C -9.587 -7.560 -2.186 1.00 . A A . 31 VAL CA 1 1
13 19719 1 1 31 VAL CB C -10.168 -6.129 -2.100 1.00 . A A . 31 VAL CB 1 1
13 19720 1 1 31 VAL CG1 C -9.325 -5.265 -1.172 1.00 . A A . 31 VAL CG1 1 1
13 19721 1 1 31 VAL CG2 C -10.266 -5.491 -3.479 1.00 . A A . 31 VAL CG2 1 1
13 19722 1 1 31 VAL H H -8.043 -6.901 -3.486 1.00 . A A . 31 VAL H 1 1
13 19723 1 1 31 VAL HA H -9.472 -7.936 -1.177 1.00 . A A . 31 VAL HA 1 1
13 19724 1 1 31 VAL HB H -11.165 -6.192 -1.684 1.00 . A A . 31 VAL HB 1 1
13 19725 1 1 31 VAL HG11 H -9.752 -4.274 -1.115 1.00 . A A . 31 VAL HG11 1 1
13 19726 1 1 31 VAL HG12 H -8.319 -5.201 -1.555 1.00 . A A . 31 VAL HG12 1 1
13 19727 1 1 31 VAL HG13 H -9.310 -5.707 -0.187 1.00 . A A . 31 VAL HG13 1 1
13 19728 1 1 31 VAL HG21 H -10.882 -6.109 -4.115 1.00 . A A . 31 VAL HG21 1 1
13 19729 1 1 31 VAL HG22 H -9.278 -5.405 -3.906 1.00 . A A . 31 VAL HG22 1 1
13 19730 1 1 31 VAL HG23 H -10.709 -4.510 -3.393 1.00 . A A . 31 VAL HG23 1 1
13 19731 1 1 31 VAL N N -8.272 -7.586 -2.819 1.00 . A A . 31 VAL N 1 1
13 19732 1 1 31 VAL O O -11.518 -8.976 -2.359 1.00 . A A . 31 VAL O 1 1
13 19733 1 1 32 ASP C C -10.157 -10.442 -5.867 1.00 . A A . 32 ASP C 1 1
13 19734 1 1 32 ASP CA C -11.085 -9.566 -5.034 1.00 . A A . 32 ASP CA 1 1
13 19735 1 1 32 ASP CB C -12.024 -8.752 -5.931 1.00 . A A . 32 ASP CB 1 1
13 19736 1 1 32 ASP CG C -12.967 -9.612 -6.747 1.00 . A A . 32 ASP CG 1 1
13 19737 1 1 32 ASP H H -9.539 -8.182 -4.622 1.00 . A A . 32 ASP H 1 1
13 19738 1 1 32 ASP HA H -11.670 -10.193 -4.377 1.00 . A A . 32 ASP HA 1 1
13 19739 1 1 32 ASP HB2 H -12.617 -8.094 -5.312 1.00 . A A . 32 ASP HB2 1 1
13 19740 1 1 32 ASP HB3 H -11.431 -8.156 -6.610 1.00 . A A . 32 ASP HB3 1 1
13 19741 1 1 32 ASP N N -10.287 -8.667 -4.211 1.00 . A A . 32 ASP N 1 1
13 19742 1 1 32 ASP O O -10.594 -11.187 -6.743 1.00 . A A . 32 ASP O 1 1
13 19743 1 1 32 ASP OD1 O -13.968 -10.109 -6.188 1.00 . A A . 32 ASP OD1 1 1
13 19744 1 1 32 ASP OD2 O -12.717 -9.799 -7.955 1.00 . A A . 32 ASP OD2 1 1
13 19745 1 1 33 ASN C C -7.575 -10.397 -7.655 1.00 . A A . 33 ASN C 1 1
13 19746 1 1 33 ASN CA C -7.799 -11.044 -6.292 1.00 . A A . 33 ASN CA 1 1
13 19747 1 1 33 ASN CB C -8.084 -12.546 -6.441 1.00 . A A . 33 ASN CB 1 1
13 19748 1 1 33 ASN CG C -7.979 -13.293 -5.121 1.00 . A A . 33 ASN CG 1 1
13 19749 1 1 33 ASN H H -8.613 -9.797 -4.787 1.00 . A A . 33 ASN H 1 1
13 19750 1 1 33 ASN HA H -6.891 -10.924 -5.716 1.00 . A A . 33 ASN HA 1 1
13 19751 1 1 33 ASN HB2 H -9.082 -12.679 -6.832 1.00 . A A . 33 ASN HB2 1 1
13 19752 1 1 33 ASN HB3 H -7.372 -12.973 -7.131 1.00 . A A . 33 ASN HB3 1 1
13 19753 1 1 33 ASN HD21 H -7.469 -14.963 -6.070 1.00 . A A . 33 ASN HD21 1 1
13 19754 1 1 33 ASN HD22 H -7.559 -15.073 -4.342 1.00 . A A . 33 ASN HD22 1 1
13 19755 1 1 33 ASN N N -8.863 -10.349 -5.554 1.00 . A A . 33 ASN N 1 1
13 19756 1 1 33 ASN ND2 N -7.634 -14.569 -5.187 1.00 . A A . 33 ASN ND2 1 1
13 19757 1 1 33 ASN O O -6.465 -9.981 -7.971 1.00 . A A . 33 ASN O 1 1
13 19758 1 1 33 ASN OD1 O -8.214 -12.731 -4.051 1.00 . A A . 33 ASN OD1 1 1
13 19759 1 1 34 ASN C C -8.574 -8.090 -9.478 1.00 . A A . 34 ASN C 1 1
13 19760 1 1 34 ASN CA C -8.555 -9.596 -9.727 1.00 . A A . 34 ASN CA 1 1
13 19761 1 1 34 ASN CB C -9.712 -10.006 -10.645 1.00 . A A . 34 ASN CB 1 1
13 19762 1 1 34 ASN CG C -9.694 -9.264 -11.968 1.00 . A A . 34 ASN CG 1 1
13 19763 1 1 34 ASN H H -9.476 -10.724 -8.187 1.00 . A A . 34 ASN H 1 1
13 19764 1 1 34 ASN HA H -7.619 -9.859 -10.200 1.00 . A A . 34 ASN HA 1 1
13 19765 1 1 34 ASN HB2 H -9.647 -11.065 -10.846 1.00 . A A . 34 ASN HB2 1 1
13 19766 1 1 34 ASN HB3 H -10.647 -9.795 -10.148 1.00 . A A . 34 ASN HB3 1 1
13 19767 1 1 34 ASN HD21 H -8.511 -10.649 -12.774 1.00 . A A . 34 ASN HD21 1 1
13 19768 1 1 34 ASN HD22 H -8.937 -9.323 -13.804 1.00 . A A . 34 ASN HD22 1 1
13 19769 1 1 34 ASN N N -8.630 -10.304 -8.456 1.00 . A A . 34 ASN N 1 1
13 19770 1 1 34 ASN ND2 N -8.984 -9.803 -12.949 1.00 . A A . 34 ASN ND2 1 1
13 19771 1 1 34 ASN O O -7.911 -7.320 -10.169 1.00 . A A . 34 ASN O 1 1
13 19772 1 1 34 ASN OD1 O -10.320 -8.213 -12.113 1.00 . A A . 34 ASN OD1 1 1
13 19773 1 1 35 GLU C C -8.360 -6.075 -6.926 1.00 . A A . 35 GLU C 1 1
13 19774 1 1 35 GLU CA C -9.355 -6.284 -8.064 1.00 . A A . 35 GLU CA 1 1
13 19775 1 1 35 GLU CB C -10.766 -5.860 -7.639 1.00 . A A . 35 GLU CB 1 1
13 19776 1 1 35 GLU CD C -13.181 -5.525 -8.336 1.00 . A A . 35 GLU CD 1 1
13 19777 1 1 35 GLU CG C -11.799 -5.993 -8.752 1.00 . A A . 35 GLU CG 1 1
13 19778 1 1 35 GLU H H -9.909 -8.321 -8.012 1.00 . A A . 35 GLU H 1 1
13 19779 1 1 35 GLU HA H -9.044 -5.684 -8.908 1.00 . A A . 35 GLU HA 1 1
13 19780 1 1 35 GLU HB2 H -11.081 -6.475 -6.809 1.00 . A A . 35 GLU HB2 1 1
13 19781 1 1 35 GLU HB3 H -10.739 -4.826 -7.322 1.00 . A A . 35 GLU HB3 1 1
13 19782 1 1 35 GLU HG2 H -11.477 -5.403 -9.596 1.00 . A A . 35 GLU HG2 1 1
13 19783 1 1 35 GLU HG3 H -11.860 -7.031 -9.043 1.00 . A A . 35 GLU HG3 1 1
13 19784 1 1 35 GLU N N -9.340 -7.676 -8.479 1.00 . A A . 35 GLU N 1 1
13 19785 1 1 35 GLU O O -8.455 -6.720 -5.871 1.00 . A A . 35 GLU O 1 1
13 19786 1 1 35 GLU OE1 O -13.970 -6.352 -7.828 1.00 . A A . 35 GLU OE1 1 1
13 19787 1 1 35 GLU OE2 O -13.490 -4.331 -8.519 1.00 . A A . 35 GLU OE2 1 1
13 19788 1 1 36 ILE C C -6.513 -3.537 -5.573 1.00 . A A . 36 ILE C 1 1
13 19789 1 1 36 ILE CA C -6.353 -4.927 -6.173 1.00 . A A . 36 ILE CA 1 1
13 19790 1 1 36 ILE CB C -4.941 -5.061 -6.788 1.00 . A A . 36 ILE CB 1 1
13 19791 1 1 36 ILE CD1 C -3.381 -4.114 -8.568 1.00 . A A . 36 ILE CD1 1 1
13 19792 1 1 36 ILE CG1 C -4.775 -4.116 -7.981 1.00 . A A . 36 ILE CG1 1 1
13 19793 1 1 36 ILE CG2 C -4.685 -6.501 -7.204 1.00 . A A . 36 ILE CG2 1 1
13 19794 1 1 36 ILE H H -7.402 -4.681 -7.996 1.00 . A A . 36 ILE H 1 1
13 19795 1 1 36 ILE HA H -6.446 -5.661 -5.385 1.00 . A A . 36 ILE HA 1 1
13 19796 1 1 36 ILE HB H -4.219 -4.800 -6.030 1.00 . A A . 36 ILE HB 1 1
13 19797 1 1 36 ILE HD11 H -3.333 -3.403 -9.380 1.00 . A A . 36 ILE HD11 1 1
13 19798 1 1 36 ILE HD12 H -3.145 -5.100 -8.939 1.00 . A A . 36 ILE HD12 1 1
13 19799 1 1 36 ILE HD13 H -2.670 -3.836 -7.804 1.00 . A A . 36 ILE HD13 1 1
13 19800 1 1 36 ILE HG12 H -5.462 -4.408 -8.760 1.00 . A A . 36 ILE HG12 1 1
13 19801 1 1 36 ILE HG13 H -5.004 -3.109 -7.664 1.00 . A A . 36 ILE HG13 1 1
13 19802 1 1 36 ILE HG21 H -5.458 -6.821 -7.886 1.00 . A A . 36 ILE HG21 1 1
13 19803 1 1 36 ILE HG22 H -4.690 -7.134 -6.329 1.00 . A A . 36 ILE HG22 1 1
13 19804 1 1 36 ILE HG23 H -3.725 -6.570 -7.694 1.00 . A A . 36 ILE HG23 1 1
13 19805 1 1 36 ILE N N -7.399 -5.189 -7.151 1.00 . A A . 36 ILE N 1 1
13 19806 1 1 36 ILE O O -6.830 -2.575 -6.277 1.00 . A A . 36 ILE O 1 1
13 19807 1 1 37 ASN C C -5.121 -1.696 -3.021 1.00 . A A . 37 ASN C 1 1
13 19808 1 1 37 ASN CA C -6.456 -2.179 -3.565 1.00 . A A . 37 ASN CA 1 1
13 19809 1 1 37 ASN CB C -7.451 -2.332 -2.412 1.00 . A A . 37 ASN CB 1 1
13 19810 1 1 37 ASN CG C -7.621 -1.051 -1.616 1.00 . A A . 37 ASN CG 1 1
13 19811 1 1 37 ASN H H -6.028 -4.238 -3.767 1.00 . A A . 37 ASN H 1 1
13 19812 1 1 37 ASN HA H -6.837 -1.449 -4.262 1.00 . A A . 37 ASN HA 1 1
13 19813 1 1 37 ASN HB2 H -8.414 -2.615 -2.810 1.00 . A A . 37 ASN HB2 1 1
13 19814 1 1 37 ASN HB3 H -7.102 -3.107 -1.744 1.00 . A A . 37 ASN HB3 1 1
13 19815 1 1 37 ASN HD21 H -7.833 -2.092 0.066 1.00 . A A . 37 ASN HD21 1 1
13 19816 1 1 37 ASN HD22 H -7.937 -0.368 0.220 1.00 . A A . 37 ASN HD22 1 1
13 19817 1 1 37 ASN N N -6.302 -3.440 -4.271 1.00 . A A . 37 ASN N 1 1
13 19818 1 1 37 ASN ND2 N -7.816 -1.183 -0.315 1.00 . A A . 37 ASN ND2 1 1
13 19819 1 1 37 ASN O O -4.483 -2.382 -2.217 1.00 . A A . 37 ASN O 1 1
13 19820 1 1 37 ASN OD1 O -7.553 0.055 -2.161 1.00 . A A . 37 ASN OD1 1 1
13 19821 1 1 38 ILE C C -3.862 0.637 -1.523 1.00 . A A . 38 ILE C 1 1
13 19822 1 1 38 ILE CA C -3.523 0.129 -2.918 1.00 . A A . 38 ILE CA 1 1
13 19823 1 1 38 ILE CB C -3.040 1.292 -3.810 1.00 . A A . 38 ILE CB 1 1
13 19824 1 1 38 ILE CD1 C -2.261 1.840 -6.173 1.00 . A A . 38 ILE CD1 1 1
13 19825 1 1 38 ILE CG1 C -2.605 0.757 -5.176 1.00 . A A . 38 ILE CG1 1 1
13 19826 1 1 38 ILE CG2 C -1.896 2.044 -3.142 1.00 . A A . 38 ILE CG2 1 1
13 19827 1 1 38 ILE H H -5.189 -0.088 -4.207 1.00 . A A . 38 ILE H 1 1
13 19828 1 1 38 ILE HA H -2.729 -0.603 -2.843 1.00 . A A . 38 ILE HA 1 1
13 19829 1 1 38 ILE HB H -3.860 1.978 -3.947 1.00 . A A . 38 ILE HB 1 1
13 19830 1 1 38 ILE HD11 H -1.417 2.407 -5.810 1.00 . A A . 38 ILE HD11 1 1
13 19831 1 1 38 ILE HD12 H -3.109 2.498 -6.298 1.00 . A A . 38 ILE HD12 1 1
13 19832 1 1 38 ILE HD13 H -2.011 1.389 -7.121 1.00 . A A . 38 ILE HD13 1 1
13 19833 1 1 38 ILE HG12 H -1.729 0.135 -5.049 1.00 . A A . 38 ILE HG12 1 1
13 19834 1 1 38 ILE HG13 H -3.405 0.163 -5.592 1.00 . A A . 38 ILE HG13 1 1
13 19835 1 1 38 ILE HG21 H -1.072 1.367 -2.969 1.00 . A A . 38 ILE HG21 1 1
13 19836 1 1 38 ILE HG22 H -2.234 2.449 -2.199 1.00 . A A . 38 ILE HG22 1 1
13 19837 1 1 38 ILE HG23 H -1.573 2.850 -3.784 1.00 . A A . 38 ILE HG23 1 1
13 19838 1 1 38 ILE N N -4.693 -0.526 -3.477 1.00 . A A . 38 ILE N 1 1
13 19839 1 1 38 ILE O O -4.534 1.658 -1.363 1.00 . A A . 38 ILE O 1 1
13 19840 1 1 39 ASP C C -3.079 1.259 1.501 1.00 . A A . 39 ASP C 1 1
13 19841 1 1 39 ASP CA C -3.846 0.112 0.848 1.00 . A A . 39 ASP CA 1 1
13 19842 1 1 39 ASP CB C -3.659 -1.178 1.652 1.00 . A A . 39 ASP CB 1 1
13 19843 1 1 39 ASP CG C -4.475 -1.196 2.927 1.00 . A A . 39 ASP CG 1 1
13 19844 1 1 39 ASP H H -2.754 -0.803 -0.717 1.00 . A A . 39 ASP H 1 1
13 19845 1 1 39 ASP HA H -4.896 0.363 0.826 1.00 . A A . 39 ASP HA 1 1
13 19846 1 1 39 ASP HB2 H -3.958 -2.019 1.045 1.00 . A A . 39 ASP HB2 1 1
13 19847 1 1 39 ASP HB3 H -2.616 -1.282 1.915 1.00 . A A . 39 ASP HB3 1 1
13 19848 1 1 39 ASP N N -3.410 -0.098 -0.525 1.00 . A A . 39 ASP N 1 1
13 19849 1 1 39 ASP O O -3.670 2.246 1.942 1.00 . A A . 39 ASP O 1 1
13 19850 1 1 39 ASP OD1 O -4.104 -0.490 3.887 1.00 . A A . 39 ASP OD1 1 1
13 19851 1 1 39 ASP OD2 O -5.485 -1.931 2.976 1.00 . A A . 39 ASP OD2 1 1
13 19852 1 1 40 HIS C C 0.197 2.550 1.191 1.00 . A A . 40 HIS C 1 1
13 19853 1 1 40 HIS CA C -0.907 2.138 2.159 1.00 . A A . 40 HIS CA 1 1
13 19854 1 1 40 HIS CB C -0.308 1.603 3.473 1.00 . A A . 40 HIS CB 1 1
13 19855 1 1 40 HIS CD2 C 2.070 2.388 4.159 1.00 . A A . 40 HIS CD2 1 1
13 19856 1 1 40 HIS CE1 C 1.517 4.254 5.157 1.00 . A A . 40 HIS CE1 1 1
13 19857 1 1 40 HIS CG C 0.723 2.501 4.092 1.00 . A A . 40 HIS CG 1 1
13 19858 1 1 40 HIS H H -1.347 0.319 1.173 1.00 . A A . 40 HIS H 1 1
13 19859 1 1 40 HIS HA H -1.521 3.005 2.376 1.00 . A A . 40 HIS HA 1 1
13 19860 1 1 40 HIS HB2 H -1.102 1.473 4.192 1.00 . A A . 40 HIS HB2 1 1
13 19861 1 1 40 HIS HB3 H 0.156 0.646 3.282 1.00 . A A . 40 HIS HB3 1 1
13 19862 1 1 40 HIS HD1 H -0.503 4.045 4.849 1.00 . A A . 40 HIS HD1 1 1
13 19863 1 1 40 HIS HD2 H 2.665 1.580 3.757 1.00 . A A . 40 HIS HD2 1 1
13 19864 1 1 40 HIS HE1 H 1.575 5.190 5.691 1.00 . A A . 40 HIS HE1 1 1
13 19865 1 1 40 HIS HE2 H 3.477 3.787 4.817 1.00 . A A . 40 HIS HE2 1 1
13 19866 1 1 40 HIS N N -1.762 1.126 1.552 1.00 . A A . 40 HIS N 1 1
13 19867 1 1 40 HIS ND1 N 0.411 3.678 4.729 1.00 . A A . 40 HIS ND1 1 1
13 19868 1 1 40 HIS NE2 N 2.542 3.491 4.823 1.00 . A A . 40 HIS NE2 1 1
13 19869 1 1 40 HIS O O 0.733 1.718 0.458 1.00 . A A . 40 HIS O 1 1
13 19870 1 1 41 THR C C 2.283 5.529 0.983 1.00 . A A . 41 THR C 1 1
13 19871 1 1 41 THR CA C 1.582 4.345 0.323 1.00 . A A . 41 THR CA 1 1
13 19872 1 1 41 THR CB C 1.030 4.777 -1.051 1.00 . A A . 41 THR CB 1 1
13 19873 1 1 41 THR CG2 C 2.158 5.148 -2.007 1.00 . A A . 41 THR CG2 1 1
13 19874 1 1 41 THR H H 0.019 4.463 1.739 1.00 . A A . 41 THR H 1 1
13 19875 1 1 41 THR HA H 2.298 3.553 0.169 1.00 . A A . 41 THR HA 1 1
13 19876 1 1 41 THR HB H 0.394 5.641 -0.913 1.00 . A A . 41 THR HB 1 1
13 19877 1 1 41 THR HG1 H 0.436 2.901 -1.128 1.00 . A A . 41 THR HG1 1 1
13 19878 1 1 41 THR HG21 H 2.729 5.964 -1.590 1.00 . A A . 41 THR HG21 1 1
13 19879 1 1 41 THR HG22 H 1.741 5.450 -2.957 1.00 . A A . 41 THR HG22 1 1
13 19880 1 1 41 THR HG23 H 2.803 4.294 -2.152 1.00 . A A . 41 THR HG23 1 1
13 19881 1 1 41 THR N N 0.520 3.835 1.175 1.00 . A A . 41 THR N 1 1
13 19882 1 1 41 THR O O 1.748 6.639 1.024 1.00 . A A . 41 THR O 1 1
13 19883 1 1 41 THR OG1 O 0.257 3.712 -1.615 1.00 . A A . 41 THR OG1 1 1
13 19884 1 1 42 GLY C C 5.475 6.629 1.274 1.00 . A A . 42 GLY C 1 1
13 19885 1 1 42 GLY CA C 4.247 6.342 2.109 1.00 . A A . 42 GLY CA 1 1
13 19886 1 1 42 GLY H H 3.806 4.352 1.543 1.00 . A A . 42 GLY H 1 1
13 19887 1 1 42 GLY HA2 H 3.640 7.234 2.168 1.00 . A A . 42 GLY HA2 1 1
13 19888 1 1 42 GLY HA3 H 4.554 6.058 3.103 1.00 . A A . 42 GLY HA3 1 1
13 19889 1 1 42 GLY N N 3.459 5.278 1.532 1.00 . A A . 42 GLY N 1 1
13 19890 1 1 42 GLY O O 6.425 5.843 1.274 1.00 . A A . 42 GLY O 1 1
13 19891 1 1 43 VAL C C 7.104 9.461 -0.059 1.00 . A A . 43 VAL C 1 1
13 19892 1 1 43 VAL CA C 6.529 8.080 -0.365 1.00 . A A . 43 VAL CA 1 1
13 19893 1 1 43 VAL CB C 6.025 8.050 -1.829 1.00 . A A . 43 VAL CB 1 1
13 19894 1 1 43 VAL CG1 C 7.125 8.456 -2.794 1.00 . A A . 43 VAL CG1 1 1
13 19895 1 1 43 VAL CG2 C 5.494 6.670 -2.184 1.00 . A A . 43 VAL CG2 1 1
13 19896 1 1 43 VAL H H 4.710 8.375 0.676 1.00 . A A . 43 VAL H 1 1
13 19897 1 1 43 VAL HA H 7.309 7.341 -0.260 1.00 . A A . 43 VAL HA 1 1
13 19898 1 1 43 VAL HB H 5.216 8.759 -1.928 1.00 . A A . 43 VAL HB 1 1
13 19899 1 1 43 VAL HG11 H 6.737 8.461 -3.801 1.00 . A A . 43 VAL HG11 1 1
13 19900 1 1 43 VAL HG12 H 7.941 7.751 -2.726 1.00 . A A . 43 VAL HG12 1 1
13 19901 1 1 43 VAL HG13 H 7.481 9.444 -2.538 1.00 . A A . 43 VAL HG13 1 1
13 19902 1 1 43 VAL HG21 H 5.142 6.669 -3.206 1.00 . A A . 43 VAL HG21 1 1
13 19903 1 1 43 VAL HG22 H 4.679 6.418 -1.522 1.00 . A A . 43 VAL HG22 1 1
13 19904 1 1 43 VAL HG23 H 6.284 5.941 -2.075 1.00 . A A . 43 VAL HG23 1 1
13 19905 1 1 43 VAL N N 5.458 7.744 0.562 1.00 . A A . 43 VAL N 1 1
13 19906 1 1 43 VAL O O 6.365 10.438 0.037 1.00 . A A . 43 VAL O 1 1
13 19907 1 1 44 SER C C 8.988 11.666 -0.947 1.00 . A A . 44 SER C 1 1
13 19908 1 1 44 SER CA C 9.102 10.799 0.306 1.00 . A A . 44 SER CA 1 1
13 19909 1 1 44 SER CB C 10.567 10.545 0.665 1.00 . A A . 44 SER CB 1 1
13 19910 1 1 44 SER H H 8.943 8.702 0.114 1.00 . A A . 44 SER H 1 1
13 19911 1 1 44 SER HA H 8.623 11.312 1.126 1.00 . A A . 44 SER HA 1 1
13 19912 1 1 44 SER HB2 H 11.138 11.448 0.507 1.00 . A A . 44 SER HB2 1 1
13 19913 1 1 44 SER HB3 H 10.635 10.252 1.703 1.00 . A A . 44 SER HB3 1 1
13 19914 1 1 44 SER HG H 10.909 8.654 0.264 1.00 . A A . 44 SER HG 1 1
13 19915 1 1 44 SER N N 8.417 9.530 0.113 1.00 . A A . 44 SER N 1 1
13 19916 1 1 44 SER O O 9.207 11.195 -2.067 1.00 . A A . 44 SER O 1 1
13 19917 1 1 44 SER OG O 11.112 9.509 -0.139 1.00 . A A . 44 SER OG 1 1
13 19918 1 1 45 ASP C C 9.675 14.515 -2.331 1.00 . A A . 45 ASP C 1 1
13 19919 1 1 45 ASP CA C 8.383 13.831 -1.874 1.00 . A A . 45 ASP CA 1 1
13 19920 1 1 45 ASP CB C 7.341 14.879 -1.459 1.00 . A A . 45 ASP CB 1 1
13 19921 1 1 45 ASP CG C 6.524 15.404 -2.628 1.00 . A A . 45 ASP CG 1 1
13 19922 1 1 45 ASP H H 8.582 13.278 0.159 1.00 . A A . 45 ASP H 1 1
13 19923 1 1 45 ASP HA H 7.989 13.244 -2.690 1.00 . A A . 45 ASP HA 1 1
13 19924 1 1 45 ASP HB2 H 6.662 14.436 -0.745 1.00 . A A . 45 ASP HB2 1 1
13 19925 1 1 45 ASP HB3 H 7.845 15.714 -0.994 1.00 . A A . 45 ASP HB3 1 1
13 19926 1 1 45 ASP N N 8.650 12.933 -0.756 1.00 . A A . 45 ASP N 1 1
13 19927 1 1 45 ASP O O 9.647 15.620 -2.870 1.00 . A A . 45 ASP O 1 1
13 19928 1 1 45 ASP OD1 O 5.471 14.801 -2.936 1.00 . A A . 45 ASP OD1 1 1
13 19929 1 1 45 ASP OD2 O 6.913 16.426 -3.230 1.00 . A A . 45 ASP OD2 1 1
13 19930 1 1 46 GLU C C 12.132 14.777 -3.969 1.00 . A A . 46 GLU C 1 1
13 19931 1 1 46 GLU CA C 12.117 14.369 -2.499 1.00 . A A . 46 GLU CA 1 1
13 19932 1 1 46 GLU CB C 13.217 13.332 -2.246 1.00 . A A . 46 GLU CB 1 1
13 19933 1 1 46 GLU CD C 13.212 13.863 0.217 1.00 . A A . 46 GLU CD 1 1
13 19934 1 1 46 GLU CG C 13.224 12.776 -0.833 1.00 . A A . 46 GLU CG 1 1
13 19935 1 1 46 GLU H H 10.755 12.953 -1.700 1.00 . A A . 46 GLU H 1 1
13 19936 1 1 46 GLU HA H 12.307 15.241 -1.893 1.00 . A A . 46 GLU HA 1 1
13 19937 1 1 46 GLU HB2 H 13.081 12.509 -2.930 1.00 . A A . 46 GLU HB2 1 1
13 19938 1 1 46 GLU HB3 H 14.177 13.791 -2.434 1.00 . A A . 46 GLU HB3 1 1
13 19939 1 1 46 GLU HG2 H 12.351 12.157 -0.699 1.00 . A A . 46 GLU HG2 1 1
13 19940 1 1 46 GLU HG3 H 14.113 12.177 -0.702 1.00 . A A . 46 GLU HG3 1 1
13 19941 1 1 46 GLU N N 10.805 13.835 -2.124 1.00 . A A . 46 GLU N 1 1
13 19942 1 1 46 GLU O O 12.349 15.943 -4.304 1.00 . A A . 46 GLU O 1 1
13 19943 1 1 46 GLU OE1 O 14.239 14.551 0.382 1.00 . A A . 46 GLU OE1 1 1
13 19944 1 1 46 GLU OE2 O 12.176 14.023 0.892 1.00 . A A . 46 GLU OE2 1 1
13 19945 1 1 47 LEU C C 10.321 14.522 -6.525 1.00 . A A . 47 LEU C 1 1
13 19946 1 1 47 LEU CA C 11.758 14.101 -6.259 1.00 . A A . 47 LEU CA 1 1
13 19947 1 1 47 LEU CB C 12.126 12.887 -7.113 1.00 . A A . 47 LEU CB 1 1
13 19948 1 1 47 LEU CD1 C 13.793 11.138 -7.791 1.00 . A A . 47 LEU CD1 1 1
13 19949 1 1 47 LEU CD2 C 14.569 13.455 -7.254 1.00 . A A . 47 LEU CD2 1 1
13 19950 1 1 47 LEU CG C 13.554 12.367 -6.926 1.00 . A A . 47 LEU CG 1 1
13 19951 1 1 47 LEU H H 11.850 12.885 -4.530 1.00 . A A . 47 LEU H 1 1
13 19952 1 1 47 LEU HA H 12.415 14.923 -6.504 1.00 . A A . 47 LEU HA 1 1
13 19953 1 1 47 LEU HB2 H 11.439 12.087 -6.878 1.00 . A A . 47 LEU HB2 1 1
13 19954 1 1 47 LEU HB3 H 11.998 13.154 -8.151 1.00 . A A . 47 LEU HB3 1 1
13 19955 1 1 47 LEU HD11 H 13.647 11.396 -8.831 1.00 . A A . 47 LEU HD11 1 1
13 19956 1 1 47 LEU HD12 H 13.097 10.359 -7.514 1.00 . A A . 47 LEU HD12 1 1
13 19957 1 1 47 LEU HD13 H 14.803 10.785 -7.646 1.00 . A A . 47 LEU HD13 1 1
13 19958 1 1 47 LEU HD21 H 14.409 14.304 -6.606 1.00 . A A . 47 LEU HD21 1 1
13 19959 1 1 47 LEU HD22 H 14.451 13.760 -8.283 1.00 . A A . 47 LEU HD22 1 1
13 19960 1 1 47 LEU HD23 H 15.568 13.072 -7.105 1.00 . A A . 47 LEU HD23 1 1
13 19961 1 1 47 LEU HG H 13.692 12.079 -5.893 1.00 . A A . 47 LEU HG 1 1
13 19962 1 1 47 LEU N N 11.910 13.810 -4.844 1.00 . A A . 47 LEU N 1 1
13 19963 1 1 47 LEU O O 10.063 15.388 -7.359 1.00 . A A . 47 LEU O 1 1
13 19964 1 1 48 GLY C C 7.427 14.302 -7.236 1.00 . A A . 48 GLY C 1 1
13 19965 1 1 48 GLY CA C 7.994 14.253 -5.835 1.00 . A A . 48 GLY CA 1 1
13 19966 1 1 48 GLY H H 9.686 13.173 -5.198 1.00 . A A . 48 GLY H 1 1
13 19967 1 1 48 GLY HA2 H 7.435 13.529 -5.263 1.00 . A A . 48 GLY HA2 1 1
13 19968 1 1 48 GLY HA3 H 7.870 15.225 -5.376 1.00 . A A . 48 GLY HA3 1 1
13 19969 1 1 48 GLY N N 9.401 13.895 -5.790 1.00 . A A . 48 GLY N 1 1
13 19970 1 1 48 GLY O O 7.195 13.261 -7.857 1.00 . A A . 48 GLY O 1 1
13 19971 1 1 49 GLY C C 7.509 15.125 -10.157 1.00 . A A . 49 GLY C 1 1
13 19972 1 1 49 GLY CA C 6.663 15.724 -9.052 1.00 . A A . 49 GLY CA 1 1
13 19973 1 1 49 GLY H H 7.474 16.300 -7.182 1.00 . A A . 49 GLY H 1 1
13 19974 1 1 49 GLY HA2 H 5.684 15.274 -9.082 1.00 . A A . 49 GLY HA2 1 1
13 19975 1 1 49 GLY HA3 H 6.564 16.786 -9.225 1.00 . A A . 49 GLY HA3 1 1
13 19976 1 1 49 GLY N N 7.229 15.520 -7.731 1.00 . A A . 49 GLY N 1 1
13 19977 1 1 49 GLY O O 6.999 14.821 -11.234 1.00 . A A . 49 GLY O 1 1
13 19978 1 1 50 GLN C C 9.297 12.857 -11.068 1.00 . A A . 50 GLN C 1 1
13 19979 1 1 50 GLN CA C 9.695 14.316 -10.854 1.00 . A A . 50 GLN CA 1 1
13 19980 1 1 50 GLN CB C 11.143 14.421 -10.382 1.00 . A A . 50 GLN CB 1 1
13 19981 1 1 50 GLN CD C 13.080 15.954 -9.852 1.00 . A A . 50 GLN CD 1 1
13 19982 1 1 50 GLN CG C 11.697 15.835 -10.453 1.00 . A A . 50 GLN CG 1 1
13 19983 1 1 50 GLN H H 9.160 15.263 -9.032 1.00 . A A . 50 GLN H 1 1
13 19984 1 1 50 GLN HA H 9.592 14.841 -11.794 1.00 . A A . 50 GLN HA 1 1
13 19985 1 1 50 GLN HB2 H 11.200 14.085 -9.357 1.00 . A A . 50 GLN HB2 1 1
13 19986 1 1 50 GLN HB3 H 11.758 13.782 -10.998 1.00 . A A . 50 GLN HB3 1 1
13 19987 1 1 50 GLN HE21 H 13.903 15.476 -11.596 1.00 . A A . 50 GLN HE21 1 1
13 19988 1 1 50 GLN HE22 H 15.005 15.803 -10.301 1.00 . A A . 50 GLN HE22 1 1
13 19989 1 1 50 GLN HG2 H 11.748 16.135 -11.489 1.00 . A A . 50 GLN HG2 1 1
13 19990 1 1 50 GLN HG3 H 11.029 16.497 -9.920 1.00 . A A . 50 GLN HG3 1 1
13 19991 1 1 50 GLN N N 8.800 14.953 -9.895 1.00 . A A . 50 GLN N 1 1
13 19992 1 1 50 GLN NE2 N 14.098 15.719 -10.661 1.00 . A A . 50 GLN NE2 1 1
13 19993 1 1 50 GLN O O 9.544 12.285 -12.129 1.00 . A A . 50 GLN O 1 1
13 19994 1 1 50 GLN OE1 O 13.233 16.240 -8.664 1.00 . A A . 50 GLN OE1 1 1
13 19995 1 1 51 GLY C C 8.783 9.870 -9.394 1.00 . A A . 51 GLY C 1 1
13 19996 1 1 51 GLY CA C 8.102 10.949 -10.217 1.00 . A A . 51 GLY CA 1 1
13 19997 1 1 51 GLY H H 8.570 12.746 -9.207 1.00 . A A . 51 GLY H 1 1
13 19998 1 1 51 GLY HA2 H 7.063 10.988 -9.931 1.00 . A A . 51 GLY HA2 1 1
13 19999 1 1 51 GLY HA3 H 8.160 10.673 -11.262 1.00 . A A . 51 GLY HA3 1 1
13 20000 1 1 51 GLY N N 8.667 12.269 -10.059 1.00 . A A . 51 GLY N 1 1
13 20001 1 1 51 GLY O O 9.448 8.999 -9.944 1.00 . A A . 51 GLY O 1 1
13 20002 1 1 52 VAL C C 7.943 7.739 -7.235 1.00 . A A . 52 VAL C 1 1
13 20003 1 1 52 VAL CA C 9.036 8.800 -7.231 1.00 . A A . 52 VAL CA 1 1
13 20004 1 1 52 VAL CB C 9.317 9.233 -5.776 1.00 . A A . 52 VAL CB 1 1
13 20005 1 1 52 VAL CG1 C 9.906 8.076 -4.980 1.00 . A A . 52 VAL CG1 1 1
13 20006 1 1 52 VAL CG2 C 10.248 10.431 -5.737 1.00 . A A . 52 VAL CG2 1 1
13 20007 1 1 52 VAL H H 8.187 10.700 -7.669 1.00 . A A . 52 VAL H 1 1
13 20008 1 1 52 VAL HA H 9.940 8.378 -7.654 1.00 . A A . 52 VAL HA 1 1
13 20009 1 1 52 VAL HB H 8.382 9.516 -5.316 1.00 . A A . 52 VAL HB 1 1
13 20010 1 1 52 VAL HG11 H 9.199 7.260 -4.957 1.00 . A A . 52 VAL HG11 1 1
13 20011 1 1 52 VAL HG12 H 10.113 8.401 -3.971 1.00 . A A . 52 VAL HG12 1 1
13 20012 1 1 52 VAL HG13 H 10.821 7.746 -5.448 1.00 . A A . 52 VAL HG13 1 1
13 20013 1 1 52 VAL HG21 H 11.179 10.180 -6.222 1.00 . A A . 52 VAL HG21 1 1
13 20014 1 1 52 VAL HG22 H 10.439 10.705 -4.710 1.00 . A A . 52 VAL HG22 1 1
13 20015 1 1 52 VAL HG23 H 9.786 11.262 -6.251 1.00 . A A . 52 VAL HG23 1 1
13 20016 1 1 52 VAL N N 8.609 9.913 -8.077 1.00 . A A . 52 VAL N 1 1
13 20017 1 1 52 VAL O O 8.201 6.544 -7.417 1.00 . A A . 52 VAL O 1 1
13 20018 1 1 53 GLY C C 5.436 6.780 -8.583 1.00 . A A . 53 GLY C 1 1
13 20019 1 1 53 GLY CA C 5.560 7.329 -7.181 1.00 . A A . 53 GLY CA 1 1
13 20020 1 1 53 GLY H H 6.577 9.150 -6.851 1.00 . A A . 53 GLY H 1 1
13 20021 1 1 53 GLY HA2 H 5.667 6.509 -6.484 1.00 . A A . 53 GLY HA2 1 1
13 20022 1 1 53 GLY HA3 H 4.669 7.886 -6.940 1.00 . A A . 53 GLY HA3 1 1
13 20023 1 1 53 GLY N N 6.707 8.202 -7.063 1.00 . A A . 53 GLY N 1 1
13 20024 1 1 53 GLY O O 4.878 5.710 -8.789 1.00 . A A . 53 GLY O 1 1
13 20025 1 1 54 LYS C C 6.744 5.757 -11.073 1.00 . A A . 54 LYS C 1 1
13 20026 1 1 54 LYS CA C 6.012 7.090 -10.943 1.00 . A A . 54 LYS CA 1 1
13 20027 1 1 54 LYS CB C 6.713 8.154 -11.801 1.00 . A A . 54 LYS CB 1 1
13 20028 1 1 54 LYS CD C 5.457 7.853 -13.961 1.00 . A A . 54 LYS CD 1 1
13 20029 1 1 54 LYS CE C 4.912 9.270 -14.034 1.00 . A A . 54 LYS CE 1 1
13 20030 1 1 54 LYS CG C 6.813 7.807 -13.280 1.00 . A A . 54 LYS CG 1 1
13 20031 1 1 54 LYS H H 6.384 8.378 -9.306 1.00 . A A . 54 LYS H 1 1
13 20032 1 1 54 LYS HA H 4.993 6.974 -11.281 1.00 . A A . 54 LYS HA 1 1
13 20033 1 1 54 LYS HB2 H 6.169 9.081 -11.713 1.00 . A A . 54 LYS HB2 1 1
13 20034 1 1 54 LYS HB3 H 7.714 8.299 -11.421 1.00 . A A . 54 LYS HB3 1 1
13 20035 1 1 54 LYS HD2 H 5.558 7.467 -14.964 1.00 . A A . 54 LYS HD2 1 1
13 20036 1 1 54 LYS HD3 H 4.764 7.238 -13.403 1.00 . A A . 54 LYS HD3 1 1
13 20037 1 1 54 LYS HE2 H 4.896 9.690 -13.039 1.00 . A A . 54 LYS HE2 1 1
13 20038 1 1 54 LYS HE3 H 5.562 9.861 -14.663 1.00 . A A . 54 LYS HE3 1 1
13 20039 1 1 54 LYS HG2 H 7.466 8.517 -13.761 1.00 . A A . 54 LYS HG2 1 1
13 20040 1 1 54 LYS HG3 H 7.223 6.812 -13.383 1.00 . A A . 54 LYS HG3 1 1
13 20041 1 1 54 LYS HZ1 H 2.900 8.719 -14.009 1.00 . A A . 54 LYS HZ1 1 1
13 20042 1 1 54 LYS HZ2 H 3.532 8.922 -15.565 1.00 . A A . 54 LYS HZ2 1 1
13 20043 1 1 54 LYS HZ3 H 3.170 10.276 -14.623 1.00 . A A . 54 LYS HZ3 1 1
13 20044 1 1 54 LYS N N 5.983 7.519 -9.546 1.00 . A A . 54 LYS N 1 1
13 20045 1 1 54 LYS NZ N 3.537 9.298 -14.595 1.00 . A A . 54 LYS NZ 1 1
13 20046 1 1 54 LYS O O 6.369 4.907 -11.875 1.00 . A A . 54 LYS O 1 1
13 20047 1 1 55 LYS C C 7.803 3.210 -9.692 1.00 . A A . 55 LYS C 1 1
13 20048 1 1 55 LYS CA C 8.592 4.377 -10.288 1.00 . A A . 55 LYS CA 1 1
13 20049 1 1 55 LYS CB C 9.876 4.606 -9.480 1.00 . A A . 55 LYS CB 1 1
13 20050 1 1 55 LYS CD C 11.592 3.977 -11.196 1.00 . A A . 55 LYS CD 1 1
13 20051 1 1 55 LYS CE C 12.810 3.119 -11.501 1.00 . A A . 55 LYS CE 1 1
13 20052 1 1 55 LYS CG C 11.013 3.660 -9.827 1.00 . A A . 55 LYS CG 1 1
13 20053 1 1 55 LYS H H 8.022 6.303 -9.640 1.00 . A A . 55 LYS H 1 1
13 20054 1 1 55 LYS HA H 8.848 4.153 -11.312 1.00 . A A . 55 LYS HA 1 1
13 20055 1 1 55 LYS HB2 H 10.217 5.618 -9.652 1.00 . A A . 55 LYS HB2 1 1
13 20056 1 1 55 LYS HB3 H 9.650 4.490 -8.431 1.00 . A A . 55 LYS HB3 1 1
13 20057 1 1 55 LYS HD2 H 10.837 3.797 -11.945 1.00 . A A . 55 LYS HD2 1 1
13 20058 1 1 55 LYS HD3 H 11.881 5.019 -11.216 1.00 . A A . 55 LYS HD3 1 1
13 20059 1 1 55 LYS HE2 H 13.575 3.332 -10.770 1.00 . A A . 55 LYS HE2 1 1
13 20060 1 1 55 LYS HE3 H 12.529 2.077 -11.433 1.00 . A A . 55 LYS HE3 1 1
13 20061 1 1 55 LYS HG2 H 11.792 3.756 -9.086 1.00 . A A . 55 LYS HG2 1 1
13 20062 1 1 55 LYS HG3 H 10.636 2.647 -9.830 1.00 . A A . 55 LYS HG3 1 1
13 20063 1 1 55 LYS HZ1 H 14.152 2.738 -13.059 1.00 . A A . 55 LYS HZ1 1 1
13 20064 1 1 55 LYS HZ2 H 13.695 4.368 -12.928 1.00 . A A . 55 LYS HZ2 1 1
13 20065 1 1 55 LYS HZ3 H 12.615 3.238 -13.576 1.00 . A A . 55 LYS HZ3 1 1
13 20066 1 1 55 LYS N N 7.788 5.588 -10.270 1.00 . A A . 55 LYS N 1 1
13 20067 1 1 55 LYS NZ N 13.355 3.385 -12.858 1.00 . A A . 55 LYS NZ 1 1
13 20068 1 1 55 LYS O O 7.578 2.181 -10.347 1.00 . A A . 55 LYS O 1 1
13 20069 1 1 56 LEU C C 5.344 1.987 -8.416 1.00 . A A . 56 LEU C 1 1
13 20070 1 1 56 LEU CA C 6.642 2.368 -7.713 1.00 . A A . 56 LEU CA 1 1
13 20071 1 1 56 LEU CB C 6.330 2.850 -6.293 1.00 . A A . 56 LEU CB 1 1
13 20072 1 1 56 LEU CD1 C 7.114 3.681 -4.068 1.00 . A A . 56 LEU CD1 1 1
13 20073 1 1 56 LEU CD2 C 8.336 1.819 -5.198 1.00 . A A . 56 LEU CD2 1 1
13 20074 1 1 56 LEU CG C 7.549 3.106 -5.405 1.00 . A A . 56 LEU CG 1 1
13 20075 1 1 56 LEU H H 7.536 4.266 -8.012 1.00 . A A . 56 LEU H 1 1
13 20076 1 1 56 LEU HA H 7.276 1.496 -7.653 1.00 . A A . 56 LEU HA 1 1
13 20077 1 1 56 LEU HB2 H 5.764 3.767 -6.364 1.00 . A A . 56 LEU HB2 1 1
13 20078 1 1 56 LEU HB3 H 5.715 2.105 -5.811 1.00 . A A . 56 LEU HB3 1 1
13 20079 1 1 56 LEU HD11 H 6.561 4.593 -4.232 1.00 . A A . 56 LEU HD11 1 1
13 20080 1 1 56 LEU HD12 H 7.986 3.892 -3.466 1.00 . A A . 56 LEU HD12 1 1
13 20081 1 1 56 LEU HD13 H 6.487 2.966 -3.556 1.00 . A A . 56 LEU HD13 1 1
13 20082 1 1 56 LEU HD21 H 9.193 2.017 -4.570 1.00 . A A . 56 LEU HD21 1 1
13 20083 1 1 56 LEU HD22 H 8.669 1.445 -6.154 1.00 . A A . 56 LEU HD22 1 1
13 20084 1 1 56 LEU HD23 H 7.704 1.084 -4.724 1.00 . A A . 56 LEU HD23 1 1
13 20085 1 1 56 LEU HG H 8.195 3.825 -5.885 1.00 . A A . 56 LEU HG 1 1
13 20086 1 1 56 LEU N N 7.365 3.399 -8.449 1.00 . A A . 56 LEU N 1 1
13 20087 1 1 56 LEU O O 5.056 0.806 -8.614 1.00 . A A . 56 LEU O 1 1
13 20088 1 1 57 LEU C C 3.391 2.198 -10.810 1.00 . A A . 57 LEU C 1 1
13 20089 1 1 57 LEU CA C 3.265 2.764 -9.399 1.00 . A A . 57 LEU CA 1 1
13 20090 1 1 57 LEU CB C 2.451 4.062 -9.404 1.00 . A A . 57 LEU CB 1 1
13 20091 1 1 57 LEU CD1 C 0.285 2.907 -8.903 1.00 . A A . 57 LEU CD1 1 1
13 20092 1 1 57 LEU CD2 C 0.285 5.270 -9.706 1.00 . A A . 57 LEU CD2 1 1
13 20093 1 1 57 LEU CG C 0.980 3.921 -9.797 1.00 . A A . 57 LEU CG 1 1
13 20094 1 1 57 LEU H H 4.896 3.916 -8.703 1.00 . A A . 57 LEU H 1 1
13 20095 1 1 57 LEU HA H 2.754 2.038 -8.782 1.00 . A A . 57 LEU HA 1 1
13 20096 1 1 57 LEU HB2 H 2.493 4.489 -8.413 1.00 . A A . 57 LEU HB2 1 1
13 20097 1 1 57 LEU HB3 H 2.918 4.750 -10.091 1.00 . A A . 57 LEU HB3 1 1
13 20098 1 1 57 LEU HD11 H -0.729 2.764 -9.242 1.00 . A A . 57 LEU HD11 1 1
13 20099 1 1 57 LEU HD12 H 0.277 3.271 -7.885 1.00 . A A . 57 LEU HD12 1 1
13 20100 1 1 57 LEU HD13 H 0.816 1.967 -8.945 1.00 . A A . 57 LEU HD13 1 1
13 20101 1 1 57 LEU HD21 H 0.760 5.964 -10.383 1.00 . A A . 57 LEU HD21 1 1
13 20102 1 1 57 LEU HD22 H 0.359 5.644 -8.695 1.00 . A A . 57 LEU HD22 1 1
13 20103 1 1 57 LEU HD23 H -0.756 5.158 -9.973 1.00 . A A . 57 LEU HD23 1 1
13 20104 1 1 57 LEU HG H 0.913 3.575 -10.818 1.00 . A A . 57 LEU HG 1 1
13 20105 1 1 57 LEU N N 4.574 2.992 -8.810 1.00 . A A . 57 LEU N 1 1
13 20106 1 1 57 LEU O O 2.484 1.516 -11.283 1.00 . A A . 57 LEU O 1 1
13 20107 1 1 58 LYS C C 4.725 0.387 -12.711 1.00 . A A . 58 LYS C 1 1
13 20108 1 1 58 LYS CA C 4.765 1.900 -12.797 1.00 . A A . 58 LYS CA 1 1
13 20109 1 1 58 LYS CB C 6.124 2.336 -13.357 1.00 . A A . 58 LYS CB 1 1
13 20110 1 1 58 LYS CD C 7.783 2.194 -15.258 1.00 . A A . 58 LYS CD 1 1
13 20111 1 1 58 LYS CE C 8.809 1.283 -14.597 1.00 . A A . 58 LYS CE 1 1
13 20112 1 1 58 LYS CG C 6.363 1.891 -14.797 1.00 . A A . 58 LYS CG 1 1
13 20113 1 1 58 LYS H H 5.186 3.057 -11.069 1.00 . A A . 58 LYS H 1 1
13 20114 1 1 58 LYS HA H 3.981 2.235 -13.458 1.00 . A A . 58 LYS HA 1 1
13 20115 1 1 58 LYS HB2 H 6.187 3.413 -13.322 1.00 . A A . 58 LYS HB2 1 1
13 20116 1 1 58 LYS HB3 H 6.905 1.918 -12.741 1.00 . A A . 58 LYS HB3 1 1
13 20117 1 1 58 LYS HD2 H 7.839 2.059 -16.326 1.00 . A A . 58 LYS HD2 1 1
13 20118 1 1 58 LYS HD3 H 8.019 3.219 -15.012 1.00 . A A . 58 LYS HD3 1 1
13 20119 1 1 58 LYS HE2 H 9.793 1.694 -14.760 1.00 . A A . 58 LYS HE2 1 1
13 20120 1 1 58 LYS HE3 H 8.607 1.247 -13.535 1.00 . A A . 58 LYS HE3 1 1
13 20121 1 1 58 LYS HG2 H 6.192 0.827 -14.869 1.00 . A A . 58 LYS HG2 1 1
13 20122 1 1 58 LYS HG3 H 5.669 2.411 -15.441 1.00 . A A . 58 LYS HG3 1 1
13 20123 1 1 58 LYS HZ1 H 8.886 -0.079 -16.182 1.00 . A A . 58 LYS HZ1 1 1
13 20124 1 1 58 LYS HZ2 H 7.857 -0.560 -14.921 1.00 . A A . 58 LYS HZ2 1 1
13 20125 1 1 58 LYS HZ3 H 9.538 -0.670 -14.740 1.00 . A A . 58 LYS HZ3 1 1
13 20126 1 1 58 LYS N N 4.516 2.467 -11.475 1.00 . A A . 58 LYS N 1 1
13 20127 1 1 58 LYS NZ N 8.772 -0.100 -15.144 1.00 . A A . 58 LYS NZ 1 1
13 20128 1 1 58 LYS O O 4.003 -0.265 -13.457 1.00 . A A . 58 LYS O 1 1
13 20129 1 1 59 ALA C C 4.156 -2.151 -11.214 1.00 . A A . 59 ALA C 1 1
13 20130 1 1 59 ALA CA C 5.535 -1.603 -11.569 1.00 . A A . 59 ALA CA 1 1
13 20131 1 1 59 ALA CB C 6.542 -1.959 -10.485 1.00 . A A . 59 ALA CB 1 1
13 20132 1 1 59 ALA H H 6.033 0.429 -11.188 1.00 . A A . 59 ALA H 1 1
13 20133 1 1 59 ALA HA H 5.860 -2.057 -12.497 1.00 . A A . 59 ALA HA 1 1
13 20134 1 1 59 ALA HB1 H 6.262 -1.474 -9.561 1.00 . A A . 59 ALA HB1 1 1
13 20135 1 1 59 ALA HB2 H 7.526 -1.625 -10.780 1.00 . A A . 59 ALA HB2 1 1
13 20136 1 1 59 ALA HB3 H 6.553 -3.030 -10.340 1.00 . A A . 59 ALA HB3 1 1
13 20137 1 1 59 ALA N N 5.488 -0.159 -11.768 1.00 . A A . 59 ALA N 1 1
13 20138 1 1 59 ALA O O 3.797 -3.256 -11.621 1.00 . A A . 59 ALA O 1 1
13 20139 1 1 60 VAL C C 1.138 -1.847 -11.346 1.00 . A A . 60 VAL C 1 1
13 20140 1 1 60 VAL CA C 2.028 -1.771 -10.104 1.00 . A A . 60 VAL CA 1 1
13 20141 1 1 60 VAL CB C 1.396 -0.806 -9.075 1.00 . A A . 60 VAL CB 1 1
13 20142 1 1 60 VAL CG1 C -0.013 -1.251 -8.709 1.00 . A A . 60 VAL CG1 1 1
13 20143 1 1 60 VAL CG2 C 2.261 -0.714 -7.828 1.00 . A A . 60 VAL CG2 1 1
13 20144 1 1 60 VAL H H 3.736 -0.517 -10.137 1.00 . A A . 60 VAL H 1 1
13 20145 1 1 60 VAL HA H 2.080 -2.753 -9.658 1.00 . A A . 60 VAL HA 1 1
13 20146 1 1 60 VAL HB H 1.338 0.176 -9.520 1.00 . A A . 60 VAL HB 1 1
13 20147 1 1 60 VAL HG11 H -0.618 -1.299 -9.601 1.00 . A A . 60 VAL HG11 1 1
13 20148 1 1 60 VAL HG12 H -0.445 -0.543 -8.019 1.00 . A A . 60 VAL HG12 1 1
13 20149 1 1 60 VAL HG13 H 0.026 -2.227 -8.247 1.00 . A A . 60 VAL HG13 1 1
13 20150 1 1 60 VAL HG21 H 3.247 -0.364 -8.098 1.00 . A A . 60 VAL HG21 1 1
13 20151 1 1 60 VAL HG22 H 2.339 -1.689 -7.371 1.00 . A A . 60 VAL HG22 1 1
13 20152 1 1 60 VAL HG23 H 1.813 -0.022 -7.130 1.00 . A A . 60 VAL HG23 1 1
13 20153 1 1 60 VAL N N 3.383 -1.372 -10.462 1.00 . A A . 60 VAL N 1 1
13 20154 1 1 60 VAL O O 0.459 -2.848 -11.564 1.00 . A A . 60 VAL O 1 1
13 20155 1 1 61 VAL C C 0.804 -1.843 -14.365 1.00 . A A . 61 VAL C 1 1
13 20156 1 1 61 VAL CA C 0.361 -0.757 -13.388 1.00 . A A . 61 VAL CA 1 1
13 20157 1 1 61 VAL CB C 0.445 0.622 -14.084 1.00 . A A . 61 VAL CB 1 1
13 20158 1 1 61 VAL CG1 C -0.330 0.622 -15.396 1.00 . A A . 61 VAL CG1 1 1
13 20159 1 1 61 VAL CG2 C -0.074 1.715 -13.165 1.00 . A A . 61 VAL CG2 1 1
13 20160 1 1 61 VAL H H 1.733 -0.027 -11.940 1.00 . A A . 61 VAL H 1 1
13 20161 1 1 61 VAL HA H -0.670 -0.937 -13.115 1.00 . A A . 61 VAL HA 1 1
13 20162 1 1 61 VAL HB H 1.482 0.829 -14.305 1.00 . A A . 61 VAL HB 1 1
13 20163 1 1 61 VAL HG11 H -1.363 0.372 -15.206 1.00 . A A . 61 VAL HG11 1 1
13 20164 1 1 61 VAL HG12 H 0.099 -0.108 -16.068 1.00 . A A . 61 VAL HG12 1 1
13 20165 1 1 61 VAL HG13 H -0.275 1.602 -15.848 1.00 . A A . 61 VAL HG13 1 1
13 20166 1 1 61 VAL HG21 H -1.089 1.491 -12.877 1.00 . A A . 61 VAL HG21 1 1
13 20167 1 1 61 VAL HG22 H -0.047 2.662 -13.682 1.00 . A A . 61 VAL HG22 1 1
13 20168 1 1 61 VAL HG23 H 0.550 1.767 -12.283 1.00 . A A . 61 VAL HG23 1 1
13 20169 1 1 61 VAL N N 1.161 -0.797 -12.164 1.00 . A A . 61 VAL N 1 1
13 20170 1 1 61 VAL O O -0.025 -2.519 -14.980 1.00 . A A . 61 VAL O 1 1
13 20171 1 1 62 GLU C C 2.230 -4.426 -14.944 1.00 . A A . 62 GLU C 1 1
13 20172 1 1 62 GLU CA C 2.671 -3.029 -15.374 1.00 . A A . 62 GLU CA 1 1
13 20173 1 1 62 GLU CB C 4.196 -2.931 -15.396 1.00 . A A . 62 GLU CB 1 1
13 20174 1 1 62 GLU CD C 6.217 -1.620 -16.143 1.00 . A A . 62 GLU CD 1 1
13 20175 1 1 62 GLU CG C 4.709 -1.651 -16.034 1.00 . A A . 62 GLU CG 1 1
13 20176 1 1 62 GLU H H 2.725 -1.430 -13.986 1.00 . A A . 62 GLU H 1 1
13 20177 1 1 62 GLU HA H 2.297 -2.840 -16.369 1.00 . A A . 62 GLU HA 1 1
13 20178 1 1 62 GLU HB2 H 4.560 -2.969 -14.379 1.00 . A A . 62 GLU HB2 1 1
13 20179 1 1 62 GLU HB3 H 4.599 -3.767 -15.940 1.00 . A A . 62 GLU HB3 1 1
13 20180 1 1 62 GLU HG2 H 4.289 -1.561 -17.025 1.00 . A A . 62 GLU HG2 1 1
13 20181 1 1 62 GLU HG3 H 4.390 -0.812 -15.432 1.00 . A A . 62 GLU HG3 1 1
13 20182 1 1 62 GLU N N 2.113 -2.013 -14.492 1.00 . A A . 62 GLU N 1 1
13 20183 1 1 62 GLU O O 1.769 -5.217 -15.766 1.00 . A A . 62 GLU O 1 1
13 20184 1 1 62 GLU OE1 O 6.895 -1.834 -15.114 1.00 . A A . 62 GLU OE1 1 1
13 20185 1 1 62 GLU OE2 O 6.736 -1.356 -17.249 1.00 . A A . 62 GLU OE2 1 1
13 20186 1 1 63 HIS C C 0.445 -6.203 -13.177 1.00 . A A . 63 HIS C 1 1
13 20187 1 1 63 HIS CA C 1.960 -6.023 -13.131 1.00 . A A . 63 HIS CA 1 1
13 20188 1 1 63 HIS CB C 2.469 -6.209 -11.699 1.00 . A A . 63 HIS CB 1 1
13 20189 1 1 63 HIS CD2 C 1.673 -8.116 -10.127 1.00 . A A . 63 HIS CD2 1 1
13 20190 1 1 63 HIS CE1 C 2.612 -9.796 -11.172 1.00 . A A . 63 HIS CE1 1 1
13 20191 1 1 63 HIS CG C 2.329 -7.615 -11.198 1.00 . A A . 63 HIS CG 1 1
13 20192 1 1 63 HIS H H 2.690 -4.031 -13.035 1.00 . A A . 63 HIS H 1 1
13 20193 1 1 63 HIS HA H 2.417 -6.771 -13.764 1.00 . A A . 63 HIS HA 1 1
13 20194 1 1 63 HIS HB2 H 3.514 -5.941 -11.655 1.00 . A A . 63 HIS HB2 1 1
13 20195 1 1 63 HIS HB3 H 1.909 -5.562 -11.038 1.00 . A A . 63 HIS HB3 1 1
13 20196 1 1 63 HIS HD1 H 3.434 -8.658 -12.673 1.00 . A A . 63 HIS HD1 1 1
13 20197 1 1 63 HIS HD2 H 1.102 -7.551 -9.405 1.00 . A A . 63 HIS HD2 1 1
13 20198 1 1 63 HIS HE1 H 2.932 -10.794 -11.435 1.00 . A A . 63 HIS HE1 1 1
13 20199 1 1 63 HIS HE2 H 1.338 -10.124 -9.601 1.00 . A A . 63 HIS HE2 1 1
13 20200 1 1 63 HIS N N 2.339 -4.713 -13.651 1.00 . A A . 63 HIS N 1 1
13 20201 1 1 63 HIS ND1 N 2.904 -8.694 -11.831 1.00 . A A . 63 HIS ND1 1 1
13 20202 1 1 63 HIS NE2 N 1.864 -9.476 -10.132 1.00 . A A . 63 HIS NE2 1 1
13 20203 1 1 63 HIS O O -0.058 -7.321 -13.350 1.00 . A A . 63 HIS O 1 1
13 20204 1 1 64 ALA C C -2.140 -5.575 -14.516 1.00 . A A . 64 ALA C 1 1
13 20205 1 1 64 ALA CA C -1.727 -5.126 -13.125 1.00 . A A . 64 ALA CA 1 1
13 20206 1 1 64 ALA CB C -2.315 -3.762 -12.818 1.00 . A A . 64 ALA CB 1 1
13 20207 1 1 64 ALA H H 0.174 -4.252 -12.807 1.00 . A A . 64 ALA H 1 1
13 20208 1 1 64 ALA HA H -2.105 -5.830 -12.400 1.00 . A A . 64 ALA HA 1 1
13 20209 1 1 64 ALA HB1 H -3.392 -3.816 -12.864 1.00 . A A . 64 ALA HB1 1 1
13 20210 1 1 64 ALA HB2 H -1.959 -3.048 -13.543 1.00 . A A . 64 ALA HB2 1 1
13 20211 1 1 64 ALA HB3 H -2.011 -3.453 -11.827 1.00 . A A . 64 ALA HB3 1 1
13 20212 1 1 64 ALA N N -0.279 -5.102 -13.016 1.00 . A A . 64 ALA N 1 1
13 20213 1 1 64 ALA O O -2.986 -6.447 -14.663 1.00 . A A . 64 ALA O 1 1
13 20214 1 1 65 ARG C C -1.484 -6.831 -17.172 1.00 . A A . 65 ARG C 1 1
13 20215 1 1 65 ARG CA C -1.791 -5.359 -16.916 1.00 . A A . 65 ARG CA 1 1
13 20216 1 1 65 ARG CB C -0.991 -4.485 -17.880 1.00 . A A . 65 ARG CB 1 1
13 20217 1 1 65 ARG CD C -0.709 -2.272 -19.012 1.00 . A A . 65 ARG CD 1 1
13 20218 1 1 65 ARG CG C -1.542 -3.080 -18.034 1.00 . A A . 65 ARG CG 1 1
13 20219 1 1 65 ARG CZ C -0.738 -0.044 -20.073 1.00 . A A . 65 ARG CZ 1 1
13 20220 1 1 65 ARG H H -0.848 -4.292 -15.346 1.00 . A A . 65 ARG H 1 1
13 20221 1 1 65 ARG HA H -2.845 -5.193 -17.092 1.00 . A A . 65 ARG HA 1 1
13 20222 1 1 65 ARG HB2 H 0.025 -4.412 -17.522 1.00 . A A . 65 ARG HB2 1 1
13 20223 1 1 65 ARG HB3 H -0.987 -4.954 -18.855 1.00 . A A . 65 ARG HB3 1 1
13 20224 1 1 65 ARG HD2 H 0.257 -2.086 -18.567 1.00 . A A . 65 ARG HD2 1 1
13 20225 1 1 65 ARG HD3 H -0.582 -2.847 -19.916 1.00 . A A . 65 ARG HD3 1 1
13 20226 1 1 65 ARG HE H -2.255 -0.838 -19.031 1.00 . A A . 65 ARG HE 1 1
13 20227 1 1 65 ARG HG2 H -2.556 -3.139 -18.402 1.00 . A A . 65 ARG HG2 1 1
13 20228 1 1 65 ARG HG3 H -1.533 -2.588 -17.071 1.00 . A A . 65 ARG HG3 1 1
13 20229 1 1 65 ARG HH11 H 1.001 -1.062 -20.333 1.00 . A A . 65 ARG HH11 1 1
13 20230 1 1 65 ARG HH12 H 0.930 0.508 -21.087 1.00 . A A . 65 ARG HH12 1 1
13 20231 1 1 65 ARG HH21 H -2.331 1.196 -20.025 1.00 . A A . 65 ARG HH21 1 1
13 20232 1 1 65 ARG HH22 H -0.957 1.795 -20.904 1.00 . A A . 65 ARG HH22 1 1
13 20233 1 1 65 ARG N N -1.513 -4.993 -15.532 1.00 . A A . 65 ARG N 1 1
13 20234 1 1 65 ARG NE N -1.330 -0.992 -19.348 1.00 . A A . 65 ARG NE 1 1
13 20235 1 1 65 ARG NH1 N 0.497 -0.213 -20.527 1.00 . A A . 65 ARG NH1 1 1
13 20236 1 1 65 ARG NH2 N -1.393 1.072 -20.355 1.00 . A A . 65 ARG NH2 1 1
13 20237 1 1 65 ARG O O -2.201 -7.495 -17.920 1.00 . A A . 65 ARG O 1 1
13 20238 1 1 66 GLU C C -1.180 -9.670 -16.283 1.00 . A A . 66 GLU C 1 1
13 20239 1 1 66 GLU CA C -0.042 -8.743 -16.695 1.00 . A A . 66 GLU CA 1 1
13 20240 1 1 66 GLU CB C 1.192 -9.073 -15.849 1.00 . A A . 66 GLU CB 1 1
13 20241 1 1 66 GLU CD C 3.655 -8.758 -15.449 1.00 . A A . 66 GLU CD 1 1
13 20242 1 1 66 GLU CG C 2.437 -8.285 -16.214 1.00 . A A . 66 GLU CG 1 1
13 20243 1 1 66 GLU H H 0.114 -6.758 -15.964 1.00 . A A . 66 GLU H 1 1
13 20244 1 1 66 GLU HA H 0.189 -8.914 -17.737 1.00 . A A . 66 GLU HA 1 1
13 20245 1 1 66 GLU HB2 H 0.962 -8.876 -14.813 1.00 . A A . 66 GLU HB2 1 1
13 20246 1 1 66 GLU HB3 H 1.415 -10.124 -15.961 1.00 . A A . 66 GLU HB3 1 1
13 20247 1 1 66 GLU HG2 H 2.625 -8.401 -17.271 1.00 . A A . 66 GLU HG2 1 1
13 20248 1 1 66 GLU HG3 H 2.269 -7.240 -15.990 1.00 . A A . 66 GLU HG3 1 1
13 20249 1 1 66 GLU N N -0.426 -7.341 -16.542 1.00 . A A . 66 GLU N 1 1
13 20250 1 1 66 GLU O O -1.431 -10.694 -16.920 1.00 . A A . 66 GLU O 1 1
13 20251 1 1 66 GLU OE1 O 3.796 -8.409 -14.257 1.00 . A A . 66 GLU OE1 1 1
13 20252 1 1 66 GLU OE2 O 4.472 -9.498 -16.030 1.00 . A A . 66 GLU OE2 1 1
13 20253 1 1 67 ASN C C -4.298 -9.619 -14.845 1.00 . A A . 67 ASN C 1 1
13 20254 1 1 67 ASN CA C -2.891 -10.174 -14.639 1.00 . A A . 67 ASN CA 1 1
13 20255 1 1 67 ASN CB C -2.615 -10.375 -13.145 1.00 . A A . 67 ASN CB 1 1
13 20256 1 1 67 ASN CG C -1.306 -11.099 -12.893 1.00 . A A . 67 ASN CG 1 1
13 20257 1 1 67 ASN H H -1.696 -8.425 -14.800 1.00 . A A . 67 ASN H 1 1
13 20258 1 1 67 ASN HA H -2.821 -11.130 -15.137 1.00 . A A . 67 ASN HA 1 1
13 20259 1 1 67 ASN HB2 H -2.568 -9.412 -12.660 1.00 . A A . 67 ASN HB2 1 1
13 20260 1 1 67 ASN HB3 H -3.415 -10.954 -12.712 1.00 . A A . 67 ASN HB3 1 1
13 20261 1 1 67 ASN HD21 H -0.306 -9.380 -12.941 1.00 . A A . 67 ASN HD21 1 1
13 20262 1 1 67 ASN HD22 H 0.651 -10.808 -12.699 1.00 . A A . 67 ASN HD22 1 1
13 20263 1 1 67 ASN N N -1.874 -9.302 -15.214 1.00 . A A . 67 ASN N 1 1
13 20264 1 1 67 ASN ND2 N -0.215 -10.352 -12.830 1.00 . A A . 67 ASN ND2 1 1
13 20265 1 1 67 ASN O O -5.258 -10.133 -14.270 1.00 . A A . 67 ASN O 1 1
13 20266 1 1 67 ASN OD1 O -1.273 -12.321 -12.763 1.00 . A A . 67 ASN OD1 1 1
13 20267 1 1 68 ASN C C -6.359 -7.474 -14.648 1.00 . A A . 68 ASN C 1 1
13 20268 1 1 68 ASN CA C -5.700 -7.930 -15.948 1.00 . A A . 68 ASN CA 1 1
13 20269 1 1 68 ASN CB C -6.646 -8.856 -16.723 1.00 . A A . 68 ASN CB 1 1
13 20270 1 1 68 ASN CG C -6.228 -9.054 -18.168 1.00 . A A . 68 ASN CG 1 1
13 20271 1 1 68 ASN H H -3.611 -8.254 -16.136 1.00 . A A . 68 ASN H 1 1
13 20272 1 1 68 ASN HA H -5.499 -7.057 -16.552 1.00 . A A . 68 ASN HA 1 1
13 20273 1 1 68 ASN HB2 H -6.666 -9.822 -16.242 1.00 . A A . 68 ASN HB2 1 1
13 20274 1 1 68 ASN HB3 H -7.641 -8.434 -16.709 1.00 . A A . 68 ASN HB3 1 1
13 20275 1 1 68 ASN HD21 H -5.219 -10.700 -17.689 1.00 . A A . 68 ASN HD21 1 1
13 20276 1 1 68 ASN HD22 H -5.189 -10.257 -19.366 1.00 . A A . 68 ASN HD22 1 1
13 20277 1 1 68 ASN N N -4.414 -8.587 -15.682 1.00 . A A . 68 ASN N 1 1
13 20278 1 1 68 ASN ND2 N -5.468 -10.107 -18.431 1.00 . A A . 68 ASN ND2 1 1
13 20279 1 1 68 ASN O O -7.568 -7.621 -14.460 1.00 . A A . 68 ASN O 1 1
13 20280 1 1 68 ASN OD1 O -6.597 -8.272 -19.045 1.00 . A A . 68 ASN OD1 1 1
13 20281 1 1 69 LEU C C -6.656 -5.105 -12.511 1.00 . A A . 69 LEU C 1 1
13 20282 1 1 69 LEU CA C -6.009 -6.482 -12.454 1.00 . A A . 69 LEU CA 1 1
13 20283 1 1 69 LEU CB C -4.833 -6.453 -11.472 1.00 . A A . 69 LEU CB 1 1
13 20284 1 1 69 LEU CD1 C -2.874 -7.593 -10.399 1.00 . A A . 69 LEU CD1 1 1
13 20285 1 1 69 LEU CD2 C -5.003 -8.851 -10.743 1.00 . A A . 69 LEU CD2 1 1
13 20286 1 1 69 LEU CG C -4.083 -7.776 -11.303 1.00 . A A . 69 LEU CG 1 1
13 20287 1 1 69 LEU H H -4.616 -6.750 -14.017 1.00 . A A . 69 LEU H 1 1
13 20288 1 1 69 LEU HA H -6.739 -7.197 -12.107 1.00 . A A . 69 LEU HA 1 1
13 20289 1 1 69 LEU HB2 H -4.129 -5.707 -11.813 1.00 . A A . 69 LEU HB2 1 1
13 20290 1 1 69 LEU HB3 H -5.209 -6.151 -10.505 1.00 . A A . 69 LEU HB3 1 1
13 20291 1 1 69 LEU HD11 H -2.349 -8.531 -10.305 1.00 . A A . 69 LEU HD11 1 1
13 20292 1 1 69 LEU HD12 H -3.203 -7.266 -9.423 1.00 . A A . 69 LEU HD12 1 1
13 20293 1 1 69 LEU HD13 H -2.213 -6.852 -10.824 1.00 . A A . 69 LEU HD13 1 1
13 20294 1 1 69 LEU HD21 H -5.375 -8.539 -9.778 1.00 . A A . 69 LEU HD21 1 1
13 20295 1 1 69 LEU HD22 H -4.454 -9.776 -10.635 1.00 . A A . 69 LEU HD22 1 1
13 20296 1 1 69 LEU HD23 H -5.833 -9.003 -11.418 1.00 . A A . 69 LEU HD23 1 1
13 20297 1 1 69 LEU HG H -3.730 -8.107 -12.270 1.00 . A A . 69 LEU HG 1 1
13 20298 1 1 69 LEU N N -5.552 -6.904 -13.768 1.00 . A A . 69 LEU N 1 1
13 20299 1 1 69 LEU O O -6.212 -4.225 -13.249 1.00 . A A . 69 LEU O 1 1
13 20300 1 1 70 LYS C C -7.754 -2.861 -10.467 1.00 . A A . 70 LYS C 1 1
13 20301 1 1 70 LYS CA C -8.375 -3.645 -11.614 1.00 . A A . 70 LYS CA 1 1
13 20302 1 1 70 LYS CB C -9.875 -3.838 -11.366 1.00 . A A . 70 LYS CB 1 1
13 20303 1 1 70 LYS CD C -10.472 -4.128 -13.795 1.00 . A A . 70 LYS CD 1 1
13 20304 1 1 70 LYS CE C -11.084 -5.054 -14.835 1.00 . A A . 70 LYS CE 1 1
13 20305 1 1 70 LYS CG C -10.560 -4.721 -12.399 1.00 . A A . 70 LYS CG 1 1
13 20306 1 1 70 LYS H H -8.041 -5.693 -11.202 1.00 . A A . 70 LYS H 1 1
13 20307 1 1 70 LYS HA H -8.229 -3.104 -12.536 1.00 . A A . 70 LYS HA 1 1
13 20308 1 1 70 LYS HB2 H -10.014 -4.288 -10.394 1.00 . A A . 70 LYS HB2 1 1
13 20309 1 1 70 LYS HB3 H -10.357 -2.871 -11.378 1.00 . A A . 70 LYS HB3 1 1
13 20310 1 1 70 LYS HD2 H -11.003 -3.187 -13.809 1.00 . A A . 70 LYS HD2 1 1
13 20311 1 1 70 LYS HD3 H -9.433 -3.961 -14.041 1.00 . A A . 70 LYS HD3 1 1
13 20312 1 1 70 LYS HE2 H -10.959 -4.605 -15.809 1.00 . A A . 70 LYS HE2 1 1
13 20313 1 1 70 LYS HE3 H -10.560 -5.998 -14.807 1.00 . A A . 70 LYS HE3 1 1
13 20314 1 1 70 LYS HG2 H -10.083 -5.690 -12.403 1.00 . A A . 70 LYS HG2 1 1
13 20315 1 1 70 LYS HG3 H -11.601 -4.833 -12.128 1.00 . A A . 70 LYS HG3 1 1
13 20316 1 1 70 LYS HZ1 H -12.678 -5.752 -13.667 1.00 . A A . 70 LYS HZ1 1 1
13 20317 1 1 70 LYS HZ2 H -12.918 -5.918 -15.334 1.00 . A A . 70 LYS HZ2 1 1
13 20318 1 1 70 LYS HZ3 H -13.060 -4.396 -14.616 1.00 . A A . 70 LYS HZ3 1 1
13 20319 1 1 70 LYS N N -7.708 -4.932 -11.730 1.00 . A A . 70 LYS N 1 1
13 20320 1 1 70 LYS NZ N -12.535 -5.296 -14.598 1.00 . A A . 70 LYS NZ 1 1
13 20321 1 1 70 LYS O O -7.759 -3.321 -9.324 1.00 . A A . 70 LYS O 1 1
13 20322 1 1 71 ILE C C -7.397 0.108 -9.086 1.00 . A A . 71 ILE C 1 1
13 20323 1 1 71 ILE CA C -6.496 -0.915 -9.766 1.00 . A A . 71 ILE CA 1 1
13 20324 1 1 71 ILE CB C -5.267 -0.190 -10.362 1.00 . A A . 71 ILE CB 1 1
13 20325 1 1 71 ILE CD1 C -2.958 -0.592 -11.372 1.00 . A A . 71 ILE CD1 1 1
13 20326 1 1 71 ILE CG1 C -4.255 -1.211 -10.887 1.00 . A A . 71 ILE CG1 1 1
13 20327 1 1 71 ILE CG2 C -4.617 0.718 -9.324 1.00 . A A . 71 ILE CG2 1 1
13 20328 1 1 71 ILE H H -7.293 -1.335 -11.679 1.00 . A A . 71 ILE H 1 1
13 20329 1 1 71 ILE HA H -6.139 -1.605 -9.015 1.00 . A A . 71 ILE HA 1 1
13 20330 1 1 71 ILE HB H -5.605 0.426 -11.182 1.00 . A A . 71 ILE HB 1 1
13 20331 1 1 71 ILE HD11 H -2.479 -0.072 -10.556 1.00 . A A . 71 ILE HD11 1 1
13 20332 1 1 71 ILE HD12 H -3.167 0.105 -12.170 1.00 . A A . 71 ILE HD12 1 1
13 20333 1 1 71 ILE HD13 H -2.304 -1.370 -11.736 1.00 . A A . 71 ILE HD13 1 1
13 20334 1 1 71 ILE HG12 H -4.014 -1.907 -10.097 1.00 . A A . 71 ILE HG12 1 1
13 20335 1 1 71 ILE HG13 H -4.697 -1.749 -11.713 1.00 . A A . 71 ILE HG13 1 1
13 20336 1 1 71 ILE HG21 H -3.751 1.198 -9.759 1.00 . A A . 71 ILE HG21 1 1
13 20337 1 1 71 ILE HG22 H -4.312 0.128 -8.473 1.00 . A A . 71 ILE HG22 1 1
13 20338 1 1 71 ILE HG23 H -5.324 1.470 -9.008 1.00 . A A . 71 ILE HG23 1 1
13 20339 1 1 71 ILE N N -7.210 -1.689 -10.768 1.00 . A A . 71 ILE N 1 1
13 20340 1 1 71 ILE O O -7.981 0.982 -9.737 1.00 . A A . 71 ILE O 1 1
13 20341 1 1 72 ILE C C -7.159 1.327 -5.807 1.00 . A A . 72 ILE C 1 1
13 20342 1 1 72 ILE CA C -8.127 0.984 -6.934 1.00 . A A . 72 ILE CA 1 1
13 20343 1 1 72 ILE CB C -9.482 0.529 -6.339 1.00 . A A . 72 ILE CB 1 1
13 20344 1 1 72 ILE CD1 C -10.598 -1.288 -4.937 1.00 . A A . 72 ILE CD1 1 1
13 20345 1 1 72 ILE CG1 C -9.326 -0.801 -5.595 1.00 . A A . 72 ILE CG1 1 1
13 20346 1 1 72 ILE CG2 C -10.533 0.415 -7.434 1.00 . A A . 72 ILE CG2 1 1
13 20347 1 1 72 ILE H H -7.186 -0.858 -7.353 1.00 . A A . 72 ILE H 1 1
13 20348 1 1 72 ILE HA H -8.292 1.864 -7.539 1.00 . A A . 72 ILE HA 1 1
13 20349 1 1 72 ILE HB H -9.813 1.284 -5.643 1.00 . A A . 72 ILE HB 1 1
13 20350 1 1 72 ILE HD11 H -11.352 -1.459 -5.692 1.00 . A A . 72 ILE HD11 1 1
13 20351 1 1 72 ILE HD12 H -10.953 -0.544 -4.239 1.00 . A A . 72 ILE HD12 1 1
13 20352 1 1 72 ILE HD13 H -10.401 -2.210 -4.411 1.00 . A A . 72 ILE HD13 1 1
13 20353 1 1 72 ILE HG12 H -9.004 -1.561 -6.292 1.00 . A A . 72 ILE HG12 1 1
13 20354 1 1 72 ILE HG13 H -8.576 -0.687 -4.825 1.00 . A A . 72 ILE HG13 1 1
13 20355 1 1 72 ILE HG21 H -10.211 -0.309 -8.169 1.00 . A A . 72 ILE HG21 1 1
13 20356 1 1 72 ILE HG22 H -10.666 1.376 -7.908 1.00 . A A . 72 ILE HG22 1 1
13 20357 1 1 72 ILE HG23 H -11.468 0.096 -7.000 1.00 . A A . 72 ILE HG23 1 1
13 20358 1 1 72 ILE N N -7.520 -0.033 -7.775 1.00 . A A . 72 ILE N 1 1
13 20359 1 1 72 ILE O O -6.260 0.538 -5.506 1.00 . A A . 72 ILE O 1 1
13 20360 1 1 73 ALA C C -7.138 3.552 -2.994 1.00 . A A . 73 ALA C 1 1
13 20361 1 1 73 ALA CA C -6.398 2.919 -4.161 1.00 . A A . 73 ALA CA 1 1
13 20362 1 1 73 ALA CB C -5.377 3.890 -4.730 1.00 . A A . 73 ALA CB 1 1
13 20363 1 1 73 ALA H H -8.069 3.067 -5.446 1.00 . A A . 73 ALA H 1 1
13 20364 1 1 73 ALA HA H -5.867 2.047 -3.805 1.00 . A A . 73 ALA HA 1 1
13 20365 1 1 73 ALA HB1 H -4.833 3.409 -5.530 1.00 . A A . 73 ALA HB1 1 1
13 20366 1 1 73 ALA HB2 H -4.687 4.185 -3.954 1.00 . A A . 73 ALA HB2 1 1
13 20367 1 1 73 ALA HB3 H -5.885 4.762 -5.114 1.00 . A A . 73 ALA HB3 1 1
13 20368 1 1 73 ALA N N -7.318 2.489 -5.200 1.00 . A A . 73 ALA N 1 1
13 20369 1 1 73 ALA O O -8.066 4.338 -3.184 1.00 . A A . 73 ALA O 1 1
13 20370 1 1 74 SER C C -6.544 5.003 -0.155 1.00 . A A . 74 SER C 1 1
13 20371 1 1 74 SER CA C -7.303 3.751 -0.581 1.00 . A A . 74 SER CA 1 1
13 20372 1 1 74 SER CB C -7.285 2.707 0.532 1.00 . A A . 74 SER CB 1 1
13 20373 1 1 74 SER H H -6.003 2.524 -1.708 1.00 . A A . 74 SER H 1 1
13 20374 1 1 74 SER HA H -8.328 4.021 -0.796 1.00 . A A . 74 SER HA 1 1
13 20375 1 1 74 SER HB2 H -6.264 2.425 0.744 1.00 . A A . 74 SER HB2 1 1
13 20376 1 1 74 SER HB3 H -7.739 3.121 1.422 1.00 . A A . 74 SER HB3 1 1
13 20377 1 1 74 SER HG H -7.782 1.327 -0.773 1.00 . A A . 74 SER HG 1 1
13 20378 1 1 74 SER N N -6.724 3.194 -1.789 1.00 . A A . 74 SER N 1 1
13 20379 1 1 74 SER O O -7.120 5.924 0.420 1.00 . A A . 74 SER O 1 1
13 20380 1 1 74 SER OG O -8.009 1.553 0.142 1.00 . A A . 74 SER OG 1 1
13 20381 1 1 75 CYS C C -4.741 7.296 -1.205 1.00 . A A . 75 CYS C 1 1
13 20382 1 1 75 CYS CA C -4.444 6.215 -0.176 1.00 . A A . 75 CYS CA 1 1
13 20383 1 1 75 CYS CB C -2.957 5.874 -0.196 1.00 . A A . 75 CYS CB 1 1
13 20384 1 1 75 CYS H H -4.830 4.249 -0.853 1.00 . A A . 75 CYS H 1 1
13 20385 1 1 75 CYS HA H -4.706 6.579 0.807 1.00 . A A . 75 CYS HA 1 1
13 20386 1 1 75 CYS HB2 H -2.727 5.345 -1.107 1.00 . A A . 75 CYS HB2 1 1
13 20387 1 1 75 CYS HB3 H -2.385 6.790 -0.162 1.00 . A A . 75 CYS HB3 1 1
13 20388 1 1 75 CYS HG H -3.389 3.956 1.431 1.00 . A A . 75 CYS HG 1 1
13 20389 1 1 75 CYS N N -5.250 5.034 -0.446 1.00 . A A . 75 CYS N 1 1
13 20390 1 1 75 CYS O O -4.607 7.066 -2.409 1.00 . A A . 75 CYS O 1 1
13 20391 1 1 75 CYS SG S -2.431 4.845 1.189 1.00 . A A . 75 CYS SG 1 1
13 20392 1 1 76 SER C C -4.337 9.948 -2.537 1.00 . A A . 76 SER C 1 1
13 20393 1 1 76 SER CA C -5.494 9.586 -1.606 1.00 . A A . 76 SER CA 1 1
13 20394 1 1 76 SER CB C -5.887 10.803 -0.769 1.00 . A A . 76 SER CB 1 1
13 20395 1 1 76 SER H H -5.195 8.597 0.249 1.00 . A A . 76 SER H 1 1
13 20396 1 1 76 SER HA H -6.339 9.280 -2.204 1.00 . A A . 76 SER HA 1 1
13 20397 1 1 76 SER HB2 H -5.025 11.156 -0.224 1.00 . A A . 76 SER HB2 1 1
13 20398 1 1 76 SER HB3 H -6.243 11.587 -1.423 1.00 . A A . 76 SER HB3 1 1
13 20399 1 1 76 SER HG H -7.293 9.619 -0.049 1.00 . A A . 76 SER HG 1 1
13 20400 1 1 76 SER N N -5.139 8.472 -0.729 1.00 . A A . 76 SER N 1 1
13 20401 1 1 76 SER O O -4.545 10.251 -3.714 1.00 . A A . 76 SER O 1 1
13 20402 1 1 76 SER OG O -6.914 10.487 0.163 1.00 . A A . 76 SER OG 1 1
13 20403 1 1 77 PHE C C -1.806 9.366 -4.013 1.00 . A A . 77 PHE C 1 1
13 20404 1 1 77 PHE CA C -1.913 10.217 -2.749 1.00 . A A . 77 PHE CA 1 1
13 20405 1 1 77 PHE CB C -0.683 10.006 -1.860 1.00 . A A . 77 PHE CB 1 1
13 20406 1 1 77 PHE CD1 C 1.025 11.533 -2.886 1.00 . A A . 77 PHE CD1 1 1
13 20407 1 1 77 PHE CD2 C 1.465 9.189 -2.867 1.00 . A A . 77 PHE CD2 1 1
13 20408 1 1 77 PHE CE1 C 2.233 11.757 -3.520 1.00 . A A . 77 PHE CE1 1 1
13 20409 1 1 77 PHE CE2 C 2.673 9.407 -3.500 1.00 . A A . 77 PHE CE2 1 1
13 20410 1 1 77 PHE CG C 0.627 10.248 -2.552 1.00 . A A . 77 PHE CG 1 1
13 20411 1 1 77 PHE CZ C 3.058 10.692 -3.827 1.00 . A A . 77 PHE CZ 1 1
13 20412 1 1 77 PHE H H -3.035 9.624 -1.061 1.00 . A A . 77 PHE H 1 1
13 20413 1 1 77 PHE HA H -1.967 11.257 -3.032 1.00 . A A . 77 PHE HA 1 1
13 20414 1 1 77 PHE HB2 H -0.739 10.680 -1.018 1.00 . A A . 77 PHE HB2 1 1
13 20415 1 1 77 PHE HB3 H -0.684 8.988 -1.497 1.00 . A A . 77 PHE HB3 1 1
13 20416 1 1 77 PHE HD1 H 0.380 12.365 -2.647 1.00 . A A . 77 PHE HD1 1 1
13 20417 1 1 77 PHE HD2 H 1.164 8.183 -2.614 1.00 . A A . 77 PHE HD2 1 1
13 20418 1 1 77 PHE HE1 H 2.531 12.764 -3.774 1.00 . A A . 77 PHE HE1 1 1
13 20419 1 1 77 PHE HE2 H 3.318 8.572 -3.739 1.00 . A A . 77 PHE HE2 1 1
13 20420 1 1 77 PHE HZ H 4.003 10.864 -4.323 1.00 . A A . 77 PHE HZ 1 1
13 20421 1 1 77 PHE N N -3.122 9.892 -1.998 1.00 . A A . 77 PHE N 1 1
13 20422 1 1 77 PHE O O -1.559 9.883 -5.101 1.00 . A A . 77 PHE O 1 1
13 20423 1 1 78 ALA C C -3.156 7.202 -5.857 1.00 . A A . 78 ALA C 1 1
13 20424 1 1 78 ALA CA C -1.902 7.155 -4.993 1.00 . A A . 78 ALA CA 1 1
13 20425 1 1 78 ALA CB C -1.651 5.738 -4.506 1.00 . A A . 78 ALA CB 1 1
13 20426 1 1 78 ALA H H -2.242 7.715 -2.983 1.00 . A A . 78 ALA H 1 1
13 20427 1 1 78 ALA HA H -1.054 7.462 -5.591 1.00 . A A . 78 ALA HA 1 1
13 20428 1 1 78 ALA HB1 H -0.773 5.724 -3.879 1.00 . A A . 78 ALA HB1 1 1
13 20429 1 1 78 ALA HB2 H -1.500 5.088 -5.355 1.00 . A A . 78 ALA HB2 1 1
13 20430 1 1 78 ALA HB3 H -2.505 5.398 -3.939 1.00 . A A . 78 ALA HB3 1 1
13 20431 1 1 78 ALA N N -2.009 8.067 -3.866 1.00 . A A . 78 ALA N 1 1
13 20432 1 1 78 ALA O O -3.076 7.199 -7.085 1.00 . A A . 78 ALA O 1 1
13 20433 1 1 79 LYS C C -5.713 8.454 -6.839 1.00 . A A . 79 LYS C 1 1
13 20434 1 1 79 LYS CA C -5.594 7.266 -5.896 1.00 . A A . 79 LYS CA 1 1
13 20435 1 1 79 LYS CB C -6.745 7.300 -4.888 1.00 . A A . 79 LYS CB 1 1
13 20436 1 1 79 LYS CD C -9.212 7.574 -4.499 1.00 . A A . 79 LYS CD 1 1
13 20437 1 1 79 LYS CE C -10.546 7.913 -5.144 1.00 . A A . 79 LYS CE 1 1
13 20438 1 1 79 LYS CG C -8.108 7.474 -5.535 1.00 . A A . 79 LYS CG 1 1
13 20439 1 1 79 LYS H H -4.300 7.288 -4.219 1.00 . A A . 79 LYS H 1 1
13 20440 1 1 79 LYS HA H -5.665 6.358 -6.473 1.00 . A A . 79 LYS HA 1 1
13 20441 1 1 79 LYS HB2 H -6.748 6.372 -4.334 1.00 . A A . 79 LYS HB2 1 1
13 20442 1 1 79 LYS HB3 H -6.586 8.119 -4.202 1.00 . A A . 79 LYS HB3 1 1
13 20443 1 1 79 LYS HD2 H -9.299 6.625 -3.990 1.00 . A A . 79 LYS HD2 1 1
13 20444 1 1 79 LYS HD3 H -8.956 8.345 -3.789 1.00 . A A . 79 LYS HD3 1 1
13 20445 1 1 79 LYS HE2 H -10.773 7.163 -5.888 1.00 . A A . 79 LYS HE2 1 1
13 20446 1 1 79 LYS HE3 H -11.311 7.904 -4.383 1.00 . A A . 79 LYS HE3 1 1
13 20447 1 1 79 LYS HG2 H -8.100 8.377 -6.125 1.00 . A A . 79 LYS HG2 1 1
13 20448 1 1 79 LYS HG3 H -8.302 6.626 -6.175 1.00 . A A . 79 LYS HG3 1 1
13 20449 1 1 79 LYS HZ1 H -10.290 9.993 -5.104 1.00 . A A . 79 LYS HZ1 1 1
13 20450 1 1 79 LYS HZ2 H -11.467 9.463 -6.206 1.00 . A A . 79 LYS HZ2 1 1
13 20451 1 1 79 LYS HZ3 H -9.823 9.276 -6.565 1.00 . A A . 79 LYS HZ3 1 1
13 20452 1 1 79 LYS N N -4.311 7.257 -5.202 1.00 . A A . 79 LYS N 1 1
13 20453 1 1 79 LYS NZ N -10.529 9.252 -5.799 1.00 . A A . 79 LYS NZ 1 1
13 20454 1 1 79 LYS O O -6.020 8.294 -8.020 1.00 . A A . 79 LYS O 1 1
13 20455 1 1 80 HIS C C -4.599 11.002 -8.177 1.00 . A A . 80 HIS C 1 1
13 20456 1 1 80 HIS CA C -5.656 10.860 -7.087 1.00 . A A . 80 HIS CA 1 1
13 20457 1 1 80 HIS CB C -5.655 12.079 -6.164 1.00 . A A . 80 HIS CB 1 1
13 20458 1 1 80 HIS CD2 C -6.185 14.525 -6.842 1.00 . A A . 80 HIS CD2 1 1
13 20459 1 1 80 HIS CE1 C -8.243 14.222 -7.521 1.00 . A A . 80 HIS CE1 1 1
13 20460 1 1 80 HIS CG C -6.475 13.213 -6.691 1.00 . A A . 80 HIS CG 1 1
13 20461 1 1 80 HIS H H -5.102 9.704 -5.402 1.00 . A A . 80 HIS H 1 1
13 20462 1 1 80 HIS HA H -6.626 10.784 -7.558 1.00 . A A . 80 HIS HA 1 1
13 20463 1 1 80 HIS HB2 H -6.055 11.797 -5.201 1.00 . A A . 80 HIS HB2 1 1
13 20464 1 1 80 HIS HB3 H -4.641 12.429 -6.042 1.00 . A A . 80 HIS HB3 1 1
13 20465 1 1 80 HIS HD1 H -8.272 12.197 -7.162 1.00 . A A . 80 HIS HD1 1 1
13 20466 1 1 80 HIS HD2 H -5.247 15.006 -6.600 1.00 . A A . 80 HIS HD2 1 1
13 20467 1 1 80 HIS HE1 H -9.233 14.400 -7.913 1.00 . A A . 80 HIS HE1 1 1
13 20468 1 1 80 HIS HE2 H -7.449 16.107 -7.407 1.00 . A A . 80 HIS HE2 1 1
13 20469 1 1 80 HIS N N -5.446 9.644 -6.321 1.00 . A A . 80 HIS N 1 1
13 20470 1 1 80 HIS ND1 N -7.772 13.057 -7.126 1.00 . A A . 80 HIS ND1 1 1
13 20471 1 1 80 HIS NE2 N -7.303 15.131 -7.361 1.00 . A A . 80 HIS NE2 1 1
13 20472 1 1 80 HIS O O -4.790 11.738 -9.145 1.00 . A A . 80 HIS O 1 1
13 20473 1 1 81 MET C C -2.965 9.461 -10.249 1.00 . A A . 81 MET C 1 1
13 20474 1 1 81 MET CA C -2.454 10.242 -9.044 1.00 . A A . 81 MET CA 1 1
13 20475 1 1 81 MET CB C -1.178 9.591 -8.498 1.00 . A A . 81 MET CB 1 1
13 20476 1 1 81 MET CE C 1.690 9.452 -7.274 1.00 . A A . 81 MET CE 1 1
13 20477 1 1 81 MET CG C -0.004 9.636 -9.466 1.00 . A A . 81 MET CG 1 1
13 20478 1 1 81 MET H H -3.371 9.759 -7.198 1.00 . A A . 81 MET H 1 1
13 20479 1 1 81 MET HA H -2.237 11.257 -9.344 1.00 . A A . 81 MET HA 1 1
13 20480 1 1 81 MET HB2 H -0.887 10.103 -7.591 1.00 . A A . 81 MET HB2 1 1
13 20481 1 1 81 MET HB3 H -1.387 8.557 -8.266 1.00 . A A . 81 MET HB3 1 1
13 20482 1 1 81 MET HE1 H 1.878 10.507 -7.394 1.00 . A A . 81 MET HE1 1 1
13 20483 1 1 81 MET HE2 H 2.540 8.986 -6.796 1.00 . A A . 81 MET HE2 1 1
13 20484 1 1 81 MET HE3 H 0.810 9.310 -6.665 1.00 . A A . 81 MET HE3 1 1
13 20485 1 1 81 MET HG2 H -0.323 9.221 -10.412 1.00 . A A . 81 MET HG2 1 1
13 20486 1 1 81 MET HG3 H 0.288 10.667 -9.608 1.00 . A A . 81 MET HG3 1 1
13 20487 1 1 81 MET N N -3.491 10.282 -8.020 1.00 . A A . 81 MET N 1 1
13 20488 1 1 81 MET O O -2.773 9.868 -11.397 1.00 . A A . 81 MET O 1 1
13 20489 1 1 81 MET SD S 1.429 8.703 -8.877 1.00 . A A . 81 MET SD 1 1
13 20490 1 1 82 LEU C C -5.252 8.314 -11.816 1.00 . A A . 82 LEU C 1 1
13 20491 1 1 82 LEU CA C -4.250 7.513 -10.992 1.00 . A A . 82 LEU CA 1 1
13 20492 1 1 82 LEU CB C -4.965 6.321 -10.344 1.00 . A A . 82 LEU CB 1 1
13 20493 1 1 82 LEU CD1 C -4.946 4.474 -8.654 1.00 . A A . 82 LEU CD1 1 1
13 20494 1 1 82 LEU CD2 C -3.146 4.594 -10.373 1.00 . A A . 82 LEU CD2 1 1
13 20495 1 1 82 LEU CG C -4.084 5.402 -9.494 1.00 . A A . 82 LEU CG 1 1
13 20496 1 1 82 LEU H H -3.741 8.088 -9.021 1.00 . A A . 82 LEU H 1 1
13 20497 1 1 82 LEU HA H -3.467 7.150 -11.638 1.00 . A A . 82 LEU HA 1 1
13 20498 1 1 82 LEU HB2 H -5.758 6.704 -9.717 1.00 . A A . 82 LEU HB2 1 1
13 20499 1 1 82 LEU HB3 H -5.407 5.728 -11.129 1.00 . A A . 82 LEU HB3 1 1
13 20500 1 1 82 LEU HD11 H -5.546 5.060 -7.972 1.00 . A A . 82 LEU HD11 1 1
13 20501 1 1 82 LEU HD12 H -4.313 3.803 -8.092 1.00 . A A . 82 LEU HD12 1 1
13 20502 1 1 82 LEU HD13 H -5.594 3.901 -9.301 1.00 . A A . 82 LEU HD13 1 1
13 20503 1 1 82 LEU HD21 H -2.531 5.265 -10.955 1.00 . A A . 82 LEU HD21 1 1
13 20504 1 1 82 LEU HD22 H -3.724 3.970 -11.038 1.00 . A A . 82 LEU HD22 1 1
13 20505 1 1 82 LEU HD23 H -2.514 3.974 -9.754 1.00 . A A . 82 LEU HD23 1 1
13 20506 1 1 82 LEU HG H -3.485 6.002 -8.824 1.00 . A A . 82 LEU HG 1 1
13 20507 1 1 82 LEU N N -3.643 8.352 -9.963 1.00 . A A . 82 LEU N 1 1
13 20508 1 1 82 LEU O O -5.347 8.159 -13.033 1.00 . A A . 82 LEU O 1 1
13 20509 1 1 83 GLU C C -6.404 11.126 -12.595 1.00 . A A . 83 GLU C 1 1
13 20510 1 1 83 GLU CA C -7.018 10.001 -11.762 1.00 . A A . 83 GLU CA 1 1
13 20511 1 1 83 GLU CB C -7.926 10.604 -10.686 1.00 . A A . 83 GLU CB 1 1
13 20512 1 1 83 GLU CD C -9.323 10.209 -8.617 1.00 . A A . 83 GLU CD 1 1
13 20513 1 1 83 GLU CG C -8.480 9.582 -9.708 1.00 . A A . 83 GLU CG 1 1
13 20514 1 1 83 GLU H H -5.835 9.271 -10.167 1.00 . A A . 83 GLU H 1 1
13 20515 1 1 83 GLU HA H -7.606 9.365 -12.404 1.00 . A A . 83 GLU HA 1 1
13 20516 1 1 83 GLU HB2 H -7.363 11.336 -10.126 1.00 . A A . 83 GLU HB2 1 1
13 20517 1 1 83 GLU HB3 H -8.758 11.096 -11.168 1.00 . A A . 83 GLU HB3 1 1
13 20518 1 1 83 GLU HG2 H -9.089 8.877 -10.252 1.00 . A A . 83 GLU HG2 1 1
13 20519 1 1 83 GLU HG3 H -7.653 9.062 -9.247 1.00 . A A . 83 GLU HG3 1 1
13 20520 1 1 83 GLU N N -5.985 9.185 -11.132 1.00 . A A . 83 GLU N 1 1
13 20521 1 1 83 GLU O O -7.038 11.654 -13.510 1.00 . A A . 83 GLU O 1 1
13 20522 1 1 83 GLU OE1 O -8.756 10.659 -7.602 1.00 . A A . 83 GLU OE1 1 1
13 20523 1 1 83 GLU OE2 O -10.561 10.243 -8.760 1.00 . A A . 83 GLU OE2 1 1
13 20524 1 1 84 LYS C C -3.991 12.352 -14.275 1.00 . A A . 84 LYS C 1 1
13 20525 1 1 84 LYS CA C -4.536 12.653 -12.881 1.00 . A A . 84 LYS CA 1 1
13 20526 1 1 84 LYS CB C -3.404 13.158 -11.979 1.00 . A A . 84 LYS CB 1 1
13 20527 1 1 84 LYS CD C -1.538 14.798 -11.623 1.00 . A A . 84 LYS CD 1 1
13 20528 1 1 84 LYS CE C -0.828 16.031 -12.158 1.00 . A A . 84 LYS CE 1 1
13 20529 1 1 84 LYS CG C -2.721 14.416 -12.494 1.00 . A A . 84 LYS CG 1 1
13 20530 1 1 84 LYS H H -4.665 10.948 -11.631 1.00 . A A . 84 LYS H 1 1
13 20531 1 1 84 LYS HA H -5.285 13.426 -12.961 1.00 . A A . 84 LYS HA 1 1
13 20532 1 1 84 LYS HB2 H -3.811 13.370 -11.000 1.00 . A A . 84 LYS HB2 1 1
13 20533 1 1 84 LYS HB3 H -2.659 12.382 -11.888 1.00 . A A . 84 LYS HB3 1 1
13 20534 1 1 84 LYS HD2 H -1.891 15.003 -10.624 1.00 . A A . 84 LYS HD2 1 1
13 20535 1 1 84 LYS HD3 H -0.841 13.976 -11.600 1.00 . A A . 84 LYS HD3 1 1
13 20536 1 1 84 LYS HE2 H -1.520 16.859 -12.147 1.00 . A A . 84 LYS HE2 1 1
13 20537 1 1 84 LYS HE3 H 0.009 16.254 -11.514 1.00 . A A . 84 LYS HE3 1 1
13 20538 1 1 84 LYS HG2 H -2.371 14.240 -13.499 1.00 . A A . 84 LYS HG2 1 1
13 20539 1 1 84 LYS HG3 H -3.434 15.227 -12.494 1.00 . A A . 84 LYS HG3 1 1
13 20540 1 1 84 LYS HZ1 H 0.216 16.672 -13.856 1.00 . A A . 84 LYS HZ1 1 1
13 20541 1 1 84 LYS HZ2 H -1.131 15.707 -14.202 1.00 . A A . 84 LYS HZ2 1 1
13 20542 1 1 84 LYS HZ3 H 0.286 14.996 -13.601 1.00 . A A . 84 LYS HZ3 1 1
13 20543 1 1 84 LYS N N -5.169 11.487 -12.279 1.00 . A A . 84 LYS N 1 1
13 20544 1 1 84 LYS NZ N -0.331 15.835 -13.548 1.00 . A A . 84 LYS NZ 1 1
13 20545 1 1 84 LYS O O -4.188 13.132 -15.207 1.00 . A A . 84 LYS O 1 1
13 20546 1 1 85 GLU C C -3.252 9.853 -16.480 1.00 . A A . 85 GLU C 1 1
13 20547 1 1 85 GLU CA C -2.590 10.956 -15.659 1.00 . A A . 85 GLU CA 1 1
13 20548 1 1 85 GLU CB C -1.145 10.591 -15.340 1.00 . A A . 85 GLU CB 1 1
13 20549 1 1 85 GLU CD C 1.235 10.464 -16.143 1.00 . A A . 85 GLU CD 1 1
13 20550 1 1 85 GLU CG C -0.198 10.771 -16.513 1.00 . A A . 85 GLU CG 1 1
13 20551 1 1 85 GLU H H -3.316 10.554 -13.709 1.00 . A A . 85 GLU H 1 1
13 20552 1 1 85 GLU HA H -2.596 11.864 -16.243 1.00 . A A . 85 GLU HA 1 1
13 20553 1 1 85 GLU HB2 H -0.800 11.212 -14.527 1.00 . A A . 85 GLU HB2 1 1
13 20554 1 1 85 GLU HB3 H -1.106 9.556 -15.031 1.00 . A A . 85 GLU HB3 1 1
13 20555 1 1 85 GLU HG2 H -0.498 10.107 -17.312 1.00 . A A . 85 GLU HG2 1 1
13 20556 1 1 85 GLU HG3 H -0.257 11.794 -16.854 1.00 . A A . 85 GLU HG3 1 1
13 20557 1 1 85 GLU N N -3.316 11.223 -14.428 1.00 . A A . 85 GLU N 1 1
13 20558 1 1 85 GLU O O -3.791 8.887 -15.935 1.00 . A A . 85 GLU O 1 1
13 20559 1 1 85 GLU OE1 O 1.830 11.228 -15.351 1.00 . A A . 85 GLU OE1 1 1
13 20560 1 1 85 GLU OE2 O 1.767 9.440 -16.618 1.00 . A A . 85 GLU OE2 1 1
13 20561 1 1 86 ASP C C -3.247 7.658 -18.577 1.00 . A A . 86 ASP C 1 1
13 20562 1 1 86 ASP CA C -3.797 9.074 -18.747 1.00 . A A . 86 ASP CA 1 1
13 20563 1 1 86 ASP CB C -3.546 9.552 -20.182 1.00 . A A . 86 ASP CB 1 1
13 20564 1 1 86 ASP CG C -4.026 8.559 -21.225 1.00 . A A . 86 ASP CG 1 1
13 20565 1 1 86 ASP H H -2.705 10.785 -18.156 1.00 . A A . 86 ASP H 1 1
13 20566 1 1 86 ASP HA H -4.860 9.062 -18.564 1.00 . A A . 86 ASP HA 1 1
13 20567 1 1 86 ASP HB2 H -4.065 10.486 -20.337 1.00 . A A . 86 ASP HB2 1 1
13 20568 1 1 86 ASP HB3 H -2.486 9.707 -20.321 1.00 . A A . 86 ASP HB3 1 1
13 20569 1 1 86 ASP N N -3.185 10.009 -17.801 1.00 . A A . 86 ASP N 1 1
13 20570 1 1 86 ASP O O -3.984 6.676 -18.704 1.00 . A A . 86 ASP O 1 1
13 20571 1 1 86 ASP OD1 O -3.234 7.676 -21.625 1.00 . A A . 86 ASP OD1 1 1
13 20572 1 1 86 ASP OD2 O -5.192 8.661 -21.656 1.00 . A A . 86 ASP OD2 1 1
13 20573 1 1 87 SER C C -1.919 5.364 -17.149 1.00 . A A . 87 SER C 1 1
13 20574 1 1 87 SER CA C -1.261 6.291 -18.170 1.00 . A A . 87 SER CA 1 1
13 20575 1 1 87 SER CB C 0.198 6.540 -17.786 1.00 . A A . 87 SER CB 1 1
13 20576 1 1 87 SER H H -1.455 8.392 -18.106 1.00 . A A . 87 SER H 1 1
13 20577 1 1 87 SER HA H -1.290 5.817 -19.140 1.00 . A A . 87 SER HA 1 1
13 20578 1 1 87 SER HB2 H 0.689 5.596 -17.604 1.00 . A A . 87 SER HB2 1 1
13 20579 1 1 87 SER HB3 H 0.698 7.057 -18.591 1.00 . A A . 87 SER HB3 1 1
13 20580 1 1 87 SER HG H 0.920 8.055 -16.750 1.00 . A A . 87 SER HG 1 1
13 20581 1 1 87 SER N N -1.959 7.570 -18.273 1.00 . A A . 87 SER N 1 1
13 20582 1 1 87 SER O O -2.069 4.163 -17.390 1.00 . A A . 87 SER O 1 1
13 20583 1 1 87 SER OG O 0.279 7.333 -16.612 1.00 . A A . 87 SER OG 1 1
13 20584 1 1 88 TYR C C -4.364 4.851 -15.192 1.00 . A A . 88 TYR C 1 1
13 20585 1 1 88 TYR CA C -2.890 5.147 -14.934 1.00 . A A . 88 TYR CA 1 1
13 20586 1 1 88 TYR CB C -2.752 5.894 -13.612 1.00 . A A . 88 TYR CB 1 1
13 20587 1 1 88 TYR CD1 C -0.260 5.554 -13.346 1.00 . A A . 88 TYR CD1 1 1
13 20588 1 1 88 TYR CD2 C -1.148 7.742 -13.031 1.00 . A A . 88 TYR CD2 1 1
13 20589 1 1 88 TYR CE1 C 1.010 6.027 -13.078 1.00 . A A . 88 TYR CE1 1 1
13 20590 1 1 88 TYR CE2 C 0.115 8.221 -12.759 1.00 . A A . 88 TYR CE2 1 1
13 20591 1 1 88 TYR CG C -1.360 6.403 -13.326 1.00 . A A . 88 TYR CG 1 1
13 20592 1 1 88 TYR CZ C 1.191 7.362 -12.783 1.00 . A A . 88 TYR CZ 1 1
13 20593 1 1 88 TYR H H -2.224 6.901 -15.914 1.00 . A A . 88 TYR H 1 1
13 20594 1 1 88 TYR HA H -2.348 4.215 -14.872 1.00 . A A . 88 TYR HA 1 1
13 20595 1 1 88 TYR HB2 H -3.416 6.742 -13.619 1.00 . A A . 88 TYR HB2 1 1
13 20596 1 1 88 TYR HB3 H -3.032 5.231 -12.806 1.00 . A A . 88 TYR HB3 1 1
13 20597 1 1 88 TYR HD1 H -0.408 4.508 -13.579 1.00 . A A . 88 TYR HD1 1 1
13 20598 1 1 88 TYR HD2 H -1.993 8.414 -13.013 1.00 . A A . 88 TYR HD2 1 1
13 20599 1 1 88 TYR HE1 H 1.852 5.352 -13.097 1.00 . A A . 88 TYR HE1 1 1
13 20600 1 1 88 TYR HE2 H 0.257 9.267 -12.532 1.00 . A A . 88 TYR HE2 1 1
13 20601 1 1 88 TYR HH H 2.431 8.293 -11.653 1.00 . A A . 88 TYR HH 1 1
13 20602 1 1 88 TYR N N -2.319 5.930 -16.020 1.00 . A A . 88 TYR N 1 1
13 20603 1 1 88 TYR O O -4.877 3.808 -14.783 1.00 . A A . 88 TYR O 1 1
13 20604 1 1 88 TYR OH O 2.449 7.843 -12.505 1.00 . A A . 88 TYR OH 1 1
13 20605 1 1 89 GLN C C -6.767 4.376 -16.943 1.00 . A A . 89 GLN C 1 1
13 20606 1 1 89 GLN CA C -6.456 5.665 -16.178 1.00 . A A . 89 GLN CA 1 1
13 20607 1 1 89 GLN CB C -6.900 6.879 -16.998 1.00 . A A . 89 GLN CB 1 1
13 20608 1 1 89 GLN CD C -8.719 8.017 -18.315 1.00 . A A . 89 GLN CD 1 1
13 20609 1 1 89 GLN CG C -8.375 6.887 -17.362 1.00 . A A . 89 GLN CG 1 1
13 20610 1 1 89 GLN H H -4.539 6.564 -16.196 1.00 . A A . 89 GLN H 1 1
13 20611 1 1 89 GLN HA H -6.992 5.655 -15.244 1.00 . A A . 89 GLN HA 1 1
13 20612 1 1 89 GLN HB2 H -6.692 7.775 -16.431 1.00 . A A . 89 GLN HB2 1 1
13 20613 1 1 89 GLN HB3 H -6.327 6.907 -17.914 1.00 . A A . 89 GLN HB3 1 1
13 20614 1 1 89 GLN HE21 H -6.905 7.919 -19.112 1.00 . A A . 89 GLN HE21 1 1
13 20615 1 1 89 GLN HE22 H -7.950 9.123 -19.785 1.00 . A A . 89 GLN HE22 1 1
13 20616 1 1 89 GLN HG2 H -8.625 5.945 -17.831 1.00 . A A . 89 GLN HG2 1 1
13 20617 1 1 89 GLN HG3 H -8.956 7.007 -16.460 1.00 . A A . 89 GLN HG3 1 1
13 20618 1 1 89 GLN N N -5.027 5.774 -15.880 1.00 . A A . 89 GLN N 1 1
13 20619 1 1 89 GLN NE2 N -7.764 8.388 -19.153 1.00 . A A . 89 GLN NE2 1 1
13 20620 1 1 89 GLN O O -7.878 3.852 -16.874 1.00 . A A . 89 GLN O 1 1
13 20621 1 1 89 GLN OE1 O -9.834 8.541 -18.309 1.00 . A A . 89 GLN OE1 1 1
13 20622 1 1 90 ASP C C -6.422 1.471 -17.636 1.00 . A A . 90 ASP C 1 1
13 20623 1 1 90 ASP CA C -5.909 2.656 -18.457 1.00 . A A . 90 ASP CA 1 1
13 20624 1 1 90 ASP CB C -4.564 2.307 -19.093 1.00 . A A . 90 ASP CB 1 1
13 20625 1 1 90 ASP CG C -4.577 0.980 -19.822 1.00 . A A . 90 ASP CG 1 1
13 20626 1 1 90 ASP H H -4.896 4.314 -17.622 1.00 . A A . 90 ASP H 1 1
13 20627 1 1 90 ASP HA H -6.619 2.866 -19.242 1.00 . A A . 90 ASP HA 1 1
13 20628 1 1 90 ASP HB2 H -4.298 3.079 -19.800 1.00 . A A . 90 ASP HB2 1 1
13 20629 1 1 90 ASP HB3 H -3.813 2.263 -18.318 1.00 . A A . 90 ASP HB3 1 1
13 20630 1 1 90 ASP N N -5.766 3.864 -17.648 1.00 . A A . 90 ASP N 1 1
13 20631 1 1 90 ASP O O -7.226 0.670 -18.121 1.00 . A A . 90 ASP O 1 1
13 20632 1 1 90 ASP OD1 O -5.232 0.880 -20.877 1.00 . A A . 90 ASP OD1 1 1
13 20633 1 1 90 ASP OD2 O -3.901 0.041 -19.358 1.00 . A A . 90 ASP OD2 1 1
13 20634 1 1 91 VAL C C -7.034 0.731 -14.254 1.00 . A A . 91 VAL C 1 1
13 20635 1 1 91 VAL CA C -6.349 0.253 -15.532 1.00 . A A . 91 VAL CA 1 1
13 20636 1 1 91 VAL CB C -5.127 -0.617 -15.166 1.00 . A A . 91 VAL CB 1 1
13 20637 1 1 91 VAL CG1 C -4.656 -1.413 -16.373 1.00 . A A . 91 VAL CG1 1 1
13 20638 1 1 91 VAL CG2 C -3.998 0.247 -14.627 1.00 . A A . 91 VAL CG2 1 1
13 20639 1 1 91 VAL H H -5.374 2.067 -16.042 1.00 . A A . 91 VAL H 1 1
13 20640 1 1 91 VAL HA H -7.044 -0.365 -16.085 1.00 . A A . 91 VAL HA 1 1
13 20641 1 1 91 VAL HB H -5.422 -1.313 -14.393 1.00 . A A . 91 VAL HB 1 1
13 20642 1 1 91 VAL HG11 H -5.449 -2.064 -16.707 1.00 . A A . 91 VAL HG11 1 1
13 20643 1 1 91 VAL HG12 H -3.795 -2.006 -16.100 1.00 . A A . 91 VAL HG12 1 1
13 20644 1 1 91 VAL HG13 H -4.386 -0.733 -17.168 1.00 . A A . 91 VAL HG13 1 1
13 20645 1 1 91 VAL HG21 H -4.335 0.777 -13.749 1.00 . A A . 91 VAL HG21 1 1
13 20646 1 1 91 VAL HG22 H -3.698 0.958 -15.384 1.00 . A A . 91 VAL HG22 1 1
13 20647 1 1 91 VAL HG23 H -3.157 -0.380 -14.369 1.00 . A A . 91 VAL HG23 1 1
13 20648 1 1 91 VAL N N -5.972 1.372 -16.393 1.00 . A A . 91 VAL N 1 1
13 20649 1 1 91 VAL O O -7.255 -0.048 -13.323 1.00 . A A . 91 VAL O 1 1
13 20650 1 1 92 TYR C C -9.569 2.574 -13.290 1.00 . A A . 92 TYR C 1 1
13 20651 1 1 92 TYR CA C -8.060 2.580 -13.068 1.00 . A A . 92 TYR CA 1 1
13 20652 1 1 92 TYR CB C -7.558 4.006 -12.810 1.00 . A A . 92 TYR CB 1 1
13 20653 1 1 92 TYR CD1 C -8.168 4.208 -10.360 1.00 . A A . 92 TYR CD1 1 1
13 20654 1 1 92 TYR CD2 C -8.968 5.875 -11.863 1.00 . A A . 92 TYR CD2 1 1
13 20655 1 1 92 TYR CE1 C -8.795 4.850 -9.307 1.00 . A A . 92 TYR CE1 1 1
13 20656 1 1 92 TYR CE2 C -9.597 6.524 -10.816 1.00 . A A . 92 TYR CE2 1 1
13 20657 1 1 92 TYR CG C -8.244 4.709 -11.655 1.00 . A A . 92 TYR CG 1 1
13 20658 1 1 92 TYR CZ C -9.507 6.009 -9.540 1.00 . A A . 92 TYR CZ 1 1
13 20659 1 1 92 TYR H H -7.190 2.575 -14.995 1.00 . A A . 92 TYR H 1 1
13 20660 1 1 92 TYR HA H -7.830 1.964 -12.211 1.00 . A A . 92 TYR HA 1 1
13 20661 1 1 92 TYR HB2 H -6.499 3.973 -12.596 1.00 . A A . 92 TYR HB2 1 1
13 20662 1 1 92 TYR HB3 H -7.717 4.598 -13.700 1.00 . A A . 92 TYR HB3 1 1
13 20663 1 1 92 TYR HD1 H -7.610 3.300 -10.181 1.00 . A A . 92 TYR HD1 1 1
13 20664 1 1 92 TYR HD2 H -9.037 6.279 -12.863 1.00 . A A . 92 TYR HD2 1 1
13 20665 1 1 92 TYR HE1 H -8.725 4.444 -8.308 1.00 . A A . 92 TYR HE1 1 1
13 20666 1 1 92 TYR HE2 H -10.155 7.429 -11.000 1.00 . A A . 92 TYR HE2 1 1
13 20667 1 1 92 TYR HH H -10.956 7.062 -8.809 1.00 . A A . 92 TYR HH 1 1
13 20668 1 1 92 TYR N N -7.383 2.006 -14.221 1.00 . A A . 92 TYR N 1 1
13 20669 1 1 92 TYR O O -10.043 2.920 -14.371 1.00 . A A . 92 TYR O 1 1
13 20670 1 1 92 TYR OH O -10.135 6.652 -8.494 1.00 . A A . 92 TYR OH 1 1
13 20671 1 1 93 LEU C C -12.394 3.486 -12.265 1.00 . A A . 93 LEU C 1 1
13 20672 1 1 93 LEU CA C -11.770 2.097 -12.371 1.00 . A A . 93 LEU CA 1 1
13 20673 1 1 93 LEU CB C -12.341 1.178 -11.287 1.00 . A A . 93 LEU CB 1 1
13 20674 1 1 93 LEU CD1 C -12.518 -1.096 -10.246 1.00 . A A . 93 LEU CD1 1 1
13 20675 1 1 93 LEU CD2 C -12.359 -0.872 -12.729 1.00 . A A . 93 LEU CD2 1 1
13 20676 1 1 93 LEU CG C -11.925 -0.292 -11.391 1.00 . A A . 93 LEU CG 1 1
13 20677 1 1 93 LEU H H -9.878 1.895 -11.437 1.00 . A A . 93 LEU H 1 1
13 20678 1 1 93 LEU HA H -12.013 1.685 -13.340 1.00 . A A . 93 LEU HA 1 1
13 20679 1 1 93 LEU HB2 H -12.025 1.553 -10.325 1.00 . A A . 93 LEU HB2 1 1
13 20680 1 1 93 LEU HB3 H -13.418 1.226 -11.336 1.00 . A A . 93 LEU HB3 1 1
13 20681 1 1 93 LEU HD11 H -12.167 -0.696 -9.306 1.00 . A A . 93 LEU HD11 1 1
13 20682 1 1 93 LEU HD12 H -12.212 -2.128 -10.333 1.00 . A A . 93 LEU HD12 1 1
13 20683 1 1 93 LEU HD13 H -13.596 -1.035 -10.281 1.00 . A A . 93 LEU HD13 1 1
13 20684 1 1 93 LEU HD21 H -12.093 -1.917 -12.773 1.00 . A A . 93 LEU HD21 1 1
13 20685 1 1 93 LEU HD22 H -11.866 -0.340 -13.529 1.00 . A A . 93 LEU HD22 1 1
13 20686 1 1 93 LEU HD23 H -13.429 -0.767 -12.834 1.00 . A A . 93 LEU HD23 1 1
13 20687 1 1 93 LEU HG H -10.848 -0.362 -11.328 1.00 . A A . 93 LEU HG 1 1
13 20688 1 1 93 LEU N N -10.315 2.164 -12.271 1.00 . A A . 93 LEU N 1 1
13 20689 1 1 93 LEU O O -12.904 4.022 -13.248 1.00 . A A . 93 LEU O 1 1
13 20690 1 1 94 GLY C C -14.397 5.438 -10.718 1.00 . A A . 94 GLY C 1 1
13 20691 1 1 94 GLY CA C -12.888 5.402 -10.874 1.00 . A A . 94 GLY CA 1 1
13 20692 1 1 94 GLY H H -11.976 3.577 -10.311 1.00 . A A . 94 GLY H 1 1
13 20693 1 1 94 GLY HA2 H -12.438 5.826 -9.989 1.00 . A A . 94 GLY HA2 1 1
13 20694 1 1 94 GLY HA3 H -12.612 6.005 -11.727 1.00 . A A . 94 GLY HA3 1 1
13 20695 1 1 94 GLY N N -12.362 4.062 -11.069 1.00 . A A . 94 GLY N 1 1
13 20696 1 1 94 GLY O O -14.915 5.994 -9.749 1.00 . A A . 94 GLY O 1 1
13 20697 1 1 95 LEU C C -17.087 3.834 -10.649 1.00 . A A . 95 LEU C 1 1
13 20698 1 1 95 LEU CA C -16.557 4.848 -11.655 1.00 . A A . 95 LEU CA 1 1
13 20699 1 1 95 LEU CB C -17.103 4.542 -13.051 1.00 . A A . 95 LEU CB 1 1
13 20700 1 1 95 LEU CD1 C -17.309 5.142 -15.477 1.00 . A A . 95 LEU CD1 1 1
13 20701 1 1 95 LEU CD2 C -17.245 6.948 -13.749 1.00 . A A . 95 LEU CD2 1 1
13 20702 1 1 95 LEU CG C -16.738 5.563 -14.131 1.00 . A A . 95 LEU CG 1 1
13 20703 1 1 95 LEU H H -14.628 4.411 -12.411 1.00 . A A . 95 LEU H 1 1
13 20704 1 1 95 LEU HA H -16.884 5.833 -11.359 1.00 . A A . 95 LEU HA 1 1
13 20705 1 1 95 LEU HB2 H -16.727 3.576 -13.356 1.00 . A A . 95 LEU HB2 1 1
13 20706 1 1 95 LEU HB3 H -18.178 4.487 -12.988 1.00 . A A . 95 LEU HB3 1 1
13 20707 1 1 95 LEU HD11 H -16.931 4.165 -15.740 1.00 . A A . 95 LEU HD11 1 1
13 20708 1 1 95 LEU HD12 H -17.018 5.856 -16.232 1.00 . A A . 95 LEU HD12 1 1
13 20709 1 1 95 LEU HD13 H -18.387 5.105 -15.415 1.00 . A A . 95 LEU HD13 1 1
13 20710 1 1 95 LEU HD21 H -18.320 6.925 -13.667 1.00 . A A . 95 LEU HD21 1 1
13 20711 1 1 95 LEU HD22 H -16.956 7.660 -14.508 1.00 . A A . 95 LEU HD22 1 1
13 20712 1 1 95 LEU HD23 H -16.817 7.240 -12.800 1.00 . A A . 95 LEU HD23 1 1
13 20713 1 1 95 LEU HG H -15.662 5.612 -14.223 1.00 . A A . 95 LEU HG 1 1
13 20714 1 1 95 LEU N N -15.101 4.852 -11.673 1.00 . A A . 95 LEU N 1 1
13 20715 1 1 95 LEU O O -16.434 2.825 -10.367 1.00 . A A . 95 LEU O 1 1
13 20716 1 1 96 GLU C C -19.860 2.269 -9.807 1.00 . A A . 96 GLU C 1 1
13 20717 1 1 96 GLU CA C -18.891 3.228 -9.135 1.00 . A A . 96 GLU CA 1 1
13 20718 1 1 96 GLU CB C -19.655 4.043 -8.090 1.00 . A A . 96 GLU CB 1 1
13 20719 1 1 96 GLU CD C -19.589 5.627 -6.142 1.00 . A A . 96 GLU CD 1 1
13 20720 1 1 96 GLU CG C -18.775 4.871 -7.173 1.00 . A A . 96 GLU CG 1 1
13 20721 1 1 96 GLU H H -18.748 4.920 -10.399 1.00 . A A . 96 GLU H 1 1
13 20722 1 1 96 GLU HA H -18.114 2.663 -8.645 1.00 . A A . 96 GLU HA 1 1
13 20723 1 1 96 GLU HB2 H -20.329 4.714 -8.600 1.00 . A A . 96 GLU HB2 1 1
13 20724 1 1 96 GLU HB3 H -20.235 3.365 -7.479 1.00 . A A . 96 GLU HB3 1 1
13 20725 1 1 96 GLU HG2 H -18.086 4.214 -6.660 1.00 . A A . 96 GLU HG2 1 1
13 20726 1 1 96 GLU HG3 H -18.221 5.583 -7.766 1.00 . A A . 96 GLU HG3 1 1
13 20727 1 1 96 GLU N N -18.269 4.107 -10.114 1.00 . A A . 96 GLU N 1 1
13 20728 1 1 96 GLU O O -20.494 2.611 -10.808 1.00 . A A . 96 GLU O 1 1
13 20729 1 1 96 GLU OE1 O -20.456 5.007 -5.491 1.00 . A A . 96 GLU OE1 1 1
13 20730 1 1 96 GLU OE2 O -19.377 6.847 -5.987 1.00 . A A . 96 GLU OE2 1 1
13 20731 1 1 97 HIS C C -22.354 0.733 -9.291 1.00 . A A . 97 HIS C 1 1
13 20732 1 1 97 HIS CA C -21.007 0.144 -9.682 1.00 . A A . 97 HIS CA 1 1
13 20733 1 1 97 HIS CB C -20.806 -1.225 -9.026 1.00 . A A . 97 HIS CB 1 1
13 20734 1 1 97 HIS CD2 C -22.820 -2.856 -9.205 1.00 . A A . 97 HIS CD2 1 1
13 20735 1 1 97 HIS CE1 C -22.229 -3.873 -11.051 1.00 . A A . 97 HIS CE1 1 1
13 20736 1 1 97 HIS CG C -21.652 -2.308 -9.618 1.00 . A A . 97 HIS CG 1 1
13 20737 1 1 97 HIS H H -19.342 0.800 -8.552 1.00 . A A . 97 HIS H 1 1
13 20738 1 1 97 HIS HA H -20.957 0.043 -10.756 1.00 . A A . 97 HIS HA 1 1
13 20739 1 1 97 HIS HB2 H -19.772 -1.519 -9.134 1.00 . A A . 97 HIS HB2 1 1
13 20740 1 1 97 HIS HB3 H -21.045 -1.152 -7.975 1.00 . A A . 97 HIS HB3 1 1
13 20741 1 1 97 HIS HD1 H -20.514 -2.781 -11.331 1.00 . A A . 97 HIS HD1 1 1
13 20742 1 1 97 HIS HD2 H -23.380 -2.580 -8.323 1.00 . A A . 97 HIS HD2 1 1
13 20743 1 1 97 HIS HE1 H -22.221 -4.538 -11.902 1.00 . A A . 97 HIS HE1 1 1
13 20744 1 1 97 HIS HE2 H -23.826 -4.536 -9.959 1.00 . A A . 97 HIS HE2 1 1
13 20745 1 1 97 HIS N N -19.972 1.068 -9.259 1.00 . A A . 97 HIS N 1 1
13 20746 1 1 97 HIS ND1 N -21.313 -2.966 -10.776 1.00 . A A . 97 HIS ND1 1 1
13 20747 1 1 97 HIS NE2 N -23.157 -3.829 -10.113 1.00 . A A . 97 HIS NE2 1 1
13 20748 1 1 97 HIS O O -22.567 1.070 -8.126 1.00 . A A . 97 HIS O 1 1
13 20749 1 1 98 HIS C C -25.323 0.879 -8.947 1.00 . A A . 98 HIS C 1 1
13 20750 1 1 98 HIS CA C -24.505 1.578 -10.024 1.00 . A A . 98 HIS CA 1 1
13 20751 1 1 98 HIS CB C -25.306 1.722 -11.317 1.00 . A A . 98 HIS CB 1 1
13 20752 1 1 98 HIS CD2 C -24.274 2.397 -13.601 1.00 . A A . 98 HIS CD2 1 1
13 20753 1 1 98 HIS CE1 C -23.673 4.442 -13.095 1.00 . A A . 98 HIS CE1 1 1
13 20754 1 1 98 HIS CG C -24.642 2.621 -12.320 1.00 . A A . 98 HIS CG 1 1
13 20755 1 1 98 HIS H H -23.056 0.507 -11.151 1.00 . A A . 98 HIS H 1 1
13 20756 1 1 98 HIS HA H -24.258 2.564 -9.666 1.00 . A A . 98 HIS HA 1 1
13 20757 1 1 98 HIS HB2 H -25.426 0.748 -11.770 1.00 . A A . 98 HIS HB2 1 1
13 20758 1 1 98 HIS HB3 H -26.279 2.132 -11.090 1.00 . A A . 98 HIS HB3 1 1
13 20759 1 1 98 HIS HD1 H -24.371 4.378 -11.170 1.00 . A A . 98 HIS HD1 1 1
13 20760 1 1 98 HIS HD2 H -24.423 1.485 -14.161 1.00 . A A . 98 HIS HD2 1 1
13 20761 1 1 98 HIS HE1 H -23.268 5.438 -13.164 1.00 . A A . 98 HIS HE1 1 1
13 20762 1 1 98 HIS HE2 H -23.207 3.639 -14.923 1.00 . A A . 98 HIS HE2 1 1
13 20763 1 1 98 HIS N N -23.245 0.881 -10.261 1.00 . A A . 98 HIS N 1 1
13 20764 1 1 98 HIS ND1 N -24.252 3.914 -12.033 1.00 . A A . 98 HIS ND1 1 1
13 20765 1 1 98 HIS NE2 N -23.673 3.542 -14.057 1.00 . A A . 98 HIS NE2 1 1
13 20766 1 1 98 HIS O O -25.500 -0.338 -8.969 1.00 . A A . 98 HIS O 1 1
13 20767 1 1 99 HIS C C -27.967 0.956 -7.074 1.00 . A A . 99 HIS C 1 1
13 20768 1 1 99 HIS CA C -26.475 1.148 -6.816 1.00 . A A . 99 HIS CA 1 1
13 20769 1 1 99 HIS CB C -26.262 2.123 -5.652 1.00 . A A . 99 HIS CB 1 1
13 20770 1 1 99 HIS CD2 C -27.420 0.768 -3.753 1.00 . A A . 99 HIS CD2 1 1
13 20771 1 1 99 HIS CE1 C -25.967 1.160 -2.168 1.00 . A A . 99 HIS CE1 1 1
13 20772 1 1 99 HIS CG C -26.436 1.530 -4.283 1.00 . A A . 99 HIS CG 1 1
13 20773 1 1 99 HIS H H -25.742 2.642 -8.116 1.00 . A A . 99 HIS H 1 1
13 20774 1 1 99 HIS HA H -26.031 0.196 -6.569 1.00 . A A . 99 HIS HA 1 1
13 20775 1 1 99 HIS HB2 H -25.259 2.519 -5.707 1.00 . A A . 99 HIS HB2 1 1
13 20776 1 1 99 HIS HB3 H -26.965 2.939 -5.748 1.00 . A A . 99 HIS HB3 1 1
13 20777 1 1 99 HIS HD1 H -24.709 2.278 -3.336 1.00 . A A . 99 HIS HD1 1 1
13 20778 1 1 99 HIS HD2 H -28.289 0.393 -4.274 1.00 . A A . 99 HIS HD2 1 1
13 20779 1 1 99 HIS HE1 H -25.464 1.170 -1.213 1.00 . A A . 99 HIS HE1 1 1
13 20780 1 1 99 HIS HE2 H -27.776 0.321 -1.740 1.00 . A A . 99 HIS HE2 1 1
13 20781 1 1 99 HIS N N -25.815 1.668 -8.004 1.00 . A A . 99 HIS N 1 1
13 20782 1 1 99 HIS ND1 N -25.542 1.751 -3.265 1.00 . A A . 99 HIS ND1 1 1
13 20783 1 1 99 HIS NE2 N -27.110 0.555 -2.432 1.00 . A A . 99 HIS NE2 1 1
13 20784 1 1 99 HIS O O -28.581 0.031 -6.541 1.00 . A A . 99 HIS O 1 1
13 20785 1 1 100 HIS C C -30.775 2.324 -7.010 1.00 . A A . 100 HIS C 1 1
13 20786 1 1 100 HIS CA C -29.967 1.844 -8.214 1.00 . A A . 100 HIS CA 1 1
13 20787 1 1 100 HIS CB C -30.475 0.463 -8.665 1.00 . A A . 100 HIS CB 1 1
13 20788 1 1 100 HIS CD2 C -28.842 -0.672 -10.333 1.00 . A A . 100 HIS CD2 1 1
13 20789 1 1 100 HIS CE1 C -29.942 -0.267 -12.179 1.00 . A A . 100 HIS CE1 1 1
13 20790 1 1 100 HIS CG C -29.958 0.019 -9.999 1.00 . A A . 100 HIS CG 1 1
13 20791 1 1 100 HIS H H -27.957 2.517 -8.325 1.00 . A A . 100 HIS H 1 1
13 20792 1 1 100 HIS HA H -30.118 2.547 -9.021 1.00 . A A . 100 HIS HA 1 1
13 20793 1 1 100 HIS HB2 H -30.176 -0.275 -7.937 1.00 . A A . 100 HIS HB2 1 1
13 20794 1 1 100 HIS HB3 H -31.554 0.489 -8.718 1.00 . A A . 100 HIS HB3 1 1
13 20795 1 1 100 HIS HD1 H -31.486 0.737 -11.275 1.00 . A A . 100 HIS HD1 1 1
13 20796 1 1 100 HIS HD2 H -28.084 -1.028 -9.651 1.00 . A A . 100 HIS HD2 1 1
13 20797 1 1 100 HIS HE1 H -30.225 -0.232 -13.221 1.00 . A A . 100 HIS HE1 1 1
13 20798 1 1 100 HIS HE2 H -28.325 -1.517 -12.182 1.00 . A A . 100 HIS HE2 1 1
13 20799 1 1 100 HIS N N -28.529 1.835 -7.908 1.00 . A A . 100 HIS N 1 1
13 20800 1 1 100 HIS ND1 N -30.622 0.257 -11.181 1.00 . A A . 100 HIS ND1 1 1
13 20801 1 1 100 HIS NE2 N -28.856 -0.838 -11.696 1.00 . A A . 100 HIS NE2 1 1
13 20802 1 1 100 HIS O O -31.248 3.457 -6.985 1.00 . A A . 100 HIS O 1 1
13 20803 1 1 101 HIS C C -30.736 2.347 -3.727 1.00 . A A . 101 HIS C 1 1
13 20804 1 1 101 HIS CA C -31.660 1.797 -4.803 1.00 . A A . 101 HIS CA 1 1
13 20805 1 1 101 HIS CB C -32.398 0.565 -4.273 1.00 . A A . 101 HIS CB 1 1
13 20806 1 1 101 HIS CD2 C -34.417 0.698 -5.882 1.00 . A A . 101 HIS CD2 1 1
13 20807 1 1 101 HIS CE1 C -34.566 -1.424 -6.383 1.00 . A A . 101 HIS CE1 1 1
13 20808 1 1 101 HIS CG C -33.443 0.050 -5.206 1.00 . A A . 101 HIS CG 1 1
13 20809 1 1 101 HIS H H -30.454 0.594 -6.063 1.00 . A A . 101 HIS H 1 1
13 20810 1 1 101 HIS HA H -32.382 2.556 -5.065 1.00 . A A . 101 HIS HA 1 1
13 20811 1 1 101 HIS HB2 H -31.686 -0.229 -4.102 1.00 . A A . 101 HIS HB2 1 1
13 20812 1 1 101 HIS HB3 H -32.879 0.816 -3.339 1.00 . A A . 101 HIS HB3 1 1
13 20813 1 1 101 HIS HD1 H -32.995 -2.015 -5.200 1.00 . A A . 101 HIS HD1 1 1
13 20814 1 1 101 HIS HD2 H -34.616 1.761 -5.854 1.00 . A A . 101 HIS HD2 1 1
13 20815 1 1 101 HIS HE1 H -34.892 -2.357 -6.818 1.00 . A A . 101 HIS HE1 1 1
13 20816 1 1 101 HIS HE2 H -35.710 -0.034 -7.356 1.00 . A A . 101 HIS HE2 1 1
13 20817 1 1 101 HIS N N -30.900 1.467 -6.005 1.00 . A A . 101 HIS N 1 1
13 20818 1 1 101 HIS ND1 N -33.564 -1.278 -5.539 1.00 . A A . 101 HIS ND1 1 1
13 20819 1 1 101 HIS NE2 N -35.102 -0.238 -6.609 1.00 . A A . 101 HIS NE2 1 1
13 20820 1 1 101 HIS O O -29.622 2.781 -4.018 1.00 . A A . 101 HIS O 1 1
13 20821 1 1 102 HIS C C -30.076 1.639 -0.450 1.00 . A A . 102 HIS C 1 1
13 20822 1 1 102 HIS CA C -30.393 2.806 -1.372 1.00 . A A . 102 HIS CA 1 1
13 20823 1 1 102 HIS CB C -31.117 3.918 -0.598 1.00 . A A . 102 HIS CB 1 1
13 20824 1 1 102 HIS CD2 C -32.227 5.386 -2.426 1.00 . A A . 102 HIS CD2 1 1
13 20825 1 1 102 HIS CE1 C -31.110 7.233 -2.079 1.00 . A A . 102 HIS CE1 1 1
13 20826 1 1 102 HIS CG C -31.366 5.154 -1.407 1.00 . A A . 102 HIS CG 1 1
13 20827 1 1 102 HIS H H -32.106 2.000 -2.315 1.00 . A A . 102 HIS H 1 1
13 20828 1 1 102 HIS HA H -29.468 3.196 -1.771 1.00 . A A . 102 HIS HA 1 1
13 20829 1 1 102 HIS HB2 H -32.073 3.547 -0.258 1.00 . A A . 102 HIS HB2 1 1
13 20830 1 1 102 HIS HB3 H -30.520 4.195 0.258 1.00 . A A . 102 HIS HB3 1 1
13 20831 1 1 102 HIS HD1 H -29.982 6.490 -0.534 1.00 . A A . 102 HIS HD1 1 1
13 20832 1 1 102 HIS HD2 H -32.930 4.678 -2.844 1.00 . A A . 102 HIS HD2 1 1
13 20833 1 1 102 HIS HE1 H -30.755 8.250 -2.156 1.00 . A A . 102 HIS HE1 1 1
13 20834 1 1 102 HIS HE2 H -32.318 7.034 -3.711 1.00 . A A . 102 HIS HE2 1 1
13 20835 1 1 102 HIS N N -31.201 2.341 -2.489 1.00 . A A . 102 HIS N 1 1
13 20836 1 1 102 HIS ND1 N -30.684 6.332 -1.215 1.00 . A A . 102 HIS ND1 1 1
13 20837 1 1 102 HIS NE2 N -32.047 6.684 -2.831 1.00 . A A . 102 HIS NE2 1 1
13 20838 1 1 102 HIS O O -29.156 0.857 -0.771 1.00 . A A . 102 HIS O 1 1
13 20839 1 1 102 HIS OXT O -30.759 1.489 0.577 1.00 . A A . 102 HIS OXT 1 1
14 20840 1 1 1 MET C C 20.916 6.122 -9.446 1.00 . A A . 1 MET C 1 1
14 20841 1 1 1 MET CA C 22.126 7.029 -9.579 1.00 . A A . 1 MET CA 1 1
14 20842 1 1 1 MET CB C 23.391 6.260 -9.186 1.00 . A A . 1 MET CB 1 1
14 20843 1 1 1 MET CE C 26.384 7.843 -11.612 1.00 . A A . 1 MET CE 1 1
14 20844 1 1 1 MET CG C 24.678 6.927 -9.635 1.00 . A A . 1 MET CG 1 1
14 20845 1 1 1 MET H1 H 21.987 7.965 -7.721 1.00 . A A . 1 MET H1 1 1
14 20846 1 1 1 MET H2 H 21.059 8.701 -8.930 1.00 . A A . 1 MET H2 1 1
14 20847 1 1 1 MET H3 H 22.741 8.910 -8.911 1.00 . A A . 1 MET H3 1 1
14 20848 1 1 1 MET HA H 22.212 7.349 -10.606 1.00 . A A . 1 MET HA 1 1
14 20849 1 1 1 MET HB2 H 23.418 6.163 -8.110 1.00 . A A . 1 MET HB2 1 1
14 20850 1 1 1 MET HB3 H 23.348 5.275 -9.625 1.00 . A A . 1 MET HB3 1 1
14 20851 1 1 1 MET HE1 H 26.641 7.906 -12.660 1.00 . A A . 1 MET HE1 1 1
14 20852 1 1 1 MET HE2 H 27.175 7.336 -11.077 1.00 . A A . 1 MET HE2 1 1
14 20853 1 1 1 MET HE3 H 26.259 8.837 -11.212 1.00 . A A . 1 MET HE3 1 1
14 20854 1 1 1 MET HG2 H 24.681 7.948 -9.284 1.00 . A A . 1 MET HG2 1 1
14 20855 1 1 1 MET HG3 H 25.513 6.396 -9.204 1.00 . A A . 1 MET HG3 1 1
14 20856 1 1 1 MET N N 21.970 8.232 -8.729 1.00 . A A . 1 MET N 1 1
14 20857 1 1 1 MET O O 20.260 6.103 -8.405 1.00 . A A . 1 MET O 1 1
14 20858 1 1 1 MET SD S 24.856 6.929 -11.428 1.00 . A A . 1 MET SD 1 1
14 20859 1 1 2 SER C C 19.851 3.141 -9.833 1.00 . A A . 2 SER C 1 1
14 20860 1 1 2 SER CA C 19.479 4.469 -10.496 1.00 . A A . 2 SER CA 1 1
14 20861 1 1 2 SER CB C 18.981 4.244 -11.930 1.00 . A A . 2 SER CB 1 1
14 20862 1 1 2 SER H H 21.182 5.426 -11.304 1.00 . A A . 2 SER H 1 1
14 20863 1 1 2 SER HA H 18.692 4.934 -9.922 1.00 . A A . 2 SER HA 1 1
14 20864 1 1 2 SER HB2 H 18.912 5.195 -12.435 1.00 . A A . 2 SER HB2 1 1
14 20865 1 1 2 SER HB3 H 19.680 3.608 -12.456 1.00 . A A . 2 SER HB3 1 1
14 20866 1 1 2 SER HG H 17.070 4.220 -12.384 1.00 . A A . 2 SER HG 1 1
14 20867 1 1 2 SER N N 20.621 5.371 -10.499 1.00 . A A . 2 SER N 1 1
14 20868 1 1 2 SER O O 19.803 2.077 -10.452 1.00 . A A . 2 SER O 1 1
14 20869 1 1 2 SER OG O 17.704 3.628 -11.948 1.00 . A A . 2 SER OG 1 1
14 20870 1 1 3 ASN C C 19.442 1.637 -6.891 1.00 . A A . 3 ASN C 1 1
14 20871 1 1 3 ASN CA C 20.593 2.031 -7.799 1.00 . A A . 3 ASN CA 1 1
14 20872 1 1 3 ASN CB C 21.858 2.271 -6.967 1.00 . A A . 3 ASN CB 1 1
14 20873 1 1 3 ASN CG C 23.116 2.415 -7.807 1.00 . A A . 3 ASN CG 1 1
14 20874 1 1 3 ASN H H 20.291 4.100 -8.136 1.00 . A A . 3 ASN H 1 1
14 20875 1 1 3 ASN HA H 20.777 1.227 -8.497 1.00 . A A . 3 ASN HA 1 1
14 20876 1 1 3 ASN HB2 H 21.732 3.177 -6.391 1.00 . A A . 3 ASN HB2 1 1
14 20877 1 1 3 ASN HB3 H 21.996 1.442 -6.289 1.00 . A A . 3 ASN HB3 1 1
14 20878 1 1 3 ASN HD21 H 24.205 1.626 -6.336 1.00 . A A . 3 ASN HD21 1 1
14 20879 1 1 3 ASN HD22 H 25.070 2.077 -7.769 1.00 . A A . 3 ASN HD22 1 1
14 20880 1 1 3 ASN N N 20.238 3.217 -8.567 1.00 . A A . 3 ASN N 1 1
14 20881 1 1 3 ASN ND2 N 24.244 1.998 -7.252 1.00 . A A . 3 ASN ND2 1 1
14 20882 1 1 3 ASN O O 19.526 0.669 -6.138 1.00 . A A . 3 ASN O 1 1
14 20883 1 1 3 ASN OD1 O 23.081 2.889 -8.943 1.00 . A A . 3 ASN OD1 1 1
14 20884 1 1 4 LEU C C 16.318 1.074 -6.779 1.00 . A A . 4 LEU C 1 1
14 20885 1 1 4 LEU CA C 17.188 2.152 -6.152 1.00 . A A . 4 LEU CA 1 1
14 20886 1 1 4 LEU CB C 16.383 3.441 -5.970 1.00 . A A . 4 LEU CB 1 1
14 20887 1 1 4 LEU CD1 C 16.261 5.824 -5.207 1.00 . A A . 4 LEU CD1 1 1
14 20888 1 1 4 LEU CD2 C 17.606 4.173 -3.900 1.00 . A A . 4 LEU CD2 1 1
14 20889 1 1 4 LEU CG C 17.137 4.585 -5.289 1.00 . A A . 4 LEU CG 1 1
14 20890 1 1 4 LEU H H 18.347 3.132 -7.620 1.00 . A A . 4 LEU H 1 1
14 20891 1 1 4 LEU HA H 17.529 1.809 -5.187 1.00 . A A . 4 LEU HA 1 1
14 20892 1 1 4 LEU HB2 H 16.062 3.779 -6.945 1.00 . A A . 4 LEU HB2 1 1
14 20893 1 1 4 LEU HB3 H 15.508 3.215 -5.379 1.00 . A A . 4 LEU HB3 1 1
14 20894 1 1 4 LEU HD11 H 16.784 6.599 -4.667 1.00 . A A . 4 LEU HD11 1 1
14 20895 1 1 4 LEU HD12 H 15.342 5.583 -4.693 1.00 . A A . 4 LEU HD12 1 1
14 20896 1 1 4 LEU HD13 H 16.036 6.171 -6.205 1.00 . A A . 4 LEU HD13 1 1
14 20897 1 1 4 LEU HD21 H 18.164 4.983 -3.455 1.00 . A A . 4 LEU HD21 1 1
14 20898 1 1 4 LEU HD22 H 18.238 3.300 -3.978 1.00 . A A . 4 LEU HD22 1 1
14 20899 1 1 4 LEU HD23 H 16.751 3.943 -3.282 1.00 . A A . 4 LEU HD23 1 1
14 20900 1 1 4 LEU HG H 18.009 4.833 -5.876 1.00 . A A . 4 LEU HG 1 1
14 20901 1 1 4 LEU N N 18.361 2.397 -6.977 1.00 . A A . 4 LEU N 1 1
14 20902 1 1 4 LEU O O 15.416 1.367 -7.564 1.00 . A A . 4 LEU O 1 1
14 20903 1 1 5 GLU C C 14.606 -1.521 -6.145 1.00 . A A . 5 GLU C 1 1
14 20904 1 1 5 GLU CA C 15.864 -1.298 -6.977 1.00 . A A . 5 GLU CA 1 1
14 20905 1 1 5 GLU CB C 16.723 -2.568 -6.991 1.00 . A A . 5 GLU CB 1 1
14 20906 1 1 5 GLU CD C 15.485 -3.682 -8.911 1.00 . A A . 5 GLU CD 1 1
14 20907 1 1 5 GLU CG C 15.987 -3.811 -7.483 1.00 . A A . 5 GLU CG 1 1
14 20908 1 1 5 GLU H H 17.383 -0.340 -5.865 1.00 . A A . 5 GLU H 1 1
14 20909 1 1 5 GLU HA H 15.572 -1.062 -7.988 1.00 . A A . 5 GLU HA 1 1
14 20910 1 1 5 GLU HB2 H 17.574 -2.405 -7.634 1.00 . A A . 5 GLU HB2 1 1
14 20911 1 1 5 GLU HB3 H 17.075 -2.759 -5.988 1.00 . A A . 5 GLU HB3 1 1
14 20912 1 1 5 GLU HG2 H 16.662 -4.654 -7.431 1.00 . A A . 5 GLU HG2 1 1
14 20913 1 1 5 GLU HG3 H 15.141 -3.991 -6.836 1.00 . A A . 5 GLU HG3 1 1
14 20914 1 1 5 GLU N N 16.625 -0.172 -6.460 1.00 . A A . 5 GLU N 1 1
14 20915 1 1 5 GLU O O 14.599 -1.299 -4.934 1.00 . A A . 5 GLU O 1 1
14 20916 1 1 5 GLU OE1 O 14.554 -2.884 -9.152 1.00 . A A . 5 GLU OE1 1 1
14 20917 1 1 5 GLU OE2 O 16.026 -4.376 -9.796 1.00 . A A . 5 GLU OE2 1 1
14 20918 1 1 6 ILE C C 12.362 -3.546 -5.390 1.00 . A A . 6 ILE C 1 1
14 20919 1 1 6 ILE CA C 12.284 -2.228 -6.154 1.00 . A A . 6 ILE CA 1 1
14 20920 1 1 6 ILE CB C 11.130 -2.288 -7.178 1.00 . A A . 6 ILE CB 1 1
14 20921 1 1 6 ILE CD1 C 10.076 -1.030 -9.130 1.00 . A A . 6 ILE CD1 1 1
14 20922 1 1 6 ILE CG1 C 11.106 -1.011 -8.024 1.00 . A A . 6 ILE CG1 1 1
14 20923 1 1 6 ILE CG2 C 9.798 -2.486 -6.469 1.00 . A A . 6 ILE CG2 1 1
14 20924 1 1 6 ILE H H 13.637 -2.136 -7.777 1.00 . A A . 6 ILE H 1 1
14 20925 1 1 6 ILE HA H 12.088 -1.424 -5.458 1.00 . A A . 6 ILE HA 1 1
14 20926 1 1 6 ILE HB H 11.296 -3.137 -7.825 1.00 . A A . 6 ILE HB 1 1
14 20927 1 1 6 ILE HD11 H 10.289 -1.845 -9.803 1.00 . A A . 6 ILE HD11 1 1
14 20928 1 1 6 ILE HD12 H 10.109 -0.096 -9.673 1.00 . A A . 6 ILE HD12 1 1
14 20929 1 1 6 ILE HD13 H 9.093 -1.163 -8.703 1.00 . A A . 6 ILE HD13 1 1
14 20930 1 1 6 ILE HG12 H 10.888 -0.169 -7.386 1.00 . A A . 6 ILE HG12 1 1
14 20931 1 1 6 ILE HG13 H 12.078 -0.871 -8.478 1.00 . A A . 6 ILE HG13 1 1
14 20932 1 1 6 ILE HG21 H 9.814 -3.422 -5.929 1.00 . A A . 6 ILE HG21 1 1
14 20933 1 1 6 ILE HG22 H 8.999 -2.507 -7.196 1.00 . A A . 6 ILE HG22 1 1
14 20934 1 1 6 ILE HG23 H 9.632 -1.674 -5.775 1.00 . A A . 6 ILE HG23 1 1
14 20935 1 1 6 ILE N N 13.550 -1.961 -6.809 1.00 . A A . 6 ILE N 1 1
14 20936 1 1 6 ILE O O 12.388 -4.623 -5.989 1.00 . A A . 6 ILE O 1 1
14 20937 1 1 7 LYS C C 11.193 -5.216 -2.911 1.00 . A A . 7 LYS C 1 1
14 20938 1 1 7 LYS CA C 12.560 -4.631 -3.228 1.00 . A A . 7 LYS CA 1 1
14 20939 1 1 7 LYS CB C 13.306 -4.276 -1.941 1.00 . A A . 7 LYS CB 1 1
14 20940 1 1 7 LYS CD C 15.582 -4.681 -2.924 1.00 . A A . 7 LYS CD 1 1
14 20941 1 1 7 LYS CE C 16.875 -4.033 -3.386 1.00 . A A . 7 LYS CE 1 1
14 20942 1 1 7 LYS CG C 14.685 -3.691 -2.198 1.00 . A A . 7 LYS CG 1 1
14 20943 1 1 7 LYS H H 12.388 -2.570 -3.647 1.00 . A A . 7 LYS H 1 1
14 20944 1 1 7 LYS HA H 13.134 -5.366 -3.773 1.00 . A A . 7 LYS HA 1 1
14 20945 1 1 7 LYS HB2 H 12.725 -3.552 -1.389 1.00 . A A . 7 LYS HB2 1 1
14 20946 1 1 7 LYS HB3 H 13.420 -5.168 -1.342 1.00 . A A . 7 LYS HB3 1 1
14 20947 1 1 7 LYS HD2 H 15.821 -5.494 -2.256 1.00 . A A . 7 LYS HD2 1 1
14 20948 1 1 7 LYS HD3 H 15.055 -5.063 -3.786 1.00 . A A . 7 LYS HD3 1 1
14 20949 1 1 7 LYS HE2 H 16.645 -3.299 -4.145 1.00 . A A . 7 LYS HE2 1 1
14 20950 1 1 7 LYS HE3 H 17.343 -3.546 -2.543 1.00 . A A . 7 LYS HE3 1 1
14 20951 1 1 7 LYS HG2 H 14.581 -2.803 -2.803 1.00 . A A . 7 LYS HG2 1 1
14 20952 1 1 7 LYS HG3 H 15.139 -3.433 -1.252 1.00 . A A . 7 LYS HG3 1 1
14 20953 1 1 7 LYS HZ1 H 18.616 -4.554 -4.426 1.00 . A A . 7 LYS HZ1 1 1
14 20954 1 1 7 LYS HZ2 H 17.329 -5.640 -4.650 1.00 . A A . 7 LYS HZ2 1 1
14 20955 1 1 7 LYS HZ3 H 18.195 -5.639 -3.193 1.00 . A A . 7 LYS HZ3 1 1
14 20956 1 1 7 LYS N N 12.430 -3.455 -4.070 1.00 . A A . 7 LYS N 1 1
14 20957 1 1 7 LYS NZ N 17.818 -5.036 -3.951 1.00 . A A . 7 LYS NZ 1 1
14 20958 1 1 7 LYS O O 10.349 -4.564 -2.292 1.00 . A A . 7 LYS O 1 1
14 20959 1 1 8 GLN C C 9.616 -7.577 -1.674 1.00 . A A . 8 GLN C 1 1
14 20960 1 1 8 GLN CA C 9.717 -7.130 -3.125 1.00 . A A . 8 GLN CA 1 1
14 20961 1 1 8 GLN CB C 9.586 -8.339 -4.048 1.00 . A A . 8 GLN CB 1 1
14 20962 1 1 8 GLN CD C 9.502 -9.191 -6.427 1.00 . A A . 8 GLN CD 1 1
14 20963 1 1 8 GLN CG C 9.527 -7.975 -5.521 1.00 . A A . 8 GLN CG 1 1
14 20964 1 1 8 GLN H H 11.678 -6.891 -3.882 1.00 . A A . 8 GLN H 1 1
14 20965 1 1 8 GLN HA H 8.915 -6.439 -3.335 1.00 . A A . 8 GLN HA 1 1
14 20966 1 1 8 GLN HB2 H 10.436 -8.986 -3.895 1.00 . A A . 8 GLN HB2 1 1
14 20967 1 1 8 GLN HB3 H 8.685 -8.877 -3.795 1.00 . A A . 8 GLN HB3 1 1
14 20968 1 1 8 GLN HE21 H 8.575 -10.257 -5.032 1.00 . A A . 8 GLN HE21 1 1
14 20969 1 1 8 GLN HE22 H 8.911 -11.088 -6.512 1.00 . A A . 8 GLN HE22 1 1
14 20970 1 1 8 GLN HG2 H 8.631 -7.399 -5.698 1.00 . A A . 8 GLN HG2 1 1
14 20971 1 1 8 GLN HG3 H 10.391 -7.377 -5.763 1.00 . A A . 8 GLN HG3 1 1
14 20972 1 1 8 GLN N N 10.972 -6.440 -3.364 1.00 . A A . 8 GLN N 1 1
14 20973 1 1 8 GLN NE2 N 8.940 -10.287 -5.942 1.00 . A A . 8 GLN NE2 1 1
14 20974 1 1 8 GLN O O 10.460 -8.328 -1.180 1.00 . A A . 8 GLN O 1 1
14 20975 1 1 8 GLN OE1 O 9.993 -9.148 -7.555 1.00 . A A . 8 GLN OE1 1 1
14 20976 1 1 9 GLY C C 7.043 -8.174 0.578 1.00 . A A . 9 GLY C 1 1
14 20977 1 1 9 GLY CA C 8.369 -7.475 0.383 1.00 . A A . 9 GLY CA 1 1
14 20978 1 1 9 GLY H H 7.949 -6.511 -1.453 1.00 . A A . 9 GLY H 1 1
14 20979 1 1 9 GLY HA2 H 9.164 -8.136 0.701 1.00 . A A . 9 GLY HA2 1 1
14 20980 1 1 9 GLY HA3 H 8.387 -6.583 0.990 1.00 . A A . 9 GLY HA3 1 1
14 20981 1 1 9 GLY N N 8.585 -7.111 -1.000 1.00 . A A . 9 GLY N 1 1
14 20982 1 1 9 GLY O O 6.448 -8.654 -0.387 1.00 . A A . 9 GLY O 1 1
14 20983 1 1 10 GLU C C 4.126 -8.110 1.556 1.00 . A A . 10 GLU C 1 1
14 20984 1 1 10 GLU CA C 5.313 -8.877 2.137 1.00 . A A . 10 GLU CA 1 1
14 20985 1 1 10 GLU CB C 5.153 -9.069 3.658 1.00 . A A . 10 GLU CB 1 1
14 20986 1 1 10 GLU CD C 6.865 -7.561 4.779 1.00 . A A . 10 GLU CD 1 1
14 20987 1 1 10 GLU CG C 5.397 -7.816 4.498 1.00 . A A . 10 GLU CG 1 1
14 20988 1 1 10 GLU H H 7.067 -7.754 2.535 1.00 . A A . 10 GLU H 1 1
14 20989 1 1 10 GLU HA H 5.343 -9.849 1.669 1.00 . A A . 10 GLU HA 1 1
14 20990 1 1 10 GLU HB2 H 4.147 -9.413 3.858 1.00 . A A . 10 GLU HB2 1 1
14 20991 1 1 10 GLU HB3 H 5.848 -9.829 3.981 1.00 . A A . 10 GLU HB3 1 1
14 20992 1 1 10 GLU HG2 H 4.998 -6.965 3.968 1.00 . A A . 10 GLU HG2 1 1
14 20993 1 1 10 GLU HG3 H 4.881 -7.926 5.440 1.00 . A A . 10 GLU HG3 1 1
14 20994 1 1 10 GLU N N 6.568 -8.208 1.815 1.00 . A A . 10 GLU N 1 1
14 20995 1 1 10 GLU O O 3.646 -7.141 2.148 1.00 . A A . 10 GLU O 1 1
14 20996 1 1 10 GLU OE1 O 7.536 -6.918 3.943 1.00 . A A . 10 GLU OE1 1 1
14 20997 1 1 10 GLU OE2 O 7.358 -7.998 5.839 1.00 . A A . 10 GLU OE2 1 1
14 20998 1 1 11 ASN C C 2.902 -6.435 -0.637 1.00 . A A . 11 ASN C 1 1
14 20999 1 1 11 ASN CA C 2.575 -7.903 -0.338 1.00 . A A . 11 ASN CA 1 1
14 21000 1 1 11 ASN CB C 1.284 -8.022 0.492 1.00 . A A . 11 ASN CB 1 1
14 21001 1 1 11 ASN CG C 0.034 -7.625 -0.280 1.00 . A A . 11 ASN CG 1 1
14 21002 1 1 11 ASN H H 4.129 -9.314 -0.047 1.00 . A A . 11 ASN H 1 1
14 21003 1 1 11 ASN HA H 2.438 -8.424 -1.275 1.00 . A A . 11 ASN HA 1 1
14 21004 1 1 11 ASN HB2 H 1.168 -9.046 0.818 1.00 . A A . 11 ASN HB2 1 1
14 21005 1 1 11 ASN HB3 H 1.366 -7.384 1.360 1.00 . A A . 11 ASN HB3 1 1
14 21006 1 1 11 ASN HD21 H 0.815 -8.310 -1.973 1.00 . A A . 11 ASN HD21 1 1
14 21007 1 1 11 ASN HD22 H -0.762 -7.610 -2.101 1.00 . A A . 11 ASN HD22 1 1
14 21008 1 1 11 ASN N N 3.688 -8.539 0.371 1.00 . A A . 11 ASN N 1 1
14 21009 1 1 11 ASN ND2 N 0.028 -7.879 -1.581 1.00 . A A . 11 ASN ND2 1 1
14 21010 1 1 11 ASN O O 2.012 -5.611 -0.860 1.00 . A A . 11 ASN O 1 1
14 21011 1 1 11 ASN OD1 O -0.927 -7.112 0.295 1.00 . A A . 11 ASN OD1 1 1
14 21012 1 1 12 LYS C C 5.818 -4.592 -1.748 1.00 . A A . 12 LYS C 1 1
14 21013 1 1 12 LYS CA C 4.622 -4.733 -0.816 1.00 . A A . 12 LYS CA 1 1
14 21014 1 1 12 LYS CB C 5.003 -4.155 0.550 1.00 . A A . 12 LYS CB 1 1
14 21015 1 1 12 LYS CD C 6.803 -4.045 2.313 1.00 . A A . 12 LYS CD 1 1
14 21016 1 1 12 LYS CE C 5.846 -3.898 3.480 1.00 . A A . 12 LYS CE 1 1
14 21017 1 1 12 LYS CG C 6.199 -4.851 1.179 1.00 . A A . 12 LYS CG 1 1
14 21018 1 1 12 LYS H H 4.868 -6.828 -0.630 1.00 . A A . 12 LYS H 1 1
14 21019 1 1 12 LYS HA H 3.798 -4.164 -1.217 1.00 . A A . 12 LYS HA 1 1
14 21020 1 1 12 LYS HB2 H 5.240 -3.108 0.436 1.00 . A A . 12 LYS HB2 1 1
14 21021 1 1 12 LYS HB3 H 4.161 -4.258 1.219 1.00 . A A . 12 LYS HB3 1 1
14 21022 1 1 12 LYS HD2 H 7.697 -4.542 2.656 1.00 . A A . 12 LYS HD2 1 1
14 21023 1 1 12 LYS HD3 H 7.057 -3.062 1.942 1.00 . A A . 12 LYS HD3 1 1
14 21024 1 1 12 LYS HE2 H 4.948 -3.410 3.137 1.00 . A A . 12 LYS HE2 1 1
14 21025 1 1 12 LYS HE3 H 5.603 -4.881 3.857 1.00 . A A . 12 LYS HE3 1 1
14 21026 1 1 12 LYS HG2 H 5.883 -5.808 1.566 1.00 . A A . 12 LYS HG2 1 1
14 21027 1 1 12 LYS HG3 H 6.953 -5.006 0.418 1.00 . A A . 12 LYS HG3 1 1
14 21028 1 1 12 LYS HZ1 H 7.310 -3.556 4.926 1.00 . A A . 12 LYS HZ1 1 1
14 21029 1 1 12 LYS HZ2 H 5.766 -3.002 5.364 1.00 . A A . 12 LYS HZ2 1 1
14 21030 1 1 12 LYS HZ3 H 6.686 -2.136 4.226 1.00 . A A . 12 LYS HZ3 1 1
14 21031 1 1 12 LYS N N 4.193 -6.116 -0.680 1.00 . A A . 12 LYS N 1 1
14 21032 1 1 12 LYS NZ N 6.444 -3.094 4.575 1.00 . A A . 12 LYS NZ 1 1
14 21033 1 1 12 LYS O O 6.539 -5.556 -2.017 1.00 . A A . 12 LYS O 1 1
14 21034 1 1 13 PHE C C 7.827 -1.800 -2.220 1.00 . A A . 13 PHE C 1 1
14 21035 1 1 13 PHE CA C 7.209 -2.986 -2.941 1.00 . A A . 13 PHE CA 1 1
14 21036 1 1 13 PHE CB C 6.904 -2.600 -4.394 1.00 . A A . 13 PHE CB 1 1
14 21037 1 1 13 PHE CD1 C 7.170 -4.899 -5.365 1.00 . A A . 13 PHE CD1 1 1
14 21038 1 1 13 PHE CD2 C 5.238 -3.635 -5.961 1.00 . A A . 13 PHE CD2 1 1
14 21039 1 1 13 PHE CE1 C 6.737 -5.940 -6.161 1.00 . A A . 13 PHE CE1 1 1
14 21040 1 1 13 PHE CE2 C 4.801 -4.674 -6.761 1.00 . A A . 13 PHE CE2 1 1
14 21041 1 1 13 PHE CG C 6.427 -3.735 -5.256 1.00 . A A . 13 PHE CG 1 1
14 21042 1 1 13 PHE CZ C 5.549 -5.827 -6.860 1.00 . A A . 13 PHE CZ 1 1
14 21043 1 1 13 PHE H H 5.298 -2.706 -2.095 1.00 . A A . 13 PHE H 1 1
14 21044 1 1 13 PHE HA H 7.900 -3.817 -2.922 1.00 . A A . 13 PHE HA 1 1
14 21045 1 1 13 PHE HB2 H 6.135 -1.842 -4.401 1.00 . A A . 13 PHE HB2 1 1
14 21046 1 1 13 PHE HB3 H 7.799 -2.196 -4.844 1.00 . A A . 13 PHE HB3 1 1
14 21047 1 1 13 PHE HD1 H 8.099 -4.988 -4.820 1.00 . A A . 13 PHE HD1 1 1
14 21048 1 1 13 PHE HD2 H 4.651 -2.733 -5.885 1.00 . A A . 13 PHE HD2 1 1
14 21049 1 1 13 PHE HE1 H 7.325 -6.844 -6.237 1.00 . A A . 13 PHE HE1 1 1
14 21050 1 1 13 PHE HE2 H 3.871 -4.584 -7.306 1.00 . A A . 13 PHE HE2 1 1
14 21051 1 1 13 PHE HZ H 5.208 -6.641 -7.484 1.00 . A A . 13 PHE HZ 1 1
14 21052 1 1 13 PHE N N 6.003 -3.377 -2.231 1.00 . A A . 13 PHE N 1 1
14 21053 1 1 13 PHE O O 7.224 -0.728 -2.161 1.00 . A A . 13 PHE O 1 1
14 21054 1 1 14 TYR C C 11.045 -0.637 -1.314 1.00 . A A . 14 TYR C 1 1
14 21055 1 1 14 TYR CA C 9.615 -0.916 -0.870 1.00 . A A . 14 TYR CA 1 1
14 21056 1 1 14 TYR CB C 9.571 -1.245 0.628 1.00 . A A . 14 TYR CB 1 1
14 21057 1 1 14 TYR CD1 C 10.138 -3.702 0.843 1.00 . A A . 14 TYR CD1 1 1
14 21058 1 1 14 TYR CD2 C 11.688 -2.105 1.698 1.00 . A A . 14 TYR CD2 1 1
14 21059 1 1 14 TYR CE1 C 10.967 -4.729 1.253 1.00 . A A . 14 TYR CE1 1 1
14 21060 1 1 14 TYR CE2 C 12.522 -3.125 2.105 1.00 . A A . 14 TYR CE2 1 1
14 21061 1 1 14 TYR CG C 10.484 -2.374 1.058 1.00 . A A . 14 TYR CG 1 1
14 21062 1 1 14 TYR CZ C 12.158 -4.434 1.881 1.00 . A A . 14 TYR CZ 1 1
14 21063 1 1 14 TYR H H 9.482 -2.837 -1.764 1.00 . A A . 14 TYR H 1 1
14 21064 1 1 14 TYR HA H 9.031 -0.024 -1.040 1.00 . A A . 14 TYR HA 1 1
14 21065 1 1 14 TYR HB2 H 9.854 -0.366 1.188 1.00 . A A . 14 TYR HB2 1 1
14 21066 1 1 14 TYR HB3 H 8.559 -1.518 0.895 1.00 . A A . 14 TYR HB3 1 1
14 21067 1 1 14 TYR HD1 H 9.206 -3.928 0.349 1.00 . A A . 14 TYR HD1 1 1
14 21068 1 1 14 TYR HD2 H 11.970 -1.078 1.873 1.00 . A A . 14 TYR HD2 1 1
14 21069 1 1 14 TYR HE1 H 10.681 -5.757 1.077 1.00 . A A . 14 TYR HE1 1 1
14 21070 1 1 14 TYR HE2 H 13.455 -2.895 2.599 1.00 . A A . 14 TYR HE2 1 1
14 21071 1 1 14 TYR HH H 13.080 -5.398 3.273 1.00 . A A . 14 TYR HH 1 1
14 21072 1 1 14 TYR N N 9.009 -1.981 -1.652 1.00 . A A . 14 TYR N 1 1
14 21073 1 1 14 TYR O O 11.745 -1.522 -1.807 1.00 . A A . 14 TYR O 1 1
14 21074 1 1 14 TYR OH O 12.980 -5.453 2.306 1.00 . A A . 14 TYR OH 1 1
14 21075 1 1 15 ILE C C 13.281 2.061 -0.469 1.00 . A A . 15 ILE C 1 1
14 21076 1 1 15 ILE CA C 12.802 1.047 -1.503 1.00 . A A . 15 ILE CA 1 1
14 21077 1 1 15 ILE CB C 12.854 1.709 -2.906 1.00 . A A . 15 ILE CB 1 1
14 21078 1 1 15 ILE CD1 C 12.154 1.444 -5.341 1.00 . A A . 15 ILE CD1 1 1
14 21079 1 1 15 ILE CG1 C 12.206 0.813 -3.966 1.00 . A A . 15 ILE CG1 1 1
14 21080 1 1 15 ILE CG2 C 14.294 2.024 -3.297 1.00 . A A . 15 ILE CG2 1 1
14 21081 1 1 15 ILE H H 10.830 1.268 -0.767 1.00 . A A . 15 ILE H 1 1
14 21082 1 1 15 ILE HA H 13.455 0.185 -1.495 1.00 . A A . 15 ILE HA 1 1
14 21083 1 1 15 ILE HB H 12.313 2.642 -2.858 1.00 . A A . 15 ILE HB 1 1
14 21084 1 1 15 ILE HD11 H 11.705 0.754 -6.038 1.00 . A A . 15 ILE HD11 1 1
14 21085 1 1 15 ILE HD12 H 13.157 1.681 -5.666 1.00 . A A . 15 ILE HD12 1 1
14 21086 1 1 15 ILE HD13 H 11.566 2.349 -5.299 1.00 . A A . 15 ILE HD13 1 1
14 21087 1 1 15 ILE HG12 H 12.769 -0.104 -4.044 1.00 . A A . 15 ILE HG12 1 1
14 21088 1 1 15 ILE HG13 H 11.193 0.585 -3.667 1.00 . A A . 15 ILE HG13 1 1
14 21089 1 1 15 ILE HG21 H 14.873 1.112 -3.308 1.00 . A A . 15 ILE HG21 1 1
14 21090 1 1 15 ILE HG22 H 14.718 2.711 -2.581 1.00 . A A . 15 ILE HG22 1 1
14 21091 1 1 15 ILE HG23 H 14.309 2.472 -4.280 1.00 . A A . 15 ILE HG23 1 1
14 21092 1 1 15 ILE N N 11.455 0.611 -1.153 1.00 . A A . 15 ILE N 1 1
14 21093 1 1 15 ILE O O 12.472 2.789 0.107 1.00 . A A . 15 ILE O 1 1
14 21094 1 1 16 GLY C C 16.517 2.793 1.142 1.00 . A A . 16 GLY C 1 1
14 21095 1 1 16 GLY CA C 15.117 3.113 0.675 1.00 . A A . 16 GLY CA 1 1
14 21096 1 1 16 GLY H H 15.184 1.455 -0.649 1.00 . A A . 16 GLY H 1 1
14 21097 1 1 16 GLY HA2 H 15.131 4.063 0.166 1.00 . A A . 16 GLY HA2 1 1
14 21098 1 1 16 GLY HA3 H 14.471 3.188 1.538 1.00 . A A . 16 GLY HA3 1 1
14 21099 1 1 16 GLY N N 14.582 2.110 -0.223 1.00 . A A . 16 GLY N 1 1
14 21100 1 1 16 GLY O O 17.095 1.785 0.739 1.00 . A A . 16 GLY O 1 1
14 21101 1 1 17 ASP C C 18.335 2.253 3.520 1.00 . A A . 17 ASP C 1 1
14 21102 1 1 17 ASP CA C 18.387 3.439 2.571 1.00 . A A . 17 ASP CA 1 1
14 21103 1 1 17 ASP CB C 18.860 4.686 3.328 1.00 . A A . 17 ASP CB 1 1
14 21104 1 1 17 ASP CG C 18.773 5.946 2.493 1.00 . A A . 17 ASP CG 1 1
14 21105 1 1 17 ASP H H 16.566 4.468 2.233 1.00 . A A . 17 ASP H 1 1
14 21106 1 1 17 ASP HA H 19.076 3.222 1.768 1.00 . A A . 17 ASP HA 1 1
14 21107 1 1 17 ASP HB2 H 18.248 4.819 4.208 1.00 . A A . 17 ASP HB2 1 1
14 21108 1 1 17 ASP HB3 H 19.888 4.546 3.628 1.00 . A A . 17 ASP HB3 1 1
14 21109 1 1 17 ASP N N 17.062 3.657 1.992 1.00 . A A . 17 ASP N 1 1
14 21110 1 1 17 ASP O O 19.325 1.550 3.729 1.00 . A A . 17 ASP O 1 1
14 21111 1 1 17 ASP OD1 O 19.681 6.188 1.668 1.00 . A A . 17 ASP OD1 1 1
14 21112 1 1 17 ASP OD2 O 17.794 6.704 2.663 1.00 . A A . 17 ASP OD2 1 1
14 21113 1 1 18 ASP C C 15.397 0.651 4.970 1.00 . A A . 18 ASP C 1 1
14 21114 1 1 18 ASP CA C 16.895 0.935 4.978 1.00 . A A . 18 ASP CA 1 1
14 21115 1 1 18 ASP CB C 17.371 1.259 6.397 1.00 . A A . 18 ASP CB 1 1
14 21116 1 1 18 ASP CG C 17.269 0.067 7.320 1.00 . A A . 18 ASP CG 1 1
14 21117 1 1 18 ASP H H 16.427 2.670 3.888 1.00 . A A . 18 ASP H 1 1
14 21118 1 1 18 ASP HA H 17.426 0.070 4.605 1.00 . A A . 18 ASP HA 1 1
14 21119 1 1 18 ASP HB2 H 18.404 1.576 6.361 1.00 . A A . 18 ASP HB2 1 1
14 21120 1 1 18 ASP HB3 H 16.767 2.058 6.800 1.00 . A A . 18 ASP HB3 1 1
14 21121 1 1 18 ASP N N 17.158 2.049 4.086 1.00 . A A . 18 ASP N 1 1
14 21122 1 1 18 ASP O O 14.625 1.459 4.453 1.00 . A A . 18 ASP O 1 1
14 21123 1 1 18 ASP OD1 O 18.163 -0.804 7.275 1.00 . A A . 18 ASP OD1 1 1
14 21124 1 1 18 ASP OD2 O 16.279 -0.024 8.071 1.00 . A A . 18 ASP OD2 1 1
14 21125 1 1 19 GLU C C 12.825 0.009 6.575 1.00 . A A . 19 GLU C 1 1
14 21126 1 1 19 GLU CA C 13.576 -0.851 5.558 1.00 . A A . 19 GLU CA 1 1
14 21127 1 1 19 GLU CB C 13.429 -2.339 5.890 1.00 . A A . 19 GLU CB 1 1
14 21128 1 1 19 GLU CD C 11.984 -4.401 5.744 1.00 . A A . 19 GLU CD 1 1
14 21129 1 1 19 GLU CG C 12.047 -2.897 5.599 1.00 . A A . 19 GLU CG 1 1
14 21130 1 1 19 GLU H H 15.643 -1.075 5.952 1.00 . A A . 19 GLU H 1 1
14 21131 1 1 19 GLU HA H 13.167 -0.665 4.575 1.00 . A A . 19 GLU HA 1 1
14 21132 1 1 19 GLU HB2 H 14.147 -2.900 5.311 1.00 . A A . 19 GLU HB2 1 1
14 21133 1 1 19 GLU HB3 H 13.637 -2.484 6.939 1.00 . A A . 19 GLU HB3 1 1
14 21134 1 1 19 GLU HG2 H 11.343 -2.458 6.291 1.00 . A A . 19 GLU HG2 1 1
14 21135 1 1 19 GLU HG3 H 11.771 -2.633 4.591 1.00 . A A . 19 GLU HG3 1 1
14 21136 1 1 19 GLU N N 14.985 -0.480 5.532 1.00 . A A . 19 GLU N 1 1
14 21137 1 1 19 GLU O O 11.633 0.281 6.425 1.00 . A A . 19 GLU O 1 1
14 21138 1 1 19 GLU OE1 O 12.664 -5.107 4.966 1.00 . A A . 19 GLU OE1 1 1
14 21139 1 1 19 GLU OE2 O 11.245 -4.888 6.621 1.00 . A A . 19 GLU OE2 1 1
14 21140 1 1 20 ASN C C 12.783 2.742 8.019 1.00 . A A . 20 ASN C 1 1
14 21141 1 1 20 ASN CA C 12.968 1.345 8.605 1.00 . A A . 20 ASN CA 1 1
14 21142 1 1 20 ASN CB C 13.882 1.409 9.833 1.00 . A A . 20 ASN CB 1 1
14 21143 1 1 20 ASN CG C 13.313 2.268 10.946 1.00 . A A . 20 ASN CG 1 1
14 21144 1 1 20 ASN H H 14.479 0.168 7.693 1.00 . A A . 20 ASN H 1 1
14 21145 1 1 20 ASN HA H 12.004 0.954 8.897 1.00 . A A . 20 ASN HA 1 1
14 21146 1 1 20 ASN HB2 H 14.026 0.410 10.217 1.00 . A A . 20 ASN HB2 1 1
14 21147 1 1 20 ASN HB3 H 14.840 1.817 9.541 1.00 . A A . 20 ASN HB3 1 1
14 21148 1 1 20 ASN HD21 H 12.434 0.680 11.752 1.00 . A A . 20 ASN HD21 1 1
14 21149 1 1 20 ASN HD22 H 12.206 2.175 12.594 1.00 . A A . 20 ASN HD22 1 1
14 21150 1 1 20 ASN N N 13.539 0.452 7.603 1.00 . A A . 20 ASN N 1 1
14 21151 1 1 20 ASN ND2 N 12.575 1.645 11.851 1.00 . A A . 20 ASN ND2 1 1
14 21152 1 1 20 ASN O O 11.818 3.444 8.326 1.00 . A A . 20 ASN O 1 1
14 21153 1 1 20 ASN OD1 O 13.540 3.479 10.998 1.00 . A A . 20 ASN OD1 1 1
14 21154 1 1 21 ASN C C 13.284 4.341 5.071 1.00 . A A . 21 ASN C 1 1
14 21155 1 1 21 ASN CA C 13.687 4.446 6.536 1.00 . A A . 21 ASN CA 1 1
14 21156 1 1 21 ASN CB C 15.065 5.108 6.650 1.00 . A A . 21 ASN CB 1 1
14 21157 1 1 21 ASN CG C 15.580 5.148 8.077 1.00 . A A . 21 ASN CG 1 1
14 21158 1 1 21 ASN H H 14.418 2.496 6.911 1.00 . A A . 21 ASN H 1 1
14 21159 1 1 21 ASN HA H 12.961 5.051 7.058 1.00 . A A . 21 ASN HA 1 1
14 21160 1 1 21 ASN HB2 H 15.772 4.556 6.049 1.00 . A A . 21 ASN HB2 1 1
14 21161 1 1 21 ASN HB3 H 15.002 6.120 6.277 1.00 . A A . 21 ASN HB3 1 1
14 21162 1 1 21 ASN HD21 H 14.687 6.901 8.394 1.00 . A A . 21 ASN HD21 1 1
14 21163 1 1 21 ASN HD22 H 15.576 6.245 9.732 1.00 . A A . 21 ASN HD22 1 1
14 21164 1 1 21 ASN N N 13.705 3.124 7.149 1.00 . A A . 21 ASN N 1 1
14 21165 1 1 21 ASN ND2 N 15.246 6.203 8.806 1.00 . A A . 21 ASN ND2 1 1
14 21166 1 1 21 ASN O O 13.895 4.967 4.198 1.00 . A A . 21 ASN O 1 1
14 21167 1 1 21 ASN OD1 O 16.276 4.234 8.520 1.00 . A A . 21 ASN OD1 1 1
14 21168 1 1 22 ALA C C 11.229 4.604 2.834 1.00 . A A . 22 ALA C 1 1
14 21169 1 1 22 ALA CA C 11.767 3.319 3.455 1.00 . A A . 22 ALA CA 1 1
14 21170 1 1 22 ALA CB C 10.690 2.241 3.448 1.00 . A A . 22 ALA CB 1 1
14 21171 1 1 22 ALA H H 11.803 3.093 5.555 1.00 . A A . 22 ALA H 1 1
14 21172 1 1 22 ALA HA H 12.596 2.965 2.862 1.00 . A A . 22 ALA HA 1 1
14 21173 1 1 22 ALA HB1 H 9.847 2.570 4.039 1.00 . A A . 22 ALA HB1 1 1
14 21174 1 1 22 ALA HB2 H 11.088 1.328 3.866 1.00 . A A . 22 ALA HB2 1 1
14 21175 1 1 22 ALA HB3 H 10.367 2.062 2.432 1.00 . A A . 22 ALA HB3 1 1
14 21176 1 1 22 ALA N N 12.252 3.543 4.811 1.00 . A A . 22 ALA N 1 1
14 21177 1 1 22 ALA O O 10.253 5.182 3.316 1.00 . A A . 22 ALA O 1 1
14 21178 1 1 23 LEU C C 10.432 5.810 -0.042 1.00 . A A . 23 LEU C 1 1
14 21179 1 1 23 LEU CA C 11.437 6.220 1.026 1.00 . A A . 23 LEU CA 1 1
14 21180 1 1 23 LEU CB C 12.632 6.929 0.383 1.00 . A A . 23 LEU CB 1 1
14 21181 1 1 23 LEU CD1 C 14.817 8.140 0.616 1.00 . A A . 23 LEU CD1 1 1
14 21182 1 1 23 LEU CD2 C 12.985 8.541 2.271 1.00 . A A . 23 LEU CD2 1 1
14 21183 1 1 23 LEU CG C 13.650 7.514 1.364 1.00 . A A . 23 LEU CG 1 1
14 21184 1 1 23 LEU H H 12.673 4.559 1.458 1.00 . A A . 23 LEU H 1 1
14 21185 1 1 23 LEU HA H 10.958 6.890 1.722 1.00 . A A . 23 LEU HA 1 1
14 21186 1 1 23 LEU HB2 H 13.145 6.223 -0.253 1.00 . A A . 23 LEU HB2 1 1
14 21187 1 1 23 LEU HB3 H 12.257 7.735 -0.234 1.00 . A A . 23 LEU HB3 1 1
14 21188 1 1 23 LEU HD11 H 15.273 7.400 -0.023 1.00 . A A . 23 LEU HD11 1 1
14 21189 1 1 23 LEU HD12 H 15.547 8.502 1.326 1.00 . A A . 23 LEU HD12 1 1
14 21190 1 1 23 LEU HD13 H 14.460 8.963 0.015 1.00 . A A . 23 LEU HD13 1 1
14 21191 1 1 23 LEU HD21 H 12.216 8.060 2.856 1.00 . A A . 23 LEU HD21 1 1
14 21192 1 1 23 LEU HD22 H 12.543 9.322 1.669 1.00 . A A . 23 LEU HD22 1 1
14 21193 1 1 23 LEU HD23 H 13.723 8.971 2.931 1.00 . A A . 23 LEU HD23 1 1
14 21194 1 1 23 LEU HG H 14.040 6.720 1.986 1.00 . A A . 23 LEU HG 1 1
14 21195 1 1 23 LEU N N 11.877 5.044 1.764 1.00 . A A . 23 LEU N 1 1
14 21196 1 1 23 LEU O O 9.880 6.641 -0.757 1.00 . A A . 23 LEU O 1 1
14 21197 1 1 24 ALA C C 8.552 2.784 -0.355 1.00 . A A . 24 ALA C 1 1
14 21198 1 1 24 ALA CA C 9.234 3.949 -1.042 1.00 . A A . 24 ALA CA 1 1
14 21199 1 1 24 ALA CB C 9.880 3.505 -2.343 1.00 . A A . 24 ALA CB 1 1
14 21200 1 1 24 ALA H H 10.767 3.896 0.394 1.00 . A A . 24 ALA H 1 1
14 21201 1 1 24 ALA HA H 8.501 4.713 -1.262 1.00 . A A . 24 ALA HA 1 1
14 21202 1 1 24 ALA HB1 H 10.642 2.769 -2.133 1.00 . A A . 24 ALA HB1 1 1
14 21203 1 1 24 ALA HB2 H 10.328 4.356 -2.833 1.00 . A A . 24 ALA HB2 1 1
14 21204 1 1 24 ALA HB3 H 9.130 3.070 -2.987 1.00 . A A . 24 ALA HB3 1 1
14 21205 1 1 24 ALA N N 10.226 4.509 -0.150 1.00 . A A . 24 ALA N 1 1
14 21206 1 1 24 ALA O O 9.222 1.877 0.137 1.00 . A A . 24 ALA O 1 1
14 21207 1 1 25 GLU C C 5.048 1.748 -0.182 1.00 . A A . 25 GLU C 1 1
14 21208 1 1 25 GLU CA C 6.461 1.804 0.393 1.00 . A A . 25 GLU CA 1 1
14 21209 1 1 25 GLU CB C 6.416 2.117 1.894 1.00 . A A . 25 GLU CB 1 1
14 21210 1 1 25 GLU CD C 6.084 -0.220 2.817 1.00 . A A . 25 GLU CD 1 1
14 21211 1 1 25 GLU CG C 5.534 1.184 2.707 1.00 . A A . 25 GLU CG 1 1
14 21212 1 1 25 GLU H H 6.765 3.585 -0.695 1.00 . A A . 25 GLU H 1 1
14 21213 1 1 25 GLU HA H 6.952 0.852 0.238 1.00 . A A . 25 GLU HA 1 1
14 21214 1 1 25 GLU HB2 H 7.419 2.058 2.290 1.00 . A A . 25 GLU HB2 1 1
14 21215 1 1 25 GLU HB3 H 6.050 3.125 2.025 1.00 . A A . 25 GLU HB3 1 1
14 21216 1 1 25 GLU HG2 H 5.428 1.586 3.703 1.00 . A A . 25 GLU HG2 1 1
14 21217 1 1 25 GLU HG3 H 4.565 1.136 2.239 1.00 . A A . 25 GLU HG3 1 1
14 21218 1 1 25 GLU N N 7.235 2.829 -0.287 1.00 . A A . 25 GLU N 1 1
14 21219 1 1 25 GLU O O 4.286 2.707 -0.056 1.00 . A A . 25 GLU O 1 1
14 21220 1 1 25 GLU OE1 O 5.867 -1.021 1.891 1.00 . A A . 25 GLU OE1 1 1
14 21221 1 1 25 GLU OE2 O 6.715 -0.533 3.852 1.00 . A A . 25 GLU OE2 1 1
14 21222 1 1 26 ILE C C 2.873 -0.932 -1.304 1.00 . A A . 26 ILE C 1 1
14 21223 1 1 26 ILE CA C 3.384 0.501 -1.431 1.00 . A A . 26 ILE CA 1 1
14 21224 1 1 26 ILE CB C 3.401 0.938 -2.918 1.00 . A A . 26 ILE CB 1 1
14 21225 1 1 26 ILE CD1 C 1.922 1.308 -4.963 1.00 . A A . 26 ILE CD1 1 1
14 21226 1 1 26 ILE CG1 C 2.005 0.809 -3.536 1.00 . A A . 26 ILE CG1 1 1
14 21227 1 1 26 ILE CG2 C 4.421 0.132 -3.718 1.00 . A A . 26 ILE CG2 1 1
14 21228 1 1 26 ILE H H 5.340 -0.104 -0.878 1.00 . A A . 26 ILE H 1 1
14 21229 1 1 26 ILE HA H 2.705 1.152 -0.899 1.00 . A A . 26 ILE HA 1 1
14 21230 1 1 26 ILE HB H 3.702 1.974 -2.953 1.00 . A A . 26 ILE HB 1 1
14 21231 1 1 26 ILE HD11 H 0.919 1.166 -5.336 1.00 . A A . 26 ILE HD11 1 1
14 21232 1 1 26 ILE HD12 H 2.617 0.755 -5.577 1.00 . A A . 26 ILE HD12 1 1
14 21233 1 1 26 ILE HD13 H 2.172 2.358 -4.991 1.00 . A A . 26 ILE HD13 1 1
14 21234 1 1 26 ILE HG12 H 1.711 -0.230 -3.532 1.00 . A A . 26 ILE HG12 1 1
14 21235 1 1 26 ILE HG13 H 1.304 1.380 -2.943 1.00 . A A . 26 ILE HG13 1 1
14 21236 1 1 26 ILE HG21 H 4.405 0.452 -4.750 1.00 . A A . 26 ILE HG21 1 1
14 21237 1 1 26 ILE HG22 H 4.172 -0.918 -3.664 1.00 . A A . 26 ILE HG22 1 1
14 21238 1 1 26 ILE HG23 H 5.407 0.289 -3.306 1.00 . A A . 26 ILE HG23 1 1
14 21239 1 1 26 ILE N N 4.700 0.641 -0.820 1.00 . A A . 26 ILE N 1 1
14 21240 1 1 26 ILE O O 3.616 -1.886 -1.531 1.00 . A A . 26 ILE O 1 1
14 21241 1 1 27 THR C C -0.234 -2.546 -1.605 1.00 . A A . 27 THR C 1 1
14 21242 1 1 27 THR CA C 1.005 -2.383 -0.733 1.00 . A A . 27 THR CA 1 1
14 21243 1 1 27 THR CB C 0.617 -2.616 0.744 1.00 . A A . 27 THR CB 1 1
14 21244 1 1 27 THR CG2 C 1.854 -2.738 1.625 1.00 . A A . 27 THR CG2 1 1
14 21245 1 1 27 THR H H 1.060 -0.272 -0.775 1.00 . A A . 27 THR H 1 1
14 21246 1 1 27 THR HA H 1.734 -3.129 -1.014 1.00 . A A . 27 THR HA 1 1
14 21247 1 1 27 THR HB H 0.059 -3.540 0.809 1.00 . A A . 27 THR HB 1 1
14 21248 1 1 27 THR HG1 H -0.408 -1.681 2.151 1.00 . A A . 27 THR HG1 1 1
14 21249 1 1 27 THR HG21 H 2.443 -1.835 1.548 1.00 . A A . 27 THR HG21 1 1
14 21250 1 1 27 THR HG22 H 2.447 -3.582 1.299 1.00 . A A . 27 THR HG22 1 1
14 21251 1 1 27 THR HG23 H 1.553 -2.887 2.651 1.00 . A A . 27 THR HG23 1 1
14 21252 1 1 27 THR N N 1.608 -1.072 -0.924 1.00 . A A . 27 THR N 1 1
14 21253 1 1 27 THR O O -1.031 -1.615 -1.748 1.00 . A A . 27 THR O 1 1
14 21254 1 1 27 THR OG1 O -0.209 -1.541 1.219 1.00 . A A . 27 THR OG1 1 1
14 21255 1 1 28 TYR C C -2.286 -5.246 -2.559 1.00 . A A . 28 TYR C 1 1
14 21256 1 1 28 TYR CA C -1.537 -4.006 -3.046 1.00 . A A . 28 TYR CA 1 1
14 21257 1 1 28 TYR CB C -1.093 -4.164 -4.515 1.00 . A A . 28 TYR CB 1 1
14 21258 1 1 28 TYR CD1 C 1.360 -4.771 -4.468 1.00 . A A . 28 TYR CD1 1 1
14 21259 1 1 28 TYR CD2 C -0.189 -6.429 -5.197 1.00 . A A . 28 TYR CD2 1 1
14 21260 1 1 28 TYR CE1 C 2.402 -5.655 -4.661 1.00 . A A . 28 TYR CE1 1 1
14 21261 1 1 28 TYR CE2 C 0.848 -7.319 -5.393 1.00 . A A . 28 TYR CE2 1 1
14 21262 1 1 28 TYR CG C 0.047 -5.141 -4.732 1.00 . A A . 28 TYR CG 1 1
14 21263 1 1 28 TYR CZ C 2.142 -6.927 -5.122 1.00 . A A . 28 TYR CZ 1 1
14 21264 1 1 28 TYR H H 0.267 -4.435 -2.022 1.00 . A A . 28 TYR H 1 1
14 21265 1 1 28 TYR HA H -2.206 -3.159 -2.976 1.00 . A A . 28 TYR HA 1 1
14 21266 1 1 28 TYR HB2 H -1.933 -4.509 -5.099 1.00 . A A . 28 TYR HB2 1 1
14 21267 1 1 28 TYR HB3 H -0.777 -3.200 -4.888 1.00 . A A . 28 TYR HB3 1 1
14 21268 1 1 28 TYR HD1 H 1.561 -3.775 -4.103 1.00 . A A . 28 TYR HD1 1 1
14 21269 1 1 28 TYR HD2 H -1.204 -6.732 -5.406 1.00 . A A . 28 TYR HD2 1 1
14 21270 1 1 28 TYR HE1 H 3.415 -5.346 -4.449 1.00 . A A . 28 TYR HE1 1 1
14 21271 1 1 28 TYR HE2 H 0.643 -8.315 -5.756 1.00 . A A . 28 TYR HE2 1 1
14 21272 1 1 28 TYR HH H 3.069 -8.260 -6.156 1.00 . A A . 28 TYR HH 1 1
14 21273 1 1 28 TYR N N -0.396 -3.727 -2.186 1.00 . A A . 28 TYR N 1 1
14 21274 1 1 28 TYR O O -1.875 -6.379 -2.803 1.00 . A A . 28 TYR O 1 1
14 21275 1 1 28 TYR OH O 3.179 -7.811 -5.313 1.00 . A A . 28 TYR OH 1 1
14 21276 1 1 29 ARG C C -5.281 -6.551 -2.151 1.00 . A A . 29 ARG C 1 1
14 21277 1 1 29 ARG CA C -4.130 -6.121 -1.254 1.00 . A A . 29 ARG CA 1 1
14 21278 1 1 29 ARG CB C -4.673 -5.710 0.110 1.00 . A A . 29 ARG CB 1 1
14 21279 1 1 29 ARG CD C -4.196 -4.796 2.408 1.00 . A A . 29 ARG CD 1 1
14 21280 1 1 29 ARG CG C -3.595 -5.317 1.109 1.00 . A A . 29 ARG CG 1 1
14 21281 1 1 29 ARG CZ C -4.979 -6.454 4.066 1.00 . A A . 29 ARG CZ 1 1
14 21282 1 1 29 ARG H H -3.709 -4.100 -1.746 1.00 . A A . 29 ARG H 1 1
14 21283 1 1 29 ARG HA H -3.454 -6.954 -1.125 1.00 . A A . 29 ARG HA 1 1
14 21284 1 1 29 ARG HB2 H -5.338 -4.875 -0.024 1.00 . A A . 29 ARG HB2 1 1
14 21285 1 1 29 ARG HB3 H -5.231 -6.538 0.525 1.00 . A A . 29 ARG HB3 1 1
14 21286 1 1 29 ARG HD2 H -3.400 -4.649 3.125 1.00 . A A . 29 ARG HD2 1 1
14 21287 1 1 29 ARG HD3 H -4.678 -3.849 2.212 1.00 . A A . 29 ARG HD3 1 1
14 21288 1 1 29 ARG HE H -6.050 -5.791 2.505 1.00 . A A . 29 ARG HE 1 1
14 21289 1 1 29 ARG HG2 H -2.992 -6.183 1.329 1.00 . A A . 29 ARG HG2 1 1
14 21290 1 1 29 ARG HG3 H -2.979 -4.545 0.672 1.00 . A A . 29 ARG HG3 1 1
14 21291 1 1 29 ARG HH11 H -3.096 -5.768 4.392 1.00 . A A . 29 ARG HH11 1 1
14 21292 1 1 29 ARG HH12 H -3.664 -6.940 5.537 1.00 . A A . 29 ARG HH12 1 1
14 21293 1 1 29 ARG HH21 H -6.819 -7.321 4.025 1.00 . A A . 29 ARG HH21 1 1
14 21294 1 1 29 ARG HH22 H -5.795 -7.815 5.343 1.00 . A A . 29 ARG HH22 1 1
14 21295 1 1 29 ARG N N -3.383 -5.025 -1.854 1.00 . A A . 29 ARG N 1 1
14 21296 1 1 29 ARG NE N -5.179 -5.721 2.971 1.00 . A A . 29 ARG NE 1 1
14 21297 1 1 29 ARG NH1 N -3.822 -6.379 4.718 1.00 . A A . 29 ARG NH1 1 1
14 21298 1 1 29 ARG NH2 N -5.938 -7.260 4.512 1.00 . A A . 29 ARG NH2 1 1
14 21299 1 1 29 ARG O O -6.002 -5.718 -2.693 1.00 . A A . 29 ARG O 1 1
14 21300 1 1 30 PHE C C -7.855 -8.275 -2.347 1.00 . A A . 30 PHE C 1 1
14 21301 1 1 30 PHE CA C -6.539 -8.395 -3.101 1.00 . A A . 30 PHE CA 1 1
14 21302 1 1 30 PHE CB C -6.266 -9.858 -3.462 1.00 . A A . 30 PHE CB 1 1
14 21303 1 1 30 PHE CD1 C -3.815 -10.227 -3.872 1.00 . A A . 30 PHE CD1 1 1
14 21304 1 1 30 PHE CD2 C -5.266 -10.051 -5.755 1.00 . A A . 30 PHE CD2 1 1
14 21305 1 1 30 PHE CE1 C -2.737 -10.406 -4.716 1.00 . A A . 30 PHE CE1 1 1
14 21306 1 1 30 PHE CE2 C -4.190 -10.229 -6.605 1.00 . A A . 30 PHE CE2 1 1
14 21307 1 1 30 PHE CG C -5.092 -10.048 -4.381 1.00 . A A . 30 PHE CG 1 1
14 21308 1 1 30 PHE CZ C -2.924 -10.406 -6.084 1.00 . A A . 30 PHE CZ 1 1
14 21309 1 1 30 PHE H H -4.841 -8.467 -1.832 1.00 . A A . 30 PHE H 1 1
14 21310 1 1 30 PHE HA H -6.603 -7.811 -4.008 1.00 . A A . 30 PHE HA 1 1
14 21311 1 1 30 PHE HB2 H -6.070 -10.413 -2.556 1.00 . A A . 30 PHE HB2 1 1
14 21312 1 1 30 PHE HB3 H -7.138 -10.272 -3.948 1.00 . A A . 30 PHE HB3 1 1
14 21313 1 1 30 PHE HD1 H -3.668 -10.228 -2.803 1.00 . A A . 30 PHE HD1 1 1
14 21314 1 1 30 PHE HD2 H -6.256 -9.910 -6.164 1.00 . A A . 30 PHE HD2 1 1
14 21315 1 1 30 PHE HE1 H -1.748 -10.545 -4.305 1.00 . A A . 30 PHE HE1 1 1
14 21316 1 1 30 PHE HE2 H -4.340 -10.228 -7.675 1.00 . A A . 30 PHE HE2 1 1
14 21317 1 1 30 PHE HZ H -2.082 -10.546 -6.745 1.00 . A A . 30 PHE HZ 1 1
14 21318 1 1 30 PHE N N -5.453 -7.853 -2.294 1.00 . A A . 30 PHE N 1 1
14 21319 1 1 30 PHE O O -7.989 -8.795 -1.240 1.00 . A A . 30 PHE O 1 1
14 21320 1 1 31 VAL C C -11.194 -8.263 -2.841 1.00 . A A . 31 VAL C 1 1
14 21321 1 1 31 VAL CA C -10.097 -7.367 -2.268 1.00 . A A . 31 VAL CA 1 1
14 21322 1 1 31 VAL CB C -10.546 -5.888 -2.320 1.00 . A A . 31 VAL CB 1 1
14 21323 1 1 31 VAL CG1 C -9.663 -5.034 -1.424 1.00 . A A . 31 VAL CG1 1 1
14 21324 1 1 31 VAL CG2 C -10.526 -5.354 -3.744 1.00 . A A . 31 VAL CG2 1 1
14 21325 1 1 31 VAL H H -8.661 -7.179 -3.816 1.00 . A A . 31 VAL H 1 1
14 21326 1 1 31 VAL HA H -9.961 -7.628 -1.229 1.00 . A A . 31 VAL HA 1 1
14 21327 1 1 31 VAL HB H -11.558 -5.828 -1.950 1.00 . A A . 31 VAL HB 1 1
14 21328 1 1 31 VAL HG11 H -9.961 -4.000 -1.503 1.00 . A A . 31 VAL HG11 1 1
14 21329 1 1 31 VAL HG12 H -8.632 -5.135 -1.732 1.00 . A A . 31 VAL HG12 1 1
14 21330 1 1 31 VAL HG13 H -9.767 -5.361 -0.401 1.00 . A A . 31 VAL HG13 1 1
14 21331 1 1 31 VAL HG21 H -10.878 -4.333 -3.750 1.00 . A A . 31 VAL HG21 1 1
14 21332 1 1 31 VAL HG22 H -11.171 -5.960 -4.364 1.00 . A A . 31 VAL HG22 1 1
14 21333 1 1 31 VAL HG23 H -9.518 -5.390 -4.128 1.00 . A A . 31 VAL HG23 1 1
14 21334 1 1 31 VAL N N -8.817 -7.572 -2.929 1.00 . A A . 31 VAL N 1 1
14 21335 1 1 31 VAL O O -11.889 -8.945 -2.087 1.00 . A A . 31 VAL O 1 1
14 21336 1 1 32 ASP C C -11.921 -10.268 -5.514 1.00 . A A . 32 ASP C 1 1
14 21337 1 1 32 ASP CA C -12.433 -9.035 -4.773 1.00 . A A . 32 ASP CA 1 1
14 21338 1 1 32 ASP CB C -13.239 -8.134 -5.709 1.00 . A A . 32 ASP CB 1 1
14 21339 1 1 32 ASP CG C -14.574 -8.739 -6.101 1.00 . A A . 32 ASP CG 1 1
14 21340 1 1 32 ASP H H -10.707 -7.804 -4.730 1.00 . A A . 32 ASP H 1 1
14 21341 1 1 32 ASP HA H -13.081 -9.369 -3.975 1.00 . A A . 32 ASP HA 1 1
14 21342 1 1 32 ASP HB2 H -13.426 -7.193 -5.215 1.00 . A A . 32 ASP HB2 1 1
14 21343 1 1 32 ASP HB3 H -12.668 -7.957 -6.607 1.00 . A A . 32 ASP HB3 1 1
14 21344 1 1 32 ASP N N -11.340 -8.289 -4.161 1.00 . A A . 32 ASP N 1 1
14 21345 1 1 32 ASP O O -11.935 -11.368 -4.963 1.00 . A A . 32 ASP O 1 1
14 21346 1 1 32 ASP OD1 O -14.629 -9.507 -7.087 1.00 . A A . 32 ASP OD1 1 1
14 21347 1 1 32 ASP OD2 O -15.581 -8.447 -5.421 1.00 . A A . 32 ASP OD2 1 1
14 21348 1 1 33 ASN C C -9.684 -10.894 -8.284 1.00 . A A . 33 ASN C 1 1
14 21349 1 1 33 ASN CA C -10.975 -11.233 -7.531 1.00 . A A . 33 ASN CA 1 1
14 21350 1 1 33 ASN CB C -12.068 -11.734 -8.497 1.00 . A A . 33 ASN CB 1 1
14 21351 1 1 33 ASN CG C -12.365 -10.769 -9.632 1.00 . A A . 33 ASN CG 1 1
14 21352 1 1 33 ASN H H -11.456 -9.189 -7.148 1.00 . A A . 33 ASN H 1 1
14 21353 1 1 33 ASN HA H -10.753 -12.025 -6.830 1.00 . A A . 33 ASN HA 1 1
14 21354 1 1 33 ASN HB2 H -11.752 -12.673 -8.928 1.00 . A A . 33 ASN HB2 1 1
14 21355 1 1 33 ASN HB3 H -12.981 -11.894 -7.941 1.00 . A A . 33 ASN HB3 1 1
14 21356 1 1 33 ASN HD21 H -13.638 -9.760 -8.479 1.00 . A A . 33 ASN HD21 1 1
14 21357 1 1 33 ASN HD22 H -13.411 -9.143 -10.084 1.00 . A A . 33 ASN HD22 1 1
14 21358 1 1 33 ASN N N -11.460 -10.096 -6.748 1.00 . A A . 33 ASN N 1 1
14 21359 1 1 33 ASN ND2 N -13.231 -9.801 -9.379 1.00 . A A . 33 ASN ND2 1 1
14 21360 1 1 33 ASN O O -8.731 -11.668 -8.263 1.00 . A A . 33 ASN O 1 1
14 21361 1 1 33 ASN OD1 O -11.813 -10.892 -10.728 1.00 . A A . 33 ASN OD1 1 1
14 21362 1 1 34 ASN C C -8.113 -7.867 -9.257 1.00 . A A . 34 ASN C 1 1
14 21363 1 1 34 ASN CA C -8.445 -9.295 -9.648 1.00 . A A . 34 ASN CA 1 1
14 21364 1 1 34 ASN CB C -8.616 -9.367 -11.172 1.00 . A A . 34 ASN CB 1 1
14 21365 1 1 34 ASN CG C -8.539 -10.779 -11.723 1.00 . A A . 34 ASN CG 1 1
14 21366 1 1 34 ASN H H -10.453 -9.168 -8.955 1.00 . A A . 34 ASN H 1 1
14 21367 1 1 34 ASN HA H -7.629 -9.939 -9.353 1.00 . A A . 34 ASN HA 1 1
14 21368 1 1 34 ASN HB2 H -9.580 -8.953 -11.436 1.00 . A A . 34 ASN HB2 1 1
14 21369 1 1 34 ASN HB3 H -7.841 -8.776 -11.637 1.00 . A A . 34 ASN HB3 1 1
14 21370 1 1 34 ASN HD21 H -9.665 -10.259 -13.280 1.00 . A A . 34 ASN HD21 1 1
14 21371 1 1 34 ASN HD22 H -9.146 -11.910 -13.236 1.00 . A A . 34 ASN HD22 1 1
14 21372 1 1 34 ASN N N -9.650 -9.741 -8.943 1.00 . A A . 34 ASN N 1 1
14 21373 1 1 34 ASN ND2 N -9.180 -11.008 -12.859 1.00 . A A . 34 ASN ND2 1 1
14 21374 1 1 34 ASN O O -7.153 -7.275 -9.748 1.00 . A A . 34 ASN O 1 1
14 21375 1 1 34 ASN OD1 O -7.887 -11.654 -11.151 1.00 . A A . 34 ASN OD1 1 1
14 21376 1 1 35 GLU C C -7.734 -5.828 -6.879 1.00 . A A . 35 GLU C 1 1
14 21377 1 1 35 GLU CA C -8.800 -5.945 -7.956 1.00 . A A . 35 GLU CA 1 1
14 21378 1 1 35 GLU CB C -10.141 -5.414 -7.423 1.00 . A A . 35 GLU CB 1 1
14 21379 1 1 35 GLU CD C -11.719 -6.807 -8.853 1.00 . A A . 35 GLU CD 1 1
14 21380 1 1 35 GLU CG C -11.279 -5.413 -8.440 1.00 . A A . 35 GLU CG 1 1
14 21381 1 1 35 GLU H H -9.671 -7.856 -8.017 1.00 . A A . 35 GLU H 1 1
14 21382 1 1 35 GLU HA H -8.505 -5.358 -8.813 1.00 . A A . 35 GLU HA 1 1
14 21383 1 1 35 GLU HB2 H -10.443 -6.023 -6.584 1.00 . A A . 35 GLU HB2 1 1
14 21384 1 1 35 GLU HB3 H -9.996 -4.399 -7.079 1.00 . A A . 35 GLU HB3 1 1
14 21385 1 1 35 GLU HG2 H -12.126 -4.903 -8.007 1.00 . A A . 35 GLU HG2 1 1
14 21386 1 1 35 GLU HG3 H -10.955 -4.879 -9.321 1.00 . A A . 35 GLU HG3 1 1
14 21387 1 1 35 GLU N N -8.933 -7.318 -8.383 1.00 . A A . 35 GLU N 1 1
14 21388 1 1 35 GLU O O -7.934 -6.266 -5.740 1.00 . A A . 35 GLU O 1 1
14 21389 1 1 35 GLU OE1 O -11.477 -7.769 -8.088 1.00 . A A . 35 GLU OE1 1 1
14 21390 1 1 35 GLU OE2 O -12.288 -6.950 -9.954 1.00 . A A . 35 GLU OE2 1 1
14 21391 1 1 36 ILE C C -5.707 -3.620 -5.688 1.00 . A A . 36 ILE C 1 1
14 21392 1 1 36 ILE CA C -5.534 -5.004 -6.300 1.00 . A A . 36 ILE CA 1 1
14 21393 1 1 36 ILE CB C -4.133 -5.142 -6.945 1.00 . A A . 36 ILE CB 1 1
14 21394 1 1 36 ILE CD1 C -2.692 -4.417 -8.923 1.00 . A A . 36 ILE CD1 1 1
14 21395 1 1 36 ILE CG1 C -4.058 -4.371 -8.270 1.00 . A A . 36 ILE CG1 1 1
14 21396 1 1 36 ILE CG2 C -3.802 -6.611 -7.159 1.00 . A A . 36 ILE CG2 1 1
14 21397 1 1 36 ILE H H -6.486 -4.986 -8.185 1.00 . A A . 36 ILE H 1 1
14 21398 1 1 36 ILE HA H -5.612 -5.741 -5.512 1.00 . A A . 36 ILE HA 1 1
14 21399 1 1 36 ILE HB H -3.407 -4.734 -6.257 1.00 . A A . 36 ILE HB 1 1
14 21400 1 1 36 ILE HD11 H -2.714 -3.848 -9.842 1.00 . A A . 36 ILE HD11 1 1
14 21401 1 1 36 ILE HD12 H -2.432 -5.441 -9.140 1.00 . A A . 36 ILE HD12 1 1
14 21402 1 1 36 ILE HD13 H -1.958 -3.992 -8.254 1.00 . A A . 36 ILE HD13 1 1
14 21403 1 1 36 ILE HG12 H -4.768 -4.792 -8.964 1.00 . A A . 36 ILE HG12 1 1
14 21404 1 1 36 ILE HG13 H -4.307 -3.336 -8.089 1.00 . A A . 36 ILE HG13 1 1
14 21405 1 1 36 ILE HG21 H -2.806 -6.698 -7.569 1.00 . A A . 36 ILE HG21 1 1
14 21406 1 1 36 ILE HG22 H -4.513 -7.045 -7.847 1.00 . A A . 36 ILE HG22 1 1
14 21407 1 1 36 ILE HG23 H -3.851 -7.134 -6.215 1.00 . A A . 36 ILE HG23 1 1
14 21408 1 1 36 ILE N N -6.600 -5.259 -7.247 1.00 . A A . 36 ILE N 1 1
14 21409 1 1 36 ILE O O -5.573 -2.597 -6.362 1.00 . A A . 36 ILE O 1 1
14 21410 1 1 37 ASN C C -5.012 -1.818 -3.122 1.00 . A A . 37 ASN C 1 1
14 21411 1 1 37 ASN CA C -6.303 -2.366 -3.700 1.00 . A A . 37 ASN CA 1 1
14 21412 1 1 37 ASN CB C -7.312 -2.602 -2.575 1.00 . A A . 37 ASN CB 1 1
14 21413 1 1 37 ASN CG C -7.568 -1.360 -1.738 1.00 . A A . 37 ASN CG 1 1
14 21414 1 1 37 ASN H H -6.138 -4.455 -3.933 1.00 . A A . 37 ASN H 1 1
14 21415 1 1 37 ASN HA H -6.709 -1.648 -4.397 1.00 . A A . 37 ASN HA 1 1
14 21416 1 1 37 ASN HB2 H -8.251 -2.919 -3.005 1.00 . A A . 37 ASN HB2 1 1
14 21417 1 1 37 ASN HB3 H -6.939 -3.383 -1.926 1.00 . A A . 37 ASN HB3 1 1
14 21418 1 1 37 ASN HD21 H -7.870 -2.478 -0.124 1.00 . A A . 37 ASN HD21 1 1
14 21419 1 1 37 ASN HD22 H -7.999 -0.769 0.111 1.00 . A A . 37 ASN HD22 1 1
14 21420 1 1 37 ASN N N -6.054 -3.603 -4.415 1.00 . A A . 37 ASN N 1 1
14 21421 1 1 37 ASN ND2 N -7.843 -1.557 -0.457 1.00 . A A . 37 ASN ND2 1 1
14 21422 1 1 37 ASN O O -4.414 -2.422 -2.226 1.00 . A A . 37 ASN O 1 1
14 21423 1 1 37 ASN OD1 O -7.517 -0.233 -2.236 1.00 . A A . 37 ASN OD1 1 1
14 21424 1 1 38 ILE C C -3.812 0.645 -1.780 1.00 . A A . 38 ILE C 1 1
14 21425 1 1 38 ILE CA C -3.429 0.004 -3.107 1.00 . A A . 38 ILE CA 1 1
14 21426 1 1 38 ILE CB C -2.891 1.077 -4.075 1.00 . A A . 38 ILE CB 1 1
14 21427 1 1 38 ILE CD1 C -2.056 1.434 -6.461 1.00 . A A . 38 ILE CD1 1 1
14 21428 1 1 38 ILE CG1 C -2.474 0.435 -5.401 1.00 . A A . 38 ILE CG1 1 1
14 21429 1 1 38 ILE CG2 C -1.714 1.807 -3.448 1.00 . A A . 38 ILE CG2 1 1
14 21430 1 1 38 ILE H H -5.036 -0.320 -4.437 1.00 . A A . 38 ILE H 1 1
14 21431 1 1 38 ILE HA H -2.650 -0.724 -2.934 1.00 . A A . 38 ILE HA 1 1
14 21432 1 1 38 ILE HB H -3.675 1.794 -4.259 1.00 . A A . 38 ILE HB 1 1
14 21433 1 1 38 ILE HD11 H -1.776 0.908 -7.363 1.00 . A A . 38 ILE HD11 1 1
14 21434 1 1 38 ILE HD12 H -1.213 2.006 -6.104 1.00 . A A . 38 ILE HD12 1 1
14 21435 1 1 38 ILE HD13 H -2.880 2.100 -6.675 1.00 . A A . 38 ILE HD13 1 1
14 21436 1 1 38 ILE HG12 H -1.639 -0.226 -5.222 1.00 . A A . 38 ILE HG12 1 1
14 21437 1 1 38 ILE HG13 H -3.303 -0.138 -5.791 1.00 . A A . 38 ILE HG13 1 1
14 21438 1 1 38 ILE HG21 H -2.038 2.309 -2.548 1.00 . A A . 38 ILE HG21 1 1
14 21439 1 1 38 ILE HG22 H -1.326 2.534 -4.146 1.00 . A A . 38 ILE HG22 1 1
14 21440 1 1 38 ILE HG23 H -0.940 1.096 -3.202 1.00 . A A . 38 ILE HG23 1 1
14 21441 1 1 38 ILE N N -4.574 -0.693 -3.653 1.00 . A A . 38 ILE N 1 1
14 21442 1 1 38 ILE O O -4.467 1.692 -1.737 1.00 . A A . 38 ILE O 1 1
14 21443 1 1 39 ASP C C -2.801 1.477 1.129 1.00 . A A . 39 ASP C 1 1
14 21444 1 1 39 ASP CA C -3.782 0.428 0.638 1.00 . A A . 39 ASP CA 1 1
14 21445 1 1 39 ASP CB C -3.798 -0.764 1.602 1.00 . A A . 39 ASP CB 1 1
14 21446 1 1 39 ASP CG C -4.150 -0.371 3.026 1.00 . A A . 39 ASP CG 1 1
14 21447 1 1 39 ASP H H -2.883 -0.825 -0.809 1.00 . A A . 39 ASP H 1 1
14 21448 1 1 39 ASP HA H -4.768 0.864 0.595 1.00 . A A . 39 ASP HA 1 1
14 21449 1 1 39 ASP HB2 H -4.525 -1.484 1.260 1.00 . A A . 39 ASP HB2 1 1
14 21450 1 1 39 ASP HB3 H -2.820 -1.222 1.607 1.00 . A A . 39 ASP HB3 1 1
14 21451 1 1 39 ASP N N -3.426 -0.014 -0.700 1.00 . A A . 39 ASP N 1 1
14 21452 1 1 39 ASP O O -3.177 2.605 1.443 1.00 . A A . 39 ASP O 1 1
14 21453 1 1 39 ASP OD1 O -3.264 0.139 3.746 1.00 . A A . 39 ASP OD1 1 1
14 21454 1 1 39 ASP OD2 O -5.306 -0.586 3.435 1.00 . A A . 39 ASP OD2 1 1
14 21455 1 1 40 HIS C C 0.393 2.491 0.621 1.00 . A A . 40 HIS C 1 1
14 21456 1 1 40 HIS CA C -0.508 1.964 1.729 1.00 . A A . 40 HIS CA 1 1
14 21457 1 1 40 HIS CB C 0.313 1.184 2.759 1.00 . A A . 40 HIS CB 1 1
14 21458 1 1 40 HIS CD2 C 2.466 2.551 3.226 1.00 . A A . 40 HIS CD2 1 1
14 21459 1 1 40 HIS CE1 C 2.046 3.107 5.300 1.00 . A A . 40 HIS CE1 1 1
14 21460 1 1 40 HIS CG C 1.265 2.022 3.553 1.00 . A A . 40 HIS CG 1 1
14 21461 1 1 40 HIS H H -1.285 0.217 0.827 1.00 . A A . 40 HIS H 1 1
14 21462 1 1 40 HIS HA H -0.993 2.796 2.216 1.00 . A A . 40 HIS HA 1 1
14 21463 1 1 40 HIS HB2 H -0.363 0.707 3.453 1.00 . A A . 40 HIS HB2 1 1
14 21464 1 1 40 HIS HB3 H 0.884 0.424 2.246 1.00 . A A . 40 HIS HB3 1 1
14 21465 1 1 40 HIS HD1 H 0.234 2.149 5.396 1.00 . A A . 40 HIS HD1 1 1
14 21466 1 1 40 HIS HD2 H 2.970 2.463 2.273 1.00 . A A . 40 HIS HD2 1 1
14 21467 1 1 40 HIS HE1 H 2.140 3.526 6.291 1.00 . A A . 40 HIS HE1 1 1
14 21468 1 1 40 HIS HE2 H 3.780 3.720 4.384 1.00 . A A . 40 HIS HE2 1 1
14 21469 1 1 40 HIS N N -1.536 1.102 1.177 1.00 . A A . 40 HIS N 1 1
14 21470 1 1 40 HIS ND1 N 1.032 2.389 4.860 1.00 . A A . 40 HIS ND1 1 1
14 21471 1 1 40 HIS NE2 N 2.927 3.219 4.328 1.00 . A A . 40 HIS NE2 1 1
14 21472 1 1 40 HIS O O 0.817 1.741 -0.254 1.00 . A A . 40 HIS O 1 1
14 21473 1 1 41 THR C C 2.398 5.494 0.397 1.00 . A A . 41 THR C 1 1
14 21474 1 1 41 THR CA C 1.592 4.394 -0.285 1.00 . A A . 41 THR CA 1 1
14 21475 1 1 41 THR CB C 0.856 4.971 -1.508 1.00 . A A . 41 THR CB 1 1
14 21476 1 1 41 THR CG2 C 1.841 5.466 -2.557 1.00 . A A . 41 THR CG2 1 1
14 21477 1 1 41 THR H H 0.225 4.354 1.324 1.00 . A A . 41 THR H 1 1
14 21478 1 1 41 THR HA H 2.272 3.624 -0.629 1.00 . A A . 41 THR HA 1 1
14 21479 1 1 41 THR HB H 0.243 5.802 -1.186 1.00 . A A . 41 THR HB 1 1
14 21480 1 1 41 THR HG1 H 0.234 3.109 -1.691 1.00 . A A . 41 THR HG1 1 1
14 21481 1 1 41 THR HG21 H 2.462 6.239 -2.130 1.00 . A A . 41 THR HG21 1 1
14 21482 1 1 41 THR HG22 H 1.299 5.865 -3.402 1.00 . A A . 41 THR HG22 1 1
14 21483 1 1 41 THR HG23 H 2.461 4.644 -2.883 1.00 . A A . 41 THR HG23 1 1
14 21484 1 1 41 THR N N 0.665 3.787 0.655 1.00 . A A . 41 THR N 1 1
14 21485 1 1 41 THR O O 1.885 6.580 0.673 1.00 . A A . 41 THR O 1 1
14 21486 1 1 41 THR OG1 O 0.018 3.964 -2.082 1.00 . A A . 41 THR OG1 1 1
14 21487 1 1 42 GLY C C 5.751 6.424 0.486 1.00 . A A . 42 GLY C 1 1
14 21488 1 1 42 GLY CA C 4.524 6.151 1.325 1.00 . A A . 42 GLY CA 1 1
14 21489 1 1 42 GLY H H 3.991 4.291 0.474 1.00 . A A . 42 GLY H 1 1
14 21490 1 1 42 GLY HA2 H 3.985 7.075 1.472 1.00 . A A . 42 GLY HA2 1 1
14 21491 1 1 42 GLY HA3 H 4.835 5.767 2.286 1.00 . A A . 42 GLY HA3 1 1
14 21492 1 1 42 GLY N N 3.650 5.190 0.694 1.00 . A A . 42 GLY N 1 1
14 21493 1 1 42 GLY O O 6.643 5.583 0.388 1.00 . A A . 42 GLY O 1 1
14 21494 1 1 43 VAL C C 7.683 9.096 -0.266 1.00 . A A . 43 VAL C 1 1
14 21495 1 1 43 VAL CA C 6.909 7.983 -0.968 1.00 . A A . 43 VAL CA 1 1
14 21496 1 1 43 VAL CB C 6.440 8.461 -2.364 1.00 . A A . 43 VAL CB 1 1
14 21497 1 1 43 VAL CG1 C 7.620 8.679 -3.299 1.00 . A A . 43 VAL CG1 1 1
14 21498 1 1 43 VAL CG2 C 5.463 7.463 -2.968 1.00 . A A . 43 VAL CG2 1 1
14 21499 1 1 43 VAL H H 5.030 8.209 -0.030 1.00 . A A . 43 VAL H 1 1
14 21500 1 1 43 VAL HA H 7.552 7.123 -1.092 1.00 . A A . 43 VAL HA 1 1
14 21501 1 1 43 VAL HB H 5.926 9.403 -2.246 1.00 . A A . 43 VAL HB 1 1
14 21502 1 1 43 VAL HG11 H 8.144 7.745 -3.442 1.00 . A A . 43 VAL HG11 1 1
14 21503 1 1 43 VAL HG12 H 8.292 9.404 -2.865 1.00 . A A . 43 VAL HG12 1 1
14 21504 1 1 43 VAL HG13 H 7.266 9.043 -4.253 1.00 . A A . 43 VAL HG13 1 1
14 21505 1 1 43 VAL HG21 H 5.938 6.496 -3.044 1.00 . A A . 43 VAL HG21 1 1
14 21506 1 1 43 VAL HG22 H 5.165 7.798 -3.949 1.00 . A A . 43 VAL HG22 1 1
14 21507 1 1 43 VAL HG23 H 4.592 7.387 -2.334 1.00 . A A . 43 VAL HG23 1 1
14 21508 1 1 43 VAL N N 5.782 7.589 -0.139 1.00 . A A . 43 VAL N 1 1
14 21509 1 1 43 VAL O O 7.120 9.804 0.572 1.00 . A A . 43 VAL O 1 1
14 21510 1 1 44 SER C C 9.207 11.621 -0.060 1.00 . A A . 44 SER C 1 1
14 21511 1 1 44 SER CA C 9.820 10.233 0.031 1.00 . A A . 44 SER CA 1 1
14 21512 1 1 44 SER CB C 11.197 10.220 -0.620 1.00 . A A . 44 SER CB 1 1
14 21513 1 1 44 SER H H 9.357 8.616 -1.246 1.00 . A A . 44 SER H 1 1
14 21514 1 1 44 SER HA H 9.929 9.977 1.074 1.00 . A A . 44 SER HA 1 1
14 21515 1 1 44 SER HB2 H 11.734 11.115 -0.340 1.00 . A A . 44 SER HB2 1 1
14 21516 1 1 44 SER HB3 H 11.739 9.355 -0.277 1.00 . A A . 44 SER HB3 1 1
14 21517 1 1 44 SER HG H 10.436 10.812 -2.328 1.00 . A A . 44 SER HG 1 1
14 21518 1 1 44 SER N N 8.966 9.227 -0.583 1.00 . A A . 44 SER N 1 1
14 21519 1 1 44 SER O O 8.923 12.128 -1.146 1.00 . A A . 44 SER O 1 1
14 21520 1 1 44 SER OG O 11.094 10.172 -2.034 1.00 . A A . 44 SER OG 1 1
14 21521 1 1 45 ASP C C 9.448 14.618 1.316 1.00 . A A . 45 ASP C 1 1
14 21522 1 1 45 ASP CA C 8.389 13.534 1.188 1.00 . A A . 45 ASP CA 1 1
14 21523 1 1 45 ASP CB C 7.430 13.578 2.382 1.00 . A A . 45 ASP CB 1 1
14 21524 1 1 45 ASP CG C 8.132 13.365 3.709 1.00 . A A . 45 ASP CG 1 1
14 21525 1 1 45 ASP H H 9.333 11.786 1.915 1.00 . A A . 45 ASP H 1 1
14 21526 1 1 45 ASP HA H 7.830 13.697 0.278 1.00 . A A . 45 ASP HA 1 1
14 21527 1 1 45 ASP HB2 H 6.942 14.541 2.407 1.00 . A A . 45 ASP HB2 1 1
14 21528 1 1 45 ASP HB3 H 6.684 12.806 2.262 1.00 . A A . 45 ASP HB3 1 1
14 21529 1 1 45 ASP N N 9.022 12.228 1.093 1.00 . A A . 45 ASP N 1 1
14 21530 1 1 45 ASP O O 9.138 15.775 1.603 1.00 . A A . 45 ASP O 1 1
14 21531 1 1 45 ASP OD1 O 8.538 12.215 3.995 1.00 . A A . 45 ASP OD1 1 1
14 21532 1 1 45 ASP OD2 O 8.276 14.343 4.471 1.00 . A A . 45 ASP OD2 1 1
14 21533 1 1 46 GLU C C 11.578 16.338 0.240 1.00 . A A . 46 GLU C 1 1
14 21534 1 1 46 GLU CA C 11.845 15.117 1.124 1.00 . A A . 46 GLU CA 1 1
14 21535 1 1 46 GLU CB C 13.091 14.361 0.635 1.00 . A A . 46 GLU CB 1 1
14 21536 1 1 46 GLU CD C 14.734 16.232 1.099 1.00 . A A . 46 GLU CD 1 1
14 21537 1 1 46 GLU CG C 14.391 14.775 1.311 1.00 . A A . 46 GLU CG 1 1
14 21538 1 1 46 GLU H H 10.853 13.268 0.901 1.00 . A A . 46 GLU H 1 1
14 21539 1 1 46 GLU HA H 11.996 15.438 2.143 1.00 . A A . 46 GLU HA 1 1
14 21540 1 1 46 GLU HB2 H 12.947 13.305 0.811 1.00 . A A . 46 GLU HB2 1 1
14 21541 1 1 46 GLU HB3 H 13.198 14.524 -0.429 1.00 . A A . 46 GLU HB3 1 1
14 21542 1 1 46 GLU HG2 H 14.301 14.596 2.372 1.00 . A A . 46 GLU HG2 1 1
14 21543 1 1 46 GLU HG3 H 15.195 14.170 0.914 1.00 . A A . 46 GLU HG3 1 1
14 21544 1 1 46 GLU N N 10.698 14.215 1.089 1.00 . A A . 46 GLU N 1 1
14 21545 1 1 46 GLU O O 11.452 17.461 0.728 1.00 . A A . 46 GLU O 1 1
14 21546 1 1 46 GLU OE1 O 15.139 16.591 -0.023 1.00 . A A . 46 GLU OE1 1 1
14 21547 1 1 46 GLU OE2 O 14.604 17.019 2.059 1.00 . A A . 46 GLU OE2 1 1
14 21548 1 1 47 LEU C C 10.018 16.685 -2.929 1.00 . A A . 47 LEU C 1 1
14 21549 1 1 47 LEU CA C 11.130 17.158 -2.006 1.00 . A A . 47 LEU CA 1 1
14 21550 1 1 47 LEU CB C 12.354 17.576 -2.828 1.00 . A A . 47 LEU CB 1 1
14 21551 1 1 47 LEU CD1 C 14.608 18.664 -2.960 1.00 . A A . 47 LEU CD1 1 1
14 21552 1 1 47 LEU CD2 C 12.856 19.618 -1.460 1.00 . A A . 47 LEU CD2 1 1
14 21553 1 1 47 LEU CG C 13.432 18.343 -2.054 1.00 . A A . 47 LEU CG 1 1
14 21554 1 1 47 LEU H H 11.647 15.200 -1.396 1.00 . A A . 47 LEU H 1 1
14 21555 1 1 47 LEU HA H 10.776 18.008 -1.440 1.00 . A A . 47 LEU HA 1 1
14 21556 1 1 47 LEU HB2 H 12.804 16.685 -3.240 1.00 . A A . 47 LEU HB2 1 1
14 21557 1 1 47 LEU HB3 H 12.016 18.200 -3.643 1.00 . A A . 47 LEU HB3 1 1
14 21558 1 1 47 LEU HD11 H 14.269 19.262 -3.793 1.00 . A A . 47 LEU HD11 1 1
14 21559 1 1 47 LEU HD12 H 15.039 17.745 -3.327 1.00 . A A . 47 LEU HD12 1 1
14 21560 1 1 47 LEU HD13 H 15.353 19.214 -2.403 1.00 . A A . 47 LEU HD13 1 1
14 21561 1 1 47 LEU HD21 H 12.482 20.248 -2.254 1.00 . A A . 47 LEU HD21 1 1
14 21562 1 1 47 LEU HD22 H 13.627 20.144 -0.916 1.00 . A A . 47 LEU HD22 1 1
14 21563 1 1 47 LEU HD23 H 12.048 19.369 -0.788 1.00 . A A . 47 LEU HD23 1 1
14 21564 1 1 47 LEU HG H 13.793 17.726 -1.242 1.00 . A A . 47 LEU HG 1 1
14 21565 1 1 47 LEU N N 11.477 16.104 -1.060 1.00 . A A . 47 LEU N 1 1
14 21566 1 1 47 LEU O O 9.790 17.257 -3.994 1.00 . A A . 47 LEU O 1 1
14 21567 1 1 48 GLY C C 8.582 13.763 -3.908 1.00 . A A . 48 GLY C 1 1
14 21568 1 1 48 GLY CA C 8.235 15.107 -3.302 1.00 . A A . 48 GLY CA 1 1
14 21569 1 1 48 GLY H H 9.544 15.229 -1.647 1.00 . A A . 48 GLY H 1 1
14 21570 1 1 48 GLY HA2 H 7.362 14.994 -2.678 1.00 . A A . 48 GLY HA2 1 1
14 21571 1 1 48 GLY HA3 H 8.011 15.802 -4.097 1.00 . A A . 48 GLY HA3 1 1
14 21572 1 1 48 GLY N N 9.319 15.642 -2.506 1.00 . A A . 48 GLY N 1 1
14 21573 1 1 48 GLY O O 9.726 13.307 -3.806 1.00 . A A . 48 GLY O 1 1
14 21574 1 1 49 GLY C C 8.461 11.900 -6.506 1.00 . A A . 49 GLY C 1 1
14 21575 1 1 49 GLY CA C 7.813 11.827 -5.140 1.00 . A A . 49 GLY CA 1 1
14 21576 1 1 49 GLY H H 6.740 13.594 -4.669 1.00 . A A . 49 GLY H 1 1
14 21577 1 1 49 GLY HA2 H 8.445 11.250 -4.482 1.00 . A A . 49 GLY HA2 1 1
14 21578 1 1 49 GLY HA3 H 6.857 11.331 -5.234 1.00 . A A . 49 GLY HA3 1 1
14 21579 1 1 49 GLY N N 7.607 13.142 -4.560 1.00 . A A . 49 GLY N 1 1
14 21580 1 1 49 GLY O O 7.942 11.350 -7.478 1.00 . A A . 49 GLY O 1 1
14 21581 1 1 50 GLN C C 10.794 11.514 -8.444 1.00 . A A . 50 GLN C 1 1
14 21582 1 1 50 GLN CA C 10.298 12.817 -7.827 1.00 . A A . 50 GLN CA 1 1
14 21583 1 1 50 GLN CB C 11.487 13.755 -7.608 1.00 . A A . 50 GLN CB 1 1
14 21584 1 1 50 GLN CD C 12.331 15.974 -6.776 1.00 . A A . 50 GLN CD 1 1
14 21585 1 1 50 GLN CG C 11.131 15.060 -6.918 1.00 . A A . 50 GLN CG 1 1
14 21586 1 1 50 GLN H H 9.991 12.918 -5.735 1.00 . A A . 50 GLN H 1 1
14 21587 1 1 50 GLN HA H 9.602 13.285 -8.509 1.00 . A A . 50 GLN HA 1 1
14 21588 1 1 50 GLN HB2 H 12.222 13.245 -7.004 1.00 . A A . 50 GLN HB2 1 1
14 21589 1 1 50 GLN HB3 H 11.926 13.989 -8.568 1.00 . A A . 50 GLN HB3 1 1
14 21590 1 1 50 GLN HE21 H 12.782 15.151 -5.029 1.00 . A A . 50 GLN HE21 1 1
14 21591 1 1 50 GLN HE22 H 13.847 16.398 -5.568 1.00 . A A . 50 GLN HE22 1 1
14 21592 1 1 50 GLN HG2 H 10.376 15.568 -7.499 1.00 . A A . 50 GLN HG2 1 1
14 21593 1 1 50 GLN HG3 H 10.744 14.839 -5.935 1.00 . A A . 50 GLN HG3 1 1
14 21594 1 1 50 GLN N N 9.602 12.574 -6.568 1.00 . A A . 50 GLN N 1 1
14 21595 1 1 50 GLN NE2 N 13.057 15.829 -5.680 1.00 . A A . 50 GLN NE2 1 1
14 21596 1 1 50 GLN O O 11.776 10.934 -7.979 1.00 . A A . 50 GLN O 1 1
14 21597 1 1 50 GLN OE1 O 12.608 16.794 -7.649 1.00 . A A . 50 GLN OE1 1 1
14 21598 1 1 51 GLY C C 10.167 8.564 -9.429 1.00 . A A . 51 GLY C 1 1
14 21599 1 1 51 GLY CA C 10.509 9.844 -10.174 1.00 . A A . 51 GLY CA 1 1
14 21600 1 1 51 GLY H H 9.280 11.522 -9.755 1.00 . A A . 51 GLY H 1 1
14 21601 1 1 51 GLY HA2 H 10.023 9.825 -11.138 1.00 . A A . 51 GLY HA2 1 1
14 21602 1 1 51 GLY HA3 H 11.578 9.882 -10.325 1.00 . A A . 51 GLY HA3 1 1
14 21603 1 1 51 GLY N N 10.095 11.044 -9.470 1.00 . A A . 51 GLY N 1 1
14 21604 1 1 51 GLY O O 9.675 7.608 -10.029 1.00 . A A . 51 GLY O 1 1
14 21605 1 1 52 VAL C C 8.737 6.916 -7.364 1.00 . A A . 52 VAL C 1 1
14 21606 1 1 52 VAL CA C 10.190 7.380 -7.288 1.00 . A A . 52 VAL CA 1 1
14 21607 1 1 52 VAL CB C 10.555 7.664 -5.814 1.00 . A A . 52 VAL CB 1 1
14 21608 1 1 52 VAL CG1 C 10.407 6.409 -4.968 1.00 . A A . 52 VAL CG1 1 1
14 21609 1 1 52 VAL CG2 C 11.966 8.222 -5.706 1.00 . A A . 52 VAL CG2 1 1
14 21610 1 1 52 VAL H H 10.789 9.367 -7.710 1.00 . A A . 52 VAL H 1 1
14 21611 1 1 52 VAL HA H 10.828 6.585 -7.648 1.00 . A A . 52 VAL HA 1 1
14 21612 1 1 52 VAL HB H 9.868 8.406 -5.433 1.00 . A A . 52 VAL HB 1 1
14 21613 1 1 52 VAL HG11 H 9.386 6.057 -5.021 1.00 . A A . 52 VAL HG11 1 1
14 21614 1 1 52 VAL HG12 H 10.657 6.634 -3.943 1.00 . A A . 52 VAL HG12 1 1
14 21615 1 1 52 VAL HG13 H 11.071 5.641 -5.341 1.00 . A A . 52 VAL HG13 1 1
14 21616 1 1 52 VAL HG21 H 12.668 7.509 -6.111 1.00 . A A . 52 VAL HG21 1 1
14 21617 1 1 52 VAL HG22 H 12.202 8.408 -4.668 1.00 . A A . 52 VAL HG22 1 1
14 21618 1 1 52 VAL HG23 H 12.032 9.147 -6.260 1.00 . A A . 52 VAL HG23 1 1
14 21619 1 1 52 VAL N N 10.421 8.555 -8.125 1.00 . A A . 52 VAL N 1 1
14 21620 1 1 52 VAL O O 8.465 5.729 -7.549 1.00 . A A . 52 VAL O 1 1
14 21621 1 1 53 GLY C C 6.006 6.893 -8.611 1.00 . A A . 53 GLY C 1 1
14 21622 1 1 53 GLY CA C 6.395 7.532 -7.294 1.00 . A A . 53 GLY CA 1 1
14 21623 1 1 53 GLY H H 8.087 8.794 -7.113 1.00 . A A . 53 GLY H 1 1
14 21624 1 1 53 GLY HA2 H 6.166 6.849 -6.490 1.00 . A A . 53 GLY HA2 1 1
14 21625 1 1 53 GLY HA3 H 5.820 8.436 -7.164 1.00 . A A . 53 GLY HA3 1 1
14 21626 1 1 53 GLY N N 7.809 7.863 -7.240 1.00 . A A . 53 GLY N 1 1
14 21627 1 1 53 GLY O O 5.241 5.928 -8.644 1.00 . A A . 53 GLY O 1 1
14 21628 1 1 54 LYS C C 6.845 5.486 -11.162 1.00 . A A . 54 LYS C 1 1
14 21629 1 1 54 LYS CA C 6.301 6.903 -11.030 1.00 . A A . 54 LYS CA 1 1
14 21630 1 1 54 LYS CB C 6.951 7.808 -12.079 1.00 . A A . 54 LYS CB 1 1
14 21631 1 1 54 LYS CD C 7.502 8.206 -14.501 1.00 . A A . 54 LYS CD 1 1
14 21632 1 1 54 LYS CE C 7.247 9.696 -14.349 1.00 . A A . 54 LYS CE 1 1
14 21633 1 1 54 LYS CG C 6.676 7.390 -13.518 1.00 . A A . 54 LYS CG 1 1
14 21634 1 1 54 LYS H H 7.162 8.185 -9.591 1.00 . A A . 54 LYS H 1 1
14 21635 1 1 54 LYS HA H 5.233 6.887 -11.186 1.00 . A A . 54 LYS HA 1 1
14 21636 1 1 54 LYS HB2 H 6.581 8.812 -11.946 1.00 . A A . 54 LYS HB2 1 1
14 21637 1 1 54 LYS HB3 H 8.021 7.806 -11.927 1.00 . A A . 54 LYS HB3 1 1
14 21638 1 1 54 LYS HD2 H 8.549 8.011 -14.325 1.00 . A A . 54 LYS HD2 1 1
14 21639 1 1 54 LYS HD3 H 7.244 7.907 -15.506 1.00 . A A . 54 LYS HD3 1 1
14 21640 1 1 54 LYS HE2 H 6.204 9.891 -14.554 1.00 . A A . 54 LYS HE2 1 1
14 21641 1 1 54 LYS HE3 H 7.471 9.984 -13.333 1.00 . A A . 54 LYS HE3 1 1
14 21642 1 1 54 LYS HG2 H 6.925 6.345 -13.634 1.00 . A A . 54 LYS HG2 1 1
14 21643 1 1 54 LYS HG3 H 5.628 7.539 -13.730 1.00 . A A . 54 LYS HG3 1 1
14 21644 1 1 54 LYS HZ1 H 9.084 10.220 -15.196 1.00 . A A . 54 LYS HZ1 1 1
14 21645 1 1 54 LYS HZ2 H 7.997 11.515 -15.051 1.00 . A A . 54 LYS HZ2 1 1
14 21646 1 1 54 LYS HZ3 H 7.773 10.349 -16.261 1.00 . A A . 54 LYS HZ3 1 1
14 21647 1 1 54 LYS N N 6.558 7.424 -9.695 1.00 . A A . 54 LYS N 1 1
14 21648 1 1 54 LYS NZ N 8.083 10.500 -15.277 1.00 . A A . 54 LYS NZ 1 1
14 21649 1 1 54 LYS O O 6.160 4.594 -11.654 1.00 . A A . 54 LYS O 1 1
14 21650 1 1 55 LYS C C 7.941 2.928 -10.038 1.00 . A A . 55 LYS C 1 1
14 21651 1 1 55 LYS CA C 8.746 3.999 -10.770 1.00 . A A . 55 LYS CA 1 1
14 21652 1 1 55 LYS CB C 10.153 4.109 -10.168 1.00 . A A . 55 LYS CB 1 1
14 21653 1 1 55 LYS CD C 12.323 3.005 -9.572 1.00 . A A . 55 LYS CD 1 1
14 21654 1 1 55 LYS CE C 13.116 1.707 -9.546 1.00 . A A . 55 LYS CE 1 1
14 21655 1 1 55 LYS CG C 10.960 2.823 -10.221 1.00 . A A . 55 LYS CG 1 1
14 21656 1 1 55 LYS H H 8.552 6.050 -10.291 1.00 . A A . 55 LYS H 1 1
14 21657 1 1 55 LYS HA H 8.830 3.724 -11.811 1.00 . A A . 55 LYS HA 1 1
14 21658 1 1 55 LYS HB2 H 10.699 4.869 -10.704 1.00 . A A . 55 LYS HB2 1 1
14 21659 1 1 55 LYS HB3 H 10.064 4.407 -9.134 1.00 . A A . 55 LYS HB3 1 1
14 21660 1 1 55 LYS HD2 H 12.881 3.741 -10.131 1.00 . A A . 55 LYS HD2 1 1
14 21661 1 1 55 LYS HD3 H 12.184 3.353 -8.557 1.00 . A A . 55 LYS HD3 1 1
14 21662 1 1 55 LYS HE2 H 14.029 1.871 -8.993 1.00 . A A . 55 LYS HE2 1 1
14 21663 1 1 55 LYS HE3 H 12.526 0.954 -9.045 1.00 . A A . 55 LYS HE3 1 1
14 21664 1 1 55 LYS HG2 H 10.422 2.047 -9.696 1.00 . A A . 55 LYS HG2 1 1
14 21665 1 1 55 LYS HG3 H 11.099 2.535 -11.252 1.00 . A A . 55 LYS HG3 1 1
14 21666 1 1 55 LYS HZ1 H 12.596 1.063 -11.466 1.00 . A A . 55 LYS HZ1 1 1
14 21667 1 1 55 LYS HZ2 H 13.987 0.324 -10.847 1.00 . A A . 55 LYS HZ2 1 1
14 21668 1 1 55 LYS HZ3 H 14.053 1.921 -11.406 1.00 . A A . 55 LYS HZ3 1 1
14 21669 1 1 55 LYS N N 8.078 5.295 -10.699 1.00 . A A . 55 LYS N 1 1
14 21670 1 1 55 LYS NZ N 13.460 1.223 -10.908 1.00 . A A . 55 LYS NZ 1 1
14 21671 1 1 55 LYS O O 7.786 1.810 -10.529 1.00 . A A . 55 LYS O 1 1
14 21672 1 1 56 LEU C C 5.310 2.036 -8.751 1.00 . A A . 56 LEU C 1 1
14 21673 1 1 56 LEU CA C 6.629 2.364 -8.063 1.00 . A A . 56 LEU CA 1 1
14 21674 1 1 56 LEU CB C 6.339 2.973 -6.689 1.00 . A A . 56 LEU CB 1 1
14 21675 1 1 56 LEU CD1 C 7.139 3.979 -4.550 1.00 . A A . 56 LEU CD1 1 1
14 21676 1 1 56 LEU CD2 C 8.295 1.969 -5.490 1.00 . A A . 56 LEU CD2 1 1
14 21677 1 1 56 LEU CG C 7.561 3.259 -5.822 1.00 . A A . 56 LEU CG 1 1
14 21678 1 1 56 LEU H H 7.579 4.196 -8.535 1.00 . A A . 56 LEU H 1 1
14 21679 1 1 56 LEU HA H 7.196 1.454 -7.936 1.00 . A A . 56 LEU HA 1 1
14 21680 1 1 56 LEU HB2 H 5.808 3.901 -6.837 1.00 . A A . 56 LEU HB2 1 1
14 21681 1 1 56 LEU HB3 H 5.696 2.294 -6.149 1.00 . A A . 56 LEU HB3 1 1
14 21682 1 1 56 LEU HD11 H 6.639 4.900 -4.806 1.00 . A A . 56 LEU HD11 1 1
14 21683 1 1 56 LEU HD12 H 8.011 4.197 -3.953 1.00 . A A . 56 LEU HD12 1 1
14 21684 1 1 56 LEU HD13 H 6.465 3.349 -3.987 1.00 . A A . 56 LEU HD13 1 1
14 21685 1 1 56 LEU HD21 H 8.622 1.495 -6.403 1.00 . A A . 56 LEU HD21 1 1
14 21686 1 1 56 LEU HD22 H 7.632 1.303 -4.956 1.00 . A A . 56 LEU HD22 1 1
14 21687 1 1 56 LEU HD23 H 9.153 2.191 -4.873 1.00 . A A . 56 LEU HD23 1 1
14 21688 1 1 56 LEU HG H 8.239 3.905 -6.363 1.00 . A A . 56 LEU HG 1 1
14 21689 1 1 56 LEU N N 7.423 3.285 -8.868 1.00 . A A . 56 LEU N 1 1
14 21690 1 1 56 LEU O O 4.983 0.867 -8.972 1.00 . A A . 56 LEU O 1 1
14 21691 1 1 57 LEU C C 3.273 2.224 -11.010 1.00 . A A . 57 LEU C 1 1
14 21692 1 1 57 LEU CA C 3.228 2.912 -9.648 1.00 . A A . 57 LEU CA 1 1
14 21693 1 1 57 LEU CB C 2.528 4.272 -9.747 1.00 . A A . 57 LEU CB 1 1
14 21694 1 1 57 LEU CD1 C 0.287 3.330 -9.116 1.00 . A A . 57 LEU CD1 1 1
14 21695 1 1 57 LEU CD2 C 0.444 5.626 -10.092 1.00 . A A . 57 LEU CD2 1 1
14 21696 1 1 57 LEU CG C 1.036 4.223 -10.097 1.00 . A A . 57 LEU CG 1 1
14 21697 1 1 57 LEU H H 4.926 3.985 -8.983 1.00 . A A . 57 LEU H 1 1
14 21698 1 1 57 LEU HA H 2.671 2.287 -8.969 1.00 . A A . 57 LEU HA 1 1
14 21699 1 1 57 LEU HB2 H 2.635 4.775 -8.797 1.00 . A A . 57 LEU HB2 1 1
14 21700 1 1 57 LEU HB3 H 3.031 4.857 -10.501 1.00 . A A . 57 LEU HB3 1 1
14 21701 1 1 57 LEU HD11 H -0.762 3.313 -9.370 1.00 . A A . 57 LEU HD11 1 1
14 21702 1 1 57 LEU HD12 H 0.409 3.715 -8.115 1.00 . A A . 57 LEU HD12 1 1
14 21703 1 1 57 LEU HD13 H 0.686 2.328 -9.166 1.00 . A A . 57 LEU HD13 1 1
14 21704 1 1 57 LEU HD21 H 0.463 6.023 -9.087 1.00 . A A . 57 LEU HD21 1 1
14 21705 1 1 57 LEU HD22 H -0.578 5.585 -10.440 1.00 . A A . 57 LEU HD22 1 1
14 21706 1 1 57 LEU HD23 H 1.022 6.266 -10.743 1.00 . A A . 57 LEU HD23 1 1
14 21707 1 1 57 LEU HG H 0.917 3.810 -11.088 1.00 . A A . 57 LEU HG 1 1
14 21708 1 1 57 LEU N N 4.565 3.077 -9.099 1.00 . A A . 57 LEU N 1 1
14 21709 1 1 57 LEU O O 2.464 1.336 -11.287 1.00 . A A . 57 LEU O 1 1
14 21710 1 1 58 LYS C C 4.633 0.538 -13.090 1.00 . A A . 58 LYS C 1 1
14 21711 1 1 58 LYS CA C 4.358 2.036 -13.179 1.00 . A A . 58 LYS CA 1 1
14 21712 1 1 58 LYS CB C 5.485 2.713 -13.962 1.00 . A A . 58 LYS CB 1 1
14 21713 1 1 58 LYS CD C 6.754 1.962 -16.012 1.00 . A A . 58 LYS CD 1 1
14 21714 1 1 58 LYS CE C 7.024 0.520 -15.604 1.00 . A A . 58 LYS CE 1 1
14 21715 1 1 58 LYS CG C 5.425 2.461 -15.462 1.00 . A A . 58 LYS CG 1 1
14 21716 1 1 58 LYS H H 4.869 3.308 -11.561 1.00 . A A . 58 LYS H 1 1
14 21717 1 1 58 LYS HA H 3.426 2.189 -13.700 1.00 . A A . 58 LYS HA 1 1
14 21718 1 1 58 LYS HB2 H 5.433 3.779 -13.797 1.00 . A A . 58 LYS HB2 1 1
14 21719 1 1 58 LYS HB3 H 6.432 2.346 -13.597 1.00 . A A . 58 LYS HB3 1 1
14 21720 1 1 58 LYS HD2 H 6.732 2.021 -17.091 1.00 . A A . 58 LYS HD2 1 1
14 21721 1 1 58 LYS HD3 H 7.547 2.590 -15.631 1.00 . A A . 58 LYS HD3 1 1
14 21722 1 1 58 LYS HE2 H 7.060 0.466 -14.526 1.00 . A A . 58 LYS HE2 1 1
14 21723 1 1 58 LYS HE3 H 6.217 -0.101 -15.967 1.00 . A A . 58 LYS HE3 1 1
14 21724 1 1 58 LYS HG2 H 4.668 1.717 -15.659 1.00 . A A . 58 LYS HG2 1 1
14 21725 1 1 58 LYS HG3 H 5.163 3.383 -15.961 1.00 . A A . 58 LYS HG3 1 1
14 21726 1 1 58 LYS HZ1 H 8.417 -1.001 -15.931 1.00 . A A . 58 LYS HZ1 1 1
14 21727 1 1 58 LYS HZ2 H 9.105 0.534 -15.739 1.00 . A A . 58 LYS HZ2 1 1
14 21728 1 1 58 LYS HZ3 H 8.326 0.133 -17.190 1.00 . A A . 58 LYS HZ3 1 1
14 21729 1 1 58 LYS N N 4.232 2.612 -11.847 1.00 . A A . 58 LYS N 1 1
14 21730 1 1 58 LYS NZ N 8.307 0.013 -16.154 1.00 . A A . 58 LYS NZ 1 1
14 21731 1 1 58 LYS O O 4.114 -0.243 -13.884 1.00 . A A . 58 LYS O 1 1
14 21732 1 1 59 ALA C C 4.543 -2.078 -11.592 1.00 . A A . 59 ALA C 1 1
14 21733 1 1 59 ALA CA C 5.788 -1.259 -11.914 1.00 . A A . 59 ALA CA 1 1
14 21734 1 1 59 ALA CB C 6.817 -1.405 -10.804 1.00 . A A . 59 ALA CB 1 1
14 21735 1 1 59 ALA H H 5.840 0.821 -11.517 1.00 . A A . 59 ALA H 1 1
14 21736 1 1 59 ALA HA H 6.224 -1.633 -12.828 1.00 . A A . 59 ALA HA 1 1
14 21737 1 1 59 ALA HB1 H 7.077 -2.448 -10.689 1.00 . A A . 59 ALA HB1 1 1
14 21738 1 1 59 ALA HB2 H 6.404 -1.033 -9.878 1.00 . A A . 59 ALA HB2 1 1
14 21739 1 1 59 ALA HB3 H 7.701 -0.840 -11.056 1.00 . A A . 59 ALA HB3 1 1
14 21740 1 1 59 ALA N N 5.451 0.146 -12.116 1.00 . A A . 59 ALA N 1 1
14 21741 1 1 59 ALA O O 4.358 -3.179 -12.119 1.00 . A A . 59 ALA O 1 1
14 21742 1 1 60 VAL C C 1.493 -2.231 -11.569 1.00 . A A . 60 VAL C 1 1
14 21743 1 1 60 VAL CA C 2.442 -2.180 -10.372 1.00 . A A . 60 VAL CA 1 1
14 21744 1 1 60 VAL CB C 1.753 -1.465 -9.188 1.00 . A A . 60 VAL CB 1 1
14 21745 1 1 60 VAL CG1 C 0.432 -2.137 -8.847 1.00 . A A . 60 VAL CG1 1 1
14 21746 1 1 60 VAL CG2 C 2.667 -1.443 -7.970 1.00 . A A . 60 VAL CG2 1 1
14 21747 1 1 60 VAL H H 3.913 -0.658 -10.335 1.00 . A A . 60 VAL H 1 1
14 21748 1 1 60 VAL HA H 2.675 -3.190 -10.068 1.00 . A A . 60 VAL HA 1 1
14 21749 1 1 60 VAL HB H 1.549 -0.445 -9.477 1.00 . A A . 60 VAL HB 1 1
14 21750 1 1 60 VAL HG11 H -0.027 -1.627 -8.012 1.00 . A A . 60 VAL HG11 1 1
14 21751 1 1 60 VAL HG12 H 0.610 -3.169 -8.588 1.00 . A A . 60 VAL HG12 1 1
14 21752 1 1 60 VAL HG13 H -0.224 -2.089 -9.703 1.00 . A A . 60 VAL HG13 1 1
14 21753 1 1 60 VAL HG21 H 3.586 -0.935 -8.219 1.00 . A A . 60 VAL HG21 1 1
14 21754 1 1 60 VAL HG22 H 2.887 -2.457 -7.666 1.00 . A A . 60 VAL HG22 1 1
14 21755 1 1 60 VAL HG23 H 2.177 -0.923 -7.159 1.00 . A A . 60 VAL HG23 1 1
14 21756 1 1 60 VAL N N 3.690 -1.527 -10.736 1.00 . A A . 60 VAL N 1 1
14 21757 1 1 60 VAL O O 0.968 -3.292 -11.904 1.00 . A A . 60 VAL O 1 1
14 21758 1 1 61 VAL C C 0.899 -1.949 -14.502 1.00 . A A . 61 VAL C 1 1
14 21759 1 1 61 VAL CA C 0.435 -0.995 -13.398 1.00 . A A . 61 VAL CA 1 1
14 21760 1 1 61 VAL CB C 0.389 0.450 -13.955 1.00 . A A . 61 VAL CB 1 1
14 21761 1 1 61 VAL CG1 C -0.448 0.525 -15.224 1.00 . A A . 61 VAL CG1 1 1
14 21762 1 1 61 VAL CG2 C -0.152 1.413 -12.907 1.00 . A A . 61 VAL CG2 1 1
14 21763 1 1 61 VAL H H 1.768 -0.276 -11.907 1.00 . A A . 61 VAL H 1 1
14 21764 1 1 61 VAL HA H -0.564 -1.272 -13.094 1.00 . A A . 61 VAL HA 1 1
14 21765 1 1 61 VAL HB H 1.397 0.751 -14.200 1.00 . A A . 61 VAL HB 1 1
14 21766 1 1 61 VAL HG11 H -0.448 1.538 -15.598 1.00 . A A . 61 VAL HG11 1 1
14 21767 1 1 61 VAL HG12 H -1.462 0.222 -15.005 1.00 . A A . 61 VAL HG12 1 1
14 21768 1 1 61 VAL HG13 H -0.029 -0.133 -15.970 1.00 . A A . 61 VAL HG13 1 1
14 21769 1 1 61 VAL HG21 H -0.154 2.416 -13.307 1.00 . A A . 61 VAL HG21 1 1
14 21770 1 1 61 VAL HG22 H 0.474 1.378 -12.028 1.00 . A A . 61 VAL HG22 1 1
14 21771 1 1 61 VAL HG23 H -1.159 1.128 -12.644 1.00 . A A . 61 VAL HG23 1 1
14 21772 1 1 61 VAL N N 1.305 -1.087 -12.225 1.00 . A A . 61 VAL N 1 1
14 21773 1 1 61 VAL O O 0.086 -2.564 -15.198 1.00 . A A . 61 VAL O 1 1
14 21774 1 1 62 GLU C C 2.381 -4.387 -15.430 1.00 . A A . 62 GLU C 1 1
14 21775 1 1 62 GLU CA C 2.803 -2.939 -15.652 1.00 . A A . 62 GLU CA 1 1
14 21776 1 1 62 GLU CB C 4.325 -2.821 -15.607 1.00 . A A . 62 GLU CB 1 1
14 21777 1 1 62 GLU CD C 6.544 -3.438 -16.598 1.00 . A A . 62 GLU CD 1 1
14 21778 1 1 62 GLU CG C 5.046 -3.626 -16.671 1.00 . A A . 62 GLU CG 1 1
14 21779 1 1 62 GLU H H 2.803 -1.547 -14.059 1.00 . A A . 62 GLU H 1 1
14 21780 1 1 62 GLU HA H 2.453 -2.616 -16.619 1.00 . A A . 62 GLU HA 1 1
14 21781 1 1 62 GLU HB2 H 4.597 -1.783 -15.729 1.00 . A A . 62 GLU HB2 1 1
14 21782 1 1 62 GLU HB3 H 4.670 -3.159 -14.640 1.00 . A A . 62 GLU HB3 1 1
14 21783 1 1 62 GLU HG2 H 4.821 -4.675 -16.531 1.00 . A A . 62 GLU HG2 1 1
14 21784 1 1 62 GLU HG3 H 4.703 -3.309 -17.646 1.00 . A A . 62 GLU HG3 1 1
14 21785 1 1 62 GLU N N 2.210 -2.069 -14.647 1.00 . A A . 62 GLU N 1 1
14 21786 1 1 62 GLU O O 1.822 -5.025 -16.323 1.00 . A A . 62 GLU O 1 1
14 21787 1 1 62 GLU OE1 O 7.204 -4.180 -15.845 1.00 . A A . 62 GLU OE1 1 1
14 21788 1 1 62 GLU OE2 O 7.066 -2.526 -17.275 1.00 . A A . 62 GLU OE2 1 1
14 21789 1 1 63 HIS C C 0.787 -6.468 -13.801 1.00 . A A . 63 HIS C 1 1
14 21790 1 1 63 HIS CA C 2.298 -6.280 -13.911 1.00 . A A . 63 HIS CA 1 1
14 21791 1 1 63 HIS CB C 2.988 -6.722 -12.619 1.00 . A A . 63 HIS CB 1 1
14 21792 1 1 63 HIS CD2 C 2.129 -8.792 -11.305 1.00 . A A . 63 HIS CD2 1 1
14 21793 1 1 63 HIS CE1 C 2.978 -10.358 -12.577 1.00 . A A . 63 HIS CE1 1 1
14 21794 1 1 63 HIS CG C 2.800 -8.179 -12.310 1.00 . A A . 63 HIS CG 1 1
14 21795 1 1 63 HIS H H 3.028 -4.325 -13.535 1.00 . A A . 63 HIS H 1 1
14 21796 1 1 63 HIS HA H 2.659 -6.892 -14.726 1.00 . A A . 63 HIS HA 1 1
14 21797 1 1 63 HIS HB2 H 4.046 -6.532 -12.702 1.00 . A A . 63 HIS HB2 1 1
14 21798 1 1 63 HIS HB3 H 2.589 -6.152 -11.794 1.00 . A A . 63 HIS HB3 1 1
14 21799 1 1 63 HIS HD1 H 3.844 -9.071 -13.924 1.00 . A A . 63 HIS HD1 1 1
14 21800 1 1 63 HIS HD2 H 1.599 -8.304 -10.500 1.00 . A A . 63 HIS HD2 1 1
14 21801 1 1 63 HIS HE1 H 3.246 -11.324 -12.978 1.00 . A A . 63 HIS HE1 1 1
14 21802 1 1 63 HIS HE2 H 1.692 -10.832 -11.055 1.00 . A A . 63 HIS HE2 1 1
14 21803 1 1 63 HIS N N 2.624 -4.894 -14.226 1.00 . A A . 63 HIS N 1 1
14 21804 1 1 63 HIS ND1 N 3.321 -9.190 -13.089 1.00 . A A . 63 HIS ND1 1 1
14 21805 1 1 63 HIS NE2 N 2.257 -10.145 -11.494 1.00 . A A . 63 HIS NE2 1 1
14 21806 1 1 63 HIS O O 0.270 -7.563 -14.035 1.00 . A A . 63 HIS O 1 1
14 21807 1 1 64 ALA C C -1.929 -5.743 -14.775 1.00 . A A . 64 ALA C 1 1
14 21808 1 1 64 ALA CA C -1.368 -5.429 -13.398 1.00 . A A . 64 ALA CA 1 1
14 21809 1 1 64 ALA CB C -1.917 -4.106 -12.886 1.00 . A A . 64 ALA CB 1 1
14 21810 1 1 64 ALA H H 0.560 -4.581 -13.176 1.00 . A A . 64 ALA H 1 1
14 21811 1 1 64 ALA HA H -1.668 -6.209 -12.712 1.00 . A A . 64 ALA HA 1 1
14 21812 1 1 64 ALA HB1 H -2.995 -4.156 -12.843 1.00 . A A . 64 ALA HB1 1 1
14 21813 1 1 64 ALA HB2 H -1.621 -3.311 -13.552 1.00 . A A . 64 ALA HB2 1 1
14 21814 1 1 64 ALA HB3 H -1.526 -3.912 -11.897 1.00 . A A . 64 ALA HB3 1 1
14 21815 1 1 64 ALA N N 0.086 -5.403 -13.438 1.00 . A A . 64 ALA N 1 1
14 21816 1 1 64 ALA O O -2.631 -6.732 -14.952 1.00 . A A . 64 ALA O 1 1
14 21817 1 1 65 ARG C C -1.568 -6.490 -17.644 1.00 . A A . 65 ARG C 1 1
14 21818 1 1 65 ARG CA C -2.033 -5.133 -17.132 1.00 . A A . 65 ARG CA 1 1
14 21819 1 1 65 ARG CB C -1.521 -4.022 -18.050 1.00 . A A . 65 ARG CB 1 1
14 21820 1 1 65 ARG CD C -1.582 -1.588 -18.673 1.00 . A A . 65 ARG CD 1 1
14 21821 1 1 65 ARG CG C -2.074 -2.651 -17.707 1.00 . A A . 65 ARG CG 1 1
14 21822 1 1 65 ARG CZ C 0.552 -0.589 -19.411 1.00 . A A . 65 ARG CZ 1 1
14 21823 1 1 65 ARG H H -1.012 -4.144 -15.554 1.00 . A A . 65 ARG H 1 1
14 21824 1 1 65 ARG HA H -3.113 -5.116 -17.129 1.00 . A A . 65 ARG HA 1 1
14 21825 1 1 65 ARG HB2 H -0.443 -3.978 -17.980 1.00 . A A . 65 ARG HB2 1 1
14 21826 1 1 65 ARG HB3 H -1.798 -4.254 -19.068 1.00 . A A . 65 ARG HB3 1 1
14 21827 1 1 65 ARG HD2 H -1.840 -1.886 -19.678 1.00 . A A . 65 ARG HD2 1 1
14 21828 1 1 65 ARG HD3 H -2.075 -0.656 -18.439 1.00 . A A . 65 ARG HD3 1 1
14 21829 1 1 65 ARG HE H 0.351 -1.880 -17.893 1.00 . A A . 65 ARG HE 1 1
14 21830 1 1 65 ARG HG2 H -3.152 -2.690 -17.750 1.00 . A A . 65 ARG HG2 1 1
14 21831 1 1 65 ARG HG3 H -1.762 -2.389 -16.707 1.00 . A A . 65 ARG HG3 1 1
14 21832 1 1 65 ARG HH11 H -1.073 -0.023 -20.493 1.00 . A A . 65 ARG HH11 1 1
14 21833 1 1 65 ARG HH12 H 0.440 0.687 -20.985 1.00 . A A . 65 ARG HH12 1 1
14 21834 1 1 65 ARG HH21 H 2.351 -0.948 -18.547 1.00 . A A . 65 ARG HH21 1 1
14 21835 1 1 65 ARG HH22 H 2.383 0.153 -19.890 1.00 . A A . 65 ARG HH22 1 1
14 21836 1 1 65 ARG N N -1.582 -4.918 -15.757 1.00 . A A . 65 ARG N 1 1
14 21837 1 1 65 ARG NE N -0.131 -1.393 -18.595 1.00 . A A . 65 ARG NE 1 1
14 21838 1 1 65 ARG NH1 N -0.073 0.075 -20.374 1.00 . A A . 65 ARG NH1 1 1
14 21839 1 1 65 ARG NH2 N 1.868 -0.454 -19.268 1.00 . A A . 65 ARG NH2 1 1
14 21840 1 1 65 ARG O O -2.280 -7.159 -18.391 1.00 . A A . 65 ARG O 1 1
14 21841 1 1 66 GLU C C -0.739 -9.330 -17.232 1.00 . A A . 66 GLU C 1 1
14 21842 1 1 66 GLU CA C 0.204 -8.173 -17.582 1.00 . A A . 66 GLU CA 1 1
14 21843 1 1 66 GLU CB C 1.531 -8.348 -16.848 1.00 . A A . 66 GLU CB 1 1
14 21844 1 1 66 GLU CD C 3.314 -9.982 -16.152 1.00 . A A . 66 GLU CD 1 1
14 21845 1 1 66 GLU CG C 2.281 -9.621 -17.198 1.00 . A A . 66 GLU CG 1 1
14 21846 1 1 66 GLU H H 0.147 -6.280 -16.646 1.00 . A A . 66 GLU H 1 1
14 21847 1 1 66 GLU HA H 0.383 -8.175 -18.645 1.00 . A A . 66 GLU HA 1 1
14 21848 1 1 66 GLU HB2 H 2.169 -7.512 -17.088 1.00 . A A . 66 GLU HB2 1 1
14 21849 1 1 66 GLU HB3 H 1.342 -8.349 -15.785 1.00 . A A . 66 GLU HB3 1 1
14 21850 1 1 66 GLU HG2 H 1.572 -10.433 -17.279 1.00 . A A . 66 GLU HG2 1 1
14 21851 1 1 66 GLU HG3 H 2.779 -9.480 -18.145 1.00 . A A . 66 GLU HG3 1 1
14 21852 1 1 66 GLU N N -0.374 -6.886 -17.219 1.00 . A A . 66 GLU N 1 1
14 21853 1 1 66 GLU O O -0.948 -10.240 -18.032 1.00 . A A . 66 GLU O 1 1
14 21854 1 1 66 GLU OE1 O 4.067 -9.085 -15.717 1.00 . A A . 66 GLU OE1 1 1
14 21855 1 1 66 GLU OE2 O 3.351 -11.157 -15.734 1.00 . A A . 66 GLU OE2 1 1
14 21856 1 1 67 ASN C C -3.641 -9.998 -15.656 1.00 . A A . 67 ASN C 1 1
14 21857 1 1 67 ASN CA C -2.166 -10.365 -15.546 1.00 . A A . 67 ASN CA 1 1
14 21858 1 1 67 ASN CB C -1.832 -10.702 -14.088 1.00 . A A . 67 ASN CB 1 1
14 21859 1 1 67 ASN CG C -0.546 -11.500 -13.926 1.00 . A A . 67 ASN CG 1 1
14 21860 1 1 67 ASN H H -1.147 -8.501 -15.459 1.00 . A A . 67 ASN H 1 1
14 21861 1 1 67 ASN HA H -1.980 -11.233 -16.157 1.00 . A A . 67 ASN HA 1 1
14 21862 1 1 67 ASN HB2 H -1.729 -9.783 -13.530 1.00 . A A . 67 ASN HB2 1 1
14 21863 1 1 67 ASN HB3 H -2.642 -11.279 -13.668 1.00 . A A . 67 ASN HB3 1 1
14 21864 1 1 67 ASN HD21 H 0.230 -10.672 -15.551 1.00 . A A . 67 ASN HD21 1 1
14 21865 1 1 67 ASN HD22 H 1.239 -11.817 -14.740 1.00 . A A . 67 ASN HD22 1 1
14 21866 1 1 67 ASN N N -1.306 -9.282 -16.034 1.00 . A A . 67 ASN N 1 1
14 21867 1 1 67 ASN ND2 N 0.402 -11.309 -14.828 1.00 . A A . 67 ASN ND2 1 1
14 21868 1 1 67 ASN O O -4.503 -10.726 -15.163 1.00 . A A . 67 ASN O 1 1
14 21869 1 1 67 ASN OD1 O -0.406 -12.277 -12.986 1.00 . A A . 67 ASN OD1 1 1
14 21870 1 1 68 ASN C C -5.905 -8.096 -15.084 1.00 . A A . 68 ASN C 1 1
14 21871 1 1 68 ASN CA C -5.283 -8.355 -16.459 1.00 . A A . 68 ASN CA 1 1
14 21872 1 1 68 ASN CB C -6.154 -9.320 -17.274 1.00 . A A . 68 ASN CB 1 1
14 21873 1 1 68 ASN CG C -7.370 -8.637 -17.889 1.00 . A A . 68 ASN CG 1 1
14 21874 1 1 68 ASN H H -3.180 -8.374 -16.717 1.00 . A A . 68 ASN H 1 1
14 21875 1 1 68 ASN HA H -5.217 -7.413 -16.987 1.00 . A A . 68 ASN HA 1 1
14 21876 1 1 68 ASN HB2 H -5.560 -9.740 -18.072 1.00 . A A . 68 ASN HB2 1 1
14 21877 1 1 68 ASN HB3 H -6.497 -10.116 -16.629 1.00 . A A . 68 ASN HB3 1 1
14 21878 1 1 68 ASN HD21 H -7.373 -9.929 -19.396 1.00 . A A . 68 ASN HD21 1 1
14 21879 1 1 68 ASN HD22 H -8.600 -8.712 -19.443 1.00 . A A . 68 ASN HD22 1 1
14 21880 1 1 68 ASN N N -3.918 -8.874 -16.312 1.00 . A A . 68 ASN N 1 1
14 21881 1 1 68 ASN ND2 N -7.829 -9.147 -19.019 1.00 . A A . 68 ASN ND2 1 1
14 21882 1 1 68 ASN O O -7.087 -8.349 -14.849 1.00 . A A . 68 ASN O 1 1
14 21883 1 1 68 ASN OD1 O -7.894 -7.657 -17.357 1.00 . A A . 68 ASN OD1 1 1
14 21884 1 1 69 LEU C C -6.146 -5.815 -12.897 1.00 . A A . 69 LEU C 1 1
14 21885 1 1 69 LEU CA C -5.555 -7.214 -12.851 1.00 . A A . 69 LEU CA 1 1
14 21886 1 1 69 LEU CB C -4.401 -7.259 -11.843 1.00 . A A . 69 LEU CB 1 1
14 21887 1 1 69 LEU CD1 C -2.520 -8.505 -10.760 1.00 . A A . 69 LEU CD1 1 1
14 21888 1 1 69 LEU CD2 C -4.687 -9.668 -11.202 1.00 . A A . 69 LEU CD2 1 1
14 21889 1 1 69 LEU CG C -3.709 -8.615 -11.700 1.00 . A A . 69 LEU CG 1 1
14 21890 1 1 69 LEU H H -4.151 -7.446 -14.410 1.00 . A A . 69 LEU H 1 1
14 21891 1 1 69 LEU HA H -6.321 -7.913 -12.551 1.00 . A A . 69 LEU HA 1 1
14 21892 1 1 69 LEU HB2 H -3.661 -6.532 -12.143 1.00 . A A . 69 LEU HB2 1 1
14 21893 1 1 69 LEU HB3 H -4.786 -6.975 -10.875 1.00 . A A . 69 LEU HB3 1 1
14 21894 1 1 69 LEU HD11 H -2.860 -8.193 -9.783 1.00 . A A . 69 LEU HD11 1 1
14 21895 1 1 69 LEU HD12 H -1.822 -7.777 -11.146 1.00 . A A . 69 LEU HD12 1 1
14 21896 1 1 69 LEU HD13 H -2.032 -9.465 -10.682 1.00 . A A . 69 LEU HD13 1 1
14 21897 1 1 69 LEU HD21 H -5.075 -9.372 -10.238 1.00 . A A . 69 LEU HD21 1 1
14 21898 1 1 69 LEU HD22 H -4.181 -10.616 -11.109 1.00 . A A . 69 LEU HD22 1 1
14 21899 1 1 69 LEU HD23 H -5.503 -9.761 -11.905 1.00 . A A . 69 LEU HD23 1 1
14 21900 1 1 69 LEU HG H -3.341 -8.927 -12.667 1.00 . A A . 69 LEU HG 1 1
14 21901 1 1 69 LEU N N -5.092 -7.587 -14.177 1.00 . A A . 69 LEU N 1 1
14 21902 1 1 69 LEU O O -5.828 -5.030 -13.792 1.00 . A A . 69 LEU O 1 1
14 21903 1 1 70 LYS C C -7.169 -3.416 -10.692 1.00 . A A . 70 LYS C 1 1
14 21904 1 1 70 LYS CA C -7.646 -4.202 -11.898 1.00 . A A . 70 LYS CA 1 1
14 21905 1 1 70 LYS CB C -9.164 -4.372 -11.877 1.00 . A A . 70 LYS CB 1 1
14 21906 1 1 70 LYS CD C -9.326 -4.089 -14.364 1.00 . A A . 70 LYS CD 1 1
14 21907 1 1 70 LYS CE C -9.692 -4.741 -15.685 1.00 . A A . 70 LYS CE 1 1
14 21908 1 1 70 LYS CG C -9.709 -4.956 -13.173 1.00 . A A . 70 LYS CG 1 1
14 21909 1 1 70 LYS H H -7.185 -6.152 -11.225 1.00 . A A . 70 LYS H 1 1
14 21910 1 1 70 LYS HA H -7.366 -3.666 -12.792 1.00 . A A . 70 LYS HA 1 1
14 21911 1 1 70 LYS HB2 H -9.430 -5.033 -11.066 1.00 . A A . 70 LYS HB2 1 1
14 21912 1 1 70 LYS HB3 H -9.626 -3.409 -11.716 1.00 . A A . 70 LYS HB3 1 1
14 21913 1 1 70 LYS HD2 H -9.841 -3.143 -14.289 1.00 . A A . 70 LYS HD2 1 1
14 21914 1 1 70 LYS HD3 H -8.259 -3.920 -14.341 1.00 . A A . 70 LYS HD3 1 1
14 21915 1 1 70 LYS HE2 H -9.150 -5.670 -15.772 1.00 . A A . 70 LYS HE2 1 1
14 21916 1 1 70 LYS HE3 H -10.753 -4.940 -15.693 1.00 . A A . 70 LYS HE3 1 1
14 21917 1 1 70 LYS HG2 H -9.299 -5.945 -13.314 1.00 . A A . 70 LYS HG2 1 1
14 21918 1 1 70 LYS HG3 H -10.787 -5.013 -13.109 1.00 . A A . 70 LYS HG3 1 1
14 21919 1 1 70 LYS HZ1 H -8.337 -3.644 -16.835 1.00 . A A . 70 LYS HZ1 1 1
14 21920 1 1 70 LYS HZ2 H -9.893 -2.977 -16.792 1.00 . A A . 70 LYS HZ2 1 1
14 21921 1 1 70 LYS HZ3 H -9.579 -4.354 -17.739 1.00 . A A . 70 LYS HZ3 1 1
14 21922 1 1 70 LYS N N -6.997 -5.500 -11.938 1.00 . A A . 70 LYS N 1 1
14 21923 1 1 70 LYS NZ N -9.351 -3.869 -16.842 1.00 . A A . 70 LYS NZ 1 1
14 21924 1 1 70 LYS O O -7.067 -3.956 -9.595 1.00 . A A . 70 LYS O 1 1
14 21925 1 1 71 ILE C C -7.253 -0.390 -9.210 1.00 . A A . 71 ILE C 1 1
14 21926 1 1 71 ILE CA C -6.256 -1.343 -9.852 1.00 . A A . 71 ILE CA 1 1
14 21927 1 1 71 ILE CB C -5.051 -0.538 -10.389 1.00 . A A . 71 ILE CB 1 1
14 21928 1 1 71 ILE CD1 C -2.749 -0.785 -11.461 1.00 . A A . 71 ILE CD1 1 1
14 21929 1 1 71 ILE CG1 C -3.981 -1.490 -10.931 1.00 . A A . 71 ILE CG1 1 1
14 21930 1 1 71 ILE CG2 C -4.470 0.361 -9.302 1.00 . A A . 71 ILE CG2 1 1
14 21931 1 1 71 ILE H H -7.060 -1.733 -11.767 1.00 . A A . 71 ILE H 1 1
14 21932 1 1 71 ILE HA H -5.893 -2.019 -9.094 1.00 . A A . 71 ILE HA 1 1
14 21933 1 1 71 ILE HB H -5.399 0.092 -11.192 1.00 . A A . 71 ILE HB 1 1
14 21934 1 1 71 ILE HD11 H -3.026 -0.157 -12.296 1.00 . A A . 71 ILE HD11 1 1
14 21935 1 1 71 ILE HD12 H -2.027 -1.518 -11.788 1.00 . A A . 71 ILE HD12 1 1
14 21936 1 1 71 ILE HD13 H -2.317 -0.177 -10.681 1.00 . A A . 71 ILE HD13 1 1
14 21937 1 1 71 ILE HG12 H -3.665 -2.154 -10.141 1.00 . A A . 71 ILE HG12 1 1
14 21938 1 1 71 ILE HG13 H -4.404 -2.072 -11.737 1.00 . A A . 71 ILE HG13 1 1
14 21939 1 1 71 ILE HG21 H -3.664 0.947 -9.713 1.00 . A A . 71 ILE HG21 1 1
14 21940 1 1 71 ILE HG22 H -4.095 -0.248 -8.492 1.00 . A A . 71 ILE HG22 1 1
14 21941 1 1 71 ILE HG23 H -5.241 1.020 -8.928 1.00 . A A . 71 ILE HG23 1 1
14 21942 1 1 71 ILE N N -6.864 -2.145 -10.897 1.00 . A A . 71 ILE N 1 1
14 21943 1 1 71 ILE O O -7.927 0.390 -9.889 1.00 . A A . 71 ILE O 1 1
14 21944 1 1 72 ILE C C -7.220 0.947 -5.946 1.00 . A A . 72 ILE C 1 1
14 21945 1 1 72 ILE CA C -8.098 0.473 -7.095 1.00 . A A . 72 ILE CA 1 1
14 21946 1 1 72 ILE CB C -9.413 -0.125 -6.538 1.00 . A A . 72 ILE CB 1 1
14 21947 1 1 72 ILE CD1 C -10.364 -1.981 -5.079 1.00 . A A . 72 ILE CD1 1 1
14 21948 1 1 72 ILE CG1 C -9.137 -1.410 -5.755 1.00 . A A . 72 ILE CG1 1 1
14 21949 1 1 72 ILE CG2 C -10.402 -0.381 -7.669 1.00 . A A . 72 ILE CG2 1 1
14 21950 1 1 72 ILE H H -6.872 -1.209 -7.435 1.00 . A A . 72 ILE H 1 1
14 21951 1 1 72 ILE HA H -8.341 1.318 -7.724 1.00 . A A . 72 ILE HA 1 1
14 21952 1 1 72 ILE HB H -9.856 0.602 -5.873 1.00 . A A . 72 ILE HB 1 1
14 21953 1 1 72 ILE HD11 H -10.092 -2.871 -4.531 1.00 . A A . 72 ILE HD11 1 1
14 21954 1 1 72 ILE HD12 H -11.106 -2.229 -5.825 1.00 . A A . 72 ILE HD12 1 1
14 21955 1 1 72 ILE HD13 H -10.770 -1.248 -4.399 1.00 . A A . 72 ILE HD13 1 1
14 21956 1 1 72 ILE HG12 H -8.750 -2.160 -6.428 1.00 . A A . 72 ILE HG12 1 1
14 21957 1 1 72 ILE HG13 H -8.401 -1.207 -4.989 1.00 . A A . 72 ILE HG13 1 1
14 21958 1 1 72 ILE HG21 H -11.306 -0.814 -7.265 1.00 . A A . 72 ILE HG21 1 1
14 21959 1 1 72 ILE HG22 H -9.966 -1.061 -8.384 1.00 . A A . 72 ILE HG22 1 1
14 21960 1 1 72 ILE HG23 H -10.637 0.553 -8.158 1.00 . A A . 72 ILE HG23 1 1
14 21961 1 1 72 ILE N N -7.344 -0.479 -7.893 1.00 . A A . 72 ILE N 1 1
14 21962 1 1 72 ILE O O -6.223 0.303 -5.625 1.00 . A A . 72 ILE O 1 1
14 21963 1 1 73 ALA C C -7.543 3.075 -3.094 1.00 . A A . 73 ALA C 1 1
14 21964 1 1 73 ALA CA C -6.724 2.617 -4.287 1.00 . A A . 73 ALA CA 1 1
14 21965 1 1 73 ALA CB C -5.894 3.768 -4.832 1.00 . A A . 73 ALA CB 1 1
14 21966 1 1 73 ALA H H -8.392 2.524 -5.585 1.00 . A A . 73 ALA H 1 1
14 21967 1 1 73 ALA HA H -6.045 1.841 -3.965 1.00 . A A . 73 ALA HA 1 1
14 21968 1 1 73 ALA HB1 H -6.547 4.573 -5.136 1.00 . A A . 73 ALA HB1 1 1
14 21969 1 1 73 ALA HB2 H -5.322 3.427 -5.683 1.00 . A A . 73 ALA HB2 1 1
14 21970 1 1 73 ALA HB3 H -5.222 4.120 -4.064 1.00 . A A . 73 ALA HB3 1 1
14 21971 1 1 73 ALA N N -7.563 2.065 -5.335 1.00 . A A . 73 ALA N 1 1
14 21972 1 1 73 ALA O O -8.607 3.672 -3.245 1.00 . A A . 73 ALA O 1 1
14 21973 1 1 74 SER C C -6.732 4.400 -0.130 1.00 . A A . 74 SER C 1 1
14 21974 1 1 74 SER CA C -7.625 3.297 -0.681 1.00 . A A . 74 SER CA 1 1
14 21975 1 1 74 SER CB C -7.798 2.183 0.353 1.00 . A A . 74 SER CB 1 1
14 21976 1 1 74 SER H H -6.270 2.170 -1.852 1.00 . A A . 74 SER H 1 1
14 21977 1 1 74 SER HA H -8.591 3.715 -0.920 1.00 . A A . 74 SER HA 1 1
14 21978 1 1 74 SER HB2 H -6.832 1.760 0.592 1.00 . A A . 74 SER HB2 1 1
14 21979 1 1 74 SER HB3 H -8.247 2.588 1.248 1.00 . A A . 74 SER HB3 1 1
14 21980 1 1 74 SER HG H -8.316 0.892 -1.033 1.00 . A A . 74 SER HG 1 1
14 21981 1 1 74 SER N N -7.046 2.773 -1.907 1.00 . A A . 74 SER N 1 1
14 21982 1 1 74 SER O O -7.151 5.194 0.712 1.00 . A A . 74 SER O 1 1
14 21983 1 1 74 SER OG O -8.632 1.155 -0.154 1.00 . A A . 74 SER OG 1 1
14 21984 1 1 75 CYS C C -4.904 6.766 -1.000 1.00 . A A . 75 CYS C 1 1
14 21985 1 1 75 CYS CA C -4.563 5.485 -0.249 1.00 . A A . 75 CYS CA 1 1
14 21986 1 1 75 CYS CB C -3.129 5.060 -0.570 1.00 . A A . 75 CYS CB 1 1
14 21987 1 1 75 CYS H H -5.206 3.734 -1.234 1.00 . A A . 75 CYS H 1 1
14 21988 1 1 75 CYS HA H -4.652 5.662 0.813 1.00 . A A . 75 CYS HA 1 1
14 21989 1 1 75 CYS HB2 H -2.907 4.142 -0.043 1.00 . A A . 75 CYS HB2 1 1
14 21990 1 1 75 CYS HB3 H -3.043 4.889 -1.632 1.00 . A A . 75 CYS HB3 1 1
14 21991 1 1 75 CYS HG H -2.272 6.841 1.038 1.00 . A A . 75 CYS HG 1 1
14 21992 1 1 75 CYS N N -5.497 4.436 -0.613 1.00 . A A . 75 CYS N 1 1
14 21993 1 1 75 CYS O O -5.037 6.756 -2.227 1.00 . A A . 75 CYS O 1 1
14 21994 1 1 75 CYS SG S -1.878 6.279 -0.101 1.00 . A A . 75 CYS SG 1 1
14 21995 1 1 76 SER C C -4.322 9.620 -1.825 1.00 . A A . 76 SER C 1 1
14 21996 1 1 76 SER CA C -5.394 9.147 -0.846 1.00 . A A . 76 SER CA 1 1
14 21997 1 1 76 SER CB C -5.590 10.169 0.271 1.00 . A A . 76 SER CB 1 1
14 21998 1 1 76 SER H H -4.895 7.804 0.706 1.00 . A A . 76 SER H 1 1
14 21999 1 1 76 SER HA H -6.325 9.029 -1.379 1.00 . A A . 76 SER HA 1 1
14 22000 1 1 76 SER HB2 H -5.607 11.163 -0.151 1.00 . A A . 76 SER HB2 1 1
14 22001 1 1 76 SER HB3 H -6.525 9.974 0.776 1.00 . A A . 76 SER HB3 1 1
14 22002 1 1 76 SER HG H -4.901 10.092 2.109 1.00 . A A . 76 SER HG 1 1
14 22003 1 1 76 SER N N -5.042 7.860 -0.264 1.00 . A A . 76 SER N 1 1
14 22004 1 1 76 SER O O -4.631 10.133 -2.903 1.00 . A A . 76 SER O 1 1
14 22005 1 1 76 SER OG O -4.532 10.088 1.213 1.00 . A A . 76 SER OG 1 1
14 22006 1 1 77 PHE C C -1.943 9.075 -3.603 1.00 . A A . 77 PHE C 1 1
14 22007 1 1 77 PHE CA C -1.935 9.826 -2.273 1.00 . A A . 77 PHE CA 1 1
14 22008 1 1 77 PHE CB C -0.619 9.578 -1.527 1.00 . A A . 77 PHE CB 1 1
14 22009 1 1 77 PHE CD1 C 0.970 11.364 -2.302 1.00 . A A . 77 PHE CD1 1 1
14 22010 1 1 77 PHE CD2 C 1.381 9.112 -2.976 1.00 . A A . 77 PHE CD2 1 1
14 22011 1 1 77 PHE CE1 C 2.092 11.777 -2.997 1.00 . A A . 77 PHE CE1 1 1
14 22012 1 1 77 PHE CE2 C 2.502 9.520 -3.671 1.00 . A A . 77 PHE CE2 1 1
14 22013 1 1 77 PHE CG C 0.602 10.027 -2.284 1.00 . A A . 77 PHE CG 1 1
14 22014 1 1 77 PHE CZ C 2.858 10.854 -3.682 1.00 . A A . 77 PHE CZ 1 1
14 22015 1 1 77 PHE H H -2.895 9.000 -0.577 1.00 . A A . 77 PHE H 1 1
14 22016 1 1 77 PHE HA H -2.031 10.883 -2.471 1.00 . A A . 77 PHE HA 1 1
14 22017 1 1 77 PHE HB2 H -0.640 10.110 -0.588 1.00 . A A . 77 PHE HB2 1 1
14 22018 1 1 77 PHE HB3 H -0.518 8.520 -1.332 1.00 . A A . 77 PHE HB3 1 1
14 22019 1 1 77 PHE HD1 H 0.372 12.087 -1.766 1.00 . A A . 77 PHE HD1 1 1
14 22020 1 1 77 PHE HD2 H 1.104 8.067 -2.970 1.00 . A A . 77 PHE HD2 1 1
14 22021 1 1 77 PHE HE1 H 2.370 12.821 -3.004 1.00 . A A . 77 PHE HE1 1 1
14 22022 1 1 77 PHE HE2 H 3.099 8.796 -4.206 1.00 . A A . 77 PHE HE2 1 1
14 22023 1 1 77 PHE HZ H 3.735 11.176 -4.225 1.00 . A A . 77 PHE HZ 1 1
14 22024 1 1 77 PHE N N -3.064 9.422 -1.445 1.00 . A A . 77 PHE N 1 1
14 22025 1 1 77 PHE O O -1.911 9.688 -4.671 1.00 . A A . 77 PHE O 1 1
14 22026 1 1 78 ALA C C -3.211 7.202 -5.610 1.00 . A A . 78 ALA C 1 1
14 22027 1 1 78 ALA CA C -2.003 6.915 -4.724 1.00 . A A . 78 ALA CA 1 1
14 22028 1 1 78 ALA CB C -1.974 5.448 -4.337 1.00 . A A . 78 ALA CB 1 1
14 22029 1 1 78 ALA H H -2.067 7.324 -2.649 1.00 . A A . 78 ALA H 1 1
14 22030 1 1 78 ALA HA H -1.101 7.133 -5.283 1.00 . A A . 78 ALA HA 1 1
14 22031 1 1 78 ALA HB1 H -2.877 5.201 -3.799 1.00 . A A . 78 ALA HB1 1 1
14 22032 1 1 78 ALA HB2 H -1.117 5.261 -3.708 1.00 . A A . 78 ALA HB2 1 1
14 22033 1 1 78 ALA HB3 H -1.908 4.843 -5.229 1.00 . A A . 78 ALA HB3 1 1
14 22034 1 1 78 ALA N N -2.011 7.752 -3.530 1.00 . A A . 78 ALA N 1 1
14 22035 1 1 78 ALA O O -3.089 7.260 -6.831 1.00 . A A . 78 ALA O 1 1
14 22036 1 1 79 LYS C C -5.475 8.917 -6.565 1.00 . A A . 79 LYS C 1 1
14 22037 1 1 79 LYS CA C -5.605 7.657 -5.716 1.00 . A A . 79 LYS CA 1 1
14 22038 1 1 79 LYS CB C -6.788 7.783 -4.749 1.00 . A A . 79 LYS CB 1 1
14 22039 1 1 79 LYS CD C -9.288 7.905 -4.498 1.00 . A A . 79 LYS CD 1 1
14 22040 1 1 79 LYS CE C -9.349 6.473 -3.995 1.00 . A A . 79 LYS CE 1 1
14 22041 1 1 79 LYS CG C -8.109 8.100 -5.435 1.00 . A A . 79 LYS CG 1 1
14 22042 1 1 79 LYS H H -4.396 7.347 -4.003 1.00 . A A . 79 LYS H 1 1
14 22043 1 1 79 LYS HA H -5.782 6.818 -6.374 1.00 . A A . 79 LYS HA 1 1
14 22044 1 1 79 LYS HB2 H -6.900 6.853 -4.211 1.00 . A A . 79 LYS HB2 1 1
14 22045 1 1 79 LYS HB3 H -6.578 8.573 -4.043 1.00 . A A . 79 LYS HB3 1 1
14 22046 1 1 79 LYS HD2 H -9.181 8.570 -3.655 1.00 . A A . 79 LYS HD2 1 1
14 22047 1 1 79 LYS HD3 H -10.201 8.133 -5.029 1.00 . A A . 79 LYS HD3 1 1
14 22048 1 1 79 LYS HE2 H -9.332 5.806 -4.844 1.00 . A A . 79 LYS HE2 1 1
14 22049 1 1 79 LYS HE3 H -8.482 6.286 -3.376 1.00 . A A . 79 LYS HE3 1 1
14 22050 1 1 79 LYS HG2 H -8.093 9.128 -5.764 1.00 . A A . 79 LYS HG2 1 1
14 22051 1 1 79 LYS HG3 H -8.226 7.448 -6.289 1.00 . A A . 79 LYS HG3 1 1
14 22052 1 1 79 LYS HZ1 H -11.422 6.284 -3.811 1.00 . A A . 79 LYS HZ1 1 1
14 22053 1 1 79 LYS HZ2 H -10.655 6.886 -2.414 1.00 . A A . 79 LYS HZ2 1 1
14 22054 1 1 79 LYS HZ3 H -10.536 5.245 -2.809 1.00 . A A . 79 LYS HZ3 1 1
14 22055 1 1 79 LYS N N -4.370 7.392 -4.984 1.00 . A A . 79 LYS N 1 1
14 22056 1 1 79 LYS NZ N -10.573 6.204 -3.201 1.00 . A A . 79 LYS NZ 1 1
14 22057 1 1 79 LYS O O -5.743 8.897 -7.763 1.00 . A A . 79 LYS O 1 1
14 22058 1 1 80 HIS C C -3.775 11.210 -7.695 1.00 . A A . 80 HIS C 1 1
14 22059 1 1 80 HIS CA C -4.894 11.273 -6.660 1.00 . A A . 80 HIS CA 1 1
14 22060 1 1 80 HIS CB C -4.654 12.424 -5.681 1.00 . A A . 80 HIS CB 1 1
14 22061 1 1 80 HIS CD2 C -7.117 13.023 -5.152 1.00 . A A . 80 HIS CD2 1 1
14 22062 1 1 80 HIS CE1 C -6.992 13.021 -2.968 1.00 . A A . 80 HIS CE1 1 1
14 22063 1 1 80 HIS CG C -5.840 12.724 -4.818 1.00 . A A . 80 HIS CG 1 1
14 22064 1 1 80 HIS H H -4.775 9.951 -5.002 1.00 . A A . 80 HIS H 1 1
14 22065 1 1 80 HIS HA H -5.826 11.449 -7.178 1.00 . A A . 80 HIS HA 1 1
14 22066 1 1 80 HIS HB2 H -3.826 12.174 -5.034 1.00 . A A . 80 HIS HB2 1 1
14 22067 1 1 80 HIS HB3 H -4.413 13.317 -6.238 1.00 . A A . 80 HIS HB3 1 1
14 22068 1 1 80 HIS HD1 H -4.998 12.561 -2.883 1.00 . A A . 80 HIS HD1 1 1
14 22069 1 1 80 HIS HD2 H -7.516 13.102 -6.154 1.00 . A A . 80 HIS HD2 1 1
14 22070 1 1 80 HIS HE1 H -7.256 13.097 -1.924 1.00 . A A . 80 HIS HE1 1 1
14 22071 1 1 80 HIS HE2 H -8.737 13.532 -3.910 1.00 . A A . 80 HIS HE2 1 1
14 22072 1 1 80 HIS N N -5.026 10.004 -5.950 1.00 . A A . 80 HIS N 1 1
14 22073 1 1 80 HIS ND1 N -5.795 12.734 -3.440 1.00 . A A . 80 HIS ND1 1 1
14 22074 1 1 80 HIS NE2 N -7.810 13.202 -3.983 1.00 . A A . 80 HIS NE2 1 1
14 22075 1 1 80 HIS O O -3.803 11.926 -8.696 1.00 . A A . 80 HIS O 1 1
14 22076 1 1 81 MET C C -2.220 9.394 -9.634 1.00 . A A . 81 MET C 1 1
14 22077 1 1 81 MET CA C -1.712 10.144 -8.403 1.00 . A A . 81 MET CA 1 1
14 22078 1 1 81 MET CB C -0.564 9.389 -7.726 1.00 . A A . 81 MET CB 1 1
14 22079 1 1 81 MET CE C 1.492 7.235 -6.793 1.00 . A A . 81 MET CE 1 1
14 22080 1 1 81 MET CG C 0.645 9.159 -8.619 1.00 . A A . 81 MET CG 1 1
14 22081 1 1 81 MET H H -2.810 9.827 -6.624 1.00 . A A . 81 MET H 1 1
14 22082 1 1 81 MET HA H -1.359 11.117 -8.712 1.00 . A A . 81 MET HA 1 1
14 22083 1 1 81 MET HB2 H -0.243 9.952 -6.862 1.00 . A A . 81 MET HB2 1 1
14 22084 1 1 81 MET HB3 H -0.932 8.427 -7.399 1.00 . A A . 81 MET HB3 1 1
14 22085 1 1 81 MET HE1 H 1.182 6.471 -7.489 1.00 . A A . 81 MET HE1 1 1
14 22086 1 1 81 MET HE2 H 0.649 7.534 -6.187 1.00 . A A . 81 MET HE2 1 1
14 22087 1 1 81 MET HE3 H 2.272 6.845 -6.156 1.00 . A A . 81 MET HE3 1 1
14 22088 1 1 81 MET HG2 H 0.404 8.387 -9.336 1.00 . A A . 81 MET HG2 1 1
14 22089 1 1 81 MET HG3 H 0.866 10.077 -9.144 1.00 . A A . 81 MET HG3 1 1
14 22090 1 1 81 MET N N -2.801 10.344 -7.458 1.00 . A A . 81 MET N 1 1
14 22091 1 1 81 MET O O -1.826 9.689 -10.763 1.00 . A A . 81 MET O 1 1
14 22092 1 1 81 MET SD S 2.112 8.652 -7.696 1.00 . A A . 81 MET SD 1 1
14 22093 1 1 82 LEU C C -4.712 8.618 -11.263 1.00 . A A . 82 LEU C 1 1
14 22094 1 1 82 LEU CA C -3.761 7.711 -10.489 1.00 . A A . 82 LEU CA 1 1
14 22095 1 1 82 LEU CB C -4.525 6.504 -9.936 1.00 . A A . 82 LEU CB 1 1
14 22096 1 1 82 LEU CD1 C -4.494 4.368 -8.623 1.00 . A A . 82 LEU CD1 1 1
14 22097 1 1 82 LEU CD2 C -2.941 4.662 -10.550 1.00 . A A . 82 LEU CD2 1 1
14 22098 1 1 82 LEU CG C -3.653 5.364 -9.403 1.00 . A A . 82 LEU CG 1 1
14 22099 1 1 82 LEU H H -3.357 8.226 -8.476 1.00 . A A . 82 LEU H 1 1
14 22100 1 1 82 LEU HA H -2.987 7.362 -11.158 1.00 . A A . 82 LEU HA 1 1
14 22101 1 1 82 LEU HB2 H -5.161 6.847 -9.133 1.00 . A A . 82 LEU HB2 1 1
14 22102 1 1 82 LEU HB3 H -5.150 6.111 -10.723 1.00 . A A . 82 LEU HB3 1 1
14 22103 1 1 82 LEU HD11 H -5.251 3.948 -9.273 1.00 . A A . 82 LEU HD11 1 1
14 22104 1 1 82 LEU HD12 H -4.971 4.868 -7.793 1.00 . A A . 82 LEU HD12 1 1
14 22105 1 1 82 LEU HD13 H -3.862 3.576 -8.251 1.00 . A A . 82 LEU HD13 1 1
14 22106 1 1 82 LEU HD21 H -3.673 4.235 -11.221 1.00 . A A . 82 LEU HD21 1 1
14 22107 1 1 82 LEU HD22 H -2.314 3.878 -10.156 1.00 . A A . 82 LEU HD22 1 1
14 22108 1 1 82 LEU HD23 H -2.333 5.375 -11.088 1.00 . A A . 82 LEU HD23 1 1
14 22109 1 1 82 LEU HG H -2.904 5.768 -8.736 1.00 . A A . 82 LEU HG 1 1
14 22110 1 1 82 LEU N N -3.119 8.444 -9.405 1.00 . A A . 82 LEU N 1 1
14 22111 1 1 82 LEU O O -4.788 8.552 -12.488 1.00 . A A . 82 LEU O 1 1
14 22112 1 1 83 GLU C C -5.620 11.475 -11.953 1.00 . A A . 83 GLU C 1 1
14 22113 1 1 83 GLU CA C -6.362 10.408 -11.154 1.00 . A A . 83 GLU CA 1 1
14 22114 1 1 83 GLU CB C -7.231 11.092 -10.095 1.00 . A A . 83 GLU CB 1 1
14 22115 1 1 83 GLU CD C -9.086 10.896 -8.406 1.00 . A A . 83 GLU CD 1 1
14 22116 1 1 83 GLU CG C -8.157 10.153 -9.344 1.00 . A A . 83 GLU CG 1 1
14 22117 1 1 83 GLU H H -5.346 9.453 -9.558 1.00 . A A . 83 GLU H 1 1
14 22118 1 1 83 GLU HA H -7.001 9.849 -11.823 1.00 . A A . 83 GLU HA 1 1
14 22119 1 1 83 GLU HB2 H -6.585 11.572 -9.375 1.00 . A A . 83 GLU HB2 1 1
14 22120 1 1 83 GLU HB3 H -7.835 11.847 -10.579 1.00 . A A . 83 GLU HB3 1 1
14 22121 1 1 83 GLU HG2 H -8.753 9.603 -10.058 1.00 . A A . 83 GLU HG2 1 1
14 22122 1 1 83 GLU HG3 H -7.561 9.464 -8.765 1.00 . A A . 83 GLU HG3 1 1
14 22123 1 1 83 GLU N N -5.432 9.468 -10.537 1.00 . A A . 83 GLU N 1 1
14 22124 1 1 83 GLU O O -6.155 12.019 -12.917 1.00 . A A . 83 GLU O 1 1
14 22125 1 1 83 GLU OE1 O -10.181 11.312 -8.853 1.00 . A A . 83 GLU OE1 1 1
14 22126 1 1 83 GLU OE2 O -8.723 11.092 -7.229 1.00 . A A . 83 GLU OE2 1 1
14 22127 1 1 84 LYS C C -3.307 12.515 -13.622 1.00 . A A . 84 LYS C 1 1
14 22128 1 1 84 LYS CA C -3.617 12.842 -12.166 1.00 . A A . 84 LYS CA 1 1
14 22129 1 1 84 LYS CB C -2.316 13.094 -11.382 1.00 . A A . 84 LYS CB 1 1
14 22130 1 1 84 LYS CD C -0.711 14.013 -13.124 1.00 . A A . 84 LYS CD 1 1
14 22131 1 1 84 LYS CE C -0.973 15.054 -14.203 1.00 . A A . 84 LYS CE 1 1
14 22132 1 1 84 LYS CG C -1.510 14.308 -11.857 1.00 . A A . 84 LYS CG 1 1
14 22133 1 1 84 LYS H H -3.999 11.270 -10.799 1.00 . A A . 84 LYS H 1 1
14 22134 1 1 84 LYS HA H -4.217 13.739 -12.138 1.00 . A A . 84 LYS HA 1 1
14 22135 1 1 84 LYS HB2 H -2.564 13.246 -10.342 1.00 . A A . 84 LYS HB2 1 1
14 22136 1 1 84 LYS HB3 H -1.687 12.219 -11.465 1.00 . A A . 84 LYS HB3 1 1
14 22137 1 1 84 LYS HD2 H 0.341 14.016 -12.883 1.00 . A A . 84 LYS HD2 1 1
14 22138 1 1 84 LYS HD3 H -0.996 13.040 -13.497 1.00 . A A . 84 LYS HD3 1 1
14 22139 1 1 84 LYS HE2 H -2.039 15.142 -14.348 1.00 . A A . 84 LYS HE2 1 1
14 22140 1 1 84 LYS HE3 H -0.577 16.005 -13.869 1.00 . A A . 84 LYS HE3 1 1
14 22141 1 1 84 LYS HG2 H -2.194 15.121 -12.059 1.00 . A A . 84 LYS HG2 1 1
14 22142 1 1 84 LYS HG3 H -0.829 14.600 -11.072 1.00 . A A . 84 LYS HG3 1 1
14 22143 1 1 84 LYS HZ1 H 0.692 14.592 -15.387 1.00 . A A . 84 LYS HZ1 1 1
14 22144 1 1 84 LYS HZ2 H -0.526 15.438 -16.208 1.00 . A A . 84 LYS HZ2 1 1
14 22145 1 1 84 LYS HZ3 H -0.727 13.794 -15.861 1.00 . A A . 84 LYS HZ3 1 1
14 22146 1 1 84 LYS N N -4.391 11.776 -11.541 1.00 . A A . 84 LYS N 1 1
14 22147 1 1 84 LYS NZ N -0.340 14.695 -15.503 1.00 . A A . 84 LYS NZ 1 1
14 22148 1 1 84 LYS O O -3.700 13.252 -14.526 1.00 . A A . 84 LYS O 1 1
14 22149 1 1 85 GLU C C -3.189 10.398 -15.985 1.00 . A A . 85 GLU C 1 1
14 22150 1 1 85 GLU CA C -2.118 11.120 -15.182 1.00 . A A . 85 GLU CA 1 1
14 22151 1 1 85 GLU CB C -0.836 10.294 -15.125 1.00 . A A . 85 GLU CB 1 1
14 22152 1 1 85 GLU CD C 0.371 11.689 -16.849 1.00 . A A . 85 GLU CD 1 1
14 22153 1 1 85 GLU CG C -0.063 10.295 -16.435 1.00 . A A . 85 GLU CG 1 1
14 22154 1 1 85 GLU H H -2.416 10.799 -13.116 1.00 . A A . 85 GLU H 1 1
14 22155 1 1 85 GLU HA H -1.902 12.060 -15.671 1.00 . A A . 85 GLU HA 1 1
14 22156 1 1 85 GLU HB2 H -0.197 10.692 -14.351 1.00 . A A . 85 GLU HB2 1 1
14 22157 1 1 85 GLU HB3 H -1.089 9.274 -14.885 1.00 . A A . 85 GLU HB3 1 1
14 22158 1 1 85 GLU HG2 H 0.817 9.679 -16.321 1.00 . A A . 85 GLU HG2 1 1
14 22159 1 1 85 GLU HG3 H -0.692 9.885 -17.210 1.00 . A A . 85 GLU HG3 1 1
14 22160 1 1 85 GLU N N -2.599 11.423 -13.849 1.00 . A A . 85 GLU N 1 1
14 22161 1 1 85 GLU O O -3.822 9.460 -15.499 1.00 . A A . 85 GLU O 1 1
14 22162 1 1 85 GLU OE1 O -0.504 12.506 -17.217 1.00 . A A . 85 GLU OE1 1 1
14 22163 1 1 85 GLU OE2 O 1.584 11.980 -16.805 1.00 . A A . 85 GLU OE2 1 1
14 22164 1 1 86 ASP C C -4.333 8.855 -18.329 1.00 . A A . 86 ASP C 1 1
14 22165 1 1 86 ASP CA C -4.447 10.357 -18.075 1.00 . A A . 86 ASP CA 1 1
14 22166 1 1 86 ASP CB C -4.438 11.109 -19.406 1.00 . A A . 86 ASP CB 1 1
14 22167 1 1 86 ASP CG C -5.677 10.833 -20.234 1.00 . A A . 86 ASP CG 1 1
14 22168 1 1 86 ASP H H -2.764 11.533 -17.565 1.00 . A A . 86 ASP H 1 1
14 22169 1 1 86 ASP HA H -5.379 10.553 -17.571 1.00 . A A . 86 ASP HA 1 1
14 22170 1 1 86 ASP HB2 H -4.388 12.170 -19.213 1.00 . A A . 86 ASP HB2 1 1
14 22171 1 1 86 ASP HB3 H -3.573 10.809 -19.978 1.00 . A A . 86 ASP HB3 1 1
14 22172 1 1 86 ASP N N -3.372 10.845 -17.219 1.00 . A A . 86 ASP N 1 1
14 22173 1 1 86 ASP O O -5.337 8.145 -18.357 1.00 . A A . 86 ASP O 1 1
14 22174 1 1 86 ASP OD1 O -6.694 11.531 -20.030 1.00 . A A . 86 ASP OD1 1 1
14 22175 1 1 86 ASP OD2 O -5.640 9.927 -21.091 1.00 . A A . 86 ASP OD2 1 1
14 22176 1 1 87 SER C C -3.252 6.024 -17.700 1.00 . A A . 87 SER C 1 1
14 22177 1 1 87 SER CA C -2.861 6.983 -18.827 1.00 . A A . 87 SER CA 1 1
14 22178 1 1 87 SER CB C -1.391 6.800 -19.194 1.00 . A A . 87 SER CB 1 1
14 22179 1 1 87 SER H H -2.342 8.973 -18.348 1.00 . A A . 87 SER H 1 1
14 22180 1 1 87 SER HA H -3.463 6.754 -19.692 1.00 . A A . 87 SER HA 1 1
14 22181 1 1 87 SER HB2 H -1.152 5.747 -19.197 1.00 . A A . 87 SER HB2 1 1
14 22182 1 1 87 SER HB3 H -1.212 7.213 -20.176 1.00 . A A . 87 SER HB3 1 1
14 22183 1 1 87 SER HG H 0.092 8.009 -18.738 1.00 . A A . 87 SER HG 1 1
14 22184 1 1 87 SER N N -3.106 8.376 -18.478 1.00 . A A . 87 SER N 1 1
14 22185 1 1 87 SER O O -3.628 4.874 -17.952 1.00 . A A . 87 SER O 1 1
14 22186 1 1 87 SER OG O -0.549 7.456 -18.261 1.00 . A A . 87 SER OG 1 1
14 22187 1 1 88 TYR C C -4.963 5.424 -15.129 1.00 . A A . 88 TYR C 1 1
14 22188 1 1 88 TYR CA C -3.467 5.649 -15.308 1.00 . A A . 88 TYR CA 1 1
14 22189 1 1 88 TYR CB C -2.866 6.234 -14.026 1.00 . A A . 88 TYR CB 1 1
14 22190 1 1 88 TYR CD1 C -0.679 4.979 -14.247 1.00 . A A . 88 TYR CD1 1 1
14 22191 1 1 88 TYR CD2 C -0.599 7.283 -13.637 1.00 . A A . 88 TYR CD2 1 1
14 22192 1 1 88 TYR CE1 C 0.701 4.915 -14.193 1.00 . A A . 88 TYR CE1 1 1
14 22193 1 1 88 TYR CE2 C 0.780 7.223 -13.582 1.00 . A A . 88 TYR CE2 1 1
14 22194 1 1 88 TYR CG C -1.354 6.166 -13.970 1.00 . A A . 88 TYR CG 1 1
14 22195 1 1 88 TYR CZ C 1.425 6.040 -13.860 1.00 . A A . 88 TYR CZ 1 1
14 22196 1 1 88 TYR H H -2.957 7.442 -16.318 1.00 . A A . 88 TYR H 1 1
14 22197 1 1 88 TYR HA H -3.002 4.692 -15.497 1.00 . A A . 88 TYR HA 1 1
14 22198 1 1 88 TYR HB2 H -3.154 7.271 -13.944 1.00 . A A . 88 TYR HB2 1 1
14 22199 1 1 88 TYR HB3 H -3.255 5.690 -13.177 1.00 . A A . 88 TYR HB3 1 1
14 22200 1 1 88 TYR HD1 H -1.248 4.098 -14.508 1.00 . A A . 88 TYR HD1 1 1
14 22201 1 1 88 TYR HD2 H -1.104 8.212 -13.417 1.00 . A A . 88 TYR HD2 1 1
14 22202 1 1 88 TYR HE1 H 1.208 3.986 -14.410 1.00 . A A . 88 TYR HE1 1 1
14 22203 1 1 88 TYR HE2 H 1.348 8.105 -13.322 1.00 . A A . 88 TYR HE2 1 1
14 22204 1 1 88 TYR HH H 3.128 5.502 -14.568 1.00 . A A . 88 TYR HH 1 1
14 22205 1 1 88 TYR N N -3.188 6.499 -16.459 1.00 . A A . 88 TYR N 1 1
14 22206 1 1 88 TYR O O -5.377 4.527 -14.395 1.00 . A A . 88 TYR O 1 1
14 22207 1 1 88 TYR OH O 2.799 5.978 -13.803 1.00 . A A . 88 TYR OH 1 1
14 22208 1 1 89 GLN C C -7.731 4.892 -16.533 1.00 . A A . 89 GLN C 1 1
14 22209 1 1 89 GLN CA C -7.224 6.090 -15.729 1.00 . A A . 89 GLN CA 1 1
14 22210 1 1 89 GLN CB C -7.908 7.374 -16.201 1.00 . A A . 89 GLN CB 1 1
14 22211 1 1 89 GLN CD C -8.346 9.820 -15.767 1.00 . A A . 89 GLN CD 1 1
14 22212 1 1 89 GLN CG C -7.504 8.611 -15.413 1.00 . A A . 89 GLN CG 1 1
14 22213 1 1 89 GLN H H -5.388 6.889 -16.426 1.00 . A A . 89 GLN H 1 1
14 22214 1 1 89 GLN HA H -7.466 5.930 -14.689 1.00 . A A . 89 GLN HA 1 1
14 22215 1 1 89 GLN HB2 H -7.660 7.539 -17.240 1.00 . A A . 89 GLN HB2 1 1
14 22216 1 1 89 GLN HB3 H -8.977 7.252 -16.112 1.00 . A A . 89 GLN HB3 1 1
14 22217 1 1 89 GLN HE21 H -7.106 10.282 -17.239 1.00 . A A . 89 GLN HE21 1 1
14 22218 1 1 89 GLN HE22 H -8.452 11.339 -17.037 1.00 . A A . 89 GLN HE22 1 1
14 22219 1 1 89 GLN HG2 H -7.620 8.405 -14.359 1.00 . A A . 89 GLN HG2 1 1
14 22220 1 1 89 GLN HG3 H -6.469 8.835 -15.623 1.00 . A A . 89 GLN HG3 1 1
14 22221 1 1 89 GLN N N -5.773 6.211 -15.830 1.00 . A A . 89 GLN N 1 1
14 22222 1 1 89 GLN NE2 N -7.924 10.556 -16.780 1.00 . A A . 89 GLN NE2 1 1
14 22223 1 1 89 GLN O O -8.935 4.641 -16.604 1.00 . A A . 89 GLN O 1 1
14 22224 1 1 89 GLN OE1 O -9.373 10.081 -15.142 1.00 . A A . 89 GLN OE1 1 1
14 22225 1 1 90 ASP C C -7.284 1.782 -16.875 1.00 . A A . 90 ASP C 1 1
14 22226 1 1 90 ASP CA C -7.148 2.936 -17.856 1.00 . A A . 90 ASP CA 1 1
14 22227 1 1 90 ASP CB C -6.079 2.597 -18.897 1.00 . A A . 90 ASP CB 1 1
14 22228 1 1 90 ASP CG C -6.371 1.301 -19.633 1.00 . A A . 90 ASP CG 1 1
14 22229 1 1 90 ASP H H -5.875 4.460 -17.126 1.00 . A A . 90 ASP H 1 1
14 22230 1 1 90 ASP HA H -8.094 3.088 -18.353 1.00 . A A . 90 ASP HA 1 1
14 22231 1 1 90 ASP HB2 H -6.025 3.396 -19.622 1.00 . A A . 90 ASP HB2 1 1
14 22232 1 1 90 ASP HB3 H -5.123 2.500 -18.404 1.00 . A A . 90 ASP HB3 1 1
14 22233 1 1 90 ASP N N -6.808 4.162 -17.145 1.00 . A A . 90 ASP N 1 1
14 22234 1 1 90 ASP O O -8.272 1.047 -16.890 1.00 . A A . 90 ASP O 1 1
14 22235 1 1 90 ASP OD1 O -7.130 1.336 -20.623 1.00 . A A . 90 ASP OD1 1 1
14 22236 1 1 90 ASP OD2 O -5.842 0.244 -19.232 1.00 . A A . 90 ASP OD2 1 1
14 22237 1 1 91 VAL C C -7.075 0.903 -13.806 1.00 . A A . 91 VAL C 1 1
14 22238 1 1 91 VAL CA C -6.262 0.555 -15.043 1.00 . A A . 91 VAL CA 1 1
14 22239 1 1 91 VAL CB C -4.821 0.203 -14.624 1.00 . A A . 91 VAL CB 1 1
14 22240 1 1 91 VAL CG1 C -4.054 -0.386 -15.796 1.00 . A A . 91 VAL CG1 1 1
14 22241 1 1 91 VAL CG2 C -4.100 1.426 -14.077 1.00 . A A . 91 VAL CG2 1 1
14 22242 1 1 91 VAL H H -5.551 2.288 -16.023 1.00 . A A . 91 VAL H 1 1
14 22243 1 1 91 VAL HA H -6.701 -0.315 -15.511 1.00 . A A . 91 VAL HA 1 1
14 22244 1 1 91 VAL HB H -4.867 -0.541 -13.841 1.00 . A A . 91 VAL HB 1 1
14 22245 1 1 91 VAL HG11 H -3.043 -0.614 -15.486 1.00 . A A . 91 VAL HG11 1 1
14 22246 1 1 91 VAL HG12 H -4.029 0.327 -16.606 1.00 . A A . 91 VAL HG12 1 1
14 22247 1 1 91 VAL HG13 H -4.541 -1.291 -16.130 1.00 . A A . 91 VAL HG13 1 1
14 22248 1 1 91 VAL HG21 H -4.616 1.787 -13.199 1.00 . A A . 91 VAL HG21 1 1
14 22249 1 1 91 VAL HG22 H -4.084 2.199 -14.831 1.00 . A A . 91 VAL HG22 1 1
14 22250 1 1 91 VAL HG23 H -3.087 1.159 -13.813 1.00 . A A . 91 VAL HG23 1 1
14 22251 1 1 91 VAL N N -6.288 1.642 -16.010 1.00 . A A . 91 VAL N 1 1
14 22252 1 1 91 VAL O O -7.481 0.020 -13.050 1.00 . A A . 91 VAL O 1 1
14 22253 1 1 92 TYR C C -9.554 2.756 -12.874 1.00 . A A . 92 TYR C 1 1
14 22254 1 1 92 TYR CA C -8.091 2.648 -12.473 1.00 . A A . 92 TYR CA 1 1
14 22255 1 1 92 TYR CB C -7.571 3.995 -11.971 1.00 . A A . 92 TYR CB 1 1
14 22256 1 1 92 TYR CD1 C -7.881 3.672 -9.490 1.00 . A A . 92 TYR CD1 1 1
14 22257 1 1 92 TYR CD2 C -8.953 5.535 -10.522 1.00 . A A . 92 TYR CD2 1 1
14 22258 1 1 92 TYR CE1 C -8.404 4.041 -8.267 1.00 . A A . 92 TYR CE1 1 1
14 22259 1 1 92 TYR CE2 C -9.480 5.912 -9.299 1.00 . A A . 92 TYR CE2 1 1
14 22260 1 1 92 TYR CG C -8.147 4.411 -10.636 1.00 . A A . 92 TYR CG 1 1
14 22261 1 1 92 TYR CZ C -9.201 5.159 -8.175 1.00 . A A . 92 TYR CZ 1 1
14 22262 1 1 92 TYR H H -6.935 2.850 -14.228 1.00 . A A . 92 TYR H 1 1
14 22263 1 1 92 TYR HA H -7.997 1.915 -11.686 1.00 . A A . 92 TYR HA 1 1
14 22264 1 1 92 TYR HB2 H -6.497 3.943 -11.865 1.00 . A A . 92 TYR HB2 1 1
14 22265 1 1 92 TYR HB3 H -7.819 4.759 -12.693 1.00 . A A . 92 TYR HB3 1 1
14 22266 1 1 92 TYR HD1 H -7.254 2.797 -9.563 1.00 . A A . 92 TYR HD1 1 1
14 22267 1 1 92 TYR HD2 H -9.169 6.119 -11.404 1.00 . A A . 92 TYR HD2 1 1
14 22268 1 1 92 TYR HE1 H -8.184 3.453 -7.388 1.00 . A A . 92 TYR HE1 1 1
14 22269 1 1 92 TYR HE2 H -10.104 6.791 -9.228 1.00 . A A . 92 TYR HE2 1 1
14 22270 1 1 92 TYR HH H -10.683 5.645 -7.034 1.00 . A A . 92 TYR HH 1 1
14 22271 1 1 92 TYR N N -7.304 2.190 -13.603 1.00 . A A . 92 TYR N 1 1
14 22272 1 1 92 TYR O O -9.935 3.616 -13.672 1.00 . A A . 92 TYR O 1 1
14 22273 1 1 92 TYR OH O -9.717 5.523 -6.955 1.00 . A A . 92 TYR OH 1 1
14 22274 1 1 93 LEU C C -12.546 2.984 -12.106 1.00 . A A . 93 LEU C 1 1
14 22275 1 1 93 LEU CA C -11.782 1.794 -12.673 1.00 . A A . 93 LEU CA 1 1
14 22276 1 1 93 LEU CB C -12.408 0.491 -12.158 1.00 . A A . 93 LEU CB 1 1
14 22277 1 1 93 LEU CD1 C -10.491 -1.130 -12.373 1.00 . A A . 93 LEU CD1 1 1
14 22278 1 1 93 LEU CD2 C -12.842 -1.958 -12.488 1.00 . A A . 93 LEU CD2 1 1
14 22279 1 1 93 LEU CG C -11.908 -0.803 -12.814 1.00 . A A . 93 LEU CG 1 1
14 22280 1 1 93 LEU H H -10.000 1.225 -11.682 1.00 . A A . 93 LEU H 1 1
14 22281 1 1 93 LEU HA H -11.858 1.818 -13.751 1.00 . A A . 93 LEU HA 1 1
14 22282 1 1 93 LEU HB2 H -12.217 0.423 -11.097 1.00 . A A . 93 LEU HB2 1 1
14 22283 1 1 93 LEU HB3 H -13.476 0.549 -12.307 1.00 . A A . 93 LEU HB3 1 1
14 22284 1 1 93 LEU HD11 H -9.836 -0.310 -12.631 1.00 . A A . 93 LEU HD11 1 1
14 22285 1 1 93 LEU HD12 H -10.157 -2.028 -12.873 1.00 . A A . 93 LEU HD12 1 1
14 22286 1 1 93 LEU HD13 H -10.473 -1.282 -11.305 1.00 . A A . 93 LEU HD13 1 1
14 22287 1 1 93 LEU HD21 H -12.471 -2.864 -12.947 1.00 . A A . 93 LEU HD21 1 1
14 22288 1 1 93 LEU HD22 H -13.830 -1.740 -12.869 1.00 . A A . 93 LEU HD22 1 1
14 22289 1 1 93 LEU HD23 H -12.890 -2.090 -11.419 1.00 . A A . 93 LEU HD23 1 1
14 22290 1 1 93 LEU HG H -11.899 -0.675 -13.887 1.00 . A A . 93 LEU HG 1 1
14 22291 1 1 93 LEU N N -10.366 1.864 -12.327 1.00 . A A . 93 LEU N 1 1
14 22292 1 1 93 LEU O O -13.396 3.567 -12.779 1.00 . A A . 93 LEU O 1 1
14 22293 1 1 94 GLY C C -14.370 4.091 -9.864 1.00 . A A . 94 GLY C 1 1
14 22294 1 1 94 GLY CA C -12.934 4.437 -10.219 1.00 . A A . 94 GLY CA 1 1
14 22295 1 1 94 GLY H H -11.544 2.853 -10.385 1.00 . A A . 94 GLY H 1 1
14 22296 1 1 94 GLY HA2 H -12.402 4.699 -9.316 1.00 . A A . 94 GLY HA2 1 1
14 22297 1 1 94 GLY HA3 H -12.933 5.289 -10.884 1.00 . A A . 94 GLY HA3 1 1
14 22298 1 1 94 GLY N N -12.244 3.337 -10.865 1.00 . A A . 94 GLY N 1 1
14 22299 1 1 94 GLY O O -15.206 4.981 -9.677 1.00 . A A . 94 GLY O 1 1
14 22300 1 1 95 LEU C C -16.222 2.415 -7.923 1.00 . A A . 95 LEU C 1 1
14 22301 1 1 95 LEU CA C -16.003 2.336 -9.429 1.00 . A A . 95 LEU CA 1 1
14 22302 1 1 95 LEU CB C -16.230 0.910 -9.937 1.00 . A A . 95 LEU CB 1 1
14 22303 1 1 95 LEU CD1 C -16.357 -0.704 -11.858 1.00 . A A . 95 LEU CD1 1 1
14 22304 1 1 95 LEU CD2 C -17.156 1.642 -12.154 1.00 . A A . 95 LEU CD2 1 1
14 22305 1 1 95 LEU CG C -16.143 0.746 -11.459 1.00 . A A . 95 LEU CG 1 1
14 22306 1 1 95 LEU H H -13.955 2.139 -9.927 1.00 . A A . 95 LEU H 1 1
14 22307 1 1 95 LEU HA H -16.707 2.996 -9.916 1.00 . A A . 95 LEU HA 1 1
14 22308 1 1 95 LEU HB2 H -15.492 0.266 -9.482 1.00 . A A . 95 LEU HB2 1 1
14 22309 1 1 95 LEU HB3 H -17.210 0.588 -9.619 1.00 . A A . 95 LEU HB3 1 1
14 22310 1 1 95 LEU HD11 H -16.274 -0.797 -12.931 1.00 . A A . 95 LEU HD11 1 1
14 22311 1 1 95 LEU HD12 H -17.340 -1.021 -11.544 1.00 . A A . 95 LEU HD12 1 1
14 22312 1 1 95 LEU HD13 H -15.610 -1.322 -11.384 1.00 . A A . 95 LEU HD13 1 1
14 22313 1 1 95 LEU HD21 H -17.076 1.515 -13.224 1.00 . A A . 95 LEU HD21 1 1
14 22314 1 1 95 LEU HD22 H -16.959 2.673 -11.899 1.00 . A A . 95 LEU HD22 1 1
14 22315 1 1 95 LEU HD23 H -18.153 1.376 -11.834 1.00 . A A . 95 LEU HD23 1 1
14 22316 1 1 95 LEU HG H -15.158 1.038 -11.789 1.00 . A A . 95 LEU HG 1 1
14 22317 1 1 95 LEU N N -14.660 2.797 -9.769 1.00 . A A . 95 LEU N 1 1
14 22318 1 1 95 LEU O O -16.320 1.399 -7.234 1.00 . A A . 95 LEU O 1 1
14 22319 1 1 96 GLU C C -17.742 4.640 -5.777 1.00 . A A . 96 GLU C 1 1
14 22320 1 1 96 GLU CA C -16.436 3.895 -6.000 1.00 . A A . 96 GLU CA 1 1
14 22321 1 1 96 GLU CB C -15.273 4.745 -5.485 1.00 . A A . 96 GLU CB 1 1
14 22322 1 1 96 GLU CD C -12.851 5.259 -5.910 1.00 . A A . 96 GLU CD 1 1
14 22323 1 1 96 GLU CG C -13.903 4.178 -5.815 1.00 . A A . 96 GLU CG 1 1
14 22324 1 1 96 GLU H H -16.153 4.399 -8.031 1.00 . A A . 96 GLU H 1 1
14 22325 1 1 96 GLU HA H -16.460 2.952 -5.473 1.00 . A A . 96 GLU HA 1 1
14 22326 1 1 96 GLU HB2 H -15.344 5.731 -5.921 1.00 . A A . 96 GLU HB2 1 1
14 22327 1 1 96 GLU HB3 H -15.355 4.827 -4.411 1.00 . A A . 96 GLU HB3 1 1
14 22328 1 1 96 GLU HG2 H -13.617 3.483 -5.041 1.00 . A A . 96 GLU HG2 1 1
14 22329 1 1 96 GLU HG3 H -13.957 3.663 -6.764 1.00 . A A . 96 GLU HG3 1 1
14 22330 1 1 96 GLU N N -16.258 3.637 -7.420 1.00 . A A . 96 GLU N 1 1
14 22331 1 1 96 GLU O O -18.672 4.137 -5.146 1.00 . A A . 96 GLU O 1 1
14 22332 1 1 96 GLU OE1 O -12.553 5.897 -4.879 1.00 . A A . 96 GLU OE1 1 1
14 22333 1 1 96 GLU OE2 O -12.328 5.487 -7.018 1.00 . A A . 96 GLU OE2 1 1
14 22334 1 1 97 HIS C C -19.771 6.632 -7.524 1.00 . A A . 97 HIS C 1 1
14 22335 1 1 97 HIS CA C -18.988 6.677 -6.217 1.00 . A A . 97 HIS CA 1 1
14 22336 1 1 97 HIS CB C -18.616 8.125 -5.853 1.00 . A A . 97 HIS CB 1 1
14 22337 1 1 97 HIS CD2 C -17.778 9.344 -7.991 1.00 . A A . 97 HIS CD2 1 1
14 22338 1 1 97 HIS CE1 C -15.661 9.522 -7.461 1.00 . A A . 97 HIS CE1 1 1
14 22339 1 1 97 HIS CG C -17.619 8.773 -6.773 1.00 . A A . 97 HIS CG 1 1
14 22340 1 1 97 HIS H H -17.023 6.185 -6.806 1.00 . A A . 97 HIS H 1 1
14 22341 1 1 97 HIS HA H -19.605 6.267 -5.433 1.00 . A A . 97 HIS HA 1 1
14 22342 1 1 97 HIS HB2 H -19.514 8.726 -5.868 1.00 . A A . 97 HIS HB2 1 1
14 22343 1 1 97 HIS HB3 H -18.203 8.140 -4.854 1.00 . A A . 97 HIS HB3 1 1
14 22344 1 1 97 HIS HD1 H -15.842 8.605 -5.641 1.00 . A A . 97 HIS HD1 1 1
14 22345 1 1 97 HIS HD2 H -18.706 9.426 -8.544 1.00 . A A . 97 HIS HD2 1 1
14 22346 1 1 97 HIS HE1 H -14.609 9.762 -7.499 1.00 . A A . 97 HIS HE1 1 1
14 22347 1 1 97 HIS HE2 H -16.332 10.135 -9.299 1.00 . A A . 97 HIS HE2 1 1
14 22348 1 1 97 HIS N N -17.800 5.848 -6.316 1.00 . A A . 97 HIS N 1 1
14 22349 1 1 97 HIS ND1 N -16.277 8.903 -6.469 1.00 . A A . 97 HIS ND1 1 1
14 22350 1 1 97 HIS NE2 N -16.548 9.799 -8.395 1.00 . A A . 97 HIS NE2 1 1
14 22351 1 1 97 HIS O O -19.184 6.610 -8.607 1.00 . A A . 97 HIS O 1 1
14 22352 1 1 98 HIS C C -22.125 7.925 -9.194 1.00 . A A . 98 HIS C 1 1
14 22353 1 1 98 HIS CA C -21.950 6.544 -8.586 1.00 . A A . 98 HIS CA 1 1
14 22354 1 1 98 HIS CB C -23.312 5.956 -8.226 1.00 . A A . 98 HIS CB 1 1
14 22355 1 1 98 HIS CD2 C -22.990 3.410 -8.555 1.00 . A A . 98 HIS CD2 1 1
14 22356 1 1 98 HIS CE1 C -23.329 2.776 -6.490 1.00 . A A . 98 HIS CE1 1 1
14 22357 1 1 98 HIS CG C -23.247 4.518 -7.824 1.00 . A A . 98 HIS CG 1 1
14 22358 1 1 98 HIS H H -21.497 6.615 -6.518 1.00 . A A . 98 HIS H 1 1
14 22359 1 1 98 HIS HA H -21.476 5.905 -9.314 1.00 . A A . 98 HIS HA 1 1
14 22360 1 1 98 HIS HB2 H -23.730 6.512 -7.399 1.00 . A A . 98 HIS HB2 1 1
14 22361 1 1 98 HIS HB3 H -23.968 6.037 -9.078 1.00 . A A . 98 HIS HB3 1 1
14 22362 1 1 98 HIS HD1 H -23.678 4.660 -5.760 1.00 . A A . 98 HIS HD1 1 1
14 22363 1 1 98 HIS HD2 H -22.778 3.375 -9.614 1.00 . A A . 98 HIS HD2 1 1
14 22364 1 1 98 HIS HE1 H -23.438 2.163 -5.606 1.00 . A A . 98 HIS HE1 1 1
14 22365 1 1 98 HIS HE2 H -23.105 1.395 -7.986 1.00 . A A . 98 HIS HE2 1 1
14 22366 1 1 98 HIS N N -21.088 6.599 -7.416 1.00 . A A . 98 HIS N 1 1
14 22367 1 1 98 HIS ND1 N -23.457 4.086 -6.535 1.00 . A A . 98 HIS ND1 1 1
14 22368 1 1 98 HIS NE2 N -23.048 2.339 -7.701 1.00 . A A . 98 HIS NE2 1 1
14 22369 1 1 98 HIS O O -22.438 8.890 -8.492 1.00 . A A . 98 HIS O 1 1
14 22370 1 1 99 HIS C C -23.478 9.628 -11.454 1.00 . A A . 99 HIS C 1 1
14 22371 1 1 99 HIS CA C -22.015 9.262 -11.218 1.00 . A A . 99 HIS CA 1 1
14 22372 1 1 99 HIS CB C -21.250 9.156 -12.545 1.00 . A A . 99 HIS CB 1 1
14 22373 1 1 99 HIS CD2 C -20.708 11.689 -12.680 1.00 . A A . 99 HIS CD2 1 1
14 22374 1 1 99 HIS CE1 C -20.610 11.878 -14.859 1.00 . A A . 99 HIS CE1 1 1
14 22375 1 1 99 HIS CG C -20.970 10.470 -13.205 1.00 . A A . 99 HIS CG 1 1
14 22376 1 1 99 HIS H H -21.734 7.177 -11.000 1.00 . A A . 99 HIS H 1 1
14 22377 1 1 99 HIS HA H -21.558 10.028 -10.606 1.00 . A A . 99 HIS HA 1 1
14 22378 1 1 99 HIS HB2 H -20.304 8.670 -12.368 1.00 . A A . 99 HIS HB2 1 1
14 22379 1 1 99 HIS HB3 H -21.830 8.559 -13.234 1.00 . A A . 99 HIS HB3 1 1
14 22380 1 1 99 HIS HD1 H -21.032 9.904 -15.242 1.00 . A A . 99 HIS HD1 1 1
14 22381 1 1 99 HIS HD2 H -20.682 11.941 -11.629 1.00 . A A . 99 HIS HD2 1 1
14 22382 1 1 99 HIS HE1 H -20.493 12.290 -15.851 1.00 . A A . 99 HIS HE1 1 1
14 22383 1 1 99 HIS HE2 H -20.130 13.462 -13.648 1.00 . A A . 99 HIS HE2 1 1
14 22384 1 1 99 HIS N N -21.932 8.002 -10.499 1.00 . A A . 99 HIS N 1 1
14 22385 1 1 99 HIS ND1 N -20.900 10.622 -14.572 1.00 . A A . 99 HIS ND1 1 1
14 22386 1 1 99 HIS NE2 N -20.490 12.546 -13.728 1.00 . A A . 99 HIS NE2 1 1
14 22387 1 1 99 HIS O O -24.034 10.470 -10.751 1.00 . A A . 99 HIS O 1 1
14 22388 1 1 100 HIS C C -26.377 8.373 -11.730 1.00 . A A . 100 HIS C 1 1
14 22389 1 1 100 HIS CA C -25.527 9.191 -12.686 1.00 . A A . 100 HIS CA 1 1
14 22390 1 1 100 HIS CB C -25.881 8.824 -14.132 1.00 . A A . 100 HIS CB 1 1
14 22391 1 1 100 HIS CD2 C -24.212 10.260 -15.503 1.00 . A A . 100 HIS CD2 1 1
14 22392 1 1 100 HIS CE1 C -25.660 11.326 -16.752 1.00 . A A . 100 HIS CE1 1 1
14 22393 1 1 100 HIS CG C -25.446 9.836 -15.146 1.00 . A A . 100 HIS CG 1 1
14 22394 1 1 100 HIS H H -23.620 8.286 -12.936 1.00 . A A . 100 HIS H 1 1
14 22395 1 1 100 HIS HA H -25.730 10.240 -12.526 1.00 . A A . 100 HIS HA 1 1
14 22396 1 1 100 HIS HB2 H -25.408 7.887 -14.382 1.00 . A A . 100 HIS HB2 1 1
14 22397 1 1 100 HIS HB3 H -26.952 8.712 -14.211 1.00 . A A . 100 HIS HB3 1 1
14 22398 1 1 100 HIS HD1 H -27.316 10.434 -15.935 1.00 . A A . 100 HIS HD1 1 1
14 22399 1 1 100 HIS HD2 H -23.274 9.932 -15.077 1.00 . A A . 100 HIS HD2 1 1
14 22400 1 1 100 HIS HE1 H -26.092 11.991 -17.485 1.00 . A A . 100 HIS HE1 1 1
14 22401 1 1 100 HIS HE2 H -23.659 11.755 -16.877 1.00 . A A . 100 HIS HE2 1 1
14 22402 1 1 100 HIS N N -24.111 8.963 -12.411 1.00 . A A . 100 HIS N 1 1
14 22403 1 1 100 HIS ND1 N -26.330 10.524 -15.950 1.00 . A A . 100 HIS ND1 1 1
14 22404 1 1 100 HIS NE2 N -24.373 11.187 -16.501 1.00 . A A . 100 HIS NE2 1 1
14 22405 1 1 100 HIS O O -26.254 7.150 -11.671 1.00 . A A . 100 HIS O 1 1
14 22406 1 1 101 HIS C C -29.346 9.209 -9.761 1.00 . A A . 101 HIS C 1 1
14 22407 1 1 101 HIS CA C -28.096 8.379 -10.013 1.00 . A A . 101 HIS CA 1 1
14 22408 1 1 101 HIS CB C -27.344 8.109 -8.696 1.00 . A A . 101 HIS CB 1 1
14 22409 1 1 101 HIS CD2 C -27.367 10.033 -6.954 1.00 . A A . 101 HIS CD2 1 1
14 22410 1 1 101 HIS CE1 C -25.480 10.994 -7.507 1.00 . A A . 101 HIS CE1 1 1
14 22411 1 1 101 HIS CG C -26.845 9.336 -7.991 1.00 . A A . 101 HIS CG 1 1
14 22412 1 1 101 HIS H H -27.293 10.023 -11.076 1.00 . A A . 101 HIS H 1 1
14 22413 1 1 101 HIS HA H -28.393 7.435 -10.441 1.00 . A A . 101 HIS HA 1 1
14 22414 1 1 101 HIS HB2 H -28.006 7.591 -8.019 1.00 . A A . 101 HIS HB2 1 1
14 22415 1 1 101 HIS HB3 H -26.494 7.479 -8.905 1.00 . A A . 101 HIS HB3 1 1
14 22416 1 1 101 HIS HD1 H -25.051 9.713 -9.043 1.00 . A A . 101 HIS HD1 1 1
14 22417 1 1 101 HIS HD2 H -28.297 9.822 -6.445 1.00 . A A . 101 HIS HD2 1 1
14 22418 1 1 101 HIS HE1 H -24.642 11.673 -7.528 1.00 . A A . 101 HIS HE1 1 1
14 22419 1 1 101 HIS HE2 H -26.719 11.844 -6.112 1.00 . A A . 101 HIS HE2 1 1
14 22420 1 1 101 HIS N N -27.231 9.046 -10.975 1.00 . A A . 101 HIS N 1 1
14 22421 1 1 101 HIS ND1 N -25.662 9.966 -8.314 1.00 . A A . 101 HIS ND1 1 1
14 22422 1 1 101 HIS NE2 N -26.501 11.057 -6.673 1.00 . A A . 101 HIS NE2 1 1
14 22423 1 1 101 HIS O O -29.506 10.292 -10.321 1.00 . A A . 101 HIS O 1 1
14 22424 1 1 102 HIS C C -31.504 9.637 -7.084 1.00 . A A . 102 HIS C 1 1
14 22425 1 1 102 HIS CA C -31.454 9.404 -8.584 1.00 . A A . 102 HIS CA 1 1
14 22426 1 1 102 HIS CB C -32.701 8.644 -9.074 1.00 . A A . 102 HIS CB 1 1
14 22427 1 1 102 HIS CD2 C -33.751 6.948 -7.414 1.00 . A A . 102 HIS CD2 1 1
14 22428 1 1 102 HIS CE1 C -32.698 5.148 -8.080 1.00 . A A . 102 HIS CE1 1 1
14 22429 1 1 102 HIS CG C -32.927 7.311 -8.426 1.00 . A A . 102 HIS CG 1 1
14 22430 1 1 102 HIS H H -30.060 7.820 -8.519 1.00 . A A . 102 HIS H 1 1
14 22431 1 1 102 HIS HA H -31.417 10.365 -9.076 1.00 . A A . 102 HIS HA 1 1
14 22432 1 1 102 HIS HB2 H -33.575 9.250 -8.883 1.00 . A A . 102 HIS HB2 1 1
14 22433 1 1 102 HIS HB3 H -32.613 8.483 -10.138 1.00 . A A . 102 HIS HB3 1 1
14 22434 1 1 102 HIS HD1 H -31.611 6.089 -9.542 1.00 . A A . 102 HIS HD1 1 1
14 22435 1 1 102 HIS HD2 H -34.414 7.600 -6.864 1.00 . A A . 102 HIS HD2 1 1
14 22436 1 1 102 HIS HE1 H -32.366 4.125 -8.167 1.00 . A A . 102 HIS HE1 1 1
14 22437 1 1 102 HIS HE2 H -33.960 5.083 -6.462 1.00 . A A . 102 HIS HE2 1 1
14 22438 1 1 102 HIS N N -30.233 8.695 -8.926 1.00 . A A . 102 HIS N 1 1
14 22439 1 1 102 HIS ND1 N -32.280 6.158 -8.821 1.00 . A A . 102 HIS ND1 1 1
14 22440 1 1 102 HIS NE2 N -33.588 5.601 -7.221 1.00 . A A . 102 HIS NE2 1 1
14 22441 1 1 102 HIS O O -31.322 8.664 -6.332 1.00 . A A . 102 HIS O 1 1
14 22442 1 1 102 HIS OXT O -31.709 10.794 -6.665 1.00 . A A . 102 HIS OXT 1 1
15 22443 1 1 1 MET C C 24.104 6.629 -4.347 1.00 . A A . 1 MET C 1 1
15 22444 1 1 1 MET CA C 25.172 7.544 -4.920 1.00 . A A . 1 MET CA 1 1
15 22445 1 1 1 MET CB C 25.131 7.485 -6.452 1.00 . A A . 1 MET CB 1 1
15 22446 1 1 1 MET CE C 26.765 11.094 -7.779 1.00 . A A . 1 MET CE 1 1
15 22447 1 1 1 MET CG C 26.038 8.497 -7.136 1.00 . A A . 1 MET CG 1 1
15 22448 1 1 1 MET H1 H 27.218 7.856 -4.681 1.00 . A A . 1 MET H1 1 1
15 22449 1 1 1 MET H2 H 26.783 6.228 -4.843 1.00 . A A . 1 MET H2 1 1
15 22450 1 1 1 MET H3 H 26.485 7.040 -3.385 1.00 . A A . 1 MET H3 1 1
15 22451 1 1 1 MET HA H 24.979 8.555 -4.596 1.00 . A A . 1 MET HA 1 1
15 22452 1 1 1 MET HB2 H 25.430 6.499 -6.769 1.00 . A A . 1 MET HB2 1 1
15 22453 1 1 1 MET HB3 H 24.116 7.666 -6.779 1.00 . A A . 1 MET HB3 1 1
15 22454 1 1 1 MET HE1 H 26.609 12.158 -7.663 1.00 . A A . 1 MET HE1 1 1
15 22455 1 1 1 MET HE2 H 26.628 10.820 -8.815 1.00 . A A . 1 MET HE2 1 1
15 22456 1 1 1 MET HE3 H 27.768 10.843 -7.468 1.00 . A A . 1 MET HE3 1 1
15 22457 1 1 1 MET HG2 H 27.054 8.331 -6.807 1.00 . A A . 1 MET HG2 1 1
15 22458 1 1 1 MET HG3 H 25.978 8.347 -8.203 1.00 . A A . 1 MET HG3 1 1
15 22459 1 1 1 MET N N 26.505 7.141 -4.424 1.00 . A A . 1 MET N 1 1
15 22460 1 1 1 MET O O 24.374 5.469 -4.029 1.00 . A A . 1 MET O 1 1
15 22461 1 1 1 MET SD S 25.585 10.202 -6.765 1.00 . A A . 1 MET SD 1 1
15 22462 1 1 2 SER C C 21.179 5.504 -4.749 1.00 . A A . 2 SER C 1 1
15 22463 1 1 2 SER CA C 21.793 6.383 -3.666 1.00 . A A . 2 SER CA 1 1
15 22464 1 1 2 SER CB C 20.743 7.325 -3.075 1.00 . A A . 2 SER CB 1 1
15 22465 1 1 2 SER H H 22.737 8.082 -4.498 1.00 . A A . 2 SER H 1 1
15 22466 1 1 2 SER HA H 22.183 5.751 -2.883 1.00 . A A . 2 SER HA 1 1
15 22467 1 1 2 SER HB2 H 20.344 7.956 -3.856 1.00 . A A . 2 SER HB2 1 1
15 22468 1 1 2 SER HB3 H 19.944 6.746 -2.638 1.00 . A A . 2 SER HB3 1 1
15 22469 1 1 2 SER HG H 21.415 9.048 -2.407 1.00 . A A . 2 SER HG 1 1
15 22470 1 1 2 SER N N 22.897 7.151 -4.210 1.00 . A A . 2 SER N 1 1
15 22471 1 1 2 SER O O 20.567 5.999 -5.696 1.00 . A A . 2 SER O 1 1
15 22472 1 1 2 SER OG O 21.315 8.146 -2.069 1.00 . A A . 2 SER OG 1 1
15 22473 1 1 3 ASN C C 19.349 3.012 -5.335 1.00 . A A . 3 ASN C 1 1
15 22474 1 1 3 ASN CA C 20.837 3.250 -5.585 1.00 . A A . 3 ASN CA 1 1
15 22475 1 1 3 ASN CB C 21.634 1.936 -5.559 1.00 . A A . 3 ASN CB 1 1
15 22476 1 1 3 ASN CG C 21.843 1.387 -4.157 1.00 . A A . 3 ASN CG 1 1
15 22477 1 1 3 ASN H H 21.884 3.865 -3.851 1.00 . A A . 3 ASN H 1 1
15 22478 1 1 3 ASN HA H 20.945 3.697 -6.563 1.00 . A A . 3 ASN HA 1 1
15 22479 1 1 3 ASN HB2 H 21.104 1.193 -6.136 1.00 . A A . 3 ASN HB2 1 1
15 22480 1 1 3 ASN HB3 H 22.603 2.104 -6.006 1.00 . A A . 3 ASN HB3 1 1
15 22481 1 1 3 ASN HD21 H 20.268 0.203 -4.357 1.00 . A A . 3 ASN HD21 1 1
15 22482 1 1 3 ASN HD22 H 21.083 0.110 -2.836 1.00 . A A . 3 ASN HD22 1 1
15 22483 1 1 3 ASN N N 21.372 4.200 -4.620 1.00 . A A . 3 ASN N 1 1
15 22484 1 1 3 ASN ND2 N 20.982 0.473 -3.746 1.00 . A A . 3 ASN ND2 1 1
15 22485 1 1 3 ASN O O 18.956 2.248 -4.453 1.00 . A A . 3 ASN O 1 1
15 22486 1 1 3 ASN OD1 O 22.783 1.774 -3.460 1.00 . A A . 3 ASN OD1 1 1
15 22487 1 1 4 LEU C C 16.499 2.442 -6.674 1.00 . A A . 4 LEU C 1 1
15 22488 1 1 4 LEU CA C 17.082 3.646 -5.946 1.00 . A A . 4 LEU CA 1 1
15 22489 1 1 4 LEU CB C 16.456 4.943 -6.467 1.00 . A A . 4 LEU CB 1 1
15 22490 1 1 4 LEU CD1 C 16.518 7.445 -6.601 1.00 . A A . 4 LEU CD1 1 1
15 22491 1 1 4 LEU CD2 C 16.747 6.309 -4.382 1.00 . A A . 4 LEU CD2 1 1
15 22492 1 1 4 LEU CG C 17.049 6.222 -5.872 1.00 . A A . 4 LEU CG 1 1
15 22493 1 1 4 LEU H H 18.901 4.248 -6.838 1.00 . A A . 4 LEU H 1 1
15 22494 1 1 4 LEU HA H 16.873 3.553 -4.891 1.00 . A A . 4 LEU HA 1 1
15 22495 1 1 4 LEU HB2 H 16.583 4.974 -7.539 1.00 . A A . 4 LEU HB2 1 1
15 22496 1 1 4 LEU HB3 H 15.399 4.925 -6.246 1.00 . A A . 4 LEU HB3 1 1
15 22497 1 1 4 LEU HD11 H 16.945 8.337 -6.166 1.00 . A A . 4 LEU HD11 1 1
15 22498 1 1 4 LEU HD12 H 15.443 7.480 -6.510 1.00 . A A . 4 LEU HD12 1 1
15 22499 1 1 4 LEU HD13 H 16.789 7.388 -7.645 1.00 . A A . 4 LEU HD13 1 1
15 22500 1 1 4 LEU HD21 H 17.148 7.232 -3.988 1.00 . A A . 4 LEU HD21 1 1
15 22501 1 1 4 LEU HD22 H 17.202 5.472 -3.871 1.00 . A A . 4 LEU HD22 1 1
15 22502 1 1 4 LEU HD23 H 15.678 6.286 -4.228 1.00 . A A . 4 LEU HD23 1 1
15 22503 1 1 4 LEU HG H 18.123 6.202 -5.996 1.00 . A A . 4 LEU HG 1 1
15 22504 1 1 4 LEU N N 18.526 3.694 -6.115 1.00 . A A . 4 LEU N 1 1
15 22505 1 1 4 LEU O O 15.857 2.578 -7.716 1.00 . A A . 4 LEU O 1 1
15 22506 1 1 5 GLU C C 15.077 -0.511 -6.042 1.00 . A A . 5 GLU C 1 1
15 22507 1 1 5 GLU CA C 16.315 0.024 -6.754 1.00 . A A . 5 GLU CA 1 1
15 22508 1 1 5 GLU CB C 17.459 -0.998 -6.698 1.00 . A A . 5 GLU CB 1 1
15 22509 1 1 5 GLU CD C 16.386 -3.005 -7.823 1.00 . A A . 5 GLU CD 1 1
15 22510 1 1 5 GLU CG C 17.493 -1.975 -7.865 1.00 . A A . 5 GLU CG 1 1
15 22511 1 1 5 GLU H H 17.223 1.227 -5.271 1.00 . A A . 5 GLU H 1 1
15 22512 1 1 5 GLU HA H 16.073 0.235 -7.784 1.00 . A A . 5 GLU HA 1 1
15 22513 1 1 5 GLU HB2 H 18.398 -0.466 -6.681 1.00 . A A . 5 GLU HB2 1 1
15 22514 1 1 5 GLU HB3 H 17.365 -1.567 -5.785 1.00 . A A . 5 GLU HB3 1 1
15 22515 1 1 5 GLU HG2 H 17.405 -1.419 -8.786 1.00 . A A . 5 GLU HG2 1 1
15 22516 1 1 5 GLU HG3 H 18.442 -2.492 -7.852 1.00 . A A . 5 GLU HG3 1 1
15 22517 1 1 5 GLU N N 16.743 1.264 -6.128 1.00 . A A . 5 GLU N 1 1
15 22518 1 1 5 GLU O O 15.056 -0.613 -4.816 1.00 . A A . 5 GLU O 1 1
15 22519 1 1 5 GLU OE1 O 16.498 -3.968 -7.035 1.00 . A A . 5 GLU OE1 1 1
15 22520 1 1 5 GLU OE2 O 15.407 -2.866 -8.588 1.00 . A A . 5 GLU OE2 1 1
15 22521 1 1 6 ILE C C 12.992 -2.623 -5.488 1.00 . A A . 6 ILE C 1 1
15 22522 1 1 6 ILE CA C 12.787 -1.319 -6.252 1.00 . A A . 6 ILE CA 1 1
15 22523 1 1 6 ILE CB C 11.721 -1.551 -7.347 1.00 . A A . 6 ILE CB 1 1
15 22524 1 1 6 ILE CD1 C 10.504 -0.444 -9.296 1.00 . A A . 6 ILE CD1 1 1
15 22525 1 1 6 ILE CG1 C 11.488 -0.271 -8.154 1.00 . A A . 6 ILE CG1 1 1
15 22526 1 1 6 ILE CG2 C 10.414 -2.035 -6.727 1.00 . A A . 6 ILE CG2 1 1
15 22527 1 1 6 ILE H H 14.138 -0.777 -7.789 1.00 . A A . 6 ILE H 1 1
15 22528 1 1 6 ILE HA H 12.416 -0.567 -5.570 1.00 . A A . 6 ILE HA 1 1
15 22529 1 1 6 ILE HB H 12.083 -2.325 -8.008 1.00 . A A . 6 ILE HB 1 1
15 22530 1 1 6 ILE HD11 H 10.861 -1.213 -9.966 1.00 . A A . 6 ILE HD11 1 1
15 22531 1 1 6 ILE HD12 H 10.411 0.487 -9.835 1.00 . A A . 6 ILE HD12 1 1
15 22532 1 1 6 ILE HD13 H 9.540 -0.729 -8.901 1.00 . A A . 6 ILE HD13 1 1
15 22533 1 1 6 ILE HG12 H 11.101 0.495 -7.498 1.00 . A A . 6 ILE HG12 1 1
15 22534 1 1 6 ILE HG13 H 12.428 0.060 -8.572 1.00 . A A . 6 ILE HG13 1 1
15 22535 1 1 6 ILE HG21 H 10.586 -2.964 -6.204 1.00 . A A . 6 ILE HG21 1 1
15 22536 1 1 6 ILE HG22 H 9.684 -2.190 -7.506 1.00 . A A . 6 ILE HG22 1 1
15 22537 1 1 6 ILE HG23 H 10.047 -1.294 -6.031 1.00 . A A . 6 ILE HG23 1 1
15 22538 1 1 6 ILE N N 14.046 -0.840 -6.814 1.00 . A A . 6 ILE N 1 1
15 22539 1 1 6 ILE O O 13.340 -3.648 -6.074 1.00 . A A . 6 ILE O 1 1
15 22540 1 1 7 LYS C C 11.505 -4.423 -3.296 1.00 . A A . 7 LYS C 1 1
15 22541 1 1 7 LYS CA C 12.881 -3.780 -3.369 1.00 . A A . 7 LYS CA 1 1
15 22542 1 1 7 LYS CB C 13.395 -3.448 -1.969 1.00 . A A . 7 LYS CB 1 1
15 22543 1 1 7 LYS CD C 15.893 -3.871 -2.137 1.00 . A A . 7 LYS CD 1 1
15 22544 1 1 7 LYS CE C 16.498 -3.823 -3.536 1.00 . A A . 7 LYS CE 1 1
15 22545 1 1 7 LYS CG C 14.790 -2.834 -1.938 1.00 . A A . 7 LYS CG 1 1
15 22546 1 1 7 LYS H H 12.594 -1.723 -3.749 1.00 . A A . 7 LYS H 1 1
15 22547 1 1 7 LYS HA H 13.566 -4.466 -3.848 1.00 . A A . 7 LYS HA 1 1
15 22548 1 1 7 LYS HB2 H 12.714 -2.749 -1.509 1.00 . A A . 7 LYS HB2 1 1
15 22549 1 1 7 LYS HB3 H 13.411 -4.356 -1.383 1.00 . A A . 7 LYS HB3 1 1
15 22550 1 1 7 LYS HD2 H 16.677 -3.686 -1.416 1.00 . A A . 7 LYS HD2 1 1
15 22551 1 1 7 LYS HD3 H 15.479 -4.854 -1.969 1.00 . A A . 7 LYS HD3 1 1
15 22552 1 1 7 LYS HE2 H 16.680 -2.792 -3.799 1.00 . A A . 7 LYS HE2 1 1
15 22553 1 1 7 LYS HE3 H 17.437 -4.358 -3.523 1.00 . A A . 7 LYS HE3 1 1
15 22554 1 1 7 LYS HG2 H 14.861 -2.100 -2.726 1.00 . A A . 7 LYS HG2 1 1
15 22555 1 1 7 LYS HG3 H 14.934 -2.349 -0.984 1.00 . A A . 7 LYS HG3 1 1
15 22556 1 1 7 LYS HZ1 H 15.408 -5.422 -4.324 1.00 . A A . 7 LYS HZ1 1 1
15 22557 1 1 7 LYS HZ2 H 16.075 -4.398 -5.503 1.00 . A A . 7 LYS HZ2 1 1
15 22558 1 1 7 LYS HZ3 H 14.718 -3.906 -4.622 1.00 . A A . 7 LYS HZ3 1 1
15 22559 1 1 7 LYS N N 12.804 -2.581 -4.181 1.00 . A A . 7 LYS N 1 1
15 22560 1 1 7 LYS NZ N 15.612 -4.428 -4.565 1.00 . A A . 7 LYS NZ 1 1
15 22561 1 1 7 LYS O O 10.572 -3.853 -2.727 1.00 . A A . 7 LYS O 1 1
15 22562 1 1 8 GLN C C 9.807 -7.100 -2.745 1.00 . A A . 8 GLN C 1 1
15 22563 1 1 8 GLN CA C 10.083 -6.256 -3.981 1.00 . A A . 8 GLN CA 1 1
15 22564 1 1 8 GLN CB C 10.001 -7.126 -5.236 1.00 . A A . 8 GLN CB 1 1
15 22565 1 1 8 GLN CD C 8.585 -8.700 -6.630 1.00 . A A . 8 GLN CD 1 1
15 22566 1 1 8 GLN CG C 8.695 -7.898 -5.347 1.00 . A A . 8 GLN CG 1 1
15 22567 1 1 8 GLN H H 12.165 -6.029 -4.285 1.00 . A A . 8 GLN H 1 1
15 22568 1 1 8 GLN HA H 9.328 -5.488 -4.045 1.00 . A A . 8 GLN HA 1 1
15 22569 1 1 8 GLN HB2 H 10.095 -6.492 -6.104 1.00 . A A . 8 GLN HB2 1 1
15 22570 1 1 8 GLN HB3 H 10.814 -7.835 -5.225 1.00 . A A . 8 GLN HB3 1 1
15 22571 1 1 8 GLN HE21 H 6.608 -8.522 -6.591 1.00 . A A . 8 GLN HE21 1 1
15 22572 1 1 8 GLN HE22 H 7.252 -9.414 -7.929 1.00 . A A . 8 GLN HE22 1 1
15 22573 1 1 8 GLN HG2 H 8.624 -8.578 -4.509 1.00 . A A . 8 GLN HG2 1 1
15 22574 1 1 8 GLN HG3 H 7.875 -7.196 -5.306 1.00 . A A . 8 GLN HG3 1 1
15 22575 1 1 8 GLN N N 11.374 -5.595 -3.897 1.00 . A A . 8 GLN N 1 1
15 22576 1 1 8 GLN NE2 N 7.360 -8.897 -7.096 1.00 . A A . 8 GLN NE2 1 1
15 22577 1 1 8 GLN O O 10.560 -8.017 -2.415 1.00 . A A . 8 GLN O 1 1
15 22578 1 1 8 GLN OE1 O 9.591 -9.144 -7.193 1.00 . A A . 8 GLN OE1 1 1
15 22579 1 1 9 GLY C C 6.884 -8.129 -1.296 1.00 . A A . 9 GLY C 1 1
15 22580 1 1 9 GLY CA C 8.251 -7.576 -0.973 1.00 . A A . 9 GLY CA 1 1
15 22581 1 1 9 GLY H H 8.243 -5.944 -2.302 1.00 . A A . 9 GLY H 1 1
15 22582 1 1 9 GLY HA2 H 8.938 -8.392 -0.808 1.00 . A A . 9 GLY HA2 1 1
15 22583 1 1 9 GLY HA3 H 8.187 -6.975 -0.079 1.00 . A A . 9 GLY HA3 1 1
15 22584 1 1 9 GLY N N 8.732 -6.763 -2.061 1.00 . A A . 9 GLY N 1 1
15 22585 1 1 9 GLY O O 6.291 -7.756 -2.310 1.00 . A A . 9 GLY O 1 1
15 22586 1 1 10 GLU C C 3.978 -8.582 -0.688 1.00 . A A . 10 GLU C 1 1
15 22587 1 1 10 GLU CA C 5.087 -9.629 -0.654 1.00 . A A . 10 GLU CA 1 1
15 22588 1 1 10 GLU CB C 4.795 -10.650 0.448 1.00 . A A . 10 GLU CB 1 1
15 22589 1 1 10 GLU CD C 6.919 -10.981 1.787 1.00 . A A . 10 GLU CD 1 1
15 22590 1 1 10 GLU CG C 5.962 -11.576 0.772 1.00 . A A . 10 GLU CG 1 1
15 22591 1 1 10 GLU H H 6.911 -9.255 0.350 1.00 . A A . 10 GLU H 1 1
15 22592 1 1 10 GLU HA H 5.113 -10.137 -1.608 1.00 . A A . 10 GLU HA 1 1
15 22593 1 1 10 GLU HB2 H 4.529 -10.117 1.348 1.00 . A A . 10 GLU HB2 1 1
15 22594 1 1 10 GLU HB3 H 3.956 -11.258 0.143 1.00 . A A . 10 GLU HB3 1 1
15 22595 1 1 10 GLU HG2 H 5.569 -12.500 1.171 1.00 . A A . 10 GLU HG2 1 1
15 22596 1 1 10 GLU HG3 H 6.507 -11.782 -0.137 1.00 . A A . 10 GLU HG3 1 1
15 22597 1 1 10 GLU N N 6.384 -9.005 -0.445 1.00 . A A . 10 GLU N 1 1
15 22598 1 1 10 GLU O O 3.565 -8.072 0.357 1.00 . A A . 10 GLU O 1 1
15 22599 1 1 10 GLU OE1 O 7.843 -10.244 1.384 1.00 . A A . 10 GLU OE1 1 1
15 22600 1 1 10 GLU OE2 O 6.739 -11.234 2.998 1.00 . A A . 10 GLU OE2 1 1
15 22601 1 1 11 ASN C C 2.871 -5.874 -1.674 1.00 . A A . 11 ASN C 1 1
15 22602 1 1 11 ASN CA C 2.453 -7.277 -2.110 1.00 . A A . 11 ASN CA 1 1
15 22603 1 1 11 ASN CB C 1.174 -7.697 -1.371 1.00 . A A . 11 ASN CB 1 1
15 22604 1 1 11 ASN CG C 0.508 -8.922 -1.971 1.00 . A A . 11 ASN CG 1 1
15 22605 1 1 11 ASN H H 3.940 -8.673 -2.682 1.00 . A A . 11 ASN H 1 1
15 22606 1 1 11 ASN HA H 2.246 -7.253 -3.169 1.00 . A A . 11 ASN HA 1 1
15 22607 1 1 11 ASN HB2 H 1.420 -7.916 -0.343 1.00 . A A . 11 ASN HB2 1 1
15 22608 1 1 11 ASN HB3 H 0.470 -6.878 -1.399 1.00 . A A . 11 ASN HB3 1 1
15 22609 1 1 11 ASN HD21 H -1.274 -8.237 -1.431 1.00 . A A . 11 ASN HD21 1 1
15 22610 1 1 11 ASN HD22 H -1.267 -9.759 -2.250 1.00 . A A . 11 ASN HD22 1 1
15 22611 1 1 11 ASN N N 3.529 -8.249 -1.899 1.00 . A A . 11 ASN N 1 1
15 22612 1 1 11 ASN ND2 N -0.808 -8.980 -1.875 1.00 . A A . 11 ASN ND2 1 1
15 22613 1 1 11 ASN O O 2.028 -4.999 -1.457 1.00 . A A . 11 ASN O 1 1
15 22614 1 1 11 ASN OD1 O 1.166 -9.808 -2.517 1.00 . A A . 11 ASN OD1 1 1
15 22615 1 1 12 LYS C C 5.964 -3.992 -1.884 1.00 . A A . 12 LYS C 1 1
15 22616 1 1 12 LYS CA C 4.697 -4.376 -1.124 1.00 . A A . 12 LYS CA 1 1
15 22617 1 1 12 LYS CB C 4.975 -4.438 0.387 1.00 . A A . 12 LYS CB 1 1
15 22618 1 1 12 LYS CD C 5.990 -5.710 2.317 1.00 . A A . 12 LYS CD 1 1
15 22619 1 1 12 LYS CE C 6.757 -6.962 2.711 1.00 . A A . 12 LYS CE 1 1
15 22620 1 1 12 LYS CG C 5.814 -5.634 0.811 1.00 . A A . 12 LYS CG 1 1
15 22621 1 1 12 LYS H H 4.801 -6.362 -1.850 1.00 . A A . 12 LYS H 1 1
15 22622 1 1 12 LYS HA H 3.944 -3.626 -1.308 1.00 . A A . 12 LYS HA 1 1
15 22623 1 1 12 LYS HB2 H 5.496 -3.540 0.681 1.00 . A A . 12 LYS HB2 1 1
15 22624 1 1 12 LYS HB3 H 4.031 -4.485 0.912 1.00 . A A . 12 LYS HB3 1 1
15 22625 1 1 12 LYS HD2 H 6.537 -4.841 2.653 1.00 . A A . 12 LYS HD2 1 1
15 22626 1 1 12 LYS HD3 H 5.017 -5.731 2.786 1.00 . A A . 12 LYS HD3 1 1
15 22627 1 1 12 LYS HE2 H 6.220 -7.825 2.348 1.00 . A A . 12 LYS HE2 1 1
15 22628 1 1 12 LYS HE3 H 7.733 -6.926 2.251 1.00 . A A . 12 LYS HE3 1 1
15 22629 1 1 12 LYS HG2 H 5.329 -6.537 0.473 1.00 . A A . 12 LYS HG2 1 1
15 22630 1 1 12 LYS HG3 H 6.789 -5.557 0.348 1.00 . A A . 12 LYS HG3 1 1
15 22631 1 1 12 LYS HZ1 H 5.991 -7.054 4.653 1.00 . A A . 12 LYS HZ1 1 1
15 22632 1 1 12 LYS HZ2 H 7.510 -6.298 4.550 1.00 . A A . 12 LYS HZ2 1 1
15 22633 1 1 12 LYS HZ3 H 7.385 -7.988 4.418 1.00 . A A . 12 LYS HZ3 1 1
15 22634 1 1 12 LYS N N 4.173 -5.650 -1.588 1.00 . A A . 12 LYS N 1 1
15 22635 1 1 12 LYS NZ N 6.921 -7.084 4.184 1.00 . A A . 12 LYS NZ 1 1
15 22636 1 1 12 LYS O O 6.971 -4.696 -1.832 1.00 . A A . 12 LYS O 1 1
15 22637 1 1 13 PHE C C 7.648 -1.206 -2.485 1.00 . A A . 13 PHE C 1 1
15 22638 1 1 13 PHE CA C 7.075 -2.361 -3.286 1.00 . A A . 13 PHE CA 1 1
15 22639 1 1 13 PHE CB C 6.737 -1.893 -4.706 1.00 . A A . 13 PHE CB 1 1
15 22640 1 1 13 PHE CD1 C 7.236 -4.037 -5.912 1.00 . A A . 13 PHE CD1 1 1
15 22641 1 1 13 PHE CD2 C 5.115 -3.004 -6.262 1.00 . A A . 13 PHE CD2 1 1
15 22642 1 1 13 PHE CE1 C 6.889 -5.053 -6.781 1.00 . A A . 13 PHE CE1 1 1
15 22643 1 1 13 PHE CE2 C 4.761 -4.017 -7.133 1.00 . A A . 13 PHE CE2 1 1
15 22644 1 1 13 PHE CG C 6.353 -3.003 -5.642 1.00 . A A . 13 PHE CG 1 1
15 22645 1 1 13 PHE CZ C 5.649 -5.043 -7.392 1.00 . A A . 13 PHE CZ 1 1
15 22646 1 1 13 PHE H H 5.049 -2.398 -2.669 1.00 . A A . 13 PHE H 1 1
15 22647 1 1 13 PHE HA H 7.811 -3.150 -3.338 1.00 . A A . 13 PHE HA 1 1
15 22648 1 1 13 PHE HB2 H 5.911 -1.200 -4.661 1.00 . A A . 13 PHE HB2 1 1
15 22649 1 1 13 PHE HB3 H 7.599 -1.389 -5.123 1.00 . A A . 13 PHE HB3 1 1
15 22650 1 1 13 PHE HD1 H 8.205 -4.046 -5.432 1.00 . A A . 13 PHE HD1 1 1
15 22651 1 1 13 PHE HD2 H 4.422 -2.202 -6.060 1.00 . A A . 13 PHE HD2 1 1
15 22652 1 1 13 PHE HE1 H 7.586 -5.854 -6.984 1.00 . A A . 13 PHE HE1 1 1
15 22653 1 1 13 PHE HE2 H 3.790 -4.008 -7.609 1.00 . A A . 13 PHE HE2 1 1
15 22654 1 1 13 PHE HZ H 5.377 -5.834 -8.072 1.00 . A A . 13 PHE HZ 1 1
15 22655 1 1 13 PHE N N 5.902 -2.887 -2.606 1.00 . A A . 13 PHE N 1 1
15 22656 1 1 13 PHE O O 7.025 -0.152 -2.370 1.00 . A A . 13 PHE O 1 1
15 22657 1 1 14 TYR C C 10.855 -0.098 -1.575 1.00 . A A . 14 TYR C 1 1
15 22658 1 1 14 TYR CA C 9.447 -0.403 -1.082 1.00 . A A . 14 TYR CA 1 1
15 22659 1 1 14 TYR CB C 9.473 -0.858 0.388 1.00 . A A . 14 TYR CB 1 1
15 22660 1 1 14 TYR CD1 C 9.565 -3.385 0.388 1.00 . A A . 14 TYR CD1 1 1
15 22661 1 1 14 TYR CD2 C 11.501 -2.190 1.104 1.00 . A A . 14 TYR CD2 1 1
15 22662 1 1 14 TYR CE1 C 10.219 -4.583 0.610 1.00 . A A . 14 TYR CE1 1 1
15 22663 1 1 14 TYR CE2 C 12.160 -3.383 1.328 1.00 . A A . 14 TYR CE2 1 1
15 22664 1 1 14 TYR CG C 10.194 -2.169 0.629 1.00 . A A . 14 TYR CG 1 1
15 22665 1 1 14 TYR CZ C 11.515 -4.578 1.078 1.00 . A A . 14 TYR CZ 1 1
15 22666 1 1 14 TYR H H 9.286 -2.266 -2.069 1.00 . A A . 14 TYR H 1 1
15 22667 1 1 14 TYR HA H 8.853 0.496 -1.157 1.00 . A A . 14 TYR HA 1 1
15 22668 1 1 14 TYR HB2 H 9.966 -0.100 0.980 1.00 . A A . 14 TYR HB2 1 1
15 22669 1 1 14 TYR HB3 H 8.457 -0.970 0.738 1.00 . A A . 14 TYR HB3 1 1
15 22670 1 1 14 TYR HD1 H 8.550 -3.387 0.021 1.00 . A A . 14 TYR HD1 1 1
15 22671 1 1 14 TYR HD2 H 12.004 -1.253 1.298 1.00 . A A . 14 TYR HD2 1 1
15 22672 1 1 14 TYR HE1 H 9.712 -5.518 0.416 1.00 . A A . 14 TYR HE1 1 1
15 22673 1 1 14 TYR HE2 H 13.176 -3.379 1.695 1.00 . A A . 14 TYR HE2 1 1
15 22674 1 1 14 TYR HH H 12.455 -5.809 2.227 1.00 . A A . 14 TYR HH 1 1
15 22675 1 1 14 TYR N N 8.820 -1.413 -1.917 1.00 . A A . 14 TYR N 1 1
15 22676 1 1 14 TYR O O 11.535 -0.964 -2.123 1.00 . A A . 14 TYR O 1 1
15 22677 1 1 14 TYR OH O 12.166 -5.771 1.302 1.00 . A A . 14 TYR OH 1 1
15 22678 1 1 15 ILE C C 13.305 2.210 -0.579 1.00 . A A . 15 ILE C 1 1
15 22679 1 1 15 ILE CA C 12.622 1.544 -1.767 1.00 . A A . 15 ILE CA 1 1
15 22680 1 1 15 ILE CB C 12.641 2.471 -3.007 1.00 . A A . 15 ILE CB 1 1
15 22681 1 1 15 ILE CD1 C 12.237 2.464 -5.536 1.00 . A A . 15 ILE CD1 1 1
15 22682 1 1 15 ILE CG1 C 12.217 1.673 -4.246 1.00 . A A . 15 ILE CG1 1 1
15 22683 1 1 15 ILE CG2 C 14.023 3.082 -3.213 1.00 . A A . 15 ILE CG2 1 1
15 22684 1 1 15 ILE H H 10.651 1.816 -1.048 1.00 . A A . 15 ILE H 1 1
15 22685 1 1 15 ILE HA H 13.170 0.646 -2.015 1.00 . A A . 15 ILE HA 1 1
15 22686 1 1 15 ILE HB H 11.938 3.273 -2.844 1.00 . A A . 15 ILE HB 1 1
15 22687 1 1 15 ILE HD11 H 13.193 2.953 -5.644 1.00 . A A . 15 ILE HD11 1 1
15 22688 1 1 15 ILE HD12 H 11.454 3.205 -5.515 1.00 . A A . 15 ILE HD12 1 1
15 22689 1 1 15 ILE HD13 H 12.079 1.795 -6.369 1.00 . A A . 15 ILE HD13 1 1
15 22690 1 1 15 ILE HG12 H 12.885 0.834 -4.364 1.00 . A A . 15 ILE HG12 1 1
15 22691 1 1 15 ILE HG13 H 11.212 1.305 -4.098 1.00 . A A . 15 ILE HG13 1 1
15 22692 1 1 15 ILE HG21 H 14.015 3.700 -4.098 1.00 . A A . 15 ILE HG21 1 1
15 22693 1 1 15 ILE HG22 H 14.751 2.294 -3.330 1.00 . A A . 15 ILE HG22 1 1
15 22694 1 1 15 ILE HG23 H 14.282 3.686 -2.355 1.00 . A A . 15 ILE HG23 1 1
15 22695 1 1 15 ILE N N 11.273 1.144 -1.413 1.00 . A A . 15 ILE N 1 1
15 22696 1 1 15 ILE O O 12.809 3.194 -0.019 1.00 . A A . 15 ILE O 1 1
15 22697 1 1 16 GLY C C 16.246 1.126 1.359 1.00 . A A . 16 GLY C 1 1
15 22698 1 1 16 GLY CA C 15.181 2.122 0.950 1.00 . A A . 16 GLY CA 1 1
15 22699 1 1 16 GLY H H 14.757 0.845 -0.668 1.00 . A A . 16 GLY H 1 1
15 22700 1 1 16 GLY HA2 H 15.652 3.057 0.682 1.00 . A A . 16 GLY HA2 1 1
15 22701 1 1 16 GLY HA3 H 14.514 2.284 1.781 1.00 . A A . 16 GLY HA3 1 1
15 22702 1 1 16 GLY N N 14.428 1.630 -0.182 1.00 . A A . 16 GLY N 1 1
15 22703 1 1 16 GLY O O 16.410 0.092 0.705 1.00 . A A . 16 GLY O 1 1
15 22704 1 1 17 ASP C C 17.456 -0.546 3.816 1.00 . A A . 17 ASP C 1 1
15 22705 1 1 17 ASP CA C 18.024 0.530 2.896 1.00 . A A . 17 ASP CA 1 1
15 22706 1 1 17 ASP CB C 19.138 1.309 3.607 1.00 . A A . 17 ASP CB 1 1
15 22707 1 1 17 ASP CG C 18.738 1.823 4.976 1.00 . A A . 17 ASP CG 1 1
15 22708 1 1 17 ASP H H 16.777 2.250 2.928 1.00 . A A . 17 ASP H 1 1
15 22709 1 1 17 ASP HA H 18.441 0.045 2.025 1.00 . A A . 17 ASP HA 1 1
15 22710 1 1 17 ASP HB2 H 19.993 0.662 3.729 1.00 . A A . 17 ASP HB2 1 1
15 22711 1 1 17 ASP HB3 H 19.418 2.153 2.996 1.00 . A A . 17 ASP HB3 1 1
15 22712 1 1 17 ASP N N 16.965 1.419 2.434 1.00 . A A . 17 ASP N 1 1
15 22713 1 1 17 ASP O O 18.018 -1.636 3.934 1.00 . A A . 17 ASP O 1 1
15 22714 1 1 17 ASP OD1 O 18.137 2.919 5.051 1.00 . A A . 17 ASP OD1 1 1
15 22715 1 1 17 ASP OD2 O 19.041 1.148 5.980 1.00 . A A . 17 ASP OD2 1 1
15 22716 1 1 18 ASP C C 14.155 -1.029 5.150 1.00 . A A . 18 ASP C 1 1
15 22717 1 1 18 ASP CA C 15.657 -1.196 5.317 1.00 . A A . 18 ASP CA 1 1
15 22718 1 1 18 ASP CB C 16.064 -0.973 6.775 1.00 . A A . 18 ASP CB 1 1
15 22719 1 1 18 ASP CG C 15.553 -2.051 7.709 1.00 . A A . 18 ASP CG 1 1
15 22720 1 1 18 ASP H H 15.952 0.657 4.355 1.00 . A A . 18 ASP H 1 1
15 22721 1 1 18 ASP HA H 15.941 -2.191 5.011 1.00 . A A . 18 ASP HA 1 1
15 22722 1 1 18 ASP HB2 H 17.142 -0.954 6.840 1.00 . A A . 18 ASP HB2 1 1
15 22723 1 1 18 ASP HB3 H 15.674 -0.022 7.109 1.00 . A A . 18 ASP HB3 1 1
15 22724 1 1 18 ASP N N 16.335 -0.241 4.457 1.00 . A A . 18 ASP N 1 1
15 22725 1 1 18 ASP O O 13.679 0.087 4.945 1.00 . A A . 18 ASP O 1 1
15 22726 1 1 18 ASP OD1 O 14.354 -2.035 8.052 1.00 . A A . 18 ASP OD1 1 1
15 22727 1 1 18 ASP OD2 O 16.358 -2.908 8.127 1.00 . A A . 18 ASP OD2 1 1
15 22728 1 1 19 GLU C C 11.277 -1.260 6.090 1.00 . A A . 19 GLU C 1 1
15 22729 1 1 19 GLU CA C 11.970 -2.089 5.010 1.00 . A A . 19 GLU CA 1 1
15 22730 1 1 19 GLU CB C 11.399 -3.506 4.993 1.00 . A A . 19 GLU CB 1 1
15 22731 1 1 19 GLU CD C 9.407 -4.988 4.532 1.00 . A A . 19 GLU CD 1 1
15 22732 1 1 19 GLU CG C 9.964 -3.581 4.496 1.00 . A A . 19 GLU CG 1 1
15 22733 1 1 19 GLU H H 13.850 -2.988 5.426 1.00 . A A . 19 GLU H 1 1
15 22734 1 1 19 GLU HA H 11.792 -1.628 4.050 1.00 . A A . 19 GLU HA 1 1
15 22735 1 1 19 GLU HB2 H 12.013 -4.120 4.350 1.00 . A A . 19 GLU HB2 1 1
15 22736 1 1 19 GLU HB3 H 11.431 -3.906 5.994 1.00 . A A . 19 GLU HB3 1 1
15 22737 1 1 19 GLU HG2 H 9.347 -2.949 5.117 1.00 . A A . 19 GLU HG2 1 1
15 22738 1 1 19 GLU HG3 H 9.933 -3.223 3.477 1.00 . A A . 19 GLU HG3 1 1
15 22739 1 1 19 GLU N N 13.415 -2.126 5.225 1.00 . A A . 19 GLU N 1 1
15 22740 1 1 19 GLU O O 10.270 -0.605 5.829 1.00 . A A . 19 GLU O 1 1
15 22741 1 1 19 GLU OE1 O 9.940 -5.865 3.824 1.00 . A A . 19 GLU OE1 1 1
15 22742 1 1 19 GLU OE2 O 8.421 -5.221 5.261 1.00 . A A . 19 GLU OE2 1 1
15 22743 1 1 20 ASN C C 11.350 0.962 8.190 1.00 . A A . 20 ASN C 1 1
15 22744 1 1 20 ASN CA C 11.260 -0.545 8.420 1.00 . A A . 20 ASN CA 1 1
15 22745 1 1 20 ASN CB C 11.977 -0.921 9.723 1.00 . A A . 20 ASN CB 1 1
15 22746 1 1 20 ASN CG C 11.435 -0.193 10.944 1.00 . A A . 20 ASN CG 1 1
15 22747 1 1 20 ASN H H 12.670 -1.787 7.431 1.00 . A A . 20 ASN H 1 1
15 22748 1 1 20 ASN HA H 10.219 -0.823 8.498 1.00 . A A . 20 ASN HA 1 1
15 22749 1 1 20 ASN HB2 H 11.867 -1.983 9.888 1.00 . A A . 20 ASN HB2 1 1
15 22750 1 1 20 ASN HB3 H 13.028 -0.688 9.626 1.00 . A A . 20 ASN HB3 1 1
15 22751 1 1 20 ASN HD21 H 9.565 -0.391 10.285 1.00 . A A . 20 ASN HD21 1 1
15 22752 1 1 20 ASN HD22 H 9.758 0.444 11.791 1.00 . A A . 20 ASN HD22 1 1
15 22753 1 1 20 ASN N N 11.837 -1.276 7.295 1.00 . A A . 20 ASN N 1 1
15 22754 1 1 20 ASN ND2 N 10.122 -0.032 11.016 1.00 . A A . 20 ASN ND2 1 1
15 22755 1 1 20 ASN O O 10.449 1.712 8.566 1.00 . A A . 20 ASN O 1 1
15 22756 1 1 20 ASN OD1 O 12.194 0.186 11.835 1.00 . A A . 20 ASN OD1 1 1
15 22757 1 1 21 ASN C C 12.812 3.125 5.849 1.00 . A A . 21 ASN C 1 1
15 22758 1 1 21 ASN CA C 12.648 2.822 7.333 1.00 . A A . 21 ASN CA 1 1
15 22759 1 1 21 ASN CB C 13.868 3.309 8.129 1.00 . A A . 21 ASN CB 1 1
15 22760 1 1 21 ASN CG C 15.109 2.468 7.903 1.00 . A A . 21 ASN CG 1 1
15 22761 1 1 21 ASN H H 13.073 0.751 7.190 1.00 . A A . 21 ASN H 1 1
15 22762 1 1 21 ASN HA H 11.772 3.344 7.689 1.00 . A A . 21 ASN HA 1 1
15 22763 1 1 21 ASN HB2 H 14.093 4.324 7.839 1.00 . A A . 21 ASN HB2 1 1
15 22764 1 1 21 ASN HB3 H 13.630 3.288 9.183 1.00 . A A . 21 ASN HB3 1 1
15 22765 1 1 21 ASN HD21 H 14.669 1.336 9.475 1.00 . A A . 21 ASN HD21 1 1
15 22766 1 1 21 ASN HD22 H 16.119 0.921 8.633 1.00 . A A . 21 ASN HD22 1 1
15 22767 1 1 21 ASN N N 12.424 1.399 7.547 1.00 . A A . 21 ASN N 1 1
15 22768 1 1 21 ASN ND2 N 15.318 1.475 8.754 1.00 . A A . 21 ASN ND2 1 1
15 22769 1 1 21 ASN O O 13.710 3.866 5.440 1.00 . A A . 21 ASN O 1 1
15 22770 1 1 21 ASN OD1 O 15.886 2.719 6.985 1.00 . A A . 21 ASN OD1 1 1
15 22771 1 1 22 ALA C C 11.544 4.238 3.322 1.00 . A A . 22 ALA C 1 1
15 22772 1 1 22 ALA CA C 11.926 2.790 3.613 1.00 . A A . 22 ALA CA 1 1
15 22773 1 1 22 ALA CB C 10.966 1.840 2.915 1.00 . A A . 22 ALA CB 1 1
15 22774 1 1 22 ALA H H 11.267 1.935 5.429 1.00 . A A . 22 ALA H 1 1
15 22775 1 1 22 ALA HA H 12.922 2.604 3.237 1.00 . A A . 22 ALA HA 1 1
15 22776 1 1 22 ALA HB1 H 9.961 2.022 3.265 1.00 . A A . 22 ALA HB1 1 1
15 22777 1 1 22 ALA HB2 H 11.245 0.819 3.135 1.00 . A A . 22 ALA HB2 1 1
15 22778 1 1 22 ALA HB3 H 11.011 2.003 1.848 1.00 . A A . 22 ALA HB3 1 1
15 22779 1 1 22 ALA N N 11.932 2.544 5.046 1.00 . A A . 22 ALA N 1 1
15 22780 1 1 22 ALA O O 10.714 4.822 4.023 1.00 . A A . 22 ALA O 1 1
15 22781 1 1 23 LEU C C 10.594 6.333 1.167 1.00 . A A . 23 LEU C 1 1
15 22782 1 1 23 LEU CA C 11.902 6.201 1.937 1.00 . A A . 23 LEU CA 1 1
15 22783 1 1 23 LEU CB C 13.063 6.758 1.107 1.00 . A A . 23 LEU CB 1 1
15 22784 1 1 23 LEU CD1 C 15.485 7.351 0.894 1.00 . A A . 23 LEU CD1 1 1
15 22785 1 1 23 LEU CD2 C 14.356 7.501 3.121 1.00 . A A . 23 LEU CD2 1 1
15 22786 1 1 23 LEU CG C 14.426 6.747 1.801 1.00 . A A . 23 LEU CG 1 1
15 22787 1 1 23 LEU H H 12.770 4.280 1.744 1.00 . A A . 23 LEU H 1 1
15 22788 1 1 23 LEU HA H 11.824 6.765 2.853 1.00 . A A . 23 LEU HA 1 1
15 22789 1 1 23 LEU HB2 H 13.141 6.175 0.200 1.00 . A A . 23 LEU HB2 1 1
15 22790 1 1 23 LEU HB3 H 12.830 7.778 0.838 1.00 . A A . 23 LEU HB3 1 1
15 22791 1 1 23 LEU HD11 H 15.565 6.762 -0.008 1.00 . A A . 23 LEU HD11 1 1
15 22792 1 1 23 LEU HD12 H 16.437 7.359 1.406 1.00 . A A . 23 LEU HD12 1 1
15 22793 1 1 23 LEU HD13 H 15.206 8.363 0.639 1.00 . A A . 23 LEU HD13 1 1
15 22794 1 1 23 LEU HD21 H 13.610 7.045 3.756 1.00 . A A . 23 LEU HD21 1 1
15 22795 1 1 23 LEU HD22 H 14.089 8.530 2.934 1.00 . A A . 23 LEU HD22 1 1
15 22796 1 1 23 LEU HD23 H 15.318 7.461 3.610 1.00 . A A . 23 LEU HD23 1 1
15 22797 1 1 23 LEU HG H 14.709 5.725 2.012 1.00 . A A . 23 LEU HG 1 1
15 22798 1 1 23 LEU N N 12.149 4.810 2.289 1.00 . A A . 23 LEU N 1 1
15 22799 1 1 23 LEU O O 9.948 7.380 1.188 1.00 . A A . 23 LEU O 1 1
15 22800 1 1 24 ALA C C 8.479 3.792 -0.396 1.00 . A A . 24 ALA C 1 1
15 22801 1 1 24 ALA CA C 8.962 5.225 -0.248 1.00 . A A . 24 ALA CA 1 1
15 22802 1 1 24 ALA CB C 9.134 5.865 -1.615 1.00 . A A . 24 ALA CB 1 1
15 22803 1 1 24 ALA H H 10.798 4.471 0.474 1.00 . A A . 24 ALA H 1 1
15 22804 1 1 24 ALA HA H 8.227 5.794 0.304 1.00 . A A . 24 ALA HA 1 1
15 22805 1 1 24 ALA HB1 H 9.475 6.883 -1.495 1.00 . A A . 24 ALA HB1 1 1
15 22806 1 1 24 ALA HB2 H 8.189 5.861 -2.138 1.00 . A A . 24 ALA HB2 1 1
15 22807 1 1 24 ALA HB3 H 9.863 5.306 -2.181 1.00 . A A . 24 ALA HB3 1 1
15 22808 1 1 24 ALA N N 10.217 5.261 0.486 1.00 . A A . 24 ALA N 1 1
15 22809 1 1 24 ALA O O 9.250 2.914 -0.792 1.00 . A A . 24 ALA O 1 1
15 22810 1 1 25 GLU C C 5.205 2.294 -0.705 1.00 . A A . 25 GLU C 1 1
15 22811 1 1 25 GLU CA C 6.648 2.220 -0.218 1.00 . A A . 25 GLU CA 1 1
15 22812 1 1 25 GLU CB C 6.732 1.419 1.092 1.00 . A A . 25 GLU CB 1 1
15 22813 1 1 25 GLU CD C 6.065 3.203 2.781 1.00 . A A . 25 GLU CD 1 1
15 22814 1 1 25 GLU CG C 5.752 1.848 2.178 1.00 . A A . 25 GLU CG 1 1
15 22815 1 1 25 GLU H H 6.660 4.278 0.291 1.00 . A A . 25 GLU H 1 1
15 22816 1 1 25 GLU HA H 7.229 1.708 -0.970 1.00 . A A . 25 GLU HA 1 1
15 22817 1 1 25 GLU HB2 H 6.548 0.379 0.872 1.00 . A A . 25 GLU HB2 1 1
15 22818 1 1 25 GLU HB3 H 7.733 1.516 1.489 1.00 . A A . 25 GLU HB3 1 1
15 22819 1 1 25 GLU HG2 H 4.762 1.889 1.749 1.00 . A A . 25 GLU HG2 1 1
15 22820 1 1 25 GLU HG3 H 5.765 1.110 2.966 1.00 . A A . 25 GLU HG3 1 1
15 22821 1 1 25 GLU N N 7.218 3.549 -0.066 1.00 . A A . 25 GLU N 1 1
15 22822 1 1 25 GLU O O 4.454 3.209 -0.351 1.00 . A A . 25 GLU O 1 1
15 22823 1 1 25 GLU OE1 O 7.070 3.314 3.509 1.00 . A A . 25 GLU OE1 1 1
15 22824 1 1 25 GLU OE2 O 5.291 4.153 2.549 1.00 . A A . 25 GLU OE2 1 1
15 22825 1 1 26 ILE C C 2.976 -0.207 -1.887 1.00 . A A . 26 ILE C 1 1
15 22826 1 1 26 ILE CA C 3.480 1.226 -2.049 1.00 . A A . 26 ILE CA 1 1
15 22827 1 1 26 ILE CB C 3.399 1.669 -3.533 1.00 . A A . 26 ILE CB 1 1
15 22828 1 1 26 ILE CD1 C 1.803 1.976 -5.497 1.00 . A A . 26 ILE CD1 1 1
15 22829 1 1 26 ILE CG1 C 1.990 1.447 -4.090 1.00 . A A . 26 ILE CG1 1 1
15 22830 1 1 26 ILE CG2 C 4.436 0.937 -4.381 1.00 . A A . 26 ILE CG2 1 1
15 22831 1 1 26 ILE H H 5.506 0.670 -1.819 1.00 . A A . 26 ILE H 1 1
15 22832 1 1 26 ILE HA H 2.852 1.884 -1.464 1.00 . A A . 26 ILE HA 1 1
15 22833 1 1 26 ILE HB H 3.626 2.722 -3.579 1.00 . A A . 26 ILE HB 1 1
15 22834 1 1 26 ILE HD11 H 0.790 1.790 -5.822 1.00 . A A . 26 ILE HD11 1 1
15 22835 1 1 26 ILE HD12 H 2.492 1.477 -6.163 1.00 . A A . 26 ILE HD12 1 1
15 22836 1 1 26 ILE HD13 H 1.996 3.039 -5.510 1.00 . A A . 26 ILE HD13 1 1
15 22837 1 1 26 ILE HG12 H 1.779 0.389 -4.103 1.00 . A A . 26 ILE HG12 1 1
15 22838 1 1 26 ILE HG13 H 1.272 1.943 -3.451 1.00 . A A . 26 ILE HG13 1 1
15 22839 1 1 26 ILE HG21 H 4.261 -0.128 -4.324 1.00 . A A . 26 ILE HG21 1 1
15 22840 1 1 26 ILE HG22 H 5.426 1.159 -4.009 1.00 . A A . 26 ILE HG22 1 1
15 22841 1 1 26 ILE HG23 H 4.355 1.260 -5.409 1.00 . A A . 26 ILE HG23 1 1
15 22842 1 1 26 ILE N N 4.837 1.334 -1.536 1.00 . A A . 26 ILE N 1 1
15 22843 1 1 26 ILE O O 3.634 -1.161 -2.314 1.00 . A A . 26 ILE O 1 1
15 22844 1 1 27 THR C C -0.028 -1.920 -1.685 1.00 . A A . 27 THR C 1 1
15 22845 1 1 27 THR CA C 1.291 -1.683 -0.958 1.00 . A A . 27 THR CA 1 1
15 22846 1 1 27 THR CB C 1.081 -1.888 0.555 1.00 . A A . 27 THR CB 1 1
15 22847 1 1 27 THR CG2 C 2.409 -2.125 1.260 1.00 . A A . 27 THR CG2 1 1
15 22848 1 1 27 THR H H 1.334 0.431 -0.938 1.00 . A A . 27 THR H 1 1
15 22849 1 1 27 THR HA H 2.010 -2.413 -1.300 1.00 . A A . 27 THR HA 1 1
15 22850 1 1 27 THR HB H 0.454 -2.757 0.698 1.00 . A A . 27 THR HB 1 1
15 22851 1 1 27 THR HG1 H 0.602 -0.712 2.066 1.00 . A A . 27 THR HG1 1 1
15 22852 1 1 27 THR HG21 H 2.238 -2.241 2.321 1.00 . A A . 27 THR HG21 1 1
15 22853 1 1 27 THR HG22 H 3.062 -1.283 1.089 1.00 . A A . 27 THR HG22 1 1
15 22854 1 1 27 THR HG23 H 2.868 -3.021 0.871 1.00 . A A . 27 THR HG23 1 1
15 22855 1 1 27 THR N N 1.831 -0.362 -1.237 1.00 . A A . 27 THR N 1 1
15 22856 1 1 27 THR O O -0.880 -1.032 -1.760 1.00 . A A . 27 THR O 1 1
15 22857 1 1 27 THR OG1 O 0.428 -0.742 1.121 1.00 . A A . 27 THR OG1 1 1
15 22858 1 1 28 TYR C C -2.002 -4.758 -2.276 1.00 . A A . 28 TYR C 1 1
15 22859 1 1 28 TYR CA C -1.414 -3.499 -2.902 1.00 . A A . 28 TYR CA 1 1
15 22860 1 1 28 TYR CB C -1.165 -3.692 -4.408 1.00 . A A . 28 TYR CB 1 1
15 22861 1 1 28 TYR CD1 C 1.272 -4.243 -4.811 1.00 . A A . 28 TYR CD1 1 1
15 22862 1 1 28 TYR CD2 C -0.324 -6.000 -5.023 1.00 . A A . 28 TYR CD2 1 1
15 22863 1 1 28 TYR CE1 C 2.290 -5.122 -5.129 1.00 . A A . 28 TYR CE1 1 1
15 22864 1 1 28 TYR CE2 C 0.690 -6.885 -5.341 1.00 . A A . 28 TYR CE2 1 1
15 22865 1 1 28 TYR CG C -0.050 -4.665 -4.749 1.00 . A A . 28 TYR CG 1 1
15 22866 1 1 28 TYR CZ C 1.993 -6.441 -5.396 1.00 . A A . 28 TYR CZ 1 1
15 22867 1 1 28 TYR H H 0.533 -3.786 -2.129 1.00 . A A . 28 TYR H 1 1
15 22868 1 1 28 TYR HA H -2.118 -2.691 -2.767 1.00 . A A . 28 TYR HA 1 1
15 22869 1 1 28 TYR HB2 H -2.072 -4.060 -4.866 1.00 . A A . 28 TYR HB2 1 1
15 22870 1 1 28 TYR HB3 H -0.915 -2.736 -4.845 1.00 . A A . 28 TYR HB3 1 1
15 22871 1 1 28 TYR HD1 H 1.504 -3.209 -4.602 1.00 . A A . 28 TYR HD1 1 1
15 22872 1 1 28 TYR HD2 H -1.347 -6.346 -4.980 1.00 . A A . 28 TYR HD2 1 1
15 22873 1 1 28 TYR HE1 H 3.310 -4.774 -5.170 1.00 . A A . 28 TYR HE1 1 1
15 22874 1 1 28 TYR HE2 H 0.456 -7.918 -5.548 1.00 . A A . 28 TYR HE2 1 1
15 22875 1 1 28 TYR HH H 2.704 -7.916 -6.399 1.00 . A A . 28 TYR HH 1 1
15 22876 1 1 28 TYR N N -0.190 -3.123 -2.215 1.00 . A A . 28 TYR N 1 1
15 22877 1 1 28 TYR O O -1.323 -5.774 -2.133 1.00 . A A . 28 TYR O 1 1
15 22878 1 1 28 TYR OH O 3.005 -7.318 -5.711 1.00 . A A . 28 TYR OH 1 1
15 22879 1 1 29 ARG C C -4.958 -6.430 -2.104 1.00 . A A . 29 ARG C 1 1
15 22880 1 1 29 ARG CA C -3.910 -5.795 -1.205 1.00 . A A . 29 ARG CA 1 1
15 22881 1 1 29 ARG CB C -4.586 -5.321 0.077 1.00 . A A . 29 ARG CB 1 1
15 22882 1 1 29 ARG CD C -4.452 -4.010 2.207 1.00 . A A . 29 ARG CD 1 1
15 22883 1 1 29 ARG CG C -3.697 -4.475 0.975 1.00 . A A . 29 ARG CG 1 1
15 22884 1 1 29 ARG CZ C -6.831 -3.385 2.420 1.00 . A A . 29 ARG CZ 1 1
15 22885 1 1 29 ARG H H -3.761 -3.847 -2.024 1.00 . A A . 29 ARG H 1 1
15 22886 1 1 29 ARG HA H -3.159 -6.531 -0.961 1.00 . A A . 29 ARG HA 1 1
15 22887 1 1 29 ARG HB2 H -5.453 -4.739 -0.187 1.00 . A A . 29 ARG HB2 1 1
15 22888 1 1 29 ARG HB3 H -4.906 -6.187 0.639 1.00 . A A . 29 ARG HB3 1 1
15 22889 1 1 29 ARG HD2 H -4.765 -4.876 2.773 1.00 . A A . 29 ARG HD2 1 1
15 22890 1 1 29 ARG HD3 H -3.792 -3.407 2.814 1.00 . A A . 29 ARG HD3 1 1
15 22891 1 1 29 ARG HE H -5.522 -2.522 1.178 1.00 . A A . 29 ARG HE 1 1
15 22892 1 1 29 ARG HG2 H -2.848 -5.065 1.285 1.00 . A A . 29 ARG HG2 1 1
15 22893 1 1 29 ARG HG3 H -3.357 -3.611 0.423 1.00 . A A . 29 ARG HG3 1 1
15 22894 1 1 29 ARG HH11 H -6.265 -4.929 3.605 1.00 . A A . 29 ARG HH11 1 1
15 22895 1 1 29 ARG HH12 H -7.923 -4.445 3.757 1.00 . A A . 29 ARG HH12 1 1
15 22896 1 1 29 ARG HH21 H -7.723 -1.899 1.357 1.00 . A A . 29 ARG HH21 1 1
15 22897 1 1 29 ARG HH22 H -8.749 -2.739 2.488 1.00 . A A . 29 ARG HH22 1 1
15 22898 1 1 29 ARG N N -3.258 -4.680 -1.874 1.00 . A A . 29 ARG N 1 1
15 22899 1 1 29 ARG NE N -5.632 -3.221 1.861 1.00 . A A . 29 ARG NE 1 1
15 22900 1 1 29 ARG NH1 N -7.020 -4.331 3.332 1.00 . A A . 29 ARG NH1 1 1
15 22901 1 1 29 ARG NH2 N -7.847 -2.616 2.059 1.00 . A A . 29 ARG NH2 1 1
15 22902 1 1 29 ARG O O -5.781 -5.738 -2.692 1.00 . A A . 29 ARG O 1 1
15 22903 1 1 30 PHE C C -7.209 -8.564 -2.066 1.00 . A A . 30 PHE C 1 1
15 22904 1 1 30 PHE CA C -5.960 -8.469 -2.931 1.00 . A A . 30 PHE CA 1 1
15 22905 1 1 30 PHE CB C -5.474 -9.868 -3.324 1.00 . A A . 30 PHE CB 1 1
15 22906 1 1 30 PHE CD1 C -3.083 -9.737 -4.082 1.00 . A A . 30 PHE CD1 1 1
15 22907 1 1 30 PHE CD2 C -4.780 -10.035 -5.728 1.00 . A A . 30 PHE CD2 1 1
15 22908 1 1 30 PHE CE1 C -2.117 -9.752 -5.070 1.00 . A A . 30 PHE CE1 1 1
15 22909 1 1 30 PHE CE2 C -3.819 -10.049 -6.722 1.00 . A A . 30 PHE CE2 1 1
15 22910 1 1 30 PHE CG C -4.423 -9.875 -4.399 1.00 . A A . 30 PHE CG 1 1
15 22911 1 1 30 PHE CZ C -2.485 -9.909 -6.392 1.00 . A A . 30 PHE CZ 1 1
15 22912 1 1 30 PHE H H -4.219 -8.244 -1.744 1.00 . A A . 30 PHE H 1 1
15 22913 1 1 30 PHE HA H -6.193 -7.908 -3.824 1.00 . A A . 30 PHE HA 1 1
15 22914 1 1 30 PHE HB2 H -5.058 -10.352 -2.453 1.00 . A A . 30 PHE HB2 1 1
15 22915 1 1 30 PHE HB3 H -6.316 -10.446 -3.679 1.00 . A A . 30 PHE HB3 1 1
15 22916 1 1 30 PHE HD1 H -2.793 -9.611 -3.049 1.00 . A A . 30 PHE HD1 1 1
15 22917 1 1 30 PHE HD2 H -5.822 -10.146 -5.987 1.00 . A A . 30 PHE HD2 1 1
15 22918 1 1 30 PHE HE1 H -1.075 -9.641 -4.809 1.00 . A A . 30 PHE HE1 1 1
15 22919 1 1 30 PHE HE2 H -4.110 -10.174 -7.755 1.00 . A A . 30 PHE HE2 1 1
15 22920 1 1 30 PHE HZ H -1.731 -9.922 -7.166 1.00 . A A . 30 PHE HZ 1 1
15 22921 1 1 30 PHE N N -4.933 -7.744 -2.200 1.00 . A A . 30 PHE N 1 1
15 22922 1 1 30 PHE O O -7.280 -9.376 -1.143 1.00 . A A . 30 PHE O 1 1
15 22923 1 1 31 VAL C C -10.512 -8.458 -2.000 1.00 . A A . 31 VAL C 1 1
15 22924 1 1 31 VAL CA C -9.356 -7.597 -1.496 1.00 . A A . 31 VAL CA 1 1
15 22925 1 1 31 VAL CB C -9.821 -6.132 -1.346 1.00 . A A . 31 VAL CB 1 1
15 22926 1 1 31 VAL CG1 C -8.818 -5.340 -0.520 1.00 . A A . 31 VAL CG1 1 1
15 22927 1 1 31 VAL CG2 C -10.026 -5.476 -2.704 1.00 . A A . 31 VAL CG2 1 1
15 22928 1 1 31 VAL H H -8.089 -7.118 -3.126 1.00 . A A . 31 VAL H 1 1
15 22929 1 1 31 VAL HA H -9.077 -7.953 -0.516 1.00 . A A . 31 VAL HA 1 1
15 22930 1 1 31 VAL HB H -10.765 -6.128 -0.821 1.00 . A A . 31 VAL HB 1 1
15 22931 1 1 31 VAL HG11 H -9.178 -4.330 -0.393 1.00 . A A . 31 VAL HG11 1 1
15 22932 1 1 31 VAL HG12 H -7.867 -5.323 -1.031 1.00 . A A . 31 VAL HG12 1 1
15 22933 1 1 31 VAL HG13 H -8.698 -5.805 0.448 1.00 . A A . 31 VAL HG13 1 1
15 22934 1 1 31 VAL HG21 H -10.788 -6.011 -3.250 1.00 . A A . 31 VAL HG21 1 1
15 22935 1 1 31 VAL HG22 H -9.100 -5.502 -3.260 1.00 . A A . 31 VAL HG22 1 1
15 22936 1 1 31 VAL HG23 H -10.334 -4.451 -2.566 1.00 . A A . 31 VAL HG23 1 1
15 22937 1 1 31 VAL N N -8.175 -7.702 -2.340 1.00 . A A . 31 VAL N 1 1
15 22938 1 1 31 VAL O O -11.204 -9.096 -1.205 1.00 . A A . 31 VAL O 1 1
15 22939 1 1 32 ASP C C -11.329 -10.482 -4.609 1.00 . A A . 32 ASP C 1 1
15 22940 1 1 32 ASP CA C -11.837 -9.249 -3.863 1.00 . A A . 32 ASP CA 1 1
15 22941 1 1 32 ASP CB C -12.694 -8.364 -4.774 1.00 . A A . 32 ASP CB 1 1
15 22942 1 1 32 ASP CG C -14.042 -8.984 -5.081 1.00 . A A . 32 ASP CG 1 1
15 22943 1 1 32 ASP H H -10.122 -8.003 -3.907 1.00 . A A . 32 ASP H 1 1
15 22944 1 1 32 ASP HA H -12.444 -9.580 -3.034 1.00 . A A . 32 ASP HA 1 1
15 22945 1 1 32 ASP HB2 H -12.860 -7.414 -4.289 1.00 . A A . 32 ASP HB2 1 1
15 22946 1 1 32 ASP HB3 H -12.172 -8.198 -5.703 1.00 . A A . 32 ASP HB3 1 1
15 22947 1 1 32 ASP N N -10.723 -8.490 -3.309 1.00 . A A . 32 ASP N 1 1
15 22948 1 1 32 ASP O O -11.266 -11.568 -4.039 1.00 . A A . 32 ASP O 1 1
15 22949 1 1 32 ASP OD1 O -14.121 -9.843 -5.981 1.00 . A A . 32 ASP OD1 1 1
15 22950 1 1 32 ASP OD2 O -15.035 -8.605 -4.423 1.00 . A A . 32 ASP OD2 1 1
15 22951 1 1 33 ASN C C -8.950 -11.089 -7.060 1.00 . A A . 33 ASN C 1 1
15 22952 1 1 33 ASN CA C -10.376 -11.421 -6.637 1.00 . A A . 33 ASN CA 1 1
15 22953 1 1 33 ASN CB C -11.228 -11.742 -7.874 1.00 . A A . 33 ASN CB 1 1
15 22954 1 1 33 ASN CG C -12.615 -12.261 -7.538 1.00 . A A . 33 ASN CG 1 1
15 22955 1 1 33 ASN H H -11.062 -9.444 -6.296 1.00 . A A . 33 ASN H 1 1
15 22956 1 1 33 ASN HA H -10.352 -12.288 -5.994 1.00 . A A . 33 ASN HA 1 1
15 22957 1 1 33 ASN HB2 H -11.341 -10.845 -8.463 1.00 . A A . 33 ASN HB2 1 1
15 22958 1 1 33 ASN HB3 H -10.720 -12.489 -8.465 1.00 . A A . 33 ASN HB3 1 1
15 22959 1 1 33 ASN HD21 H -11.933 -13.164 -5.899 1.00 . A A . 33 ASN HD21 1 1
15 22960 1 1 33 ASN HD22 H -13.629 -13.324 -6.205 1.00 . A A . 33 ASN HD22 1 1
15 22961 1 1 33 ASN N N -10.948 -10.317 -5.870 1.00 . A A . 33 ASN N 1 1
15 22962 1 1 33 ASN ND2 N -12.739 -12.990 -6.440 1.00 . A A . 33 ASN ND2 1 1
15 22963 1 1 33 ASN O O -7.996 -11.362 -6.330 1.00 . A A . 33 ASN O 1 1
15 22964 1 1 33 ASN OD1 O -13.571 -12.015 -8.277 1.00 . A A . 33 ASN OD1 1 1
15 22965 1 1 34 ASN C C -7.512 -8.484 -8.641 1.00 . A A . 34 ASN C 1 1
15 22966 1 1 34 ASN CA C -7.518 -10.003 -8.712 1.00 . A A . 34 ASN CA 1 1
15 22967 1 1 34 ASN CB C -7.250 -10.469 -10.149 1.00 . A A . 34 ASN CB 1 1
15 22968 1 1 34 ASN CG C -8.173 -9.823 -11.168 1.00 . A A . 34 ASN CG 1 1
15 22969 1 1 34 ASN H H -9.599 -10.357 -8.803 1.00 . A A . 34 ASN H 1 1
15 22970 1 1 34 ASN HA H -6.751 -10.393 -8.059 1.00 . A A . 34 ASN HA 1 1
15 22971 1 1 34 ASN HB2 H -6.233 -10.223 -10.414 1.00 . A A . 34 ASN HB2 1 1
15 22972 1 1 34 ASN HB3 H -7.379 -11.539 -10.200 1.00 . A A . 34 ASN HB3 1 1
15 22973 1 1 34 ASN HD21 H -6.736 -9.873 -12.534 1.00 . A A . 34 ASN HD21 1 1
15 22974 1 1 34 ASN HD22 H -8.232 -9.176 -13.046 1.00 . A A . 34 ASN HD22 1 1
15 22975 1 1 34 ASN N N -8.811 -10.485 -8.234 1.00 . A A . 34 ASN N 1 1
15 22976 1 1 34 ASN ND2 N -7.665 -9.607 -12.370 1.00 . A A . 34 ASN ND2 1 1
15 22977 1 1 34 ASN O O -6.711 -7.802 -9.284 1.00 . A A . 34 ASN O 1 1
15 22978 1 1 34 ASN OD1 O -9.333 -9.522 -10.878 1.00 . A A . 34 ASN OD1 1 1
15 22979 1 1 35 GLU C C -7.723 -6.105 -6.484 1.00 . A A . 35 GLU C 1 1
15 22980 1 1 35 GLU CA C -8.586 -6.548 -7.655 1.00 . A A . 35 GLU CA 1 1
15 22981 1 1 35 GLU CB C -10.060 -6.214 -7.420 1.00 . A A . 35 GLU CB 1 1
15 22982 1 1 35 GLU CD C -12.422 -6.429 -8.331 1.00 . A A . 35 GLU CD 1 1
15 22983 1 1 35 GLU CG C -10.951 -6.701 -8.552 1.00 . A A . 35 GLU CG 1 1
15 22984 1 1 35 GLU H H -9.040 -8.579 -7.385 1.00 . A A . 35 GLU H 1 1
15 22985 1 1 35 GLU HA H -8.246 -6.048 -8.549 1.00 . A A . 35 GLU HA 1 1
15 22986 1 1 35 GLU HB2 H -10.385 -6.681 -6.501 1.00 . A A . 35 GLU HB2 1 1
15 22987 1 1 35 GLU HB3 H -10.169 -5.144 -7.335 1.00 . A A . 35 GLU HB3 1 1
15 22988 1 1 35 GLU HG2 H -10.648 -6.209 -9.464 1.00 . A A . 35 GLU HG2 1 1
15 22989 1 1 35 GLU HG3 H -10.811 -7.768 -8.661 1.00 . A A . 35 GLU HG3 1 1
15 22990 1 1 35 GLU N N -8.439 -7.973 -7.855 1.00 . A A . 35 GLU N 1 1
15 22991 1 1 35 GLU O O -7.930 -6.532 -5.343 1.00 . A A . 35 GLU O 1 1
15 22992 1 1 35 GLU OE1 O -12.836 -5.257 -8.421 1.00 . A A . 35 GLU OE1 1 1
15 22993 1 1 35 GLU OE2 O -13.177 -7.397 -8.111 1.00 . A A . 35 GLU OE2 1 1
15 22994 1 1 36 ILE C C -6.036 -3.464 -5.270 1.00 . A A . 36 ILE C 1 1
15 22995 1 1 36 ILE CA C -5.759 -4.863 -5.799 1.00 . A A . 36 ILE CA 1 1
15 22996 1 1 36 ILE CB C -4.324 -4.928 -6.372 1.00 . A A . 36 ILE CB 1 1
15 22997 1 1 36 ILE CD1 C -2.826 -4.121 -8.277 1.00 . A A . 36 ILE CD1 1 1
15 22998 1 1 36 ILE CG1 C -4.223 -4.153 -7.692 1.00 . A A . 36 ILE CG1 1 1
15 22999 1 1 36 ILE CG2 C -3.903 -6.378 -6.562 1.00 . A A . 36 ILE CG2 1 1
15 23000 1 1 36 ILE H H -6.702 -4.888 -7.688 1.00 . A A . 36 ILE H 1 1
15 23001 1 1 36 ILE HA H -5.818 -5.558 -4.973 1.00 . A A . 36 ILE HA 1 1
15 23002 1 1 36 ILE HB H -3.657 -4.482 -5.650 1.00 . A A . 36 ILE HB 1 1
15 23003 1 1 36 ILE HD11 H -2.154 -3.650 -7.575 1.00 . A A . 36 ILE HD11 1 1
15 23004 1 1 36 ILE HD12 H -2.833 -3.560 -9.200 1.00 . A A . 36 ILE HD12 1 1
15 23005 1 1 36 ILE HD13 H -2.496 -5.130 -8.470 1.00 . A A . 36 ILE HD13 1 1
15 23006 1 1 36 ILE HG12 H -4.874 -4.609 -8.422 1.00 . A A . 36 ILE HG12 1 1
15 23007 1 1 36 ILE HG13 H -4.537 -3.132 -7.527 1.00 . A A . 36 ILE HG13 1 1
15 23008 1 1 36 ILE HG21 H -4.580 -6.863 -7.250 1.00 . A A . 36 ILE HG21 1 1
15 23009 1 1 36 ILE HG22 H -3.930 -6.890 -5.611 1.00 . A A . 36 ILE HG22 1 1
15 23010 1 1 36 ILE HG23 H -2.899 -6.414 -6.960 1.00 . A A . 36 ILE HG23 1 1
15 23011 1 1 36 ILE N N -6.746 -5.267 -6.781 1.00 . A A . 36 ILE N 1 1
15 23012 1 1 36 ILE O O -6.149 -2.496 -6.027 1.00 . A A . 36 ILE O 1 1
15 23013 1 1 37 ASN C C -5.012 -1.548 -2.839 1.00 . A A . 37 ASN C 1 1
15 23014 1 1 37 ASN CA C -6.350 -2.103 -3.291 1.00 . A A . 37 ASN CA 1 1
15 23015 1 1 37 ASN CB C -7.269 -2.257 -2.077 1.00 . A A . 37 ASN CB 1 1
15 23016 1 1 37 ASN CG C -7.418 -0.965 -1.289 1.00 . A A . 37 ASN CG 1 1
15 23017 1 1 37 ASN H H -6.135 -4.193 -3.424 1.00 . A A . 37 ASN H 1 1
15 23018 1 1 37 ASN HA H -6.800 -1.418 -3.994 1.00 . A A . 37 ASN HA 1 1
15 23019 1 1 37 ASN HB2 H -8.248 -2.568 -2.411 1.00 . A A . 37 ASN HB2 1 1
15 23020 1 1 37 ASN HB3 H -6.861 -3.011 -1.420 1.00 . A A . 37 ASN HB3 1 1
15 23021 1 1 37 ASN HD21 H -7.437 0.102 -2.966 1.00 . A A . 37 ASN HD21 1 1
15 23022 1 1 37 ASN HD22 H -7.584 1.002 -1.497 1.00 . A A . 37 ASN HD22 1 1
15 23023 1 1 37 ASN N N -6.163 -3.373 -3.960 1.00 . A A . 37 ASN N 1 1
15 23024 1 1 37 ASN ND2 N -7.487 0.160 -1.988 1.00 . A A . 37 ASN ND2 1 1
15 23025 1 1 37 ASN O O -4.363 -2.112 -1.957 1.00 . A A . 37 ASN O 1 1
15 23026 1 1 37 ASN OD1 O -7.483 -0.980 -0.060 1.00 . A A . 37 ASN OD1 1 1
15 23027 1 1 38 ILE C C -3.807 1.029 -1.739 1.00 . A A . 38 ILE C 1 1
15 23028 1 1 38 ILE CA C -3.427 0.262 -2.997 1.00 . A A . 38 ILE CA 1 1
15 23029 1 1 38 ILE CB C -2.878 1.226 -4.070 1.00 . A A . 38 ILE CB 1 1
15 23030 1 1 38 ILE CD1 C -1.984 1.325 -6.458 1.00 . A A . 38 ILE CD1 1 1
15 23031 1 1 38 ILE CG1 C -2.485 0.449 -5.329 1.00 . A A . 38 ILE CG1 1 1
15 23032 1 1 38 ILE CG2 C -1.684 1.995 -3.524 1.00 . A A . 38 ILE CG2 1 1
15 23033 1 1 38 ILE H H -5.091 -0.127 -4.237 1.00 . A A . 38 ILE H 1 1
15 23034 1 1 38 ILE HA H -2.659 -0.460 -2.751 1.00 . A A . 38 ILE HA 1 1
15 23035 1 1 38 ILE HB H -3.652 1.935 -4.317 1.00 . A A . 38 ILE HB 1 1
15 23036 1 1 38 ILE HD11 H -1.726 0.708 -7.305 1.00 . A A . 38 ILE HD11 1 1
15 23037 1 1 38 ILE HD12 H -1.111 1.870 -6.131 1.00 . A A . 38 ILE HD12 1 1
15 23038 1 1 38 ILE HD13 H -2.758 2.023 -6.742 1.00 . A A . 38 ILE HD13 1 1
15 23039 1 1 38 ILE HG12 H -1.699 -0.251 -5.082 1.00 . A A . 38 ILE HG12 1 1
15 23040 1 1 38 ILE HG13 H -3.345 -0.097 -5.688 1.00 . A A . 38 ILE HG13 1 1
15 23041 1 1 38 ILE HG21 H -2.000 2.602 -2.687 1.00 . A A . 38 ILE HG21 1 1
15 23042 1 1 38 ILE HG22 H -1.278 2.628 -4.299 1.00 . A A . 38 ILE HG22 1 1
15 23043 1 1 38 ILE HG23 H -0.929 1.297 -3.196 1.00 . A A . 38 ILE HG23 1 1
15 23044 1 1 38 ILE N N -4.592 -0.460 -3.457 1.00 . A A . 38 ILE N 1 1
15 23045 1 1 38 ILE O O -4.380 2.122 -1.804 1.00 . A A . 38 ILE O 1 1
15 23046 1 1 39 ASP C C -3.049 1.993 1.228 1.00 . A A . 39 ASP C 1 1
15 23047 1 1 39 ASP CA C -3.999 0.951 0.673 1.00 . A A . 39 ASP CA 1 1
15 23048 1 1 39 ASP CB C -4.198 -0.169 1.694 1.00 . A A . 39 ASP CB 1 1
15 23049 1 1 39 ASP CG C -4.647 0.368 3.039 1.00 . A A . 39 ASP CG 1 1
15 23050 1 1 39 ASP H H -3.003 -0.405 -0.611 1.00 . A A . 39 ASP H 1 1
15 23051 1 1 39 ASP HA H -4.953 1.423 0.494 1.00 . A A . 39 ASP HA 1 1
15 23052 1 1 39 ASP HB2 H -4.950 -0.854 1.328 1.00 . A A . 39 ASP HB2 1 1
15 23053 1 1 39 ASP HB3 H -3.267 -0.699 1.829 1.00 . A A . 39 ASP HB3 1 1
15 23054 1 1 39 ASP N N -3.533 0.421 -0.597 1.00 . A A . 39 ASP N 1 1
15 23055 1 1 39 ASP O O -3.464 2.911 1.932 1.00 . A A . 39 ASP O 1 1
15 23056 1 1 39 ASP OD1 O -5.731 0.988 3.106 1.00 . A A . 39 ASP OD1 1 1
15 23057 1 1 39 ASP OD2 O -3.917 0.174 4.035 1.00 . A A . 39 ASP OD2 1 1
15 23058 1 1 40 HIS C C 0.290 3.080 0.379 1.00 . A A . 40 HIS C 1 1
15 23059 1 1 40 HIS CA C -0.780 2.780 1.421 1.00 . A A . 40 HIS CA 1 1
15 23060 1 1 40 HIS CB C -0.140 2.220 2.700 1.00 . A A . 40 HIS CB 1 1
15 23061 1 1 40 HIS CD2 C 2.347 2.860 3.046 1.00 . A A . 40 HIS CD2 1 1
15 23062 1 1 40 HIS CE1 C 2.058 4.681 4.222 1.00 . A A . 40 HIS CE1 1 1
15 23063 1 1 40 HIS CG C 1.017 3.030 3.205 1.00 . A A . 40 HIS CG 1 1
15 23064 1 1 40 HIS H H -1.496 1.126 0.318 1.00 . A A . 40 HIS H 1 1
15 23065 1 1 40 HIS HA H -1.288 3.705 1.664 1.00 . A A . 40 HIS HA 1 1
15 23066 1 1 40 HIS HB2 H -0.885 2.190 3.480 1.00 . A A . 40 HIS HB2 1 1
15 23067 1 1 40 HIS HB3 H 0.213 1.217 2.508 1.00 . A A . 40 HIS HB3 1 1
15 23068 1 1 40 HIS HD1 H 0.005 4.566 4.252 1.00 . A A . 40 HIS HD1 1 1
15 23069 1 1 40 HIS HD2 H 2.828 2.053 2.511 1.00 . A A . 40 HIS HD2 1 1
15 23070 1 1 40 HIS HE1 H 2.249 5.580 4.790 1.00 . A A . 40 HIS HE1 1 1
15 23071 1 1 40 HIS HE2 H 3.917 4.167 3.517 1.00 . A A . 40 HIS HE2 1 1
15 23072 1 1 40 HIS N N -1.775 1.858 0.910 1.00 . A A . 40 HIS N 1 1
15 23073 1 1 40 HIS ND1 N 0.867 4.178 3.951 1.00 . A A . 40 HIS ND1 1 1
15 23074 1 1 40 HIS NE2 N 2.974 3.899 3.683 1.00 . A A . 40 HIS NE2 1 1
15 23075 1 1 40 HIS O O 0.795 2.185 -0.299 1.00 . A A . 40 HIS O 1 1
15 23076 1 1 41 THR C C 2.356 6.021 0.108 1.00 . A A . 41 THR C 1 1
15 23077 1 1 41 THR CA C 1.724 4.806 -0.558 1.00 . A A . 41 THR CA 1 1
15 23078 1 1 41 THR CB C 1.286 5.167 -1.990 1.00 . A A . 41 THR CB 1 1
15 23079 1 1 41 THR CG2 C 2.494 5.458 -2.871 1.00 . A A . 41 THR CG2 1 1
15 23080 1 1 41 THR H H 0.058 5.030 0.708 1.00 . A A . 41 THR H 1 1
15 23081 1 1 41 THR HA H 2.451 4.008 -0.605 1.00 . A A . 41 THR HA 1 1
15 23082 1 1 41 THR HB H 0.665 6.049 -1.949 1.00 . A A . 41 THR HB 1 1
15 23083 1 1 41 THR HG1 H 0.663 3.297 -2.009 1.00 . A A . 41 THR HG1 1 1
15 23084 1 1 41 THR HG21 H 3.114 4.575 -2.938 1.00 . A A . 41 THR HG21 1 1
15 23085 1 1 41 THR HG22 H 3.065 6.269 -2.443 1.00 . A A . 41 THR HG22 1 1
15 23086 1 1 41 THR HG23 H 2.159 5.738 -3.859 1.00 . A A . 41 THR HG23 1 1
15 23087 1 1 41 THR N N 0.605 4.357 0.249 1.00 . A A . 41 THR N 1 1
15 23088 1 1 41 THR O O 1.782 7.111 0.097 1.00 . A A . 41 THR O 1 1
15 23089 1 1 41 THR OG1 O 0.534 4.084 -2.549 1.00 . A A . 41 THR OG1 1 1
15 23090 1 1 42 GLY C C 5.513 7.213 0.892 1.00 . A A . 42 GLY C 1 1
15 23091 1 1 42 GLY CA C 4.147 6.895 1.446 1.00 . A A . 42 GLY CA 1 1
15 23092 1 1 42 GLY H H 3.938 4.937 0.680 1.00 . A A . 42 GLY H 1 1
15 23093 1 1 42 GLY HA2 H 3.528 7.778 1.382 1.00 . A A . 42 GLY HA2 1 1
15 23094 1 1 42 GLY HA3 H 4.247 6.610 2.483 1.00 . A A . 42 GLY HA3 1 1
15 23095 1 1 42 GLY N N 3.505 5.820 0.726 1.00 . A A . 42 GLY N 1 1
15 23096 1 1 42 GLY O O 6.268 6.310 0.536 1.00 . A A . 42 GLY O 1 1
15 23097 1 1 43 VAL C C 7.633 10.050 1.239 1.00 . A A . 43 VAL C 1 1
15 23098 1 1 43 VAL CA C 7.114 8.954 0.322 1.00 . A A . 43 VAL CA 1 1
15 23099 1 1 43 VAL CB C 7.047 9.506 -1.124 1.00 . A A . 43 VAL CB 1 1
15 23100 1 1 43 VAL CG1 C 8.431 9.912 -1.611 1.00 . A A . 43 VAL CG1 1 1
15 23101 1 1 43 VAL CG2 C 6.428 8.487 -2.070 1.00 . A A . 43 VAL CG2 1 1
15 23102 1 1 43 VAL H H 5.144 9.164 1.043 1.00 . A A . 43 VAL H 1 1
15 23103 1 1 43 VAL HA H 7.798 8.118 0.343 1.00 . A A . 43 VAL HA 1 1
15 23104 1 1 43 VAL HB H 6.422 10.388 -1.119 1.00 . A A . 43 VAL HB 1 1
15 23105 1 1 43 VAL HG11 H 8.360 10.302 -2.616 1.00 . A A . 43 VAL HG11 1 1
15 23106 1 1 43 VAL HG12 H 9.082 9.050 -1.605 1.00 . A A . 43 VAL HG12 1 1
15 23107 1 1 43 VAL HG13 H 8.834 10.673 -0.959 1.00 . A A . 43 VAL HG13 1 1
15 23108 1 1 43 VAL HG21 H 6.386 8.900 -3.066 1.00 . A A . 43 VAL HG21 1 1
15 23109 1 1 43 VAL HG22 H 5.429 8.248 -1.736 1.00 . A A . 43 VAL HG22 1 1
15 23110 1 1 43 VAL HG23 H 7.029 7.591 -2.076 1.00 . A A . 43 VAL HG23 1 1
15 23111 1 1 43 VAL N N 5.815 8.498 0.792 1.00 . A A . 43 VAL N 1 1
15 23112 1 1 43 VAL O O 6.970 11.071 1.423 1.00 . A A . 43 VAL O 1 1
15 23113 1 1 44 SER C C 9.756 12.063 1.810 1.00 . A A . 44 SER C 1 1
15 23114 1 1 44 SER CA C 9.423 10.844 2.662 1.00 . A A . 44 SER CA 1 1
15 23115 1 1 44 SER CB C 10.686 10.288 3.310 1.00 . A A . 44 SER CB 1 1
15 23116 1 1 44 SER H H 9.251 8.964 1.705 1.00 . A A . 44 SER H 1 1
15 23117 1 1 44 SER HA H 8.720 11.130 3.429 1.00 . A A . 44 SER HA 1 1
15 23118 1 1 44 SER HB2 H 11.449 10.177 2.559 1.00 . A A . 44 SER HB2 1 1
15 23119 1 1 44 SER HB3 H 11.028 10.974 4.070 1.00 . A A . 44 SER HB3 1 1
15 23120 1 1 44 SER HG H 9.482 8.881 3.983 1.00 . A A . 44 SER HG 1 1
15 23121 1 1 44 SER N N 8.799 9.831 1.831 1.00 . A A . 44 SER N 1 1
15 23122 1 1 44 SER O O 10.411 11.950 0.767 1.00 . A A . 44 SER O 1 1
15 23123 1 1 44 SER OG O 10.440 9.024 3.910 1.00 . A A . 44 SER OG 1 1
15 23124 1 1 45 ASP C C 10.661 15.219 1.730 1.00 . A A . 45 ASP C 1 1
15 23125 1 1 45 ASP CA C 9.408 14.414 1.412 1.00 . A A . 45 ASP CA 1 1
15 23126 1 1 45 ASP CB C 8.159 15.289 1.537 1.00 . A A . 45 ASP CB 1 1
15 23127 1 1 45 ASP CG C 8.123 16.368 0.472 1.00 . A A . 45 ASP CG 1 1
15 23128 1 1 45 ASP H H 8.931 13.293 3.146 1.00 . A A . 45 ASP H 1 1
15 23129 1 1 45 ASP HA H 9.482 14.076 0.387 1.00 . A A . 45 ASP HA 1 1
15 23130 1 1 45 ASP HB2 H 7.279 14.671 1.434 1.00 . A A . 45 ASP HB2 1 1
15 23131 1 1 45 ASP HB3 H 8.151 15.764 2.508 1.00 . A A . 45 ASP HB3 1 1
15 23132 1 1 45 ASP N N 9.309 13.227 2.243 1.00 . A A . 45 ASP N 1 1
15 23133 1 1 45 ASP O O 10.597 16.373 2.155 1.00 . A A . 45 ASP O 1 1
15 23134 1 1 45 ASP OD1 O 8.280 16.033 -0.721 1.00 . A A . 45 ASP OD1 1 1
15 23135 1 1 45 ASP OD2 O 7.952 17.556 0.821 1.00 . A A . 45 ASP OD2 1 1
15 23136 1 1 46 GLU C C 13.710 15.174 0.214 1.00 . A A . 46 GLU C 1 1
15 23137 1 1 46 GLU CA C 13.089 15.252 1.598 1.00 . A A . 46 GLU CA 1 1
15 23138 1 1 46 GLU CB C 14.028 14.597 2.620 1.00 . A A . 46 GLU CB 1 1
15 23139 1 1 46 GLU CD C 12.552 13.327 4.236 1.00 . A A . 46 GLU CD 1 1
15 23140 1 1 46 GLU CG C 13.473 14.514 4.033 1.00 . A A . 46 GLU CG 1 1
15 23141 1 1 46 GLU H H 11.776 13.613 1.368 1.00 . A A . 46 GLU H 1 1
15 23142 1 1 46 GLU HA H 12.923 16.287 1.862 1.00 . A A . 46 GLU HA 1 1
15 23143 1 1 46 GLU HB2 H 14.252 13.595 2.290 1.00 . A A . 46 GLU HB2 1 1
15 23144 1 1 46 GLU HB3 H 14.948 15.165 2.654 1.00 . A A . 46 GLU HB3 1 1
15 23145 1 1 46 GLU HG2 H 14.297 14.434 4.726 1.00 . A A . 46 GLU HG2 1 1
15 23146 1 1 46 GLU HG3 H 12.918 15.418 4.240 1.00 . A A . 46 GLU HG3 1 1
15 23147 1 1 46 GLU N N 11.802 14.578 1.544 1.00 . A A . 46 GLU N 1 1
15 23148 1 1 46 GLU O O 14.926 15.039 0.072 1.00 . A A . 46 GLU O 1 1
15 23149 1 1 46 GLU OE1 O 13.014 12.179 4.061 1.00 . A A . 46 GLU OE1 1 1
15 23150 1 1 46 GLU OE2 O 11.374 13.532 4.593 1.00 . A A . 46 GLU OE2 1 1
15 23151 1 1 47 LEU C C 13.439 13.482 -2.288 1.00 . A A . 47 LEU C 1 1
15 23152 1 1 47 LEU CA C 13.192 14.982 -2.181 1.00 . A A . 47 LEU CA 1 1
15 23153 1 1 47 LEU CB C 14.412 15.796 -2.655 1.00 . A A . 47 LEU CB 1 1
15 23154 1 1 47 LEU CD1 C 15.649 17.023 -4.457 1.00 . A A . 47 LEU CD1 1 1
15 23155 1 1 47 LEU CD2 C 14.655 14.794 -4.968 1.00 . A A . 47 LEU CD2 1 1
15 23156 1 1 47 LEU CG C 14.494 16.078 -4.164 1.00 . A A . 47 LEU CG 1 1
15 23157 1 1 47 LEU H H 11.926 15.564 -0.599 1.00 . A A . 47 LEU H 1 1
15 23158 1 1 47 LEU HA H 12.337 15.234 -2.794 1.00 . A A . 47 LEU HA 1 1
15 23159 1 1 47 LEU HB2 H 14.402 16.745 -2.139 1.00 . A A . 47 LEU HB2 1 1
15 23160 1 1 47 LEU HB3 H 15.305 15.263 -2.366 1.00 . A A . 47 LEU HB3 1 1
15 23161 1 1 47 LEU HD11 H 16.575 16.569 -4.135 1.00 . A A . 47 LEU HD11 1 1
15 23162 1 1 47 LEU HD12 H 15.499 17.952 -3.926 1.00 . A A . 47 LEU HD12 1 1
15 23163 1 1 47 LEU HD13 H 15.694 17.218 -5.518 1.00 . A A . 47 LEU HD13 1 1
15 23164 1 1 47 LEU HD21 H 13.804 14.152 -4.796 1.00 . A A . 47 LEU HD21 1 1
15 23165 1 1 47 LEU HD22 H 15.557 14.287 -4.660 1.00 . A A . 47 LEU HD22 1 1
15 23166 1 1 47 LEU HD23 H 14.718 15.034 -6.020 1.00 . A A . 47 LEU HD23 1 1
15 23167 1 1 47 LEU HG H 13.581 16.561 -4.481 1.00 . A A . 47 LEU HG 1 1
15 23168 1 1 47 LEU N N 12.843 15.280 -0.797 1.00 . A A . 47 LEU N 1 1
15 23169 1 1 47 LEU O O 14.578 13.017 -2.289 1.00 . A A . 47 LEU O 1 1
15 23170 1 1 48 GLY C C 12.837 10.656 -3.609 1.00 . A A . 48 GLY C 1 1
15 23171 1 1 48 GLY CA C 12.418 11.281 -2.293 1.00 . A A . 48 GLY CA 1 1
15 23172 1 1 48 GLY H H 11.466 13.171 -2.377 1.00 . A A . 48 GLY H 1 1
15 23173 1 1 48 GLY HA2 H 13.132 10.994 -1.535 1.00 . A A . 48 GLY HA2 1 1
15 23174 1 1 48 GLY HA3 H 11.449 10.893 -2.016 1.00 . A A . 48 GLY HA3 1 1
15 23175 1 1 48 GLY N N 12.345 12.730 -2.332 1.00 . A A . 48 GLY N 1 1
15 23176 1 1 48 GLY O O 12.079 9.896 -4.209 1.00 . A A . 48 GLY O 1 1
15 23177 1 1 49 GLY C C 14.007 10.792 -6.553 1.00 . A A . 49 GLY C 1 1
15 23178 1 1 49 GLY CA C 14.609 10.344 -5.233 1.00 . A A . 49 GLY CA 1 1
15 23179 1 1 49 GLY H H 14.534 11.709 -3.612 1.00 . A A . 49 GLY H 1 1
15 23180 1 1 49 GLY HA2 H 15.667 10.552 -5.253 1.00 . A A . 49 GLY HA2 1 1
15 23181 1 1 49 GLY HA3 H 14.469 9.277 -5.133 1.00 . A A . 49 GLY HA3 1 1
15 23182 1 1 49 GLY N N 14.032 10.997 -4.071 1.00 . A A . 49 GLY N 1 1
15 23183 1 1 49 GLY O O 14.545 10.469 -7.610 1.00 . A A . 49 GLY O 1 1
15 23184 1 1 50 GLN C C 11.544 10.896 -8.476 1.00 . A A . 50 GLN C 1 1
15 23185 1 1 50 GLN CA C 12.195 12.029 -7.675 1.00 . A A . 50 GLN CA 1 1
15 23186 1 1 50 GLN CB C 13.158 12.830 -8.567 1.00 . A A . 50 GLN CB 1 1
15 23187 1 1 50 GLN CD C 11.519 14.585 -9.349 1.00 . A A . 50 GLN CD 1 1
15 23188 1 1 50 GLN CG C 12.487 13.495 -9.759 1.00 . A A . 50 GLN CG 1 1
15 23189 1 1 50 GLN H H 12.505 11.707 -5.605 1.00 . A A . 50 GLN H 1 1
15 23190 1 1 50 GLN HA H 11.414 12.690 -7.332 1.00 . A A . 50 GLN HA 1 1
15 23191 1 1 50 GLN HB2 H 13.624 13.598 -7.971 1.00 . A A . 50 GLN HB2 1 1
15 23192 1 1 50 GLN HB3 H 13.922 12.164 -8.938 1.00 . A A . 50 GLN HB3 1 1
15 23193 1 1 50 GLN HE21 H 12.968 15.938 -9.458 1.00 . A A . 50 GLN HE21 1 1
15 23194 1 1 50 GLN HE22 H 11.411 16.532 -8.979 1.00 . A A . 50 GLN HE22 1 1
15 23195 1 1 50 GLN HG2 H 13.249 13.931 -10.389 1.00 . A A . 50 GLN HG2 1 1
15 23196 1 1 50 GLN HG3 H 11.947 12.744 -10.316 1.00 . A A . 50 GLN HG3 1 1
15 23197 1 1 50 GLN N N 12.887 11.517 -6.488 1.00 . A A . 50 GLN N 1 1
15 23198 1 1 50 GLN NE2 N 12.014 15.805 -9.255 1.00 . A A . 50 GLN NE2 1 1
15 23199 1 1 50 GLN O O 10.329 10.708 -8.426 1.00 . A A . 50 GLN O 1 1
15 23200 1 1 50 GLN OE1 O 10.335 14.333 -9.131 1.00 . A A . 50 GLN OE1 1 1
15 23201 1 1 51 GLY C C 11.417 7.834 -9.299 1.00 . A A . 51 GLY C 1 1
15 23202 1 1 51 GLY CA C 11.842 9.080 -10.052 1.00 . A A . 51 GLY CA 1 1
15 23203 1 1 51 GLY H H 13.334 10.253 -9.100 1.00 . A A . 51 GLY H 1 1
15 23204 1 1 51 GLY HA2 H 10.988 9.470 -10.587 1.00 . A A . 51 GLY HA2 1 1
15 23205 1 1 51 GLY HA3 H 12.607 8.812 -10.765 1.00 . A A . 51 GLY HA3 1 1
15 23206 1 1 51 GLY N N 12.361 10.121 -9.180 1.00 . A A . 51 GLY N 1 1
15 23207 1 1 51 GLY O O 10.873 6.902 -9.890 1.00 . A A . 51 GLY O 1 1
15 23208 1 1 52 VAL C C 9.823 6.350 -7.246 1.00 . A A . 52 VAL C 1 1
15 23209 1 1 52 VAL CA C 11.311 6.687 -7.146 1.00 . A A . 52 VAL CA 1 1
15 23210 1 1 52 VAL CB C 11.674 6.963 -5.671 1.00 . A A . 52 VAL CB 1 1
15 23211 1 1 52 VAL CG1 C 11.171 5.856 -4.757 1.00 . A A . 52 VAL CG1 1 1
15 23212 1 1 52 VAL CG2 C 13.172 7.125 -5.521 1.00 . A A . 52 VAL CG2 1 1
15 23213 1 1 52 VAL H H 12.081 8.609 -7.585 1.00 . A A . 52 VAL H 1 1
15 23214 1 1 52 VAL HA H 11.886 5.835 -7.484 1.00 . A A . 52 VAL HA 1 1
15 23215 1 1 52 VAL HB H 11.202 7.887 -5.372 1.00 . A A . 52 VAL HB 1 1
15 23216 1 1 52 VAL HG11 H 10.109 5.721 -4.906 1.00 . A A . 52 VAL HG11 1 1
15 23217 1 1 52 VAL HG12 H 11.357 6.126 -3.729 1.00 . A A . 52 VAL HG12 1 1
15 23218 1 1 52 VAL HG13 H 11.688 4.938 -4.986 1.00 . A A . 52 VAL HG13 1 1
15 23219 1 1 52 VAL HG21 H 13.411 7.329 -4.488 1.00 . A A . 52 VAL HG21 1 1
15 23220 1 1 52 VAL HG22 H 13.509 7.944 -6.138 1.00 . A A . 52 VAL HG22 1 1
15 23221 1 1 52 VAL HG23 H 13.666 6.214 -5.831 1.00 . A A . 52 VAL HG23 1 1
15 23222 1 1 52 VAL N N 11.659 7.824 -7.992 1.00 . A A . 52 VAL N 1 1
15 23223 1 1 52 VAL O O 9.456 5.247 -7.659 1.00 . A A . 52 VAL O 1 1
15 23224 1 1 53 GLY C C 7.010 6.778 -8.277 1.00 . A A . 53 GLY C 1 1
15 23225 1 1 53 GLY CA C 7.542 7.091 -6.895 1.00 . A A . 53 GLY CA 1 1
15 23226 1 1 53 GLY H H 9.332 8.191 -6.637 1.00 . A A . 53 GLY H 1 1
15 23227 1 1 53 GLY HA2 H 7.315 6.265 -6.236 1.00 . A A . 53 GLY HA2 1 1
15 23228 1 1 53 GLY HA3 H 7.049 7.979 -6.525 1.00 . A A . 53 GLY HA3 1 1
15 23229 1 1 53 GLY N N 8.978 7.315 -6.893 1.00 . A A . 53 GLY N 1 1
15 23230 1 1 53 GLY O O 6.142 5.920 -8.437 1.00 . A A . 53 GLY O 1 1
15 23231 1 1 54 LYS C C 7.407 5.851 -11.136 1.00 . A A . 54 LYS C 1 1
15 23232 1 1 54 LYS CA C 7.115 7.273 -10.659 1.00 . A A . 54 LYS CA 1 1
15 23233 1 1 54 LYS CB C 7.802 8.295 -11.572 1.00 . A A . 54 LYS CB 1 1
15 23234 1 1 54 LYS CD C 5.840 8.464 -13.131 1.00 . A A . 54 LYS CD 1 1
15 23235 1 1 54 LYS CE C 5.396 8.524 -14.581 1.00 . A A . 54 LYS CE 1 1
15 23236 1 1 54 LYS CG C 7.340 8.250 -13.020 1.00 . A A . 54 LYS CG 1 1
15 23237 1 1 54 LYS H H 8.266 8.100 -9.087 1.00 . A A . 54 LYS H 1 1
15 23238 1 1 54 LYS HA H 6.049 7.436 -10.690 1.00 . A A . 54 LYS HA 1 1
15 23239 1 1 54 LYS HB2 H 7.604 9.283 -11.189 1.00 . A A . 54 LYS HB2 1 1
15 23240 1 1 54 LYS HB3 H 8.867 8.119 -11.551 1.00 . A A . 54 LYS HB3 1 1
15 23241 1 1 54 LYS HD2 H 5.330 7.648 -12.639 1.00 . A A . 54 LYS HD2 1 1
15 23242 1 1 54 LYS HD3 H 5.583 9.396 -12.645 1.00 . A A . 54 LYS HD3 1 1
15 23243 1 1 54 LYS HE2 H 5.828 9.400 -15.038 1.00 . A A . 54 LYS HE2 1 1
15 23244 1 1 54 LYS HE3 H 5.752 7.640 -15.091 1.00 . A A . 54 LYS HE3 1 1
15 23245 1 1 54 LYS HG2 H 7.846 9.030 -13.572 1.00 . A A . 54 LYS HG2 1 1
15 23246 1 1 54 LYS HG3 H 7.592 7.286 -13.440 1.00 . A A . 54 LYS HG3 1 1
15 23247 1 1 54 LYS HZ1 H 3.492 7.676 -14.451 1.00 . A A . 54 LYS HZ1 1 1
15 23248 1 1 54 LYS HZ2 H 3.650 8.820 -15.686 1.00 . A A . 54 LYS HZ2 1 1
15 23249 1 1 54 LYS HZ3 H 3.531 9.326 -14.075 1.00 . A A . 54 LYS HZ3 1 1
15 23250 1 1 54 LYS N N 7.552 7.458 -9.280 1.00 . A A . 54 LYS N 1 1
15 23251 1 1 54 LYS NZ N 3.917 8.593 -14.706 1.00 . A A . 54 LYS NZ 1 1
15 23252 1 1 54 LYS O O 6.573 5.220 -11.790 1.00 . A A . 54 LYS O 1 1
15 23253 1 1 55 LYS C C 8.179 2.953 -10.437 1.00 . A A . 55 LYS C 1 1
15 23254 1 1 55 LYS CA C 8.983 4.008 -11.193 1.00 . A A . 55 LYS CA 1 1
15 23255 1 1 55 LYS CB C 10.485 3.807 -10.969 1.00 . A A . 55 LYS CB 1 1
15 23256 1 1 55 LYS CD C 12.530 2.416 -11.461 1.00 . A A . 55 LYS CD 1 1
15 23257 1 1 55 LYS CE C 13.025 2.419 -10.024 1.00 . A A . 55 LYS CE 1 1
15 23258 1 1 55 LYS CG C 11.014 2.502 -11.547 1.00 . A A . 55 LYS CG 1 1
15 23259 1 1 55 LYS H H 9.194 5.882 -10.238 1.00 . A A . 55 LYS H 1 1
15 23260 1 1 55 LYS HA H 8.772 3.908 -12.248 1.00 . A A . 55 LYS HA 1 1
15 23261 1 1 55 LYS HB2 H 11.019 4.624 -11.433 1.00 . A A . 55 LYS HB2 1 1
15 23262 1 1 55 LYS HB3 H 10.685 3.815 -9.908 1.00 . A A . 55 LYS HB3 1 1
15 23263 1 1 55 LYS HD2 H 12.857 1.505 -11.940 1.00 . A A . 55 LYS HD2 1 1
15 23264 1 1 55 LYS HD3 H 12.954 3.266 -11.976 1.00 . A A . 55 LYS HD3 1 1
15 23265 1 1 55 LYS HE2 H 12.821 3.386 -9.588 1.00 . A A . 55 LYS HE2 1 1
15 23266 1 1 55 LYS HE3 H 12.498 1.655 -9.471 1.00 . A A . 55 LYS HE3 1 1
15 23267 1 1 55 LYS HG2 H 10.587 1.677 -10.998 1.00 . A A . 55 LYS HG2 1 1
15 23268 1 1 55 LYS HG3 H 10.719 2.436 -12.584 1.00 . A A . 55 LYS HG3 1 1
15 23269 1 1 55 LYS HZ1 H 15.006 2.809 -10.576 1.00 . A A . 55 LYS HZ1 1 1
15 23270 1 1 55 LYS HZ2 H 14.688 1.175 -10.247 1.00 . A A . 55 LYS HZ2 1 1
15 23271 1 1 55 LYS HZ3 H 14.829 2.282 -8.974 1.00 . A A . 55 LYS HZ3 1 1
15 23272 1 1 55 LYS N N 8.582 5.345 -10.786 1.00 . A A . 55 LYS N 1 1
15 23273 1 1 55 LYS NZ N 14.486 2.153 -9.949 1.00 . A A . 55 LYS NZ 1 1
15 23274 1 1 55 LYS O O 7.860 1.897 -10.986 1.00 . A A . 55 LYS O 1 1
15 23275 1 1 56 LEU C C 5.644 2.160 -9.006 1.00 . A A . 56 LEU C 1 1
15 23276 1 1 56 LEU CA C 7.023 2.347 -8.382 1.00 . A A . 56 LEU CA 1 1
15 23277 1 1 56 LEU CB C 6.879 2.871 -6.951 1.00 . A A . 56 LEU CB 1 1
15 23278 1 1 56 LEU CD1 C 7.905 3.424 -4.732 1.00 . A A . 56 LEU CD1 1 1
15 23279 1 1 56 LEU CD2 C 8.643 1.384 -5.973 1.00 . A A . 56 LEU CD2 1 1
15 23280 1 1 56 LEU CG C 8.153 2.819 -6.106 1.00 . A A . 56 LEU CG 1 1
15 23281 1 1 56 LEU H H 8.154 4.093 -8.790 1.00 . A A . 56 LEU H 1 1
15 23282 1 1 56 LEU HA H 7.523 1.391 -8.354 1.00 . A A . 56 LEU HA 1 1
15 23283 1 1 56 LEU HB2 H 6.543 3.897 -6.999 1.00 . A A . 56 LEU HB2 1 1
15 23284 1 1 56 LEU HB3 H 6.121 2.284 -6.455 1.00 . A A . 56 LEU HB3 1 1
15 23285 1 1 56 LEU HD11 H 7.122 2.874 -4.233 1.00 . A A . 56 LEU HD11 1 1
15 23286 1 1 56 LEU HD12 H 7.606 4.456 -4.842 1.00 . A A . 56 LEU HD12 1 1
15 23287 1 1 56 LEU HD13 H 8.811 3.372 -4.147 1.00 . A A . 56 LEU HD13 1 1
15 23288 1 1 56 LEU HD21 H 7.873 0.780 -5.515 1.00 . A A . 56 LEU HD21 1 1
15 23289 1 1 56 LEU HD22 H 9.531 1.363 -5.357 1.00 . A A . 56 LEU HD22 1 1
15 23290 1 1 56 LEU HD23 H 8.876 0.990 -6.951 1.00 . A A . 56 LEU HD23 1 1
15 23291 1 1 56 LEU HG H 8.926 3.396 -6.592 1.00 . A A . 56 LEU HG 1 1
15 23292 1 1 56 LEU N N 7.842 3.249 -9.185 1.00 . A A . 56 LEU N 1 1
15 23293 1 1 56 LEU O O 5.204 1.031 -9.230 1.00 . A A . 56 LEU O 1 1
15 23294 1 1 57 LEU C C 3.731 2.558 -11.293 1.00 . A A . 57 LEU C 1 1
15 23295 1 1 57 LEU CA C 3.654 3.223 -9.926 1.00 . A A . 57 LEU CA 1 1
15 23296 1 1 57 LEU CB C 3.053 4.624 -10.063 1.00 . A A . 57 LEU CB 1 1
15 23297 1 1 57 LEU CD1 C 3.116 5.262 -7.622 1.00 . A A . 57 LEU CD1 1 1
15 23298 1 1 57 LEU CD2 C 1.558 6.429 -9.189 1.00 . A A . 57 LEU CD2 1 1
15 23299 1 1 57 LEU CG C 2.240 5.113 -8.857 1.00 . A A . 57 LEU CG 1 1
15 23300 1 1 57 LEU H H 5.365 4.146 -9.076 1.00 . A A . 57 LEU H 1 1
15 23301 1 1 57 LEU HA H 3.012 2.631 -9.292 1.00 . A A . 57 LEU HA 1 1
15 23302 1 1 57 LEU HB2 H 3.860 5.322 -10.233 1.00 . A A . 57 LEU HB2 1 1
15 23303 1 1 57 LEU HB3 H 2.407 4.632 -10.928 1.00 . A A . 57 LEU HB3 1 1
15 23304 1 1 57 LEU HD11 H 2.515 5.610 -6.795 1.00 . A A . 57 LEU HD11 1 1
15 23305 1 1 57 LEU HD12 H 3.902 5.975 -7.823 1.00 . A A . 57 LEU HD12 1 1
15 23306 1 1 57 LEU HD13 H 3.552 4.306 -7.372 1.00 . A A . 57 LEU HD13 1 1
15 23307 1 1 57 LEU HD21 H 0.908 6.293 -10.040 1.00 . A A . 57 LEU HD21 1 1
15 23308 1 1 57 LEU HD22 H 2.305 7.172 -9.424 1.00 . A A . 57 LEU HD22 1 1
15 23309 1 1 57 LEU HD23 H 0.977 6.759 -8.340 1.00 . A A . 57 LEU HD23 1 1
15 23310 1 1 57 LEU HG H 1.472 4.388 -8.633 1.00 . A A . 57 LEU HG 1 1
15 23311 1 1 57 LEU N N 4.970 3.272 -9.296 1.00 . A A . 57 LEU N 1 1
15 23312 1 1 57 LEU O O 2.841 1.796 -11.668 1.00 . A A . 57 LEU O 1 1
15 23313 1 1 58 LYS C C 4.996 0.721 -13.234 1.00 . A A . 58 LYS C 1 1
15 23314 1 1 58 LYS CA C 5.014 2.242 -13.337 1.00 . A A . 58 LYS CA 1 1
15 23315 1 1 58 LYS CB C 6.347 2.695 -13.943 1.00 . A A . 58 LYS CB 1 1
15 23316 1 1 58 LYS CD C 7.870 1.590 -15.629 1.00 . A A . 58 LYS CD 1 1
15 23317 1 1 58 LYS CE C 7.962 0.262 -14.892 1.00 . A A . 58 LYS CE 1 1
15 23318 1 1 58 LYS CG C 6.528 2.270 -15.394 1.00 . A A . 58 LYS CG 1 1
15 23319 1 1 58 LYS H H 5.476 3.468 -11.673 1.00 . A A . 58 LYS H 1 1
15 23320 1 1 58 LYS HA H 4.207 2.561 -13.979 1.00 . A A . 58 LYS HA 1 1
15 23321 1 1 58 LYS HB2 H 6.405 3.773 -13.896 1.00 . A A . 58 LYS HB2 1 1
15 23322 1 1 58 LYS HB3 H 7.157 2.274 -13.364 1.00 . A A . 58 LYS HB3 1 1
15 23323 1 1 58 LYS HD2 H 7.993 1.412 -16.686 1.00 . A A . 58 LYS HD2 1 1
15 23324 1 1 58 LYS HD3 H 8.660 2.240 -15.279 1.00 . A A . 58 LYS HD3 1 1
15 23325 1 1 58 LYS HE2 H 7.970 0.456 -13.831 1.00 . A A . 58 LYS HE2 1 1
15 23326 1 1 58 LYS HE3 H 7.094 -0.332 -15.141 1.00 . A A . 58 LYS HE3 1 1
15 23327 1 1 58 LYS HG2 H 5.739 1.579 -15.654 1.00 . A A . 58 LYS HG2 1 1
15 23328 1 1 58 LYS HG3 H 6.462 3.146 -16.024 1.00 . A A . 58 LYS HG3 1 1
15 23329 1 1 58 LYS HZ1 H 9.164 -0.767 -16.258 1.00 . A A . 58 LYS HZ1 1 1
15 23330 1 1 58 LYS HZ2 H 9.251 -1.369 -14.673 1.00 . A A . 58 LYS HZ2 1 1
15 23331 1 1 58 LYS HZ3 H 10.041 0.079 -15.079 1.00 . A A . 58 LYS HZ3 1 1
15 23332 1 1 58 LYS N N 4.808 2.837 -12.024 1.00 . A A . 58 LYS N 1 1
15 23333 1 1 58 LYS NZ N 9.188 -0.498 -15.250 1.00 . A A . 58 LYS NZ 1 1
15 23334 1 1 58 LYS O O 4.342 0.046 -14.024 1.00 . A A . 58 LYS O 1 1
15 23335 1 1 59 ALA C C 4.452 -1.841 -11.697 1.00 . A A . 59 ALA C 1 1
15 23336 1 1 59 ALA CA C 5.809 -1.245 -12.047 1.00 . A A . 59 ALA CA 1 1
15 23337 1 1 59 ALA CB C 6.826 -1.566 -10.961 1.00 . A A . 59 ALA CB 1 1
15 23338 1 1 59 ALA H H 6.184 0.796 -11.625 1.00 . A A . 59 ALA H 1 1
15 23339 1 1 59 ALA HA H 6.155 -1.684 -12.972 1.00 . A A . 59 ALA HA 1 1
15 23340 1 1 59 ALA HB1 H 6.941 -2.636 -10.880 1.00 . A A . 59 ALA HB1 1 1
15 23341 1 1 59 ALA HB2 H 6.482 -1.166 -10.019 1.00 . A A . 59 ALA HB2 1 1
15 23342 1 1 59 ALA HB3 H 7.777 -1.120 -11.214 1.00 . A A . 59 ALA HB3 1 1
15 23343 1 1 59 ALA N N 5.712 0.196 -12.245 1.00 . A A . 59 ALA N 1 1
15 23344 1 1 59 ALA O O 4.072 -2.890 -12.217 1.00 . A A . 59 ALA O 1 1
15 23345 1 1 60 VAL C C 1.444 -1.659 -11.603 1.00 . A A . 60 VAL C 1 1
15 23346 1 1 60 VAL CA C 2.398 -1.609 -10.411 1.00 . A A . 60 VAL CA 1 1
15 23347 1 1 60 VAL CB C 1.800 -0.701 -9.311 1.00 . A A . 60 VAL CB 1 1
15 23348 1 1 60 VAL CG1 C 0.414 -1.181 -8.903 1.00 . A A . 60 VAL CG1 1 1
15 23349 1 1 60 VAL CG2 C 2.720 -0.648 -8.102 1.00 . A A . 60 VAL CG2 1 1
15 23350 1 1 60 VAL H H 4.083 -0.326 -10.444 1.00 . A A . 60 VAL H 1 1
15 23351 1 1 60 VAL HA H 2.500 -2.606 -10.007 1.00 . A A . 60 VAL HA 1 1
15 23352 1 1 60 VAL HB H 1.707 0.300 -9.709 1.00 . A A . 60 VAL HB 1 1
15 23353 1 1 60 VAL HG11 H 0.480 -2.184 -8.510 1.00 . A A . 60 VAL HG11 1 1
15 23354 1 1 60 VAL HG12 H -0.237 -1.174 -9.764 1.00 . A A . 60 VAL HG12 1 1
15 23355 1 1 60 VAL HG13 H 0.014 -0.523 -8.145 1.00 . A A . 60 VAL HG13 1 1
15 23356 1 1 60 VAL HG21 H 2.288 -0.008 -7.347 1.00 . A A . 60 VAL HG21 1 1
15 23357 1 1 60 VAL HG22 H 3.680 -0.256 -8.400 1.00 . A A . 60 VAL HG22 1 1
15 23358 1 1 60 VAL HG23 H 2.845 -1.643 -7.701 1.00 . A A . 60 VAL HG23 1 1
15 23359 1 1 60 VAL N N 3.721 -1.157 -10.823 1.00 . A A . 60 VAL N 1 1
15 23360 1 1 60 VAL O O 0.823 -2.688 -11.865 1.00 . A A . 60 VAL O 1 1
15 23361 1 1 61 VAL C C 0.860 -1.425 -14.590 1.00 . A A . 61 VAL C 1 1
15 23362 1 1 61 VAL CA C 0.457 -0.456 -13.480 1.00 . A A . 61 VAL CA 1 1
15 23363 1 1 61 VAL CB C 0.412 0.986 -14.038 1.00 . A A . 61 VAL CB 1 1
15 23364 1 1 61 VAL CG1 C -0.475 1.071 -15.273 1.00 . A A . 61 VAL CG1 1 1
15 23365 1 1 61 VAL CG2 C -0.072 1.950 -12.966 1.00 . A A . 61 VAL CG2 1 1
15 23366 1 1 61 VAL H H 1.918 0.221 -12.098 1.00 . A A . 61 VAL H 1 1
15 23367 1 1 61 VAL HA H -0.535 -0.715 -13.141 1.00 . A A . 61 VAL HA 1 1
15 23368 1 1 61 VAL HB H 1.414 1.272 -14.321 1.00 . A A . 61 VAL HB 1 1
15 23369 1 1 61 VAL HG11 H -0.520 2.095 -15.613 1.00 . A A . 61 VAL HG11 1 1
15 23370 1 1 61 VAL HG12 H -1.469 0.729 -15.027 1.00 . A A . 61 VAL HG12 1 1
15 23371 1 1 61 VAL HG13 H -0.063 0.451 -16.055 1.00 . A A . 61 VAL HG13 1 1
15 23372 1 1 61 VAL HG21 H -1.057 1.656 -12.634 1.00 . A A . 61 VAL HG21 1 1
15 23373 1 1 61 VAL HG22 H -0.112 2.949 -13.373 1.00 . A A . 61 VAL HG22 1 1
15 23374 1 1 61 VAL HG23 H 0.611 1.929 -12.129 1.00 . A A . 61 VAL HG23 1 1
15 23375 1 1 61 VAL N N 1.358 -0.554 -12.336 1.00 . A A . 61 VAL N 1 1
15 23376 1 1 61 VAL O O 0.007 -2.059 -15.211 1.00 . A A . 61 VAL O 1 1
15 23377 1 1 62 GLU C C 2.327 -3.907 -15.477 1.00 . A A . 62 GLU C 1 1
15 23378 1 1 62 GLU CA C 2.672 -2.464 -15.836 1.00 . A A . 62 GLU CA 1 1
15 23379 1 1 62 GLU CB C 4.187 -2.298 -15.977 1.00 . A A . 62 GLU CB 1 1
15 23380 1 1 62 GLU CD C 6.286 -2.906 -17.221 1.00 . A A . 62 GLU CD 1 1
15 23381 1 1 62 GLU CG C 4.811 -3.180 -17.044 1.00 . A A . 62 GLU CG 1 1
15 23382 1 1 62 GLU H H 2.795 -1.011 -14.296 1.00 . A A . 62 GLU H 1 1
15 23383 1 1 62 GLU HA H 2.201 -2.216 -16.775 1.00 . A A . 62 GLU HA 1 1
15 23384 1 1 62 GLU HB2 H 4.402 -1.268 -16.225 1.00 . A A . 62 GLU HB2 1 1
15 23385 1 1 62 GLU HB3 H 4.651 -2.534 -15.030 1.00 . A A . 62 GLU HB3 1 1
15 23386 1 1 62 GLU HG2 H 4.681 -4.216 -16.761 1.00 . A A . 62 GLU HG2 1 1
15 23387 1 1 62 GLU HG3 H 4.309 -2.999 -17.983 1.00 . A A . 62 GLU HG3 1 1
15 23388 1 1 62 GLU N N 2.159 -1.551 -14.821 1.00 . A A . 62 GLU N 1 1
15 23389 1 1 62 GLU O O 1.827 -4.663 -16.309 1.00 . A A . 62 GLU O 1 1
15 23390 1 1 62 GLU OE1 O 7.093 -3.431 -16.428 1.00 . A A . 62 GLU OE1 1 1
15 23391 1 1 62 GLU OE2 O 6.642 -2.149 -18.149 1.00 . A A . 62 GLU OE2 1 1
15 23392 1 1 63 HIS C C 0.752 -5.834 -13.741 1.00 . A A . 63 HIS C 1 1
15 23393 1 1 63 HIS CA C 2.264 -5.615 -13.751 1.00 . A A . 63 HIS CA 1 1
15 23394 1 1 63 HIS CB C 2.850 -5.831 -12.353 1.00 . A A . 63 HIS CB 1 1
15 23395 1 1 63 HIS CD2 C 1.911 -7.997 -11.271 1.00 . A A . 63 HIS CD2 1 1
15 23396 1 1 63 HIS CE1 C 3.636 -9.299 -11.625 1.00 . A A . 63 HIS CE1 1 1
15 23397 1 1 63 HIS CG C 2.852 -7.262 -11.910 1.00 . A A . 63 HIS CG 1 1
15 23398 1 1 63 HIS H H 2.977 -3.624 -13.604 1.00 . A A . 63 HIS H 1 1
15 23399 1 1 63 HIS HA H 2.713 -6.320 -14.435 1.00 . A A . 63 HIS HA 1 1
15 23400 1 1 63 HIS HB2 H 3.872 -5.482 -12.343 1.00 . A A . 63 HIS HB2 1 1
15 23401 1 1 63 HIS HB3 H 2.275 -5.261 -11.638 1.00 . A A . 63 HIS HB3 1 1
15 23402 1 1 63 HIS HD1 H 4.773 -7.862 -12.554 1.00 . A A . 63 HIS HD1 1 1
15 23403 1 1 63 HIS HD2 H 0.940 -7.652 -10.947 1.00 . A A . 63 HIS HD2 1 1
15 23404 1 1 63 HIS HE1 H 4.285 -10.162 -11.646 1.00 . A A . 63 HIS HE1 1 1
15 23405 1 1 63 HIS HE2 H 1.901 -10.049 -10.819 1.00 . A A . 63 HIS HE2 1 1
15 23406 1 1 63 HIS N N 2.572 -4.273 -14.224 1.00 . A A . 63 HIS N 1 1
15 23407 1 1 63 HIS ND1 N 3.921 -8.106 -12.115 1.00 . A A . 63 HIS ND1 1 1
15 23408 1 1 63 HIS NE2 N 2.422 -9.258 -11.107 1.00 . A A . 63 HIS NE2 1 1
15 23409 1 1 63 HIS O O 0.270 -6.957 -13.929 1.00 . A A . 63 HIS O 1 1
15 23410 1 1 64 ALA C C -1.913 -5.101 -14.988 1.00 . A A . 64 ALA C 1 1
15 23411 1 1 64 ALA CA C -1.441 -4.791 -13.576 1.00 . A A . 64 ALA CA 1 1
15 23412 1 1 64 ALA CB C -2.036 -3.479 -13.093 1.00 . A A . 64 ALA CB 1 1
15 23413 1 1 64 ALA H H 0.459 -3.901 -13.313 1.00 . A A . 64 ALA H 1 1
15 23414 1 1 64 ALA HA H -1.776 -5.578 -12.914 1.00 . A A . 64 ALA HA 1 1
15 23415 1 1 64 ALA HB1 H -1.738 -2.682 -13.759 1.00 . A A . 64 ALA HB1 1 1
15 23416 1 1 64 ALA HB2 H -1.678 -3.267 -12.096 1.00 . A A . 64 ALA HB2 1 1
15 23417 1 1 64 ALA HB3 H -3.112 -3.555 -13.081 1.00 . A A . 64 ALA HB3 1 1
15 23418 1 1 64 ALA N N 0.012 -4.752 -13.524 1.00 . A A . 64 ALA N 1 1
15 23419 1 1 64 ALA O O -2.712 -6.002 -15.188 1.00 . A A . 64 ALA O 1 1
15 23420 1 1 65 ARG C C -1.327 -6.003 -17.789 1.00 . A A . 65 ARG C 1 1
15 23421 1 1 65 ARG CA C -1.749 -4.598 -17.363 1.00 . A A . 65 ARG CA 1 1
15 23422 1 1 65 ARG CB C -1.103 -3.527 -18.259 1.00 . A A . 65 ARG CB 1 1
15 23423 1 1 65 ARG CD C -0.350 -4.569 -20.433 1.00 . A A . 65 ARG CD 1 1
15 23424 1 1 65 ARG CG C -1.390 -3.692 -19.748 1.00 . A A . 65 ARG CG 1 1
15 23425 1 1 65 ARG CZ C 0.114 -5.215 -22.768 1.00 . A A . 65 ARG CZ 1 1
15 23426 1 1 65 ARG H H -0.774 -3.635 -15.742 1.00 . A A . 65 ARG H 1 1
15 23427 1 1 65 ARG HA H -2.824 -4.521 -17.448 1.00 . A A . 65 ARG HA 1 1
15 23428 1 1 65 ARG HB2 H -1.469 -2.558 -17.954 1.00 . A A . 65 ARG HB2 1 1
15 23429 1 1 65 ARG HB3 H -0.032 -3.557 -18.115 1.00 . A A . 65 ARG HB3 1 1
15 23430 1 1 65 ARG HD2 H 0.580 -4.024 -20.486 1.00 . A A . 65 ARG HD2 1 1
15 23431 1 1 65 ARG HD3 H -0.210 -5.462 -19.843 1.00 . A A . 65 ARG HD3 1 1
15 23432 1 1 65 ARG HE H -1.712 -5.043 -21.967 1.00 . A A . 65 ARG HE 1 1
15 23433 1 1 65 ARG HG2 H -2.363 -4.148 -19.867 1.00 . A A . 65 ARG HG2 1 1
15 23434 1 1 65 ARG HG3 H -1.390 -2.717 -20.212 1.00 . A A . 65 ARG HG3 1 1
15 23435 1 1 65 ARG HH11 H 1.766 -4.736 -21.690 1.00 . A A . 65 ARG HH11 1 1
15 23436 1 1 65 ARG HH12 H 2.063 -5.248 -23.323 1.00 . A A . 65 ARG HH12 1 1
15 23437 1 1 65 ARG HH21 H -1.325 -5.730 -24.098 1.00 . A A . 65 ARG HH21 1 1
15 23438 1 1 65 ARG HH22 H 0.309 -5.847 -24.685 1.00 . A A . 65 ARG HH22 1 1
15 23439 1 1 65 ARG N N -1.399 -4.363 -15.966 1.00 . A A . 65 ARG N 1 1
15 23440 1 1 65 ARG NE N -0.746 -4.950 -21.786 1.00 . A A . 65 ARG NE 1 1
15 23441 1 1 65 ARG NH1 N 1.419 -5.056 -22.578 1.00 . A A . 65 ARG NH1 1 1
15 23442 1 1 65 ARG NH2 N -0.337 -5.624 -23.945 1.00 . A A . 65 ARG NH2 1 1
15 23443 1 1 65 ARG O O -2.050 -6.681 -18.519 1.00 . A A . 65 ARG O 1 1
15 23444 1 1 66 GLU C C -0.644 -8.860 -17.310 1.00 . A A . 66 GLU C 1 1
15 23445 1 1 66 GLU CA C 0.374 -7.757 -17.606 1.00 . A A . 66 GLU CA 1 1
15 23446 1 1 66 GLU CB C 1.646 -7.994 -16.785 1.00 . A A . 66 GLU CB 1 1
15 23447 1 1 66 GLU CD C 3.419 -9.636 -16.051 1.00 . A A . 66 GLU CD 1 1
15 23448 1 1 66 GLU CG C 2.285 -9.355 -17.017 1.00 . A A . 66 GLU CG 1 1
15 23449 1 1 66 GLU H H 0.358 -5.830 -16.730 1.00 . A A . 66 GLU H 1 1
15 23450 1 1 66 GLU HA H 0.625 -7.782 -18.656 1.00 . A A . 66 GLU HA 1 1
15 23451 1 1 66 GLU HB2 H 2.370 -7.235 -17.039 1.00 . A A . 66 GLU HB2 1 1
15 23452 1 1 66 GLU HB3 H 1.403 -7.910 -15.737 1.00 . A A . 66 GLU HB3 1 1
15 23453 1 1 66 GLU HG2 H 1.531 -10.118 -16.895 1.00 . A A . 66 GLU HG2 1 1
15 23454 1 1 66 GLU HG3 H 2.672 -9.392 -18.026 1.00 . A A . 66 GLU HG3 1 1
15 23455 1 1 66 GLU N N -0.165 -6.433 -17.303 1.00 . A A . 66 GLU N 1 1
15 23456 1 1 66 GLU O O -0.849 -9.762 -18.125 1.00 . A A . 66 GLU O 1 1
15 23457 1 1 66 GLU OE1 O 3.149 -10.150 -14.943 1.00 . A A . 66 GLU OE1 1 1
15 23458 1 1 66 GLU OE2 O 4.584 -9.350 -16.391 1.00 . A A . 66 GLU OE2 1 1
15 23459 1 1 67 ASN C C -3.660 -9.367 -15.763 1.00 . A A . 67 ASN C 1 1
15 23460 1 1 67 ASN CA C -2.209 -9.831 -15.715 1.00 . A A . 67 ASN CA 1 1
15 23461 1 1 67 ASN CB C -1.864 -10.271 -14.289 1.00 . A A . 67 ASN CB 1 1
15 23462 1 1 67 ASN CG C -0.473 -10.862 -14.186 1.00 . A A . 67 ASN CG 1 1
15 23463 1 1 67 ASN H H -1.158 -7.989 -15.582 1.00 . A A . 67 ASN H 1 1
15 23464 1 1 67 ASN HA H -2.089 -10.672 -16.381 1.00 . A A . 67 ASN HA 1 1
15 23465 1 1 67 ASN HB2 H -1.918 -9.416 -13.632 1.00 . A A . 67 ASN HB2 1 1
15 23466 1 1 67 ASN HB3 H -2.577 -11.013 -13.964 1.00 . A A . 67 ASN HB3 1 1
15 23467 1 1 67 ASN HD21 H 0.292 -9.066 -13.819 1.00 . A A . 67 ASN HD21 1 1
15 23468 1 1 67 ASN HD22 H 1.432 -10.369 -13.882 1.00 . A A . 67 ASN HD22 1 1
15 23469 1 1 67 ASN N N -1.294 -8.777 -16.154 1.00 . A A . 67 ASN N 1 1
15 23470 1 1 67 ASN ND2 N 0.514 -10.014 -13.930 1.00 . A A . 67 ASN ND2 1 1
15 23471 1 1 67 ASN O O -4.560 -10.086 -15.328 1.00 . A A . 67 ASN O 1 1
15 23472 1 1 67 ASN OD1 O -0.287 -12.070 -14.336 1.00 . A A . 67 ASN OD1 1 1
15 23473 1 1 68 ASN C C -5.757 -7.479 -14.902 1.00 . A A . 68 ASN C 1 1
15 23474 1 1 68 ASN CA C -5.187 -7.528 -16.316 1.00 . A A . 68 ASN CA 1 1
15 23475 1 1 68 ASN CB C -6.155 -8.227 -17.280 1.00 . A A . 68 ASN CB 1 1
15 23476 1 1 68 ASN CG C -7.458 -7.463 -17.457 1.00 . A A . 68 ASN CG 1 1
15 23477 1 1 68 ASN H H -3.114 -7.700 -16.709 1.00 . A A . 68 ASN H 1 1
15 23478 1 1 68 ASN HA H -5.041 -6.511 -16.652 1.00 . A A . 68 ASN HA 1 1
15 23479 1 1 68 ASN HB2 H -5.682 -8.324 -18.246 1.00 . A A . 68 ASN HB2 1 1
15 23480 1 1 68 ASN HB3 H -6.385 -9.210 -16.898 1.00 . A A . 68 ASN HB3 1 1
15 23481 1 1 68 ASN HD21 H -6.631 -6.315 -18.852 1.00 . A A . 68 ASN HD21 1 1
15 23482 1 1 68 ASN HD22 H -8.287 -5.982 -18.486 1.00 . A A . 68 ASN HD22 1 1
15 23483 1 1 68 ASN N N -3.872 -8.173 -16.307 1.00 . A A . 68 ASN N 1 1
15 23484 1 1 68 ASN ND2 N -7.459 -6.490 -18.357 1.00 . A A . 68 ASN ND2 1 1
15 23485 1 1 68 ASN O O -6.741 -8.144 -14.578 1.00 . A A . 68 ASN O 1 1
15 23486 1 1 68 ASN OD1 O -8.451 -7.735 -16.783 1.00 . A A . 68 ASN OD1 1 1
15 23487 1 1 69 LEU C C -6.355 -5.322 -12.508 1.00 . A A . 69 LEU C 1 1
15 23488 1 1 69 LEU CA C -5.495 -6.565 -12.664 1.00 . A A . 69 LEU CA 1 1
15 23489 1 1 69 LEU CB C -4.269 -6.465 -11.750 1.00 . A A . 69 LEU CB 1 1
15 23490 1 1 69 LEU CD1 C -2.116 -7.421 -10.895 1.00 . A A . 69 LEU CD1 1 1
15 23491 1 1 69 LEU CD2 C -4.065 -8.927 -11.322 1.00 . A A . 69 LEU CD2 1 1
15 23492 1 1 69 LEU CG C -3.332 -7.673 -11.774 1.00 . A A . 69 LEU CG 1 1
15 23493 1 1 69 LEU H H -4.295 -6.236 -14.371 1.00 . A A . 69 LEU H 1 1
15 23494 1 1 69 LEU HA H -6.075 -7.432 -12.387 1.00 . A A . 69 LEU HA 1 1
15 23495 1 1 69 LEU HB2 H -3.701 -5.590 -12.039 1.00 . A A . 69 LEU HB2 1 1
15 23496 1 1 69 LEU HB3 H -4.614 -6.327 -10.737 1.00 . A A . 69 LEU HB3 1 1
15 23497 1 1 69 LEU HD11 H -1.470 -8.284 -10.918 1.00 . A A . 69 LEU HD11 1 1
15 23498 1 1 69 LEU HD12 H -2.438 -7.237 -9.880 1.00 . A A . 69 LEU HD12 1 1
15 23499 1 1 69 LEU HD13 H -1.579 -6.558 -11.264 1.00 . A A . 69 LEU HD13 1 1
15 23500 1 1 69 LEU HD21 H -4.412 -8.795 -10.307 1.00 . A A . 69 LEU HD21 1 1
15 23501 1 1 69 LEU HD22 H -3.396 -9.773 -11.367 1.00 . A A . 69 LEU HD22 1 1
15 23502 1 1 69 LEU HD23 H -4.911 -9.101 -11.970 1.00 . A A . 69 LEU HD23 1 1
15 23503 1 1 69 LEU HG H -2.986 -7.832 -12.784 1.00 . A A . 69 LEU HG 1 1
15 23504 1 1 69 LEU N N -5.087 -6.718 -14.051 1.00 . A A . 69 LEU N 1 1
15 23505 1 1 69 LEU O O -6.205 -4.357 -13.260 1.00 . A A . 69 LEU O 1 1
15 23506 1 1 70 LYS C C -7.646 -3.416 -10.112 1.00 . A A . 70 LYS C 1 1
15 23507 1 1 70 LYS CA C -8.143 -4.222 -11.303 1.00 . A A . 70 LYS CA 1 1
15 23508 1 1 70 LYS CB C -9.571 -4.719 -11.064 1.00 . A A . 70 LYS CB 1 1
15 23509 1 1 70 LYS CD C -11.574 -5.948 -11.985 1.00 . A A . 70 LYS CD 1 1
15 23510 1 1 70 LYS CE C -12.466 -4.723 -12.099 1.00 . A A . 70 LYS CE 1 1
15 23511 1 1 70 LYS CG C -10.108 -5.590 -12.193 1.00 . A A . 70 LYS CG 1 1
15 23512 1 1 70 LYS H H -7.312 -6.139 -10.957 1.00 . A A . 70 LYS H 1 1
15 23513 1 1 70 LYS HA H -8.126 -3.593 -12.180 1.00 . A A . 70 LYS HA 1 1
15 23514 1 1 70 LYS HB2 H -9.588 -5.298 -10.153 1.00 . A A . 70 LYS HB2 1 1
15 23515 1 1 70 LYS HB3 H -10.224 -3.868 -10.951 1.00 . A A . 70 LYS HB3 1 1
15 23516 1 1 70 LYS HD2 H -11.870 -6.669 -12.733 1.00 . A A . 70 LYS HD2 1 1
15 23517 1 1 70 LYS HD3 H -11.692 -6.377 -11.000 1.00 . A A . 70 LYS HD3 1 1
15 23518 1 1 70 LYS HE2 H -12.195 -4.025 -11.321 1.00 . A A . 70 LYS HE2 1 1
15 23519 1 1 70 LYS HE3 H -12.301 -4.262 -13.065 1.00 . A A . 70 LYS HE3 1 1
15 23520 1 1 70 LYS HG2 H -10.010 -5.054 -13.126 1.00 . A A . 70 LYS HG2 1 1
15 23521 1 1 70 LYS HG3 H -9.528 -6.499 -12.237 1.00 . A A . 70 LYS HG3 1 1
15 23522 1 1 70 LYS HZ1 H -14.171 -5.801 -12.651 1.00 . A A . 70 LYS HZ1 1 1
15 23523 1 1 70 LYS HZ2 H -14.492 -4.215 -12.146 1.00 . A A . 70 LYS HZ2 1 1
15 23524 1 1 70 LYS HZ3 H -14.113 -5.405 -11.001 1.00 . A A . 70 LYS HZ3 1 1
15 23525 1 1 70 LYS N N -7.253 -5.348 -11.539 1.00 . A A . 70 LYS N 1 1
15 23526 1 1 70 LYS NZ N -13.908 -5.061 -11.963 1.00 . A A . 70 LYS NZ 1 1
15 23527 1 1 70 LYS O O -7.604 -3.918 -8.992 1.00 . A A . 70 LYS O 1 1
15 23528 1 1 71 ILE C C -7.643 -0.396 -8.685 1.00 . A A . 71 ILE C 1 1
15 23529 1 1 71 ILE CA C -6.643 -1.355 -9.325 1.00 . A A . 71 ILE CA 1 1
15 23530 1 1 71 ILE CB C -5.455 -0.538 -9.884 1.00 . A A . 71 ILE CB 1 1
15 23531 1 1 71 ILE CD1 C -3.177 -0.740 -11.005 1.00 . A A . 71 ILE CD1 1 1
15 23532 1 1 71 ILE CG1 C -4.400 -1.468 -10.486 1.00 . A A . 71 ILE CG1 1 1
15 23533 1 1 71 ILE CG2 C -4.839 0.326 -8.790 1.00 . A A . 71 ILE CG2 1 1
15 23534 1 1 71 ILE H H -7.391 -1.797 -11.256 1.00 . A A . 71 ILE H 1 1
15 23535 1 1 71 ILE HA H -6.262 -2.021 -8.563 1.00 . A A . 71 ILE HA 1 1
15 23536 1 1 71 ILE HB H -5.832 0.116 -10.658 1.00 . A A . 71 ILE HB 1 1
15 23537 1 1 71 ILE HD11 H -3.473 -0.042 -11.774 1.00 . A A . 71 ILE HD11 1 1
15 23538 1 1 71 ILE HD12 H -2.481 -1.454 -11.418 1.00 . A A . 71 ILE HD12 1 1
15 23539 1 1 71 ILE HD13 H -2.706 -0.205 -10.194 1.00 . A A . 71 ILE HD13 1 1
15 23540 1 1 71 ILE HG12 H -4.072 -2.165 -9.731 1.00 . A A . 71 ILE HG12 1 1
15 23541 1 1 71 ILE HG13 H -4.836 -2.013 -11.310 1.00 . A A . 71 ILE HG13 1 1
15 23542 1 1 71 ILE HG21 H -5.578 1.026 -8.423 1.00 . A A . 71 ILE HG21 1 1
15 23543 1 1 71 ILE HG22 H -3.997 0.871 -9.192 1.00 . A A . 71 ILE HG22 1 1
15 23544 1 1 71 ILE HG23 H -4.507 -0.304 -7.979 1.00 . A A . 71 ILE HG23 1 1
15 23545 1 1 71 ILE N N -7.258 -2.174 -10.358 1.00 . A A . 71 ILE N 1 1
15 23546 1 1 71 ILE O O -8.399 0.290 -9.377 1.00 . A A . 71 ILE O 1 1
15 23547 1 1 72 ILE C C -7.478 1.157 -5.480 1.00 . A A . 72 ILE C 1 1
15 23548 1 1 72 ILE CA C -8.379 0.619 -6.589 1.00 . A A . 72 ILE CA 1 1
15 23549 1 1 72 ILE CB C -9.676 0.040 -5.975 1.00 . A A . 72 ILE CB 1 1
15 23550 1 1 72 ILE CD1 C -10.587 -1.850 -4.518 1.00 . A A . 72 ILE CD1 1 1
15 23551 1 1 72 ILE CG1 C -9.379 -1.257 -5.213 1.00 . A A . 72 ILE CG1 1 1
15 23552 1 1 72 ILE CG2 C -10.723 -0.195 -7.057 1.00 . A A . 72 ILE CG2 1 1
15 23553 1 1 72 ILE H H -7.121 -1.053 -6.874 1.00 . A A . 72 ILE H 1 1
15 23554 1 1 72 ILE HA H -8.642 1.433 -7.253 1.00 . A A . 72 ILE HA 1 1
15 23555 1 1 72 ILE HB H -10.071 0.770 -5.283 1.00 . A A . 72 ILE HB 1 1
15 23556 1 1 72 ILE HD11 H -10.986 -1.133 -3.816 1.00 . A A . 72 ILE HD11 1 1
15 23557 1 1 72 ILE HD12 H -10.295 -2.746 -3.991 1.00 . A A . 72 ILE HD12 1 1
15 23558 1 1 72 ILE HD13 H -11.340 -2.093 -5.253 1.00 . A A . 72 ILE HD13 1 1
15 23559 1 1 72 ILE HG12 H -9.006 -1.995 -5.908 1.00 . A A . 72 ILE HG12 1 1
15 23560 1 1 72 ILE HG13 H -8.625 -1.065 -4.463 1.00 . A A . 72 ILE HG13 1 1
15 23561 1 1 72 ILE HG21 H -10.338 -0.894 -7.785 1.00 . A A . 72 ILE HG21 1 1
15 23562 1 1 72 ILE HG22 H -10.955 0.740 -7.544 1.00 . A A . 72 ILE HG22 1 1
15 23563 1 1 72 ILE HG23 H -11.618 -0.599 -6.608 1.00 . A A . 72 ILE HG23 1 1
15 23564 1 1 72 ILE N N -7.643 -0.373 -7.359 1.00 . A A . 72 ILE N 1 1
15 23565 1 1 72 ILE O O -6.669 0.416 -4.930 1.00 . A A . 72 ILE O 1 1
15 23566 1 1 73 ALA C C -7.528 3.656 -3.026 1.00 . A A . 73 ALA C 1 1
15 23567 1 1 73 ALA CA C -6.725 3.044 -4.164 1.00 . A A . 73 ALA CA 1 1
15 23568 1 1 73 ALA CB C -5.833 4.091 -4.813 1.00 . A A . 73 ALA CB 1 1
15 23569 1 1 73 ALA H H -8.293 2.980 -5.588 1.00 . A A . 73 ALA H 1 1
15 23570 1 1 73 ALA HA H -6.091 2.267 -3.761 1.00 . A A . 73 ALA HA 1 1
15 23571 1 1 73 ALA HB1 H -5.155 4.495 -4.075 1.00 . A A . 73 ALA HB1 1 1
15 23572 1 1 73 ALA HB2 H -6.443 4.887 -5.212 1.00 . A A . 73 ALA HB2 1 1
15 23573 1 1 73 ALA HB3 H -5.266 3.636 -5.612 1.00 . A A . 73 ALA HB3 1 1
15 23574 1 1 73 ALA N N -7.598 2.435 -5.160 1.00 . A A . 73 ALA N 1 1
15 23575 1 1 73 ALA O O -8.606 4.210 -3.244 1.00 . A A . 73 ALA O 1 1
15 23576 1 1 74 SER C C -6.950 5.382 -0.188 1.00 . A A . 74 SER C 1 1
15 23577 1 1 74 SER CA C -7.660 4.105 -0.640 1.00 . A A . 74 SER CA 1 1
15 23578 1 1 74 SER CB C -7.699 3.077 0.492 1.00 . A A . 74 SER CB 1 1
15 23579 1 1 74 SER H H -6.161 3.048 -1.695 1.00 . A A . 74 SER H 1 1
15 23580 1 1 74 SER HA H -8.672 4.356 -0.919 1.00 . A A . 74 SER HA 1 1
15 23581 1 1 74 SER HB2 H -8.009 3.562 1.407 1.00 . A A . 74 SER HB2 1 1
15 23582 1 1 74 SER HB3 H -8.401 2.295 0.242 1.00 . A A . 74 SER HB3 1 1
15 23583 1 1 74 SER HG H -6.397 2.069 1.560 1.00 . A A . 74 SER HG 1 1
15 23584 1 1 74 SER N N -7.007 3.536 -1.811 1.00 . A A . 74 SER N 1 1
15 23585 1 1 74 SER O O -7.598 6.340 0.238 1.00 . A A . 74 SER O 1 1
15 23586 1 1 74 SER OG O -6.425 2.500 0.693 1.00 . A A . 74 SER OG 1 1
15 23587 1 1 75 CYS C C -5.193 7.680 -1.005 1.00 . A A . 75 CYS C 1 1
15 23588 1 1 75 CYS CA C -4.844 6.591 -0.001 1.00 . A A . 75 CYS CA 1 1
15 23589 1 1 75 CYS CB C -3.342 6.304 -0.058 1.00 . A A . 75 CYS CB 1 1
15 23590 1 1 75 CYS H H -5.156 4.559 -0.518 1.00 . A A . 75 CYS H 1 1
15 23591 1 1 75 CYS HA H -5.097 6.931 0.991 1.00 . A A . 75 CYS HA 1 1
15 23592 1 1 75 CYS HB2 H -3.149 5.594 -0.851 1.00 . A A . 75 CYS HB2 1 1
15 23593 1 1 75 CYS HB3 H -2.815 7.223 -0.270 1.00 . A A . 75 CYS HB3 1 1
15 23594 1 1 75 CYS HG H -3.315 4.491 1.740 1.00 . A A . 75 CYS HG 1 1
15 23595 1 1 75 CYS N N -5.621 5.385 -0.274 1.00 . A A . 75 CYS N 1 1
15 23596 1 1 75 CYS O O -4.997 7.504 -2.208 1.00 . A A . 75 CYS O 1 1
15 23597 1 1 75 CYS SG S -2.659 5.617 1.466 1.00 . A A . 75 CYS SG 1 1
15 23598 1 1 76 SER C C -4.929 10.381 -2.226 1.00 . A A . 76 SER C 1 1
15 23599 1 1 76 SER CA C -6.099 9.914 -1.361 1.00 . A A . 76 SER CA 1 1
15 23600 1 1 76 SER CB C -6.627 11.071 -0.504 1.00 . A A . 76 SER CB 1 1
15 23601 1 1 76 SER H H -5.797 8.891 0.470 1.00 . A A . 76 SER H 1 1
15 23602 1 1 76 SER HA H -6.892 9.565 -2.006 1.00 . A A . 76 SER HA 1 1
15 23603 1 1 76 SER HB2 H -7.478 10.732 0.068 1.00 . A A . 76 SER HB2 1 1
15 23604 1 1 76 SER HB3 H -5.850 11.399 0.171 1.00 . A A . 76 SER HB3 1 1
15 23605 1 1 76 SER HG H -7.786 12.606 -0.891 1.00 . A A . 76 SER HG 1 1
15 23606 1 1 76 SER N N -5.695 8.805 -0.508 1.00 . A A . 76 SER N 1 1
15 23607 1 1 76 SER O O -5.091 10.634 -3.422 1.00 . A A . 76 SER O 1 1
15 23608 1 1 76 SER OG O -7.030 12.172 -1.303 1.00 . A A . 76 SER OG 1 1
15 23609 1 1 77 PHE C C -2.277 10.031 -3.541 1.00 . A A . 77 PHE C 1 1
15 23610 1 1 77 PHE CA C -2.552 10.908 -2.321 1.00 . A A . 77 PHE CA 1 1
15 23611 1 1 77 PHE CB C -1.348 10.891 -1.372 1.00 . A A . 77 PHE CB 1 1
15 23612 1 1 77 PHE CD1 C 0.105 12.736 -2.260 1.00 . A A . 77 PHE CD1 1 1
15 23613 1 1 77 PHE CD2 C 0.951 10.504 -2.307 1.00 . A A . 77 PHE CD2 1 1
15 23614 1 1 77 PHE CE1 C 1.279 13.195 -2.825 1.00 . A A . 77 PHE CE1 1 1
15 23615 1 1 77 PHE CE2 C 2.127 10.957 -2.873 1.00 . A A . 77 PHE CE2 1 1
15 23616 1 1 77 PHE CG C -0.072 11.387 -1.994 1.00 . A A . 77 PHE CG 1 1
15 23617 1 1 77 PHE CZ C 2.291 12.305 -3.133 1.00 . A A . 77 PHE CZ 1 1
15 23618 1 1 77 PHE H H -3.685 10.213 -0.674 1.00 . A A . 77 PHE H 1 1
15 23619 1 1 77 PHE HA H -2.723 11.920 -2.655 1.00 . A A . 77 PHE HA 1 1
15 23620 1 1 77 PHE HB2 H -1.565 11.517 -0.521 1.00 . A A . 77 PHE HB2 1 1
15 23621 1 1 77 PHE HB3 H -1.181 9.879 -1.035 1.00 . A A . 77 PHE HB3 1 1
15 23622 1 1 77 PHE HD1 H -0.686 13.433 -2.021 1.00 . A A . 77 PHE HD1 1 1
15 23623 1 1 77 PHE HD2 H 0.823 9.452 -2.104 1.00 . A A . 77 PHE HD2 1 1
15 23624 1 1 77 PHE HE1 H 1.405 14.249 -3.028 1.00 . A A . 77 PHE HE1 1 1
15 23625 1 1 77 PHE HE2 H 2.918 10.260 -3.111 1.00 . A A . 77 PHE HE2 1 1
15 23626 1 1 77 PHE HZ H 3.209 12.661 -3.573 1.00 . A A . 77 PHE HZ 1 1
15 23627 1 1 77 PHE N N -3.750 10.459 -1.620 1.00 . A A . 77 PHE N 1 1
15 23628 1 1 77 PHE O O -2.212 10.524 -4.668 1.00 . A A . 77 PHE O 1 1
15 23629 1 1 78 ALA C C -3.027 7.681 -5.356 1.00 . A A . 78 ALA C 1 1
15 23630 1 1 78 ALA CA C -1.864 7.776 -4.379 1.00 . A A . 78 ALA CA 1 1
15 23631 1 1 78 ALA CB C -1.551 6.407 -3.795 1.00 . A A . 78 ALA CB 1 1
15 23632 1 1 78 ALA H H -2.251 8.396 -2.395 1.00 . A A . 78 ALA H 1 1
15 23633 1 1 78 ALA HA H -0.989 8.123 -4.910 1.00 . A A . 78 ALA HA 1 1
15 23634 1 1 78 ALA HB1 H -2.426 6.019 -3.297 1.00 . A A . 78 ALA HB1 1 1
15 23635 1 1 78 ALA HB2 H -0.742 6.497 -3.086 1.00 . A A . 78 ALA HB2 1 1
15 23636 1 1 78 ALA HB3 H -1.259 5.734 -4.589 1.00 . A A . 78 ALA HB3 1 1
15 23637 1 1 78 ALA N N -2.149 8.727 -3.309 1.00 . A A . 78 ALA N 1 1
15 23638 1 1 78 ALA O O -2.830 7.515 -6.560 1.00 . A A . 78 ALA O 1 1
15 23639 1 1 79 LYS C C -5.418 8.793 -6.732 1.00 . A A . 79 LYS C 1 1
15 23640 1 1 79 LYS CA C -5.442 7.729 -5.645 1.00 . A A . 79 LYS CA 1 1
15 23641 1 1 79 LYS CB C -6.692 7.909 -4.779 1.00 . A A . 79 LYS CB 1 1
15 23642 1 1 79 LYS CD C -9.203 8.065 -4.701 1.00 . A A . 79 LYS CD 1 1
15 23643 1 1 79 LYS CE C -10.474 7.850 -5.498 1.00 . A A . 79 LYS CE 1 1
15 23644 1 1 79 LYS CG C -7.985 7.778 -5.560 1.00 . A A . 79 LYS CG 1 1
15 23645 1 1 79 LYS H H -4.328 7.922 -3.857 1.00 . A A . 79 LYS H 1 1
15 23646 1 1 79 LYS HA H -5.473 6.753 -6.109 1.00 . A A . 79 LYS HA 1 1
15 23647 1 1 79 LYS HB2 H -6.687 7.162 -3.998 1.00 . A A . 79 LYS HB2 1 1
15 23648 1 1 79 LYS HB3 H -6.664 8.890 -4.328 1.00 . A A . 79 LYS HB3 1 1
15 23649 1 1 79 LYS HD2 H -9.201 7.400 -3.850 1.00 . A A . 79 LYS HD2 1 1
15 23650 1 1 79 LYS HD3 H -9.166 9.090 -4.365 1.00 . A A . 79 LYS HD3 1 1
15 23651 1 1 79 LYS HE2 H -10.422 8.445 -6.397 1.00 . A A . 79 LYS HE2 1 1
15 23652 1 1 79 LYS HE3 H -10.540 6.805 -5.767 1.00 . A A . 79 LYS HE3 1 1
15 23653 1 1 79 LYS HG2 H -7.969 8.480 -6.380 1.00 . A A . 79 LYS HG2 1 1
15 23654 1 1 79 LYS HG3 H -8.059 6.772 -5.948 1.00 . A A . 79 LYS HG3 1 1
15 23655 1 1 79 LYS HZ1 H -12.545 7.971 -5.304 1.00 . A A . 79 LYS HZ1 1 1
15 23656 1 1 79 LYS HZ2 H -11.706 9.258 -4.576 1.00 . A A . 79 LYS HZ2 1 1
15 23657 1 1 79 LYS HZ3 H -11.726 7.731 -3.833 1.00 . A A . 79 LYS HZ3 1 1
15 23658 1 1 79 LYS N N -4.239 7.797 -4.828 1.00 . A A . 79 LYS N 1 1
15 23659 1 1 79 LYS NZ N -11.695 8.229 -4.748 1.00 . A A . 79 LYS NZ 1 1
15 23660 1 1 79 LYS O O -5.610 8.496 -7.907 1.00 . A A . 79 LYS O 1 1
15 23661 1 1 80 HIS C C -3.947 11.072 -8.212 1.00 . A A . 80 HIS C 1 1
15 23662 1 1 80 HIS CA C -5.148 11.145 -7.275 1.00 . A A . 80 HIS CA 1 1
15 23663 1 1 80 HIS CB C -5.172 12.491 -6.546 1.00 . A A . 80 HIS CB 1 1
15 23664 1 1 80 HIS CD2 C -6.582 13.034 -4.437 1.00 . A A . 80 HIS CD2 1 1
15 23665 1 1 80 HIS CE1 C -8.577 12.898 -5.328 1.00 . A A . 80 HIS CE1 1 1
15 23666 1 1 80 HIS CG C -6.418 12.730 -5.745 1.00 . A A . 80 HIS CG 1 1
15 23667 1 1 80 HIS H H -4.946 10.198 -5.388 1.00 . A A . 80 HIS H 1 1
15 23668 1 1 80 HIS HA H -6.045 11.062 -7.871 1.00 . A A . 80 HIS HA 1 1
15 23669 1 1 80 HIS HB2 H -4.330 12.539 -5.871 1.00 . A A . 80 HIS HB2 1 1
15 23670 1 1 80 HIS HB3 H -5.088 13.286 -7.273 1.00 . A A . 80 HIS HB3 1 1
15 23671 1 1 80 HIS HD1 H -7.920 12.440 -7.220 1.00 . A A . 80 HIS HD1 1 1
15 23672 1 1 80 HIS HD2 H -5.794 13.178 -3.710 1.00 . A A . 80 HIS HD2 1 1
15 23673 1 1 80 HIS HE1 H -9.649 12.905 -5.453 1.00 . A A . 80 HIS HE1 1 1
15 23674 1 1 80 HIS HE2 H -8.340 13.468 -3.371 1.00 . A A . 80 HIS HE2 1 1
15 23675 1 1 80 HIS N N -5.150 10.032 -6.336 1.00 . A A . 80 HIS N 1 1
15 23676 1 1 80 HIS ND1 N -7.691 12.651 -6.276 1.00 . A A . 80 HIS ND1 1 1
15 23677 1 1 80 HIS NE2 N -7.929 13.131 -4.204 1.00 . A A . 80 HIS NE2 1 1
15 23678 1 1 80 HIS O O -3.909 11.753 -9.231 1.00 . A A . 80 HIS O 1 1
15 23679 1 1 81 MET C C -2.213 9.196 -9.930 1.00 . A A . 81 MET C 1 1
15 23680 1 1 81 MET CA C -1.806 10.048 -8.733 1.00 . A A . 81 MET CA 1 1
15 23681 1 1 81 MET CB C -0.648 9.383 -7.982 1.00 . A A . 81 MET CB 1 1
15 23682 1 1 81 MET CE C 2.527 9.364 -7.348 1.00 . A A . 81 MET CE 1 1
15 23683 1 1 81 MET CG C -0.057 10.251 -6.882 1.00 . A A . 81 MET CG 1 1
15 23684 1 1 81 MET H H -3.000 9.792 -7.000 1.00 . A A . 81 MET H 1 1
15 23685 1 1 81 MET HA H -1.482 11.013 -9.092 1.00 . A A . 81 MET HA 1 1
15 23686 1 1 81 MET HB2 H -1.003 8.465 -7.538 1.00 . A A . 81 MET HB2 1 1
15 23687 1 1 81 MET HB3 H 0.136 9.149 -8.687 1.00 . A A . 81 MET HB3 1 1
15 23688 1 1 81 MET HE1 H 3.426 8.894 -6.979 1.00 . A A . 81 MET HE1 1 1
15 23689 1 1 81 MET HE2 H 2.758 10.356 -7.702 1.00 . A A . 81 MET HE2 1 1
15 23690 1 1 81 MET HE3 H 2.121 8.777 -8.160 1.00 . A A . 81 MET HE3 1 1
15 23691 1 1 81 MET HG2 H 0.289 11.175 -7.320 1.00 . A A . 81 MET HG2 1 1
15 23692 1 1 81 MET HG3 H -0.832 10.467 -6.162 1.00 . A A . 81 MET HG3 1 1
15 23693 1 1 81 MET N N -2.955 10.261 -7.859 1.00 . A A . 81 MET N 1 1
15 23694 1 1 81 MET O O -1.866 9.504 -11.072 1.00 . A A . 81 MET O 1 1
15 23695 1 1 81 MET SD S 1.324 9.461 -6.027 1.00 . A A . 81 MET SD 1 1
15 23696 1 1 82 LEU C C -4.623 7.949 -11.458 1.00 . A A . 82 LEU C 1 1
15 23697 1 1 82 LEU CA C -3.475 7.270 -10.717 1.00 . A A . 82 LEU CA 1 1
15 23698 1 1 82 LEU CB C -3.955 5.942 -10.126 1.00 . A A . 82 LEU CB 1 1
15 23699 1 1 82 LEU CD1 C -3.516 3.907 -8.732 1.00 . A A . 82 LEU CD1 1 1
15 23700 1 1 82 LEU CD2 C -1.755 4.747 -10.292 1.00 . A A . 82 LEU CD2 1 1
15 23701 1 1 82 LEU CG C -2.895 5.141 -9.366 1.00 . A A . 82 LEU CG 1 1
15 23702 1 1 82 LEU H H -3.186 7.933 -8.725 1.00 . A A . 82 LEU H 1 1
15 23703 1 1 82 LEU HA H -2.669 7.081 -11.411 1.00 . A A . 82 LEU HA 1 1
15 23704 1 1 82 LEU HB2 H -4.771 6.149 -9.449 1.00 . A A . 82 LEU HB2 1 1
15 23705 1 1 82 LEU HB3 H -4.326 5.328 -10.933 1.00 . A A . 82 LEU HB3 1 1
15 23706 1 1 82 LEU HD11 H -4.251 4.209 -8.000 1.00 . A A . 82 LEU HD11 1 1
15 23707 1 1 82 LEU HD12 H -2.747 3.323 -8.249 1.00 . A A . 82 LEU HD12 1 1
15 23708 1 1 82 LEU HD13 H -3.994 3.311 -9.497 1.00 . A A . 82 LEU HD13 1 1
15 23709 1 1 82 LEU HD21 H -1.306 5.636 -10.706 1.00 . A A . 82 LEU HD21 1 1
15 23710 1 1 82 LEU HD22 H -2.139 4.130 -11.093 1.00 . A A . 82 LEU HD22 1 1
15 23711 1 1 82 LEU HD23 H -1.013 4.194 -9.737 1.00 . A A . 82 LEU HD23 1 1
15 23712 1 1 82 LEU HG H -2.488 5.755 -8.574 1.00 . A A . 82 LEU HG 1 1
15 23713 1 1 82 LEU N N -2.968 8.140 -9.661 1.00 . A A . 82 LEU N 1 1
15 23714 1 1 82 LEU O O -4.733 7.857 -12.680 1.00 . A A . 82 LEU O 1 1
15 23715 1 1 83 GLU C C -6.191 10.488 -12.163 1.00 . A A . 83 GLU C 1 1
15 23716 1 1 83 GLU CA C -6.621 9.349 -11.235 1.00 . A A . 83 GLU CA 1 1
15 23717 1 1 83 GLU CB C -7.456 9.897 -10.073 1.00 . A A . 83 GLU CB 1 1
15 23718 1 1 83 GLU CD C -9.388 11.304 -9.297 1.00 . A A . 83 GLU CD 1 1
15 23719 1 1 83 GLU CG C -8.660 10.721 -10.490 1.00 . A A . 83 GLU CG 1 1
15 23720 1 1 83 GLU H H -5.314 8.657 -9.726 1.00 . A A . 83 GLU H 1 1
15 23721 1 1 83 GLU HA H -7.218 8.646 -11.795 1.00 . A A . 83 GLU HA 1 1
15 23722 1 1 83 GLU HB2 H -7.810 9.065 -9.482 1.00 . A A . 83 GLU HB2 1 1
15 23723 1 1 83 GLU HB3 H -6.822 10.517 -9.455 1.00 . A A . 83 GLU HB3 1 1
15 23724 1 1 83 GLU HG2 H -8.328 11.530 -11.124 1.00 . A A . 83 GLU HG2 1 1
15 23725 1 1 83 GLU HG3 H -9.343 10.090 -11.040 1.00 . A A . 83 GLU HG3 1 1
15 23726 1 1 83 GLU N N -5.466 8.637 -10.696 1.00 . A A . 83 GLU N 1 1
15 23727 1 1 83 GLU O O -6.911 10.856 -13.091 1.00 . A A . 83 GLU O 1 1
15 23728 1 1 83 GLU OE1 O -8.793 12.145 -8.589 1.00 . A A . 83 GLU OE1 1 1
15 23729 1 1 83 GLU OE2 O -10.552 10.923 -9.053 1.00 . A A . 83 GLU OE2 1 1
15 23730 1 1 84 LYS C C -4.091 11.714 -14.085 1.00 . A A . 84 LYS C 1 1
15 23731 1 1 84 LYS CA C -4.498 12.157 -12.684 1.00 . A A . 84 LYS CA 1 1
15 23732 1 1 84 LYS CB C -3.282 12.771 -11.986 1.00 . A A . 84 LYS CB 1 1
15 23733 1 1 84 LYS CD C -1.334 14.343 -12.176 1.00 . A A . 84 LYS CD 1 1
15 23734 1 1 84 LYS CE C -0.807 15.618 -12.809 1.00 . A A . 84 LYS CE 1 1
15 23735 1 1 84 LYS CG C -2.722 13.996 -12.688 1.00 . A A . 84 LYS CG 1 1
15 23736 1 1 84 LYS H H -4.480 10.691 -11.159 1.00 . A A . 84 LYS H 1 1
15 23737 1 1 84 LYS HA H -5.275 12.902 -12.760 1.00 . A A . 84 LYS HA 1 1
15 23738 1 1 84 LYS HB2 H -3.564 13.056 -10.985 1.00 . A A . 84 LYS HB2 1 1
15 23739 1 1 84 LYS HB3 H -2.501 12.026 -11.933 1.00 . A A . 84 LYS HB3 1 1
15 23740 1 1 84 LYS HD2 H -1.381 14.477 -11.105 1.00 . A A . 84 LYS HD2 1 1
15 23741 1 1 84 LYS HD3 H -0.661 13.531 -12.411 1.00 . A A . 84 LYS HD3 1 1
15 23742 1 1 84 LYS HE2 H -1.389 16.452 -12.444 1.00 . A A . 84 LYS HE2 1 1
15 23743 1 1 84 LYS HE3 H 0.225 15.750 -12.519 1.00 . A A . 84 LYS HE3 1 1
15 23744 1 1 84 LYS HG2 H -2.662 13.797 -13.747 1.00 . A A . 84 LYS HG2 1 1
15 23745 1 1 84 LYS HG3 H -3.382 14.835 -12.513 1.00 . A A . 84 LYS HG3 1 1
15 23746 1 1 84 LYS HZ1 H -0.538 14.675 -14.662 1.00 . A A . 84 LYS HZ1 1 1
15 23747 1 1 84 LYS HZ2 H -0.329 16.359 -14.702 1.00 . A A . 84 LYS HZ2 1 1
15 23748 1 1 84 LYS HZ3 H -1.885 15.703 -14.598 1.00 . A A . 84 LYS HZ3 1 1
15 23749 1 1 84 LYS N N -5.014 11.040 -11.902 1.00 . A A . 84 LYS N 1 1
15 23750 1 1 84 LYS NZ N -0.893 15.585 -14.294 1.00 . A A . 84 LYS NZ 1 1
15 23751 1 1 84 LYS O O -4.384 12.390 -15.074 1.00 . A A . 84 LYS O 1 1
15 23752 1 1 85 GLU C C -3.754 9.269 -16.218 1.00 . A A . 85 GLU C 1 1
15 23753 1 1 85 GLU CA C -2.809 10.158 -15.417 1.00 . A A . 85 GLU CA 1 1
15 23754 1 1 85 GLU CB C -1.483 9.454 -15.142 1.00 . A A . 85 GLU CB 1 1
15 23755 1 1 85 GLU CD C 0.875 9.111 -15.966 1.00 . A A . 85 GLU CD 1 1
15 23756 1 1 85 GLU CG C -0.544 9.475 -16.332 1.00 . A A . 85 GLU CG 1 1
15 23757 1 1 85 GLU H H -3.334 10.007 -13.373 1.00 . A A . 85 GLU H 1 1
15 23758 1 1 85 GLU HA H -2.611 11.049 -15.994 1.00 . A A . 85 GLU HA 1 1
15 23759 1 1 85 GLU HB2 H -0.992 9.943 -14.314 1.00 . A A . 85 GLU HB2 1 1
15 23760 1 1 85 GLU HB3 H -1.677 8.424 -14.881 1.00 . A A . 85 GLU HB3 1 1
15 23761 1 1 85 GLU HG2 H -0.902 8.770 -17.068 1.00 . A A . 85 GLU HG2 1 1
15 23762 1 1 85 GLU HG3 H -0.548 10.468 -16.758 1.00 . A A . 85 GLU HG3 1 1
15 23763 1 1 85 GLU N N -3.414 10.579 -14.167 1.00 . A A . 85 GLU N 1 1
15 23764 1 1 85 GLU O O -4.281 8.279 -15.712 1.00 . A A . 85 GLU O 1 1
15 23765 1 1 85 GLU OE1 O 1.460 9.794 -15.101 1.00 . A A . 85 GLU OE1 1 1
15 23766 1 1 85 GLU OE2 O 1.417 8.155 -16.553 1.00 . A A . 85 GLU OE2 1 1
15 23767 1 1 86 ASP C C -4.583 7.471 -18.531 1.00 . A A . 86 ASP C 1 1
15 23768 1 1 86 ASP CA C -4.916 8.952 -18.346 1.00 . A A . 86 ASP CA 1 1
15 23769 1 1 86 ASP CB C -4.997 9.645 -19.714 1.00 . A A . 86 ASP CB 1 1
15 23770 1 1 86 ASP CG C -3.675 9.654 -20.461 1.00 . A A . 86 ASP CG 1 1
15 23771 1 1 86 ASP H H -3.453 10.401 -17.836 1.00 . A A . 86 ASP H 1 1
15 23772 1 1 86 ASP HA H -5.884 9.022 -17.876 1.00 . A A . 86 ASP HA 1 1
15 23773 1 1 86 ASP HB2 H -5.726 9.133 -20.324 1.00 . A A . 86 ASP HB2 1 1
15 23774 1 1 86 ASP HB3 H -5.313 10.666 -19.571 1.00 . A A . 86 ASP HB3 1 1
15 23775 1 1 86 ASP N N -3.959 9.636 -17.477 1.00 . A A . 86 ASP N 1 1
15 23776 1 1 86 ASP O O -5.481 6.633 -18.552 1.00 . A A . 86 ASP O 1 1
15 23777 1 1 86 ASP OD1 O -3.362 8.663 -21.148 1.00 . A A . 86 ASP OD1 1 1
15 23778 1 1 86 ASP OD2 O -2.943 10.661 -20.367 1.00 . A A . 86 ASP OD2 1 1
15 23779 1 1 87 SER C C -3.134 4.836 -17.772 1.00 . A A . 87 SER C 1 1
15 23780 1 1 87 SER CA C -2.889 5.782 -18.949 1.00 . A A . 87 SER CA 1 1
15 23781 1 1 87 SER CB C -1.411 5.767 -19.349 1.00 . A A . 87 SER CB 1 1
15 23782 1 1 87 SER H H -2.619 7.839 -18.515 1.00 . A A . 87 SER H 1 1
15 23783 1 1 87 SER HA H -3.480 5.447 -19.787 1.00 . A A . 87 SER HA 1 1
15 23784 1 1 87 SER HB2 H -1.244 6.502 -20.120 1.00 . A A . 87 SER HB2 1 1
15 23785 1 1 87 SER HB3 H -0.807 6.009 -18.487 1.00 . A A . 87 SER HB3 1 1
15 23786 1 1 87 SER HG H -1.799 3.982 -20.071 1.00 . A A . 87 SER HG 1 1
15 23787 1 1 87 SER N N -3.302 7.146 -18.637 1.00 . A A . 87 SER N 1 1
15 23788 1 1 87 SER O O -3.316 3.633 -17.957 1.00 . A A . 87 SER O 1 1
15 23789 1 1 87 SER OG O -1.013 4.497 -19.843 1.00 . A A . 87 SER OG 1 1
15 23790 1 1 88 TYR C C -4.793 4.275 -15.085 1.00 . A A . 88 TYR C 1 1
15 23791 1 1 88 TYR CA C -3.320 4.563 -15.369 1.00 . A A . 88 TYR CA 1 1
15 23792 1 1 88 TYR CB C -2.679 5.248 -14.157 1.00 . A A . 88 TYR CB 1 1
15 23793 1 1 88 TYR CD1 C -0.425 4.720 -15.195 1.00 . A A . 88 TYR CD1 1 1
15 23794 1 1 88 TYR CD2 C -0.511 6.325 -13.433 1.00 . A A . 88 TYR CD2 1 1
15 23795 1 1 88 TYR CE1 C 0.944 4.890 -15.290 1.00 . A A . 88 TYR CE1 1 1
15 23796 1 1 88 TYR CE2 C 0.859 6.500 -13.522 1.00 . A A . 88 TYR CE2 1 1
15 23797 1 1 88 TYR CG C -1.176 5.435 -14.269 1.00 . A A . 88 TYR CG 1 1
15 23798 1 1 88 TYR CZ C 1.582 5.779 -14.450 1.00 . A A . 88 TYR CZ 1 1
15 23799 1 1 88 TYR H H -3.094 6.357 -16.476 1.00 . A A . 88 TYR H 1 1
15 23800 1 1 88 TYR HA H -2.815 3.625 -15.548 1.00 . A A . 88 TYR HA 1 1
15 23801 1 1 88 TYR HB2 H -3.120 6.224 -14.034 1.00 . A A . 88 TYR HB2 1 1
15 23802 1 1 88 TYR HB3 H -2.874 4.658 -13.274 1.00 . A A . 88 TYR HB3 1 1
15 23803 1 1 88 TYR HD1 H -0.926 4.025 -15.852 1.00 . A A . 88 TYR HD1 1 1
15 23804 1 1 88 TYR HD2 H -1.078 6.888 -12.707 1.00 . A A . 88 TYR HD2 1 1
15 23805 1 1 88 TYR HE1 H 1.509 4.324 -16.017 1.00 . A A . 88 TYR HE1 1 1
15 23806 1 1 88 TYR HE2 H 1.356 7.199 -12.865 1.00 . A A . 88 TYR HE2 1 1
15 23807 1 1 88 TYR HH H 3.204 5.959 -15.483 1.00 . A A . 88 TYR HH 1 1
15 23808 1 1 88 TYR N N -3.167 5.383 -16.565 1.00 . A A . 88 TYR N 1 1
15 23809 1 1 88 TYR O O -5.119 3.372 -14.317 1.00 . A A . 88 TYR O 1 1
15 23810 1 1 88 TYR OH O 2.946 5.954 -14.547 1.00 . A A . 88 TYR OH 1 1
15 23811 1 1 89 GLN C C -7.777 3.794 -16.244 1.00 . A A . 89 GLN C 1 1
15 23812 1 1 89 GLN CA C -7.107 4.924 -15.462 1.00 . A A . 89 GLN CA 1 1
15 23813 1 1 89 GLN CB C -7.792 6.255 -15.768 1.00 . A A . 89 GLN CB 1 1
15 23814 1 1 89 GLN CD C -8.015 8.696 -15.169 1.00 . A A . 89 GLN CD 1 1
15 23815 1 1 89 GLN CG C -7.427 7.356 -14.786 1.00 . A A . 89 GLN CG 1 1
15 23816 1 1 89 GLN H H -5.359 5.652 -16.416 1.00 . A A . 89 GLN H 1 1
15 23817 1 1 89 GLN HA H -7.220 4.717 -14.410 1.00 . A A . 89 GLN HA 1 1
15 23818 1 1 89 GLN HB2 H -7.508 6.572 -16.760 1.00 . A A . 89 GLN HB2 1 1
15 23819 1 1 89 GLN HB3 H -8.863 6.112 -15.736 1.00 . A A . 89 GLN HB3 1 1
15 23820 1 1 89 GLN HE21 H -6.352 9.163 -16.140 1.00 . A A . 89 GLN HE21 1 1
15 23821 1 1 89 GLN HE22 H -7.595 10.362 -16.161 1.00 . A A . 89 GLN HE22 1 1
15 23822 1 1 89 GLN HG2 H -7.792 7.086 -13.806 1.00 . A A . 89 GLN HG2 1 1
15 23823 1 1 89 GLN HG3 H -6.351 7.446 -14.756 1.00 . A A . 89 GLN HG3 1 1
15 23824 1 1 89 GLN N N -5.675 5.020 -15.735 1.00 . A A . 89 GLN N 1 1
15 23825 1 1 89 GLN NE2 N -7.246 9.486 -15.898 1.00 . A A . 89 GLN NE2 1 1
15 23826 1 1 89 GLN O O -8.993 3.622 -16.171 1.00 . A A . 89 GLN O 1 1
15 23827 1 1 89 GLN OE1 O -9.140 9.029 -14.797 1.00 . A A . 89 GLN OE1 1 1
15 23828 1 1 90 ASP C C -7.543 0.653 -16.762 1.00 . A A . 90 ASP C 1 1
15 23829 1 1 90 ASP CA C -7.524 1.861 -17.688 1.00 . A A . 90 ASP CA 1 1
15 23830 1 1 90 ASP CB C -6.708 1.538 -18.943 1.00 . A A . 90 ASP CB 1 1
15 23831 1 1 90 ASP CG C -7.123 2.363 -20.146 1.00 . A A . 90 ASP CG 1 1
15 23832 1 1 90 ASP H H -6.044 3.255 -17.079 1.00 . A A . 90 ASP H 1 1
15 23833 1 1 90 ASP HA H -8.538 2.088 -17.980 1.00 . A A . 90 ASP HA 1 1
15 23834 1 1 90 ASP HB2 H -5.664 1.730 -18.745 1.00 . A A . 90 ASP HB2 1 1
15 23835 1 1 90 ASP HB3 H -6.836 0.492 -19.186 1.00 . A A . 90 ASP HB3 1 1
15 23836 1 1 90 ASP N N -6.993 3.029 -16.991 1.00 . A A . 90 ASP N 1 1
15 23837 1 1 90 ASP O O -8.502 -0.125 -16.756 1.00 . A A . 90 ASP O 1 1
15 23838 1 1 90 ASP OD1 O -8.042 1.937 -20.880 1.00 . A A . 90 ASP OD1 1 1
15 23839 1 1 90 ASP OD2 O -6.524 3.433 -20.373 1.00 . A A . 90 ASP OD2 1 1
15 23840 1 1 91 VAL C C -6.979 -0.175 -13.671 1.00 . A A . 91 VAL C 1 1
15 23841 1 1 91 VAL CA C -6.386 -0.590 -15.015 1.00 . A A . 91 VAL CA 1 1
15 23842 1 1 91 VAL CB C -4.926 -1.063 -14.830 1.00 . A A . 91 VAL CB 1 1
15 23843 1 1 91 VAL CG1 C -4.420 -1.736 -16.099 1.00 . A A . 91 VAL CG1 1 1
15 23844 1 1 91 VAL CG2 C -4.024 0.102 -14.449 1.00 . A A . 91 VAL CG2 1 1
15 23845 1 1 91 VAL H H -5.741 1.137 -16.051 1.00 . A A . 91 VAL H 1 1
15 23846 1 1 91 VAL HA H -6.962 -1.418 -15.404 1.00 . A A . 91 VAL HA 1 1
15 23847 1 1 91 VAL HB H -4.900 -1.790 -14.028 1.00 . A A . 91 VAL HB 1 1
15 23848 1 1 91 VAL HG11 H -3.398 -2.055 -15.957 1.00 . A A . 91 VAL HG11 1 1
15 23849 1 1 91 VAL HG12 H -4.466 -1.034 -16.921 1.00 . A A . 91 VAL HG12 1 1
15 23850 1 1 91 VAL HG13 H -5.037 -2.592 -16.324 1.00 . A A . 91 VAL HG13 1 1
15 23851 1 1 91 VAL HG21 H -4.365 0.531 -13.518 1.00 . A A . 91 VAL HG21 1 1
15 23852 1 1 91 VAL HG22 H -4.062 0.854 -15.226 1.00 . A A . 91 VAL HG22 1 1
15 23853 1 1 91 VAL HG23 H -3.009 -0.248 -14.335 1.00 . A A . 91 VAL HG23 1 1
15 23854 1 1 91 VAL N N -6.480 0.501 -15.978 1.00 . A A . 91 VAL N 1 1
15 23855 1 1 91 VAL O O -7.449 -1.011 -12.899 1.00 . A A . 91 VAL O 1 1
15 23856 1 1 92 TYR C C -9.077 1.866 -12.464 1.00 . A A . 92 TYR C 1 1
15 23857 1 1 92 TYR CA C -7.586 1.665 -12.209 1.00 . A A . 92 TYR CA 1 1
15 23858 1 1 92 TYR CB C -6.922 2.990 -11.812 1.00 . A A . 92 TYR CB 1 1
15 23859 1 1 92 TYR CD1 C -7.426 3.232 -9.350 1.00 . A A . 92 TYR CD1 1 1
15 23860 1 1 92 TYR CD2 C -8.381 4.814 -10.853 1.00 . A A . 92 TYR CD2 1 1
15 23861 1 1 92 TYR CE1 C -8.040 3.866 -8.286 1.00 . A A . 92 TYR CE1 1 1
15 23862 1 1 92 TYR CE2 C -9.001 5.452 -9.795 1.00 . A A . 92 TYR CE2 1 1
15 23863 1 1 92 TYR CG C -7.587 3.693 -10.650 1.00 . A A . 92 TYR CG 1 1
15 23864 1 1 92 TYR CZ C -8.826 4.975 -8.513 1.00 . A A . 92 TYR CZ 1 1
15 23865 1 1 92 TYR H H -6.507 1.734 -14.019 1.00 . A A . 92 TYR H 1 1
15 23866 1 1 92 TYR HA H -7.460 0.951 -11.408 1.00 . A A . 92 TYR HA 1 1
15 23867 1 1 92 TYR HB2 H -5.896 2.799 -11.536 1.00 . A A . 92 TYR HB2 1 1
15 23868 1 1 92 TYR HB3 H -6.940 3.659 -12.660 1.00 . A A . 92 TYR HB3 1 1
15 23869 1 1 92 TYR HD1 H -6.808 2.364 -9.175 1.00 . A A . 92 TYR HD1 1 1
15 23870 1 1 92 TYR HD2 H -8.517 5.186 -11.858 1.00 . A A . 92 TYR HD2 1 1
15 23871 1 1 92 TYR HE1 H -7.902 3.491 -7.284 1.00 . A A . 92 TYR HE1 1 1
15 23872 1 1 92 TYR HE2 H -9.615 6.322 -9.975 1.00 . A A . 92 TYR HE2 1 1
15 23873 1 1 92 TYR HH H -10.339 5.878 -7.724 1.00 . A A . 92 TYR HH 1 1
15 23874 1 1 92 TYR N N -6.957 1.123 -13.400 1.00 . A A . 92 TYR N 1 1
15 23875 1 1 92 TYR O O -9.477 2.279 -13.551 1.00 . A A . 92 TYR O 1 1
15 23876 1 1 92 TYR OH O -9.446 5.604 -7.458 1.00 . A A . 92 TYR OH 1 1
15 23877 1 1 93 LEU C C -11.710 3.174 -11.307 1.00 . A A . 93 LEU C 1 1
15 23878 1 1 93 LEU CA C -11.337 1.729 -11.605 1.00 . A A . 93 LEU CA 1 1
15 23879 1 1 93 LEU CB C -12.106 0.772 -10.683 1.00 . A A . 93 LEU CB 1 1
15 23880 1 1 93 LEU CD1 C -10.871 -1.340 -11.302 1.00 . A A . 93 LEU CD1 1 1
15 23881 1 1 93 LEU CD2 C -13.128 -1.477 -10.248 1.00 . A A . 93 LEU CD2 1 1
15 23882 1 1 93 LEU CG C -12.232 -0.675 -11.179 1.00 . A A . 93 LEU CG 1 1
15 23883 1 1 93 LEU H H -9.529 1.168 -10.646 1.00 . A A . 93 LEU H 1 1
15 23884 1 1 93 LEU HA H -11.604 1.513 -12.629 1.00 . A A . 93 LEU HA 1 1
15 23885 1 1 93 LEU HB2 H -11.610 0.756 -9.724 1.00 . A A . 93 LEU HB2 1 1
15 23886 1 1 93 LEU HB3 H -13.103 1.166 -10.544 1.00 . A A . 93 LEU HB3 1 1
15 23887 1 1 93 LEU HD11 H -10.262 -0.792 -12.004 1.00 . A A . 93 LEU HD11 1 1
15 23888 1 1 93 LEU HD12 H -10.998 -2.355 -11.652 1.00 . A A . 93 LEU HD12 1 1
15 23889 1 1 93 LEU HD13 H -10.388 -1.351 -10.336 1.00 . A A . 93 LEU HD13 1 1
15 23890 1 1 93 LEU HD21 H -12.706 -1.475 -9.253 1.00 . A A . 93 LEU HD21 1 1
15 23891 1 1 93 LEU HD22 H -13.199 -2.492 -10.606 1.00 . A A . 93 LEU HD22 1 1
15 23892 1 1 93 LEU HD23 H -14.111 -1.032 -10.223 1.00 . A A . 93 LEU HD23 1 1
15 23893 1 1 93 LEU HG H -12.687 -0.672 -12.160 1.00 . A A . 93 LEU HG 1 1
15 23894 1 1 93 LEU N N -9.897 1.543 -11.478 1.00 . A A . 93 LEU N 1 1
15 23895 1 1 93 LEU O O -12.191 3.497 -10.218 1.00 . A A . 93 LEU O 1 1
15 23896 1 1 94 GLY C C -13.041 5.875 -12.708 1.00 . A A . 94 GLY C 1 1
15 23897 1 1 94 GLY CA C -11.721 5.453 -12.103 1.00 . A A . 94 GLY CA 1 1
15 23898 1 1 94 GLY H H -11.080 3.717 -13.123 1.00 . A A . 94 GLY H 1 1
15 23899 1 1 94 GLY HA2 H -11.733 5.679 -11.046 1.00 . A A . 94 GLY HA2 1 1
15 23900 1 1 94 GLY HA3 H -10.928 6.016 -12.572 1.00 . A A . 94 GLY HA3 1 1
15 23901 1 1 94 GLY N N -11.457 4.042 -12.276 1.00 . A A . 94 GLY N 1 1
15 23902 1 1 94 GLY O O -14.014 5.118 -12.672 1.00 . A A . 94 GLY O 1 1
15 23903 1 1 95 LEU C C -15.308 7.815 -12.704 1.00 . A A . 95 LEU C 1 1
15 23904 1 1 95 LEU CA C -14.274 7.680 -13.814 1.00 . A A . 95 LEU CA 1 1
15 23905 1 1 95 LEU CB C -14.833 6.852 -14.980 1.00 . A A . 95 LEU CB 1 1
15 23906 1 1 95 LEU CD1 C -15.748 6.738 -17.316 1.00 . A A . 95 LEU CD1 1 1
15 23907 1 1 95 LEU CD2 C -16.198 8.755 -15.912 1.00 . A A . 95 LEU CD2 1 1
15 23908 1 1 95 LEU CG C -15.195 7.655 -16.237 1.00 . A A . 95 LEU CG 1 1
15 23909 1 1 95 LEU H H -12.221 7.593 -13.322 1.00 . A A . 95 LEU H 1 1
15 23910 1 1 95 LEU HA H -14.023 8.669 -14.172 1.00 . A A . 95 LEU HA 1 1
15 23911 1 1 95 LEU HB2 H -14.096 6.110 -15.251 1.00 . A A . 95 LEU HB2 1 1
15 23912 1 1 95 LEU HB3 H -15.722 6.345 -14.636 1.00 . A A . 95 LEU HB3 1 1
15 23913 1 1 95 LEU HD11 H -15.996 7.321 -18.191 1.00 . A A . 95 LEU HD11 1 1
15 23914 1 1 95 LEU HD12 H -16.636 6.245 -16.949 1.00 . A A . 95 LEU HD12 1 1
15 23915 1 1 95 LEU HD13 H -15.006 5.997 -17.576 1.00 . A A . 95 LEU HD13 1 1
15 23916 1 1 95 LEU HD21 H -17.093 8.312 -15.501 1.00 . A A . 95 LEU HD21 1 1
15 23917 1 1 95 LEU HD22 H -16.444 9.296 -16.813 1.00 . A A . 95 LEU HD22 1 1
15 23918 1 1 95 LEU HD23 H -15.766 9.433 -15.190 1.00 . A A . 95 LEU HD23 1 1
15 23919 1 1 95 LEU HG H -14.300 8.122 -16.625 1.00 . A A . 95 LEU HG 1 1
15 23920 1 1 95 LEU N N -13.058 7.081 -13.273 1.00 . A A . 95 LEU N 1 1
15 23921 1 1 95 LEU O O -16.503 7.581 -12.903 1.00 . A A . 95 LEU O 1 1
15 23922 1 1 96 GLU C C -16.599 9.576 -10.483 1.00 . A A . 96 GLU C 1 1
15 23923 1 1 96 GLU CA C -15.680 8.367 -10.362 1.00 . A A . 96 GLU CA 1 1
15 23924 1 1 96 GLU CB C -14.828 8.445 -9.099 1.00 . A A . 96 GLU CB 1 1
15 23925 1 1 96 GLU CD C -13.222 7.216 -7.587 1.00 . A A . 96 GLU CD 1 1
15 23926 1 1 96 GLU CG C -14.208 7.109 -8.726 1.00 . A A . 96 GLU CG 1 1
15 23927 1 1 96 GLU H H -13.876 8.440 -11.460 1.00 . A A . 96 GLU H 1 1
15 23928 1 1 96 GLU HA H -16.297 7.481 -10.306 1.00 . A A . 96 GLU HA 1 1
15 23929 1 1 96 GLU HB2 H -14.031 9.157 -9.257 1.00 . A A . 96 GLU HB2 1 1
15 23930 1 1 96 GLU HB3 H -15.443 8.777 -8.277 1.00 . A A . 96 GLU HB3 1 1
15 23931 1 1 96 GLU HG2 H -14.995 6.429 -8.436 1.00 . A A . 96 GLU HG2 1 1
15 23932 1 1 96 GLU HG3 H -13.694 6.715 -9.590 1.00 . A A . 96 GLU HG3 1 1
15 23933 1 1 96 GLU N N -14.831 8.227 -11.535 1.00 . A A . 96 GLU N 1 1
15 23934 1 1 96 GLU O O -17.421 9.831 -9.607 1.00 . A A . 96 GLU O 1 1
15 23935 1 1 96 GLU OE1 O -13.653 7.506 -6.446 1.00 . A A . 96 GLU OE1 1 1
15 23936 1 1 96 GLU OE2 O -12.016 7.004 -7.830 1.00 . A A . 96 GLU OE2 1 1
15 23937 1 1 97 HIS C C -18.639 10.548 -12.528 1.00 . A A . 97 HIS C 1 1
15 23938 1 1 97 HIS CA C -17.454 11.306 -11.942 1.00 . A A . 97 HIS CA 1 1
15 23939 1 1 97 HIS CB C -16.894 12.314 -12.953 1.00 . A A . 97 HIS CB 1 1
15 23940 1 1 97 HIS CD2 C -18.540 14.288 -12.607 1.00 . A A . 97 HIS CD2 1 1
15 23941 1 1 97 HIS CE1 C -19.140 14.577 -14.692 1.00 . A A . 97 HIS CE1 1 1
15 23942 1 1 97 HIS CG C -17.874 13.375 -13.351 1.00 . A A . 97 HIS CG 1 1
15 23943 1 1 97 HIS H H -15.658 10.210 -12.128 1.00 . A A . 97 HIS H 1 1
15 23944 1 1 97 HIS HA H -17.769 11.827 -11.048 1.00 . A A . 97 HIS HA 1 1
15 23945 1 1 97 HIS HB2 H -16.033 12.804 -12.524 1.00 . A A . 97 HIS HB2 1 1
15 23946 1 1 97 HIS HB3 H -16.595 11.787 -13.847 1.00 . A A . 97 HIS HB3 1 1
15 23947 1 1 97 HIS HD1 H -17.951 13.088 -15.446 1.00 . A A . 97 HIS HD1 1 1
15 23948 1 1 97 HIS HD2 H -18.472 14.415 -11.535 1.00 . A A . 97 HIS HD2 1 1
15 23949 1 1 97 HIS HE1 H -19.624 14.960 -15.579 1.00 . A A . 97 HIS HE1 1 1
15 23950 1 1 97 HIS HE2 H -19.812 15.847 -13.227 1.00 . A A . 97 HIS HE2 1 1
15 23951 1 1 97 HIS N N -16.452 10.327 -11.567 1.00 . A A . 97 HIS N 1 1
15 23952 1 1 97 HIS ND1 N -18.274 13.584 -14.654 1.00 . A A . 97 HIS ND1 1 1
15 23953 1 1 97 HIS NE2 N -19.320 15.020 -13.465 1.00 . A A . 97 HIS NE2 1 1
15 23954 1 1 97 HIS O O -18.670 10.243 -13.719 1.00 . A A . 97 HIS O 1 1
15 23955 1 1 98 HIS C C -21.621 9.893 -13.021 1.00 . A A . 98 HIS C 1 1
15 23956 1 1 98 HIS CA C -20.651 9.283 -12.021 1.00 . A A . 98 HIS CA 1 1
15 23957 1 1 98 HIS CB C -21.397 8.813 -10.766 1.00 . A A . 98 HIS CB 1 1
15 23958 1 1 98 HIS CD2 C -20.076 6.801 -9.775 1.00 . A A . 98 HIS CD2 1 1
15 23959 1 1 98 HIS CE1 C -19.299 7.783 -7.980 1.00 . A A . 98 HIS CE1 1 1
15 23960 1 1 98 HIS CG C -20.528 8.080 -9.784 1.00 . A A . 98 HIS CG 1 1
15 23961 1 1 98 HIS H H -19.579 10.609 -10.767 1.00 . A A . 98 HIS H 1 1
15 23962 1 1 98 HIS HA H -20.187 8.425 -12.484 1.00 . A A . 98 HIS HA 1 1
15 23963 1 1 98 HIS HB2 H -21.811 9.674 -10.262 1.00 . A A . 98 HIS HB2 1 1
15 23964 1 1 98 HIS HB3 H -22.199 8.153 -11.059 1.00 . A A . 98 HIS HB3 1 1
15 23965 1 1 98 HIS HD1 H -20.164 9.599 -8.367 1.00 . A A . 98 HIS HD1 1 1
15 23966 1 1 98 HIS HD2 H -20.278 6.045 -10.521 1.00 . A A . 98 HIS HD2 1 1
15 23967 1 1 98 HIS HE1 H -18.783 7.964 -7.048 1.00 . A A . 98 HIS HE1 1 1
15 23968 1 1 98 HIS HE2 H -18.703 5.885 -8.473 1.00 . A A . 98 HIS HE2 1 1
15 23969 1 1 98 HIS N N -19.589 10.211 -11.668 1.00 . A A . 98 HIS N 1 1
15 23970 1 1 98 HIS ND1 N -20.022 8.665 -8.645 1.00 . A A . 98 HIS ND1 1 1
15 23971 1 1 98 HIS NE2 N -19.313 6.642 -8.643 1.00 . A A . 98 HIS NE2 1 1
15 23972 1 1 98 HIS O O -22.450 10.731 -12.671 1.00 . A A . 98 HIS O 1 1
15 23973 1 1 99 HIS C C -23.758 9.224 -15.190 1.00 . A A . 99 HIS C 1 1
15 23974 1 1 99 HIS CA C -22.397 9.903 -15.335 1.00 . A A . 99 HIS CA 1 1
15 23975 1 1 99 HIS CB C -21.774 9.594 -16.705 1.00 . A A . 99 HIS CB 1 1
15 23976 1 1 99 HIS CD2 C -23.161 11.257 -18.149 1.00 . A A . 99 HIS CD2 1 1
15 23977 1 1 99 HIS CE1 C -23.602 9.922 -19.827 1.00 . A A . 99 HIS CE1 1 1
15 23978 1 1 99 HIS CG C -22.589 10.058 -17.878 1.00 . A A . 99 HIS CG 1 1
15 23979 1 1 99 HIS H H -20.781 8.821 -14.483 1.00 . A A . 99 HIS H 1 1
15 23980 1 1 99 HIS HA H -22.527 10.969 -15.237 1.00 . A A . 99 HIS HA 1 1
15 23981 1 1 99 HIS HB2 H -20.810 10.073 -16.767 1.00 . A A . 99 HIS HB2 1 1
15 23982 1 1 99 HIS HB3 H -21.641 8.525 -16.797 1.00 . A A . 99 HIS HB3 1 1
15 23983 1 1 99 HIS HD1 H -22.585 8.310 -19.066 1.00 . A A . 99 HIS HD1 1 1
15 23984 1 1 99 HIS HD2 H -23.129 12.138 -17.524 1.00 . A A . 99 HIS HD2 1 1
15 23985 1 1 99 HIS HE1 H -23.979 9.541 -20.765 1.00 . A A . 99 HIS HE1 1 1
15 23986 1 1 99 HIS HE2 H -24.129 11.902 -19.900 1.00 . A A . 99 HIS HE2 1 1
15 23987 1 1 99 HIS N N -21.503 9.459 -14.269 1.00 . A A . 99 HIS N 1 1
15 23988 1 1 99 HIS ND1 N -22.884 9.247 -18.951 1.00 . A A . 99 HIS ND1 1 1
15 23989 1 1 99 HIS NE2 N -23.785 11.145 -19.366 1.00 . A A . 99 HIS NE2 1 1
15 23990 1 1 99 HIS O O -24.741 9.654 -15.788 1.00 . A A . 99 HIS O 1 1
15 23991 1 1 100 HIS C C -25.539 6.715 -15.324 1.00 . A A . 100 HIS C 1 1
15 23992 1 1 100 HIS CA C -25.016 7.430 -14.084 1.00 . A A . 100 HIS CA 1 1
15 23993 1 1 100 HIS CB C -26.095 8.364 -13.517 1.00 . A A . 100 HIS CB 1 1
15 23994 1 1 100 HIS CD2 C -25.827 8.332 -10.939 1.00 . A A . 100 HIS CD2 1 1
15 23995 1 1 100 HIS CE1 C -25.155 10.396 -10.653 1.00 . A A . 100 HIS CE1 1 1
15 23996 1 1 100 HIS CG C -25.773 8.912 -12.160 1.00 . A A . 100 HIS CG 1 1
15 23997 1 1 100 HIS H H -22.948 7.853 -13.989 1.00 . A A . 100 HIS H 1 1
15 23998 1 1 100 HIS HA H -24.775 6.686 -13.338 1.00 . A A . 100 HIS HA 1 1
15 23999 1 1 100 HIS HB2 H -26.223 9.200 -14.189 1.00 . A A . 100 HIS HB2 1 1
15 24000 1 1 100 HIS HB3 H -27.028 7.823 -13.445 1.00 . A A . 100 HIS HB3 1 1
15 24001 1 1 100 HIS HD1 H -25.207 10.891 -12.637 1.00 . A A . 100 HIS HD1 1 1
15 24002 1 1 100 HIS HD2 H -26.124 7.314 -10.727 1.00 . A A . 100 HIS HD2 1 1
15 24003 1 1 100 HIS HE1 H -24.822 11.313 -10.194 1.00 . A A . 100 HIS HE1 1 1
15 24004 1 1 100 HIS HE2 H -25.564 9.198 -9.041 1.00 . A A . 100 HIS HE2 1 1
15 24005 1 1 100 HIS N N -23.787 8.163 -14.383 1.00 . A A . 100 HIS N 1 1
15 24006 1 1 100 HIS ND1 N -25.348 10.207 -11.945 1.00 . A A . 100 HIS ND1 1 1
15 24007 1 1 100 HIS NE2 N -25.438 9.274 -10.019 1.00 . A A . 100 HIS NE2 1 1
15 24008 1 1 100 HIS O O -26.700 6.877 -15.700 1.00 . A A . 100 HIS O 1 1
15 24009 1 1 101 HIS C C -24.028 4.101 -17.478 1.00 . A A . 101 HIS C 1 1
15 24010 1 1 101 HIS CA C -25.052 5.181 -17.151 1.00 . A A . 101 HIS CA 1 1
15 24011 1 1 101 HIS CB C -25.184 6.122 -18.357 1.00 . A A . 101 HIS CB 1 1
15 24012 1 1 101 HIS CD2 C -26.852 5.220 -20.130 1.00 . A A . 101 HIS CD2 1 1
15 24013 1 1 101 HIS CE1 C -25.408 4.369 -21.541 1.00 . A A . 101 HIS CE1 1 1
15 24014 1 1 101 HIS CG C -25.617 5.436 -19.622 1.00 . A A . 101 HIS CG 1 1
15 24015 1 1 101 HIS H H -23.757 5.848 -15.608 1.00 . A A . 101 HIS H 1 1
15 24016 1 1 101 HIS HA H -26.006 4.713 -16.965 1.00 . A A . 101 HIS HA 1 1
15 24017 1 1 101 HIS HB2 H -25.912 6.886 -18.130 1.00 . A A . 101 HIS HB2 1 1
15 24018 1 1 101 HIS HB3 H -24.227 6.590 -18.543 1.00 . A A . 101 HIS HB3 1 1
15 24019 1 1 101 HIS HD1 H -23.746 4.859 -20.443 1.00 . A A . 101 HIS HD1 1 1
15 24020 1 1 101 HIS HD2 H -27.789 5.514 -19.680 1.00 . A A . 101 HIS HD2 1 1
15 24021 1 1 101 HIS HE1 H -24.980 3.875 -22.401 1.00 . A A . 101 HIS HE1 1 1
15 24022 1 1 101 HIS HE2 H -27.411 4.413 -21.987 1.00 . A A . 101 HIS HE2 1 1
15 24023 1 1 101 HIS N N -24.673 5.930 -15.956 1.00 . A A . 101 HIS N 1 1
15 24024 1 1 101 HIS ND1 N -24.732 4.886 -20.533 1.00 . A A . 101 HIS ND1 1 1
15 24025 1 1 101 HIS NE2 N -26.695 4.557 -21.321 1.00 . A A . 101 HIS NE2 1 1
15 24026 1 1 101 HIS O O -24.389 2.952 -17.731 1.00 . A A . 101 HIS O 1 1
15 24027 1 1 102 HIS C C -21.993 3.380 -19.473 1.00 . A A . 102 HIS C 1 1
15 24028 1 1 102 HIS CA C -21.684 3.660 -18.006 1.00 . A A . 102 HIS CA 1 1
15 24029 1 1 102 HIS CB C -21.510 2.351 -17.219 1.00 . A A . 102 HIS CB 1 1
15 24030 1 1 102 HIS CD2 C -19.011 1.686 -17.513 1.00 . A A . 102 HIS CD2 1 1
15 24031 1 1 102 HIS CE1 C -19.301 -0.166 -18.649 1.00 . A A . 102 HIS CE1 1 1
15 24032 1 1 102 HIS CG C -20.345 1.515 -17.677 1.00 . A A . 102 HIS CG 1 1
15 24033 1 1 102 HIS H H -22.526 5.348 -17.049 1.00 . A A . 102 HIS H 1 1
15 24034 1 1 102 HIS HA H -20.767 4.232 -17.950 1.00 . A A . 102 HIS HA 1 1
15 24035 1 1 102 HIS HB2 H -21.362 2.584 -16.175 1.00 . A A . 102 HIS HB2 1 1
15 24036 1 1 102 HIS HB3 H -22.407 1.757 -17.325 1.00 . A A . 102 HIS HB3 1 1
15 24037 1 1 102 HIS HD1 H -21.352 -0.044 -18.688 1.00 . A A . 102 HIS HD1 1 1
15 24038 1 1 102 HIS HD2 H -18.528 2.503 -16.997 1.00 . A A . 102 HIS HD2 1 1
15 24039 1 1 102 HIS HE1 H -19.109 -1.080 -19.192 1.00 . A A . 102 HIS HE1 1 1
15 24040 1 1 102 HIS HE2 H -17.411 0.553 -18.286 1.00 . A A . 102 HIS HE2 1 1
15 24041 1 1 102 HIS N N -22.754 4.485 -17.454 1.00 . A A . 102 HIS N 1 1
15 24042 1 1 102 HIS ND1 N -20.491 0.346 -18.393 1.00 . A A . 102 HIS ND1 1 1
15 24043 1 1 102 HIS NE2 N -18.385 0.628 -18.128 1.00 . A A . 102 HIS NE2 1 1
15 24044 1 1 102 HIS O O -22.008 4.353 -20.258 1.00 . A A . 102 HIS O 1 1
15 24045 1 1 102 HIS OXT O -22.231 2.214 -19.836 1.00 . A A . 102 HIS OXT 1 1
16 24046 1 1 1 MET C C 21.360 -1.532 -6.791 1.00 . A A . 1 MET C 1 1
16 24047 1 1 1 MET CA C 20.827 -1.677 -8.208 1.00 . A A . 1 MET CA 1 1
16 24048 1 1 1 MET CB C 21.884 -1.210 -9.214 1.00 . A A . 1 MET CB 1 1
16 24049 1 1 1 MET CE C 21.992 -1.378 -13.383 1.00 . A A . 1 MET CE 1 1
16 24050 1 1 1 MET CG C 21.501 -1.464 -10.663 1.00 . A A . 1 MET CG 1 1
16 24051 1 1 1 MET H1 H 19.144 -1.082 -9.291 1.00 . A A . 1 MET H1 1 1
16 24052 1 1 1 MET H2 H 19.781 0.119 -8.280 1.00 . A A . 1 MET H2 1 1
16 24053 1 1 1 MET H3 H 18.901 -1.172 -7.610 1.00 . A A . 1 MET H3 1 1
16 24054 1 1 1 MET HA H 20.601 -2.719 -8.390 1.00 . A A . 1 MET HA 1 1
16 24055 1 1 1 MET HB2 H 22.035 -0.148 -9.088 1.00 . A A . 1 MET HB2 1 1
16 24056 1 1 1 MET HB3 H 22.811 -1.725 -9.011 1.00 . A A . 1 MET HB3 1 1
16 24057 1 1 1 MET HE1 H 21.066 -0.826 -13.473 1.00 . A A . 1 MET HE1 1 1
16 24058 1 1 1 MET HE2 H 21.785 -2.438 -13.411 1.00 . A A . 1 MET HE2 1 1
16 24059 1 1 1 MET HE3 H 22.647 -1.116 -14.201 1.00 . A A . 1 MET HE3 1 1
16 24060 1 1 1 MET HG2 H 21.312 -2.518 -10.791 1.00 . A A . 1 MET HG2 1 1
16 24061 1 1 1 MET HG3 H 20.601 -0.909 -10.884 1.00 . A A . 1 MET HG3 1 1
16 24062 1 1 1 MET N N 19.578 -0.900 -8.360 1.00 . A A . 1 MET N 1 1
16 24063 1 1 1 MET O O 21.676 -0.423 -6.349 1.00 . A A . 1 MET O 1 1
16 24064 1 1 1 MET SD S 22.785 -0.967 -11.829 1.00 . A A . 1 MET SD 1 1
16 24065 1 1 2 SER C C 20.949 -2.058 -3.721 1.00 . A A . 2 SER C 1 1
16 24066 1 1 2 SER CA C 21.911 -2.729 -4.710 1.00 . A A . 2 SER CA 1 1
16 24067 1 1 2 SER CB C 23.314 -2.122 -4.603 1.00 . A A . 2 SER CB 1 1
16 24068 1 1 2 SER H H 21.121 -3.491 -6.509 1.00 . A A . 2 SER H 1 1
16 24069 1 1 2 SER HA H 21.976 -3.775 -4.449 1.00 . A A . 2 SER HA 1 1
16 24070 1 1 2 SER HB2 H 23.267 -1.065 -4.820 1.00 . A A . 2 SER HB2 1 1
16 24071 1 1 2 SER HB3 H 23.694 -2.269 -3.603 1.00 . A A . 2 SER HB3 1 1
16 24072 1 1 2 SER HG H 23.685 -3.134 -6.242 1.00 . A A . 2 SER HG 1 1
16 24073 1 1 2 SER N N 21.423 -2.662 -6.085 1.00 . A A . 2 SER N 1 1
16 24074 1 1 2 SER O O 20.263 -2.739 -2.956 1.00 . A A . 2 SER O 1 1
16 24075 1 1 2 SER OG O 24.197 -2.739 -5.525 1.00 . A A . 2 SER OG 1 1
16 24076 1 1 3 ASN C C 18.977 0.799 -3.406 1.00 . A A . 3 ASN C 1 1
16 24077 1 1 3 ASN CA C 20.088 -0.012 -2.752 1.00 . A A . 3 ASN CA 1 1
16 24078 1 1 3 ASN CB C 20.961 0.914 -1.892 1.00 . A A . 3 ASN CB 1 1
16 24079 1 1 3 ASN CG C 21.894 0.164 -0.950 1.00 . A A . 3 ASN CG 1 1
16 24080 1 1 3 ASN H H 21.375 -0.235 -4.426 1.00 . A A . 3 ASN H 1 1
16 24081 1 1 3 ASN HA H 19.632 -0.747 -2.106 1.00 . A A . 3 ASN HA 1 1
16 24082 1 1 3 ASN HB2 H 21.565 1.529 -2.541 1.00 . A A . 3 ASN HB2 1 1
16 24083 1 1 3 ASN HB3 H 20.320 1.550 -1.300 1.00 . A A . 3 ASN HB3 1 1
16 24084 1 1 3 ASN HD21 H 21.713 1.603 0.418 1.00 . A A . 3 ASN HD21 1 1
16 24085 1 1 3 ASN HD22 H 22.734 0.268 0.846 1.00 . A A . 3 ASN HD22 1 1
16 24086 1 1 3 ASN N N 20.887 -0.733 -3.736 1.00 . A A . 3 ASN N 1 1
16 24087 1 1 3 ASN ND2 N 22.141 0.732 0.219 1.00 . A A . 3 ASN ND2 1 1
16 24088 1 1 3 ASN O O 17.887 0.921 -2.851 1.00 . A A . 3 ASN O 1 1
16 24089 1 1 3 ASN OD1 O 22.383 -0.923 -1.263 1.00 . A A . 3 ASN OD1 1 1
16 24090 1 1 4 LEU C C 17.548 1.539 -6.362 1.00 . A A . 4 LEU C 1 1
16 24091 1 1 4 LEU CA C 18.285 2.245 -5.225 1.00 . A A . 4 LEU CA 1 1
16 24092 1 1 4 LEU CB C 18.997 3.502 -5.743 1.00 . A A . 4 LEU CB 1 1
16 24093 1 1 4 LEU CD1 C 19.008 5.984 -6.120 1.00 . A A . 4 LEU CD1 1 1
16 24094 1 1 4 LEU CD2 C 17.063 4.640 -6.918 1.00 . A A . 4 LEU CD2 1 1
16 24095 1 1 4 LEU CG C 18.133 4.773 -5.840 1.00 . A A . 4 LEU CG 1 1
16 24096 1 1 4 LEU H H 20.082 1.137 -5.041 1.00 . A A . 4 LEU H 1 1
16 24097 1 1 4 LEU HA H 17.561 2.538 -4.477 1.00 . A A . 4 LEU HA 1 1
16 24098 1 1 4 LEU HB2 H 19.830 3.710 -5.086 1.00 . A A . 4 LEU HB2 1 1
16 24099 1 1 4 LEU HB3 H 19.386 3.284 -6.726 1.00 . A A . 4 LEU HB3 1 1
16 24100 1 1 4 LEU HD11 H 19.543 5.836 -7.046 1.00 . A A . 4 LEU HD11 1 1
16 24101 1 1 4 LEU HD12 H 19.714 6.112 -5.313 1.00 . A A . 4 LEU HD12 1 1
16 24102 1 1 4 LEU HD13 H 18.389 6.865 -6.198 1.00 . A A . 4 LEU HD13 1 1
16 24103 1 1 4 LEU HD21 H 16.451 3.775 -6.709 1.00 . A A . 4 LEU HD21 1 1
16 24104 1 1 4 LEU HD22 H 17.534 4.523 -7.883 1.00 . A A . 4 LEU HD22 1 1
16 24105 1 1 4 LEU HD23 H 16.444 5.525 -6.924 1.00 . A A . 4 LEU HD23 1 1
16 24106 1 1 4 LEU HG H 17.637 4.935 -4.893 1.00 . A A . 4 LEU HG 1 1
16 24107 1 1 4 LEU N N 19.241 1.347 -4.586 1.00 . A A . 4 LEU N 1 1
16 24108 1 1 4 LEU O O 18.018 1.518 -7.501 1.00 . A A . 4 LEU O 1 1
16 24109 1 1 5 GLU C C 14.225 -0.077 -6.286 1.00 . A A . 5 GLU C 1 1
16 24110 1 1 5 GLU CA C 15.500 0.352 -6.997 1.00 . A A . 5 GLU CA 1 1
16 24111 1 1 5 GLU CB C 16.113 -0.850 -7.741 1.00 . A A . 5 GLU CB 1 1
16 24112 1 1 5 GLU CD C 17.357 -1.882 -5.806 1.00 . A A . 5 GLU CD 1 1
16 24113 1 1 5 GLU CG C 16.318 -2.088 -6.881 1.00 . A A . 5 GLU CG 1 1
16 24114 1 1 5 GLU H H 16.194 0.859 -5.070 1.00 . A A . 5 GLU H 1 1
16 24115 1 1 5 GLU HA H 15.252 1.123 -7.713 1.00 . A A . 5 GLU HA 1 1
16 24116 1 1 5 GLU HB2 H 15.461 -1.116 -8.559 1.00 . A A . 5 GLU HB2 1 1
16 24117 1 1 5 GLU HB3 H 17.072 -0.555 -8.142 1.00 . A A . 5 GLU HB3 1 1
16 24118 1 1 5 GLU HG2 H 15.380 -2.343 -6.410 1.00 . A A . 5 GLU HG2 1 1
16 24119 1 1 5 GLU HG3 H 16.634 -2.903 -7.516 1.00 . A A . 5 GLU HG3 1 1
16 24120 1 1 5 GLU N N 16.418 0.933 -6.022 1.00 . A A . 5 GLU N 1 1
16 24121 1 1 5 GLU O O 14.087 0.127 -5.079 1.00 . A A . 5 GLU O 1 1
16 24122 1 1 5 GLU OE1 O 18.555 -1.888 -6.142 1.00 . A A . 5 GLU OE1 1 1
16 24123 1 1 5 GLU OE2 O 16.979 -1.688 -4.638 1.00 . A A . 5 GLU OE2 1 1
16 24124 1 1 6 ILE C C 12.190 -2.515 -5.875 1.00 . A A . 6 ILE C 1 1
16 24125 1 1 6 ILE CA C 12.045 -1.114 -6.457 1.00 . A A . 6 ILE CA 1 1
16 24126 1 1 6 ILE CB C 10.914 -1.113 -7.511 1.00 . A A . 6 ILE CB 1 1
16 24127 1 1 6 ILE CD1 C 9.866 0.299 -9.360 1.00 . A A . 6 ILE CD1 1 1
16 24128 1 1 6 ILE CG1 C 10.834 0.253 -8.196 1.00 . A A . 6 ILE CG1 1 1
16 24129 1 1 6 ILE CG2 C 9.580 -1.458 -6.860 1.00 . A A . 6 ILE CG2 1 1
16 24130 1 1 6 ILE H H 13.482 -0.824 -7.978 1.00 . A A . 6 ILE H 1 1
16 24131 1 1 6 ILE HA H 11.776 -0.429 -5.666 1.00 . A A . 6 ILE HA 1 1
16 24132 1 1 6 ILE HB H 11.135 -1.869 -8.249 1.00 . A A . 6 ILE HB 1 1
16 24133 1 1 6 ILE HD11 H 9.891 1.279 -9.811 1.00 . A A . 6 ILE HD11 1 1
16 24134 1 1 6 ILE HD12 H 8.867 0.091 -9.005 1.00 . A A . 6 ILE HD12 1 1
16 24135 1 1 6 ILE HD13 H 10.149 -0.442 -10.093 1.00 . A A . 6 ILE HD13 1 1
16 24136 1 1 6 ILE HG12 H 10.515 0.988 -7.474 1.00 . A A . 6 ILE HG12 1 1
16 24137 1 1 6 ILE HG13 H 11.813 0.520 -8.566 1.00 . A A . 6 ILE HG13 1 1
16 24138 1 1 6 ILE HG21 H 8.804 -1.460 -7.612 1.00 . A A . 6 ILE HG21 1 1
16 24139 1 1 6 ILE HG22 H 9.349 -0.723 -6.104 1.00 . A A . 6 ILE HG22 1 1
16 24140 1 1 6 ILE HG23 H 9.643 -2.436 -6.405 1.00 . A A . 6 ILE HG23 1 1
16 24141 1 1 6 ILE N N 13.304 -0.669 -7.028 1.00 . A A . 6 ILE N 1 1
16 24142 1 1 6 ILE O O 12.104 -3.510 -6.596 1.00 . A A . 6 ILE O 1 1
16 24143 1 1 7 LYS C C 11.113 -4.374 -3.593 1.00 . A A . 7 LYS C 1 1
16 24144 1 1 7 LYS CA C 12.517 -3.867 -3.893 1.00 . A A . 7 LYS CA 1 1
16 24145 1 1 7 LYS CB C 13.318 -3.756 -2.595 1.00 . A A . 7 LYS CB 1 1
16 24146 1 1 7 LYS CD C 15.554 -3.550 -1.480 1.00 . A A . 7 LYS CD 1 1
16 24147 1 1 7 LYS CE C 17.060 -3.469 -1.676 1.00 . A A . 7 LYS CE 1 1
16 24148 1 1 7 LYS CG C 14.802 -3.503 -2.801 1.00 . A A . 7 LYS CG 1 1
16 24149 1 1 7 LYS H H 12.569 -1.760 -4.062 1.00 . A A . 7 LYS H 1 1
16 24150 1 1 7 LYS HA H 13.007 -4.566 -4.554 1.00 . A A . 7 LYS HA 1 1
16 24151 1 1 7 LYS HB2 H 12.918 -2.943 -2.008 1.00 . A A . 7 LYS HB2 1 1
16 24152 1 1 7 LYS HB3 H 13.208 -4.676 -2.040 1.00 . A A . 7 LYS HB3 1 1
16 24153 1 1 7 LYS HD2 H 15.236 -2.719 -0.870 1.00 . A A . 7 LYS HD2 1 1
16 24154 1 1 7 LYS HD3 H 15.314 -4.477 -0.976 1.00 . A A . 7 LYS HD3 1 1
16 24155 1 1 7 LYS HE2 H 17.544 -3.658 -0.729 1.00 . A A . 7 LYS HE2 1 1
16 24156 1 1 7 LYS HE3 H 17.357 -4.226 -2.387 1.00 . A A . 7 LYS HE3 1 1
16 24157 1 1 7 LYS HG2 H 15.198 -4.263 -3.460 1.00 . A A . 7 LYS HG2 1 1
16 24158 1 1 7 LYS HG3 H 14.936 -2.530 -3.249 1.00 . A A . 7 LYS HG3 1 1
16 24159 1 1 7 LYS HZ1 H 17.091 -1.966 -3.132 1.00 . A A . 7 LYS HZ1 1 1
16 24160 1 1 7 LYS HZ2 H 18.530 -2.107 -2.248 1.00 . A A . 7 LYS HZ2 1 1
16 24161 1 1 7 LYS HZ3 H 17.172 -1.385 -1.537 1.00 . A A . 7 LYS HZ3 1 1
16 24162 1 1 7 LYS N N 12.441 -2.588 -4.576 1.00 . A A . 7 LYS N 1 1
16 24163 1 1 7 LYS NZ N 17.493 -2.139 -2.178 1.00 . A A . 7 LYS NZ 1 1
16 24164 1 1 7 LYS O O 10.168 -3.589 -3.509 1.00 . A A . 7 LYS O 1 1
16 24165 1 1 8 GLN C C 9.516 -6.843 -1.820 1.00 . A A . 8 GLN C 1 1
16 24166 1 1 8 GLN CA C 9.673 -6.282 -3.225 1.00 . A A . 8 GLN CA 1 1
16 24167 1 1 8 GLN CB C 9.433 -7.383 -4.261 1.00 . A A . 8 GLN CB 1 1
16 24168 1 1 8 GLN CD C 10.195 -9.577 -5.264 1.00 . A A . 8 GLN CD 1 1
16 24169 1 1 8 GLN CG C 10.507 -8.461 -4.284 1.00 . A A . 8 GLN CG 1 1
16 24170 1 1 8 GLN H H 11.782 -6.248 -3.408 1.00 . A A . 8 GLN H 1 1
16 24171 1 1 8 GLN HA H 8.933 -5.510 -3.366 1.00 . A A . 8 GLN HA 1 1
16 24172 1 1 8 GLN HB2 H 8.485 -7.857 -4.052 1.00 . A A . 8 GLN HB2 1 1
16 24173 1 1 8 GLN HB3 H 9.389 -6.931 -5.241 1.00 . A A . 8 GLN HB3 1 1
16 24174 1 1 8 GLN HE21 H 9.180 -8.321 -6.418 1.00 . A A . 8 GLN HE21 1 1
16 24175 1 1 8 GLN HE22 H 9.224 -9.961 -6.959 1.00 . A A . 8 GLN HE22 1 1
16 24176 1 1 8 GLN HG2 H 11.445 -8.008 -4.566 1.00 . A A . 8 GLN HG2 1 1
16 24177 1 1 8 GLN HG3 H 10.596 -8.883 -3.292 1.00 . A A . 8 GLN HG3 1 1
16 24178 1 1 8 GLN N N 10.979 -5.677 -3.420 1.00 . A A . 8 GLN N 1 1
16 24179 1 1 8 GLN NE2 N 9.468 -9.252 -6.323 1.00 . A A . 8 GLN NE2 1 1
16 24180 1 1 8 GLN O O 10.476 -7.307 -1.201 1.00 . A A . 8 GLN O 1 1
16 24181 1 1 8 GLN OE1 O 10.600 -10.722 -5.069 1.00 . A A . 8 GLN OE1 1 1
16 24182 1 1 9 GLY C C 6.659 -8.096 -0.114 1.00 . A A . 9 GLY C 1 1
16 24183 1 1 9 GLY CA C 7.971 -7.354 -0.042 1.00 . A A . 9 GLY CA 1 1
16 24184 1 1 9 GLY H H 7.594 -6.319 -1.839 1.00 . A A . 9 GLY H 1 1
16 24185 1 1 9 GLY HA2 H 8.756 -8.038 0.250 1.00 . A A . 9 GLY HA2 1 1
16 24186 1 1 9 GLY HA3 H 7.892 -6.568 0.693 1.00 . A A . 9 GLY HA3 1 1
16 24187 1 1 9 GLY N N 8.298 -6.775 -1.322 1.00 . A A . 9 GLY N 1 1
16 24188 1 1 9 GLY O O 6.087 -8.235 -1.196 1.00 . A A . 9 GLY O 1 1
16 24189 1 1 10 GLU C C 3.746 -8.326 0.788 1.00 . A A . 10 GLU C 1 1
16 24190 1 1 10 GLU CA C 4.900 -9.286 1.044 1.00 . A A . 10 GLU CA 1 1
16 24191 1 1 10 GLU CB C 4.701 -9.999 2.381 1.00 . A A . 10 GLU CB 1 1
16 24192 1 1 10 GLU CD C 5.906 -12.040 1.540 1.00 . A A . 10 GLU CD 1 1
16 24193 1 1 10 GLU CG C 5.759 -11.047 2.673 1.00 . A A . 10 GLU CG 1 1
16 24194 1 1 10 GLU H H 6.678 -8.457 1.851 1.00 . A A . 10 GLU H 1 1
16 24195 1 1 10 GLU HA H 4.917 -10.022 0.255 1.00 . A A . 10 GLU HA 1 1
16 24196 1 1 10 GLU HB2 H 4.718 -9.266 3.174 1.00 . A A . 10 GLU HB2 1 1
16 24197 1 1 10 GLU HB3 H 3.738 -10.485 2.374 1.00 . A A . 10 GLU HB3 1 1
16 24198 1 1 10 GLU HG2 H 6.706 -10.552 2.829 1.00 . A A . 10 GLU HG2 1 1
16 24199 1 1 10 GLU HG3 H 5.480 -11.582 3.568 1.00 . A A . 10 GLU HG3 1 1
16 24200 1 1 10 GLU N N 6.173 -8.578 1.018 1.00 . A A . 10 GLU N 1 1
16 24201 1 1 10 GLU O O 3.393 -7.528 1.658 1.00 . A A . 10 GLU O 1 1
16 24202 1 1 10 GLU OE1 O 5.026 -12.913 1.388 1.00 . A A . 10 GLU OE1 1 1
16 24203 1 1 10 GLU OE2 O 6.900 -11.947 0.790 1.00 . A A . 10 GLU OE2 1 1
16 24204 1 1 11 ASN C C 2.478 -6.066 -0.841 1.00 . A A . 11 ASN C 1 1
16 24205 1 1 11 ASN CA C 2.071 -7.538 -0.831 1.00 . A A . 11 ASN CA 1 1
16 24206 1 1 11 ASN CB C 0.851 -7.739 0.083 1.00 . A A . 11 ASN CB 1 1
16 24207 1 1 11 ASN CG C 0.054 -8.990 -0.253 1.00 . A A . 11 ASN CG 1 1
16 24208 1 1 11 ASN H H 3.543 -9.047 -1.067 1.00 . A A . 11 ASN H 1 1
16 24209 1 1 11 ASN HA H 1.796 -7.823 -1.838 1.00 . A A . 11 ASN HA 1 1
16 24210 1 1 11 ASN HB2 H 1.187 -7.817 1.105 1.00 . A A . 11 ASN HB2 1 1
16 24211 1 1 11 ASN HB3 H 0.198 -6.882 -0.010 1.00 . A A . 11 ASN HB3 1 1
16 24212 1 1 11 ASN HD21 H 0.453 -8.774 -2.186 1.00 . A A . 11 ASN HD21 1 1
16 24213 1 1 11 ASN HD22 H -0.518 -10.139 -1.769 1.00 . A A . 11 ASN HD22 1 1
16 24214 1 1 11 ASN N N 3.186 -8.398 -0.422 1.00 . A A . 11 ASN N 1 1
16 24215 1 1 11 ASN ND2 N -0.010 -9.336 -1.531 1.00 . A A . 11 ASN ND2 1 1
16 24216 1 1 11 ASN O O 1.645 -5.183 -0.629 1.00 . A A . 11 ASN O 1 1
16 24217 1 1 11 ASN OD1 O -0.524 -9.632 0.627 1.00 . A A . 11 ASN OD1 1 1
16 24218 1 1 12 LYS C C 5.519 -4.283 -1.937 1.00 . A A . 12 LYS C 1 1
16 24219 1 1 12 LYS CA C 4.228 -4.420 -1.145 1.00 . A A . 12 LYS CA 1 1
16 24220 1 1 12 LYS CB C 4.450 -3.887 0.273 1.00 . A A . 12 LYS CB 1 1
16 24221 1 1 12 LYS CD C 5.917 -3.826 2.300 1.00 . A A . 12 LYS CD 1 1
16 24222 1 1 12 LYS CE C 6.995 -4.525 3.111 1.00 . A A . 12 LYS CE 1 1
16 24223 1 1 12 LYS CG C 5.544 -4.604 1.049 1.00 . A A . 12 LYS CG 1 1
16 24224 1 1 12 LYS H H 4.379 -6.529 -1.288 1.00 . A A . 12 LYS H 1 1
16 24225 1 1 12 LYS HA H 3.467 -3.823 -1.622 1.00 . A A . 12 LYS HA 1 1
16 24226 1 1 12 LYS HB2 H 4.711 -2.841 0.215 1.00 . A A . 12 LYS HB2 1 1
16 24227 1 1 12 LYS HB3 H 3.530 -3.988 0.823 1.00 . A A . 12 LYS HB3 1 1
16 24228 1 1 12 LYS HD2 H 6.283 -2.854 2.006 1.00 . A A . 12 LYS HD2 1 1
16 24229 1 1 12 LYS HD3 H 5.036 -3.708 2.913 1.00 . A A . 12 LYS HD3 1 1
16 24230 1 1 12 LYS HE2 H 6.591 -5.444 3.511 1.00 . A A . 12 LYS HE2 1 1
16 24231 1 1 12 LYS HE3 H 7.826 -4.752 2.462 1.00 . A A . 12 LYS HE3 1 1
16 24232 1 1 12 LYS HG2 H 5.188 -5.582 1.338 1.00 . A A . 12 LYS HG2 1 1
16 24233 1 1 12 LYS HG3 H 6.416 -4.702 0.422 1.00 . A A . 12 LYS HG3 1 1
16 24234 1 1 12 LYS HZ1 H 8.019 -2.864 3.863 1.00 . A A . 12 LYS HZ1 1 1
16 24235 1 1 12 LYS HZ2 H 8.089 -4.222 4.872 1.00 . A A . 12 LYS HZ2 1 1
16 24236 1 1 12 LYS HZ3 H 6.668 -3.305 4.781 1.00 . A A . 12 LYS HZ3 1 1
16 24237 1 1 12 LYS N N 3.752 -5.795 -1.110 1.00 . A A . 12 LYS N 1 1
16 24238 1 1 12 LYS NZ N 7.473 -3.674 4.235 1.00 . A A . 12 LYS NZ 1 1
16 24239 1 1 12 LYS O O 6.195 -5.270 -2.232 1.00 . A A . 12 LYS O 1 1
16 24240 1 1 13 PHE C C 7.711 -1.523 -2.130 1.00 . A A . 13 PHE C 1 1
16 24241 1 1 13 PHE CA C 7.113 -2.695 -2.890 1.00 . A A . 13 PHE CA 1 1
16 24242 1 1 13 PHE CB C 6.927 -2.310 -4.365 1.00 . A A . 13 PHE CB 1 1
16 24243 1 1 13 PHE CD1 C 7.258 -4.551 -5.443 1.00 . A A . 13 PHE CD1 1 1
16 24244 1 1 13 PHE CD2 C 5.237 -3.368 -5.889 1.00 . A A . 13 PHE CD2 1 1
16 24245 1 1 13 PHE CE1 C 6.838 -5.585 -6.256 1.00 . A A . 13 PHE CE1 1 1
16 24246 1 1 13 PHE CE2 C 4.811 -4.400 -6.705 1.00 . A A . 13 PHE CE2 1 1
16 24247 1 1 13 PHE CG C 6.464 -3.434 -5.248 1.00 . A A . 13 PHE CG 1 1
16 24248 1 1 13 PHE CZ C 5.613 -5.509 -6.889 1.00 . A A . 13 PHE CZ 1 1
16 24249 1 1 13 PHE H H 5.207 -2.321 -2.069 1.00 . A A . 13 PHE H 1 1
16 24250 1 1 13 PHE HA H 7.776 -3.546 -2.816 1.00 . A A . 13 PHE HA 1 1
16 24251 1 1 13 PHE HB2 H 6.196 -1.520 -4.430 1.00 . A A . 13 PHE HB2 1 1
16 24252 1 1 13 PHE HB3 H 7.870 -1.949 -4.753 1.00 . A A . 13 PHE HB3 1 1
16 24253 1 1 13 PHE HD1 H 8.218 -4.611 -4.949 1.00 . A A . 13 PHE HD1 1 1
16 24254 1 1 13 PHE HD2 H 4.609 -2.501 -5.745 1.00 . A A . 13 PHE HD2 1 1
16 24255 1 1 13 PHE HE1 H 7.468 -6.450 -6.398 1.00 . A A . 13 PHE HE1 1 1
16 24256 1 1 13 PHE HE2 H 3.853 -4.338 -7.198 1.00 . A A . 13 PHE HE2 1 1
16 24257 1 1 13 PHE HZ H 5.284 -6.316 -7.524 1.00 . A A . 13 PHE HZ 1 1
16 24258 1 1 13 PHE N N 5.845 -3.044 -2.269 1.00 . A A . 13 PHE N 1 1
16 24259 1 1 13 PHE O O 6.973 -0.704 -1.583 1.00 . A A . 13 PHE O 1 1
16 24260 1 1 14 TYR C C 11.026 -0.013 -1.948 1.00 . A A . 14 TYR C 1 1
16 24261 1 1 14 TYR CA C 9.674 -0.360 -1.345 1.00 . A A . 14 TYR CA 1 1
16 24262 1 1 14 TYR CB C 9.828 -0.732 0.140 1.00 . A A . 14 TYR CB 1 1
16 24263 1 1 14 TYR CD1 C 10.279 -3.220 0.211 1.00 . A A . 14 TYR CD1 1 1
16 24264 1 1 14 TYR CD2 C 12.037 -1.737 0.840 1.00 . A A . 14 TYR CD2 1 1
16 24265 1 1 14 TYR CE1 C 11.102 -4.304 0.448 1.00 . A A . 14 TYR CE1 1 1
16 24266 1 1 14 TYR CE2 C 12.867 -2.815 1.078 1.00 . A A . 14 TYR CE2 1 1
16 24267 1 1 14 TYR CG C 10.730 -1.920 0.402 1.00 . A A . 14 TYR CG 1 1
16 24268 1 1 14 TYR CZ C 12.394 -4.095 0.880 1.00 . A A . 14 TYR CZ 1 1
16 24269 1 1 14 TYR H H 9.581 -2.101 -2.555 1.00 . A A . 14 TYR H 1 1
16 24270 1 1 14 TYR HA H 9.036 0.507 -1.416 1.00 . A A . 14 TYR HA 1 1
16 24271 1 1 14 TYR HB2 H 10.238 0.113 0.672 1.00 . A A . 14 TYR HB2 1 1
16 24272 1 1 14 TYR HB3 H 8.854 -0.962 0.546 1.00 . A A . 14 TYR HB3 1 1
16 24273 1 1 14 TYR HD1 H 9.268 -3.381 -0.129 1.00 . A A . 14 TYR HD1 1 1
16 24274 1 1 14 TYR HD2 H 12.403 -0.731 0.994 1.00 . A A . 14 TYR HD2 1 1
16 24275 1 1 14 TYR HE1 H 10.731 -5.306 0.292 1.00 . A A . 14 TYR HE1 1 1
16 24276 1 1 14 TYR HE2 H 13.879 -2.652 1.416 1.00 . A A . 14 TYR HE2 1 1
16 24277 1 1 14 TYR HH H 13.610 -5.100 1.999 1.00 . A A . 14 TYR HH 1 1
16 24278 1 1 14 TYR N N 9.029 -1.435 -2.082 1.00 . A A . 14 TYR N 1 1
16 24279 1 1 14 TYR O O 11.757 -0.884 -2.421 1.00 . A A . 14 TYR O 1 1
16 24280 1 1 14 TYR OH O 13.218 -5.171 1.108 1.00 . A A . 14 TYR OH 1 1
16 24281 1 1 15 ILE C C 13.417 2.267 -1.193 1.00 . A A . 15 ILE C 1 1
16 24282 1 1 15 ILE CA C 12.640 1.738 -2.389 1.00 . A A . 15 ILE CA 1 1
16 24283 1 1 15 ILE CB C 12.520 2.849 -3.459 1.00 . A A . 15 ILE CB 1 1
16 24284 1 1 15 ILE CD1 C 11.612 3.353 -5.791 1.00 . A A . 15 ILE CD1 1 1
16 24285 1 1 15 ILE CG1 C 11.742 2.335 -4.679 1.00 . A A . 15 ILE CG1 1 1
16 24286 1 1 15 ILE CG2 C 13.901 3.352 -3.872 1.00 . A A . 15 ILE CG2 1 1
16 24287 1 1 15 ILE H H 10.677 1.919 -1.626 1.00 . A A . 15 ILE H 1 1
16 24288 1 1 15 ILE HA H 13.173 0.901 -2.818 1.00 . A A . 15 ILE HA 1 1
16 24289 1 1 15 ILE HB H 11.981 3.675 -3.023 1.00 . A A . 15 ILE HB 1 1
16 24290 1 1 15 ILE HD11 H 11.062 4.210 -5.430 1.00 . A A . 15 ILE HD11 1 1
16 24291 1 1 15 ILE HD12 H 11.084 2.912 -6.624 1.00 . A A . 15 ILE HD12 1 1
16 24292 1 1 15 ILE HD13 H 12.596 3.664 -6.109 1.00 . A A . 15 ILE HD13 1 1
16 24293 1 1 15 ILE HG12 H 12.245 1.468 -5.081 1.00 . A A . 15 ILE HG12 1 1
16 24294 1 1 15 ILE HG13 H 10.745 2.053 -4.370 1.00 . A A . 15 ILE HG13 1 1
16 24295 1 1 15 ILE HG21 H 13.793 4.174 -4.563 1.00 . A A . 15 ILE HG21 1 1
16 24296 1 1 15 ILE HG22 H 14.452 2.553 -4.347 1.00 . A A . 15 ILE HG22 1 1
16 24297 1 1 15 ILE HG23 H 14.439 3.687 -2.996 1.00 . A A . 15 ILE HG23 1 1
16 24298 1 1 15 ILE N N 11.341 1.268 -1.946 1.00 . A A . 15 ILE N 1 1
16 24299 1 1 15 ILE O O 12.940 3.150 -0.472 1.00 . A A . 15 ILE O 1 1
16 24300 1 1 16 GLY C C 16.554 1.196 0.411 1.00 . A A . 16 GLY C 1 1
16 24301 1 1 16 GLY CA C 15.401 2.136 0.149 1.00 . A A . 16 GLY CA 1 1
16 24302 1 1 16 GLY H H 14.919 1.003 -1.563 1.00 . A A . 16 GLY H 1 1
16 24303 1 1 16 GLY HA2 H 15.793 3.122 -0.056 1.00 . A A . 16 GLY HA2 1 1
16 24304 1 1 16 GLY HA3 H 14.779 2.183 1.031 1.00 . A A . 16 GLY HA3 1 1
16 24305 1 1 16 GLY N N 14.593 1.712 -0.967 1.00 . A A . 16 GLY N 1 1
16 24306 1 1 16 GLY O O 16.659 0.136 -0.218 1.00 . A A . 16 GLY O 1 1
16 24307 1 1 17 ASP C C 18.184 -0.527 2.314 1.00 . A A . 17 ASP C 1 1
16 24308 1 1 17 ASP CA C 18.591 0.800 1.695 1.00 . A A . 17 ASP CA 1 1
16 24309 1 1 17 ASP CB C 19.473 1.576 2.679 1.00 . A A . 17 ASP CB 1 1
16 24310 1 1 17 ASP CG C 19.956 2.894 2.110 1.00 . A A . 17 ASP CG 1 1
16 24311 1 1 17 ASP H H 17.259 2.434 1.804 1.00 . A A . 17 ASP H 1 1
16 24312 1 1 17 ASP HA H 19.151 0.610 0.792 1.00 . A A . 17 ASP HA 1 1
16 24313 1 1 17 ASP HB2 H 18.909 1.779 3.576 1.00 . A A . 17 ASP HB2 1 1
16 24314 1 1 17 ASP HB3 H 20.336 0.976 2.931 1.00 . A A . 17 ASP HB3 1 1
16 24315 1 1 17 ASP N N 17.416 1.585 1.341 1.00 . A A . 17 ASP N 1 1
16 24316 1 1 17 ASP O O 18.675 -1.585 1.922 1.00 . A A . 17 ASP O 1 1
16 24317 1 1 17 ASP OD1 O 20.930 2.889 1.328 1.00 . A A . 17 ASP OD1 1 1
16 24318 1 1 17 ASP OD2 O 19.371 3.946 2.454 1.00 . A A . 17 ASP OD2 1 1
16 24319 1 1 18 ASP C C 15.315 -1.486 4.298 1.00 . A A . 18 ASP C 1 1
16 24320 1 1 18 ASP CA C 16.800 -1.634 4.000 1.00 . A A . 18 ASP CA 1 1
16 24321 1 1 18 ASP CB C 17.550 -1.795 5.330 1.00 . A A . 18 ASP CB 1 1
16 24322 1 1 18 ASP CG C 19.046 -1.967 5.171 1.00 . A A . 18 ASP CG 1 1
16 24323 1 1 18 ASP H H 16.903 0.419 3.513 1.00 . A A . 18 ASP H 1 1
16 24324 1 1 18 ASP HA H 16.959 -2.504 3.383 1.00 . A A . 18 ASP HA 1 1
16 24325 1 1 18 ASP HB2 H 17.377 -0.919 5.934 1.00 . A A . 18 ASP HB2 1 1
16 24326 1 1 18 ASP HB3 H 17.161 -2.661 5.846 1.00 . A A . 18 ASP HB3 1 1
16 24327 1 1 18 ASP N N 17.275 -0.455 3.280 1.00 . A A . 18 ASP N 1 1
16 24328 1 1 18 ASP O O 14.691 -0.509 3.888 1.00 . A A . 18 ASP O 1 1
16 24329 1 1 18 ASP OD1 O 19.507 -3.118 5.016 1.00 . A A . 18 ASP OD1 1 1
16 24330 1 1 18 ASP OD2 O 19.772 -0.954 5.220 1.00 . A A . 18 ASP OD2 1 1
16 24331 1 1 19 GLU C C 13.353 -1.200 6.564 1.00 . A A . 19 GLU C 1 1
16 24332 1 1 19 GLU CA C 13.393 -2.320 5.537 1.00 . A A . 19 GLU CA 1 1
16 24333 1 1 19 GLU CB C 12.906 -3.623 6.190 1.00 . A A . 19 GLU CB 1 1
16 24334 1 1 19 GLU CD C 14.099 -5.291 4.709 1.00 . A A . 19 GLU CD 1 1
16 24335 1 1 19 GLU CG C 12.769 -4.805 5.242 1.00 . A A . 19 GLU CG 1 1
16 24336 1 1 19 GLU H H 15.276 -3.249 5.251 1.00 . A A . 19 GLU H 1 1
16 24337 1 1 19 GLU HA H 12.748 -2.068 4.709 1.00 . A A . 19 GLU HA 1 1
16 24338 1 1 19 GLU HB2 H 13.602 -3.897 6.967 1.00 . A A . 19 GLU HB2 1 1
16 24339 1 1 19 GLU HB3 H 11.940 -3.441 6.641 1.00 . A A . 19 GLU HB3 1 1
16 24340 1 1 19 GLU HG2 H 12.294 -5.620 5.767 1.00 . A A . 19 GLU HG2 1 1
16 24341 1 1 19 GLU HG3 H 12.152 -4.507 4.408 1.00 . A A . 19 GLU HG3 1 1
16 24342 1 1 19 GLU N N 14.757 -2.443 5.036 1.00 . A A . 19 GLU N 1 1
16 24343 1 1 19 GLU O O 12.354 -0.501 6.712 1.00 . A A . 19 GLU O 1 1
16 24344 1 1 19 GLU OE1 O 15.014 -5.550 5.519 1.00 . A A . 19 GLU OE1 1 1
16 24345 1 1 19 GLU OE2 O 14.243 -5.391 3.476 1.00 . A A . 19 GLU OE2 1 1
16 24346 1 1 20 ASN C C 14.673 1.386 7.574 1.00 . A A . 20 ASN C 1 1
16 24347 1 1 20 ASN CA C 14.643 0.017 8.246 1.00 . A A . 20 ASN CA 1 1
16 24348 1 1 20 ASN CB C 15.947 -0.192 9.025 1.00 . A A . 20 ASN CB 1 1
16 24349 1 1 20 ASN CG C 15.964 -1.481 9.824 1.00 . A A . 20 ASN CG 1 1
16 24350 1 1 20 ASN H H 15.213 -1.670 7.109 1.00 . A A . 20 ASN H 1 1
16 24351 1 1 20 ASN HA H 13.810 -0.023 8.930 1.00 . A A . 20 ASN HA 1 1
16 24352 1 1 20 ASN HB2 H 16.771 -0.215 8.329 1.00 . A A . 20 ASN HB2 1 1
16 24353 1 1 20 ASN HB3 H 16.083 0.634 9.707 1.00 . A A . 20 ASN HB3 1 1
16 24354 1 1 20 ASN HD21 H 17.918 -1.678 9.519 1.00 . A A . 20 ASN HD21 1 1
16 24355 1 1 20 ASN HD22 H 17.174 -2.921 10.457 1.00 . A A . 20 ASN HD22 1 1
16 24356 1 1 20 ASN N N 14.475 -1.041 7.259 1.00 . A A . 20 ASN N 1 1
16 24357 1 1 20 ASN ND2 N 17.135 -2.086 9.945 1.00 . A A . 20 ASN ND2 1 1
16 24358 1 1 20 ASN O O 14.471 2.413 8.220 1.00 . A A . 20 ASN O 1 1
16 24359 1 1 20 ASN OD1 O 14.933 -1.934 10.324 1.00 . A A . 20 ASN OD1 1 1
16 24360 1 1 21 ASN C C 14.247 2.608 4.257 1.00 . A A . 21 ASN C 1 1
16 24361 1 1 21 ASN CA C 15.075 2.637 5.530 1.00 . A A . 21 ASN CA 1 1
16 24362 1 1 21 ASN CB C 16.548 2.888 5.193 1.00 . A A . 21 ASN CB 1 1
16 24363 1 1 21 ASN CG C 17.381 3.216 6.418 1.00 . A A . 21 ASN CG 1 1
16 24364 1 1 21 ASN H H 14.993 0.544 5.793 1.00 . A A . 21 ASN H 1 1
16 24365 1 1 21 ASN HA H 14.719 3.441 6.157 1.00 . A A . 21 ASN HA 1 1
16 24366 1 1 21 ASN HB2 H 16.958 2.003 4.727 1.00 . A A . 21 ASN HB2 1 1
16 24367 1 1 21 ASN HB3 H 16.614 3.716 4.503 1.00 . A A . 21 ASN HB3 1 1
16 24368 1 1 21 ASN HD21 H 17.044 5.155 6.159 1.00 . A A . 21 ASN HD21 1 1
16 24369 1 1 21 ASN HD22 H 18.020 4.740 7.524 1.00 . A A . 21 ASN HD22 1 1
16 24370 1 1 21 ASN N N 14.924 1.395 6.272 1.00 . A A . 21 ASN N 1 1
16 24371 1 1 21 ASN ND2 N 17.493 4.498 6.730 1.00 . A A . 21 ASN ND2 1 1
16 24372 1 1 21 ASN O O 14.782 2.702 3.153 1.00 . A A . 21 ASN O 1 1
16 24373 1 1 21 ASN OD1 O 17.925 2.325 7.074 1.00 . A A . 21 ASN OD1 1 1
16 24374 1 1 22 ALA C C 11.496 3.909 3.096 1.00 . A A . 22 ALA C 1 1
16 24375 1 1 22 ALA CA C 12.028 2.495 3.286 1.00 . A A . 22 ALA CA 1 1
16 24376 1 1 22 ALA CB C 10.886 1.506 3.484 1.00 . A A . 22 ALA CB 1 1
16 24377 1 1 22 ALA H H 12.588 2.306 5.315 1.00 . A A . 22 ALA H 1 1
16 24378 1 1 22 ALA HA H 12.577 2.204 2.400 1.00 . A A . 22 ALA HA 1 1
16 24379 1 1 22 ALA HB1 H 10.312 1.791 4.353 1.00 . A A . 22 ALA HB1 1 1
16 24380 1 1 22 ALA HB2 H 11.292 0.516 3.628 1.00 . A A . 22 ALA HB2 1 1
16 24381 1 1 22 ALA HB3 H 10.250 1.512 2.611 1.00 . A A . 22 ALA HB3 1 1
16 24382 1 1 22 ALA N N 12.945 2.453 4.414 1.00 . A A . 22 ALA N 1 1
16 24383 1 1 22 ALA O O 10.512 4.308 3.720 1.00 . A A . 22 ALA O 1 1
16 24384 1 1 23 LEU C C 10.689 6.146 0.968 1.00 . A A . 23 LEU C 1 1
16 24385 1 1 23 LEU CA C 11.790 6.065 2.017 1.00 . A A . 23 LEU CA 1 1
16 24386 1 1 23 LEU CB C 12.998 6.907 1.584 1.00 . A A . 23 LEU CB 1 1
16 24387 1 1 23 LEU CD1 C 15.075 5.773 2.463 1.00 . A A . 23 LEU CD1 1 1
16 24388 1 1 23 LEU CD2 C 14.937 8.268 2.409 1.00 . A A . 23 LEU CD2 1 1
16 24389 1 1 23 LEU CG C 14.154 6.980 2.591 1.00 . A A . 23 LEU CG 1 1
16 24390 1 1 23 LEU H H 12.937 4.298 1.768 1.00 . A A . 23 LEU H 1 1
16 24391 1 1 23 LEU HA H 11.406 6.457 2.946 1.00 . A A . 23 LEU HA 1 1
16 24392 1 1 23 LEU HB2 H 13.380 6.499 0.659 1.00 . A A . 23 LEU HB2 1 1
16 24393 1 1 23 LEU HB3 H 12.654 7.914 1.395 1.00 . A A . 23 LEU HB3 1 1
16 24394 1 1 23 LEU HD11 H 15.503 5.748 1.471 1.00 . A A . 23 LEU HD11 1 1
16 24395 1 1 23 LEU HD12 H 14.510 4.869 2.632 1.00 . A A . 23 LEU HD12 1 1
16 24396 1 1 23 LEU HD13 H 15.866 5.844 3.195 1.00 . A A . 23 LEU HD13 1 1
16 24397 1 1 23 LEU HD21 H 15.787 8.272 3.075 1.00 . A A . 23 LEU HD21 1 1
16 24398 1 1 23 LEU HD22 H 14.299 9.111 2.634 1.00 . A A . 23 LEU HD22 1 1
16 24399 1 1 23 LEU HD23 H 15.278 8.340 1.387 1.00 . A A . 23 LEU HD23 1 1
16 24400 1 1 23 LEU HG H 13.745 6.978 3.591 1.00 . A A . 23 LEU HG 1 1
16 24401 1 1 23 LEU N N 12.168 4.676 2.248 1.00 . A A . 23 LEU N 1 1
16 24402 1 1 23 LEU O O 10.042 7.181 0.799 1.00 . A A . 23 LEU O 1 1
16 24403 1 1 24 ALA C C 8.661 3.643 -0.509 1.00 . A A . 24 ALA C 1 1
16 24404 1 1 24 ALA CA C 9.437 4.936 -0.717 1.00 . A A . 24 ALA CA 1 1
16 24405 1 1 24 ALA CB C 10.032 5.012 -2.113 1.00 . A A . 24 ALA CB 1 1
16 24406 1 1 24 ALA H H 11.069 4.267 0.432 1.00 . A A . 24 ALA H 1 1
16 24407 1 1 24 ALA HA H 8.768 5.774 -0.586 1.00 . A A . 24 ALA HA 1 1
16 24408 1 1 24 ALA HB1 H 10.632 5.905 -2.197 1.00 . A A . 24 ALA HB1 1 1
16 24409 1 1 24 ALA HB2 H 9.241 5.041 -2.843 1.00 . A A . 24 ALA HB2 1 1
16 24410 1 1 24 ALA HB3 H 10.653 4.145 -2.287 1.00 . A A . 24 ALA HB3 1 1
16 24411 1 1 24 ALA N N 10.488 5.041 0.273 1.00 . A A . 24 ALA N 1 1
16 24412 1 1 24 ALA O O 9.094 2.574 -0.932 1.00 . A A . 24 ALA O 1 1
16 24413 1 1 25 GLU C C 5.394 2.564 -0.140 1.00 . A A . 25 GLU C 1 1
16 24414 1 1 25 GLU CA C 6.745 2.594 0.582 1.00 . A A . 25 GLU CA 1 1
16 24415 1 1 25 GLU CB C 6.537 2.669 2.103 1.00 . A A . 25 GLU CB 1 1
16 24416 1 1 25 GLU CD C 6.290 0.215 2.691 1.00 . A A . 25 GLU CD 1 1
16 24417 1 1 25 GLU CG C 5.647 1.586 2.692 1.00 . A A . 25 GLU CG 1 1
16 24418 1 1 25 GLU H H 7.209 4.651 0.409 1.00 . A A . 25 GLU H 1 1
16 24419 1 1 25 GLU HA H 7.304 1.703 0.340 1.00 . A A . 25 GLU HA 1 1
16 24420 1 1 25 GLU HB2 H 7.501 2.602 2.583 1.00 . A A . 25 GLU HB2 1 1
16 24421 1 1 25 GLU HB3 H 6.100 3.627 2.340 1.00 . A A . 25 GLU HB3 1 1
16 24422 1 1 25 GLU HG2 H 5.410 1.852 3.711 1.00 . A A . 25 GLU HG2 1 1
16 24423 1 1 25 GLU HG3 H 4.735 1.538 2.115 1.00 . A A . 25 GLU HG3 1 1
16 24424 1 1 25 GLU N N 7.530 3.754 0.170 1.00 . A A . 25 GLU N 1 1
16 24425 1 1 25 GLU O O 4.726 3.594 -0.254 1.00 . A A . 25 GLU O 1 1
16 24426 1 1 25 GLU OE1 O 7.365 0.051 3.309 1.00 . A A . 25 GLU OE1 1 1
16 24427 1 1 25 GLU OE2 O 5.693 -0.717 2.124 1.00 . A A . 25 GLU OE2 1 1
16 24428 1 1 26 ILE C C 3.166 -0.185 -1.119 1.00 . A A . 26 ILE C 1 1
16 24429 1 1 26 ILE CA C 3.695 1.244 -1.278 1.00 . A A . 26 ILE CA 1 1
16 24430 1 1 26 ILE CB C 3.751 1.635 -2.779 1.00 . A A . 26 ILE CB 1 1
16 24431 1 1 26 ILE CD1 C 2.317 1.969 -4.863 1.00 . A A . 26 ILE CD1 1 1
16 24432 1 1 26 ILE CG1 C 2.368 1.493 -3.427 1.00 . A A . 26 ILE CG1 1 1
16 24433 1 1 26 ILE CG2 C 4.787 0.803 -3.527 1.00 . A A . 26 ILE CG2 1 1
16 24434 1 1 26 ILE H H 5.586 0.609 -0.556 1.00 . A A . 26 ILE H 1 1
16 24435 1 1 26 ILE HA H 3.008 1.919 -0.784 1.00 . A A . 26 ILE HA 1 1
16 24436 1 1 26 ILE HB H 4.057 2.669 -2.840 1.00 . A A . 26 ILE HB 1 1
16 24437 1 1 26 ILE HD11 H 3.015 1.398 -5.458 1.00 . A A . 26 ILE HD11 1 1
16 24438 1 1 26 ILE HD12 H 2.583 3.016 -4.903 1.00 . A A . 26 ILE HD12 1 1
16 24439 1 1 26 ILE HD13 H 1.318 1.835 -5.251 1.00 . A A . 26 ILE HD13 1 1
16 24440 1 1 26 ILE HG12 H 2.078 0.454 -3.415 1.00 . A A . 26 ILE HG12 1 1
16 24441 1 1 26 ILE HG13 H 1.652 2.069 -2.861 1.00 . A A . 26 ILE HG13 1 1
16 24442 1 1 26 ILE HG21 H 4.810 1.103 -4.566 1.00 . A A . 26 ILE HG21 1 1
16 24443 1 1 26 ILE HG22 H 4.525 -0.243 -3.460 1.00 . A A . 26 ILE HG22 1 1
16 24444 1 1 26 ILE HG23 H 5.760 0.960 -3.086 1.00 . A A . 26 ILE HG23 1 1
16 24445 1 1 26 ILE N N 4.994 1.395 -0.630 1.00 . A A . 26 ILE N 1 1
16 24446 1 1 26 ILE O O 3.860 -1.157 -1.420 1.00 . A A . 26 ILE O 1 1
16 24447 1 1 27 THR C C 0.138 -1.859 -1.282 1.00 . A A . 27 THR C 1 1
16 24448 1 1 27 THR CA C 1.343 -1.612 -0.377 1.00 . A A . 27 THR CA 1 1
16 24449 1 1 27 THR CB C 0.904 -1.728 1.094 1.00 . A A . 27 THR CB 1 1
16 24450 1 1 27 THR CG2 C 2.098 -1.860 2.022 1.00 . A A . 27 THR CG2 1 1
16 24451 1 1 27 THR H H 1.419 0.499 -0.426 1.00 . A A . 27 THR H 1 1
16 24452 1 1 27 THR HA H 2.089 -2.368 -0.572 1.00 . A A . 27 THR HA 1 1
16 24453 1 1 27 THR HB H 0.284 -2.607 1.203 1.00 . A A . 27 THR HB 1 1
16 24454 1 1 27 THR HG1 H -0.524 -0.826 2.107 1.00 . A A . 27 THR HG1 1 1
16 24455 1 1 27 THR HG21 H 1.758 -1.860 3.046 1.00 . A A . 27 THR HG21 1 1
16 24456 1 1 27 THR HG22 H 2.767 -1.027 1.867 1.00 . A A . 27 THR HG22 1 1
16 24457 1 1 27 THR HG23 H 2.616 -2.782 1.815 1.00 . A A . 27 THR HG23 1 1
16 24458 1 1 27 THR N N 1.940 -0.307 -0.628 1.00 . A A . 27 THR N 1 1
16 24459 1 1 27 THR O O -0.583 -0.925 -1.639 1.00 . A A . 27 THR O 1 1
16 24460 1 1 27 THR OG1 O 0.144 -0.570 1.467 1.00 . A A . 27 THR OG1 1 1
16 24461 1 1 28 TYR C C -1.692 -4.897 -2.063 1.00 . A A . 28 TYR C 1 1
16 24462 1 1 28 TYR CA C -1.219 -3.501 -2.466 1.00 . A A . 28 TYR CA 1 1
16 24463 1 1 28 TYR CB C -0.854 -3.469 -3.962 1.00 . A A . 28 TYR CB 1 1
16 24464 1 1 28 TYR CD1 C 1.516 -4.340 -4.147 1.00 . A A . 28 TYR CD1 1 1
16 24465 1 1 28 TYR CD2 C -0.257 -5.706 -4.972 1.00 . A A . 28 TYR CD2 1 1
16 24466 1 1 28 TYR CE1 C 2.433 -5.306 -4.509 1.00 . A A . 28 TYR CE1 1 1
16 24467 1 1 28 TYR CE2 C 0.654 -6.678 -5.332 1.00 . A A . 28 TYR CE2 1 1
16 24468 1 1 28 TYR CG C 0.156 -4.521 -4.372 1.00 . A A . 28 TYR CG 1 1
16 24469 1 1 28 TYR CZ C 1.997 -6.473 -5.098 1.00 . A A . 28 TYR CZ 1 1
16 24470 1 1 28 TYR H H 0.547 -3.819 -1.344 1.00 . A A . 28 TYR H 1 1
16 24471 1 1 28 TYR HA H -2.016 -2.794 -2.281 1.00 . A A . 28 TYR HA 1 1
16 24472 1 1 28 TYR HB2 H -1.749 -3.627 -4.544 1.00 . A A . 28 TYR HB2 1 1
16 24473 1 1 28 TYR HB3 H -0.441 -2.501 -4.201 1.00 . A A . 28 TYR HB3 1 1
16 24474 1 1 28 TYR HD1 H 1.857 -3.424 -3.686 1.00 . A A . 28 TYR HD1 1 1
16 24475 1 1 28 TYR HD2 H -1.310 -5.863 -5.155 1.00 . A A . 28 TYR HD2 1 1
16 24476 1 1 28 TYR HE1 H 3.487 -5.148 -4.326 1.00 . A A . 28 TYR HE1 1 1
16 24477 1 1 28 TYR HE2 H 0.313 -7.591 -5.798 1.00 . A A . 28 TYR HE2 1 1
16 24478 1 1 28 TYR HH H 2.616 -7.869 -6.267 1.00 . A A . 28 TYR HH 1 1
16 24479 1 1 28 TYR N N -0.079 -3.118 -1.644 1.00 . A A . 28 TYR N 1 1
16 24480 1 1 28 TYR O O -0.878 -5.785 -1.818 1.00 . A A . 28 TYR O 1 1
16 24481 1 1 28 TYR OH O 2.906 -7.440 -5.452 1.00 . A A . 28 TYR OH 1 1
16 24482 1 1 29 ARG C C -4.788 -6.738 -2.328 1.00 . A A . 29 ARG C 1 1
16 24483 1 1 29 ARG CA C -3.531 -6.376 -1.546 1.00 . A A . 29 ARG CA 1 1
16 24484 1 1 29 ARG CB C -3.824 -6.335 -0.044 1.00 . A A . 29 ARG CB 1 1
16 24485 1 1 29 ARG CD C -4.285 -7.631 2.055 1.00 . A A . 29 ARG CD 1 1
16 24486 1 1 29 ARG CG C -4.224 -7.676 0.538 1.00 . A A . 29 ARG CG 1 1
16 24487 1 1 29 ARG CZ C -3.737 -9.491 3.578 1.00 . A A . 29 ARG CZ 1 1
16 24488 1 1 29 ARG H H -3.616 -4.362 -2.212 1.00 . A A . 29 ARG H 1 1
16 24489 1 1 29 ARG HA H -2.779 -7.127 -1.733 1.00 . A A . 29 ARG HA 1 1
16 24490 1 1 29 ARG HB2 H -2.939 -5.995 0.471 1.00 . A A . 29 ARG HB2 1 1
16 24491 1 1 29 ARG HB3 H -4.626 -5.634 0.137 1.00 . A A . 29 ARG HB3 1 1
16 24492 1 1 29 ARG HD2 H -3.354 -7.233 2.428 1.00 . A A . 29 ARG HD2 1 1
16 24493 1 1 29 ARG HD3 H -5.097 -6.985 2.352 1.00 . A A . 29 ARG HD3 1 1
16 24494 1 1 29 ARG HE H -5.252 -9.486 2.270 1.00 . A A . 29 ARG HE 1 1
16 24495 1 1 29 ARG HG2 H -5.196 -7.948 0.156 1.00 . A A . 29 ARG HG2 1 1
16 24496 1 1 29 ARG HG3 H -3.496 -8.416 0.238 1.00 . A A . 29 ARG HG3 1 1
16 24497 1 1 29 ARG HH11 H -2.542 -7.868 3.785 1.00 . A A . 29 ARG HH11 1 1
16 24498 1 1 29 ARG HH12 H -2.159 -9.202 4.830 1.00 . A A . 29 ARG HH12 1 1
16 24499 1 1 29 ARG HH21 H -4.762 -11.237 3.624 1.00 . A A . 29 ARG HH21 1 1
16 24500 1 1 29 ARG HH22 H -3.408 -11.139 4.716 1.00 . A A . 29 ARG HH22 1 1
16 24501 1 1 29 ARG N N -2.997 -5.094 -1.981 1.00 . A A . 29 ARG N 1 1
16 24502 1 1 29 ARG NE N -4.500 -8.956 2.626 1.00 . A A . 29 ARG NE 1 1
16 24503 1 1 29 ARG NH1 N -2.733 -8.796 4.103 1.00 . A A . 29 ARG NH1 1 1
16 24504 1 1 29 ARG NH2 N -3.993 -10.715 4.012 1.00 . A A . 29 ARG NH2 1 1
16 24505 1 1 29 ARG O O -5.524 -5.862 -2.775 1.00 . A A . 29 ARG O 1 1
16 24506 1 1 30 PHE C C -7.424 -8.425 -2.295 1.00 . A A . 30 PHE C 1 1
16 24507 1 1 30 PHE CA C -6.204 -8.516 -3.204 1.00 . A A . 30 PHE CA 1 1
16 24508 1 1 30 PHE CB C -6.017 -9.969 -3.656 1.00 . A A . 30 PHE CB 1 1
16 24509 1 1 30 PHE CD1 C -3.639 -10.210 -4.438 1.00 . A A . 30 PHE CD1 1 1
16 24510 1 1 30 PHE CD2 C -5.383 -10.286 -6.062 1.00 . A A . 30 PHE CD2 1 1
16 24511 1 1 30 PHE CE1 C -2.699 -10.388 -5.436 1.00 . A A . 30 PHE CE1 1 1
16 24512 1 1 30 PHE CE2 C -4.448 -10.464 -7.063 1.00 . A A . 30 PHE CE2 1 1
16 24513 1 1 30 PHE CG C -4.991 -10.156 -4.740 1.00 . A A . 30 PHE CG 1 1
16 24514 1 1 30 PHE CZ C -3.104 -10.515 -6.750 1.00 . A A . 30 PHE CZ 1 1
16 24515 1 1 30 PHE H H -4.371 -8.683 -2.155 1.00 . A A . 30 PHE H 1 1
16 24516 1 1 30 PHE HA H -6.364 -7.892 -4.070 1.00 . A A . 30 PHE HA 1 1
16 24517 1 1 30 PHE HB2 H -5.712 -10.563 -2.810 1.00 . A A . 30 PHE HB2 1 1
16 24518 1 1 30 PHE HB3 H -6.962 -10.342 -4.027 1.00 . A A . 30 PHE HB3 1 1
16 24519 1 1 30 PHE HD1 H -3.322 -10.112 -3.411 1.00 . A A . 30 PHE HD1 1 1
16 24520 1 1 30 PHE HD2 H -6.433 -10.244 -6.309 1.00 . A A . 30 PHE HD2 1 1
16 24521 1 1 30 PHE HE1 H -1.649 -10.427 -5.188 1.00 . A A . 30 PHE HE1 1 1
16 24522 1 1 30 PHE HE2 H -4.768 -10.564 -8.089 1.00 . A A . 30 PHE HE2 1 1
16 24523 1 1 30 PHE HZ H -2.371 -10.654 -7.532 1.00 . A A . 30 PHE HZ 1 1
16 24524 1 1 30 PHE N N -5.015 -8.032 -2.509 1.00 . A A . 30 PHE N 1 1
16 24525 1 1 30 PHE O O -7.458 -9.048 -1.232 1.00 . A A . 30 PHE O 1 1
16 24526 1 1 31 VAL C C -10.644 -8.617 -2.355 1.00 . A A . 31 VAL C 1 1
16 24527 1 1 31 VAL CA C -9.648 -7.545 -1.930 1.00 . A A . 31 VAL CA 1 1
16 24528 1 1 31 VAL CB C -10.315 -6.152 -2.040 1.00 . A A . 31 VAL CB 1 1
16 24529 1 1 31 VAL CG1 C -9.494 -5.104 -1.312 1.00 . A A . 31 VAL CG1 1 1
16 24530 1 1 31 VAL CG2 C -10.516 -5.746 -3.491 1.00 . A A . 31 VAL CG2 1 1
16 24531 1 1 31 VAL H H -8.321 -7.136 -3.536 1.00 . A A . 31 VAL H 1 1
16 24532 1 1 31 VAL HA H -9.391 -7.711 -0.892 1.00 . A A . 31 VAL HA 1 1
16 24533 1 1 31 VAL HB H -11.284 -6.204 -1.569 1.00 . A A . 31 VAL HB 1 1
16 24534 1 1 31 VAL HG11 H -9.406 -5.376 -0.270 1.00 . A A . 31 VAL HG11 1 1
16 24535 1 1 31 VAL HG12 H -9.982 -4.146 -1.395 1.00 . A A . 31 VAL HG12 1 1
16 24536 1 1 31 VAL HG13 H -8.509 -5.048 -1.754 1.00 . A A . 31 VAL HG13 1 1
16 24537 1 1 31 VAL HG21 H -11.004 -4.783 -3.531 1.00 . A A . 31 VAL HG21 1 1
16 24538 1 1 31 VAL HG22 H -11.131 -6.482 -3.988 1.00 . A A . 31 VAL HG22 1 1
16 24539 1 1 31 VAL HG23 H -9.558 -5.685 -3.984 1.00 . A A . 31 VAL HG23 1 1
16 24540 1 1 31 VAL N N -8.417 -7.648 -2.702 1.00 . A A . 31 VAL N 1 1
16 24541 1 1 31 VAL O O -11.305 -9.232 -1.518 1.00 . A A . 31 VAL O 1 1
16 24542 1 1 32 ASP C C -11.290 -10.239 -5.604 1.00 . A A . 32 ASP C 1 1
16 24543 1 1 32 ASP CA C -11.674 -9.825 -4.191 1.00 . A A . 32 ASP CA 1 1
16 24544 1 1 32 ASP CB C -13.103 -9.263 -4.182 1.00 . A A . 32 ASP CB 1 1
16 24545 1 1 32 ASP CG C -14.093 -10.164 -4.900 1.00 . A A . 32 ASP CG 1 1
16 24546 1 1 32 ASP H H -10.155 -8.357 -4.274 1.00 . A A . 32 ASP H 1 1
16 24547 1 1 32 ASP HA H -11.639 -10.696 -3.555 1.00 . A A . 32 ASP HA 1 1
16 24548 1 1 32 ASP HB2 H -13.429 -9.145 -3.160 1.00 . A A . 32 ASP HB2 1 1
16 24549 1 1 32 ASP HB3 H -13.108 -8.299 -4.669 1.00 . A A . 32 ASP HB3 1 1
16 24550 1 1 32 ASP N N -10.734 -8.850 -3.656 1.00 . A A . 32 ASP N 1 1
16 24551 1 1 32 ASP O O -11.557 -9.516 -6.562 1.00 . A A . 32 ASP O 1 1
16 24552 1 1 32 ASP OD1 O -14.197 -11.353 -4.542 1.00 . A A . 32 ASP OD1 1 1
16 24553 1 1 32 ASP OD2 O -14.786 -9.680 -5.820 1.00 . A A . 32 ASP OD2 1 1
16 24554 1 1 33 ASN C C -9.379 -11.246 -7.870 1.00 . A A . 33 ASN C 1 1
16 24555 1 1 33 ASN CA C -10.342 -12.040 -6.981 1.00 . A A . 33 ASN CA 1 1
16 24556 1 1 33 ASN CB C -11.660 -12.330 -7.714 1.00 . A A . 33 ASN CB 1 1
16 24557 1 1 33 ASN CG C -11.464 -12.993 -9.064 1.00 . A A . 33 ASN CG 1 1
16 24558 1 1 33 ASN H H -10.267 -11.796 -4.877 1.00 . A A . 33 ASN H 1 1
16 24559 1 1 33 ASN HA H -9.872 -12.984 -6.751 1.00 . A A . 33 ASN HA 1 1
16 24560 1 1 33 ASN HB2 H -12.264 -12.984 -7.103 1.00 . A A . 33 ASN HB2 1 1
16 24561 1 1 33 ASN HB3 H -12.190 -11.400 -7.865 1.00 . A A . 33 ASN HB3 1 1
16 24562 1 1 33 ASN HD21 H -11.799 -11.263 -9.987 1.00 . A A . 33 ASN HD21 1 1
16 24563 1 1 33 ASN HD22 H -11.473 -12.622 -11.018 1.00 . A A . 33 ASN HD22 1 1
16 24564 1 1 33 ASN N N -10.613 -11.379 -5.703 1.00 . A A . 33 ASN N 1 1
16 24565 1 1 33 ASN ND2 N -11.587 -12.217 -10.129 1.00 . A A . 33 ASN ND2 1 1
16 24566 1 1 33 ASN O O -8.202 -11.591 -7.971 1.00 . A A . 33 ASN O 1 1
16 24567 1 1 33 ASN OD1 O -11.254 -14.201 -9.151 1.00 . A A . 33 ASN OD1 1 1
16 24568 1 1 34 ASN C C -8.790 -8.032 -9.048 1.00 . A A . 34 ASN C 1 1
16 24569 1 1 34 ASN CA C -9.074 -9.465 -9.492 1.00 . A A . 34 ASN CA 1 1
16 24570 1 1 34 ASN CB C -9.807 -9.475 -10.836 1.00 . A A . 34 ASN CB 1 1
16 24571 1 1 34 ASN CG C -8.975 -8.918 -11.973 1.00 . A A . 34 ASN CG 1 1
16 24572 1 1 34 ASN H H -10.769 -9.869 -8.283 1.00 . A A . 34 ASN H 1 1
16 24573 1 1 34 ASN HA H -8.134 -9.985 -9.603 1.00 . A A . 34 ASN HA 1 1
16 24574 1 1 34 ASN HB2 H -10.077 -10.491 -11.081 1.00 . A A . 34 ASN HB2 1 1
16 24575 1 1 34 ASN HB3 H -10.706 -8.883 -10.749 1.00 . A A . 34 ASN HB3 1 1
16 24576 1 1 34 ASN HD21 H -8.237 -10.727 -12.359 1.00 . A A . 34 ASN HD21 1 1
16 24577 1 1 34 ASN HD22 H -7.666 -9.436 -13.373 1.00 . A A . 34 ASN HD22 1 1
16 24578 1 1 34 ASN N N -9.864 -10.183 -8.498 1.00 . A A . 34 ASN N 1 1
16 24579 1 1 34 ASN ND2 N -8.220 -9.778 -12.635 1.00 . A A . 34 ASN ND2 1 1
16 24580 1 1 34 ASN O O -7.822 -7.413 -9.495 1.00 . A A . 34 ASN O 1 1
16 24581 1 1 34 ASN OD1 O -9.025 -7.726 -12.270 1.00 . A A . 34 ASN OD1 1 1
16 24582 1 1 35 GLU C C -8.306 -6.135 -6.618 1.00 . A A . 35 GLU C 1 1
16 24583 1 1 35 GLU CA C -9.435 -6.162 -7.648 1.00 . A A . 35 GLU CA 1 1
16 24584 1 1 35 GLU CB C -10.725 -5.622 -7.015 1.00 . A A . 35 GLU CB 1 1
16 24585 1 1 35 GLU CD C -12.400 -6.320 -8.799 1.00 . A A . 35 GLU CD 1 1
16 24586 1 1 35 GLU CG C -11.792 -5.178 -8.009 1.00 . A A . 35 GLU CG 1 1
16 24587 1 1 35 GLU H H -10.402 -8.032 -7.862 1.00 . A A . 35 GLU H 1 1
16 24588 1 1 35 GLU HA H -9.161 -5.528 -8.477 1.00 . A A . 35 GLU HA 1 1
16 24589 1 1 35 GLU HB2 H -11.152 -6.395 -6.394 1.00 . A A . 35 GLU HB2 1 1
16 24590 1 1 35 GLU HB3 H -10.474 -4.777 -6.392 1.00 . A A . 35 GLU HB3 1 1
16 24591 1 1 35 GLU HG2 H -12.583 -4.685 -7.464 1.00 . A A . 35 GLU HG2 1 1
16 24592 1 1 35 GLU HG3 H -11.348 -4.477 -8.701 1.00 . A A . 35 GLU HG3 1 1
16 24593 1 1 35 GLU N N -9.630 -7.507 -8.167 1.00 . A A . 35 GLU N 1 1
16 24594 1 1 35 GLU O O -8.356 -6.843 -5.605 1.00 . A A . 35 GLU O 1 1
16 24595 1 1 35 GLU OE1 O -12.594 -7.404 -8.222 1.00 . A A . 35 GLU OE1 1 1
16 24596 1 1 35 GLU OE2 O -12.718 -6.123 -9.991 1.00 . A A . 35 GLU OE2 1 1
16 24597 1 1 36 ILE C C -6.232 -3.703 -5.404 1.00 . A A . 36 ILE C 1 1
16 24598 1 1 36 ILE CA C -6.199 -5.128 -5.944 1.00 . A A . 36 ILE CA 1 1
16 24599 1 1 36 ILE CB C -4.814 -5.414 -6.573 1.00 . A A . 36 ILE CB 1 1
16 24600 1 1 36 ILE CD1 C -3.210 -4.714 -8.427 1.00 . A A . 36 ILE CD1 1 1
16 24601 1 1 36 ILE CG1 C -4.600 -4.583 -7.842 1.00 . A A . 36 ILE CG1 1 1
16 24602 1 1 36 ILE CG2 C -4.671 -6.897 -6.874 1.00 . A A . 36 ILE CG2 1 1
16 24603 1 1 36 ILE H H -7.278 -4.831 -7.738 1.00 . A A . 36 ILE H 1 1
16 24604 1 1 36 ILE HA H -6.347 -5.814 -5.121 1.00 . A A . 36 ILE HA 1 1
16 24605 1 1 36 ILE HB H -4.057 -5.150 -5.850 1.00 . A A . 36 ILE HB 1 1
16 24606 1 1 36 ILE HD11 H -3.030 -5.742 -8.703 1.00 . A A . 36 ILE HD11 1 1
16 24607 1 1 36 ILE HD12 H -2.479 -4.406 -7.693 1.00 . A A . 36 ILE HD12 1 1
16 24608 1 1 36 ILE HD13 H -3.126 -4.085 -9.302 1.00 . A A . 36 ILE HD13 1 1
16 24609 1 1 36 ILE HG12 H -5.305 -4.898 -8.594 1.00 . A A . 36 ILE HG12 1 1
16 24610 1 1 36 ILE HG13 H -4.767 -3.540 -7.613 1.00 . A A . 36 ILE HG13 1 1
16 24611 1 1 36 ILE HG21 H -3.699 -7.082 -7.307 1.00 . A A . 36 ILE HG21 1 1
16 24612 1 1 36 ILE HG22 H -5.440 -7.198 -7.571 1.00 . A A . 36 ILE HG22 1 1
16 24613 1 1 36 ILE HG23 H -4.772 -7.464 -5.961 1.00 . A A . 36 ILE HG23 1 1
16 24614 1 1 36 ILE N N -7.290 -5.326 -6.885 1.00 . A A . 36 ILE N 1 1
16 24615 1 1 36 ILE O O -6.298 -2.738 -6.168 1.00 . A A . 36 ILE O 1 1
16 24616 1 1 37 ASN C C -4.911 -1.791 -3.028 1.00 . A A . 37 ASN C 1 1
16 24617 1 1 37 ASN CA C -6.288 -2.256 -3.473 1.00 . A A . 37 ASN CA 1 1
16 24618 1 1 37 ASN CB C -7.263 -2.258 -2.278 1.00 . A A . 37 ASN CB 1 1
16 24619 1 1 37 ASN CG C -6.650 -2.789 -0.989 1.00 . A A . 37 ASN CG 1 1
16 24620 1 1 37 ASN H H -6.118 -4.365 -3.521 1.00 . A A . 37 ASN H 1 1
16 24621 1 1 37 ASN HA H -6.654 -1.567 -4.221 1.00 . A A . 37 ASN HA 1 1
16 24622 1 1 37 ASN HB2 H -7.600 -1.247 -2.097 1.00 . A A . 37 ASN HB2 1 1
16 24623 1 1 37 ASN HB3 H -8.117 -2.872 -2.525 1.00 . A A . 37 ASN HB3 1 1
16 24624 1 1 37 ASN HD21 H -6.288 -0.937 -0.362 1.00 . A A . 37 ASN HD21 1 1
16 24625 1 1 37 ASN HD22 H -5.801 -2.203 0.709 1.00 . A A . 37 ASN HD22 1 1
16 24626 1 1 37 ASN N N -6.207 -3.567 -4.090 1.00 . A A . 37 ASN N 1 1
16 24627 1 1 37 ASN ND2 N -6.201 -1.885 -0.128 1.00 . A A . 37 ASN ND2 1 1
16 24628 1 1 37 ASN O O -4.128 -2.567 -2.479 1.00 . A A . 37 ASN O 1 1
16 24629 1 1 37 ASN OD1 O -6.609 -3.995 -0.753 1.00 . A A . 37 ASN OD1 1 1
16 24630 1 1 38 ILE C C -3.725 0.564 -1.358 1.00 . A A . 38 ILE C 1 1
16 24631 1 1 38 ILE CA C -3.409 0.080 -2.762 1.00 . A A . 38 ILE CA 1 1
16 24632 1 1 38 ILE CB C -2.883 1.253 -3.632 1.00 . A A . 38 ILE CB 1 1
16 24633 1 1 38 ILE CD1 C -3.360 0.228 -5.932 1.00 . A A . 38 ILE CD1 1 1
16 24634 1 1 38 ILE CG1 C -2.318 0.743 -4.965 1.00 . A A . 38 ILE CG1 1 1
16 24635 1 1 38 ILE CG2 C -1.810 2.033 -2.885 1.00 . A A . 38 ILE CG2 1 1
16 24636 1 1 38 ILE H H -5.206 -0.009 -3.873 1.00 . A A . 38 ILE H 1 1
16 24637 1 1 38 ILE HA H -2.641 -0.679 -2.705 1.00 . A A . 38 ILE HA 1 1
16 24638 1 1 38 ILE HB H -3.708 1.921 -3.831 1.00 . A A . 38 ILE HB 1 1
16 24639 1 1 38 ILE HD11 H -4.061 1.017 -6.160 1.00 . A A . 38 ILE HD11 1 1
16 24640 1 1 38 ILE HD12 H -3.888 -0.602 -5.484 1.00 . A A . 38 ILE HD12 1 1
16 24641 1 1 38 ILE HD13 H -2.877 -0.100 -6.841 1.00 . A A . 38 ILE HD13 1 1
16 24642 1 1 38 ILE HG12 H -1.791 1.550 -5.452 1.00 . A A . 38 ILE HG12 1 1
16 24643 1 1 38 ILE HG13 H -1.624 -0.060 -4.765 1.00 . A A . 38 ILE HG13 1 1
16 24644 1 1 38 ILE HG21 H -2.237 2.469 -1.996 1.00 . A A . 38 ILE HG21 1 1
16 24645 1 1 38 ILE HG22 H -1.426 2.816 -3.523 1.00 . A A . 38 ILE HG22 1 1
16 24646 1 1 38 ILE HG23 H -1.008 1.366 -2.609 1.00 . A A . 38 ILE HG23 1 1
16 24647 1 1 38 ILE N N -4.606 -0.535 -3.300 1.00 . A A . 38 ILE N 1 1
16 24648 1 1 38 ILE O O -4.505 1.501 -1.174 1.00 . A A . 38 ILE O 1 1
16 24649 1 1 39 ASP C C -3.031 1.483 1.490 1.00 . A A . 39 ASP C 1 1
16 24650 1 1 39 ASP CA C -3.497 0.112 1.018 1.00 . A A . 39 ASP CA 1 1
16 24651 1 1 39 ASP CB C -2.882 -0.988 1.886 1.00 . A A . 39 ASP CB 1 1
16 24652 1 1 39 ASP CG C -3.314 -0.907 3.336 1.00 . A A . 39 ASP CG 1 1
16 24653 1 1 39 ASP H H -2.469 -0.781 -0.602 1.00 . A A . 39 ASP H 1 1
16 24654 1 1 39 ASP HA H -4.573 0.063 1.102 1.00 . A A . 39 ASP HA 1 1
16 24655 1 1 39 ASP HB2 H -3.182 -1.951 1.499 1.00 . A A . 39 ASP HB2 1 1
16 24656 1 1 39 ASP HB3 H -1.806 -0.910 1.846 1.00 . A A . 39 ASP HB3 1 1
16 24657 1 1 39 ASP N N -3.151 -0.111 -0.379 1.00 . A A . 39 ASP N 1 1
16 24658 1 1 39 ASP O O -3.835 2.299 1.942 1.00 . A A . 39 ASP O 1 1
16 24659 1 1 39 ASP OD1 O -2.749 -0.086 4.086 1.00 . A A . 39 ASP OD1 1 1
16 24660 1 1 39 ASP OD2 O -4.203 -1.680 3.733 1.00 . A A . 39 ASP OD2 1 1
16 24661 1 1 40 HIS C C 0.064 3.362 1.005 1.00 . A A . 40 HIS C 1 1
16 24662 1 1 40 HIS CA C -1.179 3.013 1.808 1.00 . A A . 40 HIS CA 1 1
16 24663 1 1 40 HIS CB C -0.860 3.005 3.314 1.00 . A A . 40 HIS CB 1 1
16 24664 1 1 40 HIS CD2 C 1.441 1.871 3.769 1.00 . A A . 40 HIS CD2 1 1
16 24665 1 1 40 HIS CE1 C 0.699 0.018 4.666 1.00 . A A . 40 HIS CE1 1 1
16 24666 1 1 40 HIS CG C 0.087 1.928 3.764 1.00 . A A . 40 HIS CG 1 1
16 24667 1 1 40 HIS H H -1.141 1.057 0.996 1.00 . A A . 40 HIS H 1 1
16 24668 1 1 40 HIS HA H -1.927 3.768 1.620 1.00 . A A . 40 HIS HA 1 1
16 24669 1 1 40 HIS HB2 H -0.419 3.953 3.580 1.00 . A A . 40 HIS HB2 1 1
16 24670 1 1 40 HIS HB3 H -1.783 2.884 3.862 1.00 . A A . 40 HIS HB3 1 1
16 24671 1 1 40 HIS HD1 H -1.290 0.475 4.449 1.00 . A A . 40 HIS HD1 1 1
16 24672 1 1 40 HIS HD2 H 2.115 2.629 3.396 1.00 . A A . 40 HIS HD2 1 1
16 24673 1 1 40 HIS HE1 H 0.661 -0.955 5.131 1.00 . A A . 40 HIS HE1 1 1
16 24674 1 1 40 HIS HE2 H 2.706 0.282 4.337 1.00 . A A . 40 HIS HE2 1 1
16 24675 1 1 40 HIS N N -1.736 1.737 1.380 1.00 . A A . 40 HIS N 1 1
16 24676 1 1 40 HIS ND1 N -0.342 0.749 4.330 1.00 . A A . 40 HIS ND1 1 1
16 24677 1 1 40 HIS NE2 N 1.794 0.671 4.336 1.00 . A A . 40 HIS NE2 1 1
16 24678 1 1 40 HIS O O 0.779 2.480 0.528 1.00 . A A . 40 HIS O 1 1
16 24679 1 1 41 THR C C 2.374 5.912 1.114 1.00 . A A . 41 THR C 1 1
16 24680 1 1 41 THR CA C 1.477 5.140 0.154 1.00 . A A . 41 THR CA 1 1
16 24681 1 1 41 THR CB C 1.070 6.041 -1.024 1.00 . A A . 41 THR CB 1 1
16 24682 1 1 41 THR CG2 C 2.261 6.321 -1.929 1.00 . A A . 41 THR CG2 1 1
16 24683 1 1 41 THR H H -0.325 5.310 1.230 1.00 . A A . 41 THR H 1 1
16 24684 1 1 41 THR HA H 2.020 4.290 -0.233 1.00 . A A . 41 THR HA 1 1
16 24685 1 1 41 THR HB H 0.701 6.977 -0.634 1.00 . A A . 41 THR HB 1 1
16 24686 1 1 41 THR HG1 H 0.281 4.490 -1.950 1.00 . A A . 41 THR HG1 1 1
16 24687 1 1 41 THR HG21 H 3.037 6.812 -1.360 1.00 . A A . 41 THR HG21 1 1
16 24688 1 1 41 THR HG22 H 1.953 6.959 -2.744 1.00 . A A . 41 THR HG22 1 1
16 24689 1 1 41 THR HG23 H 2.642 5.389 -2.325 1.00 . A A . 41 THR HG23 1 1
16 24690 1 1 41 THR N N 0.307 4.654 0.855 1.00 . A A . 41 THR N 1 1
16 24691 1 1 41 THR O O 2.017 6.997 1.576 1.00 . A A . 41 THR O 1 1
16 24692 1 1 41 THR OG1 O 0.031 5.403 -1.777 1.00 . A A . 41 THR OG1 1 1
16 24693 1 1 42 GLY C C 5.626 6.585 1.717 1.00 . A A . 42 GLY C 1 1
16 24694 1 1 42 GLY CA C 4.423 5.951 2.377 1.00 . A A . 42 GLY CA 1 1
16 24695 1 1 42 GLY H H 3.783 4.504 0.975 1.00 . A A . 42 GLY H 1 1
16 24696 1 1 42 GLY HA2 H 3.884 6.709 2.926 1.00 . A A . 42 GLY HA2 1 1
16 24697 1 1 42 GLY HA3 H 4.760 5.194 3.066 1.00 . A A . 42 GLY HA3 1 1
16 24698 1 1 42 GLY N N 3.527 5.344 1.419 1.00 . A A . 42 GLY N 1 1
16 24699 1 1 42 GLY O O 6.697 5.982 1.651 1.00 . A A . 42 GLY O 1 1
16 24700 1 1 43 VAL C C 7.169 9.442 1.682 1.00 . A A . 43 VAL C 1 1
16 24701 1 1 43 VAL CA C 6.553 8.537 0.623 1.00 . A A . 43 VAL CA 1 1
16 24702 1 1 43 VAL CB C 6.095 9.388 -0.581 1.00 . A A . 43 VAL CB 1 1
16 24703 1 1 43 VAL CG1 C 7.276 10.115 -1.211 1.00 . A A . 43 VAL CG1 1 1
16 24704 1 1 43 VAL CG2 C 5.389 8.521 -1.612 1.00 . A A . 43 VAL CG2 1 1
16 24705 1 1 43 VAL H H 4.557 8.193 1.228 1.00 . A A . 43 VAL H 1 1
16 24706 1 1 43 VAL HA H 7.297 7.830 0.286 1.00 . A A . 43 VAL HA 1 1
16 24707 1 1 43 VAL HB H 5.394 10.129 -0.227 1.00 . A A . 43 VAL HB 1 1
16 24708 1 1 43 VAL HG11 H 7.732 10.765 -0.478 1.00 . A A . 43 VAL HG11 1 1
16 24709 1 1 43 VAL HG12 H 6.930 10.705 -2.048 1.00 . A A . 43 VAL HG12 1 1
16 24710 1 1 43 VAL HG13 H 8.002 9.394 -1.553 1.00 . A A . 43 VAL HG13 1 1
16 24711 1 1 43 VAL HG21 H 5.082 9.132 -2.447 1.00 . A A . 43 VAL HG21 1 1
16 24712 1 1 43 VAL HG22 H 4.521 8.061 -1.163 1.00 . A A . 43 VAL HG22 1 1
16 24713 1 1 43 VAL HG23 H 6.064 7.752 -1.958 1.00 . A A . 43 VAL HG23 1 1
16 24714 1 1 43 VAL N N 5.449 7.791 1.206 1.00 . A A . 43 VAL N 1 1
16 24715 1 1 43 VAL O O 6.463 10.227 2.319 1.00 . A A . 43 VAL O 1 1
16 24716 1 1 44 SER C C 9.171 11.580 2.539 1.00 . A A . 44 SER C 1 1
16 24717 1 1 44 SER CA C 9.164 10.094 2.894 1.00 . A A . 44 SER CA 1 1
16 24718 1 1 44 SER CB C 10.599 9.584 3.063 1.00 . A A . 44 SER CB 1 1
16 24719 1 1 44 SER H H 8.981 8.679 1.334 1.00 . A A . 44 SER H 1 1
16 24720 1 1 44 SER HA H 8.636 9.966 3.827 1.00 . A A . 44 SER HA 1 1
16 24721 1 1 44 SER HB2 H 11.099 10.171 3.818 1.00 . A A . 44 SER HB2 1 1
16 24722 1 1 44 SER HB3 H 10.576 8.549 3.366 1.00 . A A . 44 SER HB3 1 1
16 24723 1 1 44 SER HG H 10.919 9.127 1.179 1.00 . A A . 44 SER HG 1 1
16 24724 1 1 44 SER N N 8.471 9.317 1.879 1.00 . A A . 44 SER N 1 1
16 24725 1 1 44 SER O O 9.152 11.956 1.363 1.00 . A A . 44 SER O 1 1
16 24726 1 1 44 SER OG O 11.326 9.688 1.850 1.00 . A A . 44 SER OG 1 1
16 24727 1 1 45 ASP C C 10.684 14.289 3.139 1.00 . A A . 45 ASP C 1 1
16 24728 1 1 45 ASP CA C 9.251 13.862 3.385 1.00 . A A . 45 ASP CA 1 1
16 24729 1 1 45 ASP CB C 8.717 14.590 4.624 1.00 . A A . 45 ASP CB 1 1
16 24730 1 1 45 ASP CG C 7.205 14.550 4.737 1.00 . A A . 45 ASP CG 1 1
16 24731 1 1 45 ASP H H 9.187 12.049 4.479 1.00 . A A . 45 ASP H 1 1
16 24732 1 1 45 ASP HA H 8.648 14.123 2.527 1.00 . A A . 45 ASP HA 1 1
16 24733 1 1 45 ASP HB2 H 9.133 14.130 5.508 1.00 . A A . 45 ASP HB2 1 1
16 24734 1 1 45 ASP HB3 H 9.029 15.624 4.584 1.00 . A A . 45 ASP HB3 1 1
16 24735 1 1 45 ASP N N 9.193 12.417 3.563 1.00 . A A . 45 ASP N 1 1
16 24736 1 1 45 ASP O O 10.946 15.391 2.660 1.00 . A A . 45 ASP O 1 1
16 24737 1 1 45 ASP OD1 O 6.644 13.446 4.902 1.00 . A A . 45 ASP OD1 1 1
16 24738 1 1 45 ASP OD2 O 6.573 15.629 4.683 1.00 . A A . 45 ASP OD2 1 1
16 24739 1 1 46 GLU C C 13.572 13.395 1.975 1.00 . A A . 46 GLU C 1 1
16 24740 1 1 46 GLU CA C 13.030 13.706 3.368 1.00 . A A . 46 GLU CA 1 1
16 24741 1 1 46 GLU CB C 13.807 12.914 4.423 1.00 . A A . 46 GLU CB 1 1
16 24742 1 1 46 GLU CD C 14.125 12.403 6.881 1.00 . A A . 46 GLU CD 1 1
16 24743 1 1 46 GLU CG C 13.309 13.145 5.842 1.00 . A A . 46 GLU CG 1 1
16 24744 1 1 46 GLU H H 11.334 12.525 3.809 1.00 . A A . 46 GLU H 1 1
16 24745 1 1 46 GLU HA H 13.156 14.760 3.562 1.00 . A A . 46 GLU HA 1 1
16 24746 1 1 46 GLU HB2 H 13.718 11.861 4.201 1.00 . A A . 46 GLU HB2 1 1
16 24747 1 1 46 GLU HB3 H 14.850 13.197 4.378 1.00 . A A . 46 GLU HB3 1 1
16 24748 1 1 46 GLU HG2 H 13.354 14.203 6.059 1.00 . A A . 46 GLU HG2 1 1
16 24749 1 1 46 GLU HG3 H 12.284 12.811 5.905 1.00 . A A . 46 GLU HG3 1 1
16 24750 1 1 46 GLU N N 11.612 13.403 3.471 1.00 . A A . 46 GLU N 1 1
16 24751 1 1 46 GLU O O 14.589 13.952 1.566 1.00 . A A . 46 GLU O 1 1
16 24752 1 1 46 GLU OE1 O 13.922 11.181 7.040 1.00 . A A . 46 GLU OE1 1 1
16 24753 1 1 46 GLU OE2 O 14.972 13.038 7.540 1.00 . A A . 46 GLU OE2 1 1
16 24754 1 1 47 LEU C C 12.232 11.918 -1.051 1.00 . A A . 47 LEU C 1 1
16 24755 1 1 47 LEU CA C 13.381 12.106 -0.068 1.00 . A A . 47 LEU CA 1 1
16 24756 1 1 47 LEU CB C 14.201 10.814 0.042 1.00 . A A . 47 LEU CB 1 1
16 24757 1 1 47 LEU CD1 C 15.789 11.315 -1.845 1.00 . A A . 47 LEU CD1 1 1
16 24758 1 1 47 LEU CD2 C 15.491 8.963 -1.063 1.00 . A A . 47 LEU CD2 1 1
16 24759 1 1 47 LEU CG C 14.807 10.304 -1.273 1.00 . A A . 47 LEU CG 1 1
16 24760 1 1 47 LEU H H 12.035 12.180 1.560 1.00 . A A . 47 LEU H 1 1
16 24761 1 1 47 LEU HA H 14.022 12.891 -0.439 1.00 . A A . 47 LEU HA 1 1
16 24762 1 1 47 LEU HB2 H 15.006 10.985 0.742 1.00 . A A . 47 LEU HB2 1 1
16 24763 1 1 47 LEU HB3 H 13.562 10.041 0.439 1.00 . A A . 47 LEU HB3 1 1
16 24764 1 1 47 LEU HD11 H 16.247 10.908 -2.735 1.00 . A A . 47 LEU HD11 1 1
16 24765 1 1 47 LEU HD12 H 16.552 11.530 -1.113 1.00 . A A . 47 LEU HD12 1 1
16 24766 1 1 47 LEU HD13 H 15.264 12.226 -2.096 1.00 . A A . 47 LEU HD13 1 1
16 24767 1 1 47 LEU HD21 H 15.904 8.618 -1.999 1.00 . A A . 47 LEU HD21 1 1
16 24768 1 1 47 LEU HD22 H 14.771 8.244 -0.702 1.00 . A A . 47 LEU HD22 1 1
16 24769 1 1 47 LEU HD23 H 16.283 9.073 -0.339 1.00 . A A . 47 LEU HD23 1 1
16 24770 1 1 47 LEU HG H 14.014 10.166 -1.993 1.00 . A A . 47 LEU HG 1 1
16 24771 1 1 47 LEU N N 12.891 12.525 1.237 1.00 . A A . 47 LEU N 1 1
16 24772 1 1 47 LEU O O 11.860 10.796 -1.393 1.00 . A A . 47 LEU O 1 1
16 24773 1 1 48 GLY C C 11.402 13.239 -3.866 1.00 . A A . 48 GLY C 1 1
16 24774 1 1 48 GLY CA C 10.694 13.006 -2.548 1.00 . A A . 48 GLY CA 1 1
16 24775 1 1 48 GLY H H 11.813 13.866 -0.968 1.00 . A A . 48 GLY H 1 1
16 24776 1 1 48 GLY HA2 H 10.196 12.046 -2.574 1.00 . A A . 48 GLY HA2 1 1
16 24777 1 1 48 GLY HA3 H 9.958 13.782 -2.401 1.00 . A A . 48 GLY HA3 1 1
16 24778 1 1 48 GLY N N 11.634 13.026 -1.448 1.00 . A A . 48 GLY N 1 1
16 24779 1 1 48 GLY O O 11.667 12.299 -4.616 1.00 . A A . 48 GLY O 1 1
16 24780 1 1 49 GLY C C 11.719 14.630 -6.604 1.00 . A A . 49 GLY C 1 1
16 24781 1 1 49 GLY CA C 12.497 14.839 -5.322 1.00 . A A . 49 GLY CA 1 1
16 24782 1 1 49 GLY H H 11.446 15.208 -3.521 1.00 . A A . 49 GLY H 1 1
16 24783 1 1 49 GLY HA2 H 12.790 15.876 -5.260 1.00 . A A . 49 GLY HA2 1 1
16 24784 1 1 49 GLY HA3 H 13.387 14.226 -5.348 1.00 . A A . 49 GLY HA3 1 1
16 24785 1 1 49 GLY N N 11.731 14.498 -4.134 1.00 . A A . 49 GLY N 1 1
16 24786 1 1 49 GLY O O 10.889 15.460 -6.978 1.00 . A A . 49 GLY O 1 1
16 24787 1 1 50 GLN C C 10.090 12.344 -8.298 1.00 . A A . 50 GLN C 1 1
16 24788 1 1 50 GLN CA C 11.330 13.201 -8.531 1.00 . A A . 50 GLN CA 1 1
16 24789 1 1 50 GLN CB C 12.297 12.481 -9.482 1.00 . A A . 50 GLN CB 1 1
16 24790 1 1 50 GLN CD C 14.201 11.668 -8.018 1.00 . A A . 50 GLN CD 1 1
16 24791 1 1 50 GLN CG C 13.012 11.278 -8.874 1.00 . A A . 50 GLN CG 1 1
16 24792 1 1 50 GLN H H 12.627 12.885 -6.893 1.00 . A A . 50 GLN H 1 1
16 24793 1 1 50 GLN HA H 11.024 14.130 -8.985 1.00 . A A . 50 GLN HA 1 1
16 24794 1 1 50 GLN HB2 H 11.743 12.142 -10.344 1.00 . A A . 50 GLN HB2 1 1
16 24795 1 1 50 GLN HB3 H 13.045 13.188 -9.807 1.00 . A A . 50 GLN HB3 1 1
16 24796 1 1 50 GLN HE21 H 13.949 10.061 -6.880 1.00 . A A . 50 GLN HE21 1 1
16 24797 1 1 50 GLN HE22 H 15.272 11.090 -6.448 1.00 . A A . 50 GLN HE22 1 1
16 24798 1 1 50 GLN HG2 H 12.313 10.733 -8.257 1.00 . A A . 50 GLN HG2 1 1
16 24799 1 1 50 GLN HG3 H 13.358 10.639 -9.673 1.00 . A A . 50 GLN HG3 1 1
16 24800 1 1 50 GLN N N 11.983 13.519 -7.271 1.00 . A A . 50 GLN N 1 1
16 24801 1 1 50 GLN NE2 N 14.501 10.859 -7.016 1.00 . A A . 50 GLN NE2 1 1
16 24802 1 1 50 GLN O O 9.665 12.144 -7.159 1.00 . A A . 50 GLN O 1 1
16 24803 1 1 50 GLN OE1 O 14.844 12.689 -8.256 1.00 . A A . 50 GLN OE1 1 1
16 24804 1 1 51 GLY C C 8.632 9.601 -8.823 1.00 . A A . 51 GLY C 1 1
16 24805 1 1 51 GLY CA C 8.324 11.015 -9.273 1.00 . A A . 51 GLY CA 1 1
16 24806 1 1 51 GLY H H 9.900 12.016 -10.264 1.00 . A A . 51 GLY H 1 1
16 24807 1 1 51 GLY HA2 H 7.649 11.467 -8.561 1.00 . A A . 51 GLY HA2 1 1
16 24808 1 1 51 GLY HA3 H 7.838 10.976 -10.237 1.00 . A A . 51 GLY HA3 1 1
16 24809 1 1 51 GLY N N 9.512 11.836 -9.380 1.00 . A A . 51 GLY N 1 1
16 24810 1 1 51 GLY O O 8.342 8.638 -9.532 1.00 . A A . 51 GLY O 1 1
16 24811 1 1 52 VAL C C 8.236 7.388 -6.839 1.00 . A A . 52 VAL C 1 1
16 24812 1 1 52 VAL CA C 9.522 8.175 -7.061 1.00 . A A . 52 VAL CA 1 1
16 24813 1 1 52 VAL CB C 10.279 8.313 -5.720 1.00 . A A . 52 VAL CB 1 1
16 24814 1 1 52 VAL CG1 C 10.650 6.951 -5.157 1.00 . A A . 52 VAL CG1 1 1
16 24815 1 1 52 VAL CG2 C 11.521 9.170 -5.898 1.00 . A A . 52 VAL CG2 1 1
16 24816 1 1 52 VAL H H 9.449 10.291 -7.134 1.00 . A A . 52 VAL H 1 1
16 24817 1 1 52 VAL HA H 10.151 7.637 -7.757 1.00 . A A . 52 VAL HA 1 1
16 24818 1 1 52 VAL HB H 9.630 8.805 -5.012 1.00 . A A . 52 VAL HB 1 1
16 24819 1 1 52 VAL HG11 H 11.301 6.441 -5.849 1.00 . A A . 52 VAL HG11 1 1
16 24820 1 1 52 VAL HG12 H 9.754 6.367 -5.009 1.00 . A A . 52 VAL HG12 1 1
16 24821 1 1 52 VAL HG13 H 11.157 7.079 -4.212 1.00 . A A . 52 VAL HG13 1 1
16 24822 1 1 52 VAL HG21 H 12.042 9.249 -4.954 1.00 . A A . 52 VAL HG21 1 1
16 24823 1 1 52 VAL HG22 H 11.236 10.155 -6.234 1.00 . A A . 52 VAL HG22 1 1
16 24824 1 1 52 VAL HG23 H 12.171 8.713 -6.630 1.00 . A A . 52 VAL HG23 1 1
16 24825 1 1 52 VAL N N 9.215 9.476 -7.637 1.00 . A A . 52 VAL N 1 1
16 24826 1 1 52 VAL O O 8.179 6.183 -7.081 1.00 . A A . 52 VAL O 1 1
16 24827 1 1 53 GLY C C 5.307 6.983 -7.514 1.00 . A A . 53 GLY C 1 1
16 24828 1 1 53 GLY CA C 5.904 7.471 -6.209 1.00 . A A . 53 GLY CA 1 1
16 24829 1 1 53 GLY H H 7.313 9.047 -6.212 1.00 . A A . 53 GLY H 1 1
16 24830 1 1 53 GLY HA2 H 6.018 6.632 -5.538 1.00 . A A . 53 GLY HA2 1 1
16 24831 1 1 53 GLY HA3 H 5.233 8.189 -5.763 1.00 . A A . 53 GLY HA3 1 1
16 24832 1 1 53 GLY N N 7.198 8.094 -6.404 1.00 . A A . 53 GLY N 1 1
16 24833 1 1 53 GLY O O 4.628 5.956 -7.548 1.00 . A A . 53 GLY O 1 1
16 24834 1 1 54 LYS C C 5.760 6.053 -10.377 1.00 . A A . 54 LYS C 1 1
16 24835 1 1 54 LYS CA C 5.087 7.335 -9.908 1.00 . A A . 54 LYS CA 1 1
16 24836 1 1 54 LYS CB C 5.320 8.456 -10.929 1.00 . A A . 54 LYS CB 1 1
16 24837 1 1 54 LYS CD C 4.947 9.252 -13.302 1.00 . A A . 54 LYS CD 1 1
16 24838 1 1 54 LYS CE C 4.320 8.885 -14.640 1.00 . A A . 54 LYS CE 1 1
16 24839 1 1 54 LYS CG C 4.819 8.102 -12.319 1.00 . A A . 54 LYS CG 1 1
16 24840 1 1 54 LYS H H 6.126 8.517 -8.499 1.00 . A A . 54 LYS H 1 1
16 24841 1 1 54 LYS HA H 4.026 7.155 -9.824 1.00 . A A . 54 LYS HA 1 1
16 24842 1 1 54 LYS HB2 H 4.806 9.347 -10.596 1.00 . A A . 54 LYS HB2 1 1
16 24843 1 1 54 LYS HB3 H 6.379 8.662 -10.990 1.00 . A A . 54 LYS HB3 1 1
16 24844 1 1 54 LYS HD2 H 4.442 10.119 -12.901 1.00 . A A . 54 LYS HD2 1 1
16 24845 1 1 54 LYS HD3 H 5.992 9.473 -13.451 1.00 . A A . 54 LYS HD3 1 1
16 24846 1 1 54 LYS HE2 H 4.890 8.080 -15.078 1.00 . A A . 54 LYS HE2 1 1
16 24847 1 1 54 LYS HE3 H 3.306 8.554 -14.468 1.00 . A A . 54 LYS HE3 1 1
16 24848 1 1 54 LYS HG2 H 5.393 7.267 -12.689 1.00 . A A . 54 LYS HG2 1 1
16 24849 1 1 54 LYS HG3 H 3.780 7.817 -12.249 1.00 . A A . 54 LYS HG3 1 1
16 24850 1 1 54 LYS HZ1 H 4.146 10.925 -15.077 1.00 . A A . 54 LYS HZ1 1 1
16 24851 1 1 54 LYS HZ2 H 3.525 9.900 -16.276 1.00 . A A . 54 LYS HZ2 1 1
16 24852 1 1 54 LYS HZ3 H 5.201 10.087 -16.110 1.00 . A A . 54 LYS HZ3 1 1
16 24853 1 1 54 LYS N N 5.579 7.711 -8.593 1.00 . A A . 54 LYS N 1 1
16 24854 1 1 54 LYS NZ N 4.299 10.029 -15.589 1.00 . A A . 54 LYS NZ 1 1
16 24855 1 1 54 LYS O O 5.132 5.210 -11.009 1.00 . A A . 54 LYS O 1 1
16 24856 1 1 55 LYS C C 7.368 3.515 -9.587 1.00 . A A . 55 LYS C 1 1
16 24857 1 1 55 LYS CA C 7.784 4.714 -10.435 1.00 . A A . 55 LYS CA 1 1
16 24858 1 1 55 LYS CB C 9.291 4.965 -10.340 1.00 . A A . 55 LYS CB 1 1
16 24859 1 1 55 LYS CD C 11.277 6.118 -11.387 1.00 . A A . 55 LYS CD 1 1
16 24860 1 1 55 LYS CE C 11.711 7.158 -12.407 1.00 . A A . 55 LYS CE 1 1
16 24861 1 1 55 LYS CG C 9.763 6.051 -11.294 1.00 . A A . 55 LYS CG 1 1
16 24862 1 1 55 LYS H H 7.487 6.608 -9.539 1.00 . A A . 55 LYS H 1 1
16 24863 1 1 55 LYS HA H 7.536 4.499 -11.465 1.00 . A A . 55 LYS HA 1 1
16 24864 1 1 55 LYS HB2 H 9.535 5.266 -9.331 1.00 . A A . 55 LYS HB2 1 1
16 24865 1 1 55 LYS HB3 H 9.816 4.053 -10.575 1.00 . A A . 55 LYS HB3 1 1
16 24866 1 1 55 LYS HD2 H 11.680 6.384 -10.421 1.00 . A A . 55 LYS HD2 1 1
16 24867 1 1 55 LYS HD3 H 11.657 5.150 -11.685 1.00 . A A . 55 LYS HD3 1 1
16 24868 1 1 55 LYS HE2 H 11.152 7.002 -13.319 1.00 . A A . 55 LYS HE2 1 1
16 24869 1 1 55 LYS HE3 H 11.493 8.142 -12.018 1.00 . A A . 55 LYS HE3 1 1
16 24870 1 1 55 LYS HG2 H 9.366 5.847 -12.277 1.00 . A A . 55 LYS HG2 1 1
16 24871 1 1 55 LYS HG3 H 9.391 7.004 -10.946 1.00 . A A . 55 LYS HG3 1 1
16 24872 1 1 55 LYS HZ1 H 13.725 7.232 -11.857 1.00 . A A . 55 LYS HZ1 1 1
16 24873 1 1 55 LYS HZ2 H 13.421 7.778 -13.434 1.00 . A A . 55 LYS HZ2 1 1
16 24874 1 1 55 LYS HZ3 H 13.386 6.118 -13.085 1.00 . A A . 55 LYS HZ3 1 1
16 24875 1 1 55 LYS N N 7.037 5.902 -10.049 1.00 . A A . 55 LYS N 1 1
16 24876 1 1 55 LYS NZ N 13.160 7.067 -12.713 1.00 . A A . 55 LYS NZ 1 1
16 24877 1 1 55 LYS O O 7.404 2.377 -10.053 1.00 . A A . 55 LYS O 1 1
16 24878 1 1 56 LEU C C 5.064 2.258 -8.122 1.00 . A A . 56 LEU C 1 1
16 24879 1 1 56 LEU CA C 6.372 2.735 -7.512 1.00 . A A . 56 LEU CA 1 1
16 24880 1 1 56 LEU CB C 6.110 3.251 -6.096 1.00 . A A . 56 LEU CB 1 1
16 24881 1 1 56 LEU CD1 C 6.938 4.006 -3.871 1.00 . A A . 56 LEU CD1 1 1
16 24882 1 1 56 LEU CD2 C 8.101 2.139 -5.055 1.00 . A A . 56 LEU CD2 1 1
16 24883 1 1 56 LEU CG C 7.346 3.449 -5.223 1.00 . A A . 56 LEU CG 1 1
16 24884 1 1 56 LEU H H 7.053 4.687 -7.992 1.00 . A A . 56 LEU H 1 1
16 24885 1 1 56 LEU HA H 7.067 1.908 -7.470 1.00 . A A . 56 LEU HA 1 1
16 24886 1 1 56 LEU HB2 H 5.599 4.198 -6.173 1.00 . A A . 56 LEU HB2 1 1
16 24887 1 1 56 LEU HB3 H 5.457 2.551 -5.597 1.00 . A A . 56 LEU HB3 1 1
16 24888 1 1 56 LEU HD11 H 6.549 5.005 -3.999 1.00 . A A . 56 LEU HD11 1 1
16 24889 1 1 56 LEU HD12 H 7.794 4.032 -3.217 1.00 . A A . 56 LEU HD12 1 1
16 24890 1 1 56 LEU HD13 H 6.175 3.378 -3.438 1.00 . A A . 56 LEU HD13 1 1
16 24891 1 1 56 LEU HD21 H 8.390 1.764 -6.026 1.00 . A A . 56 LEU HD21 1 1
16 24892 1 1 56 LEU HD22 H 7.465 1.418 -4.564 1.00 . A A . 56 LEU HD22 1 1
16 24893 1 1 56 LEU HD23 H 8.983 2.309 -4.457 1.00 . A A . 56 LEU HD23 1 1
16 24894 1 1 56 LEU HG H 8.008 4.161 -5.696 1.00 . A A . 56 LEU HG 1 1
16 24895 1 1 56 LEU N N 6.957 3.777 -8.350 1.00 . A A . 56 LEU N 1 1
16 24896 1 1 56 LEU O O 4.849 1.059 -8.313 1.00 . A A . 56 LEU O 1 1
16 24897 1 1 57 LEU C C 3.116 2.291 -10.427 1.00 . A A . 57 LEU C 1 1
16 24898 1 1 57 LEU CA C 2.916 2.911 -9.049 1.00 . A A . 57 LEU CA 1 1
16 24899 1 1 57 LEU CB C 2.066 4.180 -9.150 1.00 . A A . 57 LEU CB 1 1
16 24900 1 1 57 LEU CD1 C -0.126 3.037 -8.691 1.00 . A A . 57 LEU CD1 1 1
16 24901 1 1 57 LEU CD2 C -0.095 5.301 -9.752 1.00 . A A . 57 LEU CD2 1 1
16 24902 1 1 57 LEU CG C 0.627 3.968 -9.633 1.00 . A A . 57 LEU CG 1 1
16 24903 1 1 57 LEU H H 4.432 4.148 -8.255 1.00 . A A . 57 LEU H 1 1
16 24904 1 1 57 LEU HA H 2.409 2.196 -8.418 1.00 . A A . 57 LEU HA 1 1
16 24905 1 1 57 LEU HB2 H 2.031 4.640 -8.174 1.00 . A A . 57 LEU HB2 1 1
16 24906 1 1 57 LEU HB3 H 2.553 4.861 -9.833 1.00 . A A . 57 LEU HB3 1 1
16 24907 1 1 57 LEU HD11 H -1.130 2.887 -9.062 1.00 . A A . 57 LEU HD11 1 1
16 24908 1 1 57 LEU HD12 H -0.170 3.479 -7.705 1.00 . A A . 57 LEU HD12 1 1
16 24909 1 1 57 LEU HD13 H 0.385 2.087 -8.636 1.00 . A A . 57 LEU HD13 1 1
16 24910 1 1 57 LEU HD21 H 0.449 5.945 -10.428 1.00 . A A . 57 LEU HD21 1 1
16 24911 1 1 57 LEU HD22 H -0.154 5.768 -8.779 1.00 . A A . 57 LEU HD22 1 1
16 24912 1 1 57 LEU HD23 H -1.092 5.139 -10.136 1.00 . A A . 57 LEU HD23 1 1
16 24913 1 1 57 LEU HG H 0.648 3.507 -10.609 1.00 . A A . 57 LEU HG 1 1
16 24914 1 1 57 LEU N N 4.199 3.212 -8.440 1.00 . A A . 57 LEU N 1 1
16 24915 1 1 57 LEU O O 2.328 1.460 -10.854 1.00 . A A . 57 LEU O 1 1
16 24916 1 1 58 LYS C C 4.654 0.623 -12.340 1.00 . A A . 58 LYS C 1 1
16 24917 1 1 58 LYS CA C 4.538 2.141 -12.410 1.00 . A A . 58 LYS CA 1 1
16 24918 1 1 58 LYS CB C 5.868 2.733 -12.886 1.00 . A A . 58 LYS CB 1 1
16 24919 1 1 58 LYS CD C 7.832 2.519 -14.435 1.00 . A A . 58 LYS CD 1 1
16 24920 1 1 58 LYS CE C 8.374 1.895 -15.714 1.00 . A A . 58 LYS CE 1 1
16 24921 1 1 58 LYS CG C 6.379 2.148 -14.196 1.00 . A A . 58 LYS CG 1 1
16 24922 1 1 58 LYS H H 4.749 3.403 -10.725 1.00 . A A . 58 LYS H 1 1
16 24923 1 1 58 LYS HA H 3.760 2.404 -13.112 1.00 . A A . 58 LYS HA 1 1
16 24924 1 1 58 LYS HB2 H 5.743 3.796 -13.017 1.00 . A A . 58 LYS HB2 1 1
16 24925 1 1 58 LYS HB3 H 6.614 2.560 -12.125 1.00 . A A . 58 LYS HB3 1 1
16 24926 1 1 58 LYS HD2 H 7.909 3.593 -14.513 1.00 . A A . 58 LYS HD2 1 1
16 24927 1 1 58 LYS HD3 H 8.423 2.174 -13.599 1.00 . A A . 58 LYS HD3 1 1
16 24928 1 1 58 LYS HE2 H 7.872 2.346 -16.556 1.00 . A A . 58 LYS HE2 1 1
16 24929 1 1 58 LYS HE3 H 9.433 2.099 -15.775 1.00 . A A . 58 LYS HE3 1 1
16 24930 1 1 58 LYS HG2 H 6.293 1.073 -14.157 1.00 . A A . 58 LYS HG2 1 1
16 24931 1 1 58 LYS HG3 H 5.781 2.530 -15.010 1.00 . A A . 58 LYS HG3 1 1
16 24932 1 1 58 LYS HZ1 H 8.405 -0.015 -14.846 1.00 . A A . 58 LYS HZ1 1 1
16 24933 1 1 58 LYS HZ2 H 8.755 -0.007 -16.505 1.00 . A A . 58 LYS HZ2 1 1
16 24934 1 1 58 LYS HZ3 H 7.166 0.211 -15.974 1.00 . A A . 58 LYS HZ3 1 1
16 24935 1 1 58 LYS N N 4.184 2.695 -11.106 1.00 . A A . 58 LYS N 1 1
16 24936 1 1 58 LYS NZ N 8.160 0.421 -15.759 1.00 . A A . 58 LYS NZ 1 1
16 24937 1 1 58 LYS O O 4.086 -0.090 -13.168 1.00 . A A . 58 LYS O 1 1
16 24938 1 1 59 ALA C C 4.259 -1.999 -10.920 1.00 . A A . 59 ALA C 1 1
16 24939 1 1 59 ALA CA C 5.586 -1.291 -11.158 1.00 . A A . 59 ALA CA 1 1
16 24940 1 1 59 ALA CB C 6.533 -1.546 -9.997 1.00 . A A . 59 ALA CB 1 1
16 24941 1 1 59 ALA H H 5.798 0.765 -10.706 1.00 . A A . 59 ALA H 1 1
16 24942 1 1 59 ALA HA H 6.039 -1.684 -12.058 1.00 . A A . 59 ALA HA 1 1
16 24943 1 1 59 ALA HB1 H 7.471 -1.043 -10.178 1.00 . A A . 59 ALA HB1 1 1
16 24944 1 1 59 ALA HB2 H 6.705 -2.608 -9.901 1.00 . A A . 59 ALA HB2 1 1
16 24945 1 1 59 ALA HB3 H 6.092 -1.168 -9.086 1.00 . A A . 59 ALA HB3 1 1
16 24946 1 1 59 ALA N N 5.384 0.140 -11.342 1.00 . A A . 59 ALA N 1 1
16 24947 1 1 59 ALA O O 4.008 -3.074 -11.469 1.00 . A A . 59 ALA O 1 1
16 24948 1 1 60 VAL C C 1.232 -1.957 -11.068 1.00 . A A . 60 VAL C 1 1
16 24949 1 1 60 VAL CA C 2.098 -1.937 -9.812 1.00 . A A . 60 VAL CA 1 1
16 24950 1 1 60 VAL CB C 1.381 -1.136 -8.704 1.00 . A A . 60 VAL CB 1 1
16 24951 1 1 60 VAL CG1 C 0.052 -1.782 -8.337 1.00 . A A . 60 VAL CG1 1 1
16 24952 1 1 60 VAL CG2 C 2.272 -1.009 -7.479 1.00 . A A . 60 VAL CG2 1 1
16 24953 1 1 60 VAL H H 3.680 -0.533 -9.689 1.00 . A A . 60 VAL H 1 1
16 24954 1 1 60 VAL HA H 2.235 -2.951 -9.464 1.00 . A A . 60 VAL HA 1 1
16 24955 1 1 60 VAL HB H 1.178 -0.143 -9.079 1.00 . A A . 60 VAL HB 1 1
16 24956 1 1 60 VAL HG11 H -0.581 -1.826 -9.211 1.00 . A A . 60 VAL HG11 1 1
16 24957 1 1 60 VAL HG12 H -0.431 -1.196 -7.570 1.00 . A A . 60 VAL HG12 1 1
16 24958 1 1 60 VAL HG13 H 0.228 -2.783 -7.969 1.00 . A A . 60 VAL HG13 1 1
16 24959 1 1 60 VAL HG21 H 2.501 -1.994 -7.098 1.00 . A A . 60 VAL HG21 1 1
16 24960 1 1 60 VAL HG22 H 1.761 -0.438 -6.717 1.00 . A A . 60 VAL HG22 1 1
16 24961 1 1 60 VAL HG23 H 3.189 -0.508 -7.752 1.00 . A A . 60 VAL HG23 1 1
16 24962 1 1 60 VAL N N 3.411 -1.383 -10.105 1.00 . A A . 60 VAL N 1 1
16 24963 1 1 60 VAL O O 0.625 -2.973 -11.390 1.00 . A A . 60 VAL O 1 1
16 24964 1 1 61 VAL C C 0.854 -1.675 -14.074 1.00 . A A . 61 VAL C 1 1
16 24965 1 1 61 VAL CA C 0.405 -0.697 -12.992 1.00 . A A . 61 VAL CA 1 1
16 24966 1 1 61 VAL CB C 0.467 0.748 -13.546 1.00 . A A . 61 VAL CB 1 1
16 24967 1 1 61 VAL CG1 C -0.190 0.843 -14.917 1.00 . A A . 61 VAL CG1 1 1
16 24968 1 1 61 VAL CG2 C -0.194 1.717 -12.576 1.00 . A A . 61 VAL CG2 1 1
16 24969 1 1 61 VAL H H 1.746 -0.075 -11.480 1.00 . A A . 61 VAL H 1 1
16 24970 1 1 61 VAL HA H -0.622 -0.913 -12.734 1.00 . A A . 61 VAL HA 1 1
16 24971 1 1 61 VAL HB H 1.505 1.030 -13.648 1.00 . A A . 61 VAL HB 1 1
16 24972 1 1 61 VAL HG11 H 0.321 0.187 -15.605 1.00 . A A . 61 VAL HG11 1 1
16 24973 1 1 61 VAL HG12 H -0.129 1.861 -15.276 1.00 . A A . 61 VAL HG12 1 1
16 24974 1 1 61 VAL HG13 H -1.226 0.548 -14.841 1.00 . A A . 61 VAL HG13 1 1
16 24975 1 1 61 VAL HG21 H -0.170 2.713 -12.991 1.00 . A A . 61 VAL HG21 1 1
16 24976 1 1 61 VAL HG22 H 0.340 1.705 -11.639 1.00 . A A . 61 VAL HG22 1 1
16 24977 1 1 61 VAL HG23 H -1.219 1.420 -12.411 1.00 . A A . 61 VAL HG23 1 1
16 24978 1 1 61 VAL N N 1.206 -0.837 -11.780 1.00 . A A . 61 VAL N 1 1
16 24979 1 1 61 VAL O O 0.027 -2.323 -14.712 1.00 . A A . 61 VAL O 1 1
16 24980 1 1 62 GLU C C 2.398 -4.133 -14.959 1.00 . A A . 62 GLU C 1 1
16 24981 1 1 62 GLU CA C 2.701 -2.674 -15.291 1.00 . A A . 62 GLU CA 1 1
16 24982 1 1 62 GLU CB C 4.208 -2.445 -15.452 1.00 . A A . 62 GLU CB 1 1
16 24983 1 1 62 GLU CD C 6.153 -2.709 -17.046 1.00 . A A . 62 GLU CD 1 1
16 24984 1 1 62 GLU CG C 4.844 -3.285 -16.548 1.00 . A A . 62 GLU CG 1 1
16 24985 1 1 62 GLU H H 2.780 -1.270 -13.706 1.00 . A A . 62 GLU H 1 1
16 24986 1 1 62 GLU HA H 2.211 -2.427 -16.222 1.00 . A A . 62 GLU HA 1 1
16 24987 1 1 62 GLU HB2 H 4.380 -1.403 -15.682 1.00 . A A . 62 GLU HB2 1 1
16 24988 1 1 62 GLU HB3 H 4.696 -2.683 -14.517 1.00 . A A . 62 GLU HB3 1 1
16 24989 1 1 62 GLU HG2 H 5.031 -4.276 -16.164 1.00 . A A . 62 GLU HG2 1 1
16 24990 1 1 62 GLU HG3 H 4.156 -3.347 -17.379 1.00 . A A . 62 GLU HG3 1 1
16 24991 1 1 62 GLU N N 2.161 -1.793 -14.265 1.00 . A A . 62 GLU N 1 1
16 24992 1 1 62 GLU O O 1.982 -4.903 -15.825 1.00 . A A . 62 GLU O 1 1
16 24993 1 1 62 GLU OE1 O 7.081 -2.524 -16.234 1.00 . A A . 62 GLU OE1 1 1
16 24994 1 1 62 GLU OE2 O 6.260 -2.433 -18.262 1.00 . A A . 62 GLU OE2 1 1
16 24995 1 1 63 HIS C C 0.800 -6.132 -13.206 1.00 . A A . 63 HIS C 1 1
16 24996 1 1 63 HIS CA C 2.306 -5.863 -13.248 1.00 . A A . 63 HIS CA 1 1
16 24997 1 1 63 HIS CB C 2.945 -6.094 -11.874 1.00 . A A . 63 HIS CB 1 1
16 24998 1 1 63 HIS CD2 C 2.419 -8.065 -10.267 1.00 . A A . 63 HIS CD2 1 1
16 24999 1 1 63 HIS CE1 C 3.318 -9.683 -11.431 1.00 . A A . 63 HIS CE1 1 1
16 25000 1 1 63 HIS CG C 2.920 -7.519 -11.401 1.00 . A A . 63 HIS CG 1 1
16 25001 1 1 63 HIS H H 2.883 -3.835 -13.039 1.00 . A A . 63 HIS H 1 1
16 25002 1 1 63 HIS HA H 2.758 -6.535 -13.963 1.00 . A A . 63 HIS HA 1 1
16 25003 1 1 63 HIS HB2 H 3.977 -5.780 -11.913 1.00 . A A . 63 HIS HB2 1 1
16 25004 1 1 63 HIS HB3 H 2.424 -5.494 -11.141 1.00 . A A . 63 HIS HB3 1 1
16 25005 1 1 63 HIS HD1 H 3.902 -8.503 -13.006 1.00 . A A . 63 HIS HD1 1 1
16 25006 1 1 63 HIS HD2 H 1.906 -7.537 -9.475 1.00 . A A . 63 HIS HD2 1 1
16 25007 1 1 63 HIS HE1 H 3.655 -10.659 -11.744 1.00 . A A . 63 HIS HE1 1 1
16 25008 1 1 63 HIS HE2 H 2.628 -10.024 -9.536 1.00 . A A . 63 HIS HE2 1 1
16 25009 1 1 63 HIS N N 2.568 -4.499 -13.692 1.00 . A A . 63 HIS N 1 1
16 25010 1 1 63 HIS ND1 N 3.474 -8.563 -12.109 1.00 . A A . 63 HIS ND1 1 1
16 25011 1 1 63 HIS NE2 N 2.681 -9.411 -10.310 1.00 . A A . 63 HIS NE2 1 1
16 25012 1 1 63 HIS O O 0.354 -7.278 -13.311 1.00 . A A . 63 HIS O 1 1
16 25013 1 1 64 ALA C C -1.908 -5.357 -14.528 1.00 . A A . 64 ALA C 1 1
16 25014 1 1 64 ALA CA C -1.432 -5.171 -13.097 1.00 . A A . 64 ALA CA 1 1
16 25015 1 1 64 ALA CB C -2.088 -3.949 -12.477 1.00 . A A . 64 ALA CB 1 1
16 25016 1 1 64 ALA H H 0.434 -4.187 -12.899 1.00 . A A . 64 ALA H 1 1
16 25017 1 1 64 ALA HA H -1.719 -6.039 -12.520 1.00 . A A . 64 ALA HA 1 1
16 25018 1 1 64 ALA HB1 H -1.874 -3.079 -13.083 1.00 . A A . 64 ALA HB1 1 1
16 25019 1 1 64 ALA HB2 H -1.701 -3.797 -11.482 1.00 . A A . 64 ALA HB2 1 1
16 25020 1 1 64 ALA HB3 H -3.157 -4.100 -12.429 1.00 . A A . 64 ALA HB3 1 1
16 25021 1 1 64 ALA N N 0.020 -5.067 -13.055 1.00 . A A . 64 ALA N 1 1
16 25022 1 1 64 ALA O O -2.781 -6.170 -14.791 1.00 . A A . 64 ALA O 1 1
16 25023 1 1 65 ARG C C -1.196 -6.186 -17.292 1.00 . A A . 65 ARG C 1 1
16 25024 1 1 65 ARG CA C -1.592 -4.776 -16.873 1.00 . A A . 65 ARG CA 1 1
16 25025 1 1 65 ARG CB C -0.811 -3.738 -17.691 1.00 . A A . 65 ARG CB 1 1
16 25026 1 1 65 ARG CD C 0.095 -3.025 -19.929 1.00 . A A . 65 ARG CD 1 1
16 25027 1 1 65 ARG CG C -0.798 -4.009 -19.187 1.00 . A A . 65 ARG CG 1 1
16 25028 1 1 65 ARG CZ C 0.124 -0.568 -20.236 1.00 . A A . 65 ARG CZ 1 1
16 25029 1 1 65 ARG H H -0.711 -3.886 -15.162 1.00 . A A . 65 ARG H 1 1
16 25030 1 1 65 ARG HA H -2.650 -4.642 -17.041 1.00 . A A . 65 ARG HA 1 1
16 25031 1 1 65 ARG HB2 H -1.251 -2.766 -17.527 1.00 . A A . 65 ARG HB2 1 1
16 25032 1 1 65 ARG HB3 H 0.212 -3.721 -17.344 1.00 . A A . 65 ARG HB3 1 1
16 25033 1 1 65 ARG HD2 H 1.002 -2.888 -19.360 1.00 . A A . 65 ARG HD2 1 1
16 25034 1 1 65 ARG HD3 H 0.337 -3.444 -20.893 1.00 . A A . 65 ARG HD3 1 1
16 25035 1 1 65 ARG HE H -1.522 -1.709 -20.208 1.00 . A A . 65 ARG HE 1 1
16 25036 1 1 65 ARG HG2 H -0.430 -5.009 -19.358 1.00 . A A . 65 ARG HG2 1 1
16 25037 1 1 65 ARG HG3 H -1.805 -3.924 -19.567 1.00 . A A . 65 ARG HG3 1 1
16 25038 1 1 65 ARG HH11 H 1.957 -1.372 -19.870 1.00 . A A . 65 ARG HH11 1 1
16 25039 1 1 65 ARG HH12 H 1.935 0.338 -20.183 1.00 . A A . 65 ARG HH12 1 1
16 25040 1 1 65 ARG HH21 H -1.534 0.544 -20.627 1.00 . A A . 65 ARG HH21 1 1
16 25041 1 1 65 ARG HH22 H -0.029 1.420 -20.583 1.00 . A A . 65 ARG HH22 1 1
16 25042 1 1 65 ARG N N -1.329 -4.596 -15.448 1.00 . A A . 65 ARG N 1 1
16 25043 1 1 65 ARG NE N -0.543 -1.722 -20.122 1.00 . A A . 65 ARG NE 1 1
16 25044 1 1 65 ARG NH1 N 1.443 -0.533 -20.083 1.00 . A A . 65 ARG NH1 1 1
16 25045 1 1 65 ARG NH2 N -0.529 0.552 -20.505 1.00 . A A . 65 ARG NH2 1 1
16 25046 1 1 65 ARG O O -1.921 -6.860 -18.026 1.00 . A A . 65 ARG O 1 1
16 25047 1 1 66 GLU C C -0.561 -9.034 -16.743 1.00 . A A . 66 GLU C 1 1
16 25048 1 1 66 GLU CA C 0.486 -7.951 -17.016 1.00 . A A . 66 GLU CA 1 1
16 25049 1 1 66 GLU CB C 1.693 -8.156 -16.097 1.00 . A A . 66 GLU CB 1 1
16 25050 1 1 66 GLU CD C 3.223 -9.840 -15.027 1.00 . A A . 66 GLU CD 1 1
16 25051 1 1 66 GLU CG C 2.376 -9.504 -16.238 1.00 . A A . 66 GLU CG 1 1
16 25052 1 1 66 GLU H H 0.477 -5.994 -16.229 1.00 . A A . 66 GLU H 1 1
16 25053 1 1 66 GLU HA H 0.807 -8.014 -18.043 1.00 . A A . 66 GLU HA 1 1
16 25054 1 1 66 GLU HB2 H 2.422 -7.390 -16.311 1.00 . A A . 66 GLU HB2 1 1
16 25055 1 1 66 GLU HB3 H 1.367 -8.050 -15.073 1.00 . A A . 66 GLU HB3 1 1
16 25056 1 1 66 GLU HG2 H 1.622 -10.267 -16.358 1.00 . A A . 66 GLU HG2 1 1
16 25057 1 1 66 GLU HG3 H 3.012 -9.484 -17.111 1.00 . A A . 66 GLU HG3 1 1
16 25058 1 1 66 GLU N N -0.049 -6.615 -16.782 1.00 . A A . 66 GLU N 1 1
16 25059 1 1 66 GLU O O -0.767 -9.932 -17.560 1.00 . A A . 66 GLU O 1 1
16 25060 1 1 66 GLU OE1 O 4.070 -9.010 -14.635 1.00 . A A . 66 GLU OE1 1 1
16 25061 1 1 66 GLU OE2 O 3.027 -10.929 -14.444 1.00 . A A . 66 GLU OE2 1 1
16 25062 1 1 67 ASN C C -3.621 -9.514 -15.306 1.00 . A A . 67 ASN C 1 1
16 25063 1 1 67 ASN CA C -2.171 -9.968 -15.173 1.00 . A A . 67 ASN CA 1 1
16 25064 1 1 67 ASN CB C -1.884 -10.374 -13.724 1.00 . A A . 67 ASN CB 1 1
16 25065 1 1 67 ASN CG C -0.539 -11.055 -13.572 1.00 . A A . 67 ASN CG 1 1
16 25066 1 1 67 ASN H H -1.095 -8.144 -15.032 1.00 . A A . 67 ASN H 1 1
16 25067 1 1 67 ASN HA H -2.020 -10.830 -15.809 1.00 . A A . 67 ASN HA 1 1
16 25068 1 1 67 ASN HB2 H -1.893 -9.491 -13.104 1.00 . A A . 67 ASN HB2 1 1
16 25069 1 1 67 ASN HB3 H -2.652 -11.053 -13.389 1.00 . A A . 67 ASN HB3 1 1
16 25070 1 1 67 ASN HD21 H 0.348 -9.305 -13.237 1.00 . A A . 67 ASN HD21 1 1
16 25071 1 1 67 ASN HD22 H 1.389 -10.691 -13.246 1.00 . A A . 67 ASN HD22 1 1
16 25072 1 1 67 ASN N N -1.234 -8.932 -15.601 1.00 . A A . 67 ASN N 1 1
16 25073 1 1 67 ASN ND2 N 0.501 -10.272 -13.318 1.00 . A A . 67 ASN ND2 1 1
16 25074 1 1 67 ASN O O -4.535 -10.213 -14.871 1.00 . A A . 67 ASN O 1 1
16 25075 1 1 67 ASN OD1 O -0.431 -12.277 -13.675 1.00 . A A . 67 ASN OD1 1 1
16 25076 1 1 68 ASN C C -5.892 -7.632 -14.762 1.00 . A A . 68 ASN C 1 1
16 25077 1 1 68 ASN CA C -5.166 -7.781 -16.096 1.00 . A A . 68 ASN CA 1 1
16 25078 1 1 68 ASN CB C -6.004 -8.643 -17.049 1.00 . A A . 68 ASN CB 1 1
16 25079 1 1 68 ASN CG C -5.771 -8.328 -18.515 1.00 . A A . 68 ASN CG 1 1
16 25080 1 1 68 ASN H H -3.046 -7.841 -16.233 1.00 . A A . 68 ASN H 1 1
16 25081 1 1 68 ASN HA H -5.048 -6.798 -16.532 1.00 . A A . 68 ASN HA 1 1
16 25082 1 1 68 ASN HB2 H -5.761 -9.682 -16.886 1.00 . A A . 68 ASN HB2 1 1
16 25083 1 1 68 ASN HB3 H -7.051 -8.488 -16.831 1.00 . A A . 68 ASN HB3 1 1
16 25084 1 1 68 ASN HD21 H -3.900 -7.760 -18.160 1.00 . A A . 68 ASN HD21 1 1
16 25085 1 1 68 ASN HD22 H -4.423 -7.645 -19.808 1.00 . A A . 68 ASN HD22 1 1
16 25086 1 1 68 ASN N N -3.823 -8.346 -15.913 1.00 . A A . 68 ASN N 1 1
16 25087 1 1 68 ASN ND2 N -4.577 -7.871 -18.860 1.00 . A A . 68 ASN ND2 1 1
16 25088 1 1 68 ASN O O -6.939 -8.242 -14.544 1.00 . A A . 68 ASN O 1 1
16 25089 1 1 68 ASN OD1 O -6.669 -8.502 -19.339 1.00 . A A . 68 ASN OD1 1 1
16 25090 1 1 69 LEU C C -6.548 -5.258 -12.420 1.00 . A A . 69 LEU C 1 1
16 25091 1 1 69 LEU CA C -5.894 -6.630 -12.545 1.00 . A A . 69 LEU CA 1 1
16 25092 1 1 69 LEU CB C -4.799 -6.779 -11.485 1.00 . A A . 69 LEU CB 1 1
16 25093 1 1 69 LEU CD1 C -2.955 -8.128 -10.452 1.00 . A A . 69 LEU CD1 1 1
16 25094 1 1 69 LEU CD2 C -5.106 -9.236 -11.089 1.00 . A A . 69 LEU CD2 1 1
16 25095 1 1 69 LEU CG C -4.109 -8.142 -11.445 1.00 . A A . 69 LEU CG 1 1
16 25096 1 1 69 LEU H H -4.515 -6.333 -14.126 1.00 . A A . 69 LEU H 1 1
16 25097 1 1 69 LEU HA H -6.644 -7.391 -12.386 1.00 . A A . 69 LEU HA 1 1
16 25098 1 1 69 LEU HB2 H -4.047 -6.024 -11.668 1.00 . A A . 69 LEU HB2 1 1
16 25099 1 1 69 LEU HB3 H -5.238 -6.596 -10.515 1.00 . A A . 69 LEU HB3 1 1
16 25100 1 1 69 LEU HD11 H -2.247 -7.363 -10.735 1.00 . A A . 69 LEU HD11 1 1
16 25101 1 1 69 LEU HD12 H -2.465 -9.090 -10.455 1.00 . A A . 69 LEU HD12 1 1
16 25102 1 1 69 LEU HD13 H -3.333 -7.919 -9.461 1.00 . A A . 69 LEU HD13 1 1
16 25103 1 1 69 LEU HD21 H -5.909 -9.241 -11.813 1.00 . A A . 69 LEU HD21 1 1
16 25104 1 1 69 LEU HD22 H -5.510 -9.048 -10.106 1.00 . A A . 69 LEU HD22 1 1
16 25105 1 1 69 LEU HD23 H -4.609 -10.194 -11.098 1.00 . A A . 69 LEU HD23 1 1
16 25106 1 1 69 LEU HG H -3.705 -8.361 -12.422 1.00 . A A . 69 LEU HG 1 1
16 25107 1 1 69 LEU N N -5.331 -6.822 -13.878 1.00 . A A . 69 LEU N 1 1
16 25108 1 1 69 LEU O O -6.231 -4.339 -13.178 1.00 . A A . 69 LEU O 1 1
16 25109 1 1 70 LYS C C -7.386 -3.076 -10.145 1.00 . A A . 70 LYS C 1 1
16 25110 1 1 70 LYS CA C -8.138 -3.860 -11.209 1.00 . A A . 70 LYS CA 1 1
16 25111 1 1 70 LYS CB C -9.563 -4.104 -10.707 1.00 . A A . 70 LYS CB 1 1
16 25112 1 1 70 LYS CD C -10.877 -4.509 -12.822 1.00 . A A . 70 LYS CD 1 1
16 25113 1 1 70 LYS CE C -11.784 -5.501 -13.532 1.00 . A A . 70 LYS CE 1 1
16 25114 1 1 70 LYS CG C -10.363 -5.098 -11.525 1.00 . A A . 70 LYS CG 1 1
16 25115 1 1 70 LYS H H -7.687 -5.910 -10.912 1.00 . A A . 70 LYS H 1 1
16 25116 1 1 70 LYS HA H -8.167 -3.293 -12.126 1.00 . A A . 70 LYS HA 1 1
16 25117 1 1 70 LYS HB2 H -9.515 -4.470 -9.693 1.00 . A A . 70 LYS HB2 1 1
16 25118 1 1 70 LYS HB3 H -10.094 -3.162 -10.711 1.00 . A A . 70 LYS HB3 1 1
16 25119 1 1 70 LYS HD2 H -11.435 -3.608 -12.608 1.00 . A A . 70 LYS HD2 1 1
16 25120 1 1 70 LYS HD3 H -10.039 -4.277 -13.462 1.00 . A A . 70 LYS HD3 1 1
16 25121 1 1 70 LYS HE2 H -12.145 -5.047 -14.444 1.00 . A A . 70 LYS HE2 1 1
16 25122 1 1 70 LYS HE3 H -11.210 -6.381 -13.772 1.00 . A A . 70 LYS HE3 1 1
16 25123 1 1 70 LYS HG2 H -9.734 -5.943 -11.756 1.00 . A A . 70 LYS HG2 1 1
16 25124 1 1 70 LYS HG3 H -11.206 -5.430 -10.936 1.00 . A A . 70 LYS HG3 1 1
16 25125 1 1 70 LYS HZ1 H -13.630 -5.108 -12.619 1.00 . A A . 70 LYS HZ1 1 1
16 25126 1 1 70 LYS HZ2 H -12.638 -6.157 -11.726 1.00 . A A . 70 LYS HZ2 1 1
16 25127 1 1 70 LYS HZ3 H -13.440 -6.713 -13.113 1.00 . A A . 70 LYS HZ3 1 1
16 25128 1 1 70 LYS N N -7.460 -5.129 -11.465 1.00 . A A . 70 LYS N 1 1
16 25129 1 1 70 LYS NZ N -12.952 -5.895 -12.690 1.00 . A A . 70 LYS NZ 1 1
16 25130 1 1 70 LYS O O -7.288 -3.526 -9.003 1.00 . A A . 70 LYS O 1 1
16 25131 1 1 71 ILE C C -7.107 -0.086 -8.872 1.00 . A A . 71 ILE C 1 1
16 25132 1 1 71 ILE CA C -6.162 -1.090 -9.528 1.00 . A A . 71 ILE CA 1 1
16 25133 1 1 71 ILE CB C -4.956 -0.359 -10.156 1.00 . A A . 71 ILE CB 1 1
16 25134 1 1 71 ILE CD1 C -2.563 -0.738 -10.946 1.00 . A A . 71 ILE CD1 1 1
16 25135 1 1 71 ILE CG1 C -3.850 -1.371 -10.472 1.00 . A A . 71 ILE CG1 1 1
16 25136 1 1 71 ILE CG2 C -4.437 0.739 -9.234 1.00 . A A . 71 ILE CG2 1 1
16 25137 1 1 71 ILE H H -6.939 -1.609 -11.431 1.00 . A A . 71 ILE H 1 1
16 25138 1 1 71 ILE HA H -5.784 -1.749 -8.760 1.00 . A A . 71 ILE HA 1 1
16 25139 1 1 71 ILE HB H -5.283 0.105 -11.074 1.00 . A A . 71 ILE HB 1 1
16 25140 1 1 71 ILE HD11 H -2.177 -0.086 -10.177 1.00 . A A . 71 ILE HD11 1 1
16 25141 1 1 71 ILE HD12 H -2.754 -0.167 -11.839 1.00 . A A . 71 ILE HD12 1 1
16 25142 1 1 71 ILE HD13 H -1.840 -1.511 -11.161 1.00 . A A . 71 ILE HD13 1 1
16 25143 1 1 71 ILE HG12 H -3.627 -1.939 -9.583 1.00 . A A . 71 ILE HG12 1 1
16 25144 1 1 71 ILE HG13 H -4.196 -2.042 -11.246 1.00 . A A . 71 ILE HG13 1 1
16 25145 1 1 71 ILE HG21 H -5.228 1.447 -9.035 1.00 . A A . 71 ILE HG21 1 1
16 25146 1 1 71 ILE HG22 H -3.612 1.247 -9.710 1.00 . A A . 71 ILE HG22 1 1
16 25147 1 1 71 ILE HG23 H -4.104 0.301 -8.305 1.00 . A A . 71 ILE HG23 1 1
16 25148 1 1 71 ILE N N -6.861 -1.916 -10.501 1.00 . A A . 71 ILE N 1 1
16 25149 1 1 71 ILE O O -7.628 0.825 -9.520 1.00 . A A . 71 ILE O 1 1
16 25150 1 1 72 ILE C C -7.365 1.083 -5.560 1.00 . A A . 72 ILE C 1 1
16 25151 1 1 72 ILE CA C -8.145 0.630 -6.789 1.00 . A A . 72 ILE CA 1 1
16 25152 1 1 72 ILE CB C -9.489 -0.006 -6.359 1.00 . A A . 72 ILE CB 1 1
16 25153 1 1 72 ILE CD1 C -10.554 -2.147 -5.471 1.00 . A A . 72 ILE CD1 1 1
16 25154 1 1 72 ILE CG1 C -9.274 -1.440 -5.858 1.00 . A A . 72 ILE CG1 1 1
16 25155 1 1 72 ILE CG2 C -10.482 0.023 -7.510 1.00 . A A . 72 ILE CG2 1 1
16 25156 1 1 72 ILE H H -6.955 -1.079 -7.146 1.00 . A A . 72 ILE H 1 1
16 25157 1 1 72 ILE HA H -8.360 1.497 -7.400 1.00 . A A . 72 ILE HA 1 1
16 25158 1 1 72 ILE HB H -9.895 0.589 -5.555 1.00 . A A . 72 ILE HB 1 1
16 25159 1 1 72 ILE HD11 H -11.206 -2.206 -6.332 1.00 . A A . 72 ILE HD11 1 1
16 25160 1 1 72 ILE HD12 H -11.047 -1.593 -4.686 1.00 . A A . 72 ILE HD12 1 1
16 25161 1 1 72 ILE HD13 H -10.326 -3.143 -5.122 1.00 . A A . 72 ILE HD13 1 1
16 25162 1 1 72 ILE HG12 H -8.798 -2.019 -6.636 1.00 . A A . 72 ILE HG12 1 1
16 25163 1 1 72 ILE HG13 H -8.630 -1.416 -4.989 1.00 . A A . 72 ILE HG13 1 1
16 25164 1 1 72 ILE HG21 H -11.410 -0.431 -7.195 1.00 . A A . 72 ILE HG21 1 1
16 25165 1 1 72 ILE HG22 H -10.078 -0.529 -8.346 1.00 . A A . 72 ILE HG22 1 1
16 25166 1 1 72 ILE HG23 H -10.663 1.045 -7.805 1.00 . A A . 72 ILE HG23 1 1
16 25167 1 1 72 ILE N N -7.340 -0.285 -7.582 1.00 . A A . 72 ILE N 1 1
16 25168 1 1 72 ILE O O -6.956 0.274 -4.732 1.00 . A A . 72 ILE O 1 1
16 25169 1 1 73 ALA C C -7.222 3.322 -3.197 1.00 . A A . 73 ALA C 1 1
16 25170 1 1 73 ALA CA C -6.340 2.917 -4.370 1.00 . A A . 73 ALA CA 1 1
16 25171 1 1 73 ALA CB C -5.525 4.103 -4.864 1.00 . A A . 73 ALA CB 1 1
16 25172 1 1 73 ALA H H -7.511 2.984 -6.124 1.00 . A A . 73 ALA H 1 1
16 25173 1 1 73 ALA HA H -5.654 2.150 -4.042 1.00 . A A . 73 ALA HA 1 1
16 25174 1 1 73 ALA HB1 H -6.187 4.916 -5.121 1.00 . A A . 73 ALA HB1 1 1
16 25175 1 1 73 ALA HB2 H -4.961 3.811 -5.739 1.00 . A A . 73 ALA HB2 1 1
16 25176 1 1 73 ALA HB3 H -4.845 4.424 -4.087 1.00 . A A . 73 ALA HB3 1 1
16 25177 1 1 73 ALA N N -7.134 2.376 -5.458 1.00 . A A . 73 ALA N 1 1
16 25178 1 1 73 ALA O O -8.149 4.118 -3.353 1.00 . A A . 73 ALA O 1 1
16 25179 1 1 74 SER C C -7.152 4.485 -0.333 1.00 . A A . 74 SER C 1 1
16 25180 1 1 74 SER CA C -7.647 3.128 -0.815 1.00 . A A . 74 SER CA 1 1
16 25181 1 1 74 SER CB C -7.433 2.073 0.273 1.00 . A A . 74 SER CB 1 1
16 25182 1 1 74 SER H H -6.242 2.067 -1.983 1.00 . A A . 74 SER H 1 1
16 25183 1 1 74 SER HA H -8.702 3.196 -1.044 1.00 . A A . 74 SER HA 1 1
16 25184 1 1 74 SER HB2 H -6.379 1.987 0.481 1.00 . A A . 74 SER HB2 1 1
16 25185 1 1 74 SER HB3 H -7.953 2.376 1.172 1.00 . A A . 74 SER HB3 1 1
16 25186 1 1 74 SER HG H -8.213 0.318 0.658 1.00 . A A . 74 SER HG 1 1
16 25187 1 1 74 SER N N -6.943 2.754 -2.030 1.00 . A A . 74 SER N 1 1
16 25188 1 1 74 SER O O -7.925 5.308 0.156 1.00 . A A . 74 SER O 1 1
16 25189 1 1 74 SER OG O -7.922 0.800 -0.128 1.00 . A A . 74 SER OG 1 1
16 25190 1 1 75 CYS C C -5.508 7.023 -1.215 1.00 . A A . 75 CYS C 1 1
16 25191 1 1 75 CYS CA C -5.252 5.981 -0.129 1.00 . A A . 75 CYS CA 1 1
16 25192 1 1 75 CYS CB C -3.755 5.796 0.122 1.00 . A A . 75 CYS CB 1 1
16 25193 1 1 75 CYS H H -5.285 4.003 -0.859 1.00 . A A . 75 CYS H 1 1
16 25194 1 1 75 CYS HA H -5.720 6.317 0.784 1.00 . A A . 75 CYS HA 1 1
16 25195 1 1 75 CYS HB2 H -3.280 6.766 0.162 1.00 . A A . 75 CYS HB2 1 1
16 25196 1 1 75 CYS HB3 H -3.617 5.293 1.068 1.00 . A A . 75 CYS HB3 1 1
16 25197 1 1 75 CYS HG H -1.694 5.331 -1.314 1.00 . A A . 75 CYS HG 1 1
16 25198 1 1 75 CYS N N -5.853 4.711 -0.489 1.00 . A A . 75 CYS N 1 1
16 25199 1 1 75 CYS O O -5.307 6.764 -2.406 1.00 . A A . 75 CYS O 1 1
16 25200 1 1 75 CYS SG S -2.912 4.825 -1.147 1.00 . A A . 75 CYS SG 1 1
16 25201 1 1 76 SER C C -5.165 9.801 -2.504 1.00 . A A . 76 SER C 1 1
16 25202 1 1 76 SER CA C -6.355 9.243 -1.725 1.00 . A A . 76 SER CA 1 1
16 25203 1 1 76 SER CB C -7.074 10.356 -0.965 1.00 . A A . 76 SER CB 1 1
16 25204 1 1 76 SER H H -6.024 8.367 0.170 1.00 . A A . 76 SER H 1 1
16 25205 1 1 76 SER HA H -7.048 8.806 -2.428 1.00 . A A . 76 SER HA 1 1
16 25206 1 1 76 SER HB2 H -7.183 11.216 -1.609 1.00 . A A . 76 SER HB2 1 1
16 25207 1 1 76 SER HB3 H -8.050 10.007 -0.662 1.00 . A A . 76 SER HB3 1 1
16 25208 1 1 76 SER HG H -6.460 10.071 0.882 1.00 . A A . 76 SER HG 1 1
16 25209 1 1 76 SER N N -5.957 8.196 -0.797 1.00 . A A . 76 SER N 1 1
16 25210 1 1 76 SER O O -5.316 10.232 -3.648 1.00 . A A . 76 SER O 1 1
16 25211 1 1 76 SER OG O -6.347 10.740 0.191 1.00 . A A . 76 SER OG 1 1
16 25212 1 1 77 PHE C C -2.482 9.453 -3.810 1.00 . A A . 77 PHE C 1 1
16 25213 1 1 77 PHE CA C -2.774 10.263 -2.550 1.00 . A A . 77 PHE CA 1 1
16 25214 1 1 77 PHE CB C -1.578 10.199 -1.593 1.00 . A A . 77 PHE CB 1 1
16 25215 1 1 77 PHE CD1 C -0.080 12.046 -2.396 1.00 . A A . 77 PHE CD1 1 1
16 25216 1 1 77 PHE CD2 C 0.705 9.799 -2.562 1.00 . A A . 77 PHE CD2 1 1
16 25217 1 1 77 PHE CE1 C 1.099 12.501 -2.950 1.00 . A A . 77 PHE CE1 1 1
16 25218 1 1 77 PHE CE2 C 1.886 10.249 -3.118 1.00 . A A . 77 PHE CE2 1 1
16 25219 1 1 77 PHE CG C -0.291 10.691 -2.195 1.00 . A A . 77 PHE CG 1 1
16 25220 1 1 77 PHE CZ C 2.083 11.602 -3.312 1.00 . A A . 77 PHE CZ 1 1
16 25221 1 1 77 PHE H H -3.921 9.424 -0.974 1.00 . A A . 77 PHE H 1 1
16 25222 1 1 77 PHE HA H -2.943 11.293 -2.829 1.00 . A A . 77 PHE HA 1 1
16 25223 1 1 77 PHE HB2 H -1.788 10.802 -0.723 1.00 . A A . 77 PHE HB2 1 1
16 25224 1 1 77 PHE HB3 H -1.430 9.174 -1.285 1.00 . A A . 77 PHE HB3 1 1
16 25225 1 1 77 PHE HD1 H -0.849 12.747 -2.114 1.00 . A A . 77 PHE HD1 1 1
16 25226 1 1 77 PHE HD2 H 0.551 8.740 -2.411 1.00 . A A . 77 PHE HD2 1 1
16 25227 1 1 77 PHE HE1 H 1.252 13.561 -3.101 1.00 . A A . 77 PHE HE1 1 1
16 25228 1 1 77 PHE HE2 H 2.655 9.544 -3.400 1.00 . A A . 77 PHE HE2 1 1
16 25229 1 1 77 PHE HZ H 3.005 11.955 -3.745 1.00 . A A . 77 PHE HZ 1 1
16 25230 1 1 77 PHE N N -3.981 9.774 -1.893 1.00 . A A . 77 PHE N 1 1
16 25231 1 1 77 PHE O O -2.249 10.011 -4.883 1.00 . A A . 77 PHE O 1 1
16 25232 1 1 78 ALA C C -3.351 7.357 -5.848 1.00 . A A . 78 ALA C 1 1
16 25233 1 1 78 ALA CA C -2.252 7.244 -4.801 1.00 . A A . 78 ALA CA 1 1
16 25234 1 1 78 ALA CB C -2.120 5.808 -4.327 1.00 . A A . 78 ALA CB 1 1
16 25235 1 1 78 ALA H H -2.730 7.746 -2.800 1.00 . A A . 78 ALA H 1 1
16 25236 1 1 78 ALA HA H -1.313 7.541 -5.244 1.00 . A A . 78 ALA HA 1 1
16 25237 1 1 78 ALA HB1 H -1.331 5.744 -3.591 1.00 . A A . 78 ALA HB1 1 1
16 25238 1 1 78 ALA HB2 H -1.881 5.173 -5.167 1.00 . A A . 78 ALA HB2 1 1
16 25239 1 1 78 ALA HB3 H -3.052 5.486 -3.884 1.00 . A A . 78 ALA HB3 1 1
16 25240 1 1 78 ALA N N -2.518 8.132 -3.677 1.00 . A A . 78 ALA N 1 1
16 25241 1 1 78 ALA O O -3.083 7.330 -7.049 1.00 . A A . 78 ALA O 1 1
16 25242 1 1 79 LYS C C -5.610 8.940 -7.080 1.00 . A A . 79 LYS C 1 1
16 25243 1 1 79 LYS CA C -5.721 7.643 -6.285 1.00 . A A . 79 LYS CA 1 1
16 25244 1 1 79 LYS CB C -7.034 7.601 -5.502 1.00 . A A . 79 LYS CB 1 1
16 25245 1 1 79 LYS CD C -9.545 7.489 -5.612 1.00 . A A . 79 LYS CD 1 1
16 25246 1 1 79 LYS CE C -9.645 5.993 -5.352 1.00 . A A . 79 LYS CE 1 1
16 25247 1 1 79 LYS CG C -8.268 7.831 -6.363 1.00 . A A . 79 LYS CG 1 1
16 25248 1 1 79 LYS H H -4.738 7.494 -4.414 1.00 . A A . 79 LYS H 1 1
16 25249 1 1 79 LYS HA H -5.700 6.814 -6.976 1.00 . A A . 79 LYS HA 1 1
16 25250 1 1 79 LYS HB2 H -7.128 6.632 -5.033 1.00 . A A . 79 LYS HB2 1 1
16 25251 1 1 79 LYS HB3 H -7.008 8.361 -4.736 1.00 . A A . 79 LYS HB3 1 1
16 25252 1 1 79 LYS HD2 H -9.546 8.009 -4.666 1.00 . A A . 79 LYS HD2 1 1
16 25253 1 1 79 LYS HD3 H -10.394 7.801 -6.200 1.00 . A A . 79 LYS HD3 1 1
16 25254 1 1 79 LYS HE2 H -9.594 5.473 -6.298 1.00 . A A . 79 LYS HE2 1 1
16 25255 1 1 79 LYS HE3 H -8.811 5.695 -4.734 1.00 . A A . 79 LYS HE3 1 1
16 25256 1 1 79 LYS HG2 H -8.302 8.869 -6.656 1.00 . A A . 79 LYS HG2 1 1
16 25257 1 1 79 LYS HG3 H -8.201 7.210 -7.243 1.00 . A A . 79 LYS HG3 1 1
16 25258 1 1 79 LYS HZ1 H -11.021 4.587 -4.660 1.00 . A A . 79 LYS HZ1 1 1
16 25259 1 1 79 LYS HZ2 H -11.726 6.044 -5.172 1.00 . A A . 79 LYS HZ2 1 1
16 25260 1 1 79 LYS HZ3 H -10.908 5.972 -3.685 1.00 . A A . 79 LYS HZ3 1 1
16 25261 1 1 79 LYS N N -4.586 7.494 -5.385 1.00 . A A . 79 LYS N 1 1
16 25262 1 1 79 LYS NZ N -10.911 5.625 -4.670 1.00 . A A . 79 LYS NZ 1 1
16 25263 1 1 79 LYS O O -5.922 8.974 -8.268 1.00 . A A . 79 LYS O 1 1
16 25264 1 1 80 HIS C C -3.876 11.173 -8.160 1.00 . A A . 80 HIS C 1 1
16 25265 1 1 80 HIS CA C -4.954 11.283 -7.086 1.00 . A A . 80 HIS CA 1 1
16 25266 1 1 80 HIS CB C -4.568 12.368 -6.072 1.00 . A A . 80 HIS CB 1 1
16 25267 1 1 80 HIS CD2 C -5.482 14.640 -6.921 1.00 . A A . 80 HIS CD2 1 1
16 25268 1 1 80 HIS CE1 C -3.592 15.543 -7.554 1.00 . A A . 80 HIS CE1 1 1
16 25269 1 1 80 HIS CG C -4.500 13.745 -6.663 1.00 . A A . 80 HIS CG 1 1
16 25270 1 1 80 HIS H H -4.939 9.917 -5.466 1.00 . A A . 80 HIS H 1 1
16 25271 1 1 80 HIS HA H -5.887 11.557 -7.558 1.00 . A A . 80 HIS HA 1 1
16 25272 1 1 80 HIS HB2 H -5.300 12.384 -5.278 1.00 . A A . 80 HIS HB2 1 1
16 25273 1 1 80 HIS HB3 H -3.599 12.135 -5.657 1.00 . A A . 80 HIS HB3 1 1
16 25274 1 1 80 HIS HD1 H -2.424 13.947 -7.023 1.00 . A A . 80 HIS HD1 1 1
16 25275 1 1 80 HIS HD2 H -6.537 14.505 -6.730 1.00 . A A . 80 HIS HD2 1 1
16 25276 1 1 80 HIS HE1 H -2.868 16.241 -7.951 1.00 . A A . 80 HIS HE1 1 1
16 25277 1 1 80 HIS HE2 H -5.376 16.475 -7.934 1.00 . A A . 80 HIS HE2 1 1
16 25278 1 1 80 HIS N N -5.147 9.998 -6.423 1.00 . A A . 80 HIS N 1 1
16 25279 1 1 80 HIS ND1 N -3.325 14.343 -7.072 1.00 . A A . 80 HIS ND1 1 1
16 25280 1 1 80 HIS NE2 N -4.893 15.747 -7.475 1.00 . A A . 80 HIS NE2 1 1
16 25281 1 1 80 HIS O O -3.929 11.857 -9.178 1.00 . A A . 80 HIS O 1 1
16 25282 1 1 81 MET C C -2.331 9.287 -10.081 1.00 . A A . 81 MET C 1 1
16 25283 1 1 81 MET CA C -1.825 10.093 -8.886 1.00 . A A . 81 MET CA 1 1
16 25284 1 1 81 MET CB C -0.643 9.392 -8.210 1.00 . A A . 81 MET CB 1 1
16 25285 1 1 81 MET CE C 1.527 7.374 -7.219 1.00 . A A . 81 MET CE 1 1
16 25286 1 1 81 MET CG C 0.550 9.157 -9.122 1.00 . A A . 81 MET CG 1 1
16 25287 1 1 81 MET H H -2.892 9.808 -7.077 1.00 . A A . 81 MET H 1 1
16 25288 1 1 81 MET HA H -1.500 11.062 -9.237 1.00 . A A . 81 MET HA 1 1
16 25289 1 1 81 MET HB2 H -0.317 9.992 -7.374 1.00 . A A . 81 MET HB2 1 1
16 25290 1 1 81 MET HB3 H -0.977 8.434 -7.841 1.00 . A A . 81 MET HB3 1 1
16 25291 1 1 81 MET HE1 H 0.679 7.658 -6.612 1.00 . A A . 81 MET HE1 1 1
16 25292 1 1 81 MET HE2 H 2.338 7.056 -6.580 1.00 . A A . 81 MET HE2 1 1
16 25293 1 1 81 MET HE3 H 1.247 6.562 -7.872 1.00 . A A . 81 MET HE3 1 1
16 25294 1 1 81 MET HG2 H 0.328 8.330 -9.778 1.00 . A A . 81 MET HG2 1 1
16 25295 1 1 81 MET HG3 H 0.720 10.047 -9.710 1.00 . A A . 81 MET HG3 1 1
16 25296 1 1 81 MET N N -2.897 10.310 -7.924 1.00 . A A . 81 MET N 1 1
16 25297 1 1 81 MET O O -1.868 9.471 -11.206 1.00 . A A . 81 MET O 1 1
16 25298 1 1 81 MET SD S 2.057 8.776 -8.204 1.00 . A A . 81 MET SD 1 1
16 25299 1 1 82 LEU C C -4.767 8.579 -11.797 1.00 . A A . 82 LEU C 1 1
16 25300 1 1 82 LEU CA C -3.957 7.653 -10.893 1.00 . A A . 82 LEU CA 1 1
16 25301 1 1 82 LEU CB C -4.879 6.585 -10.296 1.00 . A A . 82 LEU CB 1 1
16 25302 1 1 82 LEU CD1 C -5.179 4.575 -8.835 1.00 . A A . 82 LEU CD1 1 1
16 25303 1 1 82 LEU CD2 C -3.456 4.554 -10.641 1.00 . A A . 82 LEU CD2 1 1
16 25304 1 1 82 LEU CG C -4.176 5.411 -9.612 1.00 . A A . 82 LEU CG 1 1
16 25305 1 1 82 LEU H H -3.581 8.266 -8.901 1.00 . A A . 82 LEU H 1 1
16 25306 1 1 82 LEU HA H -3.190 7.170 -11.481 1.00 . A A . 82 LEU HA 1 1
16 25307 1 1 82 LEU HB2 H -5.520 7.063 -9.568 1.00 . A A . 82 LEU HB2 1 1
16 25308 1 1 82 LEU HB3 H -5.497 6.190 -11.088 1.00 . A A . 82 LEU HB3 1 1
16 25309 1 1 82 LEU HD11 H -4.671 3.741 -8.371 1.00 . A A . 82 LEU HD11 1 1
16 25310 1 1 82 LEU HD12 H -5.938 4.205 -9.509 1.00 . A A . 82 LEU HD12 1 1
16 25311 1 1 82 LEU HD13 H -5.641 5.183 -8.073 1.00 . A A . 82 LEU HD13 1 1
16 25312 1 1 82 LEU HD21 H -2.966 3.730 -10.145 1.00 . A A . 82 LEU HD21 1 1
16 25313 1 1 82 LEU HD22 H -2.721 5.154 -11.157 1.00 . A A . 82 LEU HD22 1 1
16 25314 1 1 82 LEU HD23 H -4.172 4.171 -11.353 1.00 . A A . 82 LEU HD23 1 1
16 25315 1 1 82 LEU HG H -3.441 5.791 -8.915 1.00 . A A . 82 LEU HG 1 1
16 25316 1 1 82 LEU N N -3.301 8.411 -9.830 1.00 . A A . 82 LEU N 1 1
16 25317 1 1 82 LEU O O -4.832 8.381 -13.008 1.00 . A A . 82 LEU O 1 1
16 25318 1 1 83 GLU C C -5.318 11.622 -12.573 1.00 . A A . 83 GLU C 1 1
16 25319 1 1 83 GLU CA C -6.197 10.550 -11.933 1.00 . A A . 83 GLU CA 1 1
16 25320 1 1 83 GLU CB C -7.216 11.211 -10.998 1.00 . A A . 83 GLU CB 1 1
16 25321 1 1 83 GLU CD C -9.068 10.903 -9.299 1.00 . A A . 83 GLU CD 1 1
16 25322 1 1 83 GLU CG C -8.095 10.223 -10.244 1.00 . A A . 83 GLU CG 1 1
16 25323 1 1 83 GLU H H -5.296 9.691 -10.223 1.00 . A A . 83 GLU H 1 1
16 25324 1 1 83 GLU HA H -6.723 10.015 -12.709 1.00 . A A . 83 GLU HA 1 1
16 25325 1 1 83 GLU HB2 H -6.687 11.812 -10.272 1.00 . A A . 83 GLU HB2 1 1
16 25326 1 1 83 GLU HB3 H -7.857 11.854 -11.584 1.00 . A A . 83 GLU HB3 1 1
16 25327 1 1 83 GLU HG2 H -8.660 9.646 -10.960 1.00 . A A . 83 GLU HG2 1 1
16 25328 1 1 83 GLU HG3 H -7.462 9.561 -9.669 1.00 . A A . 83 GLU HG3 1 1
16 25329 1 1 83 GLU N N -5.382 9.590 -11.194 1.00 . A A . 83 GLU N 1 1
16 25330 1 1 83 GLU O O -5.755 12.342 -13.475 1.00 . A A . 83 GLU O 1 1
16 25331 1 1 83 GLU OE1 O -8.640 11.799 -8.537 1.00 . A A . 83 GLU OE1 1 1
16 25332 1 1 83 GLU OE2 O -10.264 10.536 -9.303 1.00 . A A . 83 GLU OE2 1 1
16 25333 1 1 84 LYS C C -2.910 12.757 -14.021 1.00 . A A . 84 LYS C 1 1
16 25334 1 1 84 LYS CA C -3.157 12.771 -12.512 1.00 . A A . 84 LYS CA 1 1
16 25335 1 1 84 LYS CB C -1.829 12.617 -11.769 1.00 . A A . 84 LYS CB 1 1
16 25336 1 1 84 LYS CD C 0.459 13.539 -11.284 1.00 . A A . 84 LYS CD 1 1
16 25337 1 1 84 LYS CE C 1.215 12.482 -12.073 1.00 . A A . 84 LYS CE 1 1
16 25338 1 1 84 LYS CG C -0.906 13.820 -11.893 1.00 . A A . 84 LYS CG 1 1
16 25339 1 1 84 LYS H H -3.776 11.049 -11.449 1.00 . A A . 84 LYS H 1 1
16 25340 1 1 84 LYS HA H -3.598 13.717 -12.240 1.00 . A A . 84 LYS HA 1 1
16 25341 1 1 84 LYS HB2 H -2.033 12.455 -10.722 1.00 . A A . 84 LYS HB2 1 1
16 25342 1 1 84 LYS HB3 H -1.312 11.753 -12.162 1.00 . A A . 84 LYS HB3 1 1
16 25343 1 1 84 LYS HD2 H 1.035 14.451 -11.280 1.00 . A A . 84 LYS HD2 1 1
16 25344 1 1 84 LYS HD3 H 0.325 13.191 -10.270 1.00 . A A . 84 LYS HD3 1 1
16 25345 1 1 84 LYS HE2 H 2.111 12.218 -11.532 1.00 . A A . 84 LYS HE2 1 1
16 25346 1 1 84 LYS HE3 H 0.586 11.609 -12.171 1.00 . A A . 84 LYS HE3 1 1
16 25347 1 1 84 LYS HG2 H -0.780 14.063 -12.938 1.00 . A A . 84 LYS HG2 1 1
16 25348 1 1 84 LYS HG3 H -1.353 14.658 -11.378 1.00 . A A . 84 LYS HG3 1 1
16 25349 1 1 84 LYS HZ1 H 0.776 13.403 -13.899 1.00 . A A . 84 LYS HZ1 1 1
16 25350 1 1 84 LYS HZ2 H 1.925 12.158 -14.013 1.00 . A A . 84 LYS HZ2 1 1
16 25351 1 1 84 LYS HZ3 H 2.361 13.665 -13.359 1.00 . A A . 84 LYS HZ3 1 1
16 25352 1 1 84 LYS N N -4.079 11.715 -12.101 1.00 . A A . 84 LYS N 1 1
16 25353 1 1 84 LYS NZ N 1.594 12.961 -13.429 1.00 . A A . 84 LYS NZ 1 1
16 25354 1 1 84 LYS O O -2.820 13.812 -14.651 1.00 . A A . 84 LYS O 1 1
16 25355 1 1 85 GLU C C -3.410 10.342 -16.633 1.00 . A A . 85 GLU C 1 1
16 25356 1 1 85 GLU CA C -2.563 11.456 -16.034 1.00 . A A . 85 GLU CA 1 1
16 25357 1 1 85 GLU CB C -1.074 11.257 -16.340 1.00 . A A . 85 GLU CB 1 1
16 25358 1 1 85 GLU CD C 1.074 10.111 -15.727 1.00 . A A . 85 GLU CD 1 1
16 25359 1 1 85 GLU CG C -0.438 10.070 -15.645 1.00 . A A . 85 GLU CG 1 1
16 25360 1 1 85 GLU H H -2.874 10.757 -14.060 1.00 . A A . 85 GLU H 1 1
16 25361 1 1 85 GLU HA H -2.878 12.389 -16.479 1.00 . A A . 85 GLU HA 1 1
16 25362 1 1 85 GLU HB2 H -0.956 11.123 -17.404 1.00 . A A . 85 GLU HB2 1 1
16 25363 1 1 85 GLU HB3 H -0.538 12.147 -16.042 1.00 . A A . 85 GLU HB3 1 1
16 25364 1 1 85 GLU HG2 H -0.732 10.074 -14.607 1.00 . A A . 85 GLU HG2 1 1
16 25365 1 1 85 GLU HG3 H -0.786 9.163 -16.117 1.00 . A A . 85 GLU HG3 1 1
16 25366 1 1 85 GLU N N -2.791 11.571 -14.601 1.00 . A A . 85 GLU N 1 1
16 25367 1 1 85 GLU O O -4.010 9.545 -15.913 1.00 . A A . 85 GLU O 1 1
16 25368 1 1 85 GLU OE1 O 1.694 10.804 -14.895 1.00 . A A . 85 GLU OE1 1 1
16 25369 1 1 85 GLU OE2 O 1.651 9.464 -16.624 1.00 . A A . 85 GLU OE2 1 1
16 25370 1 1 86 ASP C C -3.828 8.020 -18.820 1.00 . A A . 86 ASP C 1 1
16 25371 1 1 86 ASP CA C -4.378 9.433 -18.670 1.00 . A A . 86 ASP CA 1 1
16 25372 1 1 86 ASP CB C -4.661 10.024 -20.052 1.00 . A A . 86 ASP CB 1 1
16 25373 1 1 86 ASP CG C -5.968 9.539 -20.637 1.00 . A A . 86 ASP CG 1 1
16 25374 1 1 86 ASP H H -2.809 10.839 -18.470 1.00 . A A . 86 ASP H 1 1
16 25375 1 1 86 ASP HA H -5.296 9.398 -18.108 1.00 . A A . 86 ASP HA 1 1
16 25376 1 1 86 ASP HB2 H -4.700 11.100 -19.976 1.00 . A A . 86 ASP HB2 1 1
16 25377 1 1 86 ASP HB3 H -3.862 9.745 -20.723 1.00 . A A . 86 ASP HB3 1 1
16 25378 1 1 86 ASP N N -3.442 10.291 -17.954 1.00 . A A . 86 ASP N 1 1
16 25379 1 1 86 ASP O O -4.585 7.061 -18.953 1.00 . A A . 86 ASP O 1 1
16 25380 1 1 86 ASP OD1 O -7.009 10.170 -20.352 1.00 . A A . 86 ASP OD1 1 1
16 25381 1 1 86 ASP OD2 O -5.966 8.555 -21.400 1.00 . A A . 86 ASP OD2 1 1
16 25382 1 1 87 SER C C -2.133 5.611 -17.873 1.00 . A A . 87 SER C 1 1
16 25383 1 1 87 SER CA C -1.830 6.622 -18.989 1.00 . A A . 87 SER CA 1 1
16 25384 1 1 87 SER CB C -0.316 6.846 -19.105 1.00 . A A . 87 SER CB 1 1
16 25385 1 1 87 SER H H -1.965 8.701 -18.605 1.00 . A A . 87 SER H 1 1
16 25386 1 1 87 SER HA H -2.191 6.215 -19.920 1.00 . A A . 87 SER HA 1 1
16 25387 1 1 87 SER HB2 H -0.120 7.544 -19.904 1.00 . A A . 87 SER HB2 1 1
16 25388 1 1 87 SER HB3 H 0.058 7.250 -18.176 1.00 . A A . 87 SER HB3 1 1
16 25389 1 1 87 SER HG H -0.092 4.903 -18.949 1.00 . A A . 87 SER HG 1 1
16 25390 1 1 87 SER N N -2.507 7.899 -18.774 1.00 . A A . 87 SER N 1 1
16 25391 1 1 87 SER O O -1.711 4.455 -17.943 1.00 . A A . 87 SER O 1 1
16 25392 1 1 87 SER OG O 0.367 5.635 -19.385 1.00 . A A . 87 SER OG 1 1
16 25393 1 1 88 TYR C C -4.610 4.555 -15.947 1.00 . A A . 88 TYR C 1 1
16 25394 1 1 88 TYR CA C -3.220 5.145 -15.759 1.00 . A A . 88 TYR CA 1 1
16 25395 1 1 88 TYR CB C -3.140 5.869 -14.417 1.00 . A A . 88 TYR CB 1 1
16 25396 1 1 88 TYR CD1 C -0.877 5.012 -13.719 1.00 . A A . 88 TYR CD1 1 1
16 25397 1 1 88 TYR CD2 C -1.239 7.365 -13.693 1.00 . A A . 88 TYR CD2 1 1
16 25398 1 1 88 TYR CE1 C 0.415 5.201 -13.275 1.00 . A A . 88 TYR CE1 1 1
16 25399 1 1 88 TYR CE2 C 0.053 7.561 -13.245 1.00 . A A . 88 TYR CE2 1 1
16 25400 1 1 88 TYR CG C -1.726 6.088 -13.933 1.00 . A A . 88 TYR CG 1 1
16 25401 1 1 88 TYR CZ C 0.876 6.476 -13.040 1.00 . A A . 88 TYR CZ 1 1
16 25402 1 1 88 TYR H H -3.170 6.970 -16.834 1.00 . A A . 88 TYR H 1 1
16 25403 1 1 88 TYR HA H -2.504 4.337 -15.756 1.00 . A A . 88 TYR HA 1 1
16 25404 1 1 88 TYR HB2 H -3.614 6.835 -14.508 1.00 . A A . 88 TYR HB2 1 1
16 25405 1 1 88 TYR HB3 H -3.661 5.288 -13.670 1.00 . A A . 88 TYR HB3 1 1
16 25406 1 1 88 TYR HD1 H -1.241 4.012 -13.903 1.00 . A A . 88 TYR HD1 1 1
16 25407 1 1 88 TYR HD2 H -1.887 8.213 -13.852 1.00 . A A . 88 TYR HD2 1 1
16 25408 1 1 88 TYR HE1 H 1.059 4.349 -13.114 1.00 . A A . 88 TYR HE1 1 1
16 25409 1 1 88 TYR HE2 H 0.415 8.562 -13.063 1.00 . A A . 88 TYR HE2 1 1
16 25410 1 1 88 TYR HH H 2.747 6.039 -13.017 1.00 . A A . 88 TYR HH 1 1
16 25411 1 1 88 TYR N N -2.864 6.037 -16.853 1.00 . A A . 88 TYR N 1 1
16 25412 1 1 88 TYR O O -5.009 3.656 -15.207 1.00 . A A . 88 TYR O 1 1
16 25413 1 1 88 TYR OH O 2.160 6.667 -12.588 1.00 . A A . 88 TYR OH 1 1
16 25414 1 1 89 GLN C C -6.700 3.116 -17.682 1.00 . A A . 89 GLN C 1 1
16 25415 1 1 89 GLN CA C -6.700 4.567 -17.189 1.00 . A A . 89 GLN CA 1 1
16 25416 1 1 89 GLN CB C -7.415 5.475 -18.196 1.00 . A A . 89 GLN CB 1 1
16 25417 1 1 89 GLN CD C -9.608 6.069 -19.330 1.00 . A A . 89 GLN CD 1 1
16 25418 1 1 89 GLN CG C -8.896 5.157 -18.350 1.00 . A A . 89 GLN CG 1 1
16 25419 1 1 89 GLN H H -4.949 5.710 -17.553 1.00 . A A . 89 GLN H 1 1
16 25420 1 1 89 GLN HA H -7.228 4.609 -16.247 1.00 . A A . 89 GLN HA 1 1
16 25421 1 1 89 GLN HB2 H -7.320 6.501 -17.871 1.00 . A A . 89 GLN HB2 1 1
16 25422 1 1 89 GLN HB3 H -6.942 5.366 -19.161 1.00 . A A . 89 GLN HB3 1 1
16 25423 1 1 89 GLN HE21 H -8.423 7.593 -18.848 1.00 . A A . 89 GLN HE21 1 1
16 25424 1 1 89 GLN HE22 H -9.632 7.916 -20.045 1.00 . A A . 89 GLN HE22 1 1
16 25425 1 1 89 GLN HG2 H -8.995 4.141 -18.697 1.00 . A A . 89 GLN HG2 1 1
16 25426 1 1 89 GLN HG3 H -9.369 5.253 -17.383 1.00 . A A . 89 GLN HG3 1 1
16 25427 1 1 89 GLN N N -5.337 5.033 -16.953 1.00 . A A . 89 GLN N 1 1
16 25428 1 1 89 GLN NE2 N -9.178 7.315 -19.418 1.00 . A A . 89 GLN NE2 1 1
16 25429 1 1 89 GLN O O -7.727 2.443 -17.659 1.00 . A A . 89 GLN O 1 1
16 25430 1 1 89 GLN OE1 O -10.562 5.656 -19.992 1.00 . A A . 89 GLN OE1 1 1
16 25431 1 1 90 ASP C C -5.737 0.274 -17.451 1.00 . A A . 90 ASP C 1 1
16 25432 1 1 90 ASP CA C -5.366 1.257 -18.554 1.00 . A A . 90 ASP CA 1 1
16 25433 1 1 90 ASP CB C -3.917 1.003 -18.977 1.00 . A A . 90 ASP CB 1 1
16 25434 1 1 90 ASP CG C -3.576 1.610 -20.321 1.00 . A A . 90 ASP CG 1 1
16 25435 1 1 90 ASP H H -4.760 3.247 -18.140 1.00 . A A . 90 ASP H 1 1
16 25436 1 1 90 ASP HA H -6.013 1.097 -19.402 1.00 . A A . 90 ASP HA 1 1
16 25437 1 1 90 ASP HB2 H -3.255 1.426 -18.238 1.00 . A A . 90 ASP HB2 1 1
16 25438 1 1 90 ASP HB3 H -3.750 -0.064 -19.032 1.00 . A A . 90 ASP HB3 1 1
16 25439 1 1 90 ASP N N -5.533 2.643 -18.110 1.00 . A A . 90 ASP N 1 1
16 25440 1 1 90 ASP O O -6.277 -0.799 -17.717 1.00 . A A . 90 ASP O 1 1
16 25441 1 1 90 ASP OD1 O -3.738 2.834 -20.488 1.00 . A A . 90 ASP OD1 1 1
16 25442 1 1 90 ASP OD2 O -3.114 0.861 -21.210 1.00 . A A . 90 ASP OD2 1 1
16 25443 1 1 91 VAL C C -6.653 0.405 -14.085 1.00 . A A . 91 VAL C 1 1
16 25444 1 1 91 VAL CA C -5.675 -0.229 -15.068 1.00 . A A . 91 VAL CA 1 1
16 25445 1 1 91 VAL CB C -4.357 -0.553 -14.340 1.00 . A A . 91 VAL CB 1 1
16 25446 1 1 91 VAL CG1 C -3.464 -1.422 -15.214 1.00 . A A . 91 VAL CG1 1 1
16 25447 1 1 91 VAL CG2 C -3.645 0.734 -13.950 1.00 . A A . 91 VAL CG2 1 1
16 25448 1 1 91 VAL H H -5.051 1.535 -16.064 1.00 . A A . 91 VAL H 1 1
16 25449 1 1 91 VAL HA H -6.096 -1.153 -15.437 1.00 . A A . 91 VAL HA 1 1
16 25450 1 1 91 VAL HB H -4.590 -1.102 -13.438 1.00 . A A . 91 VAL HB 1 1
16 25451 1 1 91 VAL HG11 H -3.247 -0.902 -16.136 1.00 . A A . 91 VAL HG11 1 1
16 25452 1 1 91 VAL HG12 H -3.971 -2.349 -15.437 1.00 . A A . 91 VAL HG12 1 1
16 25453 1 1 91 VAL HG13 H -2.542 -1.632 -14.693 1.00 . A A . 91 VAL HG13 1 1
16 25454 1 1 91 VAL HG21 H -2.658 0.505 -13.576 1.00 . A A . 91 VAL HG21 1 1
16 25455 1 1 91 VAL HG22 H -4.213 1.242 -13.184 1.00 . A A . 91 VAL HG22 1 1
16 25456 1 1 91 VAL HG23 H -3.559 1.374 -14.816 1.00 . A A . 91 VAL HG23 1 1
16 25457 1 1 91 VAL N N -5.438 0.645 -16.213 1.00 . A A . 91 VAL N 1 1
16 25458 1 1 91 VAL O O -6.928 -0.141 -13.016 1.00 . A A . 91 VAL O 1 1
16 25459 1 1 92 TYR C C -9.518 2.134 -14.140 1.00 . A A . 92 TYR C 1 1
16 25460 1 1 92 TYR CA C -8.096 2.297 -13.617 1.00 . A A . 92 TYR CA 1 1
16 25461 1 1 92 TYR CB C -7.689 3.775 -13.584 1.00 . A A . 92 TYR CB 1 1
16 25462 1 1 92 TYR CD1 C -8.113 4.464 -11.189 1.00 . A A . 92 TYR CD1 1 1
16 25463 1 1 92 TYR CD2 C -9.360 5.542 -12.909 1.00 . A A . 92 TYR CD2 1 1
16 25464 1 1 92 TYR CE1 C -8.755 5.233 -10.238 1.00 . A A . 92 TYR CE1 1 1
16 25465 1 1 92 TYR CE2 C -10.007 6.312 -11.965 1.00 . A A . 92 TYR CE2 1 1
16 25466 1 1 92 TYR CG C -8.405 4.605 -12.541 1.00 . A A . 92 TYR CG 1 1
16 25467 1 1 92 TYR CZ C -9.700 6.156 -10.633 1.00 . A A . 92 TYR CZ 1 1
16 25468 1 1 92 TYR H H -6.960 1.909 -15.351 1.00 . A A . 92 TYR H 1 1
16 25469 1 1 92 TYR HA H -8.038 1.887 -12.620 1.00 . A A . 92 TYR HA 1 1
16 25470 1 1 92 TYR HB2 H -6.632 3.842 -13.382 1.00 . A A . 92 TYR HB2 1 1
16 25471 1 1 92 TYR HB3 H -7.891 4.213 -14.549 1.00 . A A . 92 TYR HB3 1 1
16 25472 1 1 92 TYR HD1 H -7.371 3.741 -10.881 1.00 . A A . 92 TYR HD1 1 1
16 25473 1 1 92 TYR HD2 H -9.600 5.664 -13.954 1.00 . A A . 92 TYR HD2 1 1
16 25474 1 1 92 TYR HE1 H -8.517 5.107 -9.192 1.00 . A A . 92 TYR HE1 1 1
16 25475 1 1 92 TYR HE2 H -10.748 7.035 -12.271 1.00 . A A . 92 TYR HE2 1 1
16 25476 1 1 92 TYR HH H -9.694 7.400 -9.166 1.00 . A A . 92 TYR HH 1 1
16 25477 1 1 92 TYR N N -7.180 1.556 -14.465 1.00 . A A . 92 TYR N 1 1
16 25478 1 1 92 TYR O O -9.742 2.143 -15.349 1.00 . A A . 92 TYR O 1 1
16 25479 1 1 92 TYR OH O -10.344 6.925 -9.692 1.00 . A A . 92 TYR OH 1 1
16 25480 1 1 93 LEU C C -12.417 2.912 -14.400 1.00 . A A . 93 LEU C 1 1
16 25481 1 1 93 LEU CA C -11.862 1.745 -13.586 1.00 . A A . 93 LEU CA 1 1
16 25482 1 1 93 LEU CB C -12.716 1.528 -12.326 1.00 . A A . 93 LEU CB 1 1
16 25483 1 1 93 LEU CD1 C -12.731 -0.981 -12.512 1.00 . A A . 93 LEU CD1 1 1
16 25484 1 1 93 LEU CD2 C -11.127 0.119 -10.956 1.00 . A A . 93 LEU CD2 1 1
16 25485 1 1 93 LEU CG C -12.508 0.198 -11.583 1.00 . A A . 93 LEU CG 1 1
16 25486 1 1 93 LEU H H -10.216 1.990 -12.279 1.00 . A A . 93 LEU H 1 1
16 25487 1 1 93 LEU HA H -11.903 0.851 -14.192 1.00 . A A . 93 LEU HA 1 1
16 25488 1 1 93 LEU HB2 H -12.501 2.332 -11.636 1.00 . A A . 93 LEU HB2 1 1
16 25489 1 1 93 LEU HB3 H -13.755 1.594 -12.609 1.00 . A A . 93 LEU HB3 1 1
16 25490 1 1 93 LEU HD11 H -13.728 -0.932 -12.924 1.00 . A A . 93 LEU HD11 1 1
16 25491 1 1 93 LEU HD12 H -12.614 -1.901 -11.958 1.00 . A A . 93 LEU HD12 1 1
16 25492 1 1 93 LEU HD13 H -12.008 -0.948 -13.314 1.00 . A A . 93 LEU HD13 1 1
16 25493 1 1 93 LEU HD21 H -10.992 0.954 -10.284 1.00 . A A . 93 LEU HD21 1 1
16 25494 1 1 93 LEU HD22 H -10.378 0.158 -11.732 1.00 . A A . 93 LEU HD22 1 1
16 25495 1 1 93 LEU HD23 H -11.032 -0.806 -10.406 1.00 . A A . 93 LEU HD23 1 1
16 25496 1 1 93 LEU HG H -13.238 0.126 -10.786 1.00 . A A . 93 LEU HG 1 1
16 25497 1 1 93 LEU N N -10.464 1.971 -13.226 1.00 . A A . 93 LEU N 1 1
16 25498 1 1 93 LEU O O -13.147 2.715 -15.372 1.00 . A A . 93 LEU O 1 1
16 25499 1 1 94 GLY C C -13.898 5.724 -14.333 1.00 . A A . 94 GLY C 1 1
16 25500 1 1 94 GLY CA C -12.500 5.301 -14.723 1.00 . A A . 94 GLY CA 1 1
16 25501 1 1 94 GLY H H -11.509 4.223 -13.203 1.00 . A A . 94 GLY H 1 1
16 25502 1 1 94 GLY HA2 H -11.817 6.113 -14.518 1.00 . A A . 94 GLY HA2 1 1
16 25503 1 1 94 GLY HA3 H -12.483 5.089 -15.782 1.00 . A A . 94 GLY HA3 1 1
16 25504 1 1 94 GLY N N -12.063 4.126 -14.001 1.00 . A A . 94 GLY N 1 1
16 25505 1 1 94 GLY O O -14.323 5.511 -13.198 1.00 . A A . 94 GLY O 1 1
16 25506 1 1 95 LEU C C -16.969 5.753 -15.547 1.00 . A A . 95 LEU C 1 1
16 25507 1 1 95 LEU CA C -15.969 6.772 -15.021 1.00 . A A . 95 LEU CA 1 1
16 25508 1 1 95 LEU CB C -16.204 8.133 -15.682 1.00 . A A . 95 LEU CB 1 1
16 25509 1 1 95 LEU CD1 C -15.545 10.534 -15.988 1.00 . A A . 95 LEU CD1 1 1
16 25510 1 1 95 LEU CD2 C -15.266 9.448 -13.758 1.00 . A A . 95 LEU CD2 1 1
16 25511 1 1 95 LEU CG C -15.227 9.237 -15.264 1.00 . A A . 95 LEU CG 1 1
16 25512 1 1 95 LEU H H -14.226 6.445 -16.160 1.00 . A A . 95 LEU H 1 1
16 25513 1 1 95 LEU HA H -16.095 6.870 -13.952 1.00 . A A . 95 LEU HA 1 1
16 25514 1 1 95 LEU HB2 H -16.136 8.004 -16.751 1.00 . A A . 95 LEU HB2 1 1
16 25515 1 1 95 LEU HB3 H -17.205 8.459 -15.439 1.00 . A A . 95 LEU HB3 1 1
16 25516 1 1 95 LEU HD11 H -16.574 10.806 -15.803 1.00 . A A . 95 LEU HD11 1 1
16 25517 1 1 95 LEU HD12 H -15.392 10.401 -17.048 1.00 . A A . 95 LEU HD12 1 1
16 25518 1 1 95 LEU HD13 H -14.895 11.317 -15.625 1.00 . A A . 95 LEU HD13 1 1
16 25519 1 1 95 LEU HD21 H -16.257 9.761 -13.464 1.00 . A A . 95 LEU HD21 1 1
16 25520 1 1 95 LEU HD22 H -14.552 10.209 -13.484 1.00 . A A . 95 LEU HD22 1 1
16 25521 1 1 95 LEU HD23 H -15.018 8.523 -13.259 1.00 . A A . 95 LEU HD23 1 1
16 25522 1 1 95 LEU HG H -14.224 8.943 -15.535 1.00 . A A . 95 LEU HG 1 1
16 25523 1 1 95 LEU N N -14.614 6.316 -15.272 1.00 . A A . 95 LEU N 1 1
16 25524 1 1 95 LEU O O -16.918 5.374 -16.722 1.00 . A A . 95 LEU O 1 1
16 25525 1 1 96 GLU C C -19.941 5.006 -15.959 1.00 . A A . 96 GLU C 1 1
16 25526 1 1 96 GLU CA C -18.890 4.342 -15.073 1.00 . A A . 96 GLU CA 1 1
16 25527 1 1 96 GLU CB C -19.560 3.720 -13.839 1.00 . A A . 96 GLU CB 1 1
16 25528 1 1 96 GLU CD C -21.480 2.292 -13.012 1.00 . A A . 96 GLU CD 1 1
16 25529 1 1 96 GLU CG C -20.576 2.635 -14.177 1.00 . A A . 96 GLU CG 1 1
16 25530 1 1 96 GLU H H -17.839 5.620 -13.753 1.00 . A A . 96 GLU H 1 1
16 25531 1 1 96 GLU HA H -18.406 3.561 -15.638 1.00 . A A . 96 GLU HA 1 1
16 25532 1 1 96 GLU HB2 H -18.797 3.285 -13.211 1.00 . A A . 96 GLU HB2 1 1
16 25533 1 1 96 GLU HB3 H -20.068 4.498 -13.289 1.00 . A A . 96 GLU HB3 1 1
16 25534 1 1 96 GLU HG2 H -21.188 2.974 -14.999 1.00 . A A . 96 GLU HG2 1 1
16 25535 1 1 96 GLU HG3 H -20.043 1.742 -14.472 1.00 . A A . 96 GLU HG3 1 1
16 25536 1 1 96 GLU N N -17.868 5.304 -14.680 1.00 . A A . 96 GLU N 1 1
16 25537 1 1 96 GLU O O -21.037 5.326 -15.508 1.00 . A A . 96 GLU O 1 1
16 25538 1 1 96 GLU OE1 O -22.487 3.003 -12.806 1.00 . A A . 96 GLU OE1 1 1
16 25539 1 1 96 GLU OE2 O -21.195 1.310 -12.298 1.00 . A A . 96 GLU OE2 1 1
16 25540 1 1 97 HIS C C -20.178 5.240 -19.569 1.00 . A A . 97 HIS C 1 1
16 25541 1 1 97 HIS CA C -20.507 5.798 -18.193 1.00 . A A . 97 HIS CA 1 1
16 25542 1 1 97 HIS CB C -20.493 7.335 -18.219 1.00 . A A . 97 HIS CB 1 1
16 25543 1 1 97 HIS CD2 C -22.431 7.697 -16.532 1.00 . A A . 97 HIS CD2 1 1
16 25544 1 1 97 HIS CE1 C -21.559 9.339 -15.380 1.00 . A A . 97 HIS CE1 1 1
16 25545 1 1 97 HIS CG C -21.217 7.968 -17.068 1.00 . A A . 97 HIS CG 1 1
16 25546 1 1 97 HIS H H -18.645 5.090 -17.472 1.00 . A A . 97 HIS H 1 1
16 25547 1 1 97 HIS HA H -21.497 5.463 -17.918 1.00 . A A . 97 HIS HA 1 1
16 25548 1 1 97 HIS HB2 H -19.469 7.679 -18.195 1.00 . A A . 97 HIS HB2 1 1
16 25549 1 1 97 HIS HB3 H -20.959 7.676 -19.132 1.00 . A A . 97 HIS HB3 1 1
16 25550 1 1 97 HIS HD1 H -19.830 9.456 -16.482 1.00 . A A . 97 HIS HD1 1 1
16 25551 1 1 97 HIS HD2 H -23.122 6.939 -16.869 1.00 . A A . 97 HIS HD2 1 1
16 25552 1 1 97 HIS HE1 H -21.418 10.120 -14.647 1.00 . A A . 97 HIS HE1 1 1
16 25553 1 1 97 HIS HE2 H -23.308 8.455 -14.785 1.00 . A A . 97 HIS HE2 1 1
16 25554 1 1 97 HIS N N -19.577 5.265 -17.207 1.00 . A A . 97 HIS N 1 1
16 25555 1 1 97 HIS ND1 N -20.697 9.004 -16.323 1.00 . A A . 97 HIS ND1 1 1
16 25556 1 1 97 HIS NE2 N -22.620 8.561 -15.484 1.00 . A A . 97 HIS NE2 1 1
16 25557 1 1 97 HIS O O -20.921 4.417 -20.101 1.00 . A A . 97 HIS O 1 1
16 25558 1 1 98 HIS C C -17.978 3.785 -21.331 1.00 . A A . 98 HIS C 1 1
16 25559 1 1 98 HIS CA C -18.644 5.159 -21.448 1.00 . A A . 98 HIS CA 1 1
16 25560 1 1 98 HIS CB C -17.741 6.163 -22.197 1.00 . A A . 98 HIS CB 1 1
16 25561 1 1 98 HIS CD2 C -16.248 7.474 -20.520 1.00 . A A . 98 HIS CD2 1 1
16 25562 1 1 98 HIS CE1 C -14.318 6.580 -21.034 1.00 . A A . 98 HIS CE1 1 1
16 25563 1 1 98 HIS CG C -16.473 6.557 -21.489 1.00 . A A . 98 HIS CG 1 1
16 25564 1 1 98 HIS H H -18.502 6.329 -19.681 1.00 . A A . 98 HIS H 1 1
16 25565 1 1 98 HIS HA H -19.551 5.031 -22.023 1.00 . A A . 98 HIS HA 1 1
16 25566 1 1 98 HIS HB2 H -17.458 5.734 -23.145 1.00 . A A . 98 HIS HB2 1 1
16 25567 1 1 98 HIS HB3 H -18.309 7.065 -22.381 1.00 . A A . 98 HIS HB3 1 1
16 25568 1 1 98 HIS HD1 H -15.069 5.305 -22.459 1.00 . A A . 98 HIS HD1 1 1
16 25569 1 1 98 HIS HD2 H -16.993 8.096 -20.043 1.00 . A A . 98 HIS HD2 1 1
16 25570 1 1 98 HIS HE1 H -13.263 6.352 -21.052 1.00 . A A . 98 HIS HE1 1 1
16 25571 1 1 98 HIS HE2 H -14.423 8.189 -19.769 1.00 . A A . 98 HIS HE2 1 1
16 25572 1 1 98 HIS N N -19.054 5.662 -20.139 1.00 . A A . 98 HIS N 1 1
16 25573 1 1 98 HIS ND1 N -15.242 6.016 -21.789 1.00 . A A . 98 HIS ND1 1 1
16 25574 1 1 98 HIS NE2 N -14.902 7.472 -20.255 1.00 . A A . 98 HIS NE2 1 1
16 25575 1 1 98 HIS O O -16.775 3.637 -21.506 1.00 . A A . 98 HIS O 1 1
16 25576 1 1 99 HIS C C -19.520 0.500 -21.298 1.00 . A A . 99 HIS C 1 1
16 25577 1 1 99 HIS CA C -18.346 1.397 -20.954 1.00 . A A . 99 HIS CA 1 1
16 25578 1 1 99 HIS CB C -17.786 1.003 -19.582 1.00 . A A . 99 HIS CB 1 1
16 25579 1 1 99 HIS CD2 C -15.615 2.257 -18.893 1.00 . A A . 99 HIS CD2 1 1
16 25580 1 1 99 HIS CE1 C -14.164 0.780 -19.600 1.00 . A A . 99 HIS CE1 1 1
16 25581 1 1 99 HIS CG C -16.311 1.228 -19.433 1.00 . A A . 99 HIS CG 1 1
16 25582 1 1 99 HIS H H -19.701 3.006 -20.712 1.00 . A A . 99 HIS H 1 1
16 25583 1 1 99 HIS HA H -17.577 1.273 -21.703 1.00 . A A . 99 HIS HA 1 1
16 25584 1 1 99 HIS HB2 H -18.285 1.580 -18.820 1.00 . A A . 99 HIS HB2 1 1
16 25585 1 1 99 HIS HB3 H -17.980 -0.048 -19.414 1.00 . A A . 99 HIS HB3 1 1
16 25586 1 1 99 HIS HD1 H -15.560 -0.541 -20.310 1.00 . A A . 99 HIS HD1 1 1
16 25587 1 1 99 HIS HD2 H -16.033 3.149 -18.447 1.00 . A A . 99 HIS HD2 1 1
16 25588 1 1 99 HIS HE1 H -13.236 0.278 -19.827 1.00 . A A . 99 HIS HE1 1 1
16 25589 1 1 99 HIS HE2 H -13.550 2.617 -18.955 1.00 . A A . 99 HIS HE2 1 1
16 25590 1 1 99 HIS N N -18.780 2.793 -20.977 1.00 . A A . 99 HIS N 1 1
16 25591 1 1 99 HIS ND1 N -15.371 0.322 -19.864 1.00 . A A . 99 HIS ND1 1 1
16 25592 1 1 99 HIS NE2 N -14.279 1.956 -19.012 1.00 . A A . 99 HIS NE2 1 1
16 25593 1 1 99 HIS O O -19.453 -0.721 -21.147 1.00 . A A . 99 HIS O 1 1
16 25594 1 1 100 HIS C C -22.350 -0.294 -20.827 1.00 . A A . 100 HIS C 1 1
16 25595 1 1 100 HIS CA C -21.847 0.439 -22.067 1.00 . A A . 100 HIS CA 1 1
16 25596 1 1 100 HIS CB C -21.692 -0.525 -23.252 1.00 . A A . 100 HIS CB 1 1
16 25597 1 1 100 HIS CD2 C -20.921 1.346 -24.878 1.00 . A A . 100 HIS CD2 1 1
16 25598 1 1 100 HIS CE1 C -21.644 0.470 -26.747 1.00 . A A . 100 HIS CE1 1 1
16 25599 1 1 100 HIS CG C -21.508 0.167 -24.571 1.00 . A A . 100 HIS CG 1 1
16 25600 1 1 100 HIS H H -20.541 2.093 -21.938 1.00 . A A . 100 HIS H 1 1
16 25601 1 1 100 HIS HA H -22.574 1.195 -22.330 1.00 . A A . 100 HIS HA 1 1
16 25602 1 1 100 HIS HB2 H -20.832 -1.152 -23.085 1.00 . A A . 100 HIS HB2 1 1
16 25603 1 1 100 HIS HB3 H -22.575 -1.144 -23.321 1.00 . A A . 100 HIS HB3 1 1
16 25604 1 1 100 HIS HD1 H -22.418 -1.222 -25.883 1.00 . A A . 100 HIS HD1 1 1
16 25605 1 1 100 HIS HD2 H -20.458 2.031 -24.182 1.00 . A A . 100 HIS HD2 1 1
16 25606 1 1 100 HIS HE1 H -21.868 0.320 -27.794 1.00 . A A . 100 HIS HE1 1 1
16 25607 1 1 100 HIS HE2 H -20.829 2.352 -26.719 1.00 . A A . 100 HIS HE2 1 1
16 25608 1 1 100 HIS N N -20.594 1.129 -21.776 1.00 . A A . 100 HIS N 1 1
16 25609 1 1 100 HIS ND1 N -21.951 -0.355 -25.766 1.00 . A A . 100 HIS ND1 1 1
16 25610 1 1 100 HIS NE2 N -21.019 1.511 -26.236 1.00 . A A . 100 HIS NE2 1 1
16 25611 1 1 100 HIS O O -22.880 0.330 -19.910 1.00 . A A . 100 HIS O 1 1
16 25612 1 1 101 HIS C C -21.560 -3.597 -19.521 1.00 . A A . 101 HIS C 1 1
16 25613 1 1 101 HIS CA C -22.503 -2.406 -19.618 1.00 . A A . 101 HIS CA 1 1
16 25614 1 1 101 HIS CB C -23.957 -2.895 -19.666 1.00 . A A . 101 HIS CB 1 1
16 25615 1 1 101 HIS CD2 C -25.807 -1.134 -20.133 1.00 . A A . 101 HIS CD2 1 1
16 25616 1 1 101 HIS CE1 C -26.134 -0.465 -18.074 1.00 . A A . 101 HIS CE1 1 1
16 25617 1 1 101 HIS CG C -24.967 -1.837 -19.337 1.00 . A A . 101 HIS CG 1 1
16 25618 1 1 101 HIS H H -21.814 -2.060 -21.587 1.00 . A A . 101 HIS H 1 1
16 25619 1 1 101 HIS HA H -22.369 -1.782 -18.745 1.00 . A A . 101 HIS HA 1 1
16 25620 1 1 101 HIS HB2 H -24.174 -3.258 -20.659 1.00 . A A . 101 HIS HB2 1 1
16 25621 1 1 101 HIS HB3 H -24.082 -3.702 -18.959 1.00 . A A . 101 HIS HB3 1 1
16 25622 1 1 101 HIS HD1 H -24.728 -1.700 -17.239 1.00 . A A . 101 HIS HD1 1 1
16 25623 1 1 101 HIS HD2 H -25.898 -1.224 -21.206 1.00 . A A . 101 HIS HD2 1 1
16 25624 1 1 101 HIS HE1 H -26.518 0.061 -17.214 1.00 . A A . 101 HIS HE1 1 1
16 25625 1 1 101 HIS HE2 H -27.068 0.467 -19.636 1.00 . A A . 101 HIS HE2 1 1
16 25626 1 1 101 HIS N N -22.173 -1.607 -20.794 1.00 . A A . 101 HIS N 1 1
16 25627 1 1 101 HIS ND1 N -25.197 -1.390 -18.053 1.00 . A A . 101 HIS ND1 1 1
16 25628 1 1 101 HIS NE2 N -26.521 -0.287 -19.323 1.00 . A A . 101 HIS NE2 1 1
16 25629 1 1 101 HIS O O -21.910 -4.640 -18.965 1.00 . A A . 101 HIS O 1 1
16 25630 1 1 102 HIS C C -18.051 -3.986 -19.483 1.00 . A A . 102 HIS C 1 1
16 25631 1 1 102 HIS CA C -19.364 -4.493 -20.051 1.00 . A A . 102 HIS CA 1 1
16 25632 1 1 102 HIS CB C -19.139 -5.043 -21.460 1.00 . A A . 102 HIS CB 1 1
16 25633 1 1 102 HIS CD2 C -21.465 -5.821 -22.299 1.00 . A A . 102 HIS CD2 1 1
16 25634 1 1 102 HIS CE1 C -21.058 -7.970 -22.379 1.00 . A A . 102 HIS CE1 1 1
16 25635 1 1 102 HIS CG C -20.187 -6.011 -21.899 1.00 . A A . 102 HIS CG 1 1
16 25636 1 1 102 HIS H H -20.124 -2.561 -20.452 1.00 . A A . 102 HIS H 1 1
16 25637 1 1 102 HIS HA H -19.732 -5.287 -19.420 1.00 . A A . 102 HIS HA 1 1
16 25638 1 1 102 HIS HB2 H -19.130 -4.223 -22.164 1.00 . A A . 102 HIS HB2 1 1
16 25639 1 1 102 HIS HB3 H -18.186 -5.548 -21.491 1.00 . A A . 102 HIS HB3 1 1
16 25640 1 1 102 HIS HD1 H -19.116 -7.816 -21.740 1.00 . A A . 102 HIS HD1 1 1
16 25641 1 1 102 HIS HD2 H -21.983 -4.873 -22.368 1.00 . A A . 102 HIS HD2 1 1
16 25642 1 1 102 HIS HE1 H -21.176 -9.034 -22.521 1.00 . A A . 102 HIS HE1 1 1
16 25643 1 1 102 HIS HE2 H -22.932 -7.242 -22.797 1.00 . A A . 102 HIS HE2 1 1
16 25644 1 1 102 HIS N N -20.359 -3.431 -20.058 1.00 . A A . 102 HIS N 1 1
16 25645 1 1 102 HIS ND1 N -19.964 -7.364 -21.964 1.00 . A A . 102 HIS ND1 1 1
16 25646 1 1 102 HIS NE2 N -21.984 -7.054 -22.592 1.00 . A A . 102 HIS NE2 1 1
16 25647 1 1 102 HIS O O -17.901 -3.990 -18.244 1.00 . A A . 102 HIS O 1 1
16 25648 1 1 102 HIS OXT O -17.178 -3.581 -20.276 1.00 . A A . 102 HIS OXT 1 1
17 25649 1 1 1 MET C C 22.845 -0.084 -4.804 1.00 . A A . 1 MET C 1 1
17 25650 1 1 1 MET CA C 24.231 -0.180 -4.178 1.00 . A A . 1 MET CA 1 1
17 25651 1 1 1 MET CB C 24.891 -1.514 -4.558 1.00 . A A . 1 MET CB 1 1
17 25652 1 1 1 MET CE C 23.918 -5.486 -3.697 1.00 . A A . 1 MET CE 1 1
17 25653 1 1 1 MET CG C 24.162 -2.743 -4.033 1.00 . A A . 1 MET CG 1 1
17 25654 1 1 1 MET H1 H 25.112 -0.100 -2.294 1.00 . A A . 1 MET H1 1 1
17 25655 1 1 1 MET H2 H 23.561 -0.784 -2.297 1.00 . A A . 1 MET H2 1 1
17 25656 1 1 1 MET H3 H 23.750 0.895 -2.457 1.00 . A A . 1 MET H3 1 1
17 25657 1 1 1 MET HA H 24.835 0.628 -4.563 1.00 . A A . 1 MET HA 1 1
17 25658 1 1 1 MET HB2 H 24.937 -1.584 -5.635 1.00 . A A . 1 MET HB2 1 1
17 25659 1 1 1 MET HB3 H 25.897 -1.525 -4.163 1.00 . A A . 1 MET HB3 1 1
17 25660 1 1 1 MET HE1 H 24.311 -6.479 -3.864 1.00 . A A . 1 MET HE1 1 1
17 25661 1 1 1 MET HE2 H 22.931 -5.412 -4.130 1.00 . A A . 1 MET HE2 1 1
17 25662 1 1 1 MET HE3 H 23.863 -5.295 -2.637 1.00 . A A . 1 MET HE3 1 1
17 25663 1 1 1 MET HG2 H 24.097 -2.676 -2.958 1.00 . A A . 1 MET HG2 1 1
17 25664 1 1 1 MET HG3 H 23.167 -2.762 -4.452 1.00 . A A . 1 MET HG3 1 1
17 25665 1 1 1 MET N N 24.159 -0.033 -2.708 1.00 . A A . 1 MET N 1 1
17 25666 1 1 1 MET O O 22.715 0.118 -6.010 1.00 . A A . 1 MET O 1 1
17 25667 1 1 1 MET SD S 24.999 -4.282 -4.464 1.00 . A A . 1 MET SD 1 1
17 25668 1 1 2 SER C C 20.086 1.369 -4.595 1.00 . A A . 2 SER C 1 1
17 25669 1 1 2 SER CA C 20.446 -0.107 -4.464 1.00 . A A . 2 SER CA 1 1
17 25670 1 1 2 SER CB C 19.491 -0.813 -3.497 1.00 . A A . 2 SER CB 1 1
17 25671 1 1 2 SER H H 21.966 -0.438 -3.040 1.00 . A A . 2 SER H 1 1
17 25672 1 1 2 SER HA H 20.382 -0.575 -5.435 1.00 . A A . 2 SER HA 1 1
17 25673 1 1 2 SER HB2 H 19.858 -1.809 -3.299 1.00 . A A . 2 SER HB2 1 1
17 25674 1 1 2 SER HB3 H 19.446 -0.257 -2.573 1.00 . A A . 2 SER HB3 1 1
17 25675 1 1 2 SER HG H 18.232 -1.264 -4.929 1.00 . A A . 2 SER HG 1 1
17 25676 1 1 2 SER N N 21.811 -0.234 -3.989 1.00 . A A . 2 SER N 1 1
17 25677 1 1 2 SER O O 19.873 2.058 -3.593 1.00 . A A . 2 SER O 1 1
17 25678 1 1 2 SER OG O 18.182 -0.912 -4.034 1.00 . A A . 2 SER OG 1 1
17 25679 1 1 3 ASN C C 18.391 3.476 -6.624 1.00 . A A . 3 ASN C 1 1
17 25680 1 1 3 ASN CA C 19.795 3.271 -6.078 1.00 . A A . 3 ASN CA 1 1
17 25681 1 1 3 ASN CB C 20.820 3.846 -7.064 1.00 . A A . 3 ASN CB 1 1
17 25682 1 1 3 ASN CG C 22.260 3.601 -6.646 1.00 . A A . 3 ASN CG 1 1
17 25683 1 1 3 ASN H H 20.160 1.247 -6.592 1.00 . A A . 3 ASN H 1 1
17 25684 1 1 3 ASN HA H 19.882 3.791 -5.137 1.00 . A A . 3 ASN HA 1 1
17 25685 1 1 3 ASN HB2 H 20.669 3.393 -8.031 1.00 . A A . 3 ASN HB2 1 1
17 25686 1 1 3 ASN HB3 H 20.667 4.912 -7.146 1.00 . A A . 3 ASN HB3 1 1
17 25687 1 1 3 ASN HD21 H 22.842 3.685 -8.545 1.00 . A A . 3 ASN HD21 1 1
17 25688 1 1 3 ASN HD22 H 24.093 3.380 -7.389 1.00 . A A . 3 ASN HD22 1 1
17 25689 1 1 3 ASN N N 20.039 1.856 -5.828 1.00 . A A . 3 ASN N 1 1
17 25690 1 1 3 ASN ND2 N 23.154 3.553 -7.622 1.00 . A A . 3 ASN ND2 1 1
17 25691 1 1 3 ASN O O 18.127 3.195 -7.794 1.00 . A A . 3 ASN O 1 1
17 25692 1 1 3 ASN OD1 O 22.571 3.471 -5.461 1.00 . A A . 3 ASN OD1 1 1
17 25693 1 1 4 LEU C C 15.420 2.927 -6.635 1.00 . A A . 4 LEU C 1 1
17 25694 1 1 4 LEU CA C 16.095 4.199 -6.124 1.00 . A A . 4 LEU CA 1 1
17 25695 1 1 4 LEU CB C 16.012 5.298 -7.191 1.00 . A A . 4 LEU CB 1 1
17 25696 1 1 4 LEU CD1 C 16.474 7.653 -7.924 1.00 . A A . 4 LEU CD1 1 1
17 25697 1 1 4 LEU CD2 C 15.879 7.186 -5.539 1.00 . A A . 4 LEU CD2 1 1
17 25698 1 1 4 LEU CG C 16.586 6.657 -6.779 1.00 . A A . 4 LEU CG 1 1
17 25699 1 1 4 LEU H H 17.777 4.128 -4.828 1.00 . A A . 4 LEU H 1 1
17 25700 1 1 4 LEU HA H 15.577 4.533 -5.237 1.00 . A A . 4 LEU HA 1 1
17 25701 1 1 4 LEU HB2 H 16.546 4.957 -8.065 1.00 . A A . 4 LEU HB2 1 1
17 25702 1 1 4 LEU HB3 H 14.975 5.434 -7.454 1.00 . A A . 4 LEU HB3 1 1
17 25703 1 1 4 LEU HD11 H 16.909 8.596 -7.626 1.00 . A A . 4 LEU HD11 1 1
17 25704 1 1 4 LEU HD12 H 15.434 7.800 -8.175 1.00 . A A . 4 LEU HD12 1 1
17 25705 1 1 4 LEU HD13 H 17.001 7.271 -8.786 1.00 . A A . 4 LEU HD13 1 1
17 25706 1 1 4 LEU HD21 H 16.310 8.136 -5.256 1.00 . A A . 4 LEU HD21 1 1
17 25707 1 1 4 LEU HD22 H 15.998 6.483 -4.727 1.00 . A A . 4 LEU HD22 1 1
17 25708 1 1 4 LEU HD23 H 14.828 7.317 -5.749 1.00 . A A . 4 LEU HD23 1 1
17 25709 1 1 4 LEU HG H 17.634 6.539 -6.542 1.00 . A A . 4 LEU HG 1 1
17 25710 1 1 4 LEU N N 17.489 3.943 -5.756 1.00 . A A . 4 LEU N 1 1
17 25711 1 1 4 LEU O O 14.453 2.984 -7.398 1.00 . A A . 4 LEU O 1 1
17 25712 1 1 5 GLU C C 14.218 0.046 -5.824 1.00 . A A . 5 GLU C 1 1
17 25713 1 1 5 GLU CA C 15.413 0.500 -6.656 1.00 . A A . 5 GLU CA 1 1
17 25714 1 1 5 GLU CB C 16.523 -0.556 -6.617 1.00 . A A . 5 GLU CB 1 1
17 25715 1 1 5 GLU CD C 15.662 -1.899 -8.583 1.00 . A A . 5 GLU CD 1 1
17 25716 1 1 5 GLU CG C 16.091 -1.921 -7.127 1.00 . A A . 5 GLU CG 1 1
17 25717 1 1 5 GLU H H 16.647 1.801 -5.539 1.00 . A A . 5 GLU H 1 1
17 25718 1 1 5 GLU HA H 15.091 0.625 -7.680 1.00 . A A . 5 GLU HA 1 1
17 25719 1 1 5 GLU HB2 H 17.349 -0.216 -7.223 1.00 . A A . 5 GLU HB2 1 1
17 25720 1 1 5 GLU HB3 H 16.860 -0.669 -5.597 1.00 . A A . 5 GLU HB3 1 1
17 25721 1 1 5 GLU HG2 H 16.918 -2.608 -7.025 1.00 . A A . 5 GLU HG2 1 1
17 25722 1 1 5 GLU HG3 H 15.262 -2.267 -6.530 1.00 . A A . 5 GLU HG3 1 1
17 25723 1 1 5 GLU N N 15.920 1.781 -6.194 1.00 . A A . 5 GLU N 1 1
17 25724 1 1 5 GLU O O 14.170 0.254 -4.608 1.00 . A A . 5 GLU O 1 1
17 25725 1 1 5 GLU OE1 O 14.674 -1.207 -8.910 1.00 . A A . 5 GLU OE1 1 1
17 25726 1 1 5 GLU OE2 O 16.307 -2.582 -9.404 1.00 . A A . 5 GLU OE2 1 1
17 25727 1 1 6 ILE C C 12.241 -2.514 -5.406 1.00 . A A . 6 ILE C 1 1
17 25728 1 1 6 ILE CA C 12.059 -1.068 -5.848 1.00 . A A . 6 ILE CA 1 1
17 25729 1 1 6 ILE CB C 10.843 -0.994 -6.795 1.00 . A A . 6 ILE CB 1 1
17 25730 1 1 6 ILE CD1 C 9.614 0.528 -8.427 1.00 . A A . 6 ILE CD1 1 1
17 25731 1 1 6 ILE CG1 C 10.714 0.407 -7.396 1.00 . A A . 6 ILE CG1 1 1
17 25732 1 1 6 ILE CG2 C 9.573 -1.371 -6.047 1.00 . A A . 6 ILE CG2 1 1
17 25733 1 1 6 ILE H H 13.380 -0.730 -7.458 1.00 . A A . 6 ILE H 1 1
17 25734 1 1 6 ILE HA H 11.862 -0.453 -4.982 1.00 . A A . 6 ILE HA 1 1
17 25735 1 1 6 ILE HB H 10.990 -1.708 -7.590 1.00 . A A . 6 ILE HB 1 1
17 25736 1 1 6 ILE HD11 H 9.809 -0.148 -9.247 1.00 . A A . 6 ILE HD11 1 1
17 25737 1 1 6 ILE HD12 H 9.579 1.542 -8.798 1.00 . A A . 6 ILE HD12 1 1
17 25738 1 1 6 ILE HD13 H 8.666 0.280 -7.973 1.00 . A A . 6 ILE HD13 1 1
17 25739 1 1 6 ILE HG12 H 10.506 1.111 -6.605 1.00 . A A . 6 ILE HG12 1 1
17 25740 1 1 6 ILE HG13 H 11.646 0.674 -7.871 1.00 . A A . 6 ILE HG13 1 1
17 25741 1 1 6 ILE HG21 H 9.418 -0.678 -5.233 1.00 . A A . 6 ILE HG21 1 1
17 25742 1 1 6 ILE HG22 H 9.671 -2.372 -5.655 1.00 . A A . 6 ILE HG22 1 1
17 25743 1 1 6 ILE HG23 H 8.731 -1.328 -6.721 1.00 . A A . 6 ILE HG23 1 1
17 25744 1 1 6 ILE N N 13.263 -0.580 -6.493 1.00 . A A . 6 ILE N 1 1
17 25745 1 1 6 ILE O O 12.297 -3.422 -6.238 1.00 . A A . 6 ILE O 1 1
17 25746 1 1 7 LYS C C 11.085 -4.617 -3.233 1.00 . A A . 7 LYS C 1 1
17 25747 1 1 7 LYS CA C 12.461 -4.070 -3.572 1.00 . A A . 7 LYS CA 1 1
17 25748 1 1 7 LYS CB C 13.374 -4.097 -2.347 1.00 . A A . 7 LYS CB 1 1
17 25749 1 1 7 LYS CD C 15.711 -4.305 -1.449 1.00 . A A . 7 LYS CD 1 1
17 25750 1 1 7 LYS CE C 15.947 -2.897 -0.931 1.00 . A A . 7 LYS CE 1 1
17 25751 1 1 7 LYS CG C 14.838 -4.301 -2.692 1.00 . A A . 7 LYS CG 1 1
17 25752 1 1 7 LYS H H 12.324 -1.962 -3.489 1.00 . A A . 7 LYS H 1 1
17 25753 1 1 7 LYS HA H 12.894 -4.690 -4.343 1.00 . A A . 7 LYS HA 1 1
17 25754 1 1 7 LYS HB2 H 13.278 -3.160 -1.819 1.00 . A A . 7 LYS HB2 1 1
17 25755 1 1 7 LYS HB3 H 13.062 -4.901 -1.697 1.00 . A A . 7 LYS HB3 1 1
17 25756 1 1 7 LYS HD2 H 15.222 -4.884 -0.679 1.00 . A A . 7 LYS HD2 1 1
17 25757 1 1 7 LYS HD3 H 16.664 -4.756 -1.690 1.00 . A A . 7 LYS HD3 1 1
17 25758 1 1 7 LYS HE2 H 14.994 -2.409 -0.801 1.00 . A A . 7 LYS HE2 1 1
17 25759 1 1 7 LYS HE3 H 16.455 -2.955 0.021 1.00 . A A . 7 LYS HE3 1 1
17 25760 1 1 7 LYS HG2 H 14.950 -5.247 -3.201 1.00 . A A . 7 LYS HG2 1 1
17 25761 1 1 7 LYS HG3 H 15.156 -3.500 -3.344 1.00 . A A . 7 LYS HG3 1 1
17 25762 1 1 7 LYS HZ1 H 16.315 -2.044 -2.801 1.00 . A A . 7 LYS HZ1 1 1
17 25763 1 1 7 LYS HZ2 H 17.714 -2.550 -1.996 1.00 . A A . 7 LYS HZ2 1 1
17 25764 1 1 7 LYS HZ3 H 16.914 -1.132 -1.513 1.00 . A A . 7 LYS HZ3 1 1
17 25765 1 1 7 LYS N N 12.347 -2.727 -4.107 1.00 . A A . 7 LYS N 1 1
17 25766 1 1 7 LYS NZ N 16.777 -2.100 -1.874 1.00 . A A . 7 LYS NZ 1 1
17 25767 1 1 7 LYS O O 10.190 -3.872 -2.826 1.00 . A A . 7 LYS O 1 1
17 25768 1 1 8 GLN C C 9.503 -7.255 -1.920 1.00 . A A . 8 GLN C 1 1
17 25769 1 1 8 GLN CA C 9.622 -6.544 -3.258 1.00 . A A . 8 GLN CA 1 1
17 25770 1 1 8 GLN CB C 9.383 -7.530 -4.402 1.00 . A A . 8 GLN CB 1 1
17 25771 1 1 8 GLN CD C 7.802 -9.123 -5.554 1.00 . A A . 8 GLN CD 1 1
17 25772 1 1 8 GLN CG C 8.025 -8.212 -4.360 1.00 . A A . 8 GLN CG 1 1
17 25773 1 1 8 GLN H H 11.700 -6.473 -3.632 1.00 . A A . 8 GLN H 1 1
17 25774 1 1 8 GLN HA H 8.873 -5.768 -3.307 1.00 . A A . 8 GLN HA 1 1
17 25775 1 1 8 GLN HB2 H 9.465 -7.001 -5.340 1.00 . A A . 8 GLN HB2 1 1
17 25776 1 1 8 GLN HB3 H 10.144 -8.296 -4.365 1.00 . A A . 8 GLN HB3 1 1
17 25777 1 1 8 GLN HE21 H 6.634 -10.311 -4.476 1.00 . A A . 8 GLN HE21 1 1
17 25778 1 1 8 GLN HE22 H 6.875 -10.785 -6.124 1.00 . A A . 8 GLN HE22 1 1
17 25779 1 1 8 GLN HG2 H 7.960 -8.797 -3.458 1.00 . A A . 8 GLN HG2 1 1
17 25780 1 1 8 GLN HG3 H 7.255 -7.453 -4.356 1.00 . A A . 8 GLN HG3 1 1
17 25781 1 1 8 GLN N N 10.920 -5.915 -3.409 1.00 . A A . 8 GLN N 1 1
17 25782 1 1 8 GLN NE2 N 7.025 -10.176 -5.364 1.00 . A A . 8 GLN NE2 1 1
17 25783 1 1 8 GLN O O 10.372 -8.040 -1.538 1.00 . A A . 8 GLN O 1 1
17 25784 1 1 8 GLN OE1 O 8.327 -8.880 -6.641 1.00 . A A . 8 GLN OE1 1 1
17 25785 1 1 9 GLY C C 6.718 -8.245 -0.061 1.00 . A A . 9 GLY C 1 1
17 25786 1 1 9 GLY CA C 8.107 -7.652 0.016 1.00 . A A . 9 GLY CA 1 1
17 25787 1 1 9 GLY H H 7.829 -6.242 -1.532 1.00 . A A . 9 GLY H 1 1
17 25788 1 1 9 GLY HA2 H 8.826 -8.443 0.174 1.00 . A A . 9 GLY HA2 1 1
17 25789 1 1 9 GLY HA3 H 8.151 -6.958 0.841 1.00 . A A . 9 GLY HA3 1 1
17 25790 1 1 9 GLY N N 8.428 -6.954 -1.210 1.00 . A A . 9 GLY N 1 1
17 25791 1 1 9 GLY O O 6.144 -8.321 -1.149 1.00 . A A . 9 GLY O 1 1
17 25792 1 1 10 GLU C C 3.769 -8.225 0.694 1.00 . A A . 10 GLU C 1 1
17 25793 1 1 10 GLU CA C 4.828 -9.241 1.109 1.00 . A A . 10 GLU CA 1 1
17 25794 1 1 10 GLU CB C 4.499 -9.757 2.508 1.00 . A A . 10 GLU CB 1 1
17 25795 1 1 10 GLU CD C 5.129 -11.240 4.436 1.00 . A A . 10 GLU CD 1 1
17 25796 1 1 10 GLU CG C 5.535 -10.707 3.080 1.00 . A A . 10 GLU CG 1 1
17 25797 1 1 10 GLU H H 6.658 -8.529 1.921 1.00 . A A . 10 GLU H 1 1
17 25798 1 1 10 GLU HA H 4.814 -10.069 0.414 1.00 . A A . 10 GLU HA 1 1
17 25799 1 1 10 GLU HB2 H 4.410 -8.914 3.178 1.00 . A A . 10 GLU HB2 1 1
17 25800 1 1 10 GLU HB3 H 3.552 -10.275 2.473 1.00 . A A . 10 GLU HB3 1 1
17 25801 1 1 10 GLU HG2 H 5.659 -11.539 2.402 1.00 . A A . 10 GLU HG2 1 1
17 25802 1 1 10 GLU HG3 H 6.473 -10.180 3.181 1.00 . A A . 10 GLU HG3 1 1
17 25803 1 1 10 GLU N N 6.162 -8.642 1.078 1.00 . A A . 10 GLU N 1 1
17 25804 1 1 10 GLU O O 3.383 -7.375 1.493 1.00 . A A . 10 GLU O 1 1
17 25805 1 1 10 GLU OE1 O 5.199 -10.479 5.426 1.00 . A A . 10 GLU OE1 1 1
17 25806 1 1 10 GLU OE2 O 4.736 -12.420 4.520 1.00 . A A . 10 GLU OE2 1 1
17 25807 1 1 11 ASN C C 2.744 -5.938 -1.035 1.00 . A A . 11 ASN C 1 1
17 25808 1 1 11 ASN CA C 2.306 -7.400 -1.098 1.00 . A A . 11 ASN CA 1 1
17 25809 1 1 11 ASN CB C 0.979 -7.577 -0.348 1.00 . A A . 11 ASN CB 1 1
17 25810 1 1 11 ASN CG C 0.218 -8.812 -0.784 1.00 . A A . 11 ASN CG 1 1
17 25811 1 1 11 ASN H H 3.714 -8.989 -1.157 1.00 . A A . 11 ASN H 1 1
17 25812 1 1 11 ASN HA H 2.155 -7.663 -2.132 1.00 . A A . 11 ASN HA 1 1
17 25813 1 1 11 ASN HB2 H 1.179 -7.658 0.709 1.00 . A A . 11 ASN HB2 1 1
17 25814 1 1 11 ASN HB3 H 0.356 -6.712 -0.528 1.00 . A A . 11 ASN HB3 1 1
17 25815 1 1 11 ASN HD21 H -0.798 -7.732 -2.106 1.00 . A A . 11 ASN HD21 1 1
17 25816 1 1 11 ASN HD22 H -1.183 -9.418 -2.045 1.00 . A A . 11 ASN HD22 1 1
17 25817 1 1 11 ASN N N 3.333 -8.301 -0.564 1.00 . A A . 11 ASN N 1 1
17 25818 1 1 11 ASN ND2 N -0.678 -8.639 -1.741 1.00 . A A . 11 ASN ND2 1 1
17 25819 1 1 11 ASN O O 1.923 -5.028 -1.167 1.00 . A A . 11 ASN O 1 1
17 25820 1 1 11 ASN OD1 O 0.423 -9.905 -0.259 1.00 . A A . 11 ASN OD1 1 1
17 25821 1 1 12 LYS C C 5.730 -4.143 -1.692 1.00 . A A . 12 LYS C 1 1
17 25822 1 1 12 LYS CA C 4.562 -4.364 -0.741 1.00 . A A . 12 LYS CA 1 1
17 25823 1 1 12 LYS CB C 5.010 -4.067 0.700 1.00 . A A . 12 LYS CB 1 1
17 25824 1 1 12 LYS CD C 6.899 -4.319 2.359 1.00 . A A . 12 LYS CD 1 1
17 25825 1 1 12 LYS CE C 6.049 -4.237 3.619 1.00 . A A . 12 LYS CE 1 1
17 25826 1 1 12 LYS CG C 6.150 -4.949 1.189 1.00 . A A . 12 LYS CG 1 1
17 25827 1 1 12 LYS H H 4.657 -6.475 -0.821 1.00 . A A . 12 LYS H 1 1
17 25828 1 1 12 LYS HA H 3.767 -3.681 -1.004 1.00 . A A . 12 LYS HA 1 1
17 25829 1 1 12 LYS HB2 H 5.332 -3.037 0.761 1.00 . A A . 12 LYS HB2 1 1
17 25830 1 1 12 LYS HB3 H 4.169 -4.209 1.361 1.00 . A A . 12 LYS HB3 1 1
17 25831 1 1 12 LYS HD2 H 7.774 -4.915 2.571 1.00 . A A . 12 LYS HD2 1 1
17 25832 1 1 12 LYS HD3 H 7.203 -3.321 2.078 1.00 . A A . 12 LYS HD3 1 1
17 25833 1 1 12 LYS HE2 H 6.609 -3.720 4.383 1.00 . A A . 12 LYS HE2 1 1
17 25834 1 1 12 LYS HE3 H 5.151 -3.681 3.395 1.00 . A A . 12 LYS HE3 1 1
17 25835 1 1 12 LYS HG2 H 5.745 -5.898 1.507 1.00 . A A . 12 LYS HG2 1 1
17 25836 1 1 12 LYS HG3 H 6.843 -5.107 0.377 1.00 . A A . 12 LYS HG3 1 1
17 25837 1 1 12 LYS HZ1 H 4.944 -6.004 3.509 1.00 . A A . 12 LYS HZ1 1 1
17 25838 1 1 12 LYS HZ2 H 5.276 -5.502 5.089 1.00 . A A . 12 LYS HZ2 1 1
17 25839 1 1 12 LYS HZ3 H 6.499 -6.211 4.151 1.00 . A A . 12 LYS HZ3 1 1
17 25840 1 1 12 LYS N N 4.039 -5.714 -0.859 1.00 . A A . 12 LYS N 1 1
17 25841 1 1 12 LYS NZ N 5.668 -5.581 4.125 1.00 . A A . 12 LYS NZ 1 1
17 25842 1 1 12 LYS O O 6.569 -5.024 -1.880 1.00 . A A . 12 LYS O 1 1
17 25843 1 1 13 PHE C C 7.542 -1.354 -2.330 1.00 . A A . 13 PHE C 1 1
17 25844 1 1 13 PHE CA C 6.913 -2.528 -3.059 1.00 . A A . 13 PHE CA 1 1
17 25845 1 1 13 PHE CB C 6.518 -2.112 -4.479 1.00 . A A . 13 PHE CB 1 1
17 25846 1 1 13 PHE CD1 C 6.953 -4.376 -5.472 1.00 . A A . 13 PHE CD1 1 1
17 25847 1 1 13 PHE CD2 C 4.985 -3.208 -6.137 1.00 . A A . 13 PHE CD2 1 1
17 25848 1 1 13 PHE CE1 C 6.619 -5.422 -6.309 1.00 . A A . 13 PHE CE1 1 1
17 25849 1 1 13 PHE CE2 C 4.644 -4.254 -6.975 1.00 . A A . 13 PHE CE2 1 1
17 25850 1 1 13 PHE CG C 6.141 -3.258 -5.376 1.00 . A A . 13 PHE CG 1 1
17 25851 1 1 13 PHE CZ C 5.464 -5.361 -7.061 1.00 . A A . 13 PHE CZ 1 1
17 25852 1 1 13 PHE H H 4.975 -2.381 -2.237 1.00 . A A . 13 PHE H 1 1
17 25853 1 1 13 PHE HA H 7.621 -3.341 -3.104 1.00 . A A . 13 PHE HA 1 1
17 25854 1 1 13 PHE HB2 H 5.671 -1.443 -4.425 1.00 . A A . 13 PHE HB2 1 1
17 25855 1 1 13 PHE HB3 H 7.348 -1.593 -4.935 1.00 . A A . 13 PHE HB3 1 1
17 25856 1 1 13 PHE HD1 H 7.858 -4.426 -4.881 1.00 . A A . 13 PHE HD1 1 1
17 25857 1 1 13 PHE HD2 H 4.343 -2.340 -6.069 1.00 . A A . 13 PHE HD2 1 1
17 25858 1 1 13 PHE HE1 H 7.263 -6.287 -6.373 1.00 . A A . 13 PHE HE1 1 1
17 25859 1 1 13 PHE HE2 H 3.739 -4.204 -7.561 1.00 . A A . 13 PHE HE2 1 1
17 25860 1 1 13 PHE HZ H 5.203 -6.178 -7.716 1.00 . A A . 13 PHE HZ 1 1
17 25861 1 1 13 PHE N N 5.758 -2.974 -2.301 1.00 . A A . 13 PHE N 1 1
17 25862 1 1 13 PHE O O 6.915 -0.306 -2.181 1.00 . A A . 13 PHE O 1 1
17 25863 1 1 14 TYR C C 10.711 -0.045 -1.710 1.00 . A A . 14 TYR C 1 1
17 25864 1 1 14 TYR CA C 9.399 -0.477 -1.072 1.00 . A A . 14 TYR CA 1 1
17 25865 1 1 14 TYR CB C 9.604 -0.904 0.394 1.00 . A A . 14 TYR CB 1 1
17 25866 1 1 14 TYR CD1 C 10.054 -3.396 0.447 1.00 . A A . 14 TYR CD1 1 1
17 25867 1 1 14 TYR CD2 C 11.845 -1.915 0.979 1.00 . A A . 14 TYR CD2 1 1
17 25868 1 1 14 TYR CE1 C 10.887 -4.482 0.652 1.00 . A A . 14 TYR CE1 1 1
17 25869 1 1 14 TYR CE2 C 12.682 -2.994 1.187 1.00 . A A . 14 TYR CE2 1 1
17 25870 1 1 14 TYR CG C 10.519 -2.095 0.605 1.00 . A A . 14 TYR CG 1 1
17 25871 1 1 14 TYR CZ C 12.201 -4.275 1.023 1.00 . A A . 14 TYR CZ 1 1
17 25872 1 1 14 TYR H H 9.239 -2.369 -2.016 1.00 . A A . 14 TYR H 1 1
17 25873 1 1 14 TYR HA H 8.731 0.372 -1.085 1.00 . A A . 14 TYR HA 1 1
17 25874 1 1 14 TYR HB2 H 10.025 -0.074 0.941 1.00 . A A . 14 TYR HB2 1 1
17 25875 1 1 14 TYR HB3 H 8.642 -1.147 0.820 1.00 . A A . 14 TYR HB3 1 1
17 25876 1 1 14 TYR HD1 H 9.025 -3.554 0.157 1.00 . A A . 14 TYR HD1 1 1
17 25877 1 1 14 TYR HD2 H 12.222 -0.911 1.107 1.00 . A A . 14 TYR HD2 1 1
17 25878 1 1 14 TYR HE1 H 10.508 -5.485 0.524 1.00 . A A . 14 TYR HE1 1 1
17 25879 1 1 14 TYR HE2 H 13.708 -2.830 1.477 1.00 . A A . 14 TYR HE2 1 1
17 25880 1 1 14 TYR HH H 12.934 -5.982 0.501 1.00 . A A . 14 TYR HH 1 1
17 25881 1 1 14 TYR N N 8.758 -1.528 -1.843 1.00 . A A . 14 TYR N 1 1
17 25882 1 1 14 TYR O O 11.574 -0.866 -2.038 1.00 . A A . 14 TYR O 1 1
17 25883 1 1 14 TYR OH O 13.037 -5.349 1.229 1.00 . A A . 14 TYR OH 1 1
17 25884 1 1 15 ILE C C 12.948 2.262 -1.278 1.00 . A A . 15 ILE C 1 1
17 25885 1 1 15 ILE CA C 12.060 1.826 -2.431 1.00 . A A . 15 ILE CA 1 1
17 25886 1 1 15 ILE CB C 11.783 3.014 -3.380 1.00 . A A . 15 ILE CB 1 1
17 25887 1 1 15 ILE CD1 C 10.842 3.579 -5.687 1.00 . A A . 15 ILE CD1 1 1
17 25888 1 1 15 ILE CG1 C 11.120 2.502 -4.661 1.00 . A A . 15 ILE CG1 1 1
17 25889 1 1 15 ILE CG2 C 13.073 3.764 -3.708 1.00 . A A . 15 ILE CG2 1 1
17 25890 1 1 15 ILE H H 10.080 1.846 -1.699 1.00 . A A . 15 ILE H 1 1
17 25891 1 1 15 ILE HA H 12.571 1.055 -2.989 1.00 . A A . 15 ILE HA 1 1
17 25892 1 1 15 ILE HB H 11.110 3.698 -2.885 1.00 . A A . 15 ILE HB 1 1
17 25893 1 1 15 ILE HD11 H 11.741 4.146 -5.865 1.00 . A A . 15 ILE HD11 1 1
17 25894 1 1 15 ILE HD12 H 10.066 4.234 -5.319 1.00 . A A . 15 ILE HD12 1 1
17 25895 1 1 15 ILE HD13 H 10.517 3.121 -6.610 1.00 . A A . 15 ILE HD13 1 1
17 25896 1 1 15 ILE HG12 H 11.765 1.770 -5.125 1.00 . A A . 15 ILE HG12 1 1
17 25897 1 1 15 ILE HG13 H 10.180 2.034 -4.408 1.00 . A A . 15 ILE HG13 1 1
17 25898 1 1 15 ILE HG21 H 13.748 3.108 -4.236 1.00 . A A . 15 ILE HG21 1 1
17 25899 1 1 15 ILE HG22 H 13.538 4.095 -2.791 1.00 . A A . 15 ILE HG22 1 1
17 25900 1 1 15 ILE HG23 H 12.844 4.622 -4.324 1.00 . A A . 15 ILE HG23 1 1
17 25901 1 1 15 ILE N N 10.836 1.253 -1.914 1.00 . A A . 15 ILE N 1 1
17 25902 1 1 15 ILE O O 12.513 2.972 -0.365 1.00 . A A . 15 ILE O 1 1
17 25903 1 1 16 GLY C C 16.212 1.029 -0.257 1.00 . A A . 16 GLY C 1 1
17 25904 1 1 16 GLY CA C 15.119 2.066 -0.256 1.00 . A A . 16 GLY CA 1 1
17 25905 1 1 16 GLY H H 14.470 1.281 -2.096 1.00 . A A . 16 GLY H 1 1
17 25906 1 1 16 GLY HA2 H 15.554 3.046 -0.395 1.00 . A A . 16 GLY HA2 1 1
17 25907 1 1 16 GLY HA3 H 14.603 2.035 0.691 1.00 . A A . 16 GLY HA3 1 1
17 25908 1 1 16 GLY N N 14.184 1.807 -1.320 1.00 . A A . 16 GLY N 1 1
17 25909 1 1 16 GLY O O 16.585 0.525 -1.317 1.00 . A A . 16 GLY O 1 1
17 25910 1 1 17 ASP C C 17.483 -1.343 2.086 1.00 . A A . 17 ASP C 1 1
17 25911 1 1 17 ASP CA C 17.772 -0.314 0.998 1.00 . A A . 17 ASP CA 1 1
17 25912 1 1 17 ASP CB C 19.113 0.373 1.250 1.00 . A A . 17 ASP CB 1 1
17 25913 1 1 17 ASP CG C 20.279 -0.589 1.159 1.00 . A A . 17 ASP CG 1 1
17 25914 1 1 17 ASP H H 16.350 1.083 1.729 1.00 . A A . 17 ASP H 1 1
17 25915 1 1 17 ASP HA H 17.818 -0.824 0.046 1.00 . A A . 17 ASP HA 1 1
17 25916 1 1 17 ASP HB2 H 19.257 1.154 0.516 1.00 . A A . 17 ASP HB2 1 1
17 25917 1 1 17 ASP HB3 H 19.108 0.810 2.237 1.00 . A A . 17 ASP HB3 1 1
17 25918 1 1 17 ASP N N 16.705 0.676 0.912 1.00 . A A . 17 ASP N 1 1
17 25919 1 1 17 ASP O O 17.777 -2.525 1.931 1.00 . A A . 17 ASP O 1 1
17 25920 1 1 17 ASP OD1 O 20.332 -1.373 0.189 1.00 . A A . 17 ASP OD1 1 1
17 25921 1 1 17 ASP OD2 O 21.160 -0.544 2.041 1.00 . A A . 17 ASP OD2 1 1
17 25922 1 1 18 ASP C C 15.043 -1.694 4.549 1.00 . A A . 18 ASP C 1 1
17 25923 1 1 18 ASP CA C 16.542 -1.769 4.291 1.00 . A A . 18 ASP CA 1 1
17 25924 1 1 18 ASP CB C 17.323 -1.339 5.543 1.00 . A A . 18 ASP CB 1 1
17 25925 1 1 18 ASP CG C 17.175 -2.292 6.716 1.00 . A A . 18 ASP CG 1 1
17 25926 1 1 18 ASP H H 16.635 0.052 3.222 1.00 . A A . 18 ASP H 1 1
17 25927 1 1 18 ASP HA H 16.811 -2.779 4.026 1.00 . A A . 18 ASP HA 1 1
17 25928 1 1 18 ASP HB2 H 18.372 -1.275 5.296 1.00 . A A . 18 ASP HB2 1 1
17 25929 1 1 18 ASP HB3 H 16.976 -0.364 5.854 1.00 . A A . 18 ASP HB3 1 1
17 25930 1 1 18 ASP N N 16.877 -0.891 3.172 1.00 . A A . 18 ASP N 1 1
17 25931 1 1 18 ASP O O 14.369 -0.824 3.997 1.00 . A A . 18 ASP O 1 1
17 25932 1 1 18 ASP OD1 O 17.967 -3.249 6.813 1.00 . A A . 18 ASP OD1 1 1
17 25933 1 1 18 ASP OD2 O 16.279 -2.072 7.552 1.00 . A A . 18 ASP OD2 1 1
17 25934 1 1 19 GLU C C 12.837 -1.345 6.619 1.00 . A A . 19 GLU C 1 1
17 25935 1 1 19 GLU CA C 13.112 -2.561 5.742 1.00 . A A . 19 GLU CA 1 1
17 25936 1 1 19 GLU CB C 12.712 -3.845 6.470 1.00 . A A . 19 GLU CB 1 1
17 25937 1 1 19 GLU CD C 12.431 -6.356 6.339 1.00 . A A . 19 GLU CD 1 1
17 25938 1 1 19 GLU CG C 12.900 -5.100 5.632 1.00 . A A . 19 GLU CG 1 1
17 25939 1 1 19 GLU H H 15.098 -3.294 5.751 1.00 . A A . 19 GLU H 1 1
17 25940 1 1 19 GLU HA H 12.534 -2.474 4.833 1.00 . A A . 19 GLU HA 1 1
17 25941 1 1 19 GLU HB2 H 13.307 -3.940 7.365 1.00 . A A . 19 GLU HB2 1 1
17 25942 1 1 19 GLU HB3 H 11.670 -3.776 6.746 1.00 . A A . 19 GLU HB3 1 1
17 25943 1 1 19 GLU HG2 H 12.339 -4.992 4.716 1.00 . A A . 19 GLU HG2 1 1
17 25944 1 1 19 GLU HG3 H 13.950 -5.206 5.398 1.00 . A A . 19 GLU HG3 1 1
17 25945 1 1 19 GLU N N 14.521 -2.596 5.373 1.00 . A A . 19 GLU N 1 1
17 25946 1 1 19 GLU O O 11.736 -0.797 6.616 1.00 . A A . 19 GLU O 1 1
17 25947 1 1 19 GLU OE1 O 13.236 -6.966 7.078 1.00 . A A . 19 GLU OE1 1 1
17 25948 1 1 19 GLU OE2 O 11.262 -6.750 6.149 1.00 . A A . 19 GLU OE2 1 1
17 25949 1 1 20 ASN C C 14.108 1.489 7.305 1.00 . A A . 20 ASN C 1 1
17 25950 1 1 20 ASN CA C 13.779 0.281 8.170 1.00 . A A . 20 ASN CA 1 1
17 25951 1 1 20 ASN CB C 14.756 0.211 9.347 1.00 . A A . 20 ASN CB 1 1
17 25952 1 1 20 ASN CG C 14.470 -0.947 10.284 1.00 . A A . 20 ASN CG 1 1
17 25953 1 1 20 ASN H H 14.691 -1.458 7.368 1.00 . A A . 20 ASN H 1 1
17 25954 1 1 20 ASN HA H 12.769 0.374 8.544 1.00 . A A . 20 ASN HA 1 1
17 25955 1 1 20 ASN HB2 H 15.759 0.100 8.966 1.00 . A A . 20 ASN HB2 1 1
17 25956 1 1 20 ASN HB3 H 14.693 1.130 9.911 1.00 . A A . 20 ASN HB3 1 1
17 25957 1 1 20 ASN HD21 H 15.662 -2.138 9.218 1.00 . A A . 20 ASN HD21 1 1
17 25958 1 1 20 ASN HD22 H 14.900 -2.866 10.605 1.00 . A A . 20 ASN HD22 1 1
17 25959 1 1 20 ASN N N 13.855 -0.929 7.362 1.00 . A A . 20 ASN N 1 1
17 25960 1 1 20 ASN ND2 N 15.069 -2.097 10.009 1.00 . A A . 20 ASN ND2 1 1
17 25961 1 1 20 ASN O O 13.552 2.574 7.481 1.00 . A A . 20 ASN O 1 1
17 25962 1 1 20 ASN OD1 O 13.722 -0.808 11.251 1.00 . A A . 20 ASN OD1 1 1
17 25963 1 1 21 ASN C C 14.505 2.382 4.213 1.00 . A A . 21 ASN C 1 1
17 25964 1 1 21 ASN CA C 15.423 2.329 5.425 1.00 . A A . 21 ASN CA 1 1
17 25965 1 1 21 ASN CB C 16.872 2.109 4.969 1.00 . A A . 21 ASN CB 1 1
17 25966 1 1 21 ASN CG C 17.877 2.381 6.068 1.00 . A A . 21 ASN CG 1 1
17 25967 1 1 21 ASN H H 15.378 0.378 6.242 1.00 . A A . 21 ASN H 1 1
17 25968 1 1 21 ASN HA H 15.361 3.271 5.951 1.00 . A A . 21 ASN HA 1 1
17 25969 1 1 21 ASN HB2 H 16.990 1.085 4.651 1.00 . A A . 21 ASN HB2 1 1
17 25970 1 1 21 ASN HB3 H 17.087 2.767 4.139 1.00 . A A . 21 ASN HB3 1 1
17 25971 1 1 21 ASN HD21 H 19.138 1.049 5.287 1.00 . A A . 21 ASN HD21 1 1
17 25972 1 1 21 ASN HD22 H 19.676 1.860 6.724 1.00 . A A . 21 ASN HD22 1 1
17 25973 1 1 21 ASN N N 15.000 1.275 6.342 1.00 . A A . 21 ASN N 1 1
17 25974 1 1 21 ASN ND2 N 19.007 1.696 6.021 1.00 . A A . 21 ASN ND2 1 1
17 25975 1 1 21 ASN O O 14.953 2.616 3.088 1.00 . A A . 21 ASN O 1 1
17 25976 1 1 21 ASN OD1 O 17.643 3.205 6.949 1.00 . A A . 21 ASN OD1 1 1
17 25977 1 1 22 ALA C C 11.804 3.733 3.273 1.00 . A A . 22 ALA C 1 1
17 25978 1 1 22 ALA CA C 12.222 2.278 3.402 1.00 . A A . 22 ALA CA 1 1
17 25979 1 1 22 ALA CB C 11.018 1.394 3.703 1.00 . A A . 22 ALA CB 1 1
17 25980 1 1 22 ALA H H 12.941 1.885 5.347 1.00 . A A . 22 ALA H 1 1
17 25981 1 1 22 ALA HA H 12.661 1.949 2.470 1.00 . A A . 22 ALA HA 1 1
17 25982 1 1 22 ALA HB1 H 10.295 1.489 2.907 1.00 . A A . 22 ALA HB1 1 1
17 25983 1 1 22 ALA HB2 H 10.570 1.700 4.637 1.00 . A A . 22 ALA HB2 1 1
17 25984 1 1 22 ALA HB3 H 11.339 0.365 3.777 1.00 . A A . 22 ALA HB3 1 1
17 25985 1 1 22 ALA N N 13.222 2.149 4.446 1.00 . A A . 22 ALA N 1 1
17 25986 1 1 22 ALA O O 11.156 4.285 4.165 1.00 . A A . 22 ALA O 1 1
17 25987 1 1 23 LEU C C 10.526 5.908 1.313 1.00 . A A . 23 LEU C 1 1
17 25988 1 1 23 LEU CA C 11.904 5.762 1.941 1.00 . A A . 23 LEU CA 1 1
17 25989 1 1 23 LEU CB C 12.967 6.382 1.030 1.00 . A A . 23 LEU CB 1 1
17 25990 1 1 23 LEU CD1 C 15.375 6.871 0.535 1.00 . A A . 23 LEU CD1 1 1
17 25991 1 1 23 LEU CD2 C 14.522 7.089 2.870 1.00 . A A . 23 LEU CD2 1 1
17 25992 1 1 23 LEU CG C 14.401 6.319 1.563 1.00 . A A . 23 LEU CG 1 1
17 25993 1 1 23 LEU H H 12.714 3.858 1.501 1.00 . A A . 23 LEU H 1 1
17 25994 1 1 23 LEU HA H 11.912 6.271 2.894 1.00 . A A . 23 LEU HA 1 1
17 25995 1 1 23 LEU HB2 H 12.937 5.872 0.078 1.00 . A A . 23 LEU HB2 1 1
17 25996 1 1 23 LEU HB3 H 12.714 7.419 0.872 1.00 . A A . 23 LEU HB3 1 1
17 25997 1 1 23 LEU HD11 H 15.111 7.892 0.303 1.00 . A A . 23 LEU HD11 1 1
17 25998 1 1 23 LEU HD12 H 15.327 6.274 -0.365 1.00 . A A . 23 LEU HD12 1 1
17 25999 1 1 23 LEU HD13 H 16.378 6.840 0.935 1.00 . A A . 23 LEU HD13 1 1
17 26000 1 1 23 LEU HD21 H 15.543 7.049 3.221 1.00 . A A . 23 LEU HD21 1 1
17 26001 1 1 23 LEU HD22 H 13.870 6.647 3.610 1.00 . A A . 23 LEU HD22 1 1
17 26002 1 1 23 LEU HD23 H 14.236 8.116 2.707 1.00 . A A . 23 LEU HD23 1 1
17 26003 1 1 23 LEU HG H 14.663 5.288 1.754 1.00 . A A . 23 LEU HG 1 1
17 26004 1 1 23 LEU N N 12.204 4.358 2.176 1.00 . A A . 23 LEU N 1 1
17 26005 1 1 23 LEU O O 9.908 6.973 1.373 1.00 . A A . 23 LEU O 1 1
17 26006 1 1 24 ALA C C 8.221 3.397 -0.042 1.00 . A A . 24 ALA C 1 1
17 26007 1 1 24 ALA CA C 8.748 4.819 0.080 1.00 . A A . 24 ALA CA 1 1
17 26008 1 1 24 ALA CB C 8.810 5.472 -1.293 1.00 . A A . 24 ALA CB 1 1
17 26009 1 1 24 ALA H H 10.609 4.022 0.669 1.00 . A A . 24 ALA H 1 1
17 26010 1 1 24 ALA HA H 8.077 5.394 0.699 1.00 . A A . 24 ALA HA 1 1
17 26011 1 1 24 ALA HB1 H 9.499 4.926 -1.920 1.00 . A A . 24 ALA HB1 1 1
17 26012 1 1 24 ALA HB2 H 9.149 6.492 -1.190 1.00 . A A . 24 ALA HB2 1 1
17 26013 1 1 24 ALA HB3 H 7.828 5.461 -1.740 1.00 . A A . 24 ALA HB3 1 1
17 26014 1 1 24 ALA N N 10.057 4.831 0.702 1.00 . A A . 24 ALA N 1 1
17 26015 1 1 24 ALA O O 8.709 2.625 -0.865 1.00 . A A . 24 ALA O 1 1
17 26016 1 1 25 GLU C C 5.185 1.842 0.212 1.00 . A A . 25 GLU C 1 1
17 26017 1 1 25 GLU CA C 6.638 1.721 0.666 1.00 . A A . 25 GLU CA 1 1
17 26018 1 1 25 GLU CB C 6.742 0.920 1.981 1.00 . A A . 25 GLU CB 1 1
17 26019 1 1 25 GLU CD C 6.107 2.464 3.913 1.00 . A A . 25 GLU CD 1 1
17 26020 1 1 25 GLU CG C 5.718 1.275 3.057 1.00 . A A . 25 GLU CG 1 1
17 26021 1 1 25 GLU H H 6.923 3.669 1.462 1.00 . A A . 25 GLU H 1 1
17 26022 1 1 25 GLU HA H 7.182 1.188 -0.101 1.00 . A A . 25 GLU HA 1 1
17 26023 1 1 25 GLU HB2 H 6.630 -0.128 1.753 1.00 . A A . 25 GLU HB2 1 1
17 26024 1 1 25 GLU HB3 H 7.728 1.077 2.396 1.00 . A A . 25 GLU HB3 1 1
17 26025 1 1 25 GLU HG2 H 4.779 1.501 2.572 1.00 . A A . 25 GLU HG2 1 1
17 26026 1 1 25 GLU HG3 H 5.586 0.417 3.700 1.00 . A A . 25 GLU HG3 1 1
17 26027 1 1 25 GLU N N 7.244 3.038 0.778 1.00 . A A . 25 GLU N 1 1
17 26028 1 1 25 GLU O O 4.407 2.635 0.755 1.00 . A A . 25 GLU O 1 1
17 26029 1 1 25 GLU OE1 O 6.959 2.297 4.810 1.00 . A A . 25 GLU OE1 1 1
17 26030 1 1 25 GLU OE2 O 5.527 3.552 3.731 1.00 . A A . 25 GLU OE2 1 1
17 26031 1 1 26 ILE C C 2.934 -0.368 -1.265 1.00 . A A . 26 ILE C 1 1
17 26032 1 1 26 ILE CA C 3.475 1.061 -1.310 1.00 . A A . 26 ILE CA 1 1
17 26033 1 1 26 ILE CB C 3.378 1.648 -2.745 1.00 . A A . 26 ILE CB 1 1
17 26034 1 1 26 ILE CD1 C 1.727 2.396 -4.541 1.00 . A A . 26 ILE CD1 1 1
17 26035 1 1 26 ILE CG1 C 1.923 1.681 -3.217 1.00 . A A . 26 ILE CG1 1 1
17 26036 1 1 26 ILE CG2 C 4.239 0.855 -3.720 1.00 . A A . 26 ILE CG2 1 1
17 26037 1 1 26 ILE H H 5.518 0.526 -1.253 1.00 . A A . 26 ILE H 1 1
17 26038 1 1 26 ILE HA H 2.876 1.677 -0.653 1.00 . A A . 26 ILE HA 1 1
17 26039 1 1 26 ILE HB H 3.758 2.659 -2.717 1.00 . A A . 26 ILE HB 1 1
17 26040 1 1 26 ILE HD11 H 2.029 3.428 -4.439 1.00 . A A . 26 ILE HD11 1 1
17 26041 1 1 26 ILE HD12 H 0.686 2.353 -4.822 1.00 . A A . 26 ILE HD12 1 1
17 26042 1 1 26 ILE HD13 H 2.327 1.920 -5.301 1.00 . A A . 26 ILE HD13 1 1
17 26043 1 1 26 ILE HG12 H 1.564 0.669 -3.333 1.00 . A A . 26 ILE HG12 1 1
17 26044 1 1 26 ILE HG13 H 1.324 2.187 -2.474 1.00 . A A . 26 ILE HG13 1 1
17 26045 1 1 26 ILE HG21 H 5.272 0.909 -3.412 1.00 . A A . 26 ILE HG21 1 1
17 26046 1 1 26 ILE HG22 H 4.136 1.271 -4.713 1.00 . A A . 26 ILE HG22 1 1
17 26047 1 1 26 ILE HG23 H 3.918 -0.176 -3.726 1.00 . A A . 26 ILE HG23 1 1
17 26048 1 1 26 ILE N N 4.837 1.086 -0.814 1.00 . A A . 26 ILE N 1 1
17 26049 1 1 26 ILE O O 3.552 -1.299 -1.787 1.00 . A A . 26 ILE O 1 1
17 26050 1 1 27 THR C C -0.036 -2.014 -1.280 1.00 . A A . 27 THR C 1 1
17 26051 1 1 27 THR CA C 1.220 -1.861 -0.435 1.00 . A A . 27 THR CA 1 1
17 26052 1 1 27 THR CB C 0.876 -2.136 1.044 1.00 . A A . 27 THR CB 1 1
17 26053 1 1 27 THR CG2 C 2.136 -2.252 1.883 1.00 . A A . 27 THR CG2 1 1
17 26054 1 1 27 THR H H 1.351 0.235 -0.209 1.00 . A A . 27 THR H 1 1
17 26055 1 1 27 THR HA H 1.950 -2.594 -0.753 1.00 . A A . 27 THR HA 1 1
17 26056 1 1 27 THR HB H 0.337 -3.070 1.103 1.00 . A A . 27 THR HB 1 1
17 26057 1 1 27 THR HG1 H -0.771 -1.470 1.895 1.00 . A A . 27 THR HG1 1 1
17 26058 1 1 27 THR HG21 H 2.719 -3.093 1.539 1.00 . A A . 27 THR HG21 1 1
17 26059 1 1 27 THR HG22 H 1.866 -2.400 2.919 1.00 . A A . 27 THR HG22 1 1
17 26060 1 1 27 THR HG23 H 2.717 -1.348 1.786 1.00 . A A . 27 THR HG23 1 1
17 26061 1 1 27 THR N N 1.806 -0.543 -0.600 1.00 . A A . 27 THR N 1 1
17 26062 1 1 27 THR O O -0.836 -1.084 -1.393 1.00 . A A . 27 THR O 1 1
17 26063 1 1 27 THR OG1 O 0.051 -1.087 1.569 1.00 . A A . 27 THR OG1 1 1
17 26064 1 1 28 TYR C C -1.980 -4.811 -2.205 1.00 . A A . 28 TYR C 1 1
17 26065 1 1 28 TYR CA C -1.394 -3.479 -2.653 1.00 . A A . 28 TYR CA 1 1
17 26066 1 1 28 TYR CB C -1.097 -3.486 -4.161 1.00 . A A . 28 TYR CB 1 1
17 26067 1 1 28 TYR CD1 C 1.282 -4.297 -4.448 1.00 . A A . 28 TYR CD1 1 1
17 26068 1 1 28 TYR CD2 C -0.487 -5.715 -5.190 1.00 . A A . 28 TYR CD2 1 1
17 26069 1 1 28 TYR CE1 C 2.208 -5.234 -4.859 1.00 . A A . 28 TYR CE1 1 1
17 26070 1 1 28 TYR CE2 C 0.435 -6.656 -5.601 1.00 . A A . 28 TYR CE2 1 1
17 26071 1 1 28 TYR CG C -0.081 -4.519 -4.606 1.00 . A A . 28 TYR CG 1 1
17 26072 1 1 28 TYR CZ C 1.780 -6.411 -5.433 1.00 . A A . 28 TYR CZ 1 1
17 26073 1 1 28 TYR H H 0.504 -3.867 -1.797 1.00 . A A . 28 TYR H 1 1
17 26074 1 1 28 TYR HA H -2.117 -2.702 -2.444 1.00 . A A . 28 TYR HA 1 1
17 26075 1 1 28 TYR HB2 H -2.013 -3.681 -4.696 1.00 . A A . 28 TYR HB2 1 1
17 26076 1 1 28 TYR HB3 H -0.726 -2.512 -4.447 1.00 . A A . 28 TYR HB3 1 1
17 26077 1 1 28 TYR HD1 H 1.616 -3.373 -3.999 1.00 . A A . 28 TYR HD1 1 1
17 26078 1 1 28 TYR HD2 H -1.543 -5.903 -5.319 1.00 . A A . 28 TYR HD2 1 1
17 26079 1 1 28 TYR HE1 H 3.261 -5.042 -4.730 1.00 . A A . 28 TYR HE1 1 1
17 26080 1 1 28 TYR HE2 H 0.100 -7.579 -6.050 1.00 . A A . 28 TYR HE2 1 1
17 26081 1 1 28 TYR HH H 3.360 -7.472 -5.143 1.00 . A A . 28 TYR HH 1 1
17 26082 1 1 28 TYR N N -0.199 -3.182 -1.881 1.00 . A A . 28 TYR N 1 1
17 26083 1 1 28 TYR O O -1.274 -5.819 -2.123 1.00 . A A . 28 TYR O 1 1
17 26084 1 1 28 TYR OH O 2.701 -7.345 -5.844 1.00 . A A . 28 TYR OH 1 1
17 26085 1 1 29 ARG C C -4.987 -6.430 -2.413 1.00 . A A . 29 ARG C 1 1
17 26086 1 1 29 ARG CA C -3.922 -6.010 -1.410 1.00 . A A . 29 ARG CA 1 1
17 26087 1 1 29 ARG CB C -4.547 -5.783 -0.029 1.00 . A A . 29 ARG CB 1 1
17 26088 1 1 29 ARG CD C -3.334 -7.643 1.129 1.00 . A A . 29 ARG CD 1 1
17 26089 1 1 29 ARG CG C -4.694 -7.063 0.779 1.00 . A A . 29 ARG CG 1 1
17 26090 1 1 29 ARG CZ C -2.403 -9.779 1.927 1.00 . A A . 29 ARG CZ 1 1
17 26091 1 1 29 ARG H H -3.771 -3.966 -1.945 1.00 . A A . 29 ARG H 1 1
17 26092 1 1 29 ARG HA H -3.180 -6.793 -1.339 1.00 . A A . 29 ARG HA 1 1
17 26093 1 1 29 ARG HB2 H -3.926 -5.099 0.528 1.00 . A A . 29 ARG HB2 1 1
17 26094 1 1 29 ARG HB3 H -5.528 -5.348 -0.154 1.00 . A A . 29 ARG HB3 1 1
17 26095 1 1 29 ARG HD2 H -2.654 -7.453 0.313 1.00 . A A . 29 ARG HD2 1 1
17 26096 1 1 29 ARG HD3 H -2.970 -7.155 2.021 1.00 . A A . 29 ARG HD3 1 1
17 26097 1 1 29 ARG HE H -4.199 -9.559 1.061 1.00 . A A . 29 ARG HE 1 1
17 26098 1 1 29 ARG HG2 H -5.228 -6.844 1.691 1.00 . A A . 29 ARG HG2 1 1
17 26099 1 1 29 ARG HG3 H -5.247 -7.786 0.197 1.00 . A A . 29 ARG HG3 1 1
17 26100 1 1 29 ARG HH11 H -1.263 -8.157 2.374 1.00 . A A . 29 ARG HH11 1 1
17 26101 1 1 29 ARG HH12 H -0.599 -9.693 2.844 1.00 . A A . 29 ARG HH12 1 1
17 26102 1 1 29 ARG HH21 H -3.310 -11.575 1.673 1.00 . A A . 29 ARG HH21 1 1
17 26103 1 1 29 ARG HH22 H -1.743 -11.629 2.428 1.00 . A A . 29 ARG HH22 1 1
17 26104 1 1 29 ARG N N -3.257 -4.806 -1.873 1.00 . A A . 29 ARG N 1 1
17 26105 1 1 29 ARG NE N -3.390 -9.081 1.369 1.00 . A A . 29 ARG NE 1 1
17 26106 1 1 29 ARG NH1 N -1.337 -9.160 2.419 1.00 . A A . 29 ARG NH1 1 1
17 26107 1 1 29 ARG NH2 N -2.495 -11.097 2.022 1.00 . A A . 29 ARG NH2 1 1
17 26108 1 1 29 ARG O O -5.319 -5.674 -3.324 1.00 . A A . 29 ARG O 1 1
17 26109 1 1 30 PHE C C -7.909 -8.009 -2.553 1.00 . A A . 30 PHE C 1 1
17 26110 1 1 30 PHE CA C -6.520 -8.147 -3.162 1.00 . A A . 30 PHE CA 1 1
17 26111 1 1 30 PHE CB C -6.250 -9.619 -3.496 1.00 . A A . 30 PHE CB 1 1
17 26112 1 1 30 PHE CD1 C -3.772 -10.028 -3.515 1.00 . A A . 30 PHE CD1 1 1
17 26113 1 1 30 PHE CD2 C -4.920 -9.918 -5.603 1.00 . A A . 30 PHE CD2 1 1
17 26114 1 1 30 PHE CE1 C -2.580 -10.252 -4.179 1.00 . A A . 30 PHE CE1 1 1
17 26115 1 1 30 PHE CE2 C -3.732 -10.141 -6.273 1.00 . A A . 30 PHE CE2 1 1
17 26116 1 1 30 PHE CG C -4.954 -9.859 -4.219 1.00 . A A . 30 PHE CG 1 1
17 26117 1 1 30 PHE CZ C -2.560 -10.307 -5.559 1.00 . A A . 30 PHE CZ 1 1
17 26118 1 1 30 PHE H H -5.213 -8.192 -1.503 1.00 . A A . 30 PHE H 1 1
17 26119 1 1 30 PHE HA H -6.478 -7.565 -4.070 1.00 . A A . 30 PHE HA 1 1
17 26120 1 1 30 PHE HB2 H -6.224 -10.189 -2.580 1.00 . A A . 30 PHE HB2 1 1
17 26121 1 1 30 PHE HB3 H -7.051 -9.990 -4.120 1.00 . A A . 30 PHE HB3 1 1
17 26122 1 1 30 PHE HD1 H -3.787 -9.987 -2.436 1.00 . A A . 30 PHE HD1 1 1
17 26123 1 1 30 PHE HD2 H -5.836 -9.786 -6.161 1.00 . A A . 30 PHE HD2 1 1
17 26124 1 1 30 PHE HE1 H -1.667 -10.382 -3.618 1.00 . A A . 30 PHE HE1 1 1
17 26125 1 1 30 PHE HE2 H -3.720 -10.185 -7.351 1.00 . A A . 30 PHE HE2 1 1
17 26126 1 1 30 PHE HZ H -1.630 -10.483 -6.079 1.00 . A A . 30 PHE HZ 1 1
17 26127 1 1 30 PHE N N -5.509 -7.634 -2.254 1.00 . A A . 30 PHE N 1 1
17 26128 1 1 30 PHE O O -8.231 -8.676 -1.568 1.00 . A A . 30 PHE O 1 1
17 26129 1 1 31 VAL C C -10.922 -8.011 -3.598 1.00 . A A . 31 VAL C 1 1
17 26130 1 1 31 VAL CA C -10.125 -7.032 -2.753 1.00 . A A . 31 VAL CA 1 1
17 26131 1 1 31 VAL CB C -10.690 -5.605 -2.933 1.00 . A A . 31 VAL CB 1 1
17 26132 1 1 31 VAL CG1 C -10.084 -4.661 -1.908 1.00 . A A . 31 VAL CG1 1 1
17 26133 1 1 31 VAL CG2 C -10.438 -5.093 -4.343 1.00 . A A . 31 VAL CG2 1 1
17 26134 1 1 31 VAL H H -8.361 -6.522 -3.814 1.00 . A A . 31 VAL H 1 1
17 26135 1 1 31 VAL HA H -10.216 -7.311 -1.712 1.00 . A A . 31 VAL HA 1 1
17 26136 1 1 31 VAL HB H -11.759 -5.639 -2.770 1.00 . A A . 31 VAL HB 1 1
17 26137 1 1 31 VAL HG11 H -10.316 -5.014 -0.914 1.00 . A A . 31 VAL HG11 1 1
17 26138 1 1 31 VAL HG12 H -10.495 -3.670 -2.044 1.00 . A A . 31 VAL HG12 1 1
17 26139 1 1 31 VAL HG13 H -9.013 -4.628 -2.038 1.00 . A A . 31 VAL HG13 1 1
17 26140 1 1 31 VAL HG21 H -10.832 -4.091 -4.440 1.00 . A A . 31 VAL HG21 1 1
17 26141 1 1 31 VAL HG22 H -10.926 -5.743 -5.054 1.00 . A A . 31 VAL HG22 1 1
17 26142 1 1 31 VAL HG23 H -9.376 -5.081 -4.536 1.00 . A A . 31 VAL HG23 1 1
17 26143 1 1 31 VAL N N -8.718 -7.125 -3.124 1.00 . A A . 31 VAL N 1 1
17 26144 1 1 31 VAL O O -12.014 -8.449 -3.228 1.00 . A A . 31 VAL O 1 1
17 26145 1 1 32 ASP C C -9.732 -10.173 -6.176 1.00 . A A . 32 ASP C 1 1
17 26146 1 1 32 ASP CA C -10.889 -9.354 -5.625 1.00 . A A . 32 ASP CA 1 1
17 26147 1 1 32 ASP CB C -11.691 -8.696 -6.758 1.00 . A A . 32 ASP CB 1 1
17 26148 1 1 32 ASP CG C -12.206 -9.697 -7.773 1.00 . A A . 32 ASP CG 1 1
17 26149 1 1 32 ASP H H -9.506 -7.911 -4.989 1.00 . A A . 32 ASP H 1 1
17 26150 1 1 32 ASP HA H -11.538 -10.000 -5.050 1.00 . A A . 32 ASP HA 1 1
17 26151 1 1 32 ASP HB2 H -12.538 -8.177 -6.334 1.00 . A A . 32 ASP HB2 1 1
17 26152 1 1 32 ASP HB3 H -11.059 -7.985 -7.270 1.00 . A A . 32 ASP HB3 1 1
17 26153 1 1 32 ASP N N -10.346 -8.351 -4.736 1.00 . A A . 32 ASP N 1 1
17 26154 1 1 32 ASP O O -8.576 -9.762 -6.065 1.00 . A A . 32 ASP O 1 1
17 26155 1 1 32 ASP OD1 O -13.270 -10.306 -7.531 1.00 . A A . 32 ASP OD1 1 1
17 26156 1 1 32 ASP OD2 O -11.538 -9.899 -8.806 1.00 . A A . 32 ASP OD2 1 1
17 26157 1 1 33 ASN C C -8.225 -11.605 -8.396 1.00 . A A . 33 ASN C 1 1
17 26158 1 1 33 ASN CA C -9.011 -12.233 -7.244 1.00 . A A . 33 ASN CA 1 1
17 26159 1 1 33 ASN CB C -9.635 -13.559 -7.699 1.00 . A A . 33 ASN CB 1 1
17 26160 1 1 33 ASN CG C -10.505 -14.216 -6.635 1.00 . A A . 33 ASN CG 1 1
17 26161 1 1 33 ASN H H -10.977 -11.567 -6.858 1.00 . A A . 33 ASN H 1 1
17 26162 1 1 33 ASN HA H -8.329 -12.431 -6.430 1.00 . A A . 33 ASN HA 1 1
17 26163 1 1 33 ASN HB2 H -10.248 -13.379 -8.568 1.00 . A A . 33 ASN HB2 1 1
17 26164 1 1 33 ASN HB3 H -8.844 -14.248 -7.963 1.00 . A A . 33 ASN HB3 1 1
17 26165 1 1 33 ASN HD21 H -9.751 -15.993 -7.101 1.00 . A A . 33 ASN HD21 1 1
17 26166 1 1 33 ASN HD22 H -10.928 -15.981 -5.832 1.00 . A A . 33 ASN HD22 1 1
17 26167 1 1 33 ASN N N -10.034 -11.321 -6.754 1.00 . A A . 33 ASN N 1 1
17 26168 1 1 33 ASN ND2 N -10.385 -15.526 -6.510 1.00 . A A . 33 ASN ND2 1 1
17 26169 1 1 33 ASN O O -7.076 -11.970 -8.645 1.00 . A A . 33 ASN O 1 1
17 26170 1 1 33 ASN OD1 O -11.263 -13.554 -5.921 1.00 . A A . 33 ASN OD1 1 1
17 26171 1 1 34 ASN C C -8.250 -8.455 -10.038 1.00 . A A . 34 ASN C 1 1
17 26172 1 1 34 ASN CA C -8.183 -9.970 -10.200 1.00 . A A . 34 ASN CA 1 1
17 26173 1 1 34 ASN CB C -8.802 -10.372 -11.545 1.00 . A A . 34 ASN CB 1 1
17 26174 1 1 34 ASN CG C -8.385 -11.761 -11.987 1.00 . A A . 34 ASN CG 1 1
17 26175 1 1 34 ASN H H -9.774 -10.418 -8.862 1.00 . A A . 34 ASN H 1 1
17 26176 1 1 34 ASN HA H -7.146 -10.269 -10.195 1.00 . A A . 34 ASN HA 1 1
17 26177 1 1 34 ASN HB2 H -9.879 -10.352 -11.459 1.00 . A A . 34 ASN HB2 1 1
17 26178 1 1 34 ASN HB3 H -8.495 -9.667 -12.301 1.00 . A A . 34 ASN HB3 1 1
17 26179 1 1 34 ASN HD21 H -6.808 -11.015 -12.946 1.00 . A A . 34 ASN HD21 1 1
17 26180 1 1 34 ASN HD22 H -6.995 -12.738 -13.020 1.00 . A A . 34 ASN HD22 1 1
17 26181 1 1 34 ASN N N -8.845 -10.658 -9.093 1.00 . A A . 34 ASN N 1 1
17 26182 1 1 34 ASN ND2 N -7.288 -11.847 -12.725 1.00 . A A . 34 ASN ND2 1 1
17 26183 1 1 34 ASN O O -8.034 -7.715 -10.997 1.00 . A A . 34 ASN O 1 1
17 26184 1 1 34 ASN OD1 O -9.049 -12.752 -11.675 1.00 . A A . 34 ASN OD1 1 1
17 26185 1 1 35 GLU C C -7.892 -6.196 -7.287 1.00 . A A . 35 GLU C 1 1
17 26186 1 1 35 GLU CA C -8.624 -6.554 -8.576 1.00 . A A . 35 GLU CA 1 1
17 26187 1 1 35 GLU CB C -10.091 -6.111 -8.518 1.00 . A A . 35 GLU CB 1 1
17 26188 1 1 35 GLU CD C -12.297 -6.020 -9.789 1.00 . A A . 35 GLU CD 1 1
17 26189 1 1 35 GLU CG C -10.912 -6.624 -9.695 1.00 . A A . 35 GLU CG 1 1
17 26190 1 1 35 GLU H H -8.671 -8.617 -8.089 1.00 . A A . 35 GLU H 1 1
17 26191 1 1 35 GLU HA H -8.138 -6.046 -9.398 1.00 . A A . 35 GLU HA 1 1
17 26192 1 1 35 GLU HB2 H -10.533 -6.481 -7.605 1.00 . A A . 35 GLU HB2 1 1
17 26193 1 1 35 GLU HB3 H -10.133 -5.032 -8.519 1.00 . A A . 35 GLU HB3 1 1
17 26194 1 1 35 GLU HG2 H -10.384 -6.399 -10.609 1.00 . A A . 35 GLU HG2 1 1
17 26195 1 1 35 GLU HG3 H -11.013 -7.696 -9.600 1.00 . A A . 35 GLU HG3 1 1
17 26196 1 1 35 GLU N N -8.532 -7.988 -8.830 1.00 . A A . 35 GLU N 1 1
17 26197 1 1 35 GLU O O -8.200 -6.725 -6.213 1.00 . A A . 35 GLU O 1 1
17 26198 1 1 35 GLU OE1 O -12.985 -5.918 -8.759 1.00 . A A . 35 GLU OE1 1 1
17 26199 1 1 35 GLU OE2 O -12.706 -5.659 -10.917 1.00 . A A . 35 GLU OE2 1 1
17 26200 1 1 36 ILE C C -6.294 -3.528 -5.807 1.00 . A A . 36 ILE C 1 1
17 26201 1 1 36 ILE CA C -6.056 -4.959 -6.281 1.00 . A A . 36 ILE CA 1 1
17 26202 1 1 36 ILE CB C -4.563 -5.125 -6.639 1.00 . A A . 36 ILE CB 1 1
17 26203 1 1 36 ILE CD1 C -2.721 -4.285 -8.198 1.00 . A A . 36 ILE CD1 1 1
17 26204 1 1 36 ILE CG1 C -4.192 -4.250 -7.843 1.00 . A A . 36 ILE CG1 1 1
17 26205 1 1 36 ILE CG2 C -4.249 -6.587 -6.915 1.00 . A A . 36 ILE CG2 1 1
17 26206 1 1 36 ILE H H -6.788 -4.844 -8.264 1.00 . A A . 36 ILE H 1 1
17 26207 1 1 36 ILE HA H -6.283 -5.636 -5.471 1.00 . A A . 36 ILE HA 1 1
17 26208 1 1 36 ILE HB H -3.977 -4.816 -5.787 1.00 . A A . 36 ILE HB 1 1
17 26209 1 1 36 ILE HD11 H -2.141 -3.919 -7.364 1.00 . A A . 36 ILE HD11 1 1
17 26210 1 1 36 ILE HD12 H -2.544 -3.659 -9.060 1.00 . A A . 36 ILE HD12 1 1
17 26211 1 1 36 ILE HD13 H -2.428 -5.300 -8.423 1.00 . A A . 36 ILE HD13 1 1
17 26212 1 1 36 ILE HG12 H -4.747 -4.584 -8.707 1.00 . A A . 36 ILE HG12 1 1
17 26213 1 1 36 ILE HG13 H -4.456 -3.226 -7.626 1.00 . A A . 36 ILE HG13 1 1
17 26214 1 1 36 ILE HG21 H -4.857 -6.937 -7.737 1.00 . A A . 36 ILE HG21 1 1
17 26215 1 1 36 ILE HG22 H -4.462 -7.173 -6.033 1.00 . A A . 36 ILE HG22 1 1
17 26216 1 1 36 ILE HG23 H -3.204 -6.688 -7.173 1.00 . A A . 36 ILE HG23 1 1
17 26217 1 1 36 ILE N N -6.919 -5.302 -7.402 1.00 . A A . 36 ILE N 1 1
17 26218 1 1 36 ILE O O -6.672 -2.653 -6.589 1.00 . A A . 36 ILE O 1 1
17 26219 1 1 37 ASN C C -4.891 -1.555 -3.300 1.00 . A A . 37 ASN C 1 1
17 26220 1 1 37 ASN CA C -6.206 -1.980 -3.938 1.00 . A A . 37 ASN CA 1 1
17 26221 1 1 37 ASN CB C -7.331 -1.958 -2.891 1.00 . A A . 37 ASN CB 1 1
17 26222 1 1 37 ASN CG C -6.936 -2.616 -1.579 1.00 . A A . 37 ASN CG 1 1
17 26223 1 1 37 ASN H H -5.801 -4.054 -3.943 1.00 . A A . 37 ASN H 1 1
17 26224 1 1 37 ASN HA H -6.448 -1.288 -4.731 1.00 . A A . 37 ASN HA 1 1
17 26225 1 1 37 ASN HB2 H -7.599 -0.932 -2.686 1.00 . A A . 37 ASN HB2 1 1
17 26226 1 1 37 ASN HB3 H -8.189 -2.475 -3.289 1.00 . A A . 37 ASN HB3 1 1
17 26227 1 1 37 ASN HD21 H -6.480 -0.847 -0.801 1.00 . A A . 37 ASN HD21 1 1
17 26228 1 1 37 ASN HD22 H -6.223 -2.209 0.236 1.00 . A A . 37 ASN HD22 1 1
17 26229 1 1 37 ASN N N -6.070 -3.304 -4.522 1.00 . A A . 37 ASN N 1 1
17 26230 1 1 37 ASN ND2 N -6.512 -1.808 -0.618 1.00 . A A . 37 ASN ND2 1 1
17 26231 1 1 37 ASN O O -4.201 -2.363 -2.681 1.00 . A A . 37 ASN O 1 1
17 26232 1 1 37 ASN OD1 O -7.041 -3.832 -1.422 1.00 . A A . 37 ASN OD1 1 1
17 26233 1 1 38 ILE C C -3.704 0.755 -1.439 1.00 . A A . 38 ILE C 1 1
17 26234 1 1 38 ILE CA C -3.345 0.247 -2.832 1.00 . A A . 38 ILE CA 1 1
17 26235 1 1 38 ILE CB C -2.693 1.385 -3.662 1.00 . A A . 38 ILE CB 1 1
17 26236 1 1 38 ILE CD1 C -2.969 0.371 -6.002 1.00 . A A . 38 ILE CD1 1 1
17 26237 1 1 38 ILE CG1 C -2.012 0.835 -4.926 1.00 . A A . 38 ILE CG1 1 1
17 26238 1 1 38 ILE CG2 C -1.686 2.153 -2.820 1.00 . A A . 38 ILE CG2 1 1
17 26239 1 1 38 ILE H H -5.072 0.283 -4.055 1.00 . A A . 38 ILE H 1 1
17 26240 1 1 38 ILE HA H -2.627 -0.556 -2.733 1.00 . A A . 38 ILE HA 1 1
17 26241 1 1 38 ILE HB H -3.473 2.072 -3.957 1.00 . A A . 38 ILE HB 1 1
17 26242 1 1 38 ILE HD11 H -3.602 1.195 -6.300 1.00 . A A . 38 ILE HD11 1 1
17 26243 1 1 38 ILE HD12 H -3.581 -0.433 -5.619 1.00 . A A . 38 ILE HD12 1 1
17 26244 1 1 38 ILE HD13 H -2.407 0.022 -6.855 1.00 . A A . 38 ILE HD13 1 1
17 26245 1 1 38 ILE HG12 H -1.391 1.608 -5.355 1.00 . A A . 38 ILE HG12 1 1
17 26246 1 1 38 ILE HG13 H -1.388 -0.004 -4.655 1.00 . A A . 38 ILE HG13 1 1
17 26247 1 1 38 ILE HG21 H -0.948 1.470 -2.427 1.00 . A A . 38 ILE HG21 1 1
17 26248 1 1 38 ILE HG22 H -2.197 2.641 -2.003 1.00 . A A . 38 ILE HG22 1 1
17 26249 1 1 38 ILE HG23 H -1.196 2.897 -3.433 1.00 . A A . 38 ILE HG23 1 1
17 26250 1 1 38 ILE N N -4.531 -0.295 -3.474 1.00 . A A . 38 ILE N 1 1
17 26251 1 1 38 ILE O O -4.351 1.796 -1.296 1.00 . A A . 38 ILE O 1 1
17 26252 1 1 39 ASP C C -2.871 1.565 1.416 1.00 . A A . 39 ASP C 1 1
17 26253 1 1 39 ASP CA C -3.620 0.324 0.963 1.00 . A A . 39 ASP CA 1 1
17 26254 1 1 39 ASP CB C -3.260 -0.832 1.907 1.00 . A A . 39 ASP CB 1 1
17 26255 1 1 39 ASP CG C -3.904 -2.149 1.531 1.00 . A A . 39 ASP CG 1 1
17 26256 1 1 39 ASP H H -2.750 -0.792 -0.615 1.00 . A A . 39 ASP H 1 1
17 26257 1 1 39 ASP HA H -4.681 0.512 1.024 1.00 . A A . 39 ASP HA 1 1
17 26258 1 1 39 ASP HB2 H -2.190 -0.968 1.902 1.00 . A A . 39 ASP HB2 1 1
17 26259 1 1 39 ASP HB3 H -3.576 -0.574 2.909 1.00 . A A . 39 ASP HB3 1 1
17 26260 1 1 39 ASP N N -3.294 0.003 -0.425 1.00 . A A . 39 ASP N 1 1
17 26261 1 1 39 ASP O O -3.469 2.607 1.687 1.00 . A A . 39 ASP O 1 1
17 26262 1 1 39 ASP OD1 O -5.132 -2.295 1.719 1.00 . A A . 39 ASP OD1 1 1
17 26263 1 1 39 ASP OD2 O -3.173 -3.052 1.067 1.00 . A A . 39 ASP OD2 1 1
17 26264 1 1 40 HIS C C 0.408 2.866 1.055 1.00 . A A . 40 HIS C 1 1
17 26265 1 1 40 HIS CA C -0.710 2.499 2.023 1.00 . A A . 40 HIS CA 1 1
17 26266 1 1 40 HIS CB C -0.128 2.055 3.375 1.00 . A A . 40 HIS CB 1 1
17 26267 1 1 40 HIS CD2 C 2.333 2.682 3.911 1.00 . A A . 40 HIS CD2 1 1
17 26268 1 1 40 HIS CE1 C 1.989 4.648 4.805 1.00 . A A . 40 HIS CE1 1 1
17 26269 1 1 40 HIS CG C 0.998 2.909 3.888 1.00 . A A . 40 HIS CG 1 1
17 26270 1 1 40 HIS H H -1.131 0.618 1.156 1.00 . A A . 40 HIS H 1 1
17 26271 1 1 40 HIS HA H -1.331 3.368 2.178 1.00 . A A . 40 HIS HA 1 1
17 26272 1 1 40 HIS HB2 H -0.913 2.073 4.115 1.00 . A A . 40 HIS HB2 1 1
17 26273 1 1 40 HIS HB3 H 0.241 1.045 3.279 1.00 . A A . 40 HIS HB3 1 1
17 26274 1 1 40 HIS HD1 H -0.053 4.609 4.583 1.00 . A A . 40 HIS HD1 1 1
17 26275 1 1 40 HIS HD2 H 2.839 1.799 3.546 1.00 . A A . 40 HIS HD2 1 1
17 26276 1 1 40 HIS HE1 H 2.154 5.604 5.278 1.00 . A A . 40 HIS HE1 1 1
17 26277 1 1 40 HIS HE2 H 3.898 3.968 4.471 1.00 . A A . 40 HIS HE2 1 1
17 26278 1 1 40 HIS N N -1.553 1.444 1.483 1.00 . A A . 40 HIS N 1 1
17 26279 1 1 40 HIS ND1 N 0.818 4.151 4.457 1.00 . A A . 40 HIS ND1 1 1
17 26280 1 1 40 HIS NE2 N 2.925 3.775 4.484 1.00 . A A . 40 HIS NE2 1 1
17 26281 1 1 40 HIS O O 1.107 2.001 0.530 1.00 . A A . 40 HIS O 1 1
17 26282 1 1 41 THR C C 2.437 5.683 0.883 1.00 . A A . 41 THR C 1 1
17 26283 1 1 41 THR CA C 1.652 4.688 0.040 1.00 . A A . 41 THR CA 1 1
17 26284 1 1 41 THR CB C 1.146 5.389 -1.232 1.00 . A A . 41 THR CB 1 1
17 26285 1 1 41 THR CG2 C 2.300 5.737 -2.161 1.00 . A A . 41 THR CG2 1 1
17 26286 1 1 41 THR H H -0.118 4.780 1.178 1.00 . A A . 41 THR H 1 1
17 26287 1 1 41 THR HA H 2.296 3.870 -0.243 1.00 . A A . 41 THR HA 1 1
17 26288 1 1 41 THR HB H 0.642 6.300 -0.949 1.00 . A A . 41 THR HB 1 1
17 26289 1 1 41 THR HG1 H 0.487 3.623 -1.819 1.00 . A A . 41 THR HG1 1 1
17 26290 1 1 41 THR HG21 H 1.913 6.198 -3.059 1.00 . A A . 41 THR HG21 1 1
17 26291 1 1 41 THR HG22 H 2.838 4.837 -2.422 1.00 . A A . 41 THR HG22 1 1
17 26292 1 1 41 THR HG23 H 2.968 6.422 -1.664 1.00 . A A . 41 THR HG23 1 1
17 26293 1 1 41 THR N N 0.552 4.156 0.820 1.00 . A A . 41 THR N 1 1
17 26294 1 1 41 THR O O 2.039 6.841 1.025 1.00 . A A . 41 THR O 1 1
17 26295 1 1 41 THR OG1 O 0.219 4.541 -1.917 1.00 . A A . 41 THR OG1 1 1
17 26296 1 1 42 GLY C C 5.592 6.523 1.726 1.00 . A A . 42 GLY C 1 1
17 26297 1 1 42 GLY CA C 4.295 6.075 2.351 1.00 . A A . 42 GLY CA 1 1
17 26298 1 1 42 GLY H H 3.828 4.302 1.291 1.00 . A A . 42 GLY H 1 1
17 26299 1 1 42 GLY HA2 H 3.706 6.946 2.598 1.00 . A A . 42 GLY HA2 1 1
17 26300 1 1 42 GLY HA3 H 4.514 5.531 3.258 1.00 . A A . 42 GLY HA3 1 1
17 26301 1 1 42 GLY N N 3.528 5.227 1.469 1.00 . A A . 42 GLY N 1 1
17 26302 1 1 42 GLY O O 6.563 5.777 1.710 1.00 . A A . 42 GLY O 1 1
17 26303 1 1 43 VAL C C 7.258 9.517 1.336 1.00 . A A . 43 VAL C 1 1
17 26304 1 1 43 VAL CA C 6.786 8.287 0.568 1.00 . A A . 43 VAL CA 1 1
17 26305 1 1 43 VAL CB C 6.510 8.694 -0.899 1.00 . A A . 43 VAL CB 1 1
17 26306 1 1 43 VAL CG1 C 7.792 9.125 -1.594 1.00 . A A . 43 VAL CG1 1 1
17 26307 1 1 43 VAL CG2 C 5.838 7.564 -1.665 1.00 . A A . 43 VAL CG2 1 1
17 26308 1 1 43 VAL H H 4.784 8.276 1.235 1.00 . A A . 43 VAL H 1 1
17 26309 1 1 43 VAL HA H 7.561 7.535 0.581 1.00 . A A . 43 VAL HA 1 1
17 26310 1 1 43 VAL HB H 5.835 9.539 -0.891 1.00 . A A . 43 VAL HB 1 1
17 26311 1 1 43 VAL HG11 H 8.506 8.315 -1.570 1.00 . A A . 43 VAL HG11 1 1
17 26312 1 1 43 VAL HG12 H 8.204 9.984 -1.085 1.00 . A A . 43 VAL HG12 1 1
17 26313 1 1 43 VAL HG13 H 7.575 9.383 -2.619 1.00 . A A . 43 VAL HG13 1 1
17 26314 1 1 43 VAL HG21 H 5.688 7.865 -2.691 1.00 . A A . 43 VAL HG21 1 1
17 26315 1 1 43 VAL HG22 H 4.883 7.339 -1.214 1.00 . A A . 43 VAL HG22 1 1
17 26316 1 1 43 VAL HG23 H 6.465 6.686 -1.635 1.00 . A A . 43 VAL HG23 1 1
17 26317 1 1 43 VAL N N 5.598 7.734 1.196 1.00 . A A . 43 VAL N 1 1
17 26318 1 1 43 VAL O O 6.480 10.449 1.549 1.00 . A A . 43 VAL O 1 1
17 26319 1 1 44 SER C C 9.255 11.816 1.427 1.00 . A A . 44 SER C 1 1
17 26320 1 1 44 SER CA C 9.076 10.684 2.431 1.00 . A A . 44 SER CA 1 1
17 26321 1 1 44 SER CB C 10.418 10.349 3.072 1.00 . A A . 44 SER CB 1 1
17 26322 1 1 44 SER H H 9.066 8.711 1.658 1.00 . A A . 44 SER H 1 1
17 26323 1 1 44 SER HA H 8.385 11.001 3.198 1.00 . A A . 44 SER HA 1 1
17 26324 1 1 44 SER HB2 H 11.148 10.206 2.298 1.00 . A A . 44 SER HB2 1 1
17 26325 1 1 44 SER HB3 H 10.726 11.168 3.707 1.00 . A A . 44 SER HB3 1 1
17 26326 1 1 44 SER HG H 10.567 9.380 4.775 1.00 . A A . 44 SER HG 1 1
17 26327 1 1 44 SER N N 8.512 9.517 1.771 1.00 . A A . 44 SER N 1 1
17 26328 1 1 44 SER O O 9.928 11.665 0.403 1.00 . A A . 44 SER O 1 1
17 26329 1 1 44 SER OG O 10.333 9.171 3.859 1.00 . A A . 44 SER OG 1 1
17 26330 1 1 45 ASP C C 9.848 15.005 1.065 1.00 . A A . 45 ASP C 1 1
17 26331 1 1 45 ASP CA C 8.665 14.081 0.807 1.00 . A A . 45 ASP CA 1 1
17 26332 1 1 45 ASP CB C 7.345 14.859 0.904 1.00 . A A . 45 ASP CB 1 1
17 26333 1 1 45 ASP CG C 7.117 15.502 2.260 1.00 . A A . 45 ASP CG 1 1
17 26334 1 1 45 ASP H H 8.237 13.047 2.607 1.00 . A A . 45 ASP H 1 1
17 26335 1 1 45 ASP HA H 8.756 13.679 -0.192 1.00 . A A . 45 ASP HA 1 1
17 26336 1 1 45 ASP HB2 H 7.346 15.638 0.159 1.00 . A A . 45 ASP HB2 1 1
17 26337 1 1 45 ASP HB3 H 6.525 14.182 0.705 1.00 . A A . 45 ASP HB3 1 1
17 26338 1 1 45 ASP N N 8.669 12.955 1.731 1.00 . A A . 45 ASP N 1 1
17 26339 1 1 45 ASP O O 9.757 16.214 0.877 1.00 . A A . 45 ASP O 1 1
17 26340 1 1 45 ASP OD1 O 6.843 14.768 3.233 1.00 . A A . 45 ASP OD1 1 1
17 26341 1 1 45 ASP OD2 O 7.193 16.746 2.352 1.00 . A A . 45 ASP OD2 1 1
17 26342 1 1 46 GLU C C 12.591 16.048 0.538 1.00 . A A . 46 GLU C 1 1
17 26343 1 1 46 GLU CA C 12.200 15.158 1.720 1.00 . A A . 46 GLU CA 1 1
17 26344 1 1 46 GLU CB C 13.344 14.188 2.027 1.00 . A A . 46 GLU CB 1 1
17 26345 1 1 46 GLU CD C 12.752 13.955 4.468 1.00 . A A . 46 GLU CD 1 1
17 26346 1 1 46 GLU CG C 13.049 13.232 3.173 1.00 . A A . 46 GLU CG 1 1
17 26347 1 1 46 GLU H H 10.981 13.437 1.545 1.00 . A A . 46 GLU H 1 1
17 26348 1 1 46 GLU HA H 12.022 15.780 2.584 1.00 . A A . 46 GLU HA 1 1
17 26349 1 1 46 GLU HB2 H 13.547 13.600 1.144 1.00 . A A . 46 GLU HB2 1 1
17 26350 1 1 46 GLU HB3 H 14.225 14.758 2.280 1.00 . A A . 46 GLU HB3 1 1
17 26351 1 1 46 GLU HG2 H 12.192 12.628 2.911 1.00 . A A . 46 GLU HG2 1 1
17 26352 1 1 46 GLU HG3 H 13.907 12.593 3.322 1.00 . A A . 46 GLU HG3 1 1
17 26353 1 1 46 GLU N N 10.975 14.411 1.441 1.00 . A A . 46 GLU N 1 1
17 26354 1 1 46 GLU O O 13.142 17.132 0.719 1.00 . A A . 46 GLU O 1 1
17 26355 1 1 46 GLU OE1 O 13.707 14.355 5.162 1.00 . A A . 46 GLU OE1 1 1
17 26356 1 1 46 GLU OE2 O 11.563 14.134 4.792 1.00 . A A . 46 GLU OE2 1 1
17 26357 1 1 47 LEU C C 11.491 17.196 -2.353 1.00 . A A . 47 LEU C 1 1
17 26358 1 1 47 LEU CA C 12.646 16.317 -1.878 1.00 . A A . 47 LEU CA 1 1
17 26359 1 1 47 LEU CB C 13.056 15.354 -3.004 1.00 . A A . 47 LEU CB 1 1
17 26360 1 1 47 LEU CD1 C 14.264 13.514 -1.754 1.00 . A A . 47 LEU CD1 1 1
17 26361 1 1 47 LEU CD2 C 14.867 14.027 -4.124 1.00 . A A . 47 LEU CD2 1 1
17 26362 1 1 47 LEU CG C 14.387 14.611 -2.804 1.00 . A A . 47 LEU CG 1 1
17 26363 1 1 47 LEU H H 11.819 14.732 -0.745 1.00 . A A . 47 LEU H 1 1
17 26364 1 1 47 LEU HA H 13.486 16.950 -1.641 1.00 . A A . 47 LEU HA 1 1
17 26365 1 1 47 LEU HB2 H 12.273 14.619 -3.117 1.00 . A A . 47 LEU HB2 1 1
17 26366 1 1 47 LEU HB3 H 13.123 15.923 -3.920 1.00 . A A . 47 LEU HB3 1 1
17 26367 1 1 47 LEU HD11 H 15.209 13.004 -1.654 1.00 . A A . 47 LEU HD11 1 1
17 26368 1 1 47 LEU HD12 H 13.504 12.811 -2.057 1.00 . A A . 47 LEU HD12 1 1
17 26369 1 1 47 LEU HD13 H 13.991 13.954 -0.805 1.00 . A A . 47 LEU HD13 1 1
17 26370 1 1 47 LEU HD21 H 14.127 13.338 -4.503 1.00 . A A . 47 LEU HD21 1 1
17 26371 1 1 47 LEU HD22 H 15.798 13.503 -3.967 1.00 . A A . 47 LEU HD22 1 1
17 26372 1 1 47 LEU HD23 H 15.017 14.824 -4.836 1.00 . A A . 47 LEU HD23 1 1
17 26373 1 1 47 LEU HG H 15.133 15.314 -2.461 1.00 . A A . 47 LEU HG 1 1
17 26374 1 1 47 LEU N N 12.291 15.584 -0.668 1.00 . A A . 47 LEU N 1 1
17 26375 1 1 47 LEU O O 11.579 17.818 -3.411 1.00 . A A . 47 LEU O 1 1
17 26376 1 1 48 GLY C C 8.596 17.449 -3.197 1.00 . A A . 48 GLY C 1 1
17 26377 1 1 48 GLY CA C 9.248 18.016 -1.955 1.00 . A A . 48 GLY CA 1 1
17 26378 1 1 48 GLY H H 10.436 16.794 -0.696 1.00 . A A . 48 GLY H 1 1
17 26379 1 1 48 GLY HA2 H 8.534 17.998 -1.144 1.00 . A A . 48 GLY HA2 1 1
17 26380 1 1 48 GLY HA3 H 9.539 19.038 -2.146 1.00 . A A . 48 GLY HA3 1 1
17 26381 1 1 48 GLY N N 10.422 17.255 -1.565 1.00 . A A . 48 GLY N 1 1
17 26382 1 1 48 GLY O O 8.069 18.188 -4.030 1.00 . A A . 48 GLY O 1 1
17 26383 1 1 49 GLY C C 9.260 15.020 -5.410 1.00 . A A . 49 GLY C 1 1
17 26384 1 1 49 GLY CA C 8.132 15.483 -4.512 1.00 . A A . 49 GLY CA 1 1
17 26385 1 1 49 GLY H H 9.003 15.594 -2.593 1.00 . A A . 49 GLY H 1 1
17 26386 1 1 49 GLY HA2 H 7.535 14.629 -4.227 1.00 . A A . 49 GLY HA2 1 1
17 26387 1 1 49 GLY HA3 H 7.512 16.179 -5.058 1.00 . A A . 49 GLY HA3 1 1
17 26388 1 1 49 GLY N N 8.633 16.131 -3.321 1.00 . A A . 49 GLY N 1 1
17 26389 1 1 49 GLY O O 10.070 15.830 -5.865 1.00 . A A . 49 GLY O 1 1
17 26390 1 1 50 GLN C C 9.808 12.080 -7.403 1.00 . A A . 50 GLN C 1 1
17 26391 1 1 50 GLN CA C 10.382 13.138 -6.462 1.00 . A A . 50 GLN CA 1 1
17 26392 1 1 50 GLN CB C 11.476 12.526 -5.573 1.00 . A A . 50 GLN CB 1 1
17 26393 1 1 50 GLN CD C 10.211 11.760 -3.491 1.00 . A A . 50 GLN CD 1 1
17 26394 1 1 50 GLN CG C 11.013 11.353 -4.715 1.00 . A A . 50 GLN CG 1 1
17 26395 1 1 50 GLN H H 8.644 13.127 -5.263 1.00 . A A . 50 GLN H 1 1
17 26396 1 1 50 GLN HA H 10.814 13.930 -7.054 1.00 . A A . 50 GLN HA 1 1
17 26397 1 1 50 GLN HB2 H 12.281 12.181 -6.206 1.00 . A A . 50 GLN HB2 1 1
17 26398 1 1 50 GLN HB3 H 11.858 13.296 -4.916 1.00 . A A . 50 GLN HB3 1 1
17 26399 1 1 50 GLN HE21 H 11.859 11.765 -2.389 1.00 . A A . 50 GLN HE21 1 1
17 26400 1 1 50 GLN HE22 H 10.394 12.139 -1.549 1.00 . A A . 50 GLN HE22 1 1
17 26401 1 1 50 GLN HG2 H 10.399 10.702 -5.319 1.00 . A A . 50 GLN HG2 1 1
17 26402 1 1 50 GLN HG3 H 11.886 10.806 -4.383 1.00 . A A . 50 GLN HG3 1 1
17 26403 1 1 50 GLN N N 9.327 13.719 -5.647 1.00 . A A . 50 GLN N 1 1
17 26404 1 1 50 GLN NE2 N 10.892 11.916 -2.367 1.00 . A A . 50 GLN NE2 1 1
17 26405 1 1 50 GLN O O 8.648 11.687 -7.266 1.00 . A A . 50 GLN O 1 1
17 26406 1 1 50 GLN OE1 O 8.994 11.914 -3.552 1.00 . A A . 50 GLN OE1 1 1
17 26407 1 1 51 GLY C C 9.891 9.274 -8.711 1.00 . A A . 51 GLY C 1 1
17 26408 1 1 51 GLY CA C 10.174 10.636 -9.321 1.00 . A A . 51 GLY CA 1 1
17 26409 1 1 51 GLY H H 11.554 11.946 -8.381 1.00 . A A . 51 GLY H 1 1
17 26410 1 1 51 GLY HA2 H 9.270 11.003 -9.785 1.00 . A A . 51 GLY HA2 1 1
17 26411 1 1 51 GLY HA3 H 10.934 10.526 -10.081 1.00 . A A . 51 GLY HA3 1 1
17 26412 1 1 51 GLY N N 10.627 11.615 -8.343 1.00 . A A . 51 GLY N 1 1
17 26413 1 1 51 GLY O O 9.243 8.433 -9.337 1.00 . A A . 51 GLY O 1 1
17 26414 1 1 52 VAL C C 8.677 7.416 -6.744 1.00 . A A . 52 VAL C 1 1
17 26415 1 1 52 VAL CA C 10.152 7.823 -6.744 1.00 . A A . 52 VAL CA 1 1
17 26416 1 1 52 VAL CB C 10.653 7.971 -5.287 1.00 . A A . 52 VAL CB 1 1
17 26417 1 1 52 VAL CG1 C 10.229 6.794 -4.425 1.00 . A A . 52 VAL CG1 1 1
17 26418 1 1 52 VAL CG2 C 12.164 8.116 -5.264 1.00 . A A . 52 VAL CG2 1 1
17 26419 1 1 52 VAL H H 10.906 9.775 -7.068 1.00 . A A . 52 VAL H 1 1
17 26420 1 1 52 VAL HA H 10.729 7.047 -7.222 1.00 . A A . 52 VAL HA 1 1
17 26421 1 1 52 VAL HB H 10.220 8.869 -4.870 1.00 . A A . 52 VAL HB 1 1
17 26422 1 1 52 VAL HG11 H 10.737 5.904 -4.758 1.00 . A A . 52 VAL HG11 1 1
17 26423 1 1 52 VAL HG12 H 9.161 6.653 -4.508 1.00 . A A . 52 VAL HG12 1 1
17 26424 1 1 52 VAL HG13 H 10.488 6.991 -3.395 1.00 . A A . 52 VAL HG13 1 1
17 26425 1 1 52 VAL HG21 H 12.617 7.235 -5.694 1.00 . A A . 52 VAL HG21 1 1
17 26426 1 1 52 VAL HG22 H 12.498 8.231 -4.243 1.00 . A A . 52 VAL HG22 1 1
17 26427 1 1 52 VAL HG23 H 12.450 8.984 -5.836 1.00 . A A . 52 VAL HG23 1 1
17 26428 1 1 52 VAL N N 10.373 9.066 -7.487 1.00 . A A . 52 VAL N 1 1
17 26429 1 1 52 VAL O O 8.352 6.230 -6.855 1.00 . A A . 52 VAL O 1 1
17 26430 1 1 53 GLY C C 5.879 7.401 -7.859 1.00 . A A . 53 GLY C 1 1
17 26431 1 1 53 GLY CA C 6.367 8.135 -6.622 1.00 . A A . 53 GLY CA 1 1
17 26432 1 1 53 GLY H H 8.113 9.330 -6.613 1.00 . A A . 53 GLY H 1 1
17 26433 1 1 53 GLY HA2 H 6.145 7.536 -5.751 1.00 . A A . 53 GLY HA2 1 1
17 26434 1 1 53 GLY HA3 H 5.837 9.073 -6.544 1.00 . A A . 53 GLY HA3 1 1
17 26435 1 1 53 GLY N N 7.793 8.405 -6.654 1.00 . A A . 53 GLY N 1 1
17 26436 1 1 53 GLY O O 5.168 6.402 -7.754 1.00 . A A . 53 GLY O 1 1
17 26437 1 1 54 LYS C C 6.547 5.969 -10.569 1.00 . A A . 54 LYS C 1 1
17 26438 1 1 54 LYS CA C 5.823 7.285 -10.286 1.00 . A A . 54 LYS CA 1 1
17 26439 1 1 54 LYS CB C 5.996 8.273 -11.450 1.00 . A A . 54 LYS CB 1 1
17 26440 1 1 54 LYS CD C 5.370 8.773 -13.846 1.00 . A A . 54 LYS CD 1 1
17 26441 1 1 54 LYS CE C 4.012 9.425 -13.629 1.00 . A A . 54 LYS CE 1 1
17 26442 1 1 54 LYS CG C 5.637 7.690 -12.811 1.00 . A A . 54 LYS CG 1 1
17 26443 1 1 54 LYS H H 6.905 8.630 -9.057 1.00 . A A . 54 LYS H 1 1
17 26444 1 1 54 LYS HA H 4.771 7.071 -10.171 1.00 . A A . 54 LYS HA 1 1
17 26445 1 1 54 LYS HB2 H 5.364 9.132 -11.274 1.00 . A A . 54 LYS HB2 1 1
17 26446 1 1 54 LYS HB3 H 7.026 8.598 -11.481 1.00 . A A . 54 LYS HB3 1 1
17 26447 1 1 54 LYS HD2 H 6.138 9.528 -13.771 1.00 . A A . 54 LYS HD2 1 1
17 26448 1 1 54 LYS HD3 H 5.393 8.329 -14.831 1.00 . A A . 54 LYS HD3 1 1
17 26449 1 1 54 LYS HE2 H 3.253 8.656 -13.630 1.00 . A A . 54 LYS HE2 1 1
17 26450 1 1 54 LYS HE3 H 4.015 9.923 -12.669 1.00 . A A . 54 LYS HE3 1 1
17 26451 1 1 54 LYS HG2 H 6.456 7.077 -13.154 1.00 . A A . 54 LYS HG2 1 1
17 26452 1 1 54 LYS HG3 H 4.751 7.079 -12.706 1.00 . A A . 54 LYS HG3 1 1
17 26453 1 1 54 LYS HZ1 H 2.682 10.681 -14.642 1.00 . A A . 54 LYS HZ1 1 1
17 26454 1 1 54 LYS HZ2 H 3.892 10.018 -15.626 1.00 . A A . 54 LYS HZ2 1 1
17 26455 1 1 54 LYS HZ3 H 4.269 11.282 -14.560 1.00 . A A . 54 LYS HZ3 1 1
17 26456 1 1 54 LYS N N 6.280 7.875 -9.033 1.00 . A A . 54 LYS N 1 1
17 26457 1 1 54 LYS NZ N 3.696 10.419 -14.688 1.00 . A A . 54 LYS NZ 1 1
17 26458 1 1 54 LYS O O 6.013 5.098 -11.257 1.00 . A A . 54 LYS O 1 1
17 26459 1 1 55 LYS C C 7.660 3.428 -9.535 1.00 . A A . 55 LYS C 1 1
17 26460 1 1 55 LYS CA C 8.485 4.560 -10.136 1.00 . A A . 55 LYS CA 1 1
17 26461 1 1 55 LYS CB C 9.838 4.646 -9.421 1.00 . A A . 55 LYS CB 1 1
17 26462 1 1 55 LYS CD C 12.031 5.844 -9.137 1.00 . A A . 55 LYS CD 1 1
17 26463 1 1 55 LYS CE C 13.262 5.253 -9.816 1.00 . A A . 55 LYS CE 1 1
17 26464 1 1 55 LYS CG C 10.775 5.702 -9.988 1.00 . A A . 55 LYS CG 1 1
17 26465 1 1 55 LYS H H 8.154 6.569 -9.537 1.00 . A A . 55 LYS H 1 1
17 26466 1 1 55 LYS HA H 8.648 4.358 -11.185 1.00 . A A . 55 LYS HA 1 1
17 26467 1 1 55 LYS HB2 H 9.664 4.872 -8.379 1.00 . A A . 55 LYS HB2 1 1
17 26468 1 1 55 LYS HB3 H 10.329 3.689 -9.492 1.00 . A A . 55 LYS HB3 1 1
17 26469 1 1 55 LYS HD2 H 12.207 6.892 -8.949 1.00 . A A . 55 LYS HD2 1 1
17 26470 1 1 55 LYS HD3 H 11.869 5.332 -8.200 1.00 . A A . 55 LYS HD3 1 1
17 26471 1 1 55 LYS HE2 H 13.405 5.748 -10.765 1.00 . A A . 55 LYS HE2 1 1
17 26472 1 1 55 LYS HE3 H 14.121 5.436 -9.188 1.00 . A A . 55 LYS HE3 1 1
17 26473 1 1 55 LYS HG2 H 11.059 5.418 -10.988 1.00 . A A . 55 LYS HG2 1 1
17 26474 1 1 55 LYS HG3 H 10.257 6.651 -10.014 1.00 . A A . 55 LYS HG3 1 1
17 26475 1 1 55 LYS HZ1 H 12.417 3.601 -10.778 1.00 . A A . 55 LYS HZ1 1 1
17 26476 1 1 55 LYS HZ2 H 12.879 3.300 -9.175 1.00 . A A . 55 LYS HZ2 1 1
17 26477 1 1 55 LYS HZ3 H 14.055 3.406 -10.383 1.00 . A A . 55 LYS HZ3 1 1
17 26478 1 1 55 LYS N N 7.751 5.819 -10.023 1.00 . A A . 55 LYS N 1 1
17 26479 1 1 55 LYS NZ N 13.142 3.791 -10.052 1.00 . A A . 55 LYS NZ 1 1
17 26480 1 1 55 LYS O O 7.507 2.363 -10.139 1.00 . A A . 55 LYS O 1 1
17 26481 1 1 56 LEU C C 5.035 2.384 -8.492 1.00 . A A . 56 LEU C 1 1
17 26482 1 1 56 LEU CA C 6.268 2.720 -7.661 1.00 . A A . 56 LEU CA 1 1
17 26483 1 1 56 LEU CB C 5.837 3.270 -6.296 1.00 . A A . 56 LEU CB 1 1
17 26484 1 1 56 LEU CD1 C 6.445 4.128 -4.020 1.00 . A A . 56 LEU CD1 1 1
17 26485 1 1 56 LEU CD2 C 7.560 2.084 -4.917 1.00 . A A . 56 LEU CD2 1 1
17 26486 1 1 56 LEU CG C 6.961 3.436 -5.271 1.00 . A A . 56 LEU CG 1 1
17 26487 1 1 56 LEU H H 7.277 4.556 -7.932 1.00 . A A . 56 LEU H 1 1
17 26488 1 1 56 LEU HA H 6.844 1.819 -7.510 1.00 . A A . 56 LEU HA 1 1
17 26489 1 1 56 LEU HB2 H 5.377 4.237 -6.452 1.00 . A A . 56 LEU HB2 1 1
17 26490 1 1 56 LEU HB3 H 5.096 2.603 -5.881 1.00 . A A . 56 LEU HB3 1 1
17 26491 1 1 56 LEU HD11 H 6.064 5.104 -4.279 1.00 . A A . 56 LEU HD11 1 1
17 26492 1 1 56 LEU HD12 H 7.251 4.234 -3.309 1.00 . A A . 56 LEU HD12 1 1
17 26493 1 1 56 LEU HD13 H 5.653 3.537 -3.582 1.00 . A A . 56 LEU HD13 1 1
17 26494 1 1 56 LEU HD21 H 8.341 2.217 -4.184 1.00 . A A . 56 LEU HD21 1 1
17 26495 1 1 56 LEU HD22 H 7.975 1.629 -5.806 1.00 . A A . 56 LEU HD22 1 1
17 26496 1 1 56 LEU HD23 H 6.790 1.443 -4.512 1.00 . A A . 56 LEU HD23 1 1
17 26497 1 1 56 LEU HG H 7.743 4.051 -5.696 1.00 . A A . 56 LEU HG 1 1
17 26498 1 1 56 LEU N N 7.111 3.685 -8.352 1.00 . A A . 56 LEU N 1 1
17 26499 1 1 56 LEU O O 4.717 1.212 -8.700 1.00 . A A . 56 LEU O 1 1
17 26500 1 1 57 LEU C C 3.413 2.421 -11.022 1.00 . A A . 57 LEU C 1 1
17 26501 1 1 57 LEU CA C 3.143 3.239 -9.770 1.00 . A A . 57 LEU CA 1 1
17 26502 1 1 57 LEU CB C 2.531 4.586 -10.159 1.00 . A A . 57 LEU CB 1 1
17 26503 1 1 57 LEU CD1 C 2.060 5.492 -7.855 1.00 . A A . 57 LEU CD1 1 1
17 26504 1 1 57 LEU CD2 C 0.759 6.318 -9.821 1.00 . A A . 57 LEU CD2 1 1
17 26505 1 1 57 LEU CG C 1.462 5.123 -9.202 1.00 . A A . 57 LEU CG 1 1
17 26506 1 1 57 LEU H H 4.672 4.329 -8.784 1.00 . A A . 57 LEU H 1 1
17 26507 1 1 57 LEU HA H 2.431 2.703 -9.158 1.00 . A A . 57 LEU HA 1 1
17 26508 1 1 57 LEU HB2 H 3.329 5.314 -10.221 1.00 . A A . 57 LEU HB2 1 1
17 26509 1 1 57 LEU HB3 H 2.086 4.486 -11.138 1.00 . A A . 57 LEU HB3 1 1
17 26510 1 1 57 LEU HD11 H 1.298 5.939 -7.234 1.00 . A A . 57 LEU HD11 1 1
17 26511 1 1 57 LEU HD12 H 2.866 6.195 -7.999 1.00 . A A . 57 LEU HD12 1 1
17 26512 1 1 57 LEU HD13 H 2.440 4.603 -7.374 1.00 . A A . 57 LEU HD13 1 1
17 26513 1 1 57 LEU HD21 H 0.297 6.022 -10.750 1.00 . A A . 57 LEU HD21 1 1
17 26514 1 1 57 LEU HD22 H 1.477 7.103 -10.008 1.00 . A A . 57 LEU HD22 1 1
17 26515 1 1 57 LEU HD23 H 0.001 6.680 -9.141 1.00 . A A . 57 LEU HD23 1 1
17 26516 1 1 57 LEU HG H 0.724 4.352 -9.036 1.00 . A A . 57 LEU HG 1 1
17 26517 1 1 57 LEU N N 4.354 3.419 -8.973 1.00 . A A . 57 LEU N 1 1
17 26518 1 1 57 LEU O O 2.644 1.522 -11.353 1.00 . A A . 57 LEU O 1 1
17 26519 1 1 58 LYS C C 4.971 0.521 -12.679 1.00 . A A . 58 LYS C 1 1
17 26520 1 1 58 LYS CA C 4.856 2.019 -12.938 1.00 . A A . 58 LYS CA 1 1
17 26521 1 1 58 LYS CB C 6.176 2.542 -13.515 1.00 . A A . 58 LYS CB 1 1
17 26522 1 1 58 LYS CD C 7.813 1.434 -15.095 1.00 . A A . 58 LYS CD 1 1
17 26523 1 1 58 LYS CE C 7.905 0.111 -14.345 1.00 . A A . 58 LYS CE 1 1
17 26524 1 1 58 LYS CG C 6.439 2.072 -14.940 1.00 . A A . 58 LYS CG 1 1
17 26525 1 1 58 LYS H H 5.096 3.442 -11.384 1.00 . A A . 58 LYS H 1 1
17 26526 1 1 58 LYS HA H 4.066 2.188 -13.654 1.00 . A A . 58 LYS HA 1 1
17 26527 1 1 58 LYS HB2 H 6.155 3.622 -13.512 1.00 . A A . 58 LYS HB2 1 1
17 26528 1 1 58 LYS HB3 H 6.989 2.203 -12.889 1.00 . A A . 58 LYS HB3 1 1
17 26529 1 1 58 LYS HD2 H 7.995 1.255 -16.143 1.00 . A A . 58 LYS HD2 1 1
17 26530 1 1 58 LYS HD3 H 8.560 2.111 -14.707 1.00 . A A . 58 LYS HD3 1 1
17 26531 1 1 58 LYS HE2 H 7.775 0.300 -13.290 1.00 . A A . 58 LYS HE2 1 1
17 26532 1 1 58 LYS HE3 H 7.116 -0.539 -14.695 1.00 . A A . 58 LYS HE3 1 1
17 26533 1 1 58 LYS HG2 H 5.685 1.346 -15.211 1.00 . A A . 58 LYS HG2 1 1
17 26534 1 1 58 LYS HG3 H 6.371 2.921 -15.603 1.00 . A A . 58 LYS HG3 1 1
17 26535 1 1 58 LYS HZ1 H 9.284 -1.413 -13.960 1.00 . A A . 58 LYS HZ1 1 1
17 26536 1 1 58 LYS HZ2 H 9.992 0.088 -14.305 1.00 . A A . 58 LYS HZ2 1 1
17 26537 1 1 58 LYS HZ3 H 9.321 -0.839 -15.558 1.00 . A A . 58 LYS HZ3 1 1
17 26538 1 1 58 LYS N N 4.510 2.723 -11.709 1.00 . A A . 58 LYS N 1 1
17 26539 1 1 58 LYS NZ N 9.214 -0.559 -14.556 1.00 . A A . 58 LYS NZ 1 1
17 26540 1 1 58 LYS O O 4.486 -0.293 -13.463 1.00 . A A . 58 LYS O 1 1
17 26541 1 1 59 ALA C C 4.454 -1.888 -10.874 1.00 . A A . 59 ALA C 1 1
17 26542 1 1 59 ALA CA C 5.792 -1.228 -11.191 1.00 . A A . 59 ALA CA 1 1
17 26543 1 1 59 ALA CB C 6.735 -1.333 -10.000 1.00 . A A . 59 ALA CB 1 1
17 26544 1 1 59 ALA H H 5.961 0.871 -10.976 1.00 . A A . 59 ALA H 1 1
17 26545 1 1 59 ALA HA H 6.247 -1.741 -12.027 1.00 . A A . 59 ALA HA 1 1
17 26546 1 1 59 ALA HB1 H 6.896 -2.372 -9.758 1.00 . A A . 59 ALA HB1 1 1
17 26547 1 1 59 ALA HB2 H 6.298 -0.830 -9.149 1.00 . A A . 59 ALA HB2 1 1
17 26548 1 1 59 ALA HB3 H 7.679 -0.870 -10.246 1.00 . A A . 59 ALA HB3 1 1
17 26549 1 1 59 ALA N N 5.608 0.169 -11.565 1.00 . A A . 59 ALA N 1 1
17 26550 1 1 59 ALA O O 4.195 -3.019 -11.288 1.00 . A A . 59 ALA O 1 1
17 26551 1 1 60 VAL C C 1.430 -1.890 -11.038 1.00 . A A . 60 VAL C 1 1
17 26552 1 1 60 VAL CA C 2.284 -1.676 -9.791 1.00 . A A . 60 VAL CA 1 1
17 26553 1 1 60 VAL CB C 1.552 -0.726 -8.815 1.00 . A A . 60 VAL CB 1 1
17 26554 1 1 60 VAL CG1 C 0.145 -1.231 -8.521 1.00 . A A . 60 VAL CG1 1 1
17 26555 1 1 60 VAL CG2 C 2.340 -0.580 -7.522 1.00 . A A . 60 VAL CG2 1 1
17 26556 1 1 60 VAL H H 3.873 -0.275 -9.843 1.00 . A A . 60 VAL H 1 1
17 26557 1 1 60 VAL HA H 2.420 -2.629 -9.297 1.00 . A A . 60 VAL HA 1 1
17 26558 1 1 60 VAL HB H 1.473 0.246 -9.278 1.00 . A A . 60 VAL HB 1 1
17 26559 1 1 60 VAL HG11 H -0.340 -0.562 -7.825 1.00 . A A . 60 VAL HG11 1 1
17 26560 1 1 60 VAL HG12 H 0.201 -2.220 -8.089 1.00 . A A . 60 VAL HG12 1 1
17 26561 1 1 60 VAL HG13 H -0.423 -1.271 -9.439 1.00 . A A . 60 VAL HG13 1 1
17 26562 1 1 60 VAL HG21 H 2.422 -1.544 -7.038 1.00 . A A . 60 VAL HG21 1 1
17 26563 1 1 60 VAL HG22 H 1.830 0.109 -6.866 1.00 . A A . 60 VAL HG22 1 1
17 26564 1 1 60 VAL HG23 H 3.329 -0.205 -7.742 1.00 . A A . 60 VAL HG23 1 1
17 26565 1 1 60 VAL N N 3.604 -1.170 -10.148 1.00 . A A . 60 VAL N 1 1
17 26566 1 1 60 VAL O O 0.841 -2.953 -11.216 1.00 . A A . 60 VAL O 1 1
17 26567 1 1 61 VAL C C 1.139 -2.078 -14.042 1.00 . A A . 61 VAL C 1 1
17 26568 1 1 61 VAL CA C 0.613 -0.960 -13.140 1.00 . A A . 61 VAL CA 1 1
17 26569 1 1 61 VAL CB C 0.637 0.382 -13.910 1.00 . A A . 61 VAL CB 1 1
17 26570 1 1 61 VAL CG1 C -0.099 0.265 -15.238 1.00 . A A . 61 VAL CG1 1 1
17 26571 1 1 61 VAL CG2 C 0.037 1.495 -13.063 1.00 . A A . 61 VAL CG2 1 1
17 26572 1 1 61 VAL H H 1.898 -0.063 -11.711 1.00 . A A . 61 VAL H 1 1
17 26573 1 1 61 VAL HA H -0.411 -1.182 -12.874 1.00 . A A . 61 VAL HA 1 1
17 26574 1 1 61 VAL HB H 1.665 0.635 -14.119 1.00 . A A . 61 VAL HB 1 1
17 26575 1 1 61 VAL HG11 H -0.073 1.216 -15.749 1.00 . A A . 61 VAL HG11 1 1
17 26576 1 1 61 VAL HG12 H -1.125 -0.020 -15.058 1.00 . A A . 61 VAL HG12 1 1
17 26577 1 1 61 VAL HG13 H 0.381 -0.484 -15.849 1.00 . A A . 61 VAL HG13 1 1
17 26578 1 1 61 VAL HG21 H 0.061 2.423 -13.616 1.00 . A A . 61 VAL HG21 1 1
17 26579 1 1 61 VAL HG22 H 0.612 1.605 -12.155 1.00 . A A . 61 VAL HG22 1 1
17 26580 1 1 61 VAL HG23 H -0.985 1.249 -12.816 1.00 . A A . 61 VAL HG23 1 1
17 26581 1 1 61 VAL N N 1.389 -0.883 -11.906 1.00 . A A . 61 VAL N 1 1
17 26582 1 1 61 VAL O O 0.362 -2.800 -14.670 1.00 . A A . 61 VAL O 1 1
17 26583 1 1 62 GLU C C 2.664 -4.640 -14.390 1.00 . A A . 62 GLU C 1 1
17 26584 1 1 62 GLU CA C 3.095 -3.262 -14.883 1.00 . A A . 62 GLU CA 1 1
17 26585 1 1 62 GLU CB C 4.614 -3.129 -14.793 1.00 . A A . 62 GLU CB 1 1
17 26586 1 1 62 GLU CD C 5.095 -3.354 -17.247 1.00 . A A . 62 GLU CD 1 1
17 26587 1 1 62 GLU CG C 5.358 -3.901 -15.863 1.00 . A A . 62 GLU CG 1 1
17 26588 1 1 62 GLU H H 3.028 -1.621 -13.559 1.00 . A A . 62 GLU H 1 1
17 26589 1 1 62 GLU HA H 2.782 -3.137 -15.908 1.00 . A A . 62 GLU HA 1 1
17 26590 1 1 62 GLU HB2 H 4.880 -2.086 -14.884 1.00 . A A . 62 GLU HB2 1 1
17 26591 1 1 62 GLU HB3 H 4.938 -3.490 -13.829 1.00 . A A . 62 GLU HB3 1 1
17 26592 1 1 62 GLU HG2 H 6.416 -3.842 -15.663 1.00 . A A . 62 GLU HG2 1 1
17 26593 1 1 62 GLU HG3 H 5.039 -4.932 -15.831 1.00 . A A . 62 GLU HG3 1 1
17 26594 1 1 62 GLU N N 2.461 -2.227 -14.082 1.00 . A A . 62 GLU N 1 1
17 26595 1 1 62 GLU O O 2.249 -5.494 -15.170 1.00 . A A . 62 GLU O 1 1
17 26596 1 1 62 GLU OE1 O 5.741 -2.354 -17.627 1.00 . A A . 62 GLU OE1 1 1
17 26597 1 1 62 GLU OE2 O 4.240 -3.912 -17.961 1.00 . A A . 62 GLU OE2 1 1
17 26598 1 1 63 HIS C C 0.852 -6.304 -12.538 1.00 . A A . 63 HIS C 1 1
17 26599 1 1 63 HIS CA C 2.362 -6.093 -12.452 1.00 . A A . 63 HIS CA 1 1
17 26600 1 1 63 HIS CB C 2.829 -6.103 -10.993 1.00 . A A . 63 HIS CB 1 1
17 26601 1 1 63 HIS CD2 C 2.003 -7.681 -9.109 1.00 . A A . 63 HIS CD2 1 1
17 26602 1 1 63 HIS CE1 C 2.799 -9.567 -9.888 1.00 . A A . 63 HIS CE1 1 1
17 26603 1 1 63 HIS CG C 2.623 -7.407 -10.279 1.00 . A A . 63 HIS CG 1 1
17 26604 1 1 63 HIS H H 3.079 -4.100 -12.511 1.00 . A A . 63 HIS H 1 1
17 26605 1 1 63 HIS HA H 2.855 -6.893 -12.986 1.00 . A A . 63 HIS HA 1 1
17 26606 1 1 63 HIS HB2 H 3.883 -5.876 -10.965 1.00 . A A . 63 HIS HB2 1 1
17 26607 1 1 63 HIS HB3 H 2.291 -5.341 -10.449 1.00 . A A . 63 HIS HB3 1 1
17 26608 1 1 63 HIS HD1 H 3.592 -8.751 -11.599 1.00 . A A . 63 HIS HD1 1 1
17 26609 1 1 63 HIS HD2 H 1.501 -6.969 -8.468 1.00 . A A . 63 HIS HD2 1 1
17 26610 1 1 63 HIS HE1 H 3.057 -10.611 -9.989 1.00 . A A . 63 HIS HE1 1 1
17 26611 1 1 63 HIS HE2 H 1.946 -9.478 -8.033 1.00 . A A . 63 HIS HE2 1 1
17 26612 1 1 63 HIS N N 2.744 -4.831 -13.077 1.00 . A A . 63 HIS N 1 1
17 26613 1 1 63 HIS ND1 N 3.108 -8.611 -10.743 1.00 . A A . 63 HIS ND1 1 1
17 26614 1 1 63 HIS NE2 N 2.126 -9.030 -8.886 1.00 . A A . 63 HIS NE2 1 1
17 26615 1 1 63 HIS O O 0.371 -7.437 -12.537 1.00 . A A . 63 HIS O 1 1
17 26616 1 1 64 ALA C C -1.692 -5.826 -14.147 1.00 . A A . 64 ALA C 1 1
17 26617 1 1 64 ALA CA C -1.330 -5.275 -12.774 1.00 . A A . 64 ALA CA 1 1
17 26618 1 1 64 ALA CB C -1.954 -3.908 -12.571 1.00 . A A . 64 ALA CB 1 1
17 26619 1 1 64 ALA H H 0.547 -4.330 -12.548 1.00 . A A . 64 ALA H 1 1
17 26620 1 1 64 ALA HA H -1.719 -5.941 -12.017 1.00 . A A . 64 ALA HA 1 1
17 26621 1 1 64 ALA HB1 H -3.027 -3.986 -12.657 1.00 . A A . 64 ALA HB1 1 1
17 26622 1 1 64 ALA HB2 H -1.581 -3.230 -13.324 1.00 . A A . 64 ALA HB2 1 1
17 26623 1 1 64 ALA HB3 H -1.696 -3.538 -11.590 1.00 . A A . 64 ALA HB3 1 1
17 26624 1 1 64 ALA N N 0.112 -5.209 -12.614 1.00 . A A . 64 ALA N 1 1
17 26625 1 1 64 ALA O O -2.425 -6.802 -14.251 1.00 . A A . 64 ALA O 1 1
17 26626 1 1 65 ARG C C -0.890 -7.090 -16.738 1.00 . A A . 65 ARG C 1 1
17 26627 1 1 65 ARG CA C -1.428 -5.672 -16.559 1.00 . A A . 65 ARG CA 1 1
17 26628 1 1 65 ARG CB C -0.785 -4.745 -17.596 1.00 . A A . 65 ARG CB 1 1
17 26629 1 1 65 ARG CD C -0.606 -2.450 -18.604 1.00 . A A . 65 ARG CD 1 1
17 26630 1 1 65 ARG CG C -1.225 -3.294 -17.499 1.00 . A A . 65 ARG CG 1 1
17 26631 1 1 65 ARG CZ C 1.657 -1.647 -19.197 1.00 . A A . 65 ARG CZ 1 1
17 26632 1 1 65 ARG H H -0.579 -4.430 -15.059 1.00 . A A . 65 ARG H 1 1
17 26633 1 1 65 ARG HA H -2.498 -5.680 -16.705 1.00 . A A . 65 ARG HA 1 1
17 26634 1 1 65 ARG HB2 H 0.287 -4.777 -17.472 1.00 . A A . 65 ARG HB2 1 1
17 26635 1 1 65 ARG HB3 H -1.031 -5.105 -18.584 1.00 . A A . 65 ARG HB3 1 1
17 26636 1 1 65 ARG HD2 H -0.992 -2.787 -19.554 1.00 . A A . 65 ARG HD2 1 1
17 26637 1 1 65 ARG HD3 H -0.885 -1.418 -18.450 1.00 . A A . 65 ARG HD3 1 1
17 26638 1 1 65 ARG HE H 1.262 -3.337 -18.189 1.00 . A A . 65 ARG HE 1 1
17 26639 1 1 65 ARG HG2 H -2.301 -3.247 -17.583 1.00 . A A . 65 ARG HG2 1 1
17 26640 1 1 65 ARG HG3 H -0.920 -2.899 -16.540 1.00 . A A . 65 ARG HG3 1 1
17 26641 1 1 65 ARG HH11 H 0.150 -0.487 -19.890 1.00 . A A . 65 ARG HH11 1 1
17 26642 1 1 65 ARG HH12 H 1.748 0.077 -20.273 1.00 . A A . 65 ARG HH12 1 1
17 26643 1 1 65 ARG HH21 H 3.381 -2.602 -18.683 1.00 . A A . 65 ARG HH21 1 1
17 26644 1 1 65 ARG HH22 H 3.584 -1.118 -19.573 1.00 . A A . 65 ARG HH22 1 1
17 26645 1 1 65 ARG N N -1.162 -5.209 -15.199 1.00 . A A . 65 ARG N 1 1
17 26646 1 1 65 ARG NE N 0.855 -2.549 -18.625 1.00 . A A . 65 ARG NE 1 1
17 26647 1 1 65 ARG NH1 N 1.139 -0.603 -19.833 1.00 . A A . 65 ARG NH1 1 1
17 26648 1 1 65 ARG NH2 N 2.977 -1.800 -19.149 1.00 . A A . 65 ARG NH2 1 1
17 26649 1 1 65 ARG O O -1.483 -7.912 -17.435 1.00 . A A . 65 ARG O 1 1
17 26650 1 1 66 GLU C C -0.065 -9.791 -15.739 1.00 . A A . 66 GLU C 1 1
17 26651 1 1 66 GLU CA C 0.891 -8.657 -16.115 1.00 . A A . 66 GLU CA 1 1
17 26652 1 1 66 GLU CB C 2.090 -8.633 -15.159 1.00 . A A . 66 GLU CB 1 1
17 26653 1 1 66 GLU CD C 3.981 -9.873 -14.041 1.00 . A A . 66 GLU CD 1 1
17 26654 1 1 66 GLU CG C 2.839 -9.951 -15.038 1.00 . A A . 66 GLU CG 1 1
17 26655 1 1 66 GLU H H 0.650 -6.634 -15.557 1.00 . A A . 66 GLU H 1 1
17 26656 1 1 66 GLU HA H 1.249 -8.821 -17.119 1.00 . A A . 66 GLU HA 1 1
17 26657 1 1 66 GLU HB2 H 2.788 -7.884 -15.499 1.00 . A A . 66 GLU HB2 1 1
17 26658 1 1 66 GLU HB3 H 1.736 -8.357 -14.175 1.00 . A A . 66 GLU HB3 1 1
17 26659 1 1 66 GLU HG2 H 2.148 -10.714 -14.713 1.00 . A A . 66 GLU HG2 1 1
17 26660 1 1 66 GLU HG3 H 3.238 -10.215 -16.006 1.00 . A A . 66 GLU HG3 1 1
17 26661 1 1 66 GLU N N 0.233 -7.354 -16.080 1.00 . A A . 66 GLU N 1 1
17 26662 1 1 66 GLU O O -0.137 -10.805 -16.433 1.00 . A A . 66 GLU O 1 1
17 26663 1 1 66 GLU OE1 O 3.978 -8.958 -13.190 1.00 . A A . 66 GLU OE1 1 1
17 26664 1 1 66 GLU OE2 O 4.896 -10.717 -14.105 1.00 . A A . 66 GLU OE2 1 1
17 26665 1 1 67 ASN C C -3.150 -10.362 -14.425 1.00 . A A . 67 ASN C 1 1
17 26666 1 1 67 ASN CA C -1.682 -10.674 -14.145 1.00 . A A . 67 ASN CA 1 1
17 26667 1 1 67 ASN CB C -1.477 -10.880 -12.637 1.00 . A A . 67 ASN CB 1 1
17 26668 1 1 67 ASN CG C -0.055 -11.268 -12.264 1.00 . A A . 67 ASN CG 1 1
17 26669 1 1 67 ASN H H -0.767 -8.755 -14.174 1.00 . A A . 67 ASN H 1 1
17 26670 1 1 67 ASN HA H -1.421 -11.588 -14.659 1.00 . A A . 67 ASN HA 1 1
17 26671 1 1 67 ASN HB2 H -1.723 -9.964 -12.121 1.00 . A A . 67 ASN HB2 1 1
17 26672 1 1 67 ASN HB3 H -2.140 -11.664 -12.299 1.00 . A A . 67 ASN HB3 1 1
17 26673 1 1 67 ASN HD21 H 0.242 -12.110 -14.039 1.00 . A A . 67 ASN HD21 1 1
17 26674 1 1 67 ASN HD22 H 1.577 -12.171 -12.946 1.00 . A A . 67 ASN HD22 1 1
17 26675 1 1 67 ASN N N -0.805 -9.615 -14.648 1.00 . A A . 67 ASN N 1 1
17 26676 1 1 67 ASN ND2 N 0.659 -11.915 -13.174 1.00 . A A . 67 ASN ND2 1 1
17 26677 1 1 67 ASN O O -4.039 -11.073 -13.950 1.00 . A A . 67 ASN O 1 1
17 26678 1 1 67 ASN OD1 O 0.402 -10.984 -11.158 1.00 . A A . 67 ASN OD1 1 1
17 26679 1 1 68 ASN C C -5.449 -8.438 -14.219 1.00 . A A . 68 ASN C 1 1
17 26680 1 1 68 ASN CA C -4.745 -8.840 -15.511 1.00 . A A . 68 ASN CA 1 1
17 26681 1 1 68 ASN CB C -5.564 -9.899 -16.268 1.00 . A A . 68 ASN CB 1 1
17 26682 1 1 68 ASN CG C -6.915 -9.383 -16.746 1.00 . A A . 68 ASN CG 1 1
17 26683 1 1 68 ASN H H -2.628 -8.853 -15.623 1.00 . A A . 68 ASN H 1 1
17 26684 1 1 68 ASN HA H -4.653 -7.961 -16.134 1.00 . A A . 68 ASN HA 1 1
17 26685 1 1 68 ASN HB2 H -5.002 -10.224 -17.130 1.00 . A A . 68 ASN HB2 1 1
17 26686 1 1 68 ASN HB3 H -5.730 -10.743 -15.616 1.00 . A A . 68 ASN HB3 1 1
17 26687 1 1 68 ASN HD21 H -6.129 -7.602 -17.171 1.00 . A A . 68 ASN HD21 1 1
17 26688 1 1 68 ASN HD22 H -7.820 -7.782 -17.493 1.00 . A A . 68 ASN HD22 1 1
17 26689 1 1 68 ASN N N -3.390 -9.320 -15.220 1.00 . A A . 68 ASN N 1 1
17 26690 1 1 68 ASN ND2 N -6.963 -8.131 -17.179 1.00 . A A . 68 ASN ND2 1 1
17 26691 1 1 68 ASN O O -6.367 -9.115 -13.746 1.00 . A A . 68 ASN O 1 1
17 26692 1 1 68 ASN OD1 O -7.903 -10.121 -16.762 1.00 . A A . 68 ASN OD1 1 1
17 26693 1 1 69 LEU C C -6.046 -5.441 -12.527 1.00 . A A . 69 LEU C 1 1
17 26694 1 1 69 LEU CA C -5.511 -6.860 -12.372 1.00 . A A . 69 LEU CA 1 1
17 26695 1 1 69 LEU CB C -4.420 -6.879 -11.294 1.00 . A A . 69 LEU CB 1 1
17 26696 1 1 69 LEU CD1 C -2.594 -8.077 -10.074 1.00 . A A . 69 LEU CD1 1 1
17 26697 1 1 69 LEU CD2 C -4.721 -9.271 -10.592 1.00 . A A . 69 LEU CD2 1 1
17 26698 1 1 69 LEU CG C -3.728 -8.226 -11.075 1.00 . A A . 69 LEU CG 1 1
17 26699 1 1 69 LEU H H -4.248 -6.852 -14.062 1.00 . A A . 69 LEU H 1 1
17 26700 1 1 69 LEU HA H -6.317 -7.511 -12.073 1.00 . A A . 69 LEU HA 1 1
17 26701 1 1 69 LEU HB2 H -3.665 -6.155 -11.562 1.00 . A A . 69 LEU HB2 1 1
17 26702 1 1 69 LEU HB3 H -4.865 -6.577 -10.357 1.00 . A A . 69 LEU HB3 1 1
17 26703 1 1 69 LEU HD11 H -2.100 -9.027 -9.945 1.00 . A A . 69 LEU HD11 1 1
17 26704 1 1 69 LEU HD12 H -2.995 -7.748 -9.126 1.00 . A A . 69 LEU HD12 1 1
17 26705 1 1 69 LEU HD13 H -1.885 -7.346 -10.437 1.00 . A A . 69 LEU HD13 1 1
17 26706 1 1 69 LEU HD21 H -5.518 -9.375 -11.315 1.00 . A A . 69 LEU HD21 1 1
17 26707 1 1 69 LEU HD22 H -5.134 -8.964 -9.643 1.00 . A A . 69 LEU HD22 1 1
17 26708 1 1 69 LEU HD23 H -4.218 -10.218 -10.475 1.00 . A A . 69 LEU HD23 1 1
17 26709 1 1 69 LEU HG H -3.309 -8.565 -12.012 1.00 . A A . 69 LEU HG 1 1
17 26710 1 1 69 LEU N N -4.982 -7.345 -13.633 1.00 . A A . 69 LEU N 1 1
17 26711 1 1 69 LEU O O -5.449 -4.616 -13.220 1.00 . A A . 69 LEU O 1 1
17 26712 1 1 70 LYS C C -7.119 -3.054 -10.703 1.00 . A A . 70 LYS C 1 1
17 26713 1 1 70 LYS CA C -7.742 -3.827 -11.861 1.00 . A A . 70 LYS CA 1 1
17 26714 1 1 70 LYS CB C -9.269 -3.862 -11.700 1.00 . A A . 70 LYS CB 1 1
17 26715 1 1 70 LYS CD C -9.908 -5.950 -12.982 1.00 . A A . 70 LYS CD 1 1
17 26716 1 1 70 LYS CE C -10.816 -6.532 -14.054 1.00 . A A . 70 LYS CE 1 1
17 26717 1 1 70 LYS CG C -10.030 -4.436 -12.895 1.00 . A A . 70 LYS CG 1 1
17 26718 1 1 70 LYS H H -7.653 -5.903 -11.436 1.00 . A A . 70 LYS H 1 1
17 26719 1 1 70 LYS HA H -7.490 -3.337 -12.791 1.00 . A A . 70 LYS HA 1 1
17 26720 1 1 70 LYS HB2 H -9.510 -4.461 -10.834 1.00 . A A . 70 LYS HB2 1 1
17 26721 1 1 70 LYS HB3 H -9.619 -2.854 -11.531 1.00 . A A . 70 LYS HB3 1 1
17 26722 1 1 70 LYS HD2 H -8.887 -6.205 -13.216 1.00 . A A . 70 LYS HD2 1 1
17 26723 1 1 70 LYS HD3 H -10.177 -6.376 -12.026 1.00 . A A . 70 LYS HD3 1 1
17 26724 1 1 70 LYS HE2 H -10.569 -6.078 -15.003 1.00 . A A . 70 LYS HE2 1 1
17 26725 1 1 70 LYS HE3 H -10.644 -7.597 -14.111 1.00 . A A . 70 LYS HE3 1 1
17 26726 1 1 70 LYS HG2 H -11.072 -4.176 -12.800 1.00 . A A . 70 LYS HG2 1 1
17 26727 1 1 70 LYS HG3 H -9.630 -4.001 -13.801 1.00 . A A . 70 LYS HG3 1 1
17 26728 1 1 70 LYS HZ1 H -12.519 -6.736 -12.857 1.00 . A A . 70 LYS HZ1 1 1
17 26729 1 1 70 LYS HZ2 H -12.848 -6.693 -14.521 1.00 . A A . 70 LYS HZ2 1 1
17 26730 1 1 70 LYS HZ3 H -12.446 -5.265 -13.701 1.00 . A A . 70 LYS HZ3 1 1
17 26731 1 1 70 LYS N N -7.180 -5.173 -11.895 1.00 . A A . 70 LYS N 1 1
17 26732 1 1 70 LYS NZ N -12.256 -6.291 -13.763 1.00 . A A . 70 LYS NZ 1 1
17 26733 1 1 70 LYS O O -6.822 -3.639 -9.660 1.00 . A A . 70 LYS O 1 1
17 26734 1 1 71 ILE C C -7.148 0.078 -9.221 1.00 . A A . 71 ILE C 1 1
17 26735 1 1 71 ILE CA C -6.230 -0.955 -9.870 1.00 . A A . 71 ILE CA 1 1
17 26736 1 1 71 ILE CB C -5.008 -0.226 -10.469 1.00 . A A . 71 ILE CB 1 1
17 26737 1 1 71 ILE CD1 C -2.792 -0.595 -11.664 1.00 . A A . 71 ILE CD1 1 1
17 26738 1 1 71 ILE CG1 C -4.006 -1.237 -11.028 1.00 . A A . 71 ILE CG1 1 1
17 26739 1 1 71 ILE CG2 C -4.345 0.662 -9.423 1.00 . A A . 71 ILE CG2 1 1
17 26740 1 1 71 ILE H H -7.239 -1.317 -11.698 1.00 . A A . 71 ILE H 1 1
17 26741 1 1 71 ILE HA H -5.873 -1.630 -9.103 1.00 . A A . 71 ILE HA 1 1
17 26742 1 1 71 ILE HB H -5.354 0.408 -11.271 1.00 . A A . 71 ILE HB 1 1
17 26743 1 1 71 ILE HD11 H -2.111 -1.365 -11.998 1.00 . A A . 71 ILE HD11 1 1
17 26744 1 1 71 ILE HD12 H -2.297 0.034 -10.940 1.00 . A A . 71 ILE HD12 1 1
17 26745 1 1 71 ILE HD13 H -3.103 0.002 -12.508 1.00 . A A . 71 ILE HD13 1 1
17 26746 1 1 71 ILE HG12 H -3.662 -1.876 -10.228 1.00 . A A . 71 ILE HG12 1 1
17 26747 1 1 71 ILE HG13 H -4.495 -1.840 -11.779 1.00 . A A . 71 ILE HG13 1 1
17 26748 1 1 71 ILE HG21 H -4.009 0.055 -8.593 1.00 . A A . 71 ILE HG21 1 1
17 26749 1 1 71 ILE HG22 H -5.058 1.391 -9.068 1.00 . A A . 71 ILE HG22 1 1
17 26750 1 1 71 ILE HG23 H -3.501 1.171 -9.865 1.00 . A A . 71 ILE HG23 1 1
17 26751 1 1 71 ILE N N -6.918 -1.754 -10.877 1.00 . A A . 71 ILE N 1 1
17 26752 1 1 71 ILE O O -7.724 0.937 -9.894 1.00 . A A . 71 ILE O 1 1
17 26753 1 1 72 ILE C C -6.982 1.390 -5.963 1.00 . A A . 72 ILE C 1 1
17 26754 1 1 72 ILE CA C -7.916 1.012 -7.106 1.00 . A A . 72 ILE CA 1 1
17 26755 1 1 72 ILE CB C -9.287 0.579 -6.537 1.00 . A A . 72 ILE CB 1 1
17 26756 1 1 72 ILE CD1 C -10.457 -1.201 -5.130 1.00 . A A . 72 ILE CD1 1 1
17 26757 1 1 72 ILE CG1 C -9.168 -0.747 -5.782 1.00 . A A . 72 ILE CG1 1 1
17 26758 1 1 72 ILE CG2 C -10.319 0.476 -7.650 1.00 . A A . 72 ILE CG2 1 1
17 26759 1 1 72 ILE H H -6.958 -0.841 -7.457 1.00 . A A . 72 ILE H 1 1
17 26760 1 1 72 ILE HA H -8.063 1.876 -7.741 1.00 . A A . 72 ILE HA 1 1
17 26761 1 1 72 ILE HB H -9.618 1.344 -5.850 1.00 . A A . 72 ILE HB 1 1
17 26762 1 1 72 ILE HD11 H -10.280 -2.105 -4.569 1.00 . A A . 72 ILE HD11 1 1
17 26763 1 1 72 ILE HD12 H -11.199 -1.389 -5.892 1.00 . A A . 72 ILE HD12 1 1
17 26764 1 1 72 ILE HD13 H -10.814 -0.428 -4.466 1.00 . A A . 72 ILE HD13 1 1
17 26765 1 1 72 ILE HG12 H -8.857 -1.519 -6.471 1.00 . A A . 72 ILE HG12 1 1
17 26766 1 1 72 ILE HG13 H -8.423 -0.645 -5.006 1.00 . A A . 72 ILE HG13 1 1
17 26767 1 1 72 ILE HG21 H -11.265 0.157 -7.238 1.00 . A A . 72 ILE HG21 1 1
17 26768 1 1 72 ILE HG22 H -9.985 -0.242 -8.384 1.00 . A A . 72 ILE HG22 1 1
17 26769 1 1 72 ILE HG23 H -10.439 1.442 -8.119 1.00 . A A . 72 ILE HG23 1 1
17 26770 1 1 72 ILE N N -7.289 -0.030 -7.908 1.00 . A A . 72 ILE N 1 1
17 26771 1 1 72 ILE O O -6.206 0.560 -5.497 1.00 . A A . 72 ILE O 1 1
17 26772 1 1 73 ALA C C -6.876 3.725 -3.322 1.00 . A A . 73 ALA C 1 1
17 26773 1 1 73 ALA CA C -6.119 3.094 -4.479 1.00 . A A . 73 ALA CA 1 1
17 26774 1 1 73 ALA CB C -5.114 4.078 -5.058 1.00 . A A . 73 ALA CB 1 1
17 26775 1 1 73 ALA H H -7.697 3.254 -5.885 1.00 . A A . 73 ALA H 1 1
17 26776 1 1 73 ALA HA H -5.575 2.235 -4.112 1.00 . A A . 73 ALA HA 1 1
17 26777 1 1 73 ALA HB1 H -5.636 4.939 -5.446 1.00 . A A . 73 ALA HB1 1 1
17 26778 1 1 73 ALA HB2 H -4.561 3.603 -5.854 1.00 . A A . 73 ALA HB2 1 1
17 26779 1 1 73 ALA HB3 H -4.430 4.391 -4.281 1.00 . A A . 73 ALA HB3 1 1
17 26780 1 1 73 ALA N N -7.031 2.635 -5.518 1.00 . A A . 73 ALA N 1 1
17 26781 1 1 73 ALA O O -7.800 4.509 -3.527 1.00 . A A . 73 ALA O 1 1
17 26782 1 1 74 SER C C -6.440 5.248 -0.537 1.00 . A A . 74 SER C 1 1
17 26783 1 1 74 SER CA C -7.097 3.919 -0.909 1.00 . A A . 74 SER CA 1 1
17 26784 1 1 74 SER CB C -6.971 2.917 0.241 1.00 . A A . 74 SER CB 1 1
17 26785 1 1 74 SER H H -5.768 2.700 -2.008 1.00 . A A . 74 SER H 1 1
17 26786 1 1 74 SER HA H -8.143 4.091 -1.115 1.00 . A A . 74 SER HA 1 1
17 26787 1 1 74 SER HB2 H -5.939 2.854 0.552 1.00 . A A . 74 SER HB2 1 1
17 26788 1 1 74 SER HB3 H -7.578 3.247 1.071 1.00 . A A . 74 SER HB3 1 1
17 26789 1 1 74 SER HG H -8.299 1.469 0.181 1.00 . A A . 74 SER HG 1 1
17 26790 1 1 74 SER N N -6.484 3.368 -2.107 1.00 . A A . 74 SER N 1 1
17 26791 1 1 74 SER O O -7.120 6.216 -0.193 1.00 . A A . 74 SER O 1 1
17 26792 1 1 74 SER OG O -7.409 1.627 -0.163 1.00 . A A . 74 SER OG 1 1
17 26793 1 1 75 CYS C C -4.720 7.622 -1.314 1.00 . A A . 75 CYS C 1 1
17 26794 1 1 75 CYS CA C -4.366 6.511 -0.332 1.00 . A A . 75 CYS CA 1 1
17 26795 1 1 75 CYS CB C -2.863 6.242 -0.368 1.00 . A A . 75 CYS CB 1 1
17 26796 1 1 75 CYS H H -4.626 4.486 -0.894 1.00 . A A . 75 CYS H 1 1
17 26797 1 1 75 CYS HA H -4.638 6.827 0.664 1.00 . A A . 75 CYS HA 1 1
17 26798 1 1 75 CYS HB2 H -2.609 5.766 -1.304 1.00 . A A . 75 CYS HB2 1 1
17 26799 1 1 75 CYS HB3 H -2.333 7.181 -0.291 1.00 . A A . 75 CYS HB3 1 1
17 26800 1 1 75 CYS HG H -3.096 4.125 1.041 1.00 . A A . 75 CYS HG 1 1
17 26801 1 1 75 CYS N N -5.113 5.292 -0.626 1.00 . A A . 75 CYS N 1 1
17 26802 1 1 75 CYS O O -4.610 7.452 -2.530 1.00 . A A . 75 CYS O 1 1
17 26803 1 1 75 CYS SG S -2.283 5.175 0.964 1.00 . A A . 75 CYS SG 1 1
17 26804 1 1 76 SER C C -4.439 10.388 -2.482 1.00 . A A . 76 SER C 1 1
17 26805 1 1 76 SER CA C -5.555 9.906 -1.561 1.00 . A A . 76 SER CA 1 1
17 26806 1 1 76 SER CB C -5.974 11.037 -0.624 1.00 . A A . 76 SER CB 1 1
17 26807 1 1 76 SER H H -5.150 8.833 0.210 1.00 . A A . 76 SER H 1 1
17 26808 1 1 76 SER HA H -6.403 9.609 -2.158 1.00 . A A . 76 SER HA 1 1
17 26809 1 1 76 SER HB2 H -5.092 11.498 -0.205 1.00 . A A . 76 SER HB2 1 1
17 26810 1 1 76 SER HB3 H -6.539 11.772 -1.179 1.00 . A A . 76 SER HB3 1 1
17 26811 1 1 76 SER HG H -7.719 10.626 0.187 1.00 . A A . 76 SER HG 1 1
17 26812 1 1 76 SER N N -5.131 8.759 -0.768 1.00 . A A . 76 SER N 1 1
17 26813 1 1 76 SER O O -4.690 10.775 -3.625 1.00 . A A . 76 SER O 1 1
17 26814 1 1 76 SER OG O -6.782 10.541 0.435 1.00 . A A . 76 SER OG 1 1
17 26815 1 1 77 PHE C C -1.851 9.998 -4.000 1.00 . A A . 77 PHE C 1 1
17 26816 1 1 77 PHE CA C -2.045 10.814 -2.722 1.00 . A A . 77 PHE CA 1 1
17 26817 1 1 77 PHE CB C -0.796 10.724 -1.840 1.00 . A A . 77 PHE CB 1 1
17 26818 1 1 77 PHE CD1 C 0.668 12.608 -2.619 1.00 . A A . 77 PHE CD1 1 1
17 26819 1 1 77 PHE CD2 C 1.423 10.370 -2.962 1.00 . A A . 77 PHE CD2 1 1
17 26820 1 1 77 PHE CE1 C 1.820 13.090 -3.211 1.00 . A A . 77 PHE CE1 1 1
17 26821 1 1 77 PHE CE2 C 2.578 10.847 -3.553 1.00 . A A . 77 PHE CE2 1 1
17 26822 1 1 77 PHE CG C 0.456 11.244 -2.488 1.00 . A A . 77 PHE CG 1 1
17 26823 1 1 77 PHE CZ C 2.777 12.209 -3.679 1.00 . A A . 77 PHE CZ 1 1
17 26824 1 1 77 PHE H H -3.075 9.995 -1.062 1.00 . A A . 77 PHE H 1 1
17 26825 1 1 77 PHE HA H -2.213 11.847 -2.989 1.00 . A A . 77 PHE HA 1 1
17 26826 1 1 77 PHE HB2 H -0.961 11.296 -0.938 1.00 . A A . 77 PHE HB2 1 1
17 26827 1 1 77 PHE HB3 H -0.628 9.690 -1.575 1.00 . A A . 77 PHE HB3 1 1
17 26828 1 1 77 PHE HD1 H -0.078 13.298 -2.254 1.00 . A A . 77 PHE HD1 1 1
17 26829 1 1 77 PHE HD2 H 1.268 9.305 -2.865 1.00 . A A . 77 PHE HD2 1 1
17 26830 1 1 77 PHE HE1 H 1.973 14.154 -3.307 1.00 . A A . 77 PHE HE1 1 1
17 26831 1 1 77 PHE HE2 H 3.323 10.156 -3.918 1.00 . A A . 77 PHE HE2 1 1
17 26832 1 1 77 PHE HZ H 3.679 12.583 -4.139 1.00 . A A . 77 PHE HZ 1 1
17 26833 1 1 77 PHE N N -3.207 10.348 -1.975 1.00 . A A . 77 PHE N 1 1
17 26834 1 1 77 PHE O O -1.538 10.544 -5.059 1.00 . A A . 77 PHE O 1 1
17 26835 1 1 78 ALA C C -3.105 7.761 -5.918 1.00 . A A . 78 ALA C 1 1
17 26836 1 1 78 ALA CA C -1.866 7.802 -5.032 1.00 . A A . 78 ALA CA 1 1
17 26837 1 1 78 ALA CB C -1.513 6.402 -4.554 1.00 . A A . 78 ALA CB 1 1
17 26838 1 1 78 ALA H H -2.355 8.321 -3.043 1.00 . A A . 78 ALA H 1 1
17 26839 1 1 78 ALA HA H -1.037 8.178 -5.611 1.00 . A A . 78 ALA HA 1 1
17 26840 1 1 78 ALA HB1 H -0.653 6.451 -3.903 1.00 . A A . 78 ALA HB1 1 1
17 26841 1 1 78 ALA HB2 H -1.284 5.778 -5.406 1.00 . A A . 78 ALA HB2 1 1
17 26842 1 1 78 ALA HB3 H -2.350 5.982 -4.015 1.00 . A A . 78 ALA HB3 1 1
17 26843 1 1 78 ALA N N -2.059 8.692 -3.898 1.00 . A A . 78 ALA N 1 1
17 26844 1 1 78 ALA O O -3.004 7.789 -7.141 1.00 . A A . 78 ALA O 1 1
17 26845 1 1 79 LYS C C -5.733 8.775 -6.977 1.00 . A A . 79 LYS C 1 1
17 26846 1 1 79 LYS CA C -5.538 7.604 -6.016 1.00 . A A . 79 LYS CA 1 1
17 26847 1 1 79 LYS CB C -6.705 7.546 -5.029 1.00 . A A . 79 LYS CB 1 1
17 26848 1 1 79 LYS CD C -9.186 7.395 -4.665 1.00 . A A . 79 LYS CD 1 1
17 26849 1 1 79 LYS CE C -10.554 7.393 -5.326 1.00 . A A . 79 LYS CE 1 1
17 26850 1 1 79 LYS CG C -8.070 7.477 -5.693 1.00 . A A . 79 LYS CG 1 1
17 26851 1 1 79 LYS H H -4.292 7.743 -4.308 1.00 . A A . 79 LYS H 1 1
17 26852 1 1 79 LYS HA H -5.518 6.688 -6.585 1.00 . A A . 79 LYS HA 1 1
17 26853 1 1 79 LYS HB2 H -6.587 6.674 -4.404 1.00 . A A . 79 LYS HB2 1 1
17 26854 1 1 79 LYS HB3 H -6.675 8.430 -4.407 1.00 . A A . 79 LYS HB3 1 1
17 26855 1 1 79 LYS HD2 H -9.072 6.486 -4.094 1.00 . A A . 79 LYS HD2 1 1
17 26856 1 1 79 LYS HD3 H -9.116 8.248 -4.005 1.00 . A A . 79 LYS HD3 1 1
17 26857 1 1 79 LYS HE2 H -10.578 6.613 -6.071 1.00 . A A . 79 LYS HE2 1 1
17 26858 1 1 79 LYS HE3 H -11.304 7.196 -4.574 1.00 . A A . 79 LYS HE3 1 1
17 26859 1 1 79 LYS HG2 H -8.212 8.363 -6.293 1.00 . A A . 79 LYS HG2 1 1
17 26860 1 1 79 LYS HG3 H -8.109 6.601 -6.325 1.00 . A A . 79 LYS HG3 1 1
17 26861 1 1 79 LYS HZ1 H -10.069 8.972 -6.614 1.00 . A A . 79 LYS HZ1 1 1
17 26862 1 1 79 LYS HZ2 H -10.983 9.432 -5.267 1.00 . A A . 79 LYS HZ2 1 1
17 26863 1 1 79 LYS HZ3 H -11.728 8.616 -6.548 1.00 . A A . 79 LYS HZ3 1 1
17 26864 1 1 79 LYS N N -4.275 7.710 -5.291 1.00 . A A . 79 LYS N 1 1
17 26865 1 1 79 LYS NZ N -10.856 8.692 -5.982 1.00 . A A . 79 LYS NZ 1 1
17 26866 1 1 79 LYS O O -6.016 8.581 -8.160 1.00 . A A . 79 LYS O 1 1
17 26867 1 1 80 HIS C C -4.716 11.325 -8.356 1.00 . A A . 80 HIS C 1 1
17 26868 1 1 80 HIS CA C -5.774 11.191 -7.260 1.00 . A A . 80 HIS CA 1 1
17 26869 1 1 80 HIS CB C -5.786 12.432 -6.359 1.00 . A A . 80 HIS CB 1 1
17 26870 1 1 80 HIS CD2 C -5.485 14.800 -7.384 1.00 . A A . 80 HIS CD2 1 1
17 26871 1 1 80 HIS CE1 C -7.536 15.111 -8.078 1.00 . A A . 80 HIS CE1 1 1
17 26872 1 1 80 HIS CG C -6.196 13.692 -7.063 1.00 . A A . 80 HIS CG 1 1
17 26873 1 1 80 HIS H H -5.260 10.079 -5.532 1.00 . A A . 80 HIS H 1 1
17 26874 1 1 80 HIS HA H -6.742 11.097 -7.732 1.00 . A A . 80 HIS HA 1 1
17 26875 1 1 80 HIS HB2 H -6.477 12.267 -5.547 1.00 . A A . 80 HIS HB2 1 1
17 26876 1 1 80 HIS HB3 H -4.795 12.583 -5.955 1.00 . A A . 80 HIS HB3 1 1
17 26877 1 1 80 HIS HD1 H -8.233 13.278 -7.475 1.00 . A A . 80 HIS HD1 1 1
17 26878 1 1 80 HIS HD2 H -4.437 14.969 -7.184 1.00 . A A . 80 HIS HD2 1 1
17 26879 1 1 80 HIS HE1 H -8.416 15.558 -8.515 1.00 . A A . 80 HIS HE1 1 1
17 26880 1 1 80 HIS HE2 H -6.068 16.464 -8.528 1.00 . A A . 80 HIS HE2 1 1
17 26881 1 1 80 HIS N N -5.551 9.989 -6.467 1.00 . A A . 80 HIS N 1 1
17 26882 1 1 80 HIS ND1 N -7.477 13.919 -7.516 1.00 . A A . 80 HIS ND1 1 1
17 26883 1 1 80 HIS NE2 N -6.342 15.667 -8.014 1.00 . A A . 80 HIS NE2 1 1
17 26884 1 1 80 HIS O O -4.887 12.083 -9.312 1.00 . A A . 80 HIS O 1 1
17 26885 1 1 81 MET C C -3.028 9.908 -10.490 1.00 . A A . 81 MET C 1 1
17 26886 1 1 81 MET CA C -2.562 10.604 -9.213 1.00 . A A . 81 MET CA 1 1
17 26887 1 1 81 MET CB C -1.295 9.932 -8.671 1.00 . A A . 81 MET CB 1 1
17 26888 1 1 81 MET CE C 1.346 9.758 -7.066 1.00 . A A . 81 MET CE 1 1
17 26889 1 1 81 MET CG C -0.029 10.324 -9.418 1.00 . A A . 81 MET CG 1 1
17 26890 1 1 81 MET H H -3.538 9.997 -7.435 1.00 . A A . 81 MET H 1 1
17 26891 1 1 81 MET HA H -2.344 11.638 -9.442 1.00 . A A . 81 MET HA 1 1
17 26892 1 1 81 MET HB2 H -1.175 10.205 -7.633 1.00 . A A . 81 MET HB2 1 1
17 26893 1 1 81 MET HB3 H -1.410 8.860 -8.741 1.00 . A A . 81 MET HB3 1 1
17 26894 1 1 81 MET HE1 H 2.170 9.260 -6.573 1.00 . A A . 81 MET HE1 1 1
17 26895 1 1 81 MET HE2 H 0.414 9.373 -6.681 1.00 . A A . 81 MET HE2 1 1
17 26896 1 1 81 MET HE3 H 1.402 10.821 -6.879 1.00 . A A . 81 MET HE3 1 1
17 26897 1 1 81 MET HG2 H -0.164 10.103 -10.466 1.00 . A A . 81 MET HG2 1 1
17 26898 1 1 81 MET HG3 H 0.126 11.387 -9.295 1.00 . A A . 81 MET HG3 1 1
17 26899 1 1 81 MET N N -3.625 10.581 -8.218 1.00 . A A . 81 MET N 1 1
17 26900 1 1 81 MET O O -2.760 10.380 -11.594 1.00 . A A . 81 MET O 1 1
17 26901 1 1 81 MET SD S 1.439 9.450 -8.827 1.00 . A A . 81 MET SD 1 1
17 26902 1 1 82 LEU C C -5.517 8.780 -12.044 1.00 . A A . 82 LEU C 1 1
17 26903 1 1 82 LEU CA C -4.291 8.071 -11.482 1.00 . A A . 82 LEU CA 1 1
17 26904 1 1 82 LEU CB C -4.655 6.625 -11.115 1.00 . A A . 82 LEU CB 1 1
17 26905 1 1 82 LEU CD1 C -2.775 5.897 -9.612 1.00 . A A . 82 LEU CD1 1 1
17 26906 1 1 82 LEU CD2 C -3.943 4.222 -11.057 1.00 . A A . 82 LEU CD2 1 1
17 26907 1 1 82 LEU CG C -3.474 5.665 -10.940 1.00 . A A . 82 LEU CG 1 1
17 26908 1 1 82 LEU H H -3.934 8.471 -9.429 1.00 . A A . 82 LEU H 1 1
17 26909 1 1 82 LEU HA H -3.525 8.056 -12.244 1.00 . A A . 82 LEU HA 1 1
17 26910 1 1 82 LEU HB2 H -5.213 6.644 -10.189 1.00 . A A . 82 LEU HB2 1 1
17 26911 1 1 82 LEU HB3 H -5.294 6.231 -11.889 1.00 . A A . 82 LEU HB3 1 1
17 26912 1 1 82 LEU HD11 H -2.432 6.920 -9.561 1.00 . A A . 82 LEU HD11 1 1
17 26913 1 1 82 LEU HD12 H -1.930 5.229 -9.527 1.00 . A A . 82 LEU HD12 1 1
17 26914 1 1 82 LEU HD13 H -3.467 5.709 -8.804 1.00 . A A . 82 LEU HD13 1 1
17 26915 1 1 82 LEU HD21 H -4.672 4.015 -10.287 1.00 . A A . 82 LEU HD21 1 1
17 26916 1 1 82 LEU HD22 H -3.097 3.560 -10.939 1.00 . A A . 82 LEU HD22 1 1
17 26917 1 1 82 LEU HD23 H -4.390 4.066 -12.027 1.00 . A A . 82 LEU HD23 1 1
17 26918 1 1 82 LEU HG H -2.755 5.845 -11.726 1.00 . A A . 82 LEU HG 1 1
17 26919 1 1 82 LEU N N -3.755 8.802 -10.334 1.00 . A A . 82 LEU N 1 1
17 26920 1 1 82 LEU O O -5.871 8.600 -13.209 1.00 . A A . 82 LEU O 1 1
17 26921 1 1 83 GLU C C -6.759 11.441 -12.656 1.00 . A A . 83 GLU C 1 1
17 26922 1 1 83 GLU CA C -7.274 10.417 -11.653 1.00 . A A . 83 GLU CA 1 1
17 26923 1 1 83 GLU CB C -7.913 11.139 -10.467 1.00 . A A . 83 GLU CB 1 1
17 26924 1 1 83 GLU CD C -9.073 10.934 -8.239 1.00 . A A . 83 GLU CD 1 1
17 26925 1 1 83 GLU CG C -8.624 10.215 -9.494 1.00 . A A . 83 GLU CG 1 1
17 26926 1 1 83 GLU H H -5.923 9.574 -10.255 1.00 . A A . 83 GLU H 1 1
17 26927 1 1 83 GLU HA H -8.013 9.788 -12.130 1.00 . A A . 83 GLU HA 1 1
17 26928 1 1 83 GLU HB2 H -7.143 11.670 -9.927 1.00 . A A . 83 GLU HB2 1 1
17 26929 1 1 83 GLU HB3 H -8.633 11.853 -10.842 1.00 . A A . 83 GLU HB3 1 1
17 26930 1 1 83 GLU HG2 H -9.490 9.795 -9.982 1.00 . A A . 83 GLU HG2 1 1
17 26931 1 1 83 GLU HG3 H -7.949 9.419 -9.214 1.00 . A A . 83 GLU HG3 1 1
17 26932 1 1 83 GLU N N -6.175 9.570 -11.203 1.00 . A A . 83 GLU N 1 1
17 26933 1 1 83 GLU O O -7.411 11.735 -13.660 1.00 . A A . 83 GLU O 1 1
17 26934 1 1 83 GLU OE1 O -9.305 12.161 -8.299 1.00 . A A . 83 GLU OE1 1 1
17 26935 1 1 83 GLU OE2 O -9.187 10.277 -7.186 1.00 . A A . 83 GLU OE2 1 1
17 26936 1 1 84 LYS C C -4.287 12.282 -14.431 1.00 . A A . 84 LYS C 1 1
17 26937 1 1 84 LYS CA C -4.939 12.956 -13.228 1.00 . A A . 84 LYS CA 1 1
17 26938 1 1 84 LYS CB C -3.892 13.736 -12.428 1.00 . A A . 84 LYS CB 1 1
17 26939 1 1 84 LYS CD C -2.027 15.414 -12.439 1.00 . A A . 84 LYS CD 1 1
17 26940 1 1 84 LYS CE C -1.292 16.481 -13.234 1.00 . A A . 84 LYS CE 1 1
17 26941 1 1 84 LYS CG C -3.178 14.813 -13.230 1.00 . A A . 84 LYS CG 1 1
17 26942 1 1 84 LYS H H -5.111 11.671 -11.559 1.00 . A A . 84 LYS H 1 1
17 26943 1 1 84 LYS HA H -5.700 13.637 -13.575 1.00 . A A . 84 LYS HA 1 1
17 26944 1 1 84 LYS HB2 H -4.379 14.213 -11.589 1.00 . A A . 84 LYS HB2 1 1
17 26945 1 1 84 LYS HB3 H -3.150 13.044 -12.055 1.00 . A A . 84 LYS HB3 1 1
17 26946 1 1 84 LYS HD2 H -2.418 15.859 -11.537 1.00 . A A . 84 LYS HD2 1 1
17 26947 1 1 84 LYS HD3 H -1.333 14.627 -12.182 1.00 . A A . 84 LYS HD3 1 1
17 26948 1 1 84 LYS HE2 H -1.959 17.314 -13.403 1.00 . A A . 84 LYS HE2 1 1
17 26949 1 1 84 LYS HE3 H -0.439 16.813 -12.661 1.00 . A A . 84 LYS HE3 1 1
17 26950 1 1 84 LYS HG2 H -2.789 14.375 -14.136 1.00 . A A . 84 LYS HG2 1 1
17 26951 1 1 84 LYS HG3 H -3.883 15.594 -13.475 1.00 . A A . 84 LYS HG3 1 1
17 26952 1 1 84 LYS HZ1 H -0.121 16.622 -14.960 1.00 . A A . 84 LYS HZ1 1 1
17 26953 1 1 84 LYS HZ2 H -1.623 15.870 -15.207 1.00 . A A . 84 LYS HZ2 1 1
17 26954 1 1 84 LYS HZ3 H -0.373 15.035 -14.428 1.00 . A A . 84 LYS HZ3 1 1
17 26955 1 1 84 LYS N N -5.574 11.965 -12.372 1.00 . A A . 84 LYS N 1 1
17 26956 1 1 84 LYS NZ N -0.821 15.968 -14.545 1.00 . A A . 84 LYS NZ 1 1
17 26957 1 1 84 LYS O O -4.492 12.694 -15.573 1.00 . A A . 84 LYS O 1 1
17 26958 1 1 85 GLU C C -3.735 9.715 -16.076 1.00 . A A . 85 GLU C 1 1
17 26959 1 1 85 GLU CA C -2.781 10.537 -15.213 1.00 . A A . 85 GLU CA 1 1
17 26960 1 1 85 GLU CB C -1.719 9.625 -14.597 1.00 . A A . 85 GLU CB 1 1
17 26961 1 1 85 GLU CD C 0.296 10.587 -15.752 1.00 . A A . 85 GLU CD 1 1
17 26962 1 1 85 GLU CG C -0.540 9.349 -15.512 1.00 . A A . 85 GLU CG 1 1
17 26963 1 1 85 GLU H H -3.433 10.920 -13.238 1.00 . A A . 85 GLU H 1 1
17 26964 1 1 85 GLU HA H -2.296 11.277 -15.833 1.00 . A A . 85 GLU HA 1 1
17 26965 1 1 85 GLU HB2 H -1.345 10.088 -13.695 1.00 . A A . 85 GLU HB2 1 1
17 26966 1 1 85 GLU HB3 H -2.178 8.681 -14.342 1.00 . A A . 85 GLU HB3 1 1
17 26967 1 1 85 GLU HG2 H 0.083 8.592 -15.060 1.00 . A A . 85 GLU HG2 1 1
17 26968 1 1 85 GLU HG3 H -0.911 8.992 -16.461 1.00 . A A . 85 GLU HG3 1 1
17 26969 1 1 85 GLU N N -3.513 11.236 -14.166 1.00 . A A . 85 GLU N 1 1
17 26970 1 1 85 GLU O O -4.103 8.593 -15.719 1.00 . A A . 85 GLU O 1 1
17 26971 1 1 85 GLU OE1 O 1.141 10.913 -14.895 1.00 . A A . 85 GLU OE1 1 1
17 26972 1 1 85 GLU OE2 O 0.112 11.245 -16.796 1.00 . A A . 85 GLU OE2 1 1
17 26973 1 1 86 ASP C C -4.536 8.365 -18.722 1.00 . A A . 86 ASP C 1 1
17 26974 1 1 86 ASP CA C -5.104 9.634 -18.090 1.00 . A A . 86 ASP CA 1 1
17 26975 1 1 86 ASP CB C -5.578 10.609 -19.176 1.00 . A A . 86 ASP CB 1 1
17 26976 1 1 86 ASP CG C -4.491 10.983 -20.164 1.00 . A A . 86 ASP CG 1 1
17 26977 1 1 86 ASP H H -3.758 11.147 -17.467 1.00 . A A . 86 ASP H 1 1
17 26978 1 1 86 ASP HA H -5.953 9.358 -17.482 1.00 . A A . 86 ASP HA 1 1
17 26979 1 1 86 ASP HB2 H -6.389 10.154 -19.724 1.00 . A A . 86 ASP HB2 1 1
17 26980 1 1 86 ASP HB3 H -5.935 11.512 -18.702 1.00 . A A . 86 ASP HB3 1 1
17 26981 1 1 86 ASP N N -4.130 10.275 -17.211 1.00 . A A . 86 ASP N 1 1
17 26982 1 1 86 ASP O O -5.284 7.501 -19.177 1.00 . A A . 86 ASP O 1 1
17 26983 1 1 86 ASP OD1 O -3.523 11.663 -19.765 1.00 . A A . 86 ASP OD1 1 1
17 26984 1 1 86 ASP OD2 O -4.610 10.609 -21.351 1.00 . A A . 86 ASP OD2 1 1
17 26985 1 1 87 SER C C -2.874 5.832 -18.352 1.00 . A A . 87 SER C 1 1
17 26986 1 1 87 SER CA C -2.561 7.043 -19.234 1.00 . A A . 87 SER CA 1 1
17 26987 1 1 87 SER CB C -1.049 7.257 -19.309 1.00 . A A . 87 SER CB 1 1
17 26988 1 1 87 SER H H -2.666 8.987 -18.397 1.00 . A A . 87 SER H 1 1
17 26989 1 1 87 SER HA H -2.939 6.853 -20.228 1.00 . A A . 87 SER HA 1 1
17 26990 1 1 87 SER HB2 H -0.671 7.471 -18.320 1.00 . A A . 87 SER HB2 1 1
17 26991 1 1 87 SER HB3 H -0.579 6.363 -19.688 1.00 . A A . 87 SER HB3 1 1
17 26992 1 1 87 SER HG H -1.069 9.166 -19.779 1.00 . A A . 87 SER HG 1 1
17 26993 1 1 87 SER N N -3.216 8.243 -18.728 1.00 . A A . 87 SER N 1 1
17 26994 1 1 87 SER O O -2.813 4.690 -18.805 1.00 . A A . 87 SER O 1 1
17 26995 1 1 87 SER OG O -0.725 8.341 -20.165 1.00 . A A . 87 SER OG 1 1
17 26996 1 1 88 TYR C C -5.055 4.867 -15.991 1.00 . A A . 88 TYR C 1 1
17 26997 1 1 88 TYR CA C -3.546 5.012 -16.161 1.00 . A A . 88 TYR CA 1 1
17 26998 1 1 88 TYR CB C -2.899 5.261 -14.795 1.00 . A A . 88 TYR CB 1 1
17 26999 1 1 88 TYR CD1 C -0.670 4.359 -15.599 1.00 . A A . 88 TYR CD1 1 1
17 27000 1 1 88 TYR CD2 C -0.665 6.153 -14.031 1.00 . A A . 88 TYR CD2 1 1
17 27001 1 1 88 TYR CE1 C 0.714 4.358 -15.607 1.00 . A A . 88 TYR CE1 1 1
17 27002 1 1 88 TYR CE2 C 0.717 6.157 -14.036 1.00 . A A . 88 TYR CE2 1 1
17 27003 1 1 88 TYR CG C -1.383 5.258 -14.811 1.00 . A A . 88 TYR CG 1 1
17 27004 1 1 88 TYR CZ C 1.402 5.258 -14.824 1.00 . A A . 88 TYR CZ 1 1
17 27005 1 1 88 TYR H H -3.282 7.020 -16.790 1.00 . A A . 88 TYR H 1 1
17 27006 1 1 88 TYR HA H -3.151 4.094 -16.571 1.00 . A A . 88 TYR HA 1 1
17 27007 1 1 88 TYR HB2 H -3.223 6.223 -14.423 1.00 . A A . 88 TYR HB2 1 1
17 27008 1 1 88 TYR HB3 H -3.224 4.493 -14.109 1.00 . A A . 88 TYR HB3 1 1
17 27009 1 1 88 TYR HD1 H -1.211 3.653 -16.214 1.00 . A A . 88 TYR HD1 1 1
17 27010 1 1 88 TYR HD2 H -1.202 6.857 -13.414 1.00 . A A . 88 TYR HD2 1 1
17 27011 1 1 88 TYR HE1 H 1.251 3.653 -16.224 1.00 . A A . 88 TYR HE1 1 1
17 27012 1 1 88 TYR HE2 H 1.255 6.862 -13.420 1.00 . A A . 88 TYR HE2 1 1
17 27013 1 1 88 TYR HH H 3.095 5.154 -15.730 1.00 . A A . 88 TYR HH 1 1
17 27014 1 1 88 TYR N N -3.227 6.087 -17.094 1.00 . A A . 88 TYR N 1 1
17 27015 1 1 88 TYR O O -5.522 4.108 -15.144 1.00 . A A . 88 TYR O 1 1
17 27016 1 1 88 TYR OH O 2.778 5.260 -14.830 1.00 . A A . 88 TYR OH 1 1
17 27017 1 1 89 GLN C C -7.809 4.168 -17.093 1.00 . A A . 89 GLN C 1 1
17 27018 1 1 89 GLN CA C -7.274 5.555 -16.729 1.00 . A A . 89 GLN CA 1 1
17 27019 1 1 89 GLN CB C -7.861 6.609 -17.670 1.00 . A A . 89 GLN CB 1 1
17 27020 1 1 89 GLN CD C -9.247 8.125 -16.171 1.00 . A A . 89 GLN CD 1 1
17 27021 1 1 89 GLN CG C -9.252 7.084 -17.284 1.00 . A A . 89 GLN CG 1 1
17 27022 1 1 89 GLN H H -5.391 6.146 -17.495 1.00 . A A . 89 GLN H 1 1
17 27023 1 1 89 GLN HA H -7.557 5.789 -15.714 1.00 . A A . 89 GLN HA 1 1
17 27024 1 1 89 GLN HB2 H -7.204 7.467 -17.682 1.00 . A A . 89 GLN HB2 1 1
17 27025 1 1 89 GLN HB3 H -7.911 6.194 -18.665 1.00 . A A . 89 GLN HB3 1 1
17 27026 1 1 89 GLN HE21 H -7.577 7.371 -15.401 1.00 . A A . 89 GLN HE21 1 1
17 27027 1 1 89 GLN HE22 H -8.235 8.732 -14.573 1.00 . A A . 89 GLN HE22 1 1
17 27028 1 1 89 GLN HG2 H -9.723 7.514 -18.154 1.00 . A A . 89 GLN HG2 1 1
17 27029 1 1 89 GLN HG3 H -9.825 6.231 -16.952 1.00 . A A . 89 GLN HG3 1 1
17 27030 1 1 89 GLN N N -5.818 5.581 -16.813 1.00 . A A . 89 GLN N 1 1
17 27031 1 1 89 GLN NE2 N -8.254 8.070 -15.294 1.00 . A A . 89 GLN NE2 1 1
17 27032 1 1 89 GLN O O -8.896 3.772 -16.668 1.00 . A A . 89 GLN O 1 1
17 27033 1 1 89 GLN OE1 O -10.127 8.983 -16.108 1.00 . A A . 89 GLN OE1 1 1
17 27034 1 1 90 ASP C C -7.429 1.130 -17.120 1.00 . A A . 90 ASP C 1 1
17 27035 1 1 90 ASP CA C -7.382 2.089 -18.302 1.00 . A A . 90 ASP CA 1 1
17 27036 1 1 90 ASP CB C -6.379 1.567 -19.331 1.00 . A A . 90 ASP CB 1 1
17 27037 1 1 90 ASP CG C -6.483 2.276 -20.663 1.00 . A A . 90 ASP CG 1 1
17 27038 1 1 90 ASP H H -6.188 3.832 -18.204 1.00 . A A . 90 ASP H 1 1
17 27039 1 1 90 ASP HA H -8.359 2.131 -18.758 1.00 . A A . 90 ASP HA 1 1
17 27040 1 1 90 ASP HB2 H -5.379 1.706 -18.950 1.00 . A A . 90 ASP HB2 1 1
17 27041 1 1 90 ASP HB3 H -6.555 0.514 -19.491 1.00 . A A . 90 ASP HB3 1 1
17 27042 1 1 90 ASP N N -7.026 3.440 -17.880 1.00 . A A . 90 ASP N 1 1
17 27043 1 1 90 ASP O O -8.391 0.385 -16.958 1.00 . A A . 90 ASP O 1 1
17 27044 1 1 90 ASP OD1 O -6.213 3.495 -20.717 1.00 . A A . 90 ASP OD1 1 1
17 27045 1 1 90 ASP OD2 O -6.834 1.619 -21.665 1.00 . A A . 90 ASP OD2 1 1
17 27046 1 1 91 VAL C C -7.032 0.748 -13.947 1.00 . A A . 91 VAL C 1 1
17 27047 1 1 91 VAL CA C -6.285 0.233 -15.173 1.00 . A A . 91 VAL CA 1 1
17 27048 1 1 91 VAL CB C -4.812 -0.052 -14.802 1.00 . A A . 91 VAL CB 1 1
17 27049 1 1 91 VAL CG1 C -4.132 -0.855 -15.901 1.00 . A A . 91 VAL CG1 1 1
17 27050 1 1 91 VAL CG2 C -4.058 1.246 -14.540 1.00 . A A . 91 VAL CG2 1 1
17 27051 1 1 91 VAL H H -5.684 1.821 -16.439 1.00 . A A . 91 VAL H 1 1
17 27052 1 1 91 VAL HA H -6.736 -0.701 -15.480 1.00 . A A . 91 VAL HA 1 1
17 27053 1 1 91 VAL HB H -4.797 -0.641 -13.896 1.00 . A A . 91 VAL HB 1 1
17 27054 1 1 91 VAL HG11 H -4.631 -1.807 -16.013 1.00 . A A . 91 VAL HG11 1 1
17 27055 1 1 91 VAL HG12 H -3.098 -1.021 -15.638 1.00 . A A . 91 VAL HG12 1 1
17 27056 1 1 91 VAL HG13 H -4.184 -0.309 -16.831 1.00 . A A . 91 VAL HG13 1 1
17 27057 1 1 91 VAL HG21 H -4.092 1.869 -15.421 1.00 . A A . 91 VAL HG21 1 1
17 27058 1 1 91 VAL HG22 H -3.029 1.022 -14.297 1.00 . A A . 91 VAL HG22 1 1
17 27059 1 1 91 VAL HG23 H -4.516 1.768 -13.712 1.00 . A A . 91 VAL HG23 1 1
17 27060 1 1 91 VAL N N -6.391 1.160 -16.295 1.00 . A A . 91 VAL N 1 1
17 27061 1 1 91 VAL O O -7.390 -0.025 -13.060 1.00 . A A . 91 VAL O 1 1
17 27062 1 1 92 TYR C C -9.504 2.437 -13.003 1.00 . A A . 92 TYR C 1 1
17 27063 1 1 92 TYR CA C -8.008 2.659 -12.806 1.00 . A A . 92 TYR CA 1 1
17 27064 1 1 92 TYR CB C -7.700 4.160 -12.712 1.00 . A A . 92 TYR CB 1 1
17 27065 1 1 92 TYR CD1 C -8.089 4.644 -10.265 1.00 . A A . 92 TYR CD1 1 1
17 27066 1 1 92 TYR CD2 C -9.461 5.760 -11.864 1.00 . A A . 92 TYR CD2 1 1
17 27067 1 1 92 TYR CE1 C -8.756 5.283 -9.239 1.00 . A A . 92 TYR CE1 1 1
17 27068 1 1 92 TYR CE2 C -10.134 6.404 -10.842 1.00 . A A . 92 TYR CE2 1 1
17 27069 1 1 92 TYR CG C -8.429 4.869 -11.593 1.00 . A A . 92 TYR CG 1 1
17 27070 1 1 92 TYR CZ C -9.777 6.161 -9.531 1.00 . A A . 92 TYR CZ 1 1
17 27071 1 1 92 TYR H H -6.923 2.626 -14.620 1.00 . A A . 92 TYR H 1 1
17 27072 1 1 92 TYR HA H -7.701 2.177 -11.888 1.00 . A A . 92 TYR HA 1 1
17 27073 1 1 92 TYR HB2 H -6.642 4.293 -12.552 1.00 . A A . 92 TYR HB2 1 1
17 27074 1 1 92 TYR HB3 H -7.980 4.633 -13.644 1.00 . A A . 92 TYR HB3 1 1
17 27075 1 1 92 TYR HD1 H -7.287 3.957 -10.039 1.00 . A A . 92 TYR HD1 1 1
17 27076 1 1 92 TYR HD2 H -9.738 5.947 -12.891 1.00 . A A . 92 TYR HD2 1 1
17 27077 1 1 92 TYR HE1 H -8.475 5.094 -8.214 1.00 . A A . 92 TYR HE1 1 1
17 27078 1 1 92 TYR HE2 H -10.935 7.092 -11.073 1.00 . A A . 92 TYR HE2 1 1
17 27079 1 1 92 TYR HH H -11.392 6.787 -8.694 1.00 . A A . 92 TYR HH 1 1
17 27080 1 1 92 TYR N N -7.262 2.055 -13.901 1.00 . A A . 92 TYR N 1 1
17 27081 1 1 92 TYR O O -10.003 2.486 -14.130 1.00 . A A . 92 TYR O 1 1
17 27082 1 1 92 TYR OH O -10.447 6.797 -8.510 1.00 . A A . 92 TYR OH 1 1
17 27083 1 1 93 LEU C C -12.375 3.235 -11.489 1.00 . A A . 93 LEU C 1 1
17 27084 1 1 93 LEU CA C -11.648 1.982 -11.956 1.00 . A A . 93 LEU CA 1 1
17 27085 1 1 93 LEU CB C -12.053 0.791 -11.083 1.00 . A A . 93 LEU CB 1 1
17 27086 1 1 93 LEU CD1 C -11.918 -1.651 -10.547 1.00 . A A . 93 LEU CD1 1 1
17 27087 1 1 93 LEU CD2 C -11.787 -0.890 -12.926 1.00 . A A . 93 LEU CD2 1 1
17 27088 1 1 93 LEU CG C -11.439 -0.553 -11.483 1.00 . A A . 93 LEU CG 1 1
17 27089 1 1 93 LEU H H -9.754 2.147 -11.050 1.00 . A A . 93 LEU H 1 1
17 27090 1 1 93 LEU HA H -11.924 1.780 -12.981 1.00 . A A . 93 LEU HA 1 1
17 27091 1 1 93 LEU HB2 H -11.761 1.004 -10.065 1.00 . A A . 93 LEU HB2 1 1
17 27092 1 1 93 LEU HB3 H -13.128 0.694 -11.119 1.00 . A A . 93 LEU HB3 1 1
17 27093 1 1 93 LEU HD11 H -12.992 -1.734 -10.609 1.00 . A A . 93 LEU HD11 1 1
17 27094 1 1 93 LEU HD12 H -11.633 -1.410 -9.535 1.00 . A A . 93 LEU HD12 1 1
17 27095 1 1 93 LEU HD13 H -11.467 -2.590 -10.834 1.00 . A A . 93 LEU HD13 1 1
17 27096 1 1 93 LEU HD21 H -11.445 -0.098 -13.576 1.00 . A A . 93 LEU HD21 1 1
17 27097 1 1 93 LEU HD22 H -12.858 -0.995 -13.022 1.00 . A A . 93 LEU HD22 1 1
17 27098 1 1 93 LEU HD23 H -11.309 -1.817 -13.205 1.00 . A A . 93 LEU HD23 1 1
17 27099 1 1 93 LEU HG H -10.364 -0.489 -11.403 1.00 . A A . 93 LEU HG 1 1
17 27100 1 1 93 LEU N N -10.210 2.189 -11.911 1.00 . A A . 93 LEU N 1 1
17 27101 1 1 93 LEU O O -12.476 3.499 -10.290 1.00 . A A . 93 LEU O 1 1
17 27102 1 1 94 GLY C C -15.044 4.869 -11.779 1.00 . A A . 94 GLY C 1 1
17 27103 1 1 94 GLY CA C -13.608 5.206 -12.129 1.00 . A A . 94 GLY CA 1 1
17 27104 1 1 94 GLY H H -12.646 3.795 -13.381 1.00 . A A . 94 GLY H 1 1
17 27105 1 1 94 GLY HA2 H -13.149 5.710 -11.290 1.00 . A A . 94 GLY HA2 1 1
17 27106 1 1 94 GLY HA3 H -13.601 5.867 -12.982 1.00 . A A . 94 GLY HA3 1 1
17 27107 1 1 94 GLY N N -12.836 4.020 -12.445 1.00 . A A . 94 GLY N 1 1
17 27108 1 1 94 GLY O O -15.593 3.878 -12.268 1.00 . A A . 94 GLY O 1 1
17 27109 1 1 95 LEU C C -18.005 5.972 -11.556 1.00 . A A . 95 LEU C 1 1
17 27110 1 1 95 LEU CA C -17.027 5.470 -10.502 1.00 . A A . 95 LEU CA 1 1
17 27111 1 1 95 LEU CB C -17.285 6.173 -9.165 1.00 . A A . 95 LEU CB 1 1
17 27112 1 1 95 LEU CD1 C -16.753 6.466 -6.730 1.00 . A A . 95 LEU CD1 1 1
17 27113 1 1 95 LEU CD2 C -16.714 4.182 -7.749 1.00 . A A . 95 LEU CD2 1 1
17 27114 1 1 95 LEU CG C -16.450 5.663 -7.987 1.00 . A A . 95 LEU CG 1 1
17 27115 1 1 95 LEU H H -15.171 6.479 -10.608 1.00 . A A . 95 LEU H 1 1
17 27116 1 1 95 LEU HA H -17.168 4.407 -10.375 1.00 . A A . 95 LEU HA 1 1
17 27117 1 1 95 LEU HB2 H -17.084 7.226 -9.294 1.00 . A A . 95 LEU HB2 1 1
17 27118 1 1 95 LEU HB3 H -18.327 6.052 -8.915 1.00 . A A . 95 LEU HB3 1 1
17 27119 1 1 95 LEU HD11 H -16.519 7.507 -6.902 1.00 . A A . 95 LEU HD11 1 1
17 27120 1 1 95 LEU HD12 H -16.155 6.093 -5.911 1.00 . A A . 95 LEU HD12 1 1
17 27121 1 1 95 LEU HD13 H -17.799 6.368 -6.486 1.00 . A A . 95 LEU HD13 1 1
17 27122 1 1 95 LEU HD21 H -16.140 3.844 -6.900 1.00 . A A . 95 LEU HD21 1 1
17 27123 1 1 95 LEU HD22 H -16.426 3.620 -8.626 1.00 . A A . 95 LEU HD22 1 1
17 27124 1 1 95 LEU HD23 H -17.766 4.031 -7.557 1.00 . A A . 95 LEU HD23 1 1
17 27125 1 1 95 LEU HG H -15.402 5.783 -8.216 1.00 . A A . 95 LEU HG 1 1
17 27126 1 1 95 LEU N N -15.653 5.692 -10.936 1.00 . A A . 95 LEU N 1 1
17 27127 1 1 95 LEU O O -19.150 5.515 -11.627 1.00 . A A . 95 LEU O 1 1
17 27128 1 1 96 GLU C C -18.142 6.636 -14.730 1.00 . A A . 96 GLU C 1 1
17 27129 1 1 96 GLU CA C -18.362 7.437 -13.453 1.00 . A A . 96 GLU CA 1 1
17 27130 1 1 96 GLU CB C -18.067 8.924 -13.699 1.00 . A A . 96 GLU CB 1 1
17 27131 1 1 96 GLU CD C -15.839 9.335 -12.575 1.00 . A A . 96 GLU CD 1 1
17 27132 1 1 96 GLU CG C -16.592 9.260 -13.889 1.00 . A A . 96 GLU CG 1 1
17 27133 1 1 96 GLU H H -16.631 7.249 -12.246 1.00 . A A . 96 GLU H 1 1
17 27134 1 1 96 GLU HA H -19.395 7.333 -13.159 1.00 . A A . 96 GLU HA 1 1
17 27135 1 1 96 GLU HB2 H -18.597 9.236 -14.587 1.00 . A A . 96 GLU HB2 1 1
17 27136 1 1 96 GLU HB3 H -18.435 9.492 -12.858 1.00 . A A . 96 GLU HB3 1 1
17 27137 1 1 96 GLU HG2 H -16.139 8.498 -14.505 1.00 . A A . 96 GLU HG2 1 1
17 27138 1 1 96 GLU HG3 H -16.515 10.216 -14.387 1.00 . A A . 96 GLU HG3 1 1
17 27139 1 1 96 GLU N N -17.549 6.906 -12.372 1.00 . A A . 96 GLU N 1 1
17 27140 1 1 96 GLU O O -17.024 6.212 -15.028 1.00 . A A . 96 GLU O 1 1
17 27141 1 1 96 GLU OE1 O -15.862 10.406 -11.936 1.00 . A A . 96 GLU OE1 1 1
17 27142 1 1 96 GLU OE2 O -15.244 8.318 -12.163 1.00 . A A . 96 GLU OE2 1 1
17 27143 1 1 97 HIS C C -18.593 6.504 -17.846 1.00 . A A . 97 HIS C 1 1
17 27144 1 1 97 HIS CA C -19.141 5.658 -16.707 1.00 . A A . 97 HIS CA 1 1
17 27145 1 1 97 HIS CB C -20.511 5.099 -17.087 1.00 . A A . 97 HIS CB 1 1
17 27146 1 1 97 HIS CD2 C -21.692 3.829 -15.155 1.00 . A A . 97 HIS CD2 1 1
17 27147 1 1 97 HIS CE1 C -21.081 1.796 -15.699 1.00 . A A . 97 HIS CE1 1 1
17 27148 1 1 97 HIS CG C -20.930 3.917 -16.271 1.00 . A A . 97 HIS CG 1 1
17 27149 1 1 97 HIS H H -20.079 6.803 -15.190 1.00 . A A . 97 HIS H 1 1
17 27150 1 1 97 HIS HA H -18.464 4.834 -16.538 1.00 . A A . 97 HIS HA 1 1
17 27151 1 1 97 HIS HB2 H -21.255 5.871 -16.956 1.00 . A A . 97 HIS HB2 1 1
17 27152 1 1 97 HIS HB3 H -20.492 4.797 -18.123 1.00 . A A . 97 HIS HB3 1 1
17 27153 1 1 97 HIS HD1 H -19.997 2.357 -17.349 1.00 . A A . 97 HIS HD1 1 1
17 27154 1 1 97 HIS HD2 H -22.153 4.652 -14.625 1.00 . A A . 97 HIS HD2 1 1
17 27155 1 1 97 HIS HE1 H -20.959 0.723 -15.692 1.00 . A A . 97 HIS HE1 1 1
17 27156 1 1 97 HIS HE2 H -22.183 2.137 -14.000 1.00 . A A . 97 HIS HE2 1 1
17 27157 1 1 97 HIS N N -19.214 6.423 -15.475 1.00 . A A . 97 HIS N 1 1
17 27158 1 1 97 HIS ND1 N -20.563 2.626 -16.584 1.00 . A A . 97 HIS ND1 1 1
17 27159 1 1 97 HIS NE2 N -21.770 2.500 -14.822 1.00 . A A . 97 HIS NE2 1 1
17 27160 1 1 97 HIS O O -19.199 7.500 -18.241 1.00 . A A . 97 HIS O 1 1
17 27161 1 1 98 HIS C C -17.529 6.320 -20.795 1.00 . A A . 98 HIS C 1 1
17 27162 1 1 98 HIS CA C -16.837 6.775 -19.509 1.00 . A A . 98 HIS CA 1 1
17 27163 1 1 98 HIS CB C -15.330 6.466 -19.566 1.00 . A A . 98 HIS CB 1 1
17 27164 1 1 98 HIS CD2 C -14.328 7.424 -21.767 1.00 . A A . 98 HIS CD2 1 1
17 27165 1 1 98 HIS CE1 C -13.208 9.093 -20.905 1.00 . A A . 98 HIS CE1 1 1
17 27166 1 1 98 HIS CG C -14.534 7.404 -20.429 1.00 . A A . 98 HIS CG 1 1
17 27167 1 1 98 HIS H H -16.981 5.327 -17.959 1.00 . A A . 98 HIS H 1 1
17 27168 1 1 98 HIS HA H -16.982 7.839 -19.387 1.00 . A A . 98 HIS HA 1 1
17 27169 1 1 98 HIS HB2 H -14.923 6.515 -18.568 1.00 . A A . 98 HIS HB2 1 1
17 27170 1 1 98 HIS HB3 H -15.193 5.465 -19.952 1.00 . A A . 98 HIS HB3 1 1
17 27171 1 1 98 HIS HD1 H -13.741 8.709 -18.964 1.00 . A A . 98 HIS HD1 1 1
17 27172 1 1 98 HIS HD2 H -14.747 6.735 -22.489 1.00 . A A . 98 HIS HD2 1 1
17 27173 1 1 98 HIS HE1 H -12.579 9.965 -20.802 1.00 . A A . 98 HIS HE1 1 1
17 27174 1 1 98 HIS HE2 H -13.010 8.618 -22.887 1.00 . A A . 98 HIS HE2 1 1
17 27175 1 1 98 HIS N N -17.444 6.100 -18.366 1.00 . A A . 98 HIS N 1 1
17 27176 1 1 98 HIS ND1 N -13.813 8.462 -19.919 1.00 . A A . 98 HIS ND1 1 1
17 27177 1 1 98 HIS NE2 N -13.498 8.483 -22.038 1.00 . A A . 98 HIS NE2 1 1
17 27178 1 1 98 HIS O O -17.263 6.844 -21.874 1.00 . A A . 98 HIS O 1 1
17 27179 1 1 99 HIS C C -18.266 3.964 -22.721 1.00 . A A . 99 HIS C 1 1
17 27180 1 1 99 HIS CA C -19.170 4.750 -21.778 1.00 . A A . 99 HIS CA 1 1
17 27181 1 1 99 HIS CB C -19.921 5.839 -22.561 1.00 . A A . 99 HIS CB 1 1
17 27182 1 1 99 HIS CD2 C -21.431 6.490 -20.550 1.00 . A A . 99 HIS CD2 1 1
17 27183 1 1 99 HIS CE1 C -23.120 7.306 -21.678 1.00 . A A . 99 HIS CE1 1 1
17 27184 1 1 99 HIS CG C -21.133 6.380 -21.866 1.00 . A A . 99 HIS CG 1 1
17 27185 1 1 99 HIS H H -18.541 4.935 -19.761 1.00 . A A . 99 HIS H 1 1
17 27186 1 1 99 HIS HA H -19.894 4.067 -21.359 1.00 . A A . 99 HIS HA 1 1
17 27187 1 1 99 HIS HB2 H -19.253 6.667 -22.740 1.00 . A A . 99 HIS HB2 1 1
17 27188 1 1 99 HIS HB3 H -20.239 5.431 -23.511 1.00 . A A . 99 HIS HB3 1 1
17 27189 1 1 99 HIS HD1 H -22.295 6.968 -23.526 1.00 . A A . 99 HIS HD1 1 1
17 27190 1 1 99 HIS HD2 H -20.804 6.183 -19.724 1.00 . A A . 99 HIS HD2 1 1
17 27191 1 1 99 HIS HE1 H -24.073 7.753 -21.924 1.00 . A A . 99 HIS HE1 1 1
17 27192 1 1 99 HIS HE2 H -23.225 7.094 -19.640 1.00 . A A . 99 HIS HE2 1 1
17 27193 1 1 99 HIS N N -18.405 5.316 -20.655 1.00 . A A . 99 HIS N 1 1
17 27194 1 1 99 HIS ND1 N -22.212 6.900 -22.545 1.00 . A A . 99 HIS ND1 1 1
17 27195 1 1 99 HIS NE2 N -22.671 7.069 -20.459 1.00 . A A . 99 HIS NE2 1 1
17 27196 1 1 99 HIS O O -18.715 3.445 -23.742 1.00 . A A . 99 HIS O 1 1
17 27197 1 1 100 HIS C C -14.677 3.240 -22.399 1.00 . A A . 100 HIS C 1 1
17 27198 1 1 100 HIS CA C -15.989 3.218 -23.168 1.00 . A A . 100 HIS CA 1 1
17 27199 1 1 100 HIS CB C -15.833 3.968 -24.497 1.00 . A A . 100 HIS CB 1 1
17 27200 1 1 100 HIS CD2 C -14.238 2.333 -25.732 1.00 . A A . 100 HIS CD2 1 1
17 27201 1 1 100 HIS CE1 C -15.272 2.284 -27.663 1.00 . A A . 100 HIS CE1 1 1
17 27202 1 1 100 HIS CG C -15.324 3.131 -25.631 1.00 . A A . 100 HIS CG 1 1
17 27203 1 1 100 HIS H H -16.732 4.240 -21.486 1.00 . A A . 100 HIS H 1 1
17 27204 1 1 100 HIS HA H -16.286 2.198 -23.350 1.00 . A A . 100 HIS HA 1 1
17 27205 1 1 100 HIS HB2 H -16.793 4.364 -24.789 1.00 . A A . 100 HIS HB2 1 1
17 27206 1 1 100 HIS HB3 H -15.142 4.785 -24.355 1.00 . A A . 100 HIS HB3 1 1
17 27207 1 1 100 HIS HD1 H -16.771 3.571 -27.106 1.00 . A A . 100 HIS HD1 1 1
17 27208 1 1 100 HIS HD2 H -13.516 2.136 -24.954 1.00 . A A . 100 HIS HD2 1 1
17 27209 1 1 100 HIS HE1 H -15.529 2.051 -28.686 1.00 . A A . 100 HIS HE1 1 1
17 27210 1 1 100 HIS HE2 H -13.454 1.362 -27.422 1.00 . A A . 100 HIS HE2 1 1
17 27211 1 1 100 HIS N N -17.000 3.865 -22.349 1.00 . A A . 100 HIS N 1 1
17 27212 1 1 100 HIS ND1 N -15.950 3.080 -26.858 1.00 . A A . 100 HIS ND1 1 1
17 27213 1 1 100 HIS NE2 N -14.226 1.818 -27.003 1.00 . A A . 100 HIS NE2 1 1
17 27214 1 1 100 HIS O O -14.090 4.300 -22.197 1.00 . A A . 100 HIS O 1 1
17 27215 1 1 101 HIS C C -11.802 1.830 -22.009 1.00 . A A . 101 HIS C 1 1
17 27216 1 1 101 HIS CA C -13.028 2.023 -21.121 1.00 . A A . 101 HIS CA 1 1
17 27217 1 1 101 HIS CB C -13.127 0.897 -20.084 1.00 . A A . 101 HIS CB 1 1
17 27218 1 1 101 HIS CD2 C -11.162 1.851 -18.672 1.00 . A A . 101 HIS CD2 1 1
17 27219 1 1 101 HIS CE1 C -11.706 0.972 -16.739 1.00 . A A . 101 HIS CE1 1 1
17 27220 1 1 101 HIS CG C -12.295 1.130 -18.857 1.00 . A A . 101 HIS CG 1 1
17 27221 1 1 101 HIS H H -14.729 1.261 -22.130 1.00 . A A . 101 HIS H 1 1
17 27222 1 1 101 HIS HA H -12.932 2.968 -20.604 1.00 . A A . 101 HIS HA 1 1
17 27223 1 1 101 HIS HB2 H -14.155 0.796 -19.771 1.00 . A A . 101 HIS HB2 1 1
17 27224 1 1 101 HIS HB3 H -12.803 -0.029 -20.537 1.00 . A A . 101 HIS HB3 1 1
17 27225 1 1 101 HIS HD1 H -13.387 0.013 -17.426 1.00 . A A . 101 HIS HD1 1 1
17 27226 1 1 101 HIS HD2 H -10.630 2.414 -19.426 1.00 . A A . 101 HIS HD2 1 1
17 27227 1 1 101 HIS HE1 H -11.693 0.699 -15.695 1.00 . A A . 101 HIS HE1 1 1
17 27228 1 1 101 HIS HE2 H -10.000 2.089 -16.937 1.00 . A A . 101 HIS HE2 1 1
17 27229 1 1 101 HIS N N -14.236 2.085 -21.931 1.00 . A A . 101 HIS N 1 1
17 27230 1 1 101 HIS ND1 N -12.606 0.592 -17.626 1.00 . A A . 101 HIS ND1 1 1
17 27231 1 1 101 HIS NE2 N -10.822 1.737 -17.348 1.00 . A A . 101 HIS NE2 1 1
17 27232 1 1 101 HIS O O -11.154 0.784 -21.975 1.00 . A A . 101 HIS O 1 1
17 27233 1 1 102 HIS C C -9.978 4.233 -24.084 1.00 . A A . 102 HIS C 1 1
17 27234 1 1 102 HIS CA C -10.357 2.808 -23.706 1.00 . A A . 102 HIS CA 1 1
17 27235 1 1 102 HIS CB C -10.667 1.980 -24.966 1.00 . A A . 102 HIS CB 1 1
17 27236 1 1 102 HIS CD2 C -8.807 2.557 -26.694 1.00 . A A . 102 HIS CD2 1 1
17 27237 1 1 102 HIS CE1 C -7.878 0.580 -26.835 1.00 . A A . 102 HIS CE1 1 1
17 27238 1 1 102 HIS CG C -9.482 1.732 -25.858 1.00 . A A . 102 HIS CG 1 1
17 27239 1 1 102 HIS H H -12.088 3.636 -22.817 1.00 . A A . 102 HIS H 1 1
17 27240 1 1 102 HIS HA H -9.534 2.355 -23.173 1.00 . A A . 102 HIS HA 1 1
17 27241 1 1 102 HIS HB2 H -11.055 1.019 -24.664 1.00 . A A . 102 HIS HB2 1 1
17 27242 1 1 102 HIS HB3 H -11.417 2.496 -25.549 1.00 . A A . 102 HIS HB3 1 1
17 27243 1 1 102 HIS HD1 H -9.140 -0.326 -25.497 1.00 . A A . 102 HIS HD1 1 1
17 27244 1 1 102 HIS HD2 H -9.008 3.606 -26.860 1.00 . A A . 102 HIS HD2 1 1
17 27245 1 1 102 HIS HE1 H -7.225 -0.231 -27.125 1.00 . A A . 102 HIS HE1 1 1
17 27246 1 1 102 HIS HE2 H -7.140 2.160 -27.918 1.00 . A A . 102 HIS HE2 1 1
17 27247 1 1 102 HIS N N -11.510 2.839 -22.818 1.00 . A A . 102 HIS N 1 1
17 27248 1 1 102 HIS ND1 N -8.872 0.499 -25.972 1.00 . A A . 102 HIS ND1 1 1
17 27249 1 1 102 HIS NE2 N -7.818 1.817 -27.286 1.00 . A A . 102 HIS NE2 1 1
17 27250 1 1 102 HIS O O -10.432 4.708 -25.147 1.00 . A A . 102 HIS O 1 1
17 27251 1 1 102 HIS OXT O -9.259 4.885 -23.300 1.00 . A A . 102 HIS OXT 1 1
18 27252 1 1 1 MET C C 22.691 2.520 -0.473 1.00 . A A . 1 MET C 1 1
18 27253 1 1 1 MET CA C 23.706 1.948 0.527 1.00 . A A . 1 MET CA 1 1
18 27254 1 1 1 MET CB C 24.535 0.834 -0.133 1.00 . A A . 1 MET CB 1 1
18 27255 1 1 1 MET CE C 27.440 0.877 -3.132 1.00 . A A . 1 MET CE 1 1
18 27256 1 1 1 MET CG C 25.493 1.320 -1.209 1.00 . A A . 1 MET CG 1 1
18 27257 1 1 1 MET H1 H 23.717 1.065 2.413 1.00 . A A . 1 MET H1 1 1
18 27258 1 1 1 MET H2 H 22.400 0.611 1.449 1.00 . A A . 1 MET H2 1 1
18 27259 1 1 1 MET H3 H 22.430 2.148 2.170 1.00 . A A . 1 MET H3 1 1
18 27260 1 1 1 MET HA H 24.369 2.740 0.845 1.00 . A A . 1 MET HA 1 1
18 27261 1 1 1 MET HB2 H 25.112 0.332 0.630 1.00 . A A . 1 MET HB2 1 1
18 27262 1 1 1 MET HB3 H 23.858 0.121 -0.582 1.00 . A A . 1 MET HB3 1 1
18 27263 1 1 1 MET HE1 H 28.090 0.189 -3.651 1.00 . A A . 1 MET HE1 1 1
18 27264 1 1 1 MET HE2 H 28.037 1.608 -2.606 1.00 . A A . 1 MET HE2 1 1
18 27265 1 1 1 MET HE3 H 26.804 1.377 -3.844 1.00 . A A . 1 MET HE3 1 1
18 27266 1 1 1 MET HG2 H 24.922 1.817 -1.979 1.00 . A A . 1 MET HG2 1 1
18 27267 1 1 1 MET HG3 H 26.185 2.021 -0.765 1.00 . A A . 1 MET HG3 1 1
18 27268 1 1 1 MET N N 23.017 1.406 1.721 1.00 . A A . 1 MET N 1 1
18 27269 1 1 1 MET O O 23.039 2.820 -1.617 1.00 . A A . 1 MET O 1 1
18 27270 1 1 1 MET SD S 26.431 -0.026 -1.959 1.00 . A A . 1 MET SD 1 1
18 27271 1 1 2 SER C C 20.025 2.223 -1.997 1.00 . A A . 2 SER C 1 1
18 27272 1 1 2 SER CA C 20.354 3.193 -0.856 1.00 . A A . 2 SER CA 1 1
18 27273 1 1 2 SER CB C 20.679 4.586 -1.409 1.00 . A A . 2 SER CB 1 1
18 27274 1 1 2 SER H H 21.264 2.522 0.935 1.00 . A A . 2 SER H 1 1
18 27275 1 1 2 SER HA H 19.482 3.273 -0.226 1.00 . A A . 2 SER HA 1 1
18 27276 1 1 2 SER HB2 H 21.571 4.534 -2.018 1.00 . A A . 2 SER HB2 1 1
18 27277 1 1 2 SER HB3 H 19.852 4.935 -2.010 1.00 . A A . 2 SER HB3 1 1
18 27278 1 1 2 SER HG H 21.582 5.163 0.244 1.00 . A A . 2 SER HG 1 1
18 27279 1 1 2 SER N N 21.449 2.701 -0.015 1.00 . A A . 2 SER N 1 1
18 27280 1 1 2 SER O O 20.753 2.122 -2.985 1.00 . A A . 2 SER O 1 1
18 27281 1 1 2 SER OG O 20.899 5.512 -0.354 1.00 . A A . 2 SER OG 1 1
18 27282 1 1 3 ASN C C 17.853 1.269 -4.045 1.00 . A A . 3 ASN C 1 1
18 27283 1 1 3 ASN CA C 18.486 0.552 -2.863 1.00 . A A . 3 ASN CA 1 1
18 27284 1 1 3 ASN CB C 17.485 -0.453 -2.282 1.00 . A A . 3 ASN CB 1 1
18 27285 1 1 3 ASN CG C 18.090 -1.333 -1.210 1.00 . A A . 3 ASN CG 1 1
18 27286 1 1 3 ASN H H 18.360 1.645 -1.055 1.00 . A A . 3 ASN H 1 1
18 27287 1 1 3 ASN HA H 19.360 0.018 -3.206 1.00 . A A . 3 ASN HA 1 1
18 27288 1 1 3 ASN HB2 H 16.655 0.086 -1.850 1.00 . A A . 3 ASN HB2 1 1
18 27289 1 1 3 ASN HB3 H 17.120 -1.085 -3.078 1.00 . A A . 3 ASN HB3 1 1
18 27290 1 1 3 ASN HD21 H 17.576 -0.022 0.188 1.00 . A A . 3 ASN HD21 1 1
18 27291 1 1 3 ASN HD22 H 18.410 -1.436 0.749 1.00 . A A . 3 ASN HD22 1 1
18 27292 1 1 3 ASN N N 18.915 1.512 -1.853 1.00 . A A . 3 ASN N 1 1
18 27293 1 1 3 ASN ND2 N 18.016 -0.888 0.031 1.00 . A A . 3 ASN ND2 1 1
18 27294 1 1 3 ASN O O 16.782 1.858 -3.920 1.00 . A A . 3 ASN O 1 1
18 27295 1 1 3 ASN OD1 O 18.616 -2.411 -1.492 1.00 . A A . 3 ASN OD1 1 1
18 27296 1 1 4 LEU C C 17.139 0.763 -7.125 1.00 . A A . 4 LEU C 1 1
18 27297 1 1 4 LEU CA C 17.990 1.801 -6.409 1.00 . A A . 4 LEU CA 1 1
18 27298 1 1 4 LEU CB C 19.124 2.279 -7.322 1.00 . A A . 4 LEU CB 1 1
18 27299 1 1 4 LEU CD1 C 21.132 3.730 -7.714 1.00 . A A . 4 LEU CD1 1 1
18 27300 1 1 4 LEU CD2 C 19.207 4.598 -6.367 1.00 . A A . 4 LEU CD2 1 1
18 27301 1 1 4 LEU CG C 20.025 3.368 -6.735 1.00 . A A . 4 LEU CG 1 1
18 27302 1 1 4 LEU H H 19.407 0.787 -5.203 1.00 . A A . 4 LEU H 1 1
18 27303 1 1 4 LEU HA H 17.367 2.642 -6.141 1.00 . A A . 4 LEU HA 1 1
18 27304 1 1 4 LEU HB2 H 19.743 1.427 -7.567 1.00 . A A . 4 LEU HB2 1 1
18 27305 1 1 4 LEU HB3 H 18.688 2.657 -8.234 1.00 . A A . 4 LEU HB3 1 1
18 27306 1 1 4 LEU HD11 H 21.757 4.497 -7.283 1.00 . A A . 4 LEU HD11 1 1
18 27307 1 1 4 LEU HD12 H 20.696 4.093 -8.632 1.00 . A A . 4 LEU HD12 1 1
18 27308 1 1 4 LEU HD13 H 21.728 2.853 -7.920 1.00 . A A . 4 LEU HD13 1 1
18 27309 1 1 4 LEU HD21 H 18.719 4.984 -7.251 1.00 . A A . 4 LEU HD21 1 1
18 27310 1 1 4 LEU HD22 H 19.859 5.355 -5.957 1.00 . A A . 4 LEU HD22 1 1
18 27311 1 1 4 LEU HD23 H 18.462 4.329 -5.633 1.00 . A A . 4 LEU HD23 1 1
18 27312 1 1 4 LEU HG H 20.489 2.994 -5.833 1.00 . A A . 4 LEU HG 1 1
18 27313 1 1 4 LEU N N 18.526 1.227 -5.182 1.00 . A A . 4 LEU N 1 1
18 27314 1 1 4 LEU O O 16.361 1.086 -8.024 1.00 . A A . 4 LEU O 1 1
18 27315 1 1 5 GLU C C 15.252 -1.740 -6.425 1.00 . A A . 5 GLU C 1 1
18 27316 1 1 5 GLU CA C 16.523 -1.585 -7.249 1.00 . A A . 5 GLU CA 1 1
18 27317 1 1 5 GLU CB C 17.348 -2.879 -7.223 1.00 . A A . 5 GLU CB 1 1
18 27318 1 1 5 GLU CD C 17.538 -5.304 -7.910 1.00 . A A . 5 GLU CD 1 1
18 27319 1 1 5 GLU CG C 16.644 -4.082 -7.835 1.00 . A A . 5 GLU CG 1 1
18 27320 1 1 5 GLU H H 17.999 -0.674 -6.047 1.00 . A A . 5 GLU H 1 1
18 27321 1 1 5 GLU HA H 16.257 -1.351 -8.269 1.00 . A A . 5 GLU HA 1 1
18 27322 1 1 5 GLU HB2 H 18.266 -2.714 -7.766 1.00 . A A . 5 GLU HB2 1 1
18 27323 1 1 5 GLU HB3 H 17.587 -3.114 -6.196 1.00 . A A . 5 GLU HB3 1 1
18 27324 1 1 5 GLU HG2 H 15.782 -4.325 -7.231 1.00 . A A . 5 GLU HG2 1 1
18 27325 1 1 5 GLU HG3 H 16.322 -3.828 -8.834 1.00 . A A . 5 GLU HG3 1 1
18 27326 1 1 5 GLU N N 17.314 -0.486 -6.724 1.00 . A A . 5 GLU N 1 1
18 27327 1 1 5 GLU O O 15.274 -1.563 -5.206 1.00 . A A . 5 GLU O 1 1
18 27328 1 1 5 GLU OE1 O 17.581 -6.079 -6.932 1.00 . A A . 5 GLU OE1 1 1
18 27329 1 1 5 GLU OE2 O 18.214 -5.491 -8.949 1.00 . A A . 5 GLU OE2 1 1
18 27330 1 1 6 ILE C C 12.940 -3.334 -5.400 1.00 . A A . 6 ILE C 1 1
18 27331 1 1 6 ILE CA C 12.864 -2.214 -6.436 1.00 . A A . 6 ILE CA 1 1
18 27332 1 1 6 ILE CB C 11.744 -2.527 -7.451 1.00 . A A . 6 ILE CB 1 1
18 27333 1 1 6 ILE CD1 C 10.628 -1.680 -9.586 1.00 . A A . 6 ILE CD1 1 1
18 27334 1 1 6 ILE CG1 C 11.659 -1.420 -8.507 1.00 . A A . 6 ILE CG1 1 1
18 27335 1 1 6 ILE CG2 C 10.412 -2.684 -6.731 1.00 . A A . 6 ILE CG2 1 1
18 27336 1 1 6 ILE H H 14.202 -2.150 -8.069 1.00 . A A . 6 ILE H 1 1
18 27337 1 1 6 ILE HA H 12.619 -1.290 -5.935 1.00 . A A . 6 ILE HA 1 1
18 27338 1 1 6 ILE HB H 11.977 -3.463 -7.936 1.00 . A A . 6 ILE HB 1 1
18 27339 1 1 6 ILE HD11 H 10.628 -0.860 -10.288 1.00 . A A . 6 ILE HD11 1 1
18 27340 1 1 6 ILE HD12 H 9.650 -1.771 -9.137 1.00 . A A . 6 ILE HD12 1 1
18 27341 1 1 6 ILE HD13 H 10.872 -2.597 -10.103 1.00 . A A . 6 ILE HD13 1 1
18 27342 1 1 6 ILE HG12 H 11.403 -0.489 -8.024 1.00 . A A . 6 ILE HG12 1 1
18 27343 1 1 6 ILE HG13 H 12.621 -1.316 -8.986 1.00 . A A . 6 ILE HG13 1 1
18 27344 1 1 6 ILE HG21 H 10.492 -3.468 -5.994 1.00 . A A . 6 ILE HG21 1 1
18 27345 1 1 6 ILE HG22 H 9.644 -2.941 -7.447 1.00 . A A . 6 ILE HG22 1 1
18 27346 1 1 6 ILE HG23 H 10.154 -1.755 -6.243 1.00 . A A . 6 ILE HG23 1 1
18 27347 1 1 6 ILE N N 14.148 -2.040 -7.100 1.00 . A A . 6 ILE N 1 1
18 27348 1 1 6 ILE O O 13.051 -4.511 -5.745 1.00 . A A . 6 ILE O 1 1
18 27349 1 1 7 LYS C C 11.662 -4.600 -2.831 1.00 . A A . 7 LYS C 1 1
18 27350 1 1 7 LYS CA C 13.001 -3.902 -3.044 1.00 . A A . 7 LYS CA 1 1
18 27351 1 1 7 LYS CB C 13.435 -3.181 -1.767 1.00 . A A . 7 LYS CB 1 1
18 27352 1 1 7 LYS CD C 15.649 -4.289 -1.356 1.00 . A A . 7 LYS CD 1 1
18 27353 1 1 7 LYS CE C 16.551 -4.882 -0.288 1.00 . A A . 7 LYS CE 1 1
18 27354 1 1 7 LYS CG C 14.250 -4.040 -0.818 1.00 . A A . 7 LYS CG 1 1
18 27355 1 1 7 LYS H H 12.777 -2.001 -3.925 1.00 . A A . 7 LYS H 1 1
18 27356 1 1 7 LYS HA H 13.746 -4.638 -3.309 1.00 . A A . 7 LYS HA 1 1
18 27357 1 1 7 LYS HB2 H 14.029 -2.322 -2.038 1.00 . A A . 7 LYS HB2 1 1
18 27358 1 1 7 LYS HB3 H 12.553 -2.844 -1.242 1.00 . A A . 7 LYS HB3 1 1
18 27359 1 1 7 LYS HD2 H 15.592 -4.976 -2.186 1.00 . A A . 7 LYS HD2 1 1
18 27360 1 1 7 LYS HD3 H 16.069 -3.351 -1.689 1.00 . A A . 7 LYS HD3 1 1
18 27361 1 1 7 LYS HE2 H 16.523 -4.243 0.581 1.00 . A A . 7 LYS HE2 1 1
18 27362 1 1 7 LYS HE3 H 16.182 -5.861 -0.027 1.00 . A A . 7 LYS HE3 1 1
18 27363 1 1 7 LYS HG2 H 14.324 -3.536 0.134 1.00 . A A . 7 LYS HG2 1 1
18 27364 1 1 7 LYS HG3 H 13.751 -4.989 -0.687 1.00 . A A . 7 LYS HG3 1 1
18 27365 1 1 7 LYS HZ1 H 18.296 -4.081 -1.105 1.00 . A A . 7 LYS HZ1 1 1
18 27366 1 1 7 LYS HZ2 H 18.022 -5.703 -1.522 1.00 . A A . 7 LYS HZ2 1 1
18 27367 1 1 7 LYS HZ3 H 18.570 -5.307 0.035 1.00 . A A . 7 LYS HZ3 1 1
18 27368 1 1 7 LYS N N 12.893 -2.952 -4.135 1.00 . A A . 7 LYS N 1 1
18 27369 1 1 7 LYS NZ N 17.956 -5.002 -0.753 1.00 . A A . 7 LYS NZ 1 1
18 27370 1 1 7 LYS O O 10.665 -3.960 -2.487 1.00 . A A . 7 LYS O 1 1
18 27371 1 1 8 GLN C C 10.227 -7.220 -1.543 1.00 . A A . 8 GLN C 1 1
18 27372 1 1 8 GLN CA C 10.411 -6.674 -2.952 1.00 . A A . 8 GLN CA 1 1
18 27373 1 1 8 GLN CB C 10.425 -7.820 -3.959 1.00 . A A . 8 GLN CB 1 1
18 27374 1 1 8 GLN CD C 10.669 -8.494 -6.378 1.00 . A A . 8 GLN CD 1 1
18 27375 1 1 8 GLN CG C 10.520 -7.350 -5.398 1.00 . A A . 8 GLN CG 1 1
18 27376 1 1 8 GLN H H 12.471 -6.361 -3.290 1.00 . A A . 8 GLN H 1 1
18 27377 1 1 8 GLN HA H 9.587 -6.016 -3.182 1.00 . A A . 8 GLN HA 1 1
18 27378 1 1 8 GLN HB2 H 11.273 -8.454 -3.752 1.00 . A A . 8 GLN HB2 1 1
18 27379 1 1 8 GLN HB3 H 9.518 -8.397 -3.848 1.00 . A A . 8 GLN HB3 1 1
18 27380 1 1 8 GLN HE21 H 12.641 -8.421 -6.199 1.00 . A A . 8 GLN HE21 1 1
18 27381 1 1 8 GLN HE22 H 12.029 -9.633 -7.271 1.00 . A A . 8 GLN HE22 1 1
18 27382 1 1 8 GLN HG2 H 9.621 -6.802 -5.644 1.00 . A A . 8 GLN HG2 1 1
18 27383 1 1 8 GLN HG3 H 11.373 -6.698 -5.491 1.00 . A A . 8 GLN HG3 1 1
18 27384 1 1 8 GLN N N 11.640 -5.903 -3.054 1.00 . A A . 8 GLN N 1 1
18 27385 1 1 8 GLN NE2 N 11.902 -8.886 -6.642 1.00 . A A . 8 GLN NE2 1 1
18 27386 1 1 8 GLN O O 11.086 -7.935 -1.025 1.00 . A A . 8 GLN O 1 1
18 27387 1 1 8 GLN OE1 O 9.681 -9.023 -6.887 1.00 . A A . 8 GLN OE1 1 1
18 27388 1 1 9 GLY C C 7.432 -7.969 0.498 1.00 . A A . 9 GLY C 1 1
18 27389 1 1 9 GLY CA C 8.808 -7.340 0.405 1.00 . A A . 9 GLY CA 1 1
18 27390 1 1 9 GLY H H 8.464 -6.296 -1.404 1.00 . A A . 9 GLY H 1 1
18 27391 1 1 9 GLY HA2 H 9.549 -8.071 0.696 1.00 . A A . 9 GLY HA2 1 1
18 27392 1 1 9 GLY HA3 H 8.855 -6.503 1.085 1.00 . A A . 9 GLY HA3 1 1
18 27393 1 1 9 GLY N N 9.104 -6.875 -0.934 1.00 . A A . 9 GLY N 1 1
18 27394 1 1 9 GLY O O 6.816 -8.278 -0.524 1.00 . A A . 9 GLY O 1 1
18 27395 1 1 10 GLU C C 4.536 -7.940 1.341 1.00 . A A . 10 GLU C 1 1
18 27396 1 1 10 GLU CA C 5.651 -8.761 1.981 1.00 . A A . 10 GLU CA 1 1
18 27397 1 1 10 GLU CB C 5.372 -8.871 3.489 1.00 . A A . 10 GLU CB 1 1
18 27398 1 1 10 GLU CD C 7.435 -7.944 4.616 1.00 . A A . 10 GLU CD 1 1
18 27399 1 1 10 GLU CG C 6.592 -9.175 4.352 1.00 . A A . 10 GLU CG 1 1
18 27400 1 1 10 GLU H H 7.511 -7.885 2.493 1.00 . A A . 10 GLU H 1 1
18 27401 1 1 10 GLU HA H 5.652 -9.749 1.549 1.00 . A A . 10 GLU HA 1 1
18 27402 1 1 10 GLU HB2 H 4.947 -7.939 3.828 1.00 . A A . 10 GLU HB2 1 1
18 27403 1 1 10 GLU HB3 H 4.649 -9.657 3.647 1.00 . A A . 10 GLU HB3 1 1
18 27404 1 1 10 GLU HG2 H 6.256 -9.573 5.298 1.00 . A A . 10 GLU HG2 1 1
18 27405 1 1 10 GLU HG3 H 7.202 -9.910 3.850 1.00 . A A . 10 GLU HG3 1 1
18 27406 1 1 10 GLU N N 6.955 -8.153 1.724 1.00 . A A . 10 GLU N 1 1
18 27407 1 1 10 GLU O O 4.088 -6.945 1.911 1.00 . A A . 10 GLU O 1 1
18 27408 1 1 10 GLU OE1 O 7.106 -7.173 5.537 1.00 . A A . 10 GLU OE1 1 1
18 27409 1 1 10 GLU OE2 O 8.410 -7.721 3.869 1.00 . A A . 10 GLU OE2 1 1
18 27410 1 1 11 ASN C C 3.285 -6.211 -0.805 1.00 . A A . 11 ASN C 1 1
18 27411 1 1 11 ASN CA C 3.027 -7.702 -0.588 1.00 . A A . 11 ASN CA 1 1
18 27412 1 1 11 ASN CB C 1.697 -7.902 0.154 1.00 . A A . 11 ASN CB 1 1
18 27413 1 1 11 ASN CG C 1.254 -9.354 0.174 1.00 . A A . 11 ASN CG 1 1
18 27414 1 1 11 ASN H H 4.585 -9.105 -0.276 1.00 . A A . 11 ASN H 1 1
18 27415 1 1 11 ASN HA H 2.957 -8.179 -1.553 1.00 . A A . 11 ASN HA 1 1
18 27416 1 1 11 ASN HB2 H 1.806 -7.565 1.174 1.00 . A A . 11 ASN HB2 1 1
18 27417 1 1 11 ASN HB3 H 0.930 -7.318 -0.333 1.00 . A A . 11 ASN HB3 1 1
18 27418 1 1 11 ASN HD21 H 0.312 -9.084 1.909 1.00 . A A . 11 ASN HD21 1 1
18 27419 1 1 11 ASN HD22 H 0.232 -10.676 1.243 1.00 . A A . 11 ASN HD22 1 1
18 27420 1 1 11 ASN N N 4.128 -8.347 0.140 1.00 . A A . 11 ASN N 1 1
18 27421 1 1 11 ASN ND2 N 0.526 -9.744 1.211 1.00 . A A . 11 ASN ND2 1 1
18 27422 1 1 11 ASN O O 2.353 -5.437 -1.033 1.00 . A A . 11 ASN O 1 1
18 27423 1 1 11 ASN OD1 O 1.565 -10.124 -0.739 1.00 . A A . 11 ASN OD1 1 1
18 27424 1 1 12 LYS C C 6.163 -4.213 -1.712 1.00 . A A . 12 LYS C 1 1
18 27425 1 1 12 LYS CA C 4.890 -4.405 -0.899 1.00 . A A . 12 LYS CA 1 1
18 27426 1 1 12 LYS CB C 5.048 -3.762 0.487 1.00 . A A . 12 LYS CB 1 1
18 27427 1 1 12 LYS CD C 6.387 -3.469 2.592 1.00 . A A . 12 LYS CD 1 1
18 27428 1 1 12 LYS CE C 7.754 -3.633 3.247 1.00 . A A . 12 LYS CE 1 1
18 27429 1 1 12 LYS CG C 6.305 -4.175 1.246 1.00 . A A . 12 LYS CG 1 1
18 27430 1 1 12 LYS H H 5.267 -6.472 -0.664 1.00 . A A . 12 LYS H 1 1
18 27431 1 1 12 LYS HA H 4.076 -3.920 -1.416 1.00 . A A . 12 LYS HA 1 1
18 27432 1 1 12 LYS HB2 H 5.065 -2.690 0.369 1.00 . A A . 12 LYS HB2 1 1
18 27433 1 1 12 LYS HB3 H 4.193 -4.033 1.086 1.00 . A A . 12 LYS HB3 1 1
18 27434 1 1 12 LYS HD2 H 6.194 -2.417 2.447 1.00 . A A . 12 LYS HD2 1 1
18 27435 1 1 12 LYS HD3 H 5.635 -3.886 3.247 1.00 . A A . 12 LYS HD3 1 1
18 27436 1 1 12 LYS HE2 H 8.513 -3.335 2.540 1.00 . A A . 12 LYS HE2 1 1
18 27437 1 1 12 LYS HE3 H 7.801 -2.985 4.112 1.00 . A A . 12 LYS HE3 1 1
18 27438 1 1 12 LYS HG2 H 6.282 -5.242 1.411 1.00 . A A . 12 LYS HG2 1 1
18 27439 1 1 12 LYS HG3 H 7.173 -3.916 0.658 1.00 . A A . 12 LYS HG3 1 1
18 27440 1 1 12 LYS HZ1 H 9.004 -5.116 4.038 1.00 . A A . 12 LYS HZ1 1 1
18 27441 1 1 12 LYS HZ2 H 7.906 -5.688 2.884 1.00 . A A . 12 LYS HZ2 1 1
18 27442 1 1 12 LYS HZ3 H 7.370 -5.310 4.439 1.00 . A A . 12 LYS HZ3 1 1
18 27443 1 1 12 LYS N N 4.552 -5.811 -0.773 1.00 . A A . 12 LYS N 1 1
18 27444 1 1 12 LYS NZ N 8.023 -5.032 3.679 1.00 . A A . 12 LYS NZ 1 1
18 27445 1 1 12 LYS O O 7.084 -5.030 -1.651 1.00 . A A . 12 LYS O 1 1
18 27446 1 1 13 PHE C C 7.861 -1.407 -2.622 1.00 . A A . 13 PHE C 1 1
18 27447 1 1 13 PHE CA C 7.393 -2.732 -3.194 1.00 . A A . 13 PHE CA 1 1
18 27448 1 1 13 PHE CB C 7.130 -2.588 -4.698 1.00 . A A . 13 PHE CB 1 1
18 27449 1 1 13 PHE CD1 C 7.534 -4.986 -5.331 1.00 . A A . 13 PHE CD1 1 1
18 27450 1 1 13 PHE CD2 C 5.523 -3.939 -6.069 1.00 . A A . 13 PHE CD2 1 1
18 27451 1 1 13 PHE CE1 C 7.160 -6.156 -5.961 1.00 . A A . 13 PHE CE1 1 1
18 27452 1 1 13 PHE CE2 C 5.144 -5.107 -6.702 1.00 . A A . 13 PHE CE2 1 1
18 27453 1 1 13 PHE CG C 6.721 -3.864 -5.378 1.00 . A A . 13 PHE CG 1 1
18 27454 1 1 13 PHE CZ C 5.962 -6.218 -6.646 1.00 . A A . 13 PHE CZ 1 1
18 27455 1 1 13 PHE H H 5.375 -2.602 -2.580 1.00 . A A . 13 PHE H 1 1
18 27456 1 1 13 PHE HA H 8.156 -3.478 -3.029 1.00 . A A . 13 PHE HA 1 1
18 27457 1 1 13 PHE HB2 H 6.341 -1.869 -4.849 1.00 . A A . 13 PHE HB2 1 1
18 27458 1 1 13 PHE HB3 H 8.030 -2.230 -5.177 1.00 . A A . 13 PHE HB3 1 1
18 27459 1 1 13 PHE HD1 H 8.470 -4.938 -4.793 1.00 . A A . 13 PHE HD1 1 1
18 27460 1 1 13 PHE HD2 H 4.881 -3.072 -6.111 1.00 . A A . 13 PHE HD2 1 1
18 27461 1 1 13 PHE HE1 H 7.802 -7.023 -5.916 1.00 . A A . 13 PHE HE1 1 1
18 27462 1 1 13 PHE HE2 H 4.208 -5.153 -7.238 1.00 . A A . 13 PHE HE2 1 1
18 27463 1 1 13 PHE HZ H 5.670 -7.133 -7.141 1.00 . A A . 13 PHE HZ 1 1
18 27464 1 1 13 PHE N N 6.191 -3.143 -2.487 1.00 . A A . 13 PHE N 1 1
18 27465 1 1 13 PHE O O 7.073 -0.468 -2.507 1.00 . A A . 13 PHE O 1 1
18 27466 1 1 14 TYR C C 11.038 0.205 -2.052 1.00 . A A . 14 TYR C 1 1
18 27467 1 1 14 TYR CA C 9.623 -0.121 -1.605 1.00 . A A . 14 TYR CA 1 1
18 27468 1 1 14 TYR CB C 9.559 -0.257 -0.075 1.00 . A A . 14 TYR CB 1 1
18 27469 1 1 14 TYR CD1 C 9.864 -2.717 0.427 1.00 . A A . 14 TYR CD1 1 1
18 27470 1 1 14 TYR CD2 C 11.585 -1.209 1.095 1.00 . A A . 14 TYR CD2 1 1
18 27471 1 1 14 TYR CE1 C 10.585 -3.774 0.945 1.00 . A A . 14 TYR CE1 1 1
18 27472 1 1 14 TYR CE2 C 12.311 -2.262 1.616 1.00 . A A . 14 TYR CE2 1 1
18 27473 1 1 14 TYR CG C 10.352 -1.417 0.489 1.00 . A A . 14 TYR CG 1 1
18 27474 1 1 14 TYR CZ C 11.804 -3.540 1.540 1.00 . A A . 14 TYR CZ 1 1
18 27475 1 1 14 TYR H H 9.731 -2.081 -2.401 1.00 . A A . 14 TYR H 1 1
18 27476 1 1 14 TYR HA H 8.976 0.691 -1.901 1.00 . A A . 14 TYR HA 1 1
18 27477 1 1 14 TYR HB2 H 9.942 0.646 0.370 1.00 . A A . 14 TYR HB2 1 1
18 27478 1 1 14 TYR HB3 H 8.528 -0.386 0.222 1.00 . A A . 14 TYR HB3 1 1
18 27479 1 1 14 TYR HD1 H 8.907 -2.898 -0.041 1.00 . A A . 14 TYR HD1 1 1
18 27480 1 1 14 TYR HD2 H 11.979 -0.205 1.151 1.00 . A A . 14 TYR HD2 1 1
18 27481 1 1 14 TYR HE1 H 10.190 -4.778 0.887 1.00 . A A . 14 TYR HE1 1 1
18 27482 1 1 14 TYR HE2 H 13.268 -2.079 2.084 1.00 . A A . 14 TYR HE2 1 1
18 27483 1 1 14 TYR HH H 12.849 -4.358 2.930 1.00 . A A . 14 TYR HH 1 1
18 27484 1 1 14 TYR N N 9.122 -1.324 -2.244 1.00 . A A . 14 TYR N 1 1
18 27485 1 1 14 TYR O O 11.776 -0.667 -2.509 1.00 . A A . 14 TYR O 1 1
18 27486 1 1 14 TYR OH O 12.525 -4.592 2.053 1.00 . A A . 14 TYR OH 1 1
18 27487 1 1 15 ILE C C 13.258 2.785 -1.091 1.00 . A A . 15 ILE C 1 1
18 27488 1 1 15 ILE CA C 12.729 1.943 -2.247 1.00 . A A . 15 ILE CA 1 1
18 27489 1 1 15 ILE CB C 12.751 2.764 -3.562 1.00 . A A . 15 ILE CB 1 1
18 27490 1 1 15 ILE CD1 C 12.465 2.562 -6.091 1.00 . A A . 15 ILE CD1 1 1
18 27491 1 1 15 ILE CG1 C 12.461 1.849 -4.757 1.00 . A A . 15 ILE CG1 1 1
18 27492 1 1 15 ILE CG2 C 14.085 3.478 -3.743 1.00 . A A . 15 ILE CG2 1 1
18 27493 1 1 15 ILE H H 10.719 2.124 -1.624 1.00 . A A . 15 ILE H 1 1
18 27494 1 1 15 ILE HA H 13.365 1.077 -2.373 1.00 . A A . 15 ILE HA 1 1
18 27495 1 1 15 ILE HB H 11.976 3.515 -3.501 1.00 . A A . 15 ILE HB 1 1
18 27496 1 1 15 ILE HD11 H 11.716 3.340 -6.087 1.00 . A A . 15 ILE HD11 1 1
18 27497 1 1 15 ILE HD12 H 12.243 1.855 -6.877 1.00 . A A . 15 ILE HD12 1 1
18 27498 1 1 15 ILE HD13 H 13.438 2.997 -6.264 1.00 . A A . 15 ILE HD13 1 1
18 27499 1 1 15 ILE HG12 H 13.212 1.074 -4.796 1.00 . A A . 15 ILE HG12 1 1
18 27500 1 1 15 ILE HG13 H 11.490 1.395 -4.625 1.00 . A A . 15 ILE HG13 1 1
18 27501 1 1 15 ILE HG21 H 14.876 2.747 -3.828 1.00 . A A . 15 ILE HG21 1 1
18 27502 1 1 15 ILE HG22 H 14.274 4.112 -2.890 1.00 . A A . 15 ILE HG22 1 1
18 27503 1 1 15 ILE HG23 H 14.053 4.081 -4.639 1.00 . A A . 15 ILE HG23 1 1
18 27504 1 1 15 ILE N N 11.390 1.474 -1.936 1.00 . A A . 15 ILE N 1 1
18 27505 1 1 15 ILE O O 12.587 3.708 -0.627 1.00 . A A . 15 ILE O 1 1
18 27506 1 1 16 GLY C C 16.378 2.594 0.883 1.00 . A A . 16 GLY C 1 1
18 27507 1 1 16 GLY CA C 15.033 3.164 0.500 1.00 . A A . 16 GLY CA 1 1
18 27508 1 1 16 GLY H H 14.942 1.714 -1.036 1.00 . A A . 16 GLY H 1 1
18 27509 1 1 16 GLY HA2 H 15.155 4.203 0.230 1.00 . A A . 16 GLY HA2 1 1
18 27510 1 1 16 GLY HA3 H 14.368 3.096 1.349 1.00 . A A . 16 GLY HA3 1 1
18 27511 1 1 16 GLY N N 14.448 2.451 -0.617 1.00 . A A . 16 GLY N 1 1
18 27512 1 1 16 GLY O O 16.923 1.751 0.167 1.00 . A A . 16 GLY O 1 1
18 27513 1 1 17 ASP C C 18.078 1.288 3.275 1.00 . A A . 17 ASP C 1 1
18 27514 1 1 17 ASP CA C 18.224 2.569 2.459 1.00 . A A . 17 ASP CA 1 1
18 27515 1 1 17 ASP CB C 18.919 3.657 3.278 1.00 . A A . 17 ASP CB 1 1
18 27516 1 1 17 ASP CG C 20.375 3.339 3.555 1.00 . A A . 17 ASP CG 1 1
18 27517 1 1 17 ASP H H 16.426 3.687 2.555 1.00 . A A . 17 ASP H 1 1
18 27518 1 1 17 ASP HA H 18.817 2.357 1.580 1.00 . A A . 17 ASP HA 1 1
18 27519 1 1 17 ASP HB2 H 18.870 4.590 2.738 1.00 . A A . 17 ASP HB2 1 1
18 27520 1 1 17 ASP HB3 H 18.408 3.767 4.223 1.00 . A A . 17 ASP HB3 1 1
18 27521 1 1 17 ASP N N 16.915 3.035 2.010 1.00 . A A . 17 ASP N 1 1
18 27522 1 1 17 ASP O O 18.963 0.434 3.282 1.00 . A A . 17 ASP O 1 1
18 27523 1 1 17 ASP OD1 O 21.071 2.875 2.628 1.00 . A A . 17 ASP OD1 1 1
18 27524 1 1 17 ASP OD2 O 20.838 3.578 4.688 1.00 . A A . 17 ASP OD2 1 1
18 27525 1 1 18 ASP C C 15.098 -0.068 4.949 1.00 . A A . 18 ASP C 1 1
18 27526 1 1 18 ASP CA C 16.603 -0.043 4.708 1.00 . A A . 18 ASP CA 1 1
18 27527 1 1 18 ASP CB C 17.368 -0.077 6.038 1.00 . A A . 18 ASP CB 1 1
18 27528 1 1 18 ASP CG C 17.012 -1.278 6.894 1.00 . A A . 18 ASP CG 1 1
18 27529 1 1 18 ASP H H 16.301 1.902 3.939 1.00 . A A . 18 ASP H 1 1
18 27530 1 1 18 ASP HA H 16.877 -0.904 4.114 1.00 . A A . 18 ASP HA 1 1
18 27531 1 1 18 ASP HB2 H 18.427 -0.108 5.836 1.00 . A A . 18 ASP HB2 1 1
18 27532 1 1 18 ASP HB3 H 17.142 0.819 6.599 1.00 . A A . 18 ASP HB3 1 1
18 27533 1 1 18 ASP N N 16.941 1.159 3.948 1.00 . A A . 18 ASP N 1 1
18 27534 1 1 18 ASP O O 14.444 0.967 4.839 1.00 . A A . 18 ASP O 1 1
18 27535 1 1 18 ASP OD1 O 17.264 -2.422 6.464 1.00 . A A . 18 ASP OD1 1 1
18 27536 1 1 18 ASP OD2 O 16.456 -1.082 7.994 1.00 . A A . 18 ASP OD2 1 1
18 27537 1 1 19 GLU C C 12.624 -0.638 6.714 1.00 . A A . 19 GLU C 1 1
18 27538 1 1 19 GLU CA C 13.100 -1.375 5.458 1.00 . A A . 19 GLU CA 1 1
18 27539 1 1 19 GLU CB C 12.702 -2.855 5.529 1.00 . A A . 19 GLU CB 1 1
18 27540 1 1 19 GLU CD C 10.793 -4.534 5.529 1.00 . A A . 19 GLU CD 1 1
18 27541 1 1 19 GLU CG C 11.193 -3.074 5.532 1.00 . A A . 19 GLU CG 1 1
18 27542 1 1 19 GLU H H 15.122 -2.025 5.383 1.00 . A A . 19 GLU H 1 1
18 27543 1 1 19 GLU HA H 12.620 -0.927 4.601 1.00 . A A . 19 GLU HA 1 1
18 27544 1 1 19 GLU HB2 H 13.119 -3.370 4.676 1.00 . A A . 19 GLU HB2 1 1
18 27545 1 1 19 GLU HB3 H 13.109 -3.282 6.433 1.00 . A A . 19 GLU HB3 1 1
18 27546 1 1 19 GLU HG2 H 10.781 -2.611 6.416 1.00 . A A . 19 GLU HG2 1 1
18 27547 1 1 19 GLU HG3 H 10.776 -2.601 4.655 1.00 . A A . 19 GLU HG3 1 1
18 27548 1 1 19 GLU N N 14.546 -1.236 5.272 1.00 . A A . 19 GLU N 1 1
18 27549 1 1 19 GLU O O 11.429 -0.388 6.885 1.00 . A A . 19 GLU O 1 1
18 27550 1 1 19 GLU OE1 O 10.655 -5.121 6.623 1.00 . A A . 19 GLU OE1 1 1
18 27551 1 1 19 GLU OE2 O 10.583 -5.093 4.434 1.00 . A A . 19 GLU OE2 1 1
18 27552 1 1 20 ASN C C 12.902 1.923 8.446 1.00 . A A . 20 ASN C 1 1
18 27553 1 1 20 ASN CA C 13.233 0.473 8.792 1.00 . A A . 20 ASN CA 1 1
18 27554 1 1 20 ASN CB C 14.392 0.416 9.797 1.00 . A A . 20 ASN CB 1 1
18 27555 1 1 20 ASN CG C 14.036 1.032 11.142 1.00 . A A . 20 ASN CG 1 1
18 27556 1 1 20 ASN H H 14.498 -0.533 7.418 1.00 . A A . 20 ASN H 1 1
18 27557 1 1 20 ASN HA H 12.360 0.016 9.236 1.00 . A A . 20 ASN HA 1 1
18 27558 1 1 20 ASN HB2 H 14.668 -0.614 9.959 1.00 . A A . 20 ASN HB2 1 1
18 27559 1 1 20 ASN HB3 H 15.237 0.951 9.390 1.00 . A A . 20 ASN HB3 1 1
18 27560 1 1 20 ASN HD21 H 14.909 2.748 10.637 1.00 . A A . 20 ASN HD21 1 1
18 27561 1 1 20 ASN HD22 H 14.186 2.700 12.212 1.00 . A A . 20 ASN HD22 1 1
18 27562 1 1 20 ASN N N 13.563 -0.279 7.585 1.00 . A A . 20 ASN N 1 1
18 27563 1 1 20 ASN ND2 N 14.416 2.282 11.351 1.00 . A A . 20 ASN ND2 1 1
18 27564 1 1 20 ASN O O 12.310 2.646 9.246 1.00 . A A . 20 ASN O 1 1
18 27565 1 1 20 ASN OD1 O 13.448 0.372 12.000 1.00 . A A . 20 ASN OD1 1 1
18 27566 1 1 21 ASN C C 13.132 3.781 5.280 1.00 . A A . 21 ASN C 1 1
18 27567 1 1 21 ASN CA C 13.036 3.704 6.795 1.00 . A A . 21 ASN CA 1 1
18 27568 1 1 21 ASN CB C 14.031 4.677 7.437 1.00 . A A . 21 ASN CB 1 1
18 27569 1 1 21 ASN CG C 13.717 6.128 7.108 1.00 . A A . 21 ASN CG 1 1
18 27570 1 1 21 ASN H H 13.681 1.701 6.618 1.00 . A A . 21 ASN H 1 1
18 27571 1 1 21 ASN HA H 12.035 3.981 7.091 1.00 . A A . 21 ASN HA 1 1
18 27572 1 1 21 ASN HB2 H 14.006 4.558 8.508 1.00 . A A . 21 ASN HB2 1 1
18 27573 1 1 21 ASN HB3 H 15.024 4.454 7.075 1.00 . A A . 21 ASN HB3 1 1
18 27574 1 1 21 ASN HD21 H 15.644 6.592 7.220 1.00 . A A . 21 ASN HD21 1 1
18 27575 1 1 21 ASN HD22 H 14.577 7.897 6.828 1.00 . A A . 21 ASN HD22 1 1
18 27576 1 1 21 ASN N N 13.268 2.338 7.240 1.00 . A A . 21 ASN N 1 1
18 27577 1 1 21 ASN ND2 N 14.748 6.956 7.049 1.00 . A A . 21 ASN ND2 1 1
18 27578 1 1 21 ASN O O 14.164 4.168 4.722 1.00 . A A . 21 ASN O 1 1
18 27579 1 1 21 ASN OD1 O 12.558 6.501 6.916 1.00 . A A . 21 ASN OD1 1 1
18 27580 1 1 22 ALA C C 11.558 4.833 2.754 1.00 . A A . 22 ALA C 1 1
18 27581 1 1 22 ALA CA C 11.990 3.434 3.171 1.00 . A A . 22 ALA CA 1 1
18 27582 1 1 22 ALA CB C 11.029 2.389 2.622 1.00 . A A . 22 ALA CB 1 1
18 27583 1 1 22 ALA H H 11.328 2.953 5.122 1.00 . A A . 22 ALA H 1 1
18 27584 1 1 22 ALA HA H 12.973 3.235 2.768 1.00 . A A . 22 ALA HA 1 1
18 27585 1 1 22 ALA HB1 H 11.027 2.432 1.541 1.00 . A A . 22 ALA HB1 1 1
18 27586 1 1 22 ALA HB2 H 10.031 2.584 2.990 1.00 . A A . 22 ALA HB2 1 1
18 27587 1 1 22 ALA HB3 H 11.343 1.405 2.940 1.00 . A A . 22 ALA HB3 1 1
18 27588 1 1 22 ALA N N 12.074 3.348 4.619 1.00 . A A . 22 ALA N 1 1
18 27589 1 1 22 ALA O O 10.837 5.514 3.485 1.00 . A A . 22 ALA O 1 1
18 27590 1 1 23 LEU C C 10.272 6.546 0.452 1.00 . A A . 23 LEU C 1 1
18 27591 1 1 23 LEU CA C 11.659 6.581 1.076 1.00 . A A . 23 LEU CA 1 1
18 27592 1 1 23 LEU CB C 12.693 7.040 0.042 1.00 . A A . 23 LEU CB 1 1
18 27593 1 1 23 LEU CD1 C 15.079 7.503 -0.576 1.00 . A A . 23 LEU CD1 1 1
18 27594 1 1 23 LEU CD2 C 14.245 8.113 1.702 1.00 . A A . 23 LEU CD2 1 1
18 27595 1 1 23 LEU CG C 14.135 7.120 0.552 1.00 . A A . 23 LEU CG 1 1
18 27596 1 1 23 LEU H H 12.566 4.670 1.038 1.00 . A A . 23 LEU H 1 1
18 27597 1 1 23 LEU HA H 11.656 7.271 1.908 1.00 . A A . 23 LEU HA 1 1
18 27598 1 1 23 LEU HB2 H 12.667 6.351 -0.790 1.00 . A A . 23 LEU HB2 1 1
18 27599 1 1 23 LEU HB3 H 12.405 8.019 -0.314 1.00 . A A . 23 LEU HB3 1 1
18 27600 1 1 23 LEU HD11 H 16.088 7.563 -0.196 1.00 . A A . 23 LEU HD11 1 1
18 27601 1 1 23 LEU HD12 H 14.790 8.462 -0.980 1.00 . A A . 23 LEU HD12 1 1
18 27602 1 1 23 LEU HD13 H 15.032 6.755 -1.354 1.00 . A A . 23 LEU HD13 1 1
18 27603 1 1 23 LEU HD21 H 13.926 9.089 1.368 1.00 . A A . 23 LEU HD21 1 1
18 27604 1 1 23 LEU HD22 H 15.271 8.163 2.037 1.00 . A A . 23 LEU HD22 1 1
18 27605 1 1 23 LEU HD23 H 13.617 7.789 2.518 1.00 . A A . 23 LEU HD23 1 1
18 27606 1 1 23 LEU HG H 14.433 6.148 0.919 1.00 . A A . 23 LEU HG 1 1
18 27607 1 1 23 LEU N N 12.003 5.261 1.583 1.00 . A A . 23 LEU N 1 1
18 27608 1 1 23 LEU O O 9.590 7.566 0.363 1.00 . A A . 23 LEU O 1 1
18 27609 1 1 24 ALA C C 8.211 3.666 -0.566 1.00 . A A . 24 ALA C 1 1
18 27610 1 1 24 ALA CA C 8.550 5.149 -0.553 1.00 . A A . 24 ALA CA 1 1
18 27611 1 1 24 ALA CB C 8.479 5.718 -1.963 1.00 . A A . 24 ALA CB 1 1
18 27612 1 1 24 ALA H H 10.478 4.593 0.098 1.00 . A A . 24 ALA H 1 1
18 27613 1 1 24 ALA HA H 7.828 5.670 0.061 1.00 . A A . 24 ALA HA 1 1
18 27614 1 1 24 ALA HB1 H 9.195 5.209 -2.593 1.00 . A A . 24 ALA HB1 1 1
18 27615 1 1 24 ALA HB2 H 8.708 6.773 -1.938 1.00 . A A . 24 ALA HB2 1 1
18 27616 1 1 24 ALA HB3 H 7.485 5.575 -2.360 1.00 . A A . 24 ALA HB3 1 1
18 27617 1 1 24 ALA N N 9.868 5.358 0.022 1.00 . A A . 24 ALA N 1 1
18 27618 1 1 24 ALA O O 8.995 2.850 -1.054 1.00 . A A . 24 ALA O 1 1
18 27619 1 1 25 GLU C C 5.148 1.895 -0.543 1.00 . A A . 25 GLU C 1 1
18 27620 1 1 25 GLU CA C 6.581 1.947 -0.023 1.00 . A A . 25 GLU CA 1 1
18 27621 1 1 25 GLU CB C 6.658 1.321 1.380 1.00 . A A . 25 GLU CB 1 1
18 27622 1 1 25 GLU CD C 5.848 1.358 3.777 1.00 . A A . 25 GLU CD 1 1
18 27623 1 1 25 GLU CG C 5.843 2.059 2.435 1.00 . A A . 25 GLU CG 1 1
18 27624 1 1 25 GLU H H 6.523 4.008 0.442 1.00 . A A . 25 GLU H 1 1
18 27625 1 1 25 GLU HA H 7.212 1.382 -0.694 1.00 . A A . 25 GLU HA 1 1
18 27626 1 1 25 GLU HB2 H 6.298 0.305 1.326 1.00 . A A . 25 GLU HB2 1 1
18 27627 1 1 25 GLU HB3 H 7.691 1.310 1.698 1.00 . A A . 25 GLU HB3 1 1
18 27628 1 1 25 GLU HG2 H 6.255 3.046 2.562 1.00 . A A . 25 GLU HG2 1 1
18 27629 1 1 25 GLU HG3 H 4.823 2.137 2.090 1.00 . A A . 25 GLU HG3 1 1
18 27630 1 1 25 GLU N N 7.062 3.320 -0.006 1.00 . A A . 25 GLU N 1 1
18 27631 1 1 25 GLU O O 4.274 2.616 -0.061 1.00 . A A . 25 GLU O 1 1
18 27632 1 1 25 GLU OE1 O 6.738 1.649 4.607 1.00 . A A . 25 GLU OE1 1 1
18 27633 1 1 25 GLU OE2 O 4.951 0.521 4.015 1.00 . A A . 25 GLU OE2 1 1
18 27634 1 1 26 ILE C C 3.082 -0.533 -1.778 1.00 . A A . 26 ILE C 1 1
18 27635 1 1 26 ILE CA C 3.567 0.883 -2.063 1.00 . A A . 26 ILE CA 1 1
18 27636 1 1 26 ILE CB C 3.485 1.195 -3.581 1.00 . A A . 26 ILE CB 1 1
18 27637 1 1 26 ILE CD1 C 1.858 1.453 -5.529 1.00 . A A . 26 ILE CD1 1 1
18 27638 1 1 26 ILE CG1 C 2.046 1.041 -4.083 1.00 . A A . 26 ILE CG1 1 1
18 27639 1 1 26 ILE CG2 C 4.434 0.310 -4.383 1.00 . A A . 26 ILE CG2 1 1
18 27640 1 1 26 ILE H H 5.654 0.549 -1.929 1.00 . A A . 26 ILE H 1 1
18 27641 1 1 26 ILE HA H 2.920 1.575 -1.542 1.00 . A A . 26 ILE HA 1 1
18 27642 1 1 26 ILE HB H 3.792 2.219 -3.724 1.00 . A A . 26 ILE HB 1 1
18 27643 1 1 26 ILE HD11 H 2.157 2.483 -5.653 1.00 . A A . 26 ILE HD11 1 1
18 27644 1 1 26 ILE HD12 H 0.819 1.343 -5.803 1.00 . A A . 26 ILE HD12 1 1
18 27645 1 1 26 ILE HD13 H 2.466 0.823 -6.164 1.00 . A A . 26 ILE HD13 1 1
18 27646 1 1 26 ILE HG12 H 1.751 0.006 -3.993 1.00 . A A . 26 ILE HG12 1 1
18 27647 1 1 26 ILE HG13 H 1.393 1.651 -3.476 1.00 . A A . 26 ILE HG13 1 1
18 27648 1 1 26 ILE HG21 H 4.174 -0.727 -4.234 1.00 . A A . 26 ILE HG21 1 1
18 27649 1 1 26 ILE HG22 H 5.448 0.477 -4.052 1.00 . A A . 26 ILE HG22 1 1
18 27650 1 1 26 ILE HG23 H 4.355 0.554 -5.433 1.00 . A A . 26 ILE HG23 1 1
18 27651 1 1 26 ILE N N 4.910 1.062 -1.539 1.00 . A A . 26 ILE N 1 1
18 27652 1 1 26 ILE O O 3.758 -1.511 -2.105 1.00 . A A . 26 ILE O 1 1
18 27653 1 1 27 THR C C 0.160 -2.244 -1.616 1.00 . A A . 27 THR C 1 1
18 27654 1 1 27 THR CA C 1.387 -1.932 -0.777 1.00 . A A . 27 THR CA 1 1
18 27655 1 1 27 THR CB C 1.019 -1.996 0.718 1.00 . A A . 27 THR CB 1 1
18 27656 1 1 27 THR CG2 C 2.262 -1.880 1.588 1.00 . A A . 27 THR CG2 1 1
18 27657 1 1 27 THR H H 1.439 0.173 -0.890 1.00 . A A . 27 THR H 1 1
18 27658 1 1 27 THR HA H 2.143 -2.677 -0.973 1.00 . A A . 27 THR HA 1 1
18 27659 1 1 27 THR HB H 0.550 -2.949 0.913 1.00 . A A . 27 THR HB 1 1
18 27660 1 1 27 THR HG1 H -0.655 -1.324 1.517 1.00 . A A . 27 THR HG1 1 1
18 27661 1 1 27 THR HG21 H 2.768 -0.949 1.374 1.00 . A A . 27 THR HG21 1 1
18 27662 1 1 27 THR HG22 H 2.925 -2.705 1.379 1.00 . A A . 27 THR HG22 1 1
18 27663 1 1 27 THR HG23 H 1.977 -1.901 2.630 1.00 . A A . 27 THR HG23 1 1
18 27664 1 1 27 THR N N 1.934 -0.639 -1.131 1.00 . A A . 27 THR N 1 1
18 27665 1 1 27 THR O O -0.686 -1.376 -1.841 1.00 . A A . 27 THR O 1 1
18 27666 1 1 27 THR OG1 O 0.101 -0.945 1.054 1.00 . A A . 27 THR OG1 1 1
18 27667 1 1 28 TYR C C -1.530 -5.267 -2.457 1.00 . A A . 28 TYR C 1 1
18 27668 1 1 28 TYR CA C -1.057 -3.893 -2.897 1.00 . A A . 28 TYR CA 1 1
18 27669 1 1 28 TYR CB C -0.672 -3.913 -4.384 1.00 . A A . 28 TYR CB 1 1
18 27670 1 1 28 TYR CD1 C 1.638 -4.937 -4.491 1.00 . A A . 28 TYR CD1 1 1
18 27671 1 1 28 TYR CD2 C -0.184 -6.173 -5.400 1.00 . A A . 28 TYR CD2 1 1
18 27672 1 1 28 TYR CE1 C 2.507 -5.954 -4.838 1.00 . A A . 28 TYR CE1 1 1
18 27673 1 1 28 TYR CE2 C 0.677 -7.196 -5.749 1.00 . A A . 28 TYR CE2 1 1
18 27674 1 1 28 TYR CG C 0.280 -5.028 -4.765 1.00 . A A . 28 TYR CG 1 1
18 27675 1 1 28 TYR CZ C 2.020 -7.082 -5.467 1.00 . A A . 28 TYR CZ 1 1
18 27676 1 1 28 TYR H H 0.768 -4.131 -1.857 1.00 . A A . 28 TYR H 1 1
18 27677 1 1 28 TYR HA H -1.857 -3.183 -2.749 1.00 . A A . 28 TYR HA 1 1
18 27678 1 1 28 TYR HB2 H -1.567 -4.026 -4.977 1.00 . A A . 28 TYR HB2 1 1
18 27679 1 1 28 TYR HB3 H -0.199 -2.974 -4.633 1.00 . A A . 28 TYR HB3 1 1
18 27680 1 1 28 TYR HD1 H 2.016 -4.054 -3.997 1.00 . A A . 28 TYR HD1 1 1
18 27681 1 1 28 TYR HD2 H -1.238 -6.260 -5.620 1.00 . A A . 28 TYR HD2 1 1
18 27682 1 1 28 TYR HE1 H 3.560 -5.864 -4.617 1.00 . A A . 28 TYR HE1 1 1
18 27683 1 1 28 TYR HE2 H 0.295 -8.076 -6.243 1.00 . A A . 28 TYR HE2 1 1
18 27684 1 1 28 TYR HH H 3.487 -8.273 -5.087 1.00 . A A . 28 TYR HH 1 1
18 27685 1 1 28 TYR N N 0.066 -3.476 -2.080 1.00 . A A . 28 TYR N 1 1
18 27686 1 1 28 TYR O O -0.732 -6.091 -2.009 1.00 . A A . 28 TYR O 1 1
18 27687 1 1 28 TYR OH O 2.883 -8.101 -5.817 1.00 . A A . 28 TYR OH 1 1
18 27688 1 1 29 ARG C C -4.678 -7.062 -2.951 1.00 . A A . 29 ARG C 1 1
18 27689 1 1 29 ARG CA C -3.394 -6.785 -2.183 1.00 . A A . 29 ARG CA 1 1
18 27690 1 1 29 ARG CB C -3.656 -6.817 -0.676 1.00 . A A . 29 ARG CB 1 1
18 27691 1 1 29 ARG CD C -4.755 -5.737 1.304 1.00 . A A . 29 ARG CD 1 1
18 27692 1 1 29 ARG CG C -4.368 -5.581 -0.154 1.00 . A A . 29 ARG CG 1 1
18 27693 1 1 29 ARG CZ C -6.963 -6.696 1.831 1.00 . A A . 29 ARG CZ 1 1
18 27694 1 1 29 ARG H H -3.416 -4.802 -2.918 1.00 . A A . 29 ARG H 1 1
18 27695 1 1 29 ARG HA H -2.675 -7.551 -2.428 1.00 . A A . 29 ARG HA 1 1
18 27696 1 1 29 ARG HB2 H -4.263 -7.680 -0.446 1.00 . A A . 29 ARG HB2 1 1
18 27697 1 1 29 ARG HB3 H -2.711 -6.906 -0.161 1.00 . A A . 29 ARG HB3 1 1
18 27698 1 1 29 ARG HD2 H -3.863 -5.921 1.884 1.00 . A A . 29 ARG HD2 1 1
18 27699 1 1 29 ARG HD3 H -5.222 -4.825 1.641 1.00 . A A . 29 ARG HD3 1 1
18 27700 1 1 29 ARG HE H -5.330 -7.763 1.362 1.00 . A A . 29 ARG HE 1 1
18 27701 1 1 29 ARG HG2 H -3.709 -4.731 -0.251 1.00 . A A . 29 ARG HG2 1 1
18 27702 1 1 29 ARG HG3 H -5.261 -5.414 -0.740 1.00 . A A . 29 ARG HG3 1 1
18 27703 1 1 29 ARG HH11 H -6.863 -4.673 1.988 1.00 . A A . 29 ARG HH11 1 1
18 27704 1 1 29 ARG HH12 H -8.420 -5.368 2.301 1.00 . A A . 29 ARG HH12 1 1
18 27705 1 1 29 ARG HH21 H -7.378 -8.682 1.764 1.00 . A A . 29 ARG HH21 1 1
18 27706 1 1 29 ARG HH22 H -8.720 -7.652 2.184 1.00 . A A . 29 ARG HH22 1 1
18 27707 1 1 29 ARG N N -2.824 -5.506 -2.570 1.00 . A A . 29 ARG N 1 1
18 27708 1 1 29 ARG NE N -5.685 -6.846 1.497 1.00 . A A . 29 ARG NE 1 1
18 27709 1 1 29 ARG NH1 N -7.457 -5.482 2.058 1.00 . A A . 29 ARG NH1 1 1
18 27710 1 1 29 ARG NH2 N -7.748 -7.761 1.934 1.00 . A A . 29 ARG NH2 1 1
18 27711 1 1 29 ARG O O -5.389 -6.137 -3.348 1.00 . A A . 29 ARG O 1 1
18 27712 1 1 30 PHE C C -7.324 -8.798 -2.883 1.00 . A A . 30 PHE C 1 1
18 27713 1 1 30 PHE CA C -6.162 -8.760 -3.865 1.00 . A A . 30 PHE CA 1 1
18 27714 1 1 30 PHE CB C -5.969 -10.150 -4.487 1.00 . A A . 30 PHE CB 1 1
18 27715 1 1 30 PHE CD1 C -3.529 -10.439 -5.022 1.00 . A A . 30 PHE CD1 1 1
18 27716 1 1 30 PHE CD2 C -5.057 -10.137 -6.827 1.00 . A A . 30 PHE CD2 1 1
18 27717 1 1 30 PHE CE1 C -2.481 -10.527 -5.918 1.00 . A A . 30 PHE CE1 1 1
18 27718 1 1 30 PHE CE2 C -4.012 -10.225 -7.728 1.00 . A A . 30 PHE CE2 1 1
18 27719 1 1 30 PHE CG C -4.829 -10.240 -5.464 1.00 . A A . 30 PHE CG 1 1
18 27720 1 1 30 PHE CZ C -2.723 -10.420 -7.272 1.00 . A A . 30 PHE CZ 1 1
18 27721 1 1 30 PHE H H -4.330 -9.023 -2.851 1.00 . A A . 30 PHE H 1 1
18 27722 1 1 30 PHE HA H -6.376 -8.042 -4.643 1.00 . A A . 30 PHE HA 1 1
18 27723 1 1 30 PHE HB2 H -5.780 -10.862 -3.698 1.00 . A A . 30 PHE HB2 1 1
18 27724 1 1 30 PHE HB3 H -6.873 -10.430 -5.005 1.00 . A A . 30 PHE HB3 1 1
18 27725 1 1 30 PHE HD1 H -3.338 -10.525 -3.962 1.00 . A A . 30 PHE HD1 1 1
18 27726 1 1 30 PHE HD2 H -6.064 -9.985 -7.185 1.00 . A A . 30 PHE HD2 1 1
18 27727 1 1 30 PHE HE1 H -1.475 -10.683 -5.560 1.00 . A A . 30 PHE HE1 1 1
18 27728 1 1 30 PHE HE2 H -4.204 -10.140 -8.786 1.00 . A A . 30 PHE HE2 1 1
18 27729 1 1 30 PHE HZ H -1.905 -10.486 -7.975 1.00 . A A . 30 PHE HZ 1 1
18 27730 1 1 30 PHE N N -4.954 -8.339 -3.172 1.00 . A A . 30 PHE N 1 1
18 27731 1 1 30 PHE O O -7.267 -9.508 -1.878 1.00 . A A . 30 PHE O 1 1
18 27732 1 1 31 VAL C C -10.507 -9.109 -2.577 1.00 . A A . 31 VAL C 1 1
18 27733 1 1 31 VAL CA C -9.518 -7.994 -2.263 1.00 . A A . 31 VAL CA 1 1
18 27734 1 1 31 VAL CB C -10.248 -6.633 -2.282 1.00 . A A . 31 VAL CB 1 1
18 27735 1 1 31 VAL CG1 C -9.432 -5.582 -1.554 1.00 . A A . 31 VAL CG1 1 1
18 27736 1 1 31 VAL CG2 C -10.538 -6.183 -3.703 1.00 . A A . 31 VAL CG2 1 1
18 27737 1 1 31 VAL H H -8.364 -7.474 -3.968 1.00 . A A . 31 VAL H 1 1
18 27738 1 1 31 VAL HA H -9.146 -8.150 -1.260 1.00 . A A . 31 VAL HA 1 1
18 27739 1 1 31 VAL HB H -11.189 -6.745 -1.765 1.00 . A A . 31 VAL HB 1 1
18 27740 1 1 31 VAL HG11 H -9.254 -5.905 -0.539 1.00 . A A . 31 VAL HG11 1 1
18 27741 1 1 31 VAL HG12 H -9.973 -4.648 -1.546 1.00 . A A . 31 VAL HG12 1 1
18 27742 1 1 31 VAL HG13 H -8.487 -5.446 -2.058 1.00 . A A . 31 VAL HG13 1 1
18 27743 1 1 31 VAL HG21 H -9.609 -6.080 -4.245 1.00 . A A . 31 VAL HG21 1 1
18 27744 1 1 31 VAL HG22 H -11.049 -5.231 -3.682 1.00 . A A . 31 VAL HG22 1 1
18 27745 1 1 31 VAL HG23 H -11.162 -6.916 -4.193 1.00 . A A . 31 VAL HG23 1 1
18 27746 1 1 31 VAL N N -8.368 -8.029 -3.156 1.00 . A A . 31 VAL N 1 1
18 27747 1 1 31 VAL O O -11.034 -9.741 -1.663 1.00 . A A . 31 VAL O 1 1
18 27748 1 1 32 ASP C C -11.260 -11.102 -5.533 1.00 . A A . 32 ASP C 1 1
18 27749 1 1 32 ASP CA C -11.701 -10.402 -4.253 1.00 . A A . 32 ASP CA 1 1
18 27750 1 1 32 ASP CB C -13.119 -9.843 -4.434 1.00 . A A . 32 ASP CB 1 1
18 27751 1 1 32 ASP CG C -13.728 -9.323 -3.147 1.00 . A A . 32 ASP CG 1 1
18 27752 1 1 32 ASP H H -10.304 -8.834 -4.552 1.00 . A A . 32 ASP H 1 1
18 27753 1 1 32 ASP HA H -11.718 -11.131 -3.457 1.00 . A A . 32 ASP HA 1 1
18 27754 1 1 32 ASP HB2 H -13.087 -9.032 -5.146 1.00 . A A . 32 ASP HB2 1 1
18 27755 1 1 32 ASP HB3 H -13.757 -10.626 -4.820 1.00 . A A . 32 ASP HB3 1 1
18 27756 1 1 32 ASP N N -10.759 -9.356 -3.861 1.00 . A A . 32 ASP N 1 1
18 27757 1 1 32 ASP O O -10.621 -12.151 -5.483 1.00 . A A . 32 ASP O 1 1
18 27758 1 1 32 ASP OD1 O -14.188 -10.143 -2.326 1.00 . A A . 32 ASP OD1 1 1
18 27759 1 1 32 ASP OD2 O -13.749 -8.089 -2.956 1.00 . A A . 32 ASP OD2 1 1
18 27760 1 1 33 ASN C C -10.158 -10.615 -8.701 1.00 . A A . 33 ASN C 1 1
18 27761 1 1 33 ASN CA C -11.359 -11.196 -7.956 1.00 . A A . 33 ASN CA 1 1
18 27762 1 1 33 ASN CB C -12.618 -11.108 -8.826 1.00 . A A . 33 ASN CB 1 1
18 27763 1 1 33 ASN CG C -12.654 -12.136 -9.948 1.00 . A A . 33 ASN CG 1 1
18 27764 1 1 33 ASN H H -11.972 -9.612 -6.678 1.00 . A A . 33 ASN H 1 1
18 27765 1 1 33 ASN HA H -11.159 -12.236 -7.741 1.00 . A A . 33 ASN HA 1 1
18 27766 1 1 33 ASN HB2 H -13.485 -11.262 -8.202 1.00 . A A . 33 ASN HB2 1 1
18 27767 1 1 33 ASN HB3 H -12.673 -10.123 -9.265 1.00 . A A . 33 ASN HB3 1 1
18 27768 1 1 33 ASN HD21 H -10.667 -12.231 -10.017 1.00 . A A . 33 ASN HD21 1 1
18 27769 1 1 33 ASN HD22 H -11.506 -13.253 -11.132 1.00 . A A . 33 ASN HD22 1 1
18 27770 1 1 33 ASN N N -11.580 -10.516 -6.683 1.00 . A A . 33 ASN N 1 1
18 27771 1 1 33 ASN ND2 N -11.493 -12.581 -10.412 1.00 . A A . 33 ASN ND2 1 1
18 27772 1 1 33 ASN O O -9.074 -11.186 -8.674 1.00 . A A . 33 ASN O 1 1
18 27773 1 1 33 ASN OD1 O -13.728 -12.537 -10.392 1.00 . A A . 33 ASN OD1 1 1
18 27774 1 1 34 ASN C C -8.937 -7.527 -9.561 1.00 . A A . 34 ASN C 1 1
18 27775 1 1 34 ASN CA C -9.295 -8.868 -10.165 1.00 . A A . 34 ASN CA 1 1
18 27776 1 1 34 ASN CB C -9.727 -8.656 -11.622 1.00 . A A . 34 ASN CB 1 1
18 27777 1 1 34 ASN CG C -10.152 -9.933 -12.318 1.00 . A A . 34 ASN CG 1 1
18 27778 1 1 34 ASN H H -11.242 -9.047 -9.335 1.00 . A A . 34 ASN H 1 1
18 27779 1 1 34 ASN HA H -8.429 -9.513 -10.137 1.00 . A A . 34 ASN HA 1 1
18 27780 1 1 34 ASN HB2 H -10.558 -7.969 -11.643 1.00 . A A . 34 ASN HB2 1 1
18 27781 1 1 34 ASN HB3 H -8.901 -8.227 -12.174 1.00 . A A . 34 ASN HB3 1 1
18 27782 1 1 34 ASN HD21 H -12.067 -9.545 -11.919 1.00 . A A . 34 ASN HD21 1 1
18 27783 1 1 34 ASN HD22 H -11.756 -11.006 -12.793 1.00 . A A . 34 ASN HD22 1 1
18 27784 1 1 34 ASN N N -10.358 -9.489 -9.377 1.00 . A A . 34 ASN N 1 1
18 27785 1 1 34 ASN ND2 N -11.453 -10.188 -12.346 1.00 . A A . 34 ASN ND2 1 1
18 27786 1 1 34 ASN O O -8.124 -6.778 -10.099 1.00 . A A . 34 ASN O 1 1
18 27787 1 1 34 ASN OD1 O -9.323 -10.671 -12.852 1.00 . A A . 34 ASN OD1 1 1
18 27788 1 1 35 GLU C C -8.253 -5.936 -6.835 1.00 . A A . 35 GLU C 1 1
18 27789 1 1 35 GLU CA C -9.428 -5.941 -7.804 1.00 . A A . 35 GLU CA 1 1
18 27790 1 1 35 GLU CB C -10.718 -5.569 -7.054 1.00 . A A . 35 GLU CB 1 1
18 27791 1 1 35 GLU CD C -12.393 -7.244 -7.967 1.00 . A A . 35 GLU CD 1 1
18 27792 1 1 35 GLU CG C -12.004 -5.782 -7.848 1.00 . A A . 35 GLU CG 1 1
18 27793 1 1 35 GLU H H -10.116 -7.920 -8.014 1.00 . A A . 35 GLU H 1 1
18 27794 1 1 35 GLU HA H -9.247 -5.209 -8.576 1.00 . A A . 35 GLU HA 1 1
18 27795 1 1 35 GLU HB2 H -10.778 -6.165 -6.155 1.00 . A A . 35 GLU HB2 1 1
18 27796 1 1 35 GLU HB3 H -10.665 -4.527 -6.776 1.00 . A A . 35 GLU HB3 1 1
18 27797 1 1 35 GLU HG2 H -12.805 -5.252 -7.355 1.00 . A A . 35 GLU HG2 1 1
18 27798 1 1 35 GLU HG3 H -11.868 -5.379 -8.842 1.00 . A A . 35 GLU HG3 1 1
18 27799 1 1 35 GLU N N -9.556 -7.236 -8.435 1.00 . A A . 35 GLU N 1 1
18 27800 1 1 35 GLU O O -8.233 -6.696 -5.861 1.00 . A A . 35 GLU O 1 1
18 27801 1 1 35 GLU OE1 O -12.683 -7.874 -6.929 1.00 . A A . 35 GLU OE1 1 1
18 27802 1 1 35 GLU OE2 O -12.401 -7.776 -9.097 1.00 . A A . 35 GLU OE2 1 1
18 27803 1 1 36 ILE C C -6.195 -3.506 -5.623 1.00 . A A . 36 ILE C 1 1
18 27804 1 1 36 ILE CA C -6.150 -4.907 -6.211 1.00 . A A . 36 ILE CA 1 1
18 27805 1 1 36 ILE CB C -4.785 -5.138 -6.901 1.00 . A A . 36 ILE CB 1 1
18 27806 1 1 36 ILE CD1 C -3.328 -4.443 -8.877 1.00 . A A . 36 ILE CD1 1 1
18 27807 1 1 36 ILE CG1 C -4.672 -4.317 -8.192 1.00 . A A . 36 ILE CG1 1 1
18 27808 1 1 36 ILE CG2 C -4.580 -6.619 -7.184 1.00 . A A . 36 ILE CG2 1 1
18 27809 1 1 36 ILE H H -7.307 -4.576 -7.950 1.00 . A A . 36 ILE H 1 1
18 27810 1 1 36 ILE HA H -6.248 -5.624 -5.406 1.00 . A A . 36 ILE HA 1 1
18 27811 1 1 36 ILE HB H -4.010 -4.823 -6.219 1.00 . A A . 36 ILE HB 1 1
18 27812 1 1 36 ILE HD11 H -2.550 -4.097 -8.214 1.00 . A A . 36 ILE HD11 1 1
18 27813 1 1 36 ILE HD12 H -3.326 -3.846 -9.777 1.00 . A A . 36 ILE HD12 1 1
18 27814 1 1 36 ILE HD13 H -3.148 -5.477 -9.134 1.00 . A A . 36 ILE HD13 1 1
18 27815 1 1 36 ILE HG12 H -5.430 -4.645 -8.887 1.00 . A A . 36 ILE HG12 1 1
18 27816 1 1 36 ILE HG13 H -4.830 -3.273 -7.961 1.00 . A A . 36 ILE HG13 1 1
18 27817 1 1 36 ILE HG21 H -4.604 -7.170 -6.255 1.00 . A A . 36 ILE HG21 1 1
18 27818 1 1 36 ILE HG22 H -3.623 -6.764 -7.662 1.00 . A A . 36 ILE HG22 1 1
18 27819 1 1 36 ILE HG23 H -5.365 -6.975 -7.835 1.00 . A A . 36 ILE HG23 1 1
18 27820 1 1 36 ILE N N -7.271 -5.096 -7.114 1.00 . A A . 36 ILE N 1 1
18 27821 1 1 36 ILE O O -6.262 -2.514 -6.357 1.00 . A A . 36 ILE O 1 1
18 27822 1 1 37 ASN C C -4.879 -1.716 -3.154 1.00 . A A . 37 ASN C 1 1
18 27823 1 1 37 ASN CA C -6.254 -2.120 -3.656 1.00 . A A . 37 ASN CA 1 1
18 27824 1 1 37 ASN CB C -7.279 -2.118 -2.508 1.00 . A A . 37 ASN CB 1 1
18 27825 1 1 37 ASN CG C -6.771 -2.755 -1.226 1.00 . A A . 37 ASN CG 1 1
18 27826 1 1 37 ASN H H -6.142 -4.234 -3.759 1.00 . A A . 37 ASN H 1 1
18 27827 1 1 37 ASN HA H -6.567 -1.403 -4.400 1.00 . A A . 37 ASN HA 1 1
18 27828 1 1 37 ASN HB2 H -7.554 -1.098 -2.289 1.00 . A A . 37 ASN HB2 1 1
18 27829 1 1 37 ASN HB3 H -8.160 -2.656 -2.828 1.00 . A A . 37 ASN HB3 1 1
18 27830 1 1 37 ASN HD21 H -6.387 -0.964 -0.451 1.00 . A A . 37 ASN HD21 1 1
18 27831 1 1 37 ASN HD22 H -6.021 -2.320 0.563 1.00 . A A . 37 ASN HD22 1 1
18 27832 1 1 37 ASN N N -6.193 -3.416 -4.305 1.00 . A A . 37 ASN N 1 1
18 27833 1 1 37 ASN ND2 N -6.349 -1.931 -0.277 1.00 . A A . 37 ASN ND2 1 1
18 27834 1 1 37 ASN O O -4.139 -2.532 -2.597 1.00 . A A . 37 ASN O 1 1
18 27835 1 1 37 ASN OD1 O -6.801 -3.971 -1.072 1.00 . A A . 37 ASN OD1 1 1
18 27836 1 1 38 ILE C C -3.581 0.536 -1.421 1.00 . A A . 38 ILE C 1 1
18 27837 1 1 38 ILE CA C -3.306 0.087 -2.844 1.00 . A A . 38 ILE CA 1 1
18 27838 1 1 38 ILE CB C -2.767 1.269 -3.678 1.00 . A A . 38 ILE CB 1 1
18 27839 1 1 38 ILE CD1 C -2.031 1.921 -6.032 1.00 . A A . 38 ILE CD1 1 1
18 27840 1 1 38 ILE CG1 C -2.455 0.804 -5.101 1.00 . A A . 38 ILE CG1 1 1
18 27841 1 1 38 ILE CG2 C -1.522 1.862 -3.023 1.00 . A A . 38 ILE CG2 1 1
18 27842 1 1 38 ILE H H -5.096 0.096 -3.966 1.00 . A A . 38 ILE H 1 1
18 27843 1 1 38 ILE HA H -2.560 -0.694 -2.828 1.00 . A A . 38 ILE HA 1 1
18 27844 1 1 38 ILE HB H -3.528 2.035 -3.715 1.00 . A A . 38 ILE HB 1 1
18 27845 1 1 38 ILE HD11 H -2.814 2.663 -6.086 1.00 . A A . 38 ILE HD11 1 1
18 27846 1 1 38 ILE HD12 H -1.848 1.517 -7.017 1.00 . A A . 38 ILE HD12 1 1
18 27847 1 1 38 ILE HD13 H -1.128 2.377 -5.658 1.00 . A A . 38 ILE HD13 1 1
18 27848 1 1 38 ILE HG12 H -1.650 0.084 -5.065 1.00 . A A . 38 ILE HG12 1 1
18 27849 1 1 38 ILE HG13 H -3.333 0.335 -5.520 1.00 . A A . 38 ILE HG13 1 1
18 27850 1 1 38 ILE HG21 H -0.764 1.098 -2.934 1.00 . A A . 38 ILE HG21 1 1
18 27851 1 1 38 ILE HG22 H -1.775 2.233 -2.040 1.00 . A A . 38 ILE HG22 1 1
18 27852 1 1 38 ILE HG23 H -1.147 2.673 -3.628 1.00 . A A . 38 ILE HG23 1 1
18 27853 1 1 38 ILE N N -4.521 -0.467 -3.399 1.00 . A A . 38 ILE N 1 1
18 27854 1 1 38 ILE O O -4.117 1.624 -1.198 1.00 . A A . 38 ILE O 1 1
18 27855 1 1 39 ASP C C -3.027 1.229 1.419 1.00 . A A . 39 ASP C 1 1
18 27856 1 1 39 ASP CA C -3.550 -0.117 0.940 1.00 . A A . 39 ASP CA 1 1
18 27857 1 1 39 ASP CB C -2.957 -1.245 1.785 1.00 . A A . 39 ASP CB 1 1
18 27858 1 1 39 ASP CG C -3.101 -0.997 3.272 1.00 . A A . 39 ASP CG 1 1
18 27859 1 1 39 ASP H H -2.771 -1.151 -0.736 1.00 . A A . 39 ASP H 1 1
18 27860 1 1 39 ASP HA H -4.624 -0.127 1.050 1.00 . A A . 39 ASP HA 1 1
18 27861 1 1 39 ASP HB2 H -3.462 -2.170 1.545 1.00 . A A . 39 ASP HB2 1 1
18 27862 1 1 39 ASP HB3 H -1.906 -1.345 1.555 1.00 . A A . 39 ASP HB3 1 1
18 27863 1 1 39 ASP N N -3.245 -0.333 -0.473 1.00 . A A . 39 ASP N 1 1
18 27864 1 1 39 ASP O O -3.787 2.067 1.903 1.00 . A A . 39 ASP O 1 1
18 27865 1 1 39 ASP OD1 O -4.224 -1.129 3.793 1.00 . A A . 39 ASP OD1 1 1
18 27866 1 1 39 ASP OD2 O -2.082 -0.685 3.924 1.00 . A A . 39 ASP OD2 1 1
18 27867 1 1 40 HIS C C 0.096 2.955 0.761 1.00 . A A . 40 HIS C 1 1
18 27868 1 1 40 HIS CA C -1.128 2.707 1.629 1.00 . A A . 40 HIS CA 1 1
18 27869 1 1 40 HIS CB C -0.759 2.765 3.125 1.00 . A A . 40 HIS CB 1 1
18 27870 1 1 40 HIS CD2 C 1.715 2.095 3.572 1.00 . A A . 40 HIS CD2 1 1
18 27871 1 1 40 HIS CE1 C 1.369 0.065 4.318 1.00 . A A . 40 HIS CE1 1 1
18 27872 1 1 40 HIS CG C 0.378 1.871 3.539 1.00 . A A . 40 HIS CG 1 1
18 27873 1 1 40 HIS H H -1.161 0.716 0.923 1.00 . A A . 40 HIS H 1 1
18 27874 1 1 40 HIS HA H -1.856 3.476 1.420 1.00 . A A . 40 HIS HA 1 1
18 27875 1 1 40 HIS HB2 H -0.483 3.777 3.376 1.00 . A A . 40 HIS HB2 1 1
18 27876 1 1 40 HIS HB3 H -1.626 2.486 3.707 1.00 . A A . 40 HIS HB3 1 1
18 27877 1 1 40 HIS HD1 H -0.675 0.122 4.100 1.00 . A A . 40 HIS HD1 1 1
18 27878 1 1 40 HIS HD2 H 2.221 3.002 3.273 1.00 . A A . 40 HIS HD2 1 1
18 27879 1 1 40 HIS HE1 H 1.534 -0.926 4.716 1.00 . A A . 40 HIS HE1 1 1
18 27880 1 1 40 HIS HE2 H 3.284 0.791 4.108 1.00 . A A . 40 HIS HE2 1 1
18 27881 1 1 40 HIS N N -1.730 1.433 1.280 1.00 . A A . 40 HIS N 1 1
18 27882 1 1 40 HIS ND1 N 0.196 0.588 4.011 1.00 . A A . 40 HIS ND1 1 1
18 27883 1 1 40 HIS NE2 N 2.306 0.957 4.060 1.00 . A A . 40 HIS NE2 1 1
18 27884 1 1 40 HIS O O 0.794 2.016 0.371 1.00 . A A . 40 HIS O 1 1
18 27885 1 1 41 THR C C 2.424 5.419 0.589 1.00 . A A . 41 THR C 1 1
18 27886 1 1 41 THR CA C 1.517 4.584 -0.307 1.00 . A A . 41 THR CA 1 1
18 27887 1 1 41 THR CB C 1.149 5.369 -1.584 1.00 . A A . 41 THR CB 1 1
18 27888 1 1 41 THR CG2 C 2.297 5.351 -2.581 1.00 . A A . 41 THR CG2 1 1
18 27889 1 1 41 THR H H -0.300 4.907 0.707 1.00 . A A . 41 THR H 1 1
18 27890 1 1 41 THR HA H 2.037 3.681 -0.594 1.00 . A A . 41 THR HA 1 1
18 27891 1 1 41 THR HB H 0.935 6.394 -1.315 1.00 . A A . 41 THR HB 1 1
18 27892 1 1 41 THR HG1 H 0.108 3.832 -2.252 1.00 . A A . 41 THR HG1 1 1
18 27893 1 1 41 THR HG21 H 2.044 5.965 -3.435 1.00 . A A . 41 THR HG21 1 1
18 27894 1 1 41 THR HG22 H 2.476 4.337 -2.906 1.00 . A A . 41 THR HG22 1 1
18 27895 1 1 41 THR HG23 H 3.186 5.739 -2.112 1.00 . A A . 41 THR HG23 1 1
18 27896 1 1 41 THR N N 0.335 4.209 0.437 1.00 . A A . 41 THR N 1 1
18 27897 1 1 41 THR O O 2.346 6.649 0.602 1.00 . A A . 41 THR O 1 1
18 27898 1 1 41 THR OG1 O -0.013 4.783 -2.190 1.00 . A A . 41 THR OG1 1 1
18 27899 1 1 42 GLY C C 5.284 6.064 1.705 1.00 . A A . 42 GLY C 1 1
18 27900 1 1 42 GLY CA C 4.092 5.394 2.343 1.00 . A A . 42 GLY CA 1 1
18 27901 1 1 42 GLY H H 3.314 3.759 1.252 1.00 . A A . 42 GLY H 1 1
18 27902 1 1 42 GLY HA2 H 3.507 6.139 2.863 1.00 . A A . 42 GLY HA2 1 1
18 27903 1 1 42 GLY HA3 H 4.443 4.663 3.056 1.00 . A A . 42 GLY HA3 1 1
18 27904 1 1 42 GLY N N 3.253 4.732 1.365 1.00 . A A . 42 GLY N 1 1
18 27905 1 1 42 GLY O O 6.371 5.496 1.653 1.00 . A A . 42 GLY O 1 1
18 27906 1 1 43 VAL C C 6.563 9.191 1.368 1.00 . A A . 43 VAL C 1 1
18 27907 1 1 43 VAL CA C 6.122 8.003 0.528 1.00 . A A . 43 VAL CA 1 1
18 27908 1 1 43 VAL CB C 5.660 8.504 -0.859 1.00 . A A . 43 VAL CB 1 1
18 27909 1 1 43 VAL CG1 C 6.766 9.276 -1.555 1.00 . A A . 43 VAL CG1 1 1
18 27910 1 1 43 VAL CG2 C 5.201 7.342 -1.723 1.00 . A A . 43 VAL CG2 1 1
18 27911 1 1 43 VAL H H 4.176 7.659 1.266 1.00 . A A . 43 VAL H 1 1
18 27912 1 1 43 VAL HA H 6.962 7.339 0.388 1.00 . A A . 43 VAL HA 1 1
18 27913 1 1 43 VAL HB H 4.823 9.170 -0.715 1.00 . A A . 43 VAL HB 1 1
18 27914 1 1 43 VAL HG11 H 7.631 8.640 -1.670 1.00 . A A . 43 VAL HG11 1 1
18 27915 1 1 43 VAL HG12 H 7.030 10.141 -0.962 1.00 . A A . 43 VAL HG12 1 1
18 27916 1 1 43 VAL HG13 H 6.425 9.597 -2.528 1.00 . A A . 43 VAL HG13 1 1
18 27917 1 1 43 VAL HG21 H 4.840 7.719 -2.669 1.00 . A A . 43 VAL HG21 1 1
18 27918 1 1 43 VAL HG22 H 4.405 6.814 -1.220 1.00 . A A . 43 VAL HG22 1 1
18 27919 1 1 43 VAL HG23 H 6.028 6.669 -1.895 1.00 . A A . 43 VAL HG23 1 1
18 27920 1 1 43 VAL N N 5.070 7.262 1.195 1.00 . A A . 43 VAL N 1 1
18 27921 1 1 43 VAL O O 5.734 9.947 1.878 1.00 . A A . 43 VAL O 1 1
18 27922 1 1 44 SER C C 8.676 11.581 1.134 1.00 . A A . 44 SER C 1 1
18 27923 1 1 44 SER CA C 8.426 10.504 2.171 1.00 . A A . 44 SER CA 1 1
18 27924 1 1 44 SER CB C 9.723 10.155 2.893 1.00 . A A . 44 SER CB 1 1
18 27925 1 1 44 SER H H 8.476 8.646 1.175 1.00 . A A . 44 SER H 1 1
18 27926 1 1 44 SER HA H 7.704 10.867 2.889 1.00 . A A . 44 SER HA 1 1
18 27927 1 1 44 SER HB2 H 9.516 9.427 3.658 1.00 . A A . 44 SER HB2 1 1
18 27928 1 1 44 SER HB3 H 10.426 9.747 2.185 1.00 . A A . 44 SER HB3 1 1
18 27929 1 1 44 SER HG H 10.811 11.020 4.277 1.00 . A A . 44 SER HG 1 1
18 27930 1 1 44 SER N N 7.868 9.340 1.521 1.00 . A A . 44 SER N 1 1
18 27931 1 1 44 SER O O 9.218 11.315 0.058 1.00 . A A . 44 SER O 1 1
18 27932 1 1 44 SER OG O 10.299 11.297 3.500 1.00 . A A . 44 SER OG 1 1
18 27933 1 1 45 ASP C C 9.625 14.715 0.737 1.00 . A A . 45 ASP C 1 1
18 27934 1 1 45 ASP CA C 8.357 13.900 0.518 1.00 . A A . 45 ASP CA 1 1
18 27935 1 1 45 ASP CB C 7.109 14.784 0.629 1.00 . A A . 45 ASP CB 1 1
18 27936 1 1 45 ASP CG C 7.099 15.681 1.852 1.00 . A A . 45 ASP CG 1 1
18 27937 1 1 45 ASP H H 7.977 12.956 2.382 1.00 . A A . 45 ASP H 1 1
18 27938 1 1 45 ASP HA H 8.394 13.474 -0.475 1.00 . A A . 45 ASP HA 1 1
18 27939 1 1 45 ASP HB2 H 7.048 15.412 -0.245 1.00 . A A . 45 ASP HB2 1 1
18 27940 1 1 45 ASP HB3 H 6.234 14.150 0.666 1.00 . A A . 45 ASP HB3 1 1
18 27941 1 1 45 ASP N N 8.292 12.794 1.465 1.00 . A A . 45 ASP N 1 1
18 27942 1 1 45 ASP O O 9.762 15.831 0.233 1.00 . A A . 45 ASP O 1 1
18 27943 1 1 45 ASP OD1 O 7.340 15.185 2.973 1.00 . A A . 45 ASP OD1 1 1
18 27944 1 1 45 ASP OD2 O 6.813 16.886 1.698 1.00 . A A . 45 ASP OD2 1 1
18 27945 1 1 46 GLU C C 12.608 14.869 0.375 1.00 . A A . 46 GLU C 1 1
18 27946 1 1 46 GLU CA C 11.867 14.733 1.699 1.00 . A A . 46 GLU CA 1 1
18 27947 1 1 46 GLU CB C 12.687 13.865 2.654 1.00 . A A . 46 GLU CB 1 1
18 27948 1 1 46 GLU CD C 12.193 15.078 4.799 1.00 . A A . 46 GLU CD 1 1
18 27949 1 1 46 GLU CG C 12.100 13.773 4.047 1.00 . A A . 46 GLU CG 1 1
18 27950 1 1 46 GLU H H 10.338 13.285 1.929 1.00 . A A . 46 GLU H 1 1
18 27951 1 1 46 GLU HA H 11.731 15.712 2.132 1.00 . A A . 46 GLU HA 1 1
18 27952 1 1 46 GLU HB2 H 12.753 12.867 2.248 1.00 . A A . 46 GLU HB2 1 1
18 27953 1 1 46 GLU HB3 H 13.681 14.279 2.732 1.00 . A A . 46 GLU HB3 1 1
18 27954 1 1 46 GLU HG2 H 11.061 13.495 3.969 1.00 . A A . 46 GLU HG2 1 1
18 27955 1 1 46 GLU HG3 H 12.635 13.015 4.601 1.00 . A A . 46 GLU HG3 1 1
18 27956 1 1 46 GLU N N 10.552 14.137 1.490 1.00 . A A . 46 GLU N 1 1
18 27957 1 1 46 GLU O O 13.270 15.875 0.116 1.00 . A A . 46 GLU O 1 1
18 27958 1 1 46 GLU OE1 O 13.316 15.456 5.190 1.00 . A A . 46 GLU OE1 1 1
18 27959 1 1 46 GLU OE2 O 11.150 15.734 5.001 1.00 . A A . 46 GLU OE2 1 1
18 27960 1 1 47 LEU C C 12.495 12.766 -2.646 1.00 . A A . 47 LEU C 1 1
18 27961 1 1 47 LEU CA C 13.154 13.808 -1.750 1.00 . A A . 47 LEU CA 1 1
18 27962 1 1 47 LEU CB C 14.647 13.498 -1.555 1.00 . A A . 47 LEU CB 1 1
18 27963 1 1 47 LEU CD1 C 16.960 13.956 -2.412 1.00 . A A . 47 LEU CD1 1 1
18 27964 1 1 47 LEU CD2 C 15.513 12.336 -3.618 1.00 . A A . 47 LEU CD2 1 1
18 27965 1 1 47 LEU CG C 15.529 13.624 -2.807 1.00 . A A . 47 LEU CG 1 1
18 27966 1 1 47 LEU H H 11.882 13.110 -0.213 1.00 . A A . 47 LEU H 1 1
18 27967 1 1 47 LEU HA H 13.050 14.780 -2.209 1.00 . A A . 47 LEU HA 1 1
18 27968 1 1 47 LEU HB2 H 15.034 14.170 -0.803 1.00 . A A . 47 LEU HB2 1 1
18 27969 1 1 47 LEU HB3 H 14.733 12.487 -1.185 1.00 . A A . 47 LEU HB3 1 1
18 27970 1 1 47 LEU HD11 H 17.572 14.025 -3.299 1.00 . A A . 47 LEU HD11 1 1
18 27971 1 1 47 LEU HD12 H 17.344 13.176 -1.771 1.00 . A A . 47 LEU HD12 1 1
18 27972 1 1 47 LEU HD13 H 16.981 14.899 -1.885 1.00 . A A . 47 LEU HD13 1 1
18 27973 1 1 47 LEU HD21 H 16.162 12.441 -4.476 1.00 . A A . 47 LEU HD21 1 1
18 27974 1 1 47 LEU HD22 H 14.506 12.129 -3.950 1.00 . A A . 47 LEU HD22 1 1
18 27975 1 1 47 LEU HD23 H 15.862 11.519 -3.002 1.00 . A A . 47 LEU HD23 1 1
18 27976 1 1 47 LEU HG H 15.155 14.425 -3.429 1.00 . A A . 47 LEU HG 1 1
18 27977 1 1 47 LEU N N 12.474 13.848 -0.462 1.00 . A A . 47 LEU N 1 1
18 27978 1 1 47 LEU O O 12.383 12.953 -3.858 1.00 . A A . 47 LEU O 1 1
18 27979 1 1 48 GLY C C 10.018 11.052 -3.280 1.00 . A A . 48 GLY C 1 1
18 27980 1 1 48 GLY CA C 11.383 10.622 -2.780 1.00 . A A . 48 GLY CA 1 1
18 27981 1 1 48 GLY H H 12.185 11.571 -1.074 1.00 . A A . 48 GLY H 1 1
18 27982 1 1 48 GLY HA2 H 11.996 10.348 -3.626 1.00 . A A . 48 GLY HA2 1 1
18 27983 1 1 48 GLY HA3 H 11.264 9.761 -2.140 1.00 . A A . 48 GLY HA3 1 1
18 27984 1 1 48 GLY N N 12.054 11.670 -2.037 1.00 . A A . 48 GLY N 1 1
18 27985 1 1 48 GLY O O 9.578 12.175 -3.032 1.00 . A A . 48 GLY O 1 1
18 27986 1 1 49 GLY C C 8.093 11.015 -5.936 1.00 . A A . 49 GLY C 1 1
18 27987 1 1 49 GLY CA C 8.037 10.481 -4.523 1.00 . A A . 49 GLY CA 1 1
18 27988 1 1 49 GLY H H 9.748 9.289 -4.178 1.00 . A A . 49 GLY H 1 1
18 27989 1 1 49 GLY HA2 H 7.432 9.586 -4.512 1.00 . A A . 49 GLY HA2 1 1
18 27990 1 1 49 GLY HA3 H 7.579 11.225 -3.889 1.00 . A A . 49 GLY HA3 1 1
18 27991 1 1 49 GLY N N 9.349 10.165 -4.001 1.00 . A A . 49 GLY N 1 1
18 27992 1 1 49 GLY O O 7.355 10.553 -6.802 1.00 . A A . 49 GLY O 1 1
18 27993 1 1 50 GLN C C 9.257 11.578 -8.592 1.00 . A A . 50 GLN C 1 1
18 27994 1 1 50 GLN CA C 9.157 12.609 -7.469 1.00 . A A . 50 GLN CA 1 1
18 27995 1 1 50 GLN CB C 10.404 13.495 -7.467 1.00 . A A . 50 GLN CB 1 1
18 27996 1 1 50 GLN CD C 11.629 15.443 -6.441 1.00 . A A . 50 GLN CD 1 1
18 27997 1 1 50 GLN CG C 10.353 14.625 -6.455 1.00 . A A . 50 GLN CG 1 1
18 27998 1 1 50 GLN H H 9.562 12.263 -5.418 1.00 . A A . 50 GLN H 1 1
18 27999 1 1 50 GLN HA H 8.290 13.228 -7.643 1.00 . A A . 50 GLN HA 1 1
18 28000 1 1 50 GLN HB2 H 11.266 12.880 -7.245 1.00 . A A . 50 GLN HB2 1 1
18 28001 1 1 50 GLN HB3 H 10.526 13.924 -8.450 1.00 . A A . 50 GLN HB3 1 1
18 28002 1 1 50 GLN HE21 H 12.395 14.265 -5.033 1.00 . A A . 50 GLN HE21 1 1
18 28003 1 1 50 GLN HE22 H 13.403 15.570 -5.564 1.00 . A A . 50 GLN HE22 1 1
18 28004 1 1 50 GLN HG2 H 9.527 15.276 -6.702 1.00 . A A . 50 GLN HG2 1 1
18 28005 1 1 50 GLN HG3 H 10.198 14.206 -5.472 1.00 . A A . 50 GLN HG3 1 1
18 28006 1 1 50 GLN N N 8.993 11.970 -6.162 1.00 . A A . 50 GLN N 1 1
18 28007 1 1 50 GLN NE2 N 12.571 15.054 -5.598 1.00 . A A . 50 GLN NE2 1 1
18 28008 1 1 50 GLN O O 8.395 11.507 -9.466 1.00 . A A . 50 GLN O 1 1
18 28009 1 1 50 GLN OE1 O 11.768 16.413 -7.183 1.00 . A A . 50 GLN OE1 1 1
18 28010 1 1 51 GLY C C 10.211 8.364 -8.954 1.00 . A A . 51 GLY C 1 1
18 28011 1 1 51 GLY CA C 10.466 9.731 -9.549 1.00 . A A . 51 GLY CA 1 1
18 28012 1 1 51 GLY H H 11.002 10.910 -7.875 1.00 . A A . 51 GLY H 1 1
18 28013 1 1 51 GLY HA2 H 9.765 9.902 -10.355 1.00 . A A . 51 GLY HA2 1 1
18 28014 1 1 51 GLY HA3 H 11.469 9.760 -9.944 1.00 . A A . 51 GLY HA3 1 1
18 28015 1 1 51 GLY N N 10.314 10.781 -8.566 1.00 . A A . 51 GLY N 1 1
18 28016 1 1 51 GLY O O 9.758 7.452 -9.643 1.00 . A A . 51 GLY O 1 1
18 28017 1 1 52 VAL C C 8.835 6.584 -6.878 1.00 . A A . 52 VAL C 1 1
18 28018 1 1 52 VAL CA C 10.312 6.972 -6.949 1.00 . A A . 52 VAL CA 1 1
18 28019 1 1 52 VAL CB C 10.882 7.046 -5.513 1.00 . A A . 52 VAL CB 1 1
18 28020 1 1 52 VAL CG1 C 10.744 5.707 -4.799 1.00 . A A . 52 VAL CG1 1 1
18 28021 1 1 52 VAL CG2 C 12.338 7.485 -5.541 1.00 . A A . 52 VAL CG2 1 1
18 28022 1 1 52 VAL H H 10.862 9.004 -7.178 1.00 . A A . 52 VAL H 1 1
18 28023 1 1 52 VAL HA H 10.850 6.204 -7.486 1.00 . A A . 52 VAL HA 1 1
18 28024 1 1 52 VAL HB H 10.316 7.783 -4.960 1.00 . A A . 52 VAL HB 1 1
18 28025 1 1 52 VAL HG11 H 11.306 4.956 -5.332 1.00 . A A . 52 VAL HG11 1 1
18 28026 1 1 52 VAL HG12 H 9.703 5.421 -4.768 1.00 . A A . 52 VAL HG12 1 1
18 28027 1 1 52 VAL HG13 H 11.125 5.794 -3.791 1.00 . A A . 52 VAL HG13 1 1
18 28028 1 1 52 VAL HG21 H 12.916 6.776 -6.116 1.00 . A A . 52 VAL HG21 1 1
18 28029 1 1 52 VAL HG22 H 12.722 7.530 -4.533 1.00 . A A . 52 VAL HG22 1 1
18 28030 1 1 52 VAL HG23 H 12.411 8.462 -5.998 1.00 . A A . 52 VAL HG23 1 1
18 28031 1 1 52 VAL N N 10.498 8.233 -7.662 1.00 . A A . 52 VAL N 1 1
18 28032 1 1 52 VAL O O 8.491 5.407 -6.993 1.00 . A A . 52 VAL O 1 1
18 28033 1 1 53 GLY C C 5.948 6.666 -7.779 1.00 . A A . 53 GLY C 1 1
18 28034 1 1 53 GLY CA C 6.550 7.326 -6.559 1.00 . A A . 53 GLY CA 1 1
18 28035 1 1 53 GLY H H 8.301 8.504 -6.700 1.00 . A A . 53 GLY H 1 1
18 28036 1 1 53 GLY HA2 H 6.398 6.683 -5.704 1.00 . A A . 53 GLY HA2 1 1
18 28037 1 1 53 GLY HA3 H 6.044 8.264 -6.384 1.00 . A A . 53 GLY HA3 1 1
18 28038 1 1 53 GLY N N 7.972 7.581 -6.708 1.00 . A A . 53 GLY N 1 1
18 28039 1 1 53 GLY O O 5.320 5.612 -7.679 1.00 . A A . 53 GLY O 1 1
18 28040 1 1 54 LYS C C 6.354 5.474 -10.602 1.00 . A A . 54 LYS C 1 1
18 28041 1 1 54 LYS CA C 5.616 6.737 -10.178 1.00 . A A . 54 LYS CA 1 1
18 28042 1 1 54 LYS CB C 5.665 7.771 -11.304 1.00 . A A . 54 LYS CB 1 1
18 28043 1 1 54 LYS CD C 4.577 9.772 -12.358 1.00 . A A . 54 LYS CD 1 1
18 28044 1 1 54 LYS CE C 3.629 10.940 -12.151 1.00 . A A . 54 LYS CE 1 1
18 28045 1 1 54 LYS CG C 4.745 8.959 -11.084 1.00 . A A . 54 LYS CG 1 1
18 28046 1 1 54 LYS H H 6.678 8.102 -8.961 1.00 . A A . 54 LYS H 1 1
18 28047 1 1 54 LYS HA H 4.585 6.479 -9.993 1.00 . A A . 54 LYS HA 1 1
18 28048 1 1 54 LYS HB2 H 6.677 8.139 -11.396 1.00 . A A . 54 LYS HB2 1 1
18 28049 1 1 54 LYS HB3 H 5.382 7.290 -12.229 1.00 . A A . 54 LYS HB3 1 1
18 28050 1 1 54 LYS HD2 H 5.542 10.154 -12.660 1.00 . A A . 54 LYS HD2 1 1
18 28051 1 1 54 LYS HD3 H 4.181 9.131 -13.132 1.00 . A A . 54 LYS HD3 1 1
18 28052 1 1 54 LYS HE2 H 2.708 10.569 -11.722 1.00 . A A . 54 LYS HE2 1 1
18 28053 1 1 54 LYS HE3 H 4.084 11.641 -11.469 1.00 . A A . 54 LYS HE3 1 1
18 28054 1 1 54 LYS HG2 H 3.777 8.600 -10.768 1.00 . A A . 54 LYS HG2 1 1
18 28055 1 1 54 LYS HG3 H 5.167 9.591 -10.316 1.00 . A A . 54 LYS HG3 1 1
18 28056 1 1 54 LYS HZ1 H 2.687 11.048 -14.019 1.00 . A A . 54 LYS HZ1 1 1
18 28057 1 1 54 LYS HZ2 H 4.196 11.832 -13.958 1.00 . A A . 54 LYS HZ2 1 1
18 28058 1 1 54 LYS HZ3 H 2.843 12.541 -13.231 1.00 . A A . 54 LYS HZ3 1 1
18 28059 1 1 54 LYS N N 6.156 7.274 -8.939 1.00 . A A . 54 LYS N 1 1
18 28060 1 1 54 LYS NZ N 3.319 11.638 -13.425 1.00 . A A . 54 LYS NZ 1 1
18 28061 1 1 54 LYS O O 5.811 4.660 -11.336 1.00 . A A . 54 LYS O 1 1
18 28062 1 1 55 LYS C C 7.719 2.885 -9.848 1.00 . A A . 55 LYS C 1 1
18 28063 1 1 55 LYS CA C 8.367 4.122 -10.457 1.00 . A A . 55 LYS CA 1 1
18 28064 1 1 55 LYS CB C 9.800 4.254 -9.941 1.00 . A A . 55 LYS CB 1 1
18 28065 1 1 55 LYS CD C 12.062 3.176 -9.719 1.00 . A A . 55 LYS CD 1 1
18 28066 1 1 55 LYS CE C 13.018 2.141 -10.295 1.00 . A A . 55 LYS CE 1 1
18 28067 1 1 55 LYS CG C 10.708 3.128 -10.406 1.00 . A A . 55 LYS CG 1 1
18 28068 1 1 55 LYS H H 7.981 6.005 -9.567 1.00 . A A . 55 LYS H 1 1
18 28069 1 1 55 LYS HA H 8.385 4.015 -11.530 1.00 . A A . 55 LYS HA 1 1
18 28070 1 1 55 LYS HB2 H 10.211 5.188 -10.291 1.00 . A A . 55 LYS HB2 1 1
18 28071 1 1 55 LYS HB3 H 9.786 4.254 -8.862 1.00 . A A . 55 LYS HB3 1 1
18 28072 1 1 55 LYS HD2 H 12.490 4.159 -9.852 1.00 . A A . 55 LYS HD2 1 1
18 28073 1 1 55 LYS HD3 H 11.926 2.979 -8.665 1.00 . A A . 55 LYS HD3 1 1
18 28074 1 1 55 LYS HE2 H 13.919 2.132 -9.700 1.00 . A A . 55 LYS HE2 1 1
18 28075 1 1 55 LYS HE3 H 12.549 1.169 -10.250 1.00 . A A . 55 LYS HE3 1 1
18 28076 1 1 55 LYS HG2 H 10.234 2.183 -10.182 1.00 . A A . 55 LYS HG2 1 1
18 28077 1 1 55 LYS HG3 H 10.852 3.214 -11.472 1.00 . A A . 55 LYS HG3 1 1
18 28078 1 1 55 LYS HZ1 H 13.795 3.392 -11.777 1.00 . A A . 55 LYS HZ1 1 1
18 28079 1 1 55 LYS HZ2 H 12.532 2.398 -12.317 1.00 . A A . 55 LYS HZ2 1 1
18 28080 1 1 55 LYS HZ3 H 14.075 1.742 -12.056 1.00 . A A . 55 LYS HZ3 1 1
18 28081 1 1 55 LYS N N 7.587 5.312 -10.134 1.00 . A A . 55 LYS N 1 1
18 28082 1 1 55 LYS NZ N 13.378 2.438 -11.708 1.00 . A A . 55 LYS NZ 1 1
18 28083 1 1 55 LYS O O 7.468 1.894 -10.536 1.00 . A A . 55 LYS O 1 1
18 28084 1 1 56 LEU C C 5.385 1.661 -8.348 1.00 . A A . 56 LEU C 1 1
18 28085 1 1 56 LEU CA C 6.808 1.857 -7.845 1.00 . A A . 56 LEU CA 1 1
18 28086 1 1 56 LEU CB C 6.804 2.125 -6.341 1.00 . A A . 56 LEU CB 1 1
18 28087 1 1 56 LEU CD1 C 8.067 2.547 -4.221 1.00 . A A . 56 LEU CD1 1 1
18 28088 1 1 56 LEU CD2 C 8.933 0.891 -5.878 1.00 . A A . 56 LEU CD2 1 1
18 28089 1 1 56 LEU CG C 8.187 2.205 -5.696 1.00 . A A . 56 LEU CG 1 1
18 28090 1 1 56 LEU H H 7.672 3.776 -8.060 1.00 . A A . 56 LEU H 1 1
18 28091 1 1 56 LEU HA H 7.376 0.962 -8.042 1.00 . A A . 56 LEU HA 1 1
18 28092 1 1 56 LEU HB2 H 6.291 3.059 -6.164 1.00 . A A . 56 LEU HB2 1 1
18 28093 1 1 56 LEU HB3 H 6.252 1.334 -5.857 1.00 . A A . 56 LEU HB3 1 1
18 28094 1 1 56 LEU HD11 H 9.053 2.654 -3.794 1.00 . A A . 56 LEU HD11 1 1
18 28095 1 1 56 LEU HD12 H 7.536 1.756 -3.711 1.00 . A A . 56 LEU HD12 1 1
18 28096 1 1 56 LEU HD13 H 7.524 3.475 -4.110 1.00 . A A . 56 LEU HD13 1 1
18 28097 1 1 56 LEU HD21 H 8.392 0.100 -5.379 1.00 . A A . 56 LEU HD21 1 1
18 28098 1 1 56 LEU HD22 H 9.920 0.976 -5.450 1.00 . A A . 56 LEU HD22 1 1
18 28099 1 1 56 LEU HD23 H 9.013 0.665 -6.931 1.00 . A A . 56 LEU HD23 1 1
18 28100 1 1 56 LEU HG H 8.759 2.985 -6.175 1.00 . A A . 56 LEU HG 1 1
18 28101 1 1 56 LEU N N 7.444 2.957 -8.553 1.00 . A A . 56 LEU N 1 1
18 28102 1 1 56 LEU O O 4.918 0.532 -8.498 1.00 . A A . 56 LEU O 1 1
18 28103 1 1 57 LEU C C 3.342 2.063 -10.532 1.00 . A A . 57 LEU C 1 1
18 28104 1 1 57 LEU CA C 3.355 2.730 -9.156 1.00 . A A . 57 LEU CA 1 1
18 28105 1 1 57 LEU CB C 2.786 4.148 -9.260 1.00 . A A . 57 LEU CB 1 1
18 28106 1 1 57 LEU CD1 C 0.388 3.570 -8.804 1.00 . A A . 57 LEU CD1 1 1
18 28107 1 1 57 LEU CD2 C 0.959 5.692 -10.002 1.00 . A A . 57 LEU CD2 1 1
18 28108 1 1 57 LEU CG C 1.349 4.240 -9.777 1.00 . A A . 57 LEU CG 1 1
18 28109 1 1 57 LEU H H 5.129 3.642 -8.450 1.00 . A A . 57 LEU H 1 1
18 28110 1 1 57 LEU HA H 2.745 2.152 -8.480 1.00 . A A . 57 LEU HA 1 1
18 28111 1 1 57 LEU HB2 H 2.822 4.599 -8.278 1.00 . A A . 57 LEU HB2 1 1
18 28112 1 1 57 LEU HB3 H 3.420 4.719 -9.921 1.00 . A A . 57 LEU HB3 1 1
18 28113 1 1 57 LEU HD11 H 0.434 4.075 -7.852 1.00 . A A . 57 LEU HD11 1 1
18 28114 1 1 57 LEU HD12 H 0.666 2.536 -8.677 1.00 . A A . 57 LEU HD12 1 1
18 28115 1 1 57 LEU HD13 H -0.618 3.628 -9.195 1.00 . A A . 57 LEU HD13 1 1
18 28116 1 1 57 LEU HD21 H 1.013 6.226 -9.065 1.00 . A A . 57 LEU HD21 1 1
18 28117 1 1 57 LEU HD22 H -0.051 5.736 -10.384 1.00 . A A . 57 LEU HD22 1 1
18 28118 1 1 57 LEU HD23 H 1.635 6.142 -10.714 1.00 . A A . 57 LEU HD23 1 1
18 28119 1 1 57 LEU HG H 1.283 3.723 -10.723 1.00 . A A . 57 LEU HG 1 1
18 28120 1 1 57 LEU N N 4.708 2.770 -8.620 1.00 . A A . 57 LEU N 1 1
18 28121 1 1 57 LEU O O 2.468 1.250 -10.829 1.00 . A A . 57 LEU O 1 1
18 28122 1 1 58 LYS C C 4.485 0.361 -12.706 1.00 . A A . 58 LYS C 1 1
18 28123 1 1 58 LYS CA C 4.431 1.883 -12.714 1.00 . A A . 58 LYS CA 1 1
18 28124 1 1 58 LYS CB C 5.674 2.449 -13.409 1.00 . A A . 58 LYS CB 1 1
18 28125 1 1 58 LYS CD C 6.957 2.810 -15.540 1.00 . A A . 58 LYS CD 1 1
18 28126 1 1 58 LYS CE C 8.252 2.128 -15.114 1.00 . A A . 58 LYS CE 1 1
18 28127 1 1 58 LYS CG C 5.734 2.167 -14.902 1.00 . A A . 58 LYS CG 1 1
18 28128 1 1 58 LYS H H 5.012 3.040 -11.043 1.00 . A A . 58 LYS H 1 1
18 28129 1 1 58 LYS HA H 3.551 2.197 -13.257 1.00 . A A . 58 LYS HA 1 1
18 28130 1 1 58 LYS HB2 H 5.695 3.520 -13.268 1.00 . A A . 58 LYS HB2 1 1
18 28131 1 1 58 LYS HB3 H 6.550 2.018 -12.949 1.00 . A A . 58 LYS HB3 1 1
18 28132 1 1 58 LYS HD2 H 6.866 2.741 -16.613 1.00 . A A . 58 LYS HD2 1 1
18 28133 1 1 58 LYS HD3 H 6.996 3.850 -15.247 1.00 . A A . 58 LYS HD3 1 1
18 28134 1 1 58 LYS HE2 H 9.086 2.748 -15.406 1.00 . A A . 58 LYS HE2 1 1
18 28135 1 1 58 LYS HE3 H 8.248 2.017 -14.039 1.00 . A A . 58 LYS HE3 1 1
18 28136 1 1 58 LYS HG2 H 5.777 1.098 -15.054 1.00 . A A . 58 LYS HG2 1 1
18 28137 1 1 58 LYS HG3 H 4.843 2.563 -15.369 1.00 . A A . 58 LYS HG3 1 1
18 28138 1 1 58 LYS HZ1 H 7.587 0.182 -15.501 1.00 . A A . 58 LYS HZ1 1 1
18 28139 1 1 58 LYS HZ2 H 9.272 0.326 -15.395 1.00 . A A . 58 LYS HZ2 1 1
18 28140 1 1 58 LYS HZ3 H 8.462 0.880 -16.775 1.00 . A A . 58 LYS HZ3 1 1
18 28141 1 1 58 LYS N N 4.329 2.406 -11.357 1.00 . A A . 58 LYS N 1 1
18 28142 1 1 58 LYS NZ N 8.405 0.788 -15.738 1.00 . A A . 58 LYS NZ 1 1
18 28143 1 1 58 LYS O O 3.760 -0.289 -13.448 1.00 . A A . 58 LYS O 1 1
18 28144 1 1 59 ALA C C 4.158 -2.313 -11.359 1.00 . A A . 59 ALA C 1 1
18 28145 1 1 59 ALA CA C 5.476 -1.648 -11.748 1.00 . A A . 59 ALA CA 1 1
18 28146 1 1 59 ALA CB C 6.567 -2.000 -10.750 1.00 . A A . 59 ALA CB 1 1
18 28147 1 1 59 ALA H H 5.860 0.376 -11.251 1.00 . A A . 59 ALA H 1 1
18 28148 1 1 59 ALA HA H 5.778 -2.015 -12.722 1.00 . A A . 59 ALA HA 1 1
18 28149 1 1 59 ALA HB1 H 7.490 -1.520 -11.041 1.00 . A A . 59 ALA HB1 1 1
18 28150 1 1 59 ALA HB2 H 6.709 -3.070 -10.733 1.00 . A A . 59 ALA HB2 1 1
18 28151 1 1 59 ALA HB3 H 6.278 -1.658 -9.767 1.00 . A A . 59 ALA HB3 1 1
18 28152 1 1 59 ALA N N 5.326 -0.199 -11.842 1.00 . A A . 59 ALA N 1 1
18 28153 1 1 59 ALA O O 3.819 -3.385 -11.864 1.00 . A A . 59 ALA O 1 1
18 28154 1 1 60 VAL C C 1.114 -2.108 -11.207 1.00 . A A . 60 VAL C 1 1
18 28155 1 1 60 VAL CA C 2.116 -2.181 -10.054 1.00 . A A . 60 VAL CA 1 1
18 28156 1 1 60 VAL CB C 1.567 -1.419 -8.827 1.00 . A A . 60 VAL CB 1 1
18 28157 1 1 60 VAL CG1 C 0.181 -1.920 -8.452 1.00 . A A . 60 VAL CG1 1 1
18 28158 1 1 60 VAL CG2 C 2.516 -1.560 -7.646 1.00 . A A . 60 VAL CG2 1 1
18 28159 1 1 60 VAL H H 3.738 -0.819 -10.097 1.00 . A A . 60 VAL H 1 1
18 28160 1 1 60 VAL HA H 2.248 -3.218 -9.776 1.00 . A A . 60 VAL HA 1 1
18 28161 1 1 60 VAL HB H 1.494 -0.372 -9.079 1.00 . A A . 60 VAL HB 1 1
18 28162 1 1 60 VAL HG11 H 0.234 -2.968 -8.194 1.00 . A A . 60 VAL HG11 1 1
18 28163 1 1 60 VAL HG12 H -0.487 -1.791 -9.291 1.00 . A A . 60 VAL HG12 1 1
18 28164 1 1 60 VAL HG13 H -0.190 -1.360 -7.606 1.00 . A A . 60 VAL HG13 1 1
18 28165 1 1 60 VAL HG21 H 2.600 -2.603 -7.373 1.00 . A A . 60 VAL HG21 1 1
18 28166 1 1 60 VAL HG22 H 2.132 -0.999 -6.808 1.00 . A A . 60 VAL HG22 1 1
18 28167 1 1 60 VAL HG23 H 3.490 -1.180 -7.919 1.00 . A A . 60 VAL HG23 1 1
18 28168 1 1 60 VAL N N 3.411 -1.666 -10.474 1.00 . A A . 60 VAL N 1 1
18 28169 1 1 60 VAL O O 0.386 -3.067 -11.468 1.00 . A A . 60 VAL O 1 1
18 28170 1 1 61 VAL C C 0.578 -1.798 -14.164 1.00 . A A . 61 VAL C 1 1
18 28171 1 1 61 VAL CA C 0.229 -0.798 -13.063 1.00 . A A . 61 VAL CA 1 1
18 28172 1 1 61 VAL CB C 0.315 0.639 -13.625 1.00 . A A . 61 VAL CB 1 1
18 28173 1 1 61 VAL CG1 C -0.556 0.794 -14.866 1.00 . A A . 61 VAL CG1 1 1
18 28174 1 1 61 VAL CG2 C -0.092 1.652 -12.566 1.00 . A A . 61 VAL CG2 1 1
18 28175 1 1 61 VAL H H 1.707 -0.246 -11.645 1.00 . A A . 61 VAL H 1 1
18 28176 1 1 61 VAL HA H -0.786 -0.978 -12.739 1.00 . A A . 61 VAL HA 1 1
18 28177 1 1 61 VAL HB H 1.341 0.836 -13.903 1.00 . A A . 61 VAL HB 1 1
18 28178 1 1 61 VAL HG11 H -1.587 0.603 -14.608 1.00 . A A . 61 VAL HG11 1 1
18 28179 1 1 61 VAL HG12 H -0.237 0.088 -15.619 1.00 . A A . 61 VAL HG12 1 1
18 28180 1 1 61 VAL HG13 H -0.462 1.799 -15.252 1.00 . A A . 61 VAL HG13 1 1
18 28181 1 1 61 VAL HG21 H 0.565 1.565 -11.714 1.00 . A A . 61 VAL HG21 1 1
18 28182 1 1 61 VAL HG22 H -1.109 1.461 -12.257 1.00 . A A . 61 VAL HG22 1 1
18 28183 1 1 61 VAL HG23 H -0.020 2.648 -12.974 1.00 . A A . 61 VAL HG23 1 1
18 28184 1 1 61 VAL N N 1.105 -0.979 -11.909 1.00 . A A . 61 VAL N 1 1
18 28185 1 1 61 VAL O O -0.305 -2.366 -14.803 1.00 . A A . 61 VAL O 1 1
18 28186 1 1 62 GLU C C 1.880 -4.389 -14.969 1.00 . A A . 62 GLU C 1 1
18 28187 1 1 62 GLU CA C 2.350 -2.989 -15.338 1.00 . A A . 62 GLU CA 1 1
18 28188 1 1 62 GLU CB C 3.877 -2.954 -15.423 1.00 . A A . 62 GLU CB 1 1
18 28189 1 1 62 GLU CD C 5.938 -1.720 -16.191 1.00 . A A . 62 GLU CD 1 1
18 28190 1 1 62 GLU CG C 4.426 -1.718 -16.115 1.00 . A A . 62 GLU CG 1 1
18 28191 1 1 62 GLU H H 2.529 -1.496 -13.848 1.00 . A A . 62 GLU H 1 1
18 28192 1 1 62 GLU HA H 1.938 -2.727 -16.299 1.00 . A A . 62 GLU HA 1 1
18 28193 1 1 62 GLU HB2 H 4.281 -2.987 -14.423 1.00 . A A . 62 GLU HB2 1 1
18 28194 1 1 62 GLU HB3 H 4.217 -3.823 -15.963 1.00 . A A . 62 GLU HB3 1 1
18 28195 1 1 62 GLU HG2 H 4.029 -1.677 -17.118 1.00 . A A . 62 GLU HG2 1 1
18 28196 1 1 62 GLU HG3 H 4.109 -0.843 -15.567 1.00 . A A . 62 GLU HG3 1 1
18 28197 1 1 62 GLU N N 1.872 -2.014 -14.367 1.00 . A A . 62 GLU N 1 1
18 28198 1 1 62 GLU O O 1.404 -5.137 -15.820 1.00 . A A . 62 GLU O 1 1
18 28199 1 1 62 GLU OE1 O 6.489 -2.376 -17.100 1.00 . A A . 62 GLU OE1 1 1
18 28200 1 1 62 GLU OE2 O 6.585 -1.071 -15.345 1.00 . A A . 62 GLU OE2 1 1
18 28201 1 1 63 HIS C C 0.074 -6.188 -13.315 1.00 . A A . 63 HIS C 1 1
18 28202 1 1 63 HIS CA C 1.589 -6.034 -13.195 1.00 . A A . 63 HIS CA 1 1
18 28203 1 1 63 HIS CB C 2.039 -6.204 -11.739 1.00 . A A . 63 HIS CB 1 1
18 28204 1 1 63 HIS CD2 C 1.178 -8.126 -10.219 1.00 . A A . 63 HIS CD2 1 1
18 28205 1 1 63 HIS CE1 C 2.415 -9.743 -11.018 1.00 . A A . 63 HIS CE1 1 1
18 28206 1 1 63 HIS CG C 1.935 -7.606 -11.214 1.00 . A A . 63 HIS CG 1 1
18 28207 1 1 63 HIS H H 2.398 -4.080 -13.063 1.00 . A A . 63 HIS H 1 1
18 28208 1 1 63 HIS HA H 2.066 -6.789 -13.803 1.00 . A A . 63 HIS HA 1 1
18 28209 1 1 63 HIS HB2 H 3.070 -5.897 -11.655 1.00 . A A . 63 HIS HB2 1 1
18 28210 1 1 63 HIS HB3 H 1.431 -5.568 -11.110 1.00 . A A . 63 HIS HB3 1 1
18 28211 1 1 63 HIS HD1 H 3.349 -8.592 -12.437 1.00 . A A . 63 HIS HD1 1 1
18 28212 1 1 63 HIS HD2 H 0.457 -7.591 -9.617 1.00 . A A . 63 HIS HD2 1 1
18 28213 1 1 63 HIS HE1 H 2.863 -10.713 -11.178 1.00 . A A . 63 HIS HE1 1 1
18 28214 1 1 63 HIS HE2 H 1.333 -10.005 -9.310 1.00 . A A . 63 HIS HE2 1 1
18 28215 1 1 63 HIS N N 2.006 -4.728 -13.692 1.00 . A A . 63 HIS N 1 1
18 28216 1 1 63 HIS ND1 N 2.695 -8.646 -11.695 1.00 . A A . 63 HIS ND1 1 1
18 28217 1 1 63 HIS NE2 N 1.499 -9.459 -10.112 1.00 . A A . 63 HIS NE2 1 1
18 28218 1 1 63 HIS O O -0.428 -7.266 -13.633 1.00 . A A . 63 HIS O 1 1
18 28219 1 1 64 ALA C C -2.506 -5.242 -14.668 1.00 . A A . 64 ALA C 1 1
18 28220 1 1 64 ALA CA C -2.098 -5.089 -13.206 1.00 . A A . 64 ALA CA 1 1
18 28221 1 1 64 ALA CB C -2.678 -3.810 -12.628 1.00 . A A . 64 ALA CB 1 1
18 28222 1 1 64 ALA H H -0.187 -4.273 -12.789 1.00 . A A . 64 ALA H 1 1
18 28223 1 1 64 ALA HA H -2.488 -5.923 -12.642 1.00 . A A . 64 ALA HA 1 1
18 28224 1 1 64 ALA HB1 H -2.277 -2.961 -13.159 1.00 . A A . 64 ALA HB1 1 1
18 28225 1 1 64 ALA HB2 H -2.418 -3.736 -11.582 1.00 . A A . 64 ALA HB2 1 1
18 28226 1 1 64 ALA HB3 H -3.752 -3.825 -12.730 1.00 . A A . 64 ALA HB3 1 1
18 28227 1 1 64 ALA N N -0.646 -5.096 -13.073 1.00 . A A . 64 ALA N 1 1
18 28228 1 1 64 ALA O O -3.416 -5.999 -14.989 1.00 . A A . 64 ALA O 1 1
18 28229 1 1 65 ARG C C -1.775 -6.049 -17.460 1.00 . A A . 65 ARG C 1 1
18 28230 1 1 65 ARG CA C -2.064 -4.629 -16.981 1.00 . A A . 65 ARG CA 1 1
18 28231 1 1 65 ARG CB C -1.179 -3.639 -17.749 1.00 . A A . 65 ARG CB 1 1
18 28232 1 1 65 ARG CD C -0.139 -3.007 -19.965 1.00 . A A . 65 ARG CD 1 1
18 28233 1 1 65 ARG CG C -1.181 -3.863 -19.254 1.00 . A A . 65 ARG CG 1 1
18 28234 1 1 65 ARG CZ C 1.960 -4.266 -19.507 1.00 . A A . 65 ARG CZ 1 1
18 28235 1 1 65 ARG H H -1.150 -3.882 -15.223 1.00 . A A . 65 ARG H 1 1
18 28236 1 1 65 ARG HA H -3.101 -4.397 -17.169 1.00 . A A . 65 ARG HA 1 1
18 28237 1 1 65 ARG HB2 H -1.526 -2.636 -17.555 1.00 . A A . 65 ARG HB2 1 1
18 28238 1 1 65 ARG HB3 H -0.162 -3.734 -17.395 1.00 . A A . 65 ARG HB3 1 1
18 28239 1 1 65 ARG HD2 H -0.110 -3.291 -21.005 1.00 . A A . 65 ARG HD2 1 1
18 28240 1 1 65 ARG HD3 H -0.431 -1.970 -19.885 1.00 . A A . 65 ARG HD3 1 1
18 28241 1 1 65 ARG HE H 1.574 -2.392 -18.907 1.00 . A A . 65 ARG HE 1 1
18 28242 1 1 65 ARG HG2 H -0.969 -4.903 -19.451 1.00 . A A . 65 ARG HG2 1 1
18 28243 1 1 65 ARG HG3 H -2.158 -3.616 -19.641 1.00 . A A . 65 ARG HG3 1 1
18 28244 1 1 65 ARG HH11 H 0.612 -5.306 -20.622 1.00 . A A . 65 ARG HH11 1 1
18 28245 1 1 65 ARG HH12 H 2.092 -6.150 -20.263 1.00 . A A . 65 ARG HH12 1 1
18 28246 1 1 65 ARG HH21 H 3.513 -3.505 -18.451 1.00 . A A . 65 ARG HH21 1 1
18 28247 1 1 65 ARG HH22 H 3.737 -5.132 -19.018 1.00 . A A . 65 ARG HH22 1 1
18 28248 1 1 65 ARG N N -1.827 -4.518 -15.548 1.00 . A A . 65 ARG N 1 1
18 28249 1 1 65 ARG NE N 1.206 -3.165 -19.394 1.00 . A A . 65 ARG NE 1 1
18 28250 1 1 65 ARG NH1 N 1.520 -5.324 -20.182 1.00 . A A . 65 ARG NH1 1 1
18 28251 1 1 65 ARG NH2 N 3.166 -4.301 -18.947 1.00 . A A . 65 ARG NH2 1 1
18 28252 1 1 65 ARG O O -2.549 -6.634 -18.215 1.00 . A A . 65 ARG O 1 1
18 28253 1 1 66 GLU C C -1.168 -9.012 -17.033 1.00 . A A . 66 GLU C 1 1
18 28254 1 1 66 GLU CA C -0.188 -7.900 -17.423 1.00 . A A . 66 GLU CA 1 1
18 28255 1 1 66 GLU CB C 1.186 -8.157 -16.804 1.00 . A A . 66 GLU CB 1 1
18 28256 1 1 66 GLU CD C 3.320 -9.472 -16.824 1.00 . A A . 66 GLU CD 1 1
18 28257 1 1 66 GLU CG C 1.936 -9.323 -17.414 1.00 . A A . 66 GLU CG 1 1
18 28258 1 1 66 GLU H H -0.123 -6.087 -16.346 1.00 . A A . 66 GLU H 1 1
18 28259 1 1 66 GLU HA H -0.090 -7.884 -18.497 1.00 . A A . 66 GLU HA 1 1
18 28260 1 1 66 GLU HB2 H 1.792 -7.272 -16.923 1.00 . A A . 66 GLU HB2 1 1
18 28261 1 1 66 GLU HB3 H 1.058 -8.354 -15.749 1.00 . A A . 66 GLU HB3 1 1
18 28262 1 1 66 GLU HG2 H 1.379 -10.230 -17.227 1.00 . A A . 66 GLU HG2 1 1
18 28263 1 1 66 GLU HG3 H 2.025 -9.162 -18.478 1.00 . A A . 66 GLU HG3 1 1
18 28264 1 1 66 GLU N N -0.661 -6.592 -16.996 1.00 . A A . 66 GLU N 1 1
18 28265 1 1 66 GLU O O -1.507 -9.864 -17.850 1.00 . A A . 66 GLU O 1 1
18 28266 1 1 66 GLU OE1 O 4.251 -8.797 -17.305 1.00 . A A . 66 GLU OE1 1 1
18 28267 1 1 66 GLU OE2 O 3.479 -10.258 -15.863 1.00 . A A . 66 GLU OE2 1 1
18 28268 1 1 67 ASN C C -3.988 -9.686 -15.483 1.00 . A A . 67 ASN C 1 1
18 28269 1 1 67 ASN CA C -2.518 -10.042 -15.283 1.00 . A A . 67 ASN CA 1 1
18 28270 1 1 67 ASN CB C -2.243 -10.304 -13.798 1.00 . A A . 67 ASN CB 1 1
18 28271 1 1 67 ASN CG C -0.847 -10.845 -13.546 1.00 . A A . 67 ASN CG 1 1
18 28272 1 1 67 ASN H H -1.378 -8.250 -15.194 1.00 . A A . 67 ASN H 1 1
18 28273 1 1 67 ASN HA H -2.303 -10.942 -15.839 1.00 . A A . 67 ASN HA 1 1
18 28274 1 1 67 ASN HB2 H -2.351 -9.381 -13.251 1.00 . A A . 67 ASN HB2 1 1
18 28275 1 1 67 ASN HB3 H -2.960 -11.023 -13.428 1.00 . A A . 67 ASN HB3 1 1
18 28276 1 1 67 ASN HD21 H -0.835 -11.749 -15.317 1.00 . A A . 67 ASN HD21 1 1
18 28277 1 1 67 ASN HD22 H 0.596 -11.939 -14.369 1.00 . A A . 67 ASN HD22 1 1
18 28278 1 1 67 ASN N N -1.636 -8.987 -15.789 1.00 . A A . 67 ASN N 1 1
18 28279 1 1 67 ASN ND2 N -0.311 -11.587 -14.504 1.00 . A A . 67 ASN ND2 1 1
18 28280 1 1 67 ASN O O -4.877 -10.436 -15.070 1.00 . A A . 67 ASN O 1 1
18 28281 1 1 67 ASN OD1 O -0.255 -10.602 -12.495 1.00 . A A . 67 ASN OD1 1 1
18 28282 1 1 68 ASN C C -6.324 -7.855 -15.051 1.00 . A A . 68 ASN C 1 1
18 28283 1 1 68 ASN CA C -5.581 -8.047 -16.371 1.00 . A A . 68 ASN CA 1 1
18 28284 1 1 68 ASN CB C -6.350 -8.982 -17.318 1.00 . A A . 68 ASN CB 1 1
18 28285 1 1 68 ASN CG C -7.707 -8.430 -17.711 1.00 . A A . 68 ASN CG 1 1
18 28286 1 1 68 ASN H H -3.466 -8.017 -16.439 1.00 . A A . 68 ASN H 1 1
18 28287 1 1 68 ASN HA H -5.484 -7.081 -16.845 1.00 . A A . 68 ASN HA 1 1
18 28288 1 1 68 ASN HB2 H -5.770 -9.130 -18.217 1.00 . A A . 68 ASN HB2 1 1
18 28289 1 1 68 ASN HB3 H -6.497 -9.935 -16.829 1.00 . A A . 68 ASN HB3 1 1
18 28290 1 1 68 ASN HD21 H -8.597 -9.600 -16.375 1.00 . A A . 68 ASN HD21 1 1
18 28291 1 1 68 ASN HD22 H -9.642 -8.561 -17.290 1.00 . A A . 68 ASN HD22 1 1
18 28292 1 1 68 ASN N N -4.228 -8.546 -16.125 1.00 . A A . 68 ASN N 1 1
18 28293 1 1 68 ASN ND2 N -8.755 -8.911 -17.064 1.00 . A A . 68 ASN ND2 1 1
18 28294 1 1 68 ASN O O -7.235 -8.610 -14.701 1.00 . A A . 68 ASN O 1 1
18 28295 1 1 68 ASN OD1 O -7.814 -7.601 -18.619 1.00 . A A . 68 ASN OD1 1 1
18 28296 1 1 69 LEU C C -7.005 -5.124 -13.004 1.00 . A A . 69 LEU C 1 1
18 28297 1 1 69 LEU CA C -6.471 -6.548 -13.010 1.00 . A A . 69 LEU CA 1 1
18 28298 1 1 69 LEU CB C -5.414 -6.710 -11.913 1.00 . A A . 69 LEU CB 1 1
18 28299 1 1 69 LEU CD1 C -3.614 -8.082 -10.836 1.00 . A A . 69 LEU CD1 1 1
18 28300 1 1 69 LEU CD2 C -5.780 -9.152 -11.461 1.00 . A A . 69 LEU CD2 1 1
18 28301 1 1 69 LEU CG C -4.757 -8.091 -11.836 1.00 . A A . 69 LEU CG 1 1
18 28302 1 1 69 LEU H H -5.155 -6.297 -14.641 1.00 . A A . 69 LEU H 1 1
18 28303 1 1 69 LEU HA H -7.283 -7.235 -12.830 1.00 . A A . 69 LEU HA 1 1
18 28304 1 1 69 LEU HB2 H -4.637 -5.977 -12.081 1.00 . A A . 69 LEU HB2 1 1
18 28305 1 1 69 LEU HB3 H -5.880 -6.505 -10.960 1.00 . A A . 69 LEU HB3 1 1
18 28306 1 1 69 LEU HD11 H -2.883 -7.346 -11.136 1.00 . A A . 69 LEU HD11 1 1
18 28307 1 1 69 LEU HD12 H -3.153 -9.058 -10.807 1.00 . A A . 69 LEU HD12 1 1
18 28308 1 1 69 LEU HD13 H -3.993 -7.834 -9.856 1.00 . A A . 69 LEU HD13 1 1
18 28309 1 1 69 LEU HD21 H -6.544 -9.200 -12.222 1.00 . A A . 69 LEU HD21 1 1
18 28310 1 1 69 LEU HD22 H -6.231 -8.899 -10.512 1.00 . A A . 69 LEU HD22 1 1
18 28311 1 1 69 LEU HD23 H -5.290 -10.112 -11.381 1.00 . A A . 69 LEU HD23 1 1
18 28312 1 1 69 LEU HG H -4.352 -8.345 -12.803 1.00 . A A . 69 LEU HG 1 1
18 28313 1 1 69 LEU N N -5.894 -6.854 -14.306 1.00 . A A . 69 LEU N 1 1
18 28314 1 1 69 LEU O O -6.831 -4.388 -13.978 1.00 . A A . 69 LEU O 1 1
18 28315 1 1 70 LYS C C -7.595 -2.789 -10.473 1.00 . A A . 70 LYS C 1 1
18 28316 1 1 70 LYS CA C -8.147 -3.387 -11.757 1.00 . A A . 70 LYS CA 1 1
18 28317 1 1 70 LYS CB C -9.675 -3.348 -11.742 1.00 . A A . 70 LYS CB 1 1
18 28318 1 1 70 LYS CD C -11.822 -3.707 -12.990 1.00 . A A . 70 LYS CD 1 1
18 28319 1 1 70 LYS CE C -12.489 -4.451 -14.134 1.00 . A A . 70 LYS CE 1 1
18 28320 1 1 70 LYS CG C -10.315 -3.900 -13.003 1.00 . A A . 70 LYS CG 1 1
18 28321 1 1 70 LYS H H -7.813 -5.399 -11.198 1.00 . A A . 70 LYS H 1 1
18 28322 1 1 70 LYS HA H -7.787 -2.806 -12.592 1.00 . A A . 70 LYS HA 1 1
18 28323 1 1 70 LYS HB2 H -10.031 -3.927 -10.901 1.00 . A A . 70 LYS HB2 1 1
18 28324 1 1 70 LYS HB3 H -9.994 -2.324 -11.622 1.00 . A A . 70 LYS HB3 1 1
18 28325 1 1 70 LYS HD2 H -12.215 -4.078 -12.055 1.00 . A A . 70 LYS HD2 1 1
18 28326 1 1 70 LYS HD3 H -12.040 -2.652 -13.081 1.00 . A A . 70 LYS HD3 1 1
18 28327 1 1 70 LYS HE2 H -13.552 -4.262 -14.101 1.00 . A A . 70 LYS HE2 1 1
18 28328 1 1 70 LYS HE3 H -12.087 -4.087 -15.068 1.00 . A A . 70 LYS HE3 1 1
18 28329 1 1 70 LYS HG2 H -9.903 -3.387 -13.858 1.00 . A A . 70 LYS HG2 1 1
18 28330 1 1 70 LYS HG3 H -10.096 -4.956 -13.075 1.00 . A A . 70 LYS HG3 1 1
18 28331 1 1 70 LYS HZ1 H -12.467 -6.248 -13.075 1.00 . A A . 70 LYS HZ1 1 1
18 28332 1 1 70 LYS HZ2 H -11.261 -6.137 -14.258 1.00 . A A . 70 LYS HZ2 1 1
18 28333 1 1 70 LYS HZ3 H -12.870 -6.426 -14.712 1.00 . A A . 70 LYS HZ3 1 1
18 28334 1 1 70 LYS N N -7.658 -4.746 -11.919 1.00 . A A . 70 LYS N 1 1
18 28335 1 1 70 LYS NZ N -12.256 -5.916 -14.042 1.00 . A A . 70 LYS NZ 1 1
18 28336 1 1 70 LYS O O -7.666 -3.406 -9.409 1.00 . A A . 70 LYS O 1 1
18 28337 1 1 71 ILE C C -7.383 0.021 -8.774 1.00 . A A . 71 ILE C 1 1
18 28338 1 1 71 ILE CA C -6.413 -0.942 -9.450 1.00 . A A . 71 ILE CA 1 1
18 28339 1 1 71 ILE CB C -5.150 -0.160 -9.878 1.00 . A A . 71 ILE CB 1 1
18 28340 1 1 71 ILE CD1 C -2.944 -0.374 -11.143 1.00 . A A . 71 ILE CD1 1 1
18 28341 1 1 71 ILE CG1 C -4.177 -1.080 -10.620 1.00 . A A . 71 ILE CG1 1 1
18 28342 1 1 71 ILE CG2 C -4.471 0.463 -8.664 1.00 . A A . 71 ILE CG2 1 1
18 28343 1 1 71 ILE H H -7.050 -1.145 -11.454 1.00 . A A . 71 ILE H 1 1
18 28344 1 1 71 ILE HA H -6.120 -1.702 -8.742 1.00 . A A . 71 ILE HA 1 1
18 28345 1 1 71 ILE HB H -5.456 0.637 -10.538 1.00 . A A . 71 ILE HB 1 1
18 28346 1 1 71 ILE HD11 H -2.310 -1.085 -11.652 1.00 . A A . 71 ILE HD11 1 1
18 28347 1 1 71 ILE HD12 H -2.400 0.066 -10.317 1.00 . A A . 71 ILE HD12 1 1
18 28348 1 1 71 ILE HD13 H -3.238 0.403 -11.833 1.00 . A A . 71 ILE HD13 1 1
18 28349 1 1 71 ILE HG12 H -3.849 -1.861 -9.949 1.00 . A A . 71 ILE HG12 1 1
18 28350 1 1 71 ILE HG13 H -4.687 -1.528 -11.461 1.00 . A A . 71 ILE HG13 1 1
18 28351 1 1 71 ILE HG21 H -5.150 1.154 -8.188 1.00 . A A . 71 ILE HG21 1 1
18 28352 1 1 71 ILE HG22 H -3.583 0.990 -8.979 1.00 . A A . 71 ILE HG22 1 1
18 28353 1 1 71 ILE HG23 H -4.199 -0.315 -7.965 1.00 . A A . 71 ILE HG23 1 1
18 28354 1 1 71 ILE N N -7.038 -1.598 -10.582 1.00 . A A . 71 ILE N 1 1
18 28355 1 1 71 ILE O O -7.996 0.866 -9.430 1.00 . A A . 71 ILE O 1 1
18 28356 1 1 72 ILE C C -7.389 1.423 -5.599 1.00 . A A . 72 ILE C 1 1
18 28357 1 1 72 ILE CA C -8.288 0.817 -6.668 1.00 . A A . 72 ILE CA 1 1
18 28358 1 1 72 ILE CB C -9.533 0.173 -6.012 1.00 . A A . 72 ILE CB 1 1
18 28359 1 1 72 ILE CD1 C -10.349 -1.821 -4.638 1.00 . A A . 72 ILE CD1 1 1
18 28360 1 1 72 ILE CG1 C -9.178 -1.154 -5.332 1.00 . A A . 72 ILE CG1 1 1
18 28361 1 1 72 ILE CG2 C -10.632 -0.029 -7.046 1.00 . A A . 72 ILE CG2 1 1
18 28362 1 1 72 ILE H H -7.111 -0.903 -7.025 1.00 . A A . 72 ILE H 1 1
18 28363 1 1 72 ILE HA H -8.621 1.609 -7.326 1.00 . A A . 72 ILE HA 1 1
18 28364 1 1 72 ILE HB H -9.906 0.859 -5.267 1.00 . A A . 72 ILE HB 1 1
18 28365 1 1 72 ILE HD11 H -10.015 -2.734 -4.166 1.00 . A A . 72 ILE HD11 1 1
18 28366 1 1 72 ILE HD12 H -11.113 -2.050 -5.365 1.00 . A A . 72 ILE HD12 1 1
18 28367 1 1 72 ILE HD13 H -10.752 -1.154 -3.889 1.00 . A A . 72 ILE HD13 1 1
18 28368 1 1 72 ILE HG12 H -8.804 -1.841 -6.076 1.00 . A A . 72 ILE HG12 1 1
18 28369 1 1 72 ILE HG13 H -8.409 -0.979 -4.592 1.00 . A A . 72 ILE HG13 1 1
18 28370 1 1 72 ILE HG21 H -10.963 0.932 -7.413 1.00 . A A . 72 ILE HG21 1 1
18 28371 1 1 72 ILE HG22 H -11.462 -0.546 -6.589 1.00 . A A . 72 ILE HG22 1 1
18 28372 1 1 72 ILE HG23 H -10.249 -0.616 -7.868 1.00 . A A . 72 ILE HG23 1 1
18 28373 1 1 72 ILE N N -7.530 -0.129 -7.467 1.00 . A A . 72 ILE N 1 1
18 28374 1 1 72 ILE O O -6.648 0.713 -4.915 1.00 . A A . 72 ILE O 1 1
18 28375 1 1 73 ALA C C -7.220 3.681 -3.214 1.00 . A A . 73 ALA C 1 1
18 28376 1 1 73 ALA CA C -6.551 3.437 -4.561 1.00 . A A . 73 ALA CA 1 1
18 28377 1 1 73 ALA CB C -6.101 4.751 -5.177 1.00 . A A . 73 ALA CB 1 1
18 28378 1 1 73 ALA H H -8.088 3.244 -5.997 1.00 . A A . 73 ALA H 1 1
18 28379 1 1 73 ALA HA H -5.677 2.820 -4.411 1.00 . A A . 73 ALA HA 1 1
18 28380 1 1 73 ALA HB1 H -5.431 5.255 -4.497 1.00 . A A . 73 ALA HB1 1 1
18 28381 1 1 73 ALA HB2 H -6.963 5.376 -5.361 1.00 . A A . 73 ALA HB2 1 1
18 28382 1 1 73 ALA HB3 H -5.590 4.557 -6.110 1.00 . A A . 73 ALA HB3 1 1
18 28383 1 1 73 ALA N N -7.436 2.735 -5.472 1.00 . A A . 73 ALA N 1 1
18 28384 1 1 73 ALA O O -8.220 4.395 -3.129 1.00 . A A . 73 ALA O 1 1
18 28385 1 1 74 SER C C -6.409 4.487 -0.207 1.00 . A A . 74 SER C 1 1
18 28386 1 1 74 SER CA C -7.153 3.301 -0.816 1.00 . A A . 74 SER CA 1 1
18 28387 1 1 74 SER CB C -6.944 2.045 0.032 1.00 . A A . 74 SER CB 1 1
18 28388 1 1 74 SER H H -5.938 2.441 -2.314 1.00 . A A . 74 SER H 1 1
18 28389 1 1 74 SER HA H -8.207 3.531 -0.863 1.00 . A A . 74 SER HA 1 1
18 28390 1 1 74 SER HB2 H -5.890 1.918 0.234 1.00 . A A . 74 SER HB2 1 1
18 28391 1 1 74 SER HB3 H -7.479 2.147 0.963 1.00 . A A . 74 SER HB3 1 1
18 28392 1 1 74 SER HG H -8.367 0.990 -0.809 1.00 . A A . 74 SER HG 1 1
18 28393 1 1 74 SER N N -6.675 3.071 -2.171 1.00 . A A . 74 SER N 1 1
18 28394 1 1 74 SER O O -6.914 5.166 0.688 1.00 . A A . 74 SER O 1 1
18 28395 1 1 74 SER OG O -7.422 0.894 -0.649 1.00 . A A . 74 SER OG 1 1
18 28396 1 1 75 CYS C C -4.626 7.067 -1.130 1.00 . A A . 75 CYS C 1 1
18 28397 1 1 75 CYS CA C -4.375 5.831 -0.272 1.00 . A A . 75 CYS CA 1 1
18 28398 1 1 75 CYS CB C -2.897 5.438 -0.344 1.00 . A A . 75 CYS CB 1 1
18 28399 1 1 75 CYS H H -4.867 4.129 -1.415 1.00 . A A . 75 CYS H 1 1
18 28400 1 1 75 CYS HA H -4.632 6.055 0.750 1.00 . A A . 75 CYS HA 1 1
18 28401 1 1 75 CYS HB2 H -2.728 4.592 0.302 1.00 . A A . 75 CYS HB2 1 1
18 28402 1 1 75 CYS HB3 H -2.655 5.164 -1.360 1.00 . A A . 75 CYS HB3 1 1
18 28403 1 1 75 CYS HG H -1.745 6.777 1.492 1.00 . A A . 75 CYS HG 1 1
18 28404 1 1 75 CYS N N -5.206 4.723 -0.717 1.00 . A A . 75 CYS N 1 1
18 28405 1 1 75 CYS O O -4.752 6.970 -2.354 1.00 . A A . 75 CYS O 1 1
18 28406 1 1 75 CYS SG S -1.756 6.745 0.161 1.00 . A A . 75 CYS SG 1 1
18 28407 1 1 76 SER C C -3.818 9.876 -2.101 1.00 . A A . 76 SER C 1 1
18 28408 1 1 76 SER CA C -4.961 9.481 -1.165 1.00 . A A . 76 SER CA 1 1
18 28409 1 1 76 SER CB C -5.206 10.580 -0.130 1.00 . A A . 76 SER CB 1 1
18 28410 1 1 76 SER H H -4.525 8.237 0.489 1.00 . A A . 76 SER H 1 1
18 28411 1 1 76 SER HA H -5.858 9.345 -1.751 1.00 . A A . 76 SER HA 1 1
18 28412 1 1 76 SER HB2 H -4.285 10.796 0.390 1.00 . A A . 76 SER HB2 1 1
18 28413 1 1 76 SER HB3 H -5.559 11.471 -0.629 1.00 . A A . 76 SER HB3 1 1
18 28414 1 1 76 SER HG H -5.749 9.658 1.518 1.00 . A A . 76 SER HG 1 1
18 28415 1 1 76 SER N N -4.678 8.226 -0.485 1.00 . A A . 76 SER N 1 1
18 28416 1 1 76 SER O O -4.045 10.497 -3.143 1.00 . A A . 76 SER O 1 1
18 28417 1 1 76 SER OG O -6.180 10.170 0.815 1.00 . A A . 76 SER OG 1 1
18 28418 1 1 77 PHE C C -1.516 9.104 -3.899 1.00 . A A . 77 PHE C 1 1
18 28419 1 1 77 PHE CA C -1.426 9.812 -2.550 1.00 . A A . 77 PHE CA 1 1
18 28420 1 1 77 PHE CB C -0.140 9.411 -1.819 1.00 . A A . 77 PHE CB 1 1
18 28421 1 1 77 PHE CD1 C 1.597 11.120 -2.416 1.00 . A A . 77 PHE CD1 1 1
18 28422 1 1 77 PHE CD2 C 1.823 8.920 -3.307 1.00 . A A . 77 PHE CD2 1 1
18 28423 1 1 77 PHE CE1 C 2.758 11.505 -3.063 1.00 . A A . 77 PHE CE1 1 1
18 28424 1 1 77 PHE CE2 C 2.981 9.299 -3.955 1.00 . A A . 77 PHE CE2 1 1
18 28425 1 1 77 PHE CG C 1.117 9.825 -2.531 1.00 . A A . 77 PHE CG 1 1
18 28426 1 1 77 PHE CZ C 3.450 10.592 -3.834 1.00 . A A . 77 PHE CZ 1 1
18 28427 1 1 77 PHE H H -2.478 8.987 -0.904 1.00 . A A . 77 PHE H 1 1
18 28428 1 1 77 PHE HA H -1.419 10.879 -2.716 1.00 . A A . 77 PHE HA 1 1
18 28429 1 1 77 PHE HB2 H -0.131 9.869 -0.842 1.00 . A A . 77 PHE HB2 1 1
18 28430 1 1 77 PHE HB3 H -0.120 8.337 -1.705 1.00 . A A . 77 PHE HB3 1 1
18 28431 1 1 77 PHE HD1 H 1.056 11.835 -1.814 1.00 . A A . 77 PHE HD1 1 1
18 28432 1 1 77 PHE HD2 H 1.458 7.907 -3.405 1.00 . A A . 77 PHE HD2 1 1
18 28433 1 1 77 PHE HE1 H 3.121 12.517 -2.967 1.00 . A A . 77 PHE HE1 1 1
18 28434 1 1 77 PHE HE2 H 3.521 8.584 -4.559 1.00 . A A . 77 PHE HE2 1 1
18 28435 1 1 77 PHE HZ H 4.357 10.889 -4.340 1.00 . A A . 77 PHE HZ 1 1
18 28436 1 1 77 PHE N N -2.594 9.495 -1.737 1.00 . A A . 77 PHE N 1 1
18 28437 1 1 77 PHE O O -1.388 9.730 -4.952 1.00 . A A . 77 PHE O 1 1
18 28438 1 1 78 ALA C C -3.130 7.463 -5.864 1.00 . A A . 78 ALA C 1 1
18 28439 1 1 78 ALA CA C -1.911 7.008 -5.072 1.00 . A A . 78 ALA CA 1 1
18 28440 1 1 78 ALA CB C -2.021 5.530 -4.732 1.00 . A A . 78 ALA CB 1 1
18 28441 1 1 78 ALA H H -1.845 7.357 -2.987 1.00 . A A . 78 ALA H 1 1
18 28442 1 1 78 ALA HA H -1.027 7.152 -5.675 1.00 . A A . 78 ALA HA 1 1
18 28443 1 1 78 ALA HB1 H -2.065 4.954 -5.644 1.00 . A A . 78 ALA HB1 1 1
18 28444 1 1 78 ALA HB2 H -2.917 5.360 -4.155 1.00 . A A . 78 ALA HB2 1 1
18 28445 1 1 78 ALA HB3 H -1.158 5.227 -4.155 1.00 . A A . 78 ALA HB3 1 1
18 28446 1 1 78 ALA N N -1.762 7.799 -3.857 1.00 . A A . 78 ALA N 1 1
18 28447 1 1 78 ALA O O -3.109 7.489 -7.096 1.00 . A A . 78 ALA O 1 1
18 28448 1 1 79 LYS C C -5.128 9.520 -6.651 1.00 . A A . 79 LYS C 1 1
18 28449 1 1 79 LYS CA C -5.413 8.319 -5.756 1.00 . A A . 79 LYS CA 1 1
18 28450 1 1 79 LYS CB C -6.422 8.714 -4.672 1.00 . A A . 79 LYS CB 1 1
18 28451 1 1 79 LYS CD C -8.567 8.082 -5.831 1.00 . A A . 79 LYS CD 1 1
18 28452 1 1 79 LYS CE C -9.875 8.589 -6.418 1.00 . A A . 79 LYS CE 1 1
18 28453 1 1 79 LYS CG C -7.755 9.209 -5.211 1.00 . A A . 79 LYS CG 1 1
18 28454 1 1 79 LYS H H -4.136 7.763 -4.163 1.00 . A A . 79 LYS H 1 1
18 28455 1 1 79 LYS HA H -5.829 7.523 -6.356 1.00 . A A . 79 LYS HA 1 1
18 28456 1 1 79 LYS HB2 H -6.611 7.855 -4.045 1.00 . A A . 79 LYS HB2 1 1
18 28457 1 1 79 LYS HB3 H -5.990 9.499 -4.068 1.00 . A A . 79 LYS HB3 1 1
18 28458 1 1 79 LYS HD2 H -7.986 7.623 -6.617 1.00 . A A . 79 LYS HD2 1 1
18 28459 1 1 79 LYS HD3 H -8.784 7.347 -5.068 1.00 . A A . 79 LYS HD3 1 1
18 28460 1 1 79 LYS HE2 H -9.653 9.238 -7.252 1.00 . A A . 79 LYS HE2 1 1
18 28461 1 1 79 LYS HE3 H -10.450 7.743 -6.764 1.00 . A A . 79 LYS HE3 1 1
18 28462 1 1 79 LYS HG2 H -8.323 9.643 -4.400 1.00 . A A . 79 LYS HG2 1 1
18 28463 1 1 79 LYS HG3 H -7.570 9.962 -5.964 1.00 . A A . 79 LYS HG3 1 1
18 28464 1 1 79 LYS HZ1 H -11.629 9.545 -5.800 1.00 . A A . 79 LYS HZ1 1 1
18 28465 1 1 79 LYS HZ2 H -10.212 10.250 -5.194 1.00 . A A . 79 LYS HZ2 1 1
18 28466 1 1 79 LYS HZ3 H -10.775 8.789 -4.544 1.00 . A A . 79 LYS HZ3 1 1
18 28467 1 1 79 LYS N N -4.184 7.831 -5.142 1.00 . A A . 79 LYS N 1 1
18 28468 1 1 79 LYS NZ N -10.678 9.345 -5.421 1.00 . A A . 79 LYS NZ 1 1
18 28469 1 1 79 LYS O O -5.494 9.531 -7.820 1.00 . A A . 79 LYS O 1 1
18 28470 1 1 80 HIS C C -3.242 11.580 -8.000 1.00 . A A . 80 HIS C 1 1
18 28471 1 1 80 HIS CA C -4.188 11.760 -6.818 1.00 . A A . 80 HIS CA 1 1
18 28472 1 1 80 HIS CB C -3.655 12.832 -5.868 1.00 . A A . 80 HIS CB 1 1
18 28473 1 1 80 HIS CD2 C -6.033 13.483 -5.066 1.00 . A A . 80 HIS CD2 1 1
18 28474 1 1 80 HIS CE1 C -5.521 14.144 -3.046 1.00 . A A . 80 HIS CE1 1 1
18 28475 1 1 80 HIS CG C -4.694 13.336 -4.916 1.00 . A A . 80 HIS CG 1 1
18 28476 1 1 80 HIS H H -4.071 10.395 -5.198 1.00 . A A . 80 HIS H 1 1
18 28477 1 1 80 HIS HA H -5.141 12.094 -7.202 1.00 . A A . 80 HIS HA 1 1
18 28478 1 1 80 HIS HB2 H -2.843 12.420 -5.289 1.00 . A A . 80 HIS HB2 1 1
18 28479 1 1 80 HIS HB3 H -3.295 13.672 -6.446 1.00 . A A . 80 HIS HB3 1 1
18 28480 1 1 80 HIS HD1 H -3.509 13.776 -3.218 1.00 . A A . 80 HIS HD1 1 1
18 28481 1 1 80 HIS HD2 H -6.606 13.249 -5.952 1.00 . A A . 80 HIS HD2 1 1
18 28482 1 1 80 HIS HE1 H -5.599 14.527 -2.039 1.00 . A A . 80 HIS HE1 1 1
18 28483 1 1 80 HIS HE2 H -7.431 14.353 -3.761 1.00 . A A . 80 HIS HE2 1 1
18 28484 1 1 80 HIS N N -4.432 10.509 -6.105 1.00 . A A . 80 HIS N 1 1
18 28485 1 1 80 HIS ND1 N -4.408 13.759 -3.638 1.00 . A A . 80 HIS ND1 1 1
18 28486 1 1 80 HIS NE2 N -6.521 13.986 -3.889 1.00 . A A . 80 HIS NE2 1 1
18 28487 1 1 80 HIS O O -3.151 12.452 -8.862 1.00 . A A . 80 HIS O 1 1
18 28488 1 1 81 MET C C -2.485 9.498 -10.284 1.00 . A A . 81 MET C 1 1
18 28489 1 1 81 MET CA C -1.675 10.170 -9.180 1.00 . A A . 81 MET CA 1 1
18 28490 1 1 81 MET CB C -0.502 9.271 -8.772 1.00 . A A . 81 MET CB 1 1
18 28491 1 1 81 MET CE C 1.242 7.491 -6.744 1.00 . A A . 81 MET CE 1 1
18 28492 1 1 81 MET CG C 0.489 9.938 -7.828 1.00 . A A . 81 MET CG 1 1
18 28493 1 1 81 MET H H -2.576 9.835 -7.292 1.00 . A A . 81 MET H 1 1
18 28494 1 1 81 MET HA H -1.289 11.106 -9.556 1.00 . A A . 81 MET HA 1 1
18 28495 1 1 81 MET HB2 H -0.894 8.394 -8.282 1.00 . A A . 81 MET HB2 1 1
18 28496 1 1 81 MET HB3 H 0.030 8.969 -9.661 1.00 . A A . 81 MET HB3 1 1
18 28497 1 1 81 MET HE1 H 0.754 7.789 -5.828 1.00 . A A . 81 MET HE1 1 1
18 28498 1 1 81 MET HE2 H 2.020 6.777 -6.523 1.00 . A A . 81 MET HE2 1 1
18 28499 1 1 81 MET HE3 H 0.518 7.040 -7.408 1.00 . A A . 81 MET HE3 1 1
18 28500 1 1 81 MET HG2 H 0.797 10.879 -8.257 1.00 . A A . 81 MET HG2 1 1
18 28501 1 1 81 MET HG3 H -0.003 10.119 -6.883 1.00 . A A . 81 MET HG3 1 1
18 28502 1 1 81 MET N N -2.528 10.467 -8.039 1.00 . A A . 81 MET N 1 1
18 28503 1 1 81 MET O O -2.451 9.916 -11.440 1.00 . A A . 81 MET O 1 1
18 28504 1 1 81 MET SD S 1.957 8.933 -7.533 1.00 . A A . 81 MET SD 1 1
18 28505 1 1 82 LEU C C -5.208 8.427 -11.396 1.00 . A A . 82 LEU C 1 1
18 28506 1 1 82 LEU CA C -3.989 7.674 -10.865 1.00 . A A . 82 LEU CA 1 1
18 28507 1 1 82 LEU CB C -4.436 6.362 -10.213 1.00 . A A . 82 LEU CB 1 1
18 28508 1 1 82 LEU CD1 C -3.855 4.274 -8.956 1.00 . A A . 82 LEU CD1 1 1
18 28509 1 1 82 LEU CD2 C -2.527 4.925 -10.963 1.00 . A A . 82 LEU CD2 1 1
18 28510 1 1 82 LEU CG C -3.303 5.439 -9.762 1.00 . A A . 82 LEU CG 1 1
18 28511 1 1 82 LEU H H -3.289 8.247 -8.952 1.00 . A A . 82 LEU H 1 1
18 28512 1 1 82 LEU HA H -3.333 7.448 -11.691 1.00 . A A . 82 LEU HA 1 1
18 28513 1 1 82 LEU HB2 H -5.042 6.602 -9.352 1.00 . A A . 82 LEU HB2 1 1
18 28514 1 1 82 LEU HB3 H -5.047 5.823 -10.920 1.00 . A A . 82 LEU HB3 1 1
18 28515 1 1 82 LEU HD11 H -3.044 3.637 -8.639 1.00 . A A . 82 LEU HD11 1 1
18 28516 1 1 82 LEU HD12 H -4.540 3.706 -9.569 1.00 . A A . 82 LEU HD12 1 1
18 28517 1 1 82 LEU HD13 H -4.378 4.650 -8.089 1.00 . A A . 82 LEU HD13 1 1
18 28518 1 1 82 LEU HD21 H -1.739 4.264 -10.628 1.00 . A A . 82 LEU HD21 1 1
18 28519 1 1 82 LEU HD22 H -2.095 5.758 -11.499 1.00 . A A . 82 LEU HD22 1 1
18 28520 1 1 82 LEU HD23 H -3.195 4.385 -11.618 1.00 . A A . 82 LEU HD23 1 1
18 28521 1 1 82 LEU HG H -2.623 5.993 -9.132 1.00 . A A . 82 LEU HG 1 1
18 28522 1 1 82 LEU N N -3.237 8.473 -9.907 1.00 . A A . 82 LEU N 1 1
18 28523 1 1 82 LEU O O -5.522 8.351 -12.581 1.00 . A A . 82 LEU O 1 1
18 28524 1 1 83 GLU C C -6.894 10.976 -11.858 1.00 . A A . 83 GLU C 1 1
18 28525 1 1 83 GLU CA C -7.124 9.849 -10.851 1.00 . A A . 83 GLU CA 1 1
18 28526 1 1 83 GLU CB C -7.745 10.428 -9.575 1.00 . A A . 83 GLU CB 1 1
18 28527 1 1 83 GLU CD C -9.502 11.957 -8.611 1.00 . A A . 83 GLU CD 1 1
18 28528 1 1 83 GLU CG C -9.109 11.066 -9.772 1.00 . A A . 83 GLU CG 1 1
18 28529 1 1 83 GLU H H -5.522 9.247 -9.603 1.00 . A A . 83 GLU H 1 1
18 28530 1 1 83 GLU HA H -7.802 9.125 -11.276 1.00 . A A . 83 GLU HA 1 1
18 28531 1 1 83 GLU HB2 H -7.848 9.635 -8.850 1.00 . A A . 83 GLU HB2 1 1
18 28532 1 1 83 GLU HB3 H -7.076 11.178 -9.176 1.00 . A A . 83 GLU HB3 1 1
18 28533 1 1 83 GLU HG2 H -9.088 11.662 -10.673 1.00 . A A . 83 GLU HG2 1 1
18 28534 1 1 83 GLU HG3 H -9.846 10.283 -9.873 1.00 . A A . 83 GLU HG3 1 1
18 28535 1 1 83 GLU N N -5.876 9.163 -10.515 1.00 . A A . 83 GLU N 1 1
18 28536 1 1 83 GLU O O -7.775 11.301 -12.658 1.00 . A A . 83 GLU O 1 1
18 28537 1 1 83 GLU OE1 O -9.907 11.428 -7.555 1.00 . A A . 83 GLU OE1 1 1
18 28538 1 1 83 GLU OE2 O -9.393 13.193 -8.752 1.00 . A A . 83 GLU OE2 1 1
18 28539 1 1 84 LYS C C -4.691 12.420 -13.917 1.00 . A A . 84 LYS C 1 1
18 28540 1 1 84 LYS CA C -5.426 12.754 -12.622 1.00 . A A . 84 LYS CA 1 1
18 28541 1 1 84 LYS CB C -4.600 13.758 -11.814 1.00 . A A . 84 LYS CB 1 1
18 28542 1 1 84 LYS CD C -4.447 15.242 -9.795 1.00 . A A . 84 LYS CD 1 1
18 28543 1 1 84 LYS CE C -3.745 16.311 -10.612 1.00 . A A . 84 LYS CE 1 1
18 28544 1 1 84 LYS CG C -5.363 14.394 -10.660 1.00 . A A . 84 LYS CG 1 1
18 28545 1 1 84 LYS H H -5.009 11.202 -11.240 1.00 . A A . 84 LYS H 1 1
18 28546 1 1 84 LYS HA H -6.369 13.212 -12.874 1.00 . A A . 84 LYS HA 1 1
18 28547 1 1 84 LYS HB2 H -3.734 13.253 -11.410 1.00 . A A . 84 LYS HB2 1 1
18 28548 1 1 84 LYS HB3 H -4.270 14.545 -12.475 1.00 . A A . 84 LYS HB3 1 1
18 28549 1 1 84 LYS HD2 H -5.036 15.718 -9.026 1.00 . A A . 84 LYS HD2 1 1
18 28550 1 1 84 LYS HD3 H -3.703 14.605 -9.338 1.00 . A A . 84 LYS HD3 1 1
18 28551 1 1 84 LYS HE2 H -3.315 15.850 -11.489 1.00 . A A . 84 LYS HE2 1 1
18 28552 1 1 84 LYS HE3 H -4.472 17.050 -10.915 1.00 . A A . 84 LYS HE3 1 1
18 28553 1 1 84 LYS HG2 H -6.142 15.024 -11.061 1.00 . A A . 84 LYS HG2 1 1
18 28554 1 1 84 LYS HG3 H -5.801 13.616 -10.053 1.00 . A A . 84 LYS HG3 1 1
18 28555 1 1 84 LYS HZ1 H -1.969 16.272 -9.524 1.00 . A A . 84 LYS HZ1 1 1
18 28556 1 1 84 LYS HZ2 H -3.064 17.460 -9.007 1.00 . A A . 84 LYS HZ2 1 1
18 28557 1 1 84 LYS HZ3 H -2.180 17.684 -10.439 1.00 . A A . 84 LYS HZ3 1 1
18 28558 1 1 84 LYS N N -5.708 11.569 -11.819 1.00 . A A . 84 LYS N 1 1
18 28559 1 1 84 LYS NZ N -2.667 16.979 -9.842 1.00 . A A . 84 LYS NZ 1 1
18 28560 1 1 84 LYS O O -4.887 13.088 -14.932 1.00 . A A . 84 LYS O 1 1
18 28561 1 1 85 GLU C C -3.638 10.004 -15.901 1.00 . A A . 85 GLU C 1 1
18 28562 1 1 85 GLU CA C -3.007 11.093 -15.036 1.00 . A A . 85 GLU CA 1 1
18 28563 1 1 85 GLU CB C -1.607 10.686 -14.567 1.00 . A A . 85 GLU CB 1 1
18 28564 1 1 85 GLU CD C 0.825 10.963 -15.169 1.00 . A A . 85 GLU CD 1 1
18 28565 1 1 85 GLU CG C -0.570 10.656 -15.678 1.00 . A A . 85 GLU CG 1 1
18 28566 1 1 85 GLU H H -3.795 10.835 -13.086 1.00 . A A . 85 GLU H 1 1
18 28567 1 1 85 GLU HA H -2.925 11.992 -15.629 1.00 . A A . 85 GLU HA 1 1
18 28568 1 1 85 GLU HB2 H -1.275 11.387 -13.815 1.00 . A A . 85 GLU HB2 1 1
18 28569 1 1 85 GLU HB3 H -1.662 9.701 -14.129 1.00 . A A . 85 GLU HB3 1 1
18 28570 1 1 85 GLU HG2 H -0.565 9.673 -16.124 1.00 . A A . 85 GLU HG2 1 1
18 28571 1 1 85 GLU HG3 H -0.835 11.390 -16.424 1.00 . A A . 85 GLU HG3 1 1
18 28572 1 1 85 GLU N N -3.847 11.399 -13.888 1.00 . A A . 85 GLU N 1 1
18 28573 1 1 85 GLU O O -3.965 8.916 -15.423 1.00 . A A . 85 GLU O 1 1
18 28574 1 1 85 GLU OE1 O 1.499 10.048 -14.658 1.00 . A A . 85 GLU OE1 1 1
18 28575 1 1 85 GLU OE2 O 1.251 12.132 -15.263 1.00 . A A . 85 GLU OE2 1 1
18 28576 1 1 86 ASP C C -3.570 8.238 -18.497 1.00 . A A . 86 ASP C 1 1
18 28577 1 1 86 ASP CA C -4.469 9.414 -18.130 1.00 . A A . 86 ASP CA 1 1
18 28578 1 1 86 ASP CB C -4.863 10.163 -19.411 1.00 . A A . 86 ASP CB 1 1
18 28579 1 1 86 ASP CG C -3.661 10.609 -20.229 1.00 . A A . 86 ASP CG 1 1
18 28580 1 1 86 ASP H H -3.502 11.195 -17.499 1.00 . A A . 86 ASP H 1 1
18 28581 1 1 86 ASP HA H -5.363 9.033 -17.659 1.00 . A A . 86 ASP HA 1 1
18 28582 1 1 86 ASP HB2 H -5.468 9.513 -20.027 1.00 . A A . 86 ASP HB2 1 1
18 28583 1 1 86 ASP HB3 H -5.439 11.036 -19.145 1.00 . A A . 86 ASP HB3 1 1
18 28584 1 1 86 ASP N N -3.815 10.317 -17.181 1.00 . A A . 86 ASP N 1 1
18 28585 1 1 86 ASP O O -4.044 7.229 -19.021 1.00 . A A . 86 ASP O 1 1
18 28586 1 1 86 ASP OD1 O -3.091 11.678 -19.921 1.00 . A A . 86 ASP OD1 1 1
18 28587 1 1 86 ASP OD2 O -3.284 9.894 -21.179 1.00 . A A . 86 ASP OD2 1 1
18 28588 1 1 87 SER C C -1.576 6.014 -17.911 1.00 . A A . 87 SER C 1 1
18 28589 1 1 87 SER CA C -1.300 7.358 -18.593 1.00 . A A . 87 SER CA 1 1
18 28590 1 1 87 SER CB C 0.116 7.848 -18.255 1.00 . A A . 87 SER CB 1 1
18 28591 1 1 87 SER H H -1.981 9.160 -17.716 1.00 . A A . 87 SER H 1 1
18 28592 1 1 87 SER HA H -1.375 7.223 -19.662 1.00 . A A . 87 SER HA 1 1
18 28593 1 1 87 SER HB2 H 0.229 8.867 -18.595 1.00 . A A . 87 SER HB2 1 1
18 28594 1 1 87 SER HB3 H 0.260 7.809 -17.187 1.00 . A A . 87 SER HB3 1 1
18 28595 1 1 87 SER HG H 0.797 6.780 -19.758 1.00 . A A . 87 SER HG 1 1
18 28596 1 1 87 SER N N -2.282 8.365 -18.203 1.00 . A A . 87 SER N 1 1
18 28597 1 1 87 SER O O -1.286 4.956 -18.466 1.00 . A A . 87 SER O 1 1
18 28598 1 1 87 SER OG O 1.108 7.050 -18.881 1.00 . A A . 87 SER OG 1 1
18 28599 1 1 88 TYR C C -3.898 4.468 -15.980 1.00 . A A . 88 TYR C 1 1
18 28600 1 1 88 TYR CA C -2.417 4.834 -15.963 1.00 . A A . 88 TYR CA 1 1
18 28601 1 1 88 TYR CB C -1.955 4.992 -14.513 1.00 . A A . 88 TYR CB 1 1
18 28602 1 1 88 TYR CD1 C 0.511 4.482 -14.677 1.00 . A A . 88 TYR CD1 1 1
18 28603 1 1 88 TYR CD2 C -0.148 6.640 -13.916 1.00 . A A . 88 TYR CD2 1 1
18 28604 1 1 88 TYR CE1 C 1.841 4.833 -14.539 1.00 . A A . 88 TYR CE1 1 1
18 28605 1 1 88 TYR CE2 C 1.178 7.001 -13.774 1.00 . A A . 88 TYR CE2 1 1
18 28606 1 1 88 TYR CG C -0.502 5.378 -14.367 1.00 . A A . 88 TYR CG 1 1
18 28607 1 1 88 TYR CZ C 2.169 6.095 -14.087 1.00 . A A . 88 TYR CZ 1 1
18 28608 1 1 88 TYR H H -2.424 6.920 -16.342 1.00 . A A . 88 TYR H 1 1
18 28609 1 1 88 TYR HA H -1.857 4.036 -16.423 1.00 . A A . 88 TYR HA 1 1
18 28610 1 1 88 TYR HB2 H -2.547 5.758 -14.035 1.00 . A A . 88 TYR HB2 1 1
18 28611 1 1 88 TYR HB3 H -2.101 4.056 -13.995 1.00 . A A . 88 TYR HB3 1 1
18 28612 1 1 88 TYR HD1 H 0.249 3.495 -15.034 1.00 . A A . 88 TYR HD1 1 1
18 28613 1 1 88 TYR HD2 H -0.926 7.349 -13.673 1.00 . A A . 88 TYR HD2 1 1
18 28614 1 1 88 TYR HE1 H 2.615 4.122 -14.785 1.00 . A A . 88 TYR HE1 1 1
18 28615 1 1 88 TYR HE2 H 1.431 7.988 -13.420 1.00 . A A . 88 TYR HE2 1 1
18 28616 1 1 88 TYR HH H 3.603 6.938 -13.125 1.00 . A A . 88 TYR HH 1 1
18 28617 1 1 88 TYR N N -2.161 6.055 -16.719 1.00 . A A . 88 TYR N 1 1
18 28618 1 1 88 TYR O O -4.283 3.384 -15.538 1.00 . A A . 88 TYR O 1 1
18 28619 1 1 88 TYR OH O 3.492 6.448 -13.942 1.00 . A A . 88 TYR OH 1 1
18 28620 1 1 89 GLN C C -6.667 4.263 -17.572 1.00 . A A . 89 GLN C 1 1
18 28621 1 1 89 GLN CA C -6.169 5.169 -16.453 1.00 . A A . 89 GLN CA 1 1
18 28622 1 1 89 GLN CB C -6.905 6.508 -16.465 1.00 . A A . 89 GLN CB 1 1
18 28623 1 1 89 GLN CD C -7.693 8.487 -15.096 1.00 . A A . 89 GLN CD 1 1
18 28624 1 1 89 GLN CG C -7.008 7.137 -15.085 1.00 . A A . 89 GLN CG 1 1
18 28625 1 1 89 GLN H H -4.362 6.157 -16.941 1.00 . A A . 89 GLN H 1 1
18 28626 1 1 89 GLN HA H -6.385 4.678 -15.514 1.00 . A A . 89 GLN HA 1 1
18 28627 1 1 89 GLN HB2 H -6.380 7.193 -17.114 1.00 . A A . 89 GLN HB2 1 1
18 28628 1 1 89 GLN HB3 H -7.904 6.355 -16.845 1.00 . A A . 89 GLN HB3 1 1
18 28629 1 1 89 GLN HE21 H -5.933 9.395 -15.227 1.00 . A A . 89 GLN HE21 1 1
18 28630 1 1 89 GLN HE22 H -7.317 10.433 -15.172 1.00 . A A . 89 GLN HE22 1 1
18 28631 1 1 89 GLN HG2 H -7.568 6.474 -14.443 1.00 . A A . 89 GLN HG2 1 1
18 28632 1 1 89 GLN HG3 H -6.010 7.260 -14.688 1.00 . A A . 89 GLN HG3 1 1
18 28633 1 1 89 GLN N N -4.726 5.362 -16.501 1.00 . A A . 89 GLN N 1 1
18 28634 1 1 89 GLN NE2 N -6.903 9.545 -15.179 1.00 . A A . 89 GLN NE2 1 1
18 28635 1 1 89 GLN O O -7.238 4.719 -18.565 1.00 . A A . 89 GLN O 1 1
18 28636 1 1 89 GLN OE1 O -8.918 8.578 -15.007 1.00 . A A . 89 GLN OE1 1 1
18 28637 1 1 90 ASP C C -7.340 0.730 -17.433 1.00 . A A . 90 ASP C 1 1
18 28638 1 1 90 ASP CA C -6.983 1.948 -18.271 1.00 . A A . 90 ASP CA 1 1
18 28639 1 1 90 ASP CB C -6.011 1.549 -19.384 1.00 . A A . 90 ASP CB 1 1
18 28640 1 1 90 ASP CG C -6.629 0.542 -20.336 1.00 . A A . 90 ASP CG 1 1
18 28641 1 1 90 ASP H H -5.810 2.705 -16.681 1.00 . A A . 90 ASP H 1 1
18 28642 1 1 90 ASP HA H -7.886 2.347 -18.710 1.00 . A A . 90 ASP HA 1 1
18 28643 1 1 90 ASP HB2 H -5.732 2.428 -19.945 1.00 . A A . 90 ASP HB2 1 1
18 28644 1 1 90 ASP HB3 H -5.128 1.109 -18.944 1.00 . A A . 90 ASP HB3 1 1
18 28645 1 1 90 ASP N N -6.413 2.974 -17.406 1.00 . A A . 90 ASP N 1 1
18 28646 1 1 90 ASP O O -8.425 0.162 -17.563 1.00 . A A . 90 ASP O 1 1
18 28647 1 1 90 ASP OD1 O -7.469 0.948 -21.172 1.00 . A A . 90 ASP OD1 1 1
18 28648 1 1 90 ASP OD2 O -6.289 -0.656 -20.256 1.00 . A A . 90 ASP OD2 1 1
18 28649 1 1 91 VAL C C -7.056 -0.145 -14.256 1.00 . A A . 91 VAL C 1 1
18 28650 1 1 91 VAL CA C -6.652 -0.730 -15.606 1.00 . A A . 91 VAL CA 1 1
18 28651 1 1 91 VAL CB C -5.403 -1.626 -15.429 1.00 . A A . 91 VAL CB 1 1
18 28652 1 1 91 VAL CG1 C -5.085 -2.363 -16.723 1.00 . A A . 91 VAL CG1 1 1
18 28653 1 1 91 VAL CG2 C -4.205 -0.803 -14.966 1.00 . A A . 91 VAL CG2 1 1
18 28654 1 1 91 VAL H H -5.538 0.776 -16.582 1.00 . A A . 91 VAL H 1 1
18 28655 1 1 91 VAL HA H -7.462 -1.342 -15.981 1.00 . A A . 91 VAL HA 1 1
18 28656 1 1 91 VAL HB H -5.620 -2.362 -14.670 1.00 . A A . 91 VAL HB 1 1
18 28657 1 1 91 VAL HG11 H -5.926 -2.979 -17.002 1.00 . A A . 91 VAL HG11 1 1
18 28658 1 1 91 VAL HG12 H -4.215 -2.987 -16.577 1.00 . A A . 91 VAL HG12 1 1
18 28659 1 1 91 VAL HG13 H -4.887 -1.647 -17.507 1.00 . A A . 91 VAL HG13 1 1
18 28660 1 1 91 VAL HG21 H -4.407 -0.390 -13.989 1.00 . A A . 91 VAL HG21 1 1
18 28661 1 1 91 VAL HG22 H -4.027 0.000 -15.666 1.00 . A A . 91 VAL HG22 1 1
18 28662 1 1 91 VAL HG23 H -3.330 -1.435 -14.916 1.00 . A A . 91 VAL HG23 1 1
18 28663 1 1 91 VAL N N -6.414 0.341 -16.567 1.00 . A A . 91 VAL N 1 1
18 28664 1 1 91 VAL O O -7.223 -0.861 -13.272 1.00 . A A . 91 VAL O 1 1
18 28665 1 1 92 TYR C C -9.097 2.235 -13.111 1.00 . A A . 92 TYR C 1 1
18 28666 1 1 92 TYR CA C -7.620 1.878 -13.028 1.00 . A A . 92 TYR CA 1 1
18 28667 1 1 92 TYR CB C -6.775 3.145 -12.848 1.00 . A A . 92 TYR CB 1 1
18 28668 1 1 92 TYR CD1 C -7.160 3.711 -10.419 1.00 . A A . 92 TYR CD1 1 1
18 28669 1 1 92 TYR CD2 C -7.868 5.280 -12.067 1.00 . A A . 92 TYR CD2 1 1
18 28670 1 1 92 TYR CE1 C -7.622 4.546 -9.421 1.00 . A A . 92 TYR CE1 1 1
18 28671 1 1 92 TYR CE2 C -8.334 6.119 -11.077 1.00 . A A . 92 TYR CE2 1 1
18 28672 1 1 92 TYR CG C -7.272 4.064 -11.756 1.00 . A A . 92 TYR CG 1 1
18 28673 1 1 92 TYR CZ C -8.211 5.747 -9.758 1.00 . A A . 92 TYR CZ 1 1
18 28674 1 1 92 TYR H H -7.072 1.679 -15.052 1.00 . A A . 92 TYR H 1 1
18 28675 1 1 92 TYR HA H -7.463 1.225 -12.184 1.00 . A A . 92 TYR HA 1 1
18 28676 1 1 92 TYR HB2 H -5.762 2.861 -12.601 1.00 . A A . 92 TYR HB2 1 1
18 28677 1 1 92 TYR HB3 H -6.770 3.702 -13.774 1.00 . A A . 92 TYR HB3 1 1
18 28678 1 1 92 TYR HD1 H -6.699 2.770 -10.159 1.00 . A A . 92 TYR HD1 1 1
18 28679 1 1 92 TYR HD2 H -7.965 5.567 -13.104 1.00 . A A . 92 TYR HD2 1 1
18 28680 1 1 92 TYR HE1 H -7.526 4.255 -8.385 1.00 . A A . 92 TYR HE1 1 1
18 28681 1 1 92 TYR HE2 H -8.795 7.059 -11.338 1.00 . A A . 92 TYR HE2 1 1
18 28682 1 1 92 TYR HH H -9.551 6.907 -9.016 1.00 . A A . 92 TYR HH 1 1
18 28683 1 1 92 TYR N N -7.214 1.171 -14.229 1.00 . A A . 92 TYR N 1 1
18 28684 1 1 92 TYR O O -9.582 2.643 -14.167 1.00 . A A . 92 TYR O 1 1
18 28685 1 1 92 TYR OH O -8.679 6.580 -8.770 1.00 . A A . 92 TYR OH 1 1
18 28686 1 1 93 LEU C C -11.469 3.869 -11.772 1.00 . A A . 93 LEU C 1 1
18 28687 1 1 93 LEU CA C -11.231 2.376 -11.977 1.00 . A A . 93 LEU CA 1 1
18 28688 1 1 93 LEU CB C -11.934 1.566 -10.886 1.00 . A A . 93 LEU CB 1 1
18 28689 1 1 93 LEU CD1 C -12.656 -0.657 -9.971 1.00 . A A . 93 LEU CD1 1 1
18 28690 1 1 93 LEU CD2 C -12.676 -0.253 -12.436 1.00 . A A . 93 LEU CD2 1 1
18 28691 1 1 93 LEU CG C -11.970 0.055 -11.126 1.00 . A A . 93 LEU CG 1 1
18 28692 1 1 93 LEU H H -9.368 1.757 -11.193 1.00 . A A . 93 LEU H 1 1
18 28693 1 1 93 LEU HA H -11.641 2.094 -12.937 1.00 . A A . 93 LEU HA 1 1
18 28694 1 1 93 LEU HB2 H -11.428 1.750 -9.950 1.00 . A A . 93 LEU HB2 1 1
18 28695 1 1 93 LEU HB3 H -12.950 1.919 -10.803 1.00 . A A . 93 LEU HB3 1 1
18 28696 1 1 93 LEU HD11 H -12.108 -0.469 -9.058 1.00 . A A . 93 LEU HD11 1 1
18 28697 1 1 93 LEU HD12 H -12.678 -1.719 -10.166 1.00 . A A . 93 LEU HD12 1 1
18 28698 1 1 93 LEU HD13 H -13.666 -0.287 -9.867 1.00 . A A . 93 LEU HD13 1 1
18 28699 1 1 93 LEU HD21 H -13.691 0.116 -12.393 1.00 . A A . 93 LEU HD21 1 1
18 28700 1 1 93 LEU HD22 H -12.688 -1.320 -12.600 1.00 . A A . 93 LEU HD22 1 1
18 28701 1 1 93 LEU HD23 H -12.152 0.231 -13.248 1.00 . A A . 93 LEU HD23 1 1
18 28702 1 1 93 LEU HG H -10.960 -0.318 -11.193 1.00 . A A . 93 LEU HG 1 1
18 28703 1 1 93 LEU N N -9.809 2.076 -12.008 1.00 . A A . 93 LEU N 1 1
18 28704 1 1 93 LEU O O -11.570 4.350 -10.643 1.00 . A A . 93 LEU O 1 1
18 28705 1 1 94 GLY C C -12.324 6.489 -14.178 1.00 . A A . 94 GLY C 1 1
18 28706 1 1 94 GLY CA C -11.797 6.011 -12.843 1.00 . A A . 94 GLY CA 1 1
18 28707 1 1 94 GLY H H -11.364 4.147 -13.738 1.00 . A A . 94 GLY H 1 1
18 28708 1 1 94 GLY HA2 H -12.532 6.209 -12.075 1.00 . A A . 94 GLY HA2 1 1
18 28709 1 1 94 GLY HA3 H -10.888 6.546 -12.611 1.00 . A A . 94 GLY HA3 1 1
18 28710 1 1 94 GLY N N -11.519 4.589 -12.877 1.00 . A A . 94 GLY N 1 1
18 28711 1 1 94 GLY O O -13.503 6.298 -14.483 1.00 . A A . 94 GLY O 1 1
18 28712 1 1 95 LEU C C -12.957 8.461 -16.360 1.00 . A A . 95 LEU C 1 1
18 28713 1 1 95 LEU CA C -11.768 7.508 -16.342 1.00 . A A . 95 LEU CA 1 1
18 28714 1 1 95 LEU CB C -12.060 6.295 -17.245 1.00 . A A . 95 LEU CB 1 1
18 28715 1 1 95 LEU CD1 C -10.214 4.761 -16.456 1.00 . A A . 95 LEU CD1 1 1
18 28716 1 1 95 LEU CD2 C -11.270 4.406 -18.680 1.00 . A A . 95 LEU CD2 1 1
18 28717 1 1 95 LEU CG C -10.850 5.442 -17.657 1.00 . A A . 95 LEU CG 1 1
18 28718 1 1 95 LEU H H -10.538 7.270 -14.637 1.00 . A A . 95 LEU H 1 1
18 28719 1 1 95 LEU HA H -10.908 8.032 -16.734 1.00 . A A . 95 LEU HA 1 1
18 28720 1 1 95 LEU HB2 H -12.759 5.653 -16.728 1.00 . A A . 95 LEU HB2 1 1
18 28721 1 1 95 LEU HB3 H -12.537 6.657 -18.145 1.00 . A A . 95 LEU HB3 1 1
18 28722 1 1 95 LEU HD11 H -9.355 4.191 -16.779 1.00 . A A . 95 LEU HD11 1 1
18 28723 1 1 95 LEU HD12 H -10.933 4.100 -15.995 1.00 . A A . 95 LEU HD12 1 1
18 28724 1 1 95 LEU HD13 H -9.902 5.509 -15.741 1.00 . A A . 95 LEU HD13 1 1
18 28725 1 1 95 LEU HD21 H -12.020 3.760 -18.250 1.00 . A A . 95 LEU HD21 1 1
18 28726 1 1 95 LEU HD22 H -10.412 3.818 -18.970 1.00 . A A . 95 LEU HD22 1 1
18 28727 1 1 95 LEU HD23 H -11.678 4.902 -19.549 1.00 . A A . 95 LEU HD23 1 1
18 28728 1 1 95 LEU HG H -10.105 6.078 -18.114 1.00 . A A . 95 LEU HG 1 1
18 28729 1 1 95 LEU N N -11.442 7.091 -14.978 1.00 . A A . 95 LEU N 1 1
18 28730 1 1 95 LEU O O -14.039 8.114 -16.839 1.00 . A A . 95 LEU O 1 1
18 28731 1 1 96 GLU C C -13.653 11.605 -16.975 1.00 . A A . 96 GLU C 1 1
18 28732 1 1 96 GLU CA C -13.826 10.644 -15.808 1.00 . A A . 96 GLU CA 1 1
18 28733 1 1 96 GLU CB C -13.845 11.416 -14.483 1.00 . A A . 96 GLU CB 1 1
18 28734 1 1 96 GLU CD C -16.030 12.622 -15.022 1.00 . A A . 96 GLU CD 1 1
18 28735 1 1 96 GLU CG C -15.243 11.810 -14.009 1.00 . A A . 96 GLU CG 1 1
18 28736 1 1 96 GLU H H -11.889 9.878 -15.438 1.00 . A A . 96 GLU H 1 1
18 28737 1 1 96 GLU HA H -14.763 10.121 -15.924 1.00 . A A . 96 GLU HA 1 1
18 28738 1 1 96 GLU HB2 H -13.393 10.803 -13.718 1.00 . A A . 96 GLU HB2 1 1
18 28739 1 1 96 GLU HB3 H -13.260 12.318 -14.598 1.00 . A A . 96 GLU HB3 1 1
18 28740 1 1 96 GLU HG2 H -15.798 10.911 -13.794 1.00 . A A . 96 GLU HG2 1 1
18 28741 1 1 96 GLU HG3 H -15.145 12.393 -13.105 1.00 . A A . 96 GLU HG3 1 1
18 28742 1 1 96 GLU N N -12.763 9.656 -15.823 1.00 . A A . 96 GLU N 1 1
18 28743 1 1 96 GLU O O -12.883 12.565 -16.900 1.00 . A A . 96 GLU O 1 1
18 28744 1 1 96 GLU OE1 O -16.662 12.011 -15.910 1.00 . A A . 96 GLU OE1 1 1
18 28745 1 1 96 GLU OE2 O -16.038 13.867 -14.923 1.00 . A A . 96 GLU OE2 1 1
18 28746 1 1 97 HIS C C -15.662 13.040 -19.121 1.00 . A A . 97 HIS C 1 1
18 28747 1 1 97 HIS CA C -14.381 12.222 -19.201 1.00 . A A . 97 HIS CA 1 1
18 28748 1 1 97 HIS CB C -14.254 11.479 -20.548 1.00 . A A . 97 HIS CB 1 1
18 28749 1 1 97 HIS CD2 C -16.245 9.804 -20.562 1.00 . A A . 97 HIS CD2 1 1
18 28750 1 1 97 HIS CE1 C -15.106 7.951 -20.810 1.00 . A A . 97 HIS CE1 1 1
18 28751 1 1 97 HIS CG C -14.937 10.140 -20.613 1.00 . A A . 97 HIS CG 1 1
18 28752 1 1 97 HIS H H -14.834 10.469 -18.106 1.00 . A A . 97 HIS H 1 1
18 28753 1 1 97 HIS HA H -13.544 12.900 -19.101 1.00 . A A . 97 HIS HA 1 1
18 28754 1 1 97 HIS HB2 H -14.680 12.094 -21.324 1.00 . A A . 97 HIS HB2 1 1
18 28755 1 1 97 HIS HB3 H -13.206 11.323 -20.760 1.00 . A A . 97 HIS HB3 1 1
18 28756 1 1 97 HIS HD1 H -13.267 8.855 -20.855 1.00 . A A . 97 HIS HD1 1 1
18 28757 1 1 97 HIS HD2 H -17.074 10.486 -20.441 1.00 . A A . 97 HIS HD2 1 1
18 28758 1 1 97 HIS HE1 H -14.852 6.906 -20.922 1.00 . A A . 97 HIS HE1 1 1
18 28759 1 1 97 HIS HE2 H -17.122 7.900 -20.471 1.00 . A A . 97 HIS HE2 1 1
18 28760 1 1 97 HIS N N -14.331 11.311 -18.069 1.00 . A A . 97 HIS N 1 1
18 28761 1 1 97 HIS ND1 N -14.249 8.952 -20.769 1.00 . A A . 97 HIS ND1 1 1
18 28762 1 1 97 HIS NE2 N -16.324 8.439 -20.686 1.00 . A A . 97 HIS NE2 1 1
18 28763 1 1 97 HIS O O -16.745 12.569 -19.470 1.00 . A A . 97 HIS O 1 1
18 28764 1 1 98 HIS C C -17.403 15.568 -19.526 1.00 . A A . 98 HIS C 1 1
18 28765 1 1 98 HIS CA C -16.671 15.080 -18.282 1.00 . A A . 98 HIS CA 1 1
18 28766 1 1 98 HIS CB C -16.223 16.268 -17.433 1.00 . A A . 98 HIS CB 1 1
18 28767 1 1 98 HIS CD2 C -18.098 17.780 -16.453 1.00 . A A . 98 HIS CD2 1 1
18 28768 1 1 98 HIS CE1 C -18.434 16.677 -14.588 1.00 . A A . 98 HIS CE1 1 1
18 28769 1 1 98 HIS CG C -17.252 16.722 -16.443 1.00 . A A . 98 HIS CG 1 1
18 28770 1 1 98 HIS H H -14.623 14.626 -18.506 1.00 . A A . 98 HIS H 1 1
18 28771 1 1 98 HIS HA H -17.345 14.471 -17.700 1.00 . A A . 98 HIS HA 1 1
18 28772 1 1 98 HIS HB2 H -15.336 15.993 -16.884 1.00 . A A . 98 HIS HB2 1 1
18 28773 1 1 98 HIS HB3 H -15.996 17.100 -18.082 1.00 . A A . 98 HIS HB3 1 1
18 28774 1 1 98 HIS HD1 H -17.023 15.225 -14.966 1.00 . A A . 98 HIS HD1 1 1
18 28775 1 1 98 HIS HD2 H -18.184 18.524 -17.230 1.00 . A A . 98 HIS HD2 1 1
18 28776 1 1 98 HIS HE1 H -18.822 16.380 -13.624 1.00 . A A . 98 HIS HE1 1 1
18 28777 1 1 98 HIS HE2 H -19.425 18.441 -14.955 1.00 . A A . 98 HIS HE2 1 1
18 28778 1 1 98 HIS N N -15.526 14.260 -18.632 1.00 . A A . 98 HIS N 1 1
18 28779 1 1 98 HIS ND1 N -17.489 16.053 -15.264 1.00 . A A . 98 HIS ND1 1 1
18 28780 1 1 98 HIS NE2 N -18.822 17.728 -15.288 1.00 . A A . 98 HIS NE2 1 1
18 28781 1 1 98 HIS O O -16.800 16.141 -20.435 1.00 . A A . 98 HIS O 1 1
18 28782 1 1 99 HIS C C -20.364 16.982 -20.127 1.00 . A A . 99 HIS C 1 1
18 28783 1 1 99 HIS CA C -19.564 15.787 -20.627 1.00 . A A . 99 HIS CA 1 1
18 28784 1 1 99 HIS CB C -20.525 14.688 -21.092 1.00 . A A . 99 HIS CB 1 1
18 28785 1 1 99 HIS CD2 C -19.419 13.364 -23.024 1.00 . A A . 99 HIS CD2 1 1
18 28786 1 1 99 HIS CE1 C -18.995 11.510 -21.943 1.00 . A A . 99 HIS CE1 1 1
18 28787 1 1 99 HIS CG C -19.851 13.527 -21.753 1.00 . A A . 99 HIS CG 1 1
18 28788 1 1 99 HIS H H -19.088 14.737 -18.855 1.00 . A A . 99 HIS H 1 1
18 28789 1 1 99 HIS HA H -18.944 16.095 -21.455 1.00 . A A . 99 HIS HA 1 1
18 28790 1 1 99 HIS HB2 H -21.065 14.312 -20.238 1.00 . A A . 99 HIS HB2 1 1
18 28791 1 1 99 HIS HB3 H -21.227 15.110 -21.798 1.00 . A A . 99 HIS HB3 1 1
18 28792 1 1 99 HIS HD1 H -19.755 12.148 -20.154 1.00 . A A . 99 HIS HD1 1 1
18 28793 1 1 99 HIS HD2 H -19.478 14.093 -23.820 1.00 . A A . 99 HIS HD2 1 1
18 28794 1 1 99 HIS HE1 H -18.666 10.508 -21.710 1.00 . A A . 99 HIS HE1 1 1
18 28795 1 1 99 HIS HE2 H -18.659 11.641 -23.960 1.00 . A A . 99 HIS HE2 1 1
18 28796 1 1 99 HIS N N -18.699 15.297 -19.566 1.00 . A A . 99 HIS N 1 1
18 28797 1 1 99 HIS ND1 N -19.569 12.345 -21.101 1.00 . A A . 99 HIS ND1 1 1
18 28798 1 1 99 HIS NE2 N -18.893 12.101 -23.117 1.00 . A A . 99 HIS NE2 1 1
18 28799 1 1 99 HIS O O -20.400 17.252 -18.924 1.00 . A A . 99 HIS O 1 1
18 28800 1 1 100 HIS C C -23.128 18.459 -20.043 1.00 . A A . 100 HIS C 1 1
18 28801 1 1 100 HIS CA C -21.800 18.854 -20.670 1.00 . A A . 100 HIS CA 1 1
18 28802 1 1 100 HIS CB C -22.024 19.778 -21.869 1.00 . A A . 100 HIS CB 1 1
18 28803 1 1 100 HIS CD2 C -19.885 20.563 -23.114 1.00 . A A . 100 HIS CD2 1 1
18 28804 1 1 100 HIS CE1 C -19.468 22.355 -21.926 1.00 . A A . 100 HIS CE1 1 1
18 28805 1 1 100 HIS CG C -20.848 20.656 -22.168 1.00 . A A . 100 HIS CG 1 1
18 28806 1 1 100 HIS H H -21.001 17.391 -21.982 1.00 . A A . 100 HIS H 1 1
18 28807 1 1 100 HIS HA H -21.228 19.393 -19.929 1.00 . A A . 100 HIS HA 1 1
18 28808 1 1 100 HIS HB2 H -22.222 19.177 -22.745 1.00 . A A . 100 HIS HB2 1 1
18 28809 1 1 100 HIS HB3 H -22.875 20.413 -21.673 1.00 . A A . 100 HIS HB3 1 1
18 28810 1 1 100 HIS HD1 H -21.065 22.121 -20.660 1.00 . A A . 100 HIS HD1 1 1
18 28811 1 1 100 HIS HD2 H -19.791 19.786 -23.860 1.00 . A A . 100 HIS HD2 1 1
18 28812 1 1 100 HIS HE1 H -19.007 23.258 -21.553 1.00 . A A . 100 HIS HE1 1 1
18 28813 1 1 100 HIS HE2 H -18.237 21.826 -23.482 1.00 . A A . 100 HIS HE2 1 1
18 28814 1 1 100 HIS N N -21.023 17.681 -21.039 1.00 . A A . 100 HIS N 1 1
18 28815 1 1 100 HIS ND1 N -20.554 21.789 -21.440 1.00 . A A . 100 HIS ND1 1 1
18 28816 1 1 100 HIS NE2 N -19.042 21.632 -22.941 1.00 . A A . 100 HIS NE2 1 1
18 28817 1 1 100 HIS O O -24.152 18.365 -20.717 1.00 . A A . 100 HIS O 1 1
18 28818 1 1 101 HIS C C -24.238 18.799 -16.731 1.00 . A A . 101 HIS C 1 1
18 28819 1 1 101 HIS CA C -24.278 17.925 -17.967 1.00 . A A . 101 HIS CA 1 1
18 28820 1 1 101 HIS CB C -24.377 16.455 -17.541 1.00 . A A . 101 HIS CB 1 1
18 28821 1 1 101 HIS CD2 C -23.568 14.796 -19.355 1.00 . A A . 101 HIS CD2 1 1
18 28822 1 1 101 HIS CE1 C -25.520 14.253 -20.187 1.00 . A A . 101 HIS CE1 1 1
18 28823 1 1 101 HIS CG C -24.506 15.490 -18.675 1.00 . A A . 101 HIS CG 1 1
18 28824 1 1 101 HIS H H -22.203 18.144 -18.309 1.00 . A A . 101 HIS H 1 1
18 28825 1 1 101 HIS HA H -25.138 18.189 -18.563 1.00 . A A . 101 HIS HA 1 1
18 28826 1 1 101 HIS HB2 H -23.491 16.191 -16.984 1.00 . A A . 101 HIS HB2 1 1
18 28827 1 1 101 HIS HB3 H -25.240 16.336 -16.903 1.00 . A A . 101 HIS HB3 1 1
18 28828 1 1 101 HIS HD1 H -26.602 15.475 -18.942 1.00 . A A . 101 HIS HD1 1 1
18 28829 1 1 101 HIS HD2 H -22.500 14.839 -19.200 1.00 . A A . 101 HIS HD2 1 1
18 28830 1 1 101 HIS HE1 H -26.287 13.794 -20.792 1.00 . A A . 101 HIS HE1 1 1
18 28831 1 1 101 HIS HE2 H -23.794 13.446 -20.956 1.00 . A A . 101 HIS HE2 1 1
18 28832 1 1 101 HIS N N -23.081 18.178 -18.753 1.00 . A A . 101 HIS N 1 1
18 28833 1 1 101 HIS ND1 N -25.719 15.130 -19.221 1.00 . A A . 101 HIS ND1 1 1
18 28834 1 1 101 HIS NE2 N -24.224 14.037 -20.287 1.00 . A A . 101 HIS NE2 1 1
18 28835 1 1 101 HIS O O -25.058 19.698 -16.556 1.00 . A A . 101 HIS O 1 1
18 28836 1 1 102 HIS C C -21.621 19.027 -14.184 1.00 . A A . 102 HIS C 1 1
18 28837 1 1 102 HIS CA C -23.033 19.300 -14.683 1.00 . A A . 102 HIS CA 1 1
18 28838 1 1 102 HIS CB C -24.052 18.918 -13.608 1.00 . A A . 102 HIS CB 1 1
18 28839 1 1 102 HIS CD2 C -25.193 20.858 -12.335 1.00 . A A . 102 HIS CD2 1 1
18 28840 1 1 102 HIS CE1 C -23.737 21.100 -10.717 1.00 . A A . 102 HIS CE1 1 1
18 28841 1 1 102 HIS CG C -24.214 19.945 -12.532 1.00 . A A . 102 HIS CG 1 1
18 28842 1 1 102 HIS H H -22.662 17.763 -16.074 1.00 . A A . 102 HIS H 1 1
18 28843 1 1 102 HIS HA H -23.134 20.346 -14.925 1.00 . A A . 102 HIS HA 1 1
18 28844 1 1 102 HIS HB2 H -25.016 18.773 -14.075 1.00 . A A . 102 HIS HB2 1 1
18 28845 1 1 102 HIS HB3 H -23.743 17.992 -13.144 1.00 . A A . 102 HIS HB3 1 1
18 28846 1 1 102 HIS HD1 H -22.478 19.614 -11.363 1.00 . A A . 102 HIS HD1 1 1
18 28847 1 1 102 HIS HD2 H -26.069 21.002 -12.952 1.00 . A A . 102 HIS HD2 1 1
18 28848 1 1 102 HIS HE1 H -23.236 21.464 -9.832 1.00 . A A . 102 HIS HE1 1 1
18 28849 1 1 102 HIS HE2 H -25.346 22.365 -10.878 1.00 . A A . 102 HIS HE2 1 1
18 28850 1 1 102 HIS N N -23.257 18.525 -15.886 1.00 . A A . 102 HIS N 1 1
18 28851 1 1 102 HIS ND1 N -23.314 20.124 -11.501 1.00 . A A . 102 HIS ND1 1 1
18 28852 1 1 102 HIS NE2 N -24.873 21.560 -11.203 1.00 . A A . 102 HIS NE2 1 1
18 28853 1 1 102 HIS O O -21.450 18.103 -13.361 1.00 . A A . 102 HIS O 1 1
18 28854 1 1 102 HIS OXT O -20.682 19.695 -14.656 1.00 . A A . 102 HIS OXT 1 1
19 28855 1 1 1 MET C C 23.035 2.084 -0.473 1.00 . A A . 1 MET C 1 1
19 28856 1 1 1 MET CA C 23.794 3.384 -0.227 1.00 . A A . 1 MET CA 1 1
19 28857 1 1 1 MET CB C 25.259 3.095 0.120 1.00 . A A . 1 MET CB 1 1
19 28858 1 1 1 MET CE C 27.394 0.771 0.473 1.00 . A A . 1 MET CE 1 1
19 28859 1 1 1 MET CG C 25.467 2.474 1.493 1.00 . A A . 1 MET CG 1 1
19 28860 1 1 1 MET H1 H 23.150 3.621 1.736 1.00 . A A . 1 MET H1 1 1
19 28861 1 1 1 MET H2 H 22.156 4.370 0.589 1.00 . A A . 1 MET H2 1 1
19 28862 1 1 1 MET H3 H 23.654 5.061 1.001 1.00 . A A . 1 MET H3 1 1
19 28863 1 1 1 MET HA H 23.759 3.975 -1.133 1.00 . A A . 1 MET HA 1 1
19 28864 1 1 1 MET HB2 H 25.664 2.418 -0.617 1.00 . A A . 1 MET HB2 1 1
19 28865 1 1 1 MET HB3 H 25.812 4.022 0.084 1.00 . A A . 1 MET HB3 1 1
19 28866 1 1 1 MET HE1 H 26.701 -0.043 0.624 1.00 . A A . 1 MET HE1 1 1
19 28867 1 1 1 MET HE2 H 28.404 0.394 0.497 1.00 . A A . 1 MET HE2 1 1
19 28868 1 1 1 MET HE3 H 27.204 1.232 -0.485 1.00 . A A . 1 MET HE3 1 1
19 28869 1 1 1 MET HG2 H 25.185 3.194 2.247 1.00 . A A . 1 MET HG2 1 1
19 28870 1 1 1 MET HG3 H 24.838 1.600 1.578 1.00 . A A . 1 MET HG3 1 1
19 28871 1 1 1 MET N N 23.150 4.162 0.847 1.00 . A A . 1 MET N 1 1
19 28872 1 1 1 MET O O 23.135 1.132 0.306 1.00 . A A . 1 MET O 1 1
19 28873 1 1 1 MET SD S 27.178 1.985 1.775 1.00 . A A . 1 MET SD 1 1
19 28874 1 1 2 SER C C 20.971 1.060 -3.342 1.00 . A A . 2 SER C 1 1
19 28875 1 1 2 SER CA C 21.489 0.890 -1.917 1.00 . A A . 2 SER CA 1 1
19 28876 1 1 2 SER CB C 20.322 0.690 -0.943 1.00 . A A . 2 SER CB 1 1
19 28877 1 1 2 SER H H 22.199 2.861 -2.108 1.00 . A A . 2 SER H 1 1
19 28878 1 1 2 SER HA H 22.141 0.030 -1.877 1.00 . A A . 2 SER HA 1 1
19 28879 1 1 2 SER HB2 H 20.680 0.791 0.071 1.00 . A A . 2 SER HB2 1 1
19 28880 1 1 2 SER HB3 H 19.567 1.439 -1.132 1.00 . A A . 2 SER HB3 1 1
19 28881 1 1 2 SER HG H 20.176 -1.215 -0.484 1.00 . A A . 2 SER HG 1 1
19 28882 1 1 2 SER N N 22.260 2.060 -1.546 1.00 . A A . 2 SER N 1 1
19 28883 1 1 2 SER O O 21.361 1.998 -4.043 1.00 . A A . 2 SER O 1 1
19 28884 1 1 2 SER OG O 19.737 -0.593 -1.091 1.00 . A A . 2 SER OG 1 1
19 28885 1 1 3 ASN C C 18.218 0.994 -5.084 1.00 . A A . 3 ASN C 1 1
19 28886 1 1 3 ASN CA C 19.529 0.219 -5.103 1.00 . A A . 3 ASN CA 1 1
19 28887 1 1 3 ASN CB C 19.285 -1.188 -5.654 1.00 . A A . 3 ASN CB 1 1
19 28888 1 1 3 ASN CG C 20.561 -1.999 -5.781 1.00 . A A . 3 ASN CG 1 1
19 28889 1 1 3 ASN H H 19.824 -0.562 -3.155 1.00 . A A . 3 ASN H 1 1
19 28890 1 1 3 ASN HA H 20.233 0.732 -5.743 1.00 . A A . 3 ASN HA 1 1
19 28891 1 1 3 ASN HB2 H 18.614 -1.714 -4.992 1.00 . A A . 3 ASN HB2 1 1
19 28892 1 1 3 ASN HB3 H 18.829 -1.111 -6.630 1.00 . A A . 3 ASN HB3 1 1
19 28893 1 1 3 ASN HD21 H 20.825 -1.369 -7.652 1.00 . A A . 3 ASN HD21 1 1
19 28894 1 1 3 ASN HD22 H 22.019 -2.465 -7.044 1.00 . A A . 3 ASN HD22 1 1
19 28895 1 1 3 ASN N N 20.100 0.158 -3.765 1.00 . A A . 3 ASN N 1 1
19 28896 1 1 3 ASN ND2 N 21.200 -1.934 -6.939 1.00 . A A . 3 ASN ND2 1 1
19 28897 1 1 3 ASN O O 17.383 0.795 -4.203 1.00 . A A . 3 ASN O 1 1
19 28898 1 1 3 ASN OD1 O 20.966 -2.686 -4.846 1.00 . A A . 3 ASN OD1 1 1
19 28899 1 1 4 LEU C C 15.722 1.787 -6.868 1.00 . A A . 4 LEU C 1 1
19 28900 1 1 4 LEU CA C 16.809 2.644 -6.211 1.00 . A A . 4 LEU CA 1 1
19 28901 1 1 4 LEU CB C 17.081 3.901 -7.049 1.00 . A A . 4 LEU CB 1 1
19 28902 1 1 4 LEU CD1 C 15.713 5.548 -5.738 1.00 . A A . 4 LEU CD1 1 1
19 28903 1 1 4 LEU CD2 C 16.235 5.991 -8.140 1.00 . A A . 4 LEU CD2 1 1
19 28904 1 1 4 LEU CG C 15.940 4.920 -7.103 1.00 . A A . 4 LEU CG 1 1
19 28905 1 1 4 LEU H H 18.778 2.026 -6.701 1.00 . A A . 4 LEU H 1 1
19 28906 1 1 4 LEU HA H 16.478 2.937 -5.225 1.00 . A A . 4 LEU HA 1 1
19 28907 1 1 4 LEU HB2 H 17.952 4.394 -6.646 1.00 . A A . 4 LEU HB2 1 1
19 28908 1 1 4 LEU HB3 H 17.300 3.592 -8.060 1.00 . A A . 4 LEU HB3 1 1
19 28909 1 1 4 LEU HD11 H 15.454 4.776 -5.028 1.00 . A A . 4 LEU HD11 1 1
19 28910 1 1 4 LEU HD12 H 14.907 6.265 -5.800 1.00 . A A . 4 LEU HD12 1 1
19 28911 1 1 4 LEU HD13 H 16.615 6.047 -5.417 1.00 . A A . 4 LEU HD13 1 1
19 28912 1 1 4 LEU HD21 H 15.402 6.675 -8.197 1.00 . A A . 4 LEU HD21 1 1
19 28913 1 1 4 LEU HD22 H 16.388 5.527 -9.103 1.00 . A A . 4 LEU HD22 1 1
19 28914 1 1 4 LEU HD23 H 17.126 6.532 -7.856 1.00 . A A . 4 LEU HD23 1 1
19 28915 1 1 4 LEU HG H 15.029 4.416 -7.394 1.00 . A A . 4 LEU HG 1 1
19 28916 1 1 4 LEU N N 18.044 1.873 -6.064 1.00 . A A . 4 LEU N 1 1
19 28917 1 1 4 LEU O O 14.668 2.282 -7.278 1.00 . A A . 4 LEU O 1 1
19 28918 1 1 5 GLU C C 14.024 -0.913 -6.572 1.00 . A A . 5 GLU C 1 1
19 28919 1 1 5 GLU CA C 15.064 -0.436 -7.572 1.00 . A A . 5 GLU CA 1 1
19 28920 1 1 5 GLU CB C 15.824 -1.620 -8.164 1.00 . A A . 5 GLU CB 1 1
19 28921 1 1 5 GLU CD C 15.567 -0.875 -10.546 1.00 . A A . 5 GLU CD 1 1
19 28922 1 1 5 GLU CG C 16.539 -1.276 -9.457 1.00 . A A . 5 GLU CG 1 1
19 28923 1 1 5 GLU H H 16.826 0.159 -6.588 1.00 . A A . 5 GLU H 1 1
19 28924 1 1 5 GLU HA H 14.556 0.084 -8.370 1.00 . A A . 5 GLU HA 1 1
19 28925 1 1 5 GLU HB2 H 16.559 -1.956 -7.449 1.00 . A A . 5 GLU HB2 1 1
19 28926 1 1 5 GLU HB3 H 15.129 -2.422 -8.363 1.00 . A A . 5 GLU HB3 1 1
19 28927 1 1 5 GLU HG2 H 17.217 -0.455 -9.275 1.00 . A A . 5 GLU HG2 1 1
19 28928 1 1 5 GLU HG3 H 17.097 -2.140 -9.789 1.00 . A A . 5 GLU HG3 1 1
19 28929 1 1 5 GLU N N 15.988 0.497 -6.961 1.00 . A A . 5 GLU N 1 1
19 28930 1 1 5 GLU O O 14.247 -0.889 -5.361 1.00 . A A . 5 GLU O 1 1
19 28931 1 1 5 GLU OE1 O 15.050 0.266 -10.509 1.00 . A A . 5 GLU OE1 1 1
19 28932 1 1 5 GLU OE2 O 15.285 -1.711 -11.424 1.00 . A A . 5 GLU OE2 1 1
19 28933 1 1 6 ILE C C 12.093 -3.119 -5.613 1.00 . A A . 6 ILE C 1 1
19 28934 1 1 6 ILE CA C 11.778 -1.782 -6.267 1.00 . A A . 6 ILE CA 1 1
19 28935 1 1 6 ILE CB C 10.482 -1.919 -7.087 1.00 . A A . 6 ILE CB 1 1
19 28936 1 1 6 ILE CD1 C 8.859 -0.638 -8.559 1.00 . A A . 6 ILE CD1 1 1
19 28937 1 1 6 ILE CG1 C 10.105 -0.577 -7.711 1.00 . A A . 6 ILE CG1 1 1
19 28938 1 1 6 ILE CG2 C 9.351 -2.439 -6.212 1.00 . A A . 6 ILE CG2 1 1
19 28939 1 1 6 ILE H H 12.777 -1.335 -8.075 1.00 . A A . 6 ILE H 1 1
19 28940 1 1 6 ILE HA H 11.616 -1.043 -5.496 1.00 . A A . 6 ILE HA 1 1
19 28941 1 1 6 ILE HB H 10.655 -2.638 -7.874 1.00 . A A . 6 ILE HB 1 1
19 28942 1 1 6 ILE HD11 H 9.009 -1.338 -9.369 1.00 . A A . 6 ILE HD11 1 1
19 28943 1 1 6 ILE HD12 H 8.652 0.341 -8.965 1.00 . A A . 6 ILE HD12 1 1
19 28944 1 1 6 ILE HD13 H 8.026 -0.960 -7.953 1.00 . A A . 6 ILE HD13 1 1
19 28945 1 1 6 ILE HG12 H 9.935 0.145 -6.924 1.00 . A A . 6 ILE HG12 1 1
19 28946 1 1 6 ILE HG13 H 10.918 -0.236 -8.334 1.00 . A A . 6 ILE HG13 1 1
19 28947 1 1 6 ILE HG21 H 9.630 -3.395 -5.793 1.00 . A A . 6 ILE HG21 1 1
19 28948 1 1 6 ILE HG22 H 8.458 -2.555 -6.808 1.00 . A A . 6 ILE HG22 1 1
19 28949 1 1 6 ILE HG23 H 9.162 -1.737 -5.414 1.00 . A A . 6 ILE HG23 1 1
19 28950 1 1 6 ILE N N 12.882 -1.330 -7.095 1.00 . A A . 6 ILE N 1 1
19 28951 1 1 6 ILE O O 12.267 -4.132 -6.294 1.00 . A A . 6 ILE O 1 1
19 28952 1 1 7 LYS C C 11.043 -4.916 -3.121 1.00 . A A . 7 LYS C 1 1
19 28953 1 1 7 LYS CA C 12.384 -4.328 -3.536 1.00 . A A . 7 LYS CA 1 1
19 28954 1 1 7 LYS CB C 13.244 -4.032 -2.309 1.00 . A A . 7 LYS CB 1 1
19 28955 1 1 7 LYS CD C 15.359 -2.996 -1.426 1.00 . A A . 7 LYS CD 1 1
19 28956 1 1 7 LYS CE C 16.730 -2.449 -1.783 1.00 . A A . 7 LYS CE 1 1
19 28957 1 1 7 LYS CG C 14.607 -3.457 -2.662 1.00 . A A . 7 LYS CG 1 1
19 28958 1 1 7 LYS H H 12.070 -2.262 -3.813 1.00 . A A . 7 LYS H 1 1
19 28959 1 1 7 LYS HA H 12.897 -5.035 -4.169 1.00 . A A . 7 LYS HA 1 1
19 28960 1 1 7 LYS HB2 H 12.726 -3.322 -1.682 1.00 . A A . 7 LYS HB2 1 1
19 28961 1 1 7 LYS HB3 H 13.394 -4.948 -1.757 1.00 . A A . 7 LYS HB3 1 1
19 28962 1 1 7 LYS HD2 H 14.789 -2.219 -0.937 1.00 . A A . 7 LYS HD2 1 1
19 28963 1 1 7 LYS HD3 H 15.478 -3.834 -0.755 1.00 . A A . 7 LYS HD3 1 1
19 28964 1 1 7 LYS HE2 H 17.304 -3.234 -2.252 1.00 . A A . 7 LYS HE2 1 1
19 28965 1 1 7 LYS HE3 H 16.608 -1.629 -2.476 1.00 . A A . 7 LYS HE3 1 1
19 28966 1 1 7 LYS HG2 H 15.189 -4.219 -3.158 1.00 . A A . 7 LYS HG2 1 1
19 28967 1 1 7 LYS HG3 H 14.473 -2.615 -3.326 1.00 . A A . 7 LYS HG3 1 1
19 28968 1 1 7 LYS HZ1 H 18.444 -1.713 -0.845 1.00 . A A . 7 LYS HZ1 1 1
19 28969 1 1 7 LYS HZ2 H 17.493 -2.707 0.145 1.00 . A A . 7 LYS HZ2 1 1
19 28970 1 1 7 LYS HZ3 H 17.000 -1.120 -0.192 1.00 . A A . 7 LYS HZ3 1 1
19 28971 1 1 7 LYS N N 12.167 -3.113 -4.294 1.00 . A A . 7 LYS N 1 1
19 28972 1 1 7 LYS NZ N 17.465 -1.964 -0.585 1.00 . A A . 7 LYS NZ 1 1
19 28973 1 1 7 LYS O O 10.214 -4.232 -2.515 1.00 . A A . 7 LYS O 1 1
19 28974 1 1 8 GLN C C 9.536 -7.359 -1.746 1.00 . A A . 8 GLN C 1 1
19 28975 1 1 8 GLN CA C 9.569 -6.840 -3.180 1.00 . A A . 8 GLN CA 1 1
19 28976 1 1 8 GLN CB C 9.332 -7.982 -4.172 1.00 . A A . 8 GLN CB 1 1
19 28977 1 1 8 GLN CD C 10.247 -10.055 -5.298 1.00 . A A . 8 GLN CD 1 1
19 28978 1 1 8 GLN CG C 10.463 -8.998 -4.229 1.00 . A A . 8 GLN CG 1 1
19 28979 1 1 8 GLN H H 11.528 -6.663 -3.946 1.00 . A A . 8 GLN H 1 1
19 28980 1 1 8 GLN HA H 8.780 -6.114 -3.298 1.00 . A A . 8 GLN HA 1 1
19 28981 1 1 8 GLN HB2 H 8.427 -8.501 -3.893 1.00 . A A . 8 GLN HB2 1 1
19 28982 1 1 8 GLN HB3 H 9.204 -7.563 -5.159 1.00 . A A . 8 GLN HB3 1 1
19 28983 1 1 8 GLN HE21 H 9.266 -11.204 -4.003 1.00 . A A . 8 GLN HE21 1 1
19 28984 1 1 8 GLN HE22 H 9.423 -11.839 -5.614 1.00 . A A . 8 GLN HE22 1 1
19 28985 1 1 8 GLN HG2 H 11.386 -8.479 -4.441 1.00 . A A . 8 GLN HG2 1 1
19 28986 1 1 8 GLN HG3 H 10.538 -9.487 -3.269 1.00 . A A . 8 GLN HG3 1 1
19 28987 1 1 8 GLN N N 10.826 -6.172 -3.473 1.00 . A A . 8 GLN N 1 1
19 28988 1 1 8 GLN NE2 N 9.582 -11.140 -4.937 1.00 . A A . 8 GLN NE2 1 1
19 28989 1 1 8 GLN O O 10.565 -7.755 -1.189 1.00 . A A . 8 GLN O 1 1
19 28990 1 1 8 GLN OE1 O 10.669 -9.895 -6.442 1.00 . A A . 8 GLN OE1 1 1
19 28991 1 1 9 GLY C C 6.766 -8.343 0.407 1.00 . A A . 9 GLY C 1 1
19 28992 1 1 9 GLY CA C 8.170 -7.820 0.196 1.00 . A A . 9 GLY CA 1 1
19 28993 1 1 9 GLY H H 7.584 -6.945 -1.634 1.00 . A A . 9 GLY H 1 1
19 28994 1 1 9 GLY HA2 H 8.875 -8.618 0.376 1.00 . A A . 9 GLY HA2 1 1
19 28995 1 1 9 GLY HA3 H 8.356 -7.020 0.896 1.00 . A A . 9 GLY HA3 1 1
19 28996 1 1 9 GLY N N 8.354 -7.322 -1.150 1.00 . A A . 9 GLY N 1 1
19 28997 1 1 9 GLY O O 6.020 -8.524 -0.557 1.00 . A A . 9 GLY O 1 1
19 28998 1 1 10 GLU C C 3.972 -8.138 1.603 1.00 . A A . 10 GLU C 1 1
19 28999 1 1 10 GLU CA C 5.081 -9.114 1.986 1.00 . A A . 10 GLU CA 1 1
19 29000 1 1 10 GLU CB C 4.983 -9.446 3.476 1.00 . A A . 10 GLU CB 1 1
19 29001 1 1 10 GLU CD C 3.491 -10.195 5.371 1.00 . A A . 10 GLU CD 1 1
19 29002 1 1 10 GLU CG C 3.622 -9.987 3.881 1.00 . A A . 10 GLU CG 1 1
19 29003 1 1 10 GLU H H 7.021 -8.378 2.388 1.00 . A A . 10 GLU H 1 1
19 29004 1 1 10 GLU HA H 4.951 -10.022 1.419 1.00 . A A . 10 GLU HA 1 1
19 29005 1 1 10 GLU HB2 H 5.730 -10.187 3.719 1.00 . A A . 10 GLU HB2 1 1
19 29006 1 1 10 GLU HB3 H 5.176 -8.551 4.050 1.00 . A A . 10 GLU HB3 1 1
19 29007 1 1 10 GLU HG2 H 2.864 -9.288 3.564 1.00 . A A . 10 GLU HG2 1 1
19 29008 1 1 10 GLU HG3 H 3.465 -10.934 3.385 1.00 . A A . 10 GLU HG3 1 1
19 29009 1 1 10 GLU N N 6.396 -8.573 1.661 1.00 . A A . 10 GLU N 1 1
19 29010 1 1 10 GLU O O 3.711 -7.168 2.322 1.00 . A A . 10 GLU O 1 1
19 29011 1 1 10 GLU OE1 O 3.315 -9.202 6.102 1.00 . A A . 10 GLU OE1 1 1
19 29012 1 1 10 GLU OE2 O 3.546 -11.359 5.817 1.00 . A A . 10 GLU OE2 1 1
19 29013 1 1 11 ASN C C 2.599 -6.143 -0.243 1.00 . A A . 11 ASN C 1 1
19 29014 1 1 11 ASN CA C 2.212 -7.602 -0.027 1.00 . A A . 11 ASN CA 1 1
19 29015 1 1 11 ASN CB C 1.038 -7.694 0.963 1.00 . A A . 11 ASN CB 1 1
19 29016 1 1 11 ASN CG C 0.497 -9.107 1.103 1.00 . A A . 11 ASN CG 1 1
19 29017 1 1 11 ASN H H 3.677 -9.129 -0.106 1.00 . A A . 11 ASN H 1 1
19 29018 1 1 11 ASN HA H 1.899 -8.018 -0.973 1.00 . A A . 11 ASN HA 1 1
19 29019 1 1 11 ASN HB2 H 1.367 -7.360 1.935 1.00 . A A . 11 ASN HB2 1 1
19 29020 1 1 11 ASN HB3 H 0.238 -7.056 0.619 1.00 . A A . 11 ASN HB3 1 1
19 29021 1 1 11 ASN HD21 H 0.003 -8.768 3.006 1.00 . A A . 11 ASN HD21 1 1
19 29022 1 1 11 ASN HD22 H -0.356 -10.350 2.399 1.00 . A A . 11 ASN HD22 1 1
19 29023 1 1 11 ASN N N 3.352 -8.390 0.450 1.00 . A A . 11 ASN N 1 1
19 29024 1 1 11 ASN ND2 N -0.002 -9.443 2.286 1.00 . A A . 11 ASN ND2 1 1
19 29025 1 1 11 ASN O O 1.740 -5.259 -0.282 1.00 . A A . 11 ASN O 1 1
19 29026 1 1 11 ASN OD1 O 0.532 -9.898 0.159 1.00 . A A . 11 ASN OD1 1 1
19 29027 1 1 12 LYS C C 5.560 -4.458 -1.510 1.00 . A A . 12 LYS C 1 1
19 29028 1 1 12 LYS CA C 4.380 -4.534 -0.553 1.00 . A A . 12 LYS CA 1 1
19 29029 1 1 12 LYS CB C 4.791 -3.979 0.818 1.00 . A A . 12 LYS CB 1 1
19 29030 1 1 12 LYS CD C 6.404 -4.022 2.758 1.00 . A A . 12 LYS CD 1 1
19 29031 1 1 12 LYS CE C 6.518 -2.505 2.711 1.00 . A A . 12 LYS CE 1 1
19 29032 1 1 12 LYS CG C 6.055 -4.607 1.396 1.00 . A A . 12 LYS CG 1 1
19 29033 1 1 12 LYS H H 4.526 -6.644 -0.471 1.00 . A A . 12 LYS H 1 1
19 29034 1 1 12 LYS HA H 3.575 -3.932 -0.945 1.00 . A A . 12 LYS HA 1 1
19 29035 1 1 12 LYS HB2 H 4.958 -2.916 0.726 1.00 . A A . 12 LYS HB2 1 1
19 29036 1 1 12 LYS HB3 H 3.984 -4.147 1.517 1.00 . A A . 12 LYS HB3 1 1
19 29037 1 1 12 LYS HD2 H 5.633 -4.292 3.463 1.00 . A A . 12 LYS HD2 1 1
19 29038 1 1 12 LYS HD3 H 7.349 -4.434 3.083 1.00 . A A . 12 LYS HD3 1 1
19 29039 1 1 12 LYS HE2 H 7.261 -2.235 1.975 1.00 . A A . 12 LYS HE2 1 1
19 29040 1 1 12 LYS HE3 H 5.562 -2.095 2.420 1.00 . A A . 12 LYS HE3 1 1
19 29041 1 1 12 LYS HG2 H 5.900 -5.670 1.504 1.00 . A A . 12 LYS HG2 1 1
19 29042 1 1 12 LYS HG3 H 6.875 -4.427 0.716 1.00 . A A . 12 LYS HG3 1 1
19 29043 1 1 12 LYS HZ1 H 7.947 -1.962 4.138 1.00 . A A . 12 LYS HZ1 1 1
19 29044 1 1 12 LYS HZ2 H 6.468 -2.469 4.800 1.00 . A A . 12 LYS HZ2 1 1
19 29045 1 1 12 LYS HZ3 H 6.595 -0.932 4.086 1.00 . A A . 12 LYS HZ3 1 1
19 29046 1 1 12 LYS N N 3.892 -5.895 -0.421 1.00 . A A . 12 LYS N 1 1
19 29047 1 1 12 LYS NZ N 6.911 -1.929 4.023 1.00 . A A . 12 LYS NZ 1 1
19 29048 1 1 12 LYS O O 6.317 -5.418 -1.667 1.00 . A A . 12 LYS O 1 1
19 29049 1 1 13 PHE C C 7.489 -1.728 -2.424 1.00 . A A . 13 PHE C 1 1
19 29050 1 1 13 PHE CA C 6.862 -3.007 -2.957 1.00 . A A . 13 PHE CA 1 1
19 29051 1 1 13 PHE CB C 6.485 -2.831 -4.430 1.00 . A A . 13 PHE CB 1 1
19 29052 1 1 13 PHE CD1 C 6.852 -5.195 -5.187 1.00 . A A . 13 PHE CD1 1 1
19 29053 1 1 13 PHE CD2 C 4.749 -4.169 -5.650 1.00 . A A . 13 PHE CD2 1 1
19 29054 1 1 13 PHE CE1 C 6.428 -6.354 -5.810 1.00 . A A . 13 PHE CE1 1 1
19 29055 1 1 13 PHE CE2 C 4.321 -5.326 -6.275 1.00 . A A . 13 PHE CE2 1 1
19 29056 1 1 13 PHE CG C 6.017 -4.092 -5.099 1.00 . A A . 13 PHE CG 1 1
19 29057 1 1 13 PHE CZ C 5.160 -6.419 -6.354 1.00 . A A . 13 PHE CZ 1 1
19 29058 1 1 13 PHE H H 4.980 -2.639 -2.079 1.00 . A A . 13 PHE H 1 1
19 29059 1 1 13 PHE HA H 7.567 -3.821 -2.858 1.00 . A A . 13 PHE HA 1 1
19 29060 1 1 13 PHE HB2 H 5.689 -2.106 -4.503 1.00 . A A . 13 PHE HB2 1 1
19 29061 1 1 13 PHE HB3 H 7.346 -2.467 -4.972 1.00 . A A . 13 PHE HB3 1 1
19 29062 1 1 13 PHE HD1 H 7.844 -5.147 -4.759 1.00 . A A . 13 PHE HD1 1 1
19 29063 1 1 13 PHE HD2 H 4.090 -3.314 -5.590 1.00 . A A . 13 PHE HD2 1 1
19 29064 1 1 13 PHE HE1 H 7.088 -7.208 -5.872 1.00 . A A . 13 PHE HE1 1 1
19 29065 1 1 13 PHE HE2 H 3.330 -5.374 -6.699 1.00 . A A . 13 PHE HE2 1 1
19 29066 1 1 13 PHE HZ H 4.827 -7.323 -6.842 1.00 . A A . 13 PHE HZ 1 1
19 29067 1 1 13 PHE N N 5.695 -3.314 -2.153 1.00 . A A . 13 PHE N 1 1
19 29068 1 1 13 PHE O O 6.840 -0.682 -2.403 1.00 . A A . 13 PHE O 1 1
19 29069 1 1 14 TYR C C 10.707 -0.335 -1.953 1.00 . A A . 14 TYR C 1 1
19 29070 1 1 14 TYR CA C 9.351 -0.650 -1.344 1.00 . A A . 14 TYR CA 1 1
19 29071 1 1 14 TYR CB C 9.477 -0.857 0.177 1.00 . A A . 14 TYR CB 1 1
19 29072 1 1 14 TYR CD1 C 9.942 -3.317 0.554 1.00 . A A . 14 TYR CD1 1 1
19 29073 1 1 14 TYR CD2 C 11.672 -1.753 1.055 1.00 . A A . 14 TYR CD2 1 1
19 29074 1 1 14 TYR CE1 C 10.762 -4.355 0.950 1.00 . A A . 14 TYR CE1 1 1
19 29075 1 1 14 TYR CE2 C 12.498 -2.787 1.450 1.00 . A A . 14 TYR CE2 1 1
19 29076 1 1 14 TYR CG C 10.381 -1.998 0.598 1.00 . A A . 14 TYR CG 1 1
19 29077 1 1 14 TYR CZ C 12.040 -4.084 1.395 1.00 . A A . 14 TYR CZ 1 1
19 29078 1 1 14 TYR H H 9.242 -2.638 -2.080 1.00 . A A . 14 TYR H 1 1
19 29079 1 1 14 TYR HA H 8.703 0.195 -1.516 1.00 . A A . 14 TYR HA 1 1
19 29080 1 1 14 TYR HB2 H 9.867 0.047 0.620 1.00 . A A . 14 TYR HB2 1 1
19 29081 1 1 14 TYR HB3 H 8.494 -1.049 0.583 1.00 . A A . 14 TYR HB3 1 1
19 29082 1 1 14 TYR HD1 H 8.943 -3.525 0.203 1.00 . A A . 14 TYR HD1 1 1
19 29083 1 1 14 TYR HD2 H 12.028 -0.733 1.100 1.00 . A A . 14 TYR HD2 1 1
19 29084 1 1 14 TYR HE1 H 10.404 -5.373 0.908 1.00 . A A . 14 TYR HE1 1 1
19 29085 1 1 14 TYR HE2 H 13.499 -2.576 1.801 1.00 . A A . 14 TYR HE2 1 1
19 29086 1 1 14 TYR HH H 13.159 -4.962 2.706 1.00 . A A . 14 TYR HH 1 1
19 29087 1 1 14 TYR N N 8.730 -1.803 -1.974 1.00 . A A . 14 TYR N 1 1
19 29088 1 1 14 TYR O O 11.545 -1.214 -2.155 1.00 . A A . 14 TYR O 1 1
19 29089 1 1 14 TYR OH O 12.859 -5.117 1.792 1.00 . A A . 14 TYR OH 1 1
19 29090 1 1 15 ILE C C 12.840 2.119 -1.496 1.00 . A A . 15 ILE C 1 1
19 29091 1 1 15 ILE CA C 12.187 1.435 -2.684 1.00 . A A . 15 ILE CA 1 1
19 29092 1 1 15 ILE CB C 12.075 2.434 -3.857 1.00 . A A . 15 ILE CB 1 1
19 29093 1 1 15 ILE CD1 C 11.223 2.699 -6.242 1.00 . A A . 15 ILE CD1 1 1
19 29094 1 1 15 ILE CG1 C 11.426 1.765 -5.069 1.00 . A A . 15 ILE CG1 1 1
19 29095 1 1 15 ILE CG2 C 13.451 2.977 -4.220 1.00 . A A . 15 ILE CG2 1 1
19 29096 1 1 15 ILE H H 10.138 1.554 -2.215 1.00 . A A . 15 ILE H 1 1
19 29097 1 1 15 ILE HA H 12.797 0.599 -2.996 1.00 . A A . 15 ILE HA 1 1
19 29098 1 1 15 ILE HB H 11.462 3.264 -3.538 1.00 . A A . 15 ILE HB 1 1
19 29099 1 1 15 ILE HD11 H 10.737 2.167 -7.048 1.00 . A A . 15 ILE HD11 1 1
19 29100 1 1 15 ILE HD12 H 12.180 3.066 -6.579 1.00 . A A . 15 ILE HD12 1 1
19 29101 1 1 15 ILE HD13 H 10.606 3.531 -5.938 1.00 . A A . 15 ILE HD13 1 1
19 29102 1 1 15 ILE HG12 H 12.053 0.951 -5.400 1.00 . A A . 15 ILE HG12 1 1
19 29103 1 1 15 ILE HG13 H 10.460 1.374 -4.782 1.00 . A A . 15 ILE HG13 1 1
19 29104 1 1 15 ILE HG21 H 13.358 3.687 -5.028 1.00 . A A . 15 ILE HG21 1 1
19 29105 1 1 15 ILE HG22 H 14.089 2.163 -4.529 1.00 . A A . 15 ILE HG22 1 1
19 29106 1 1 15 ILE HG23 H 13.883 3.466 -3.359 1.00 . A A . 15 ILE HG23 1 1
19 29107 1 1 15 ILE N N 10.896 0.931 -2.272 1.00 . A A . 15 ILE N 1 1
19 29108 1 1 15 ILE O O 12.479 3.242 -1.131 1.00 . A A . 15 ILE O 1 1
19 29109 1 1 16 GLY C C 15.884 1.777 0.315 1.00 . A A . 16 GLY C 1 1
19 29110 1 1 16 GLY CA C 14.394 1.963 0.311 1.00 . A A . 16 GLY CA 1 1
19 29111 1 1 16 GLY H H 14.031 0.543 -1.205 1.00 . A A . 16 GLY H 1 1
19 29112 1 1 16 GLY HA2 H 14.178 3.019 0.367 1.00 . A A . 16 GLY HA2 1 1
19 29113 1 1 16 GLY HA3 H 13.983 1.481 1.182 1.00 . A A . 16 GLY HA3 1 1
19 29114 1 1 16 GLY N N 13.767 1.424 -0.866 1.00 . A A . 16 GLY N 1 1
19 29115 1 1 16 GLY O O 16.394 0.699 -0.010 1.00 . A A . 16 GLY O 1 1
19 29116 1 1 17 ASP C C 18.355 1.969 2.064 1.00 . A A . 17 ASP C 1 1
19 29117 1 1 17 ASP CA C 18.017 2.818 0.848 1.00 . A A . 17 ASP CA 1 1
19 29118 1 1 17 ASP CB C 18.537 4.247 1.015 1.00 . A A . 17 ASP CB 1 1
19 29119 1 1 17 ASP CG C 20.045 4.324 1.054 1.00 . A A . 17 ASP CG 1 1
19 29120 1 1 17 ASP H H 16.087 3.670 0.867 1.00 . A A . 17 ASP H 1 1
19 29121 1 1 17 ASP HA H 18.452 2.372 -0.033 1.00 . A A . 17 ASP HA 1 1
19 29122 1 1 17 ASP HB2 H 18.191 4.848 0.188 1.00 . A A . 17 ASP HB2 1 1
19 29123 1 1 17 ASP HB3 H 18.152 4.658 1.938 1.00 . A A . 17 ASP HB3 1 1
19 29124 1 1 17 ASP N N 16.572 2.841 0.686 1.00 . A A . 17 ASP N 1 1
19 29125 1 1 17 ASP O O 19.381 1.290 2.121 1.00 . A A . 17 ASP O 1 1
19 29126 1 1 17 ASP OD1 O 20.680 4.113 0.005 1.00 . A A . 17 ASP OD1 1 1
19 29127 1 1 17 ASP OD2 O 20.606 4.608 2.131 1.00 . A A . 17 ASP OD2 1 1
19 29128 1 1 18 ASP C C 16.067 0.687 4.472 1.00 . A A . 18 ASP C 1 1
19 29129 1 1 18 ASP CA C 17.493 1.146 4.188 1.00 . A A . 18 ASP CA 1 1
19 29130 1 1 18 ASP CB C 18.073 1.896 5.390 1.00 . A A . 18 ASP CB 1 1
19 29131 1 1 18 ASP CG C 18.196 1.021 6.618 1.00 . A A . 18 ASP CG 1 1
19 29132 1 1 18 ASP H H 16.714 2.651 2.949 1.00 . A A . 18 ASP H 1 1
19 29133 1 1 18 ASP HA H 18.110 0.289 3.957 1.00 . A A . 18 ASP HA 1 1
19 29134 1 1 18 ASP HB2 H 19.055 2.267 5.136 1.00 . A A . 18 ASP HB2 1 1
19 29135 1 1 18 ASP HB3 H 17.429 2.730 5.627 1.00 . A A . 18 ASP HB3 1 1
19 29136 1 1 18 ASP N N 17.451 2.010 3.026 1.00 . A A . 18 ASP N 1 1
19 29137 1 1 18 ASP O O 15.122 1.343 4.038 1.00 . A A . 18 ASP O 1 1
19 29138 1 1 18 ASP OD1 O 19.245 0.372 6.790 1.00 . A A . 18 ASP OD1 1 1
19 29139 1 1 18 ASP OD2 O 17.244 0.984 7.419 1.00 . A A . 18 ASP OD2 1 1
19 29140 1 1 19 GLU C C 13.837 -0.132 6.512 1.00 . A A . 19 GLU C 1 1
19 29141 1 1 19 GLU CA C 14.550 -0.942 5.428 1.00 . A A . 19 GLU CA 1 1
19 29142 1 1 19 GLU CB C 14.587 -2.426 5.794 1.00 . A A . 19 GLU CB 1 1
19 29143 1 1 19 GLU CD C 14.655 -4.769 4.842 1.00 . A A . 19 GLU CD 1 1
19 29144 1 1 19 GLU CG C 15.024 -3.315 4.639 1.00 . A A . 19 GLU CG 1 1
19 29145 1 1 19 GLU H H 16.674 -0.906 5.520 1.00 . A A . 19 GLU H 1 1
19 29146 1 1 19 GLU HA H 13.990 -0.833 4.510 1.00 . A A . 19 GLU HA 1 1
19 29147 1 1 19 GLU HB2 H 15.277 -2.567 6.612 1.00 . A A . 19 GLU HB2 1 1
19 29148 1 1 19 GLU HB3 H 13.600 -2.734 6.105 1.00 . A A . 19 GLU HB3 1 1
19 29149 1 1 19 GLU HG2 H 14.551 -2.964 3.733 1.00 . A A . 19 GLU HG2 1 1
19 29150 1 1 19 GLU HG3 H 16.097 -3.244 4.534 1.00 . A A . 19 GLU HG3 1 1
19 29151 1 1 19 GLU N N 15.894 -0.427 5.169 1.00 . A A . 19 GLU N 1 1
19 29152 1 1 19 GLU O O 12.611 -0.153 6.603 1.00 . A A . 19 GLU O 1 1
19 29153 1 1 19 GLU OE1 O 15.442 -5.506 5.470 1.00 . A A . 19 GLU OE1 1 1
19 29154 1 1 19 GLU OE2 O 13.572 -5.178 4.371 1.00 . A A . 19 GLU OE2 1 1
19 29155 1 1 20 ASN C C 13.804 2.863 7.669 1.00 . A A . 20 ASN C 1 1
19 29156 1 1 20 ASN CA C 14.028 1.501 8.307 1.00 . A A . 20 ASN CA 1 1
19 29157 1 1 20 ASN CB C 14.944 1.647 9.527 1.00 . A A . 20 ASN CB 1 1
19 29158 1 1 20 ASN CG C 15.021 0.389 10.369 1.00 . A A . 20 ASN CG 1 1
19 29159 1 1 20 ASN H H 15.588 0.501 7.268 1.00 . A A . 20 ASN H 1 1
19 29160 1 1 20 ASN HA H 13.076 1.100 8.621 1.00 . A A . 20 ASN HA 1 1
19 29161 1 1 20 ASN HB2 H 15.939 1.889 9.191 1.00 . A A . 20 ASN HB2 1 1
19 29162 1 1 20 ASN HB3 H 14.574 2.451 10.148 1.00 . A A . 20 ASN HB3 1 1
19 29163 1 1 20 ASN HD21 H 13.128 -0.053 9.958 1.00 . A A . 20 ASN HD21 1 1
19 29164 1 1 20 ASN HD22 H 13.952 -1.166 10.991 1.00 . A A . 20 ASN HD22 1 1
19 29165 1 1 20 ASN N N 14.604 0.586 7.325 1.00 . A A . 20 ASN N 1 1
19 29166 1 1 20 ASN ND2 N 13.925 -0.351 10.445 1.00 . A A . 20 ASN ND2 1 1
19 29167 1 1 20 ASN O O 12.998 3.664 8.139 1.00 . A A . 20 ASN O 1 1
19 29168 1 1 20 ASN OD1 O 16.057 0.093 10.964 1.00 . A A . 20 ASN OD1 1 1
19 29169 1 1 21 ASN C C 13.864 4.095 4.459 1.00 . A A . 21 ASN C 1 1
19 29170 1 1 21 ASN CA C 14.408 4.360 5.851 1.00 . A A . 21 ASN CA 1 1
19 29171 1 1 21 ASN CB C 15.763 5.071 5.765 1.00 . A A . 21 ASN CB 1 1
19 29172 1 1 21 ASN CG C 16.153 5.760 7.062 1.00 . A A . 21 ASN CG 1 1
19 29173 1 1 21 ASN H H 15.153 2.428 6.271 1.00 . A A . 21 ASN H 1 1
19 29174 1 1 21 ASN HA H 13.712 4.993 6.381 1.00 . A A . 21 ASN HA 1 1
19 29175 1 1 21 ASN HB2 H 16.526 4.347 5.524 1.00 . A A . 21 ASN HB2 1 1
19 29176 1 1 21 ASN HB3 H 15.721 5.815 4.983 1.00 . A A . 21 ASN HB3 1 1
19 29177 1 1 21 ASN HD21 H 14.267 6.313 7.384 1.00 . A A . 21 ASN HD21 1 1
19 29178 1 1 21 ASN HD22 H 15.410 6.796 8.591 1.00 . A A . 21 ASN HD22 1 1
19 29179 1 1 21 ASN N N 14.527 3.112 6.589 1.00 . A A . 21 ASN N 1 1
19 29180 1 1 21 ASN ND2 N 15.179 6.348 7.747 1.00 . A A . 21 ASN ND2 1 1
19 29181 1 1 21 ASN O O 14.391 4.592 3.462 1.00 . A A . 21 ASN O 1 1
19 29182 1 1 21 ASN OD1 O 17.329 5.792 7.428 1.00 . A A . 21 ASN OD1 1 1
19 29183 1 1 22 ALA C C 11.455 4.287 2.655 1.00 . A A . 22 ALA C 1 1
19 29184 1 1 22 ALA CA C 12.132 3.016 3.147 1.00 . A A . 22 ALA CA 1 1
19 29185 1 1 22 ALA CB C 11.123 1.890 3.318 1.00 . A A . 22 ALA CB 1 1
19 29186 1 1 22 ALA H H 12.494 2.859 5.220 1.00 . A A . 22 ALA H 1 1
19 29187 1 1 22 ALA HA H 12.872 2.706 2.422 1.00 . A A . 22 ALA HA 1 1
19 29188 1 1 22 ALA HB1 H 10.395 2.171 4.065 1.00 . A A . 22 ALA HB1 1 1
19 29189 1 1 22 ALA HB2 H 11.635 0.992 3.630 1.00 . A A . 22 ALA HB2 1 1
19 29190 1 1 22 ALA HB3 H 10.623 1.711 2.379 1.00 . A A . 22 ALA HB3 1 1
19 29191 1 1 22 ALA N N 12.816 3.284 4.399 1.00 . A A . 22 ALA N 1 1
19 29192 1 1 22 ALA O O 10.395 4.667 3.154 1.00 . A A . 22 ALA O 1 1
19 29193 1 1 23 LEU C C 10.236 6.124 0.611 1.00 . A A . 23 LEU C 1 1
19 29194 1 1 23 LEU CA C 11.629 6.237 1.204 1.00 . A A . 23 LEU CA 1 1
19 29195 1 1 23 LEU CB C 12.598 6.790 0.155 1.00 . A A . 23 LEU CB 1 1
19 29196 1 1 23 LEU CD1 C 14.900 7.549 -0.488 1.00 . A A . 23 LEU CD1 1 1
19 29197 1 1 23 LEU CD2 C 14.064 7.944 1.834 1.00 . A A . 23 LEU CD2 1 1
19 29198 1 1 23 LEU CG C 14.036 7.002 0.638 1.00 . A A . 23 LEU CG 1 1
19 29199 1 1 23 LEU H H 12.914 4.566 1.323 1.00 . A A . 23 LEU H 1 1
19 29200 1 1 23 LEU HA H 11.595 6.922 2.039 1.00 . A A . 23 LEU HA 1 1
19 29201 1 1 23 LEU HB2 H 12.619 6.105 -0.680 1.00 . A A . 23 LEU HB2 1 1
19 29202 1 1 23 LEU HB3 H 12.217 7.739 -0.192 1.00 . A A . 23 LEU HB3 1 1
19 29203 1 1 23 LEU HD11 H 14.501 8.498 -0.817 1.00 . A A . 23 LEU HD11 1 1
19 29204 1 1 23 LEU HD12 H 14.900 6.853 -1.314 1.00 . A A . 23 LEU HD12 1 1
19 29205 1 1 23 LEU HD13 H 15.910 7.688 -0.134 1.00 . A A . 23 LEU HD13 1 1
19 29206 1 1 23 LEU HD21 H 13.491 7.515 2.644 1.00 . A A . 23 LEU HD21 1 1
19 29207 1 1 23 LEU HD22 H 13.634 8.894 1.554 1.00 . A A . 23 LEU HD22 1 1
19 29208 1 1 23 LEU HD23 H 15.084 8.091 2.154 1.00 . A A . 23 LEU HD23 1 1
19 29209 1 1 23 LEU HG H 14.450 6.052 0.948 1.00 . A A . 23 LEU HG 1 1
19 29210 1 1 23 LEU N N 12.097 4.951 1.701 1.00 . A A . 23 LEU N 1 1
19 29211 1 1 23 LEU O O 9.313 6.821 1.030 1.00 . A A . 23 LEU O 1 1
19 29212 1 1 24 ALA C C 8.366 3.625 -1.015 1.00 . A A . 24 ALA C 1 1
19 29213 1 1 24 ALA CA C 8.820 5.075 -1.039 1.00 . A A . 24 ALA CA 1 1
19 29214 1 1 24 ALA CB C 8.936 5.578 -2.470 1.00 . A A . 24 ALA CB 1 1
19 29215 1 1 24 ALA H H 10.840 4.657 -0.598 1.00 . A A . 24 ALA H 1 1
19 29216 1 1 24 ALA HA H 8.084 5.681 -0.529 1.00 . A A . 24 ALA HA 1 1
19 29217 1 1 24 ALA HB1 H 9.662 4.983 -3.004 1.00 . A A . 24 ALA HB1 1 1
19 29218 1 1 24 ALA HB2 H 9.254 6.610 -2.464 1.00 . A A . 24 ALA HB2 1 1
19 29219 1 1 24 ALA HB3 H 7.976 5.499 -2.958 1.00 . A A . 24 ALA HB3 1 1
19 29220 1 1 24 ALA N N 10.085 5.233 -0.352 1.00 . A A . 24 ALA N 1 1
19 29221 1 1 24 ALA O O 8.987 2.764 -1.635 1.00 . A A . 24 ALA O 1 1
19 29222 1 1 25 GLU C C 5.266 2.016 -0.621 1.00 . A A . 25 GLU C 1 1
19 29223 1 1 25 GLU CA C 6.742 2.008 -0.241 1.00 . A A . 25 GLU CA 1 1
19 29224 1 1 25 GLU CB C 6.924 1.396 1.153 1.00 . A A . 25 GLU CB 1 1
19 29225 1 1 25 GLU CD C 6.278 1.400 3.587 1.00 . A A . 25 GLU CD 1 1
19 29226 1 1 25 GLU CG C 6.126 2.085 2.247 1.00 . A A . 25 GLU CG 1 1
19 29227 1 1 25 GLU H H 6.849 4.075 0.206 1.00 . A A . 25 GLU H 1 1
19 29228 1 1 25 GLU HA H 7.278 1.404 -0.956 1.00 . A A . 25 GLU HA 1 1
19 29229 1 1 25 GLU HB2 H 6.621 0.361 1.118 1.00 . A A . 25 GLU HB2 1 1
19 29230 1 1 25 GLU HB3 H 7.970 1.444 1.417 1.00 . A A . 25 GLU HB3 1 1
19 29231 1 1 25 GLU HG2 H 6.465 3.104 2.337 1.00 . A A . 25 GLU HG2 1 1
19 29232 1 1 25 GLU HG3 H 5.081 2.079 1.972 1.00 . A A . 25 GLU HG3 1 1
19 29233 1 1 25 GLU N N 7.290 3.352 -0.297 1.00 . A A . 25 GLU N 1 1
19 29234 1 1 25 GLU O O 4.498 2.876 -0.178 1.00 . A A . 25 GLU O 1 1
19 29235 1 1 25 GLU OE1 O 5.603 0.374 3.809 1.00 . A A . 25 GLU OE1 1 1
19 29236 1 1 25 GLU OE2 O 7.068 1.881 4.421 1.00 . A A . 25 GLU OE2 1 1
19 29237 1 1 26 ILE C C 2.969 -0.451 -1.500 1.00 . A A . 26 ILE C 1 1
19 29238 1 1 26 ILE CA C 3.487 0.938 -1.856 1.00 . A A . 26 ILE CA 1 1
19 29239 1 1 26 ILE CB C 3.284 1.222 -3.368 1.00 . A A . 26 ILE CB 1 1
19 29240 1 1 26 ILE CD1 C 1.495 1.558 -5.161 1.00 . A A . 26 ILE CD1 1 1
19 29241 1 1 26 ILE CG1 C 1.799 1.126 -3.741 1.00 . A A . 26 ILE CG1 1 1
19 29242 1 1 26 ILE CG2 C 4.114 0.272 -4.222 1.00 . A A . 26 ILE CG2 1 1
19 29243 1 1 26 ILE H H 5.543 0.443 -1.820 1.00 . A A . 26 ILE H 1 1
19 29244 1 1 26 ILE HA H 2.918 1.669 -1.299 1.00 . A A . 26 ILE HA 1 1
19 29245 1 1 26 ILE HB H 3.628 2.225 -3.566 1.00 . A A . 26 ILE HB 1 1
19 29246 1 1 26 ILE HD11 H 1.783 2.591 -5.290 1.00 . A A . 26 ILE HD11 1 1
19 29247 1 1 26 ILE HD12 H 0.437 1.451 -5.351 1.00 . A A . 26 ILE HD12 1 1
19 29248 1 1 26 ILE HD13 H 2.050 0.940 -5.852 1.00 . A A . 26 ILE HD13 1 1
19 29249 1 1 26 ILE HG12 H 1.473 0.104 -3.632 1.00 . A A . 26 ILE HG12 1 1
19 29250 1 1 26 ILE HG13 H 1.227 1.755 -3.074 1.00 . A A . 26 ILE HG13 1 1
19 29251 1 1 26 ILE HG21 H 3.843 -0.748 -3.991 1.00 . A A . 26 ILE HG21 1 1
19 29252 1 1 26 ILE HG22 H 5.163 0.421 -4.013 1.00 . A A . 26 ILE HG22 1 1
19 29253 1 1 26 ILE HG23 H 3.925 0.466 -5.269 1.00 . A A . 26 ILE HG23 1 1
19 29254 1 1 26 ILE N N 4.877 1.072 -1.459 1.00 . A A . 26 ILE N 1 1
19 29255 1 1 26 ILE O O 3.634 -1.460 -1.742 1.00 . A A . 26 ILE O 1 1
19 29256 1 1 27 THR C C -0.144 -1.908 -1.214 1.00 . A A . 27 THR C 1 1
19 29257 1 1 27 THR CA C 1.187 -1.742 -0.493 1.00 . A A . 27 THR CA 1 1
19 29258 1 1 27 THR CB C 0.959 -1.792 1.034 1.00 . A A . 27 THR CB 1 1
19 29259 1 1 27 THR CG2 C 2.278 -1.741 1.787 1.00 . A A . 27 THR CG2 1 1
19 29260 1 1 27 THR H H 1.326 0.348 -0.701 1.00 . A A . 27 THR H 1 1
19 29261 1 1 27 THR HA H 1.848 -2.550 -0.773 1.00 . A A . 27 THR HA 1 1
19 29262 1 1 27 THR HB H 0.454 -2.716 1.280 1.00 . A A . 27 THR HB 1 1
19 29263 1 1 27 THR HG1 H -0.484 -0.983 2.113 1.00 . A A . 27 THR HG1 1 1
19 29264 1 1 27 THR HG21 H 2.894 -2.575 1.490 1.00 . A A . 27 THR HG21 1 1
19 29265 1 1 27 THR HG22 H 2.089 -1.794 2.849 1.00 . A A . 27 THR HG22 1 1
19 29266 1 1 27 THR HG23 H 2.788 -0.817 1.557 1.00 . A A . 27 THR HG23 1 1
19 29267 1 1 27 THR N N 1.801 -0.492 -0.888 1.00 . A A . 27 THR N 1 1
19 29268 1 1 27 THR O O -0.877 -0.934 -1.403 1.00 . A A . 27 THR O 1 1
19 29269 1 1 27 THR OG1 O 0.148 -0.688 1.445 1.00 . A A . 27 THR OG1 1 1
19 29270 1 1 28 TYR C C -2.245 -4.757 -1.919 1.00 . A A . 28 TYR C 1 1
19 29271 1 1 28 TYR CA C -1.716 -3.388 -2.308 1.00 . A A . 28 TYR CA 1 1
19 29272 1 1 28 TYR CB C -1.566 -3.275 -3.832 1.00 . A A . 28 TYR CB 1 1
19 29273 1 1 28 TYR CD1 C 0.580 -4.515 -4.359 1.00 . A A . 28 TYR CD1 1 1
19 29274 1 1 28 TYR CD2 C -1.465 -5.373 -5.235 1.00 . A A . 28 TYR CD2 1 1
19 29275 1 1 28 TYR CE1 C 1.274 -5.544 -4.964 1.00 . A A . 28 TYR CE1 1 1
19 29276 1 1 28 TYR CE2 C -0.777 -6.405 -5.844 1.00 . A A . 28 TYR CE2 1 1
19 29277 1 1 28 TYR CG C -0.799 -4.409 -4.485 1.00 . A A . 28 TYR CG 1 1
19 29278 1 1 28 TYR CZ C 0.592 -6.487 -5.705 1.00 . A A . 28 TYR CZ 1 1
19 29279 1 1 28 TYR H H 0.175 -3.867 -1.482 1.00 . A A . 28 TYR H 1 1
19 29280 1 1 28 TYR HA H -2.424 -2.644 -1.973 1.00 . A A . 28 TYR HA 1 1
19 29281 1 1 28 TYR HB2 H -2.547 -3.247 -4.280 1.00 . A A . 28 TYR HB2 1 1
19 29282 1 1 28 TYR HB3 H -1.051 -2.353 -4.063 1.00 . A A . 28 TYR HB3 1 1
19 29283 1 1 28 TYR HD1 H 1.113 -3.776 -3.778 1.00 . A A . 28 TYR HD1 1 1
19 29284 1 1 28 TYR HD2 H -2.539 -5.304 -5.343 1.00 . A A . 28 TYR HD2 1 1
19 29285 1 1 28 TYR HE1 H 2.346 -5.607 -4.857 1.00 . A A . 28 TYR HE1 1 1
19 29286 1 1 28 TYR HE2 H -1.312 -7.142 -6.424 1.00 . A A . 28 TYR HE2 1 1
19 29287 1 1 28 TYR HH H 1.899 -7.896 -5.671 1.00 . A A . 28 TYR HH 1 1
19 29288 1 1 28 TYR N N -0.453 -3.125 -1.635 1.00 . A A . 28 TYR N 1 1
19 29289 1 1 28 TYR O O -1.474 -5.672 -1.625 1.00 . A A . 28 TYR O 1 1
19 29290 1 1 28 TYR OH O 1.287 -7.513 -6.306 1.00 . A A . 28 TYR OH 1 1
19 29291 1 1 29 ARG C C -5.150 -6.604 -2.571 1.00 . A A . 29 ARG C 1 1
19 29292 1 1 29 ARG CA C -4.184 -6.128 -1.499 1.00 . A A . 29 ARG CA 1 1
19 29293 1 1 29 ARG CB C -4.928 -5.920 -0.180 1.00 . A A . 29 ARG CB 1 1
19 29294 1 1 29 ARG CD C -6.375 -6.916 1.612 1.00 . A A . 29 ARG CD 1 1
19 29295 1 1 29 ARG CG C -5.428 -7.204 0.462 1.00 . A A . 29 ARG CG 1 1
19 29296 1 1 29 ARG CZ C -7.757 -8.856 2.264 1.00 . A A . 29 ARG CZ 1 1
19 29297 1 1 29 ARG H H -4.121 -4.131 -2.184 1.00 . A A . 29 ARG H 1 1
19 29298 1 1 29 ARG HA H -3.412 -6.870 -1.360 1.00 . A A . 29 ARG HA 1 1
19 29299 1 1 29 ARG HB2 H -4.264 -5.436 0.516 1.00 . A A . 29 ARG HB2 1 1
19 29300 1 1 29 ARG HB3 H -5.778 -5.278 -0.359 1.00 . A A . 29 ARG HB3 1 1
19 29301 1 1 29 ARG HD2 H -5.926 -6.174 2.253 1.00 . A A . 29 ARG HD2 1 1
19 29302 1 1 29 ARG HD3 H -7.301 -6.531 1.211 1.00 . A A . 29 ARG HD3 1 1
19 29303 1 1 29 ARG HE H -6.007 -8.359 3.097 1.00 . A A . 29 ARG HE 1 1
19 29304 1 1 29 ARG HG2 H -5.951 -7.787 -0.283 1.00 . A A . 29 ARG HG2 1 1
19 29305 1 1 29 ARG HG3 H -4.582 -7.764 0.832 1.00 . A A . 29 ARG HG3 1 1
19 29306 1 1 29 ARG HH11 H -8.487 -7.811 0.691 1.00 . A A . 29 ARG HH11 1 1
19 29307 1 1 29 ARG HH12 H -9.459 -9.158 1.195 1.00 . A A . 29 ARG HH12 1 1
19 29308 1 1 29 ARG HH21 H -7.271 -10.104 3.784 1.00 . A A . 29 ARG HH21 1 1
19 29309 1 1 29 ARG HH22 H -8.780 -10.455 2.988 1.00 . A A . 29 ARG HH22 1 1
19 29310 1 1 29 ARG N N -3.555 -4.889 -1.907 1.00 . A A . 29 ARG N 1 1
19 29311 1 1 29 ARG NE N -6.662 -8.112 2.400 1.00 . A A . 29 ARG NE 1 1
19 29312 1 1 29 ARG NH1 N -8.639 -8.583 1.308 1.00 . A A . 29 ARG NH1 1 1
19 29313 1 1 29 ARG NH2 N -7.949 -9.890 3.072 1.00 . A A . 29 ARG NH2 1 1
19 29314 1 1 29 ARG O O -5.659 -5.807 -3.361 1.00 . A A . 29 ARG O 1 1
19 29315 1 1 30 PHE C C -7.728 -8.496 -2.817 1.00 . A A . 30 PHE C 1 1
19 29316 1 1 30 PHE CA C -6.370 -8.465 -3.506 1.00 . A A . 30 PHE CA 1 1
19 29317 1 1 30 PHE CB C -5.969 -9.878 -3.944 1.00 . A A . 30 PHE CB 1 1
19 29318 1 1 30 PHE CD1 C -3.476 -9.915 -4.294 1.00 . A A . 30 PHE CD1 1 1
19 29319 1 1 30 PHE CD2 C -4.893 -9.976 -6.212 1.00 . A A . 30 PHE CD2 1 1
19 29320 1 1 30 PHE CE1 C -2.362 -9.958 -5.112 1.00 . A A . 30 PHE CE1 1 1
19 29321 1 1 30 PHE CE2 C -3.781 -10.021 -7.034 1.00 . A A . 30 PHE CE2 1 1
19 29322 1 1 30 PHE CG C -4.755 -9.922 -4.834 1.00 . A A . 30 PHE CG 1 1
19 29323 1 1 30 PHE CZ C -2.514 -10.012 -6.483 1.00 . A A . 30 PHE CZ 1 1
19 29324 1 1 30 PHE H H -4.871 -8.499 -2.015 1.00 . A A . 30 PHE H 1 1
19 29325 1 1 30 PHE HA H -6.434 -7.827 -4.376 1.00 . A A . 30 PHE HA 1 1
19 29326 1 1 30 PHE HB2 H -5.756 -10.470 -3.066 1.00 . A A . 30 PHE HB2 1 1
19 29327 1 1 30 PHE HB3 H -6.793 -10.326 -4.481 1.00 . A A . 30 PHE HB3 1 1
19 29328 1 1 30 PHE HD1 H -3.354 -9.873 -3.222 1.00 . A A . 30 PHE HD1 1 1
19 29329 1 1 30 PHE HD2 H -5.883 -9.985 -6.646 1.00 . A A . 30 PHE HD2 1 1
19 29330 1 1 30 PHE HE1 H -1.372 -9.951 -4.679 1.00 . A A . 30 PHE HE1 1 1
19 29331 1 1 30 PHE HE2 H -3.902 -10.061 -8.107 1.00 . A A . 30 PHE HE2 1 1
19 29332 1 1 30 PHE HZ H -1.644 -10.045 -7.124 1.00 . A A . 30 PHE HZ 1 1
19 29333 1 1 30 PHE N N -5.380 -7.901 -2.611 1.00 . A A . 30 PHE N 1 1
19 29334 1 1 30 PHE O O -7.975 -9.338 -1.954 1.00 . A A . 30 PHE O 1 1
19 29335 1 1 31 VAL C C -10.780 -8.630 -3.238 1.00 . A A . 31 VAL C 1 1
19 29336 1 1 31 VAL CA C -9.940 -7.531 -2.606 1.00 . A A . 31 VAL CA 1 1
19 29337 1 1 31 VAL CB C -10.633 -6.160 -2.786 1.00 . A A . 31 VAL CB 1 1
19 29338 1 1 31 VAL CG1 C -9.965 -5.111 -1.912 1.00 . A A . 31 VAL CG1 1 1
19 29339 1 1 31 VAL CG2 C -10.618 -5.720 -4.243 1.00 . A A . 31 VAL CG2 1 1
19 29340 1 1 31 VAL H H -8.337 -6.885 -3.839 1.00 . A A . 31 VAL H 1 1
19 29341 1 1 31 VAL HA H -9.854 -7.730 -1.546 1.00 . A A . 31 VAL HA 1 1
19 29342 1 1 31 VAL HB H -11.661 -6.256 -2.470 1.00 . A A . 31 VAL HB 1 1
19 29343 1 1 31 VAL HG11 H -10.448 -4.158 -2.062 1.00 . A A . 31 VAL HG11 1 1
19 29344 1 1 31 VAL HG12 H -8.920 -5.032 -2.178 1.00 . A A . 31 VAL HG12 1 1
19 29345 1 1 31 VAL HG13 H -10.052 -5.397 -0.874 1.00 . A A . 31 VAL HG13 1 1
19 29346 1 1 31 VAL HG21 H -11.131 -6.456 -4.844 1.00 . A A . 31 VAL HG21 1 1
19 29347 1 1 31 VAL HG22 H -9.596 -5.626 -4.581 1.00 . A A . 31 VAL HG22 1 1
19 29348 1 1 31 VAL HG23 H -11.118 -4.767 -4.336 1.00 . A A . 31 VAL HG23 1 1
19 29349 1 1 31 VAL N N -8.597 -7.558 -3.173 1.00 . A A . 31 VAL N 1 1
19 29350 1 1 31 VAL O O -11.664 -9.200 -2.600 1.00 . A A . 31 VAL O 1 1
19 29351 1 1 32 ASP C C -10.006 -10.645 -6.108 1.00 . A A . 32 ASP C 1 1
19 29352 1 1 32 ASP CA C -11.072 -10.027 -5.221 1.00 . A A . 32 ASP CA 1 1
19 29353 1 1 32 ASP CB C -12.260 -9.561 -6.073 1.00 . A A . 32 ASP CB 1 1
19 29354 1 1 32 ASP CG C -13.477 -9.198 -5.243 1.00 . A A . 32 ASP CG 1 1
19 29355 1 1 32 ASP H H -9.794 -8.375 -4.948 1.00 . A A . 32 ASP H 1 1
19 29356 1 1 32 ASP HA H -11.407 -10.763 -4.502 1.00 . A A . 32 ASP HA 1 1
19 29357 1 1 32 ASP HB2 H -11.966 -8.691 -6.640 1.00 . A A . 32 ASP HB2 1 1
19 29358 1 1 32 ASP HB3 H -12.536 -10.352 -6.754 1.00 . A A . 32 ASP HB3 1 1
19 29359 1 1 32 ASP N N -10.471 -8.922 -4.492 1.00 . A A . 32 ASP N 1 1
19 29360 1 1 32 ASP O O -8.942 -10.050 -6.291 1.00 . A A . 32 ASP O 1 1
19 29361 1 1 32 ASP OD1 O -14.242 -10.111 -4.865 1.00 . A A . 32 ASP OD1 1 1
19 29362 1 1 32 ASP OD2 O -13.681 -7.996 -4.968 1.00 . A A . 32 ASP OD2 1 1
19 29363 1 1 33 ASN C C -9.254 -11.909 -8.904 1.00 . A A . 33 ASN C 1 1
19 29364 1 1 33 ASN CA C -9.284 -12.502 -7.495 1.00 . A A . 33 ASN CA 1 1
19 29365 1 1 33 ASN CB C -9.582 -14.007 -7.556 1.00 . A A . 33 ASN CB 1 1
19 29366 1 1 33 ASN CG C -8.377 -14.831 -7.992 1.00 . A A . 33 ASN CG 1 1
19 29367 1 1 33 ASN H H -11.165 -12.210 -6.553 1.00 . A A . 33 ASN H 1 1
19 29368 1 1 33 ASN HA H -8.319 -12.352 -7.035 1.00 . A A . 33 ASN HA 1 1
19 29369 1 1 33 ASN HB2 H -9.888 -14.345 -6.578 1.00 . A A . 33 ASN HB2 1 1
19 29370 1 1 33 ASN HB3 H -10.384 -14.179 -8.260 1.00 . A A . 33 ASN HB3 1 1
19 29371 1 1 33 ASN HD21 H -8.912 -14.691 -9.904 1.00 . A A . 33 ASN HD21 1 1
19 29372 1 1 33 ASN HD22 H -7.462 -15.588 -9.586 1.00 . A A . 33 ASN HD22 1 1
19 29373 1 1 33 ASN N N -10.280 -11.810 -6.676 1.00 . A A . 33 ASN N 1 1
19 29374 1 1 33 ASN ND2 N -8.237 -15.061 -9.289 1.00 . A A . 33 ASN ND2 1 1
19 29375 1 1 33 ASN O O -9.454 -12.617 -9.888 1.00 . A A . 33 ASN O 1 1
19 29376 1 1 33 ASN OD1 O -7.581 -15.265 -7.161 1.00 . A A . 33 ASN OD1 1 1
19 29377 1 1 34 ASN C C -8.848 -8.355 -9.968 1.00 . A A . 34 ASN C 1 1
19 29378 1 1 34 ASN CA C -8.942 -9.857 -10.238 1.00 . A A . 34 ASN CA 1 1
19 29379 1 1 34 ASN CB C -10.159 -10.129 -11.136 1.00 . A A . 34 ASN CB 1 1
19 29380 1 1 34 ASN CG C -9.780 -10.793 -12.452 1.00 . A A . 34 ASN CG 1 1
19 29381 1 1 34 ASN H H -8.848 -10.115 -8.134 1.00 . A A . 34 ASN H 1 1
19 29382 1 1 34 ASN HA H -8.047 -10.169 -10.755 1.00 . A A . 34 ASN HA 1 1
19 29383 1 1 34 ASN HB2 H -10.845 -10.779 -10.613 1.00 . A A . 34 ASN HB2 1 1
19 29384 1 1 34 ASN HB3 H -10.652 -9.193 -11.356 1.00 . A A . 34 ASN HB3 1 1
19 29385 1 1 34 ASN HD21 H -9.402 -9.023 -13.270 1.00 . A A . 34 ASN HD21 1 1
19 29386 1 1 34 ASN HD22 H -9.146 -10.395 -14.290 1.00 . A A . 34 ASN HD22 1 1
19 29387 1 1 34 ASN N N -9.009 -10.599 -8.973 1.00 . A A . 34 ASN N 1 1
19 29388 1 1 34 ASN ND2 N -9.409 -9.990 -13.436 1.00 . A A . 34 ASN ND2 1 1
19 29389 1 1 34 ASN O O -8.360 -7.594 -10.802 1.00 . A A . 34 ASN O 1 1
19 29390 1 1 34 ASN OD1 O -9.815 -12.018 -12.585 1.00 . A A . 34 ASN OD1 1 1
19 29391 1 1 35 GLU C C -8.340 -6.302 -7.264 1.00 . A A . 35 GLU C 1 1
19 29392 1 1 35 GLU CA C -9.286 -6.515 -8.437 1.00 . A A . 35 GLU CA 1 1
19 29393 1 1 35 GLU CB C -10.680 -5.990 -8.080 1.00 . A A . 35 GLU CB 1 1
19 29394 1 1 35 GLU CD C -13.009 -5.449 -8.913 1.00 . A A . 35 GLU CD 1 1
19 29395 1 1 35 GLU CG C -11.707 -6.179 -9.185 1.00 . A A . 35 GLU CG 1 1
19 29396 1 1 35 GLU H H -9.731 -8.568 -8.185 1.00 . A A . 35 GLU H 1 1
19 29397 1 1 35 GLU HA H -8.911 -5.965 -9.287 1.00 . A A . 35 GLU HA 1 1
19 29398 1 1 35 GLU HB2 H -11.032 -6.508 -7.200 1.00 . A A . 35 GLU HB2 1 1
19 29399 1 1 35 GLU HB3 H -10.609 -4.934 -7.860 1.00 . A A . 35 GLU HB3 1 1
19 29400 1 1 35 GLU HG2 H -11.293 -5.807 -10.111 1.00 . A A . 35 GLU HG2 1 1
19 29401 1 1 35 GLU HG3 H -11.916 -7.234 -9.285 1.00 . A A . 35 GLU HG3 1 1
19 29402 1 1 35 GLU N N -9.336 -7.926 -8.807 1.00 . A A . 35 GLU N 1 1
19 29403 1 1 35 GLU O O -8.396 -7.025 -6.262 1.00 . A A . 35 GLU O 1 1
19 29404 1 1 35 GLU OE1 O -13.469 -5.440 -7.753 1.00 . A A . 35 GLU OE1 1 1
19 29405 1 1 35 GLU OE2 O -13.586 -4.883 -9.867 1.00 . A A . 35 GLU OE2 1 1
19 29406 1 1 36 ILE C C -6.709 -3.564 -5.868 1.00 . A A . 36 ILE C 1 1
19 29407 1 1 36 ILE CA C -6.509 -4.989 -6.357 1.00 . A A . 36 ILE CA 1 1
19 29408 1 1 36 ILE CB C -5.054 -5.152 -6.855 1.00 . A A . 36 ILE CB 1 1
19 29409 1 1 36 ILE CD1 C -3.375 -4.314 -8.587 1.00 . A A . 36 ILE CD1 1 1
19 29410 1 1 36 ILE CG1 C -4.807 -4.288 -8.098 1.00 . A A . 36 ILE CG1 1 1
19 29411 1 1 36 ILE CG2 C -4.756 -6.613 -7.148 1.00 . A A . 36 ILE CG2 1 1
19 29412 1 1 36 ILE H H -7.503 -4.753 -8.208 1.00 . A A . 36 ILE H 1 1
19 29413 1 1 36 ILE HA H -6.665 -5.669 -5.532 1.00 . A A . 36 ILE HA 1 1
19 29414 1 1 36 ILE HB H -4.390 -4.831 -6.066 1.00 . A A . 36 ILE HB 1 1
19 29415 1 1 36 ILE HD11 H -3.283 -3.683 -9.460 1.00 . A A . 36 ILE HD11 1 1
19 29416 1 1 36 ILE HD12 H -3.099 -5.325 -8.843 1.00 . A A . 36 ILE HD12 1 1
19 29417 1 1 36 ILE HD13 H -2.723 -3.948 -7.808 1.00 . A A . 36 ILE HD13 1 1
19 29418 1 1 36 ILE HG12 H -5.437 -4.637 -8.901 1.00 . A A . 36 ILE HG12 1 1
19 29419 1 1 36 ILE HG13 H -5.060 -3.264 -7.867 1.00 . A A . 36 ILE HG13 1 1
19 29420 1 1 36 ILE HG21 H -3.731 -6.715 -7.475 1.00 . A A . 36 ILE HG21 1 1
19 29421 1 1 36 ILE HG22 H -5.419 -6.966 -7.924 1.00 . A A . 36 ILE HG22 1 1
19 29422 1 1 36 ILE HG23 H -4.907 -7.197 -6.252 1.00 . A A . 36 ILE HG23 1 1
19 29423 1 1 36 ILE N N -7.477 -5.307 -7.394 1.00 . A A . 36 ILE N 1 1
19 29424 1 1 36 ILE O O -7.022 -2.667 -6.654 1.00 . A A . 36 ILE O 1 1
19 29425 1 1 37 ASN C C -5.328 -1.548 -3.468 1.00 . A A . 37 ASN C 1 1
19 29426 1 1 37 ASN CA C -6.665 -2.020 -4.013 1.00 . A A . 37 ASN CA 1 1
19 29427 1 1 37 ASN CB C -7.725 -1.955 -2.901 1.00 . A A . 37 ASN CB 1 1
19 29428 1 1 37 ASN CG C -7.326 -2.702 -1.636 1.00 . A A . 37 ASN CG 1 1
19 29429 1 1 37 ASN H H -6.320 -4.110 -3.981 1.00 . A A . 37 ASN H 1 1
19 29430 1 1 37 ASN HA H -6.961 -1.357 -4.814 1.00 . A A . 37 ASN HA 1 1
19 29431 1 1 37 ASN HB2 H -7.895 -0.922 -2.641 1.00 . A A . 37 ASN HB2 1 1
19 29432 1 1 37 ASN HB3 H -8.648 -2.381 -3.271 1.00 . A A . 37 ASN HB3 1 1
19 29433 1 1 37 ASN HD21 H -8.057 -1.237 -0.509 1.00 . A A . 37 ASN HD21 1 1
19 29434 1 1 37 ASN HD22 H -7.360 -2.573 0.346 1.00 . A A . 37 ASN HD22 1 1
19 29435 1 1 37 ASN N N -6.542 -3.353 -4.573 1.00 . A A . 37 ASN N 1 1
19 29436 1 1 37 ASN ND2 N -7.610 -2.113 -0.486 1.00 . A A . 37 ASN ND2 1 1
19 29437 1 1 37 ASN O O -4.586 -2.322 -2.862 1.00 . A A . 37 ASN O 1 1
19 29438 1 1 37 ASN OD1 O -6.748 -3.784 -1.692 1.00 . A A . 37 ASN OD1 1 1
19 29439 1 1 38 ILE C C -4.129 0.595 -1.636 1.00 . A A . 38 ILE C 1 1
19 29440 1 1 38 ILE CA C -3.838 0.314 -3.105 1.00 . A A . 38 ILE CA 1 1
19 29441 1 1 38 ILE CB C -3.391 1.613 -3.823 1.00 . A A . 38 ILE CB 1 1
19 29442 1 1 38 ILE CD1 C -3.496 0.647 -6.189 1.00 . A A . 38 ILE CD1 1 1
19 29443 1 1 38 ILE CG1 C -2.643 1.295 -5.124 1.00 . A A . 38 ILE CG1 1 1
19 29444 1 1 38 ILE CG2 C -2.507 2.453 -2.916 1.00 . A A . 38 ILE CG2 1 1
19 29445 1 1 38 ILE H H -5.564 0.236 -4.331 1.00 . A A . 38 ILE H 1 1
19 29446 1 1 38 ILE HA H -3.031 -0.403 -3.164 1.00 . A A . 38 ILE HA 1 1
19 29447 1 1 38 ILE HB H -4.274 2.187 -4.057 1.00 . A A . 38 ILE HB 1 1
19 29448 1 1 38 ILE HD11 H -3.899 -0.281 -5.812 1.00 . A A . 38 ILE HD11 1 1
19 29449 1 1 38 ILE HD12 H -2.892 0.450 -7.062 1.00 . A A . 38 ILE HD12 1 1
19 29450 1 1 38 ILE HD13 H -4.305 1.312 -6.453 1.00 . A A . 38 ILE HD13 1 1
19 29451 1 1 38 ILE HG12 H -2.247 2.212 -5.531 1.00 . A A . 38 ILE HG12 1 1
19 29452 1 1 38 ILE HG13 H -1.824 0.625 -4.901 1.00 . A A . 38 ILE HG13 1 1
19 29453 1 1 38 ILE HG21 H -2.200 3.348 -3.438 1.00 . A A . 38 ILE HG21 1 1
19 29454 1 1 38 ILE HG22 H -1.635 1.882 -2.637 1.00 . A A . 38 ILE HG22 1 1
19 29455 1 1 38 ILE HG23 H -3.058 2.726 -2.028 1.00 . A A . 38 ILE HG23 1 1
19 29456 1 1 38 ILE N N -5.007 -0.291 -3.715 1.00 . A A . 38 ILE N 1 1
19 29457 1 1 38 ILE O O -4.913 1.490 -1.298 1.00 . A A . 38 ILE O 1 1
19 29458 1 1 39 ASP C C -3.061 1.124 1.231 1.00 . A A . 39 ASP C 1 1
19 29459 1 1 39 ASP CA C -3.732 -0.115 0.657 1.00 . A A . 39 ASP CA 1 1
19 29460 1 1 39 ASP CB C -3.187 -1.376 1.334 1.00 . A A . 39 ASP CB 1 1
19 29461 1 1 39 ASP CG C -3.347 -1.354 2.840 1.00 . A A . 39 ASP CG 1 1
19 29462 1 1 39 ASP H H -2.877 -0.863 -1.123 1.00 . A A . 39 ASP H 1 1
19 29463 1 1 39 ASP HA H -4.796 -0.051 0.830 1.00 . A A . 39 ASP HA 1 1
19 29464 1 1 39 ASP HB2 H -3.714 -2.237 0.949 1.00 . A A . 39 ASP HB2 1 1
19 29465 1 1 39 ASP HB3 H -2.137 -1.472 1.104 1.00 . A A . 39 ASP HB3 1 1
19 29466 1 1 39 ASP N N -3.512 -0.198 -0.778 1.00 . A A . 39 ASP N 1 1
19 29467 1 1 39 ASP O O -3.652 1.848 2.032 1.00 . A A . 39 ASP O 1 1
19 29468 1 1 39 ASP OD1 O -4.452 -1.674 3.328 1.00 . A A . 39 ASP OD1 1 1
19 29469 1 1 39 ASP OD2 O -2.361 -1.038 3.538 1.00 . A A . 39 ASP OD2 1 1
19 29470 1 1 40 HIS C C 0.061 2.835 0.283 1.00 . A A . 40 HIS C 1 1
19 29471 1 1 40 HIS CA C -1.049 2.502 1.278 1.00 . A A . 40 HIS CA 1 1
19 29472 1 1 40 HIS CB C -0.457 2.174 2.659 1.00 . A A . 40 HIS CB 1 1
19 29473 1 1 40 HIS CD2 C 1.885 3.179 3.164 1.00 . A A . 40 HIS CD2 1 1
19 29474 1 1 40 HIS CE1 C 1.242 4.982 4.221 1.00 . A A . 40 HIS CE1 1 1
19 29475 1 1 40 HIS CG C 0.531 3.175 3.188 1.00 . A A . 40 HIS CG 1 1
19 29476 1 1 40 HIS H H -1.428 0.760 0.139 1.00 . A A . 40 HIS H 1 1
19 29477 1 1 40 HIS HA H -1.712 3.354 1.368 1.00 . A A . 40 HIS HA 1 1
19 29478 1 1 40 HIS HB2 H -1.260 2.104 3.374 1.00 . A A . 40 HIS HB2 1 1
19 29479 1 1 40 HIS HB3 H 0.044 1.217 2.601 1.00 . A A . 40 HIS HB3 1 1
19 29480 1 1 40 HIS HD1 H -0.765 4.598 4.064 1.00 . A A . 40 HIS HD1 1 1
19 29481 1 1 40 HIS HD2 H 2.518 2.427 2.712 1.00 . A A . 40 HIS HD2 1 1
19 29482 1 1 40 HIS HE1 H 1.254 5.917 4.760 1.00 . A A . 40 HIS HE1 1 1
19 29483 1 1 40 HIS HE2 H 3.216 4.463 4.151 1.00 . A A . 40 HIS HE2 1 1
19 29484 1 1 40 HIS N N -1.832 1.369 0.797 1.00 . A A . 40 HIS N 1 1
19 29485 1 1 40 HIS ND1 N 0.163 4.318 3.859 1.00 . A A . 40 HIS ND1 1 1
19 29486 1 1 40 HIS NE2 N 2.305 4.314 3.815 1.00 . A A . 40 HIS NE2 1 1
19 29487 1 1 40 HIS O O 0.596 1.950 -0.378 1.00 . A A . 40 HIS O 1 1
19 29488 1 1 41 THR C C 2.282 5.644 0.017 1.00 . A A . 41 THR C 1 1
19 29489 1 1 41 THR CA C 1.493 4.540 -0.678 1.00 . A A . 41 THR CA 1 1
19 29490 1 1 41 THR CB C 0.995 5.034 -2.051 1.00 . A A . 41 THR CB 1 1
19 29491 1 1 41 THR CG2 C 2.159 5.370 -2.973 1.00 . A A . 41 THR CG2 1 1
19 29492 1 1 41 THR H H -0.128 4.791 0.657 1.00 . A A . 41 THR H 1 1
19 29493 1 1 41 THR HA H 2.143 3.690 -0.834 1.00 . A A . 41 THR HA 1 1
19 29494 1 1 41 THR HB H 0.402 5.924 -1.904 1.00 . A A . 41 THR HB 1 1
19 29495 1 1 41 THR HG1 H 0.238 3.215 -2.137 1.00 . A A . 41 THR HG1 1 1
19 29496 1 1 41 THR HG21 H 2.772 6.134 -2.517 1.00 . A A . 41 THR HG21 1 1
19 29497 1 1 41 THR HG22 H 1.777 5.730 -3.917 1.00 . A A . 41 THR HG22 1 1
19 29498 1 1 41 THR HG23 H 2.754 4.484 -3.141 1.00 . A A . 41 THR HG23 1 1
19 29499 1 1 41 THR N N 0.389 4.111 0.165 1.00 . A A . 41 THR N 1 1
19 29500 1 1 41 THR O O 1.862 6.800 0.049 1.00 . A A . 41 THR O 1 1
19 29501 1 1 41 THR OG1 O 0.184 4.023 -2.658 1.00 . A A . 41 THR OG1 1 1
19 29502 1 1 42 GLY C C 5.450 6.605 0.544 1.00 . A A . 42 GLY C 1 1
19 29503 1 1 42 GLY CA C 4.215 6.231 1.322 1.00 . A A . 42 GLY CA 1 1
19 29504 1 1 42 GLY H H 3.706 4.338 0.525 1.00 . A A . 42 GLY H 1 1
19 29505 1 1 42 GLY HA2 H 3.630 7.121 1.507 1.00 . A A . 42 GLY HA2 1 1
19 29506 1 1 42 GLY HA3 H 4.512 5.800 2.266 1.00 . A A . 42 GLY HA3 1 1
19 29507 1 1 42 GLY N N 3.406 5.274 0.603 1.00 . A A . 42 GLY N 1 1
19 29508 1 1 42 GLY O O 6.447 5.890 0.578 1.00 . A A . 42 GLY O 1 1
19 29509 1 1 43 VAL C C 7.131 9.406 -0.378 1.00 . A A . 43 VAL C 1 1
19 29510 1 1 43 VAL CA C 6.498 8.160 -0.985 1.00 . A A . 43 VAL CA 1 1
19 29511 1 1 43 VAL CB C 6.074 8.456 -2.441 1.00 . A A . 43 VAL CB 1 1
19 29512 1 1 43 VAL CG1 C 7.266 8.912 -3.274 1.00 . A A . 43 VAL CG1 1 1
19 29513 1 1 43 VAL CG2 C 5.427 7.231 -3.068 1.00 . A A . 43 VAL CG2 1 1
19 29514 1 1 43 VAL H H 4.553 8.240 -0.164 1.00 . A A . 43 VAL H 1 1
19 29515 1 1 43 VAL HA H 7.233 7.370 -1.003 1.00 . A A . 43 VAL HA 1 1
19 29516 1 1 43 VAL HB H 5.345 9.253 -2.425 1.00 . A A . 43 VAL HB 1 1
19 29517 1 1 43 VAL HG11 H 6.939 9.145 -4.277 1.00 . A A . 43 VAL HG11 1 1
19 29518 1 1 43 VAL HG12 H 8.004 8.124 -3.310 1.00 . A A . 43 VAL HG12 1 1
19 29519 1 1 43 VAL HG13 H 7.703 9.792 -2.825 1.00 . A A . 43 VAL HG13 1 1
19 29520 1 1 43 VAL HG21 H 6.131 6.410 -3.061 1.00 . A A . 43 VAL HG21 1 1
19 29521 1 1 43 VAL HG22 H 5.145 7.454 -4.087 1.00 . A A . 43 VAL HG22 1 1
19 29522 1 1 43 VAL HG23 H 4.550 6.957 -2.504 1.00 . A A . 43 VAL HG23 1 1
19 29523 1 1 43 VAL N N 5.377 7.709 -0.180 1.00 . A A . 43 VAL N 1 1
19 29524 1 1 43 VAL O O 6.623 10.519 -0.540 1.00 . A A . 43 VAL O 1 1
19 29525 1 1 44 SER C C 10.016 10.765 -0.117 1.00 . A A . 44 SER C 1 1
19 29526 1 1 44 SER CA C 8.980 10.313 0.899 1.00 . A A . 44 SER CA 1 1
19 29527 1 1 44 SER CB C 9.662 9.904 2.210 1.00 . A A . 44 SER CB 1 1
19 29528 1 1 44 SER H H 8.530 8.287 0.510 1.00 . A A . 44 SER H 1 1
19 29529 1 1 44 SER HA H 8.295 11.127 1.091 1.00 . A A . 44 SER HA 1 1
19 29530 1 1 44 SER HB2 H 8.911 9.595 2.917 1.00 . A A . 44 SER HB2 1 1
19 29531 1 1 44 SER HB3 H 10.339 9.085 2.020 1.00 . A A . 44 SER HB3 1 1
19 29532 1 1 44 SER HG H 11.342 10.764 2.783 1.00 . A A . 44 SER HG 1 1
19 29533 1 1 44 SER N N 8.221 9.207 0.347 1.00 . A A . 44 SER N 1 1
19 29534 1 1 44 SER O O 10.601 9.942 -0.823 1.00 . A A . 44 SER O 1 1
19 29535 1 1 44 SER OG O 10.393 10.983 2.775 1.00 . A A . 44 SER OG 1 1
19 29536 1 1 45 ASP C C 12.280 13.385 -0.491 1.00 . A A . 45 ASP C 1 1
19 29537 1 1 45 ASP CA C 11.169 12.610 -1.165 1.00 . A A . 45 ASP CA 1 1
19 29538 1 1 45 ASP CB C 10.468 13.508 -2.179 1.00 . A A . 45 ASP CB 1 1
19 29539 1 1 45 ASP CG C 11.455 14.163 -3.126 1.00 . A A . 45 ASP CG 1 1
19 29540 1 1 45 ASP H H 9.786 12.668 0.435 1.00 . A A . 45 ASP H 1 1
19 29541 1 1 45 ASP HA H 11.610 11.777 -1.692 1.00 . A A . 45 ASP HA 1 1
19 29542 1 1 45 ASP HB2 H 9.776 12.916 -2.758 1.00 . A A . 45 ASP HB2 1 1
19 29543 1 1 45 ASP HB3 H 9.929 14.282 -1.655 1.00 . A A . 45 ASP HB3 1 1
19 29544 1 1 45 ASP N N 10.239 12.064 -0.193 1.00 . A A . 45 ASP N 1 1
19 29545 1 1 45 ASP O O 12.071 14.468 0.055 1.00 . A A . 45 ASP O 1 1
19 29546 1 1 45 ASP OD1 O 12.202 13.433 -3.819 1.00 . A A . 45 ASP OD1 1 1
19 29547 1 1 45 ASP OD2 O 11.510 15.406 -3.167 1.00 . A A . 45 ASP OD2 1 1
19 29548 1 1 46 GLU C C 15.593 13.701 -1.211 1.00 . A A . 46 GLU C 1 1
19 29549 1 1 46 GLU CA C 14.653 13.454 -0.036 1.00 . A A . 46 GLU CA 1 1
19 29550 1 1 46 GLU CB C 15.330 12.569 1.012 1.00 . A A . 46 GLU CB 1 1
19 29551 1 1 46 GLU CD C 17.262 12.258 2.581 1.00 . A A . 46 GLU CD 1 1
19 29552 1 1 46 GLU CG C 16.466 13.241 1.760 1.00 . A A . 46 GLU CG 1 1
19 29553 1 1 46 GLU H H 13.518 11.893 -0.879 1.00 . A A . 46 GLU H 1 1
19 29554 1 1 46 GLU HA H 14.373 14.397 0.408 1.00 . A A . 46 GLU HA 1 1
19 29555 1 1 46 GLU HB2 H 14.589 12.260 1.734 1.00 . A A . 46 GLU HB2 1 1
19 29556 1 1 46 GLU HB3 H 15.724 11.691 0.521 1.00 . A A . 46 GLU HB3 1 1
19 29557 1 1 46 GLU HG2 H 17.125 13.709 1.043 1.00 . A A . 46 GLU HG2 1 1
19 29558 1 1 46 GLU HG3 H 16.056 13.993 2.419 1.00 . A A . 46 GLU HG3 1 1
19 29559 1 1 46 GLU N N 13.455 12.801 -0.524 1.00 . A A . 46 GLU N 1 1
19 29560 1 1 46 GLU O O 16.691 14.234 -1.054 1.00 . A A . 46 GLU O 1 1
19 29561 1 1 46 GLU OE1 O 16.869 11.971 3.726 1.00 . A A . 46 GLU OE1 1 1
19 29562 1 1 46 GLU OE2 O 18.283 11.751 2.075 1.00 . A A . 46 GLU OE2 1 1
19 29563 1 1 47 LEU C C 15.711 14.567 -4.453 1.00 . A A . 47 LEU C 1 1
19 29564 1 1 47 LEU CA C 15.988 13.349 -3.581 1.00 . A A . 47 LEU CA 1 1
19 29565 1 1 47 LEU CB C 15.796 12.065 -4.387 1.00 . A A . 47 LEU CB 1 1
19 29566 1 1 47 LEU CD1 C 15.837 9.554 -4.490 1.00 . A A . 47 LEU CD1 1 1
19 29567 1 1 47 LEU CD2 C 17.593 10.772 -3.198 1.00 . A A . 47 LEU CD2 1 1
19 29568 1 1 47 LEU CG C 16.132 10.774 -3.631 1.00 . A A . 47 LEU CG 1 1
19 29569 1 1 47 LEU H H 14.200 13.053 -2.488 1.00 . A A . 47 LEU H 1 1
19 29570 1 1 47 LEU HA H 17.013 13.395 -3.245 1.00 . A A . 47 LEU HA 1 1
19 29571 1 1 47 LEU HB2 H 14.764 12.016 -4.705 1.00 . A A . 47 LEU HB2 1 1
19 29572 1 1 47 LEU HB3 H 16.424 12.117 -5.265 1.00 . A A . 47 LEU HB3 1 1
19 29573 1 1 47 LEU HD11 H 14.788 9.540 -4.750 1.00 . A A . 47 LEU HD11 1 1
19 29574 1 1 47 LEU HD12 H 16.083 8.659 -3.939 1.00 . A A . 47 LEU HD12 1 1
19 29575 1 1 47 LEU HD13 H 16.432 9.598 -5.391 1.00 . A A . 47 LEU HD13 1 1
19 29576 1 1 47 LEU HD21 H 17.772 11.593 -2.519 1.00 . A A . 47 LEU HD21 1 1
19 29577 1 1 47 LEU HD22 H 18.227 10.878 -4.066 1.00 . A A . 47 LEU HD22 1 1
19 29578 1 1 47 LEU HD23 H 17.820 9.840 -2.701 1.00 . A A . 47 LEU HD23 1 1
19 29579 1 1 47 LEU HG H 15.519 10.716 -2.743 1.00 . A A . 47 LEU HG 1 1
19 29580 1 1 47 LEU N N 15.137 13.330 -2.399 1.00 . A A . 47 LEU N 1 1
19 29581 1 1 47 LEU O O 16.633 15.142 -5.030 1.00 . A A . 47 LEU O 1 1
19 29582 1 1 48 GLY C C 13.063 15.824 -6.405 1.00 . A A . 48 GLY C 1 1
19 29583 1 1 48 GLY CA C 14.102 16.122 -5.342 1.00 . A A . 48 GLY CA 1 1
19 29584 1 1 48 GLY H H 13.740 14.444 -4.097 1.00 . A A . 48 GLY H 1 1
19 29585 1 1 48 GLY HA2 H 13.716 16.885 -4.682 1.00 . A A . 48 GLY HA2 1 1
19 29586 1 1 48 GLY HA3 H 14.993 16.495 -5.821 1.00 . A A . 48 GLY HA3 1 1
19 29587 1 1 48 GLY N N 14.448 14.955 -4.556 1.00 . A A . 48 GLY N 1 1
19 29588 1 1 48 GLY O O 13.067 16.439 -7.474 1.00 . A A . 48 GLY O 1 1
19 29589 1 1 49 GLY C C 11.611 13.981 -8.345 1.00 . A A . 49 GLY C 1 1
19 29590 1 1 49 GLY CA C 11.109 14.528 -7.024 1.00 . A A . 49 GLY CA 1 1
19 29591 1 1 49 GLY H H 12.249 14.411 -5.242 1.00 . A A . 49 GLY H 1 1
19 29592 1 1 49 GLY HA2 H 10.484 13.782 -6.558 1.00 . A A . 49 GLY HA2 1 1
19 29593 1 1 49 GLY HA3 H 10.514 15.409 -7.217 1.00 . A A . 49 GLY HA3 1 1
19 29594 1 1 49 GLY N N 12.180 14.875 -6.110 1.00 . A A . 49 GLY N 1 1
19 29595 1 1 49 GLY O O 11.119 14.362 -9.405 1.00 . A A . 49 GLY O 1 1
19 29596 1 1 50 GLN C C 12.324 11.335 -10.022 1.00 . A A . 50 GLN C 1 1
19 29597 1 1 50 GLN CA C 13.155 12.512 -9.506 1.00 . A A . 50 GLN CA 1 1
19 29598 1 1 50 GLN CB C 14.615 12.095 -9.283 1.00 . A A . 50 GLN CB 1 1
19 29599 1 1 50 GLN CD C 16.268 10.638 -8.051 1.00 . A A . 50 GLN CD 1 1
19 29600 1 1 50 GLN CG C 14.804 10.976 -8.273 1.00 . A A . 50 GLN CG 1 1
19 29601 1 1 50 GLN H H 12.917 12.784 -7.415 1.00 . A A . 50 GLN H 1 1
19 29602 1 1 50 GLN HA H 13.133 13.290 -10.255 1.00 . A A . 50 GLN HA 1 1
19 29603 1 1 50 GLN HB2 H 15.027 11.768 -10.225 1.00 . A A . 50 GLN HB2 1 1
19 29604 1 1 50 GLN HB3 H 15.171 12.955 -8.939 1.00 . A A . 50 GLN HB3 1 1
19 29605 1 1 50 GLN HE21 H 16.790 12.528 -8.374 1.00 . A A . 50 GLN HE21 1 1
19 29606 1 1 50 GLN HE22 H 18.085 11.442 -8.019 1.00 . A A . 50 GLN HE22 1 1
19 29607 1 1 50 GLN HG2 H 14.375 11.280 -7.331 1.00 . A A . 50 GLN HG2 1 1
19 29608 1 1 50 GLN HG3 H 14.296 10.094 -8.632 1.00 . A A . 50 GLN HG3 1 1
19 29609 1 1 50 GLN N N 12.579 13.073 -8.288 1.00 . A A . 50 GLN N 1 1
19 29610 1 1 50 GLN NE2 N 17.134 11.636 -8.158 1.00 . A A . 50 GLN NE2 1 1
19 29611 1 1 50 GLN O O 12.688 10.686 -11.003 1.00 . A A . 50 GLN O 1 1
19 29612 1 1 50 GLN OE1 O 16.619 9.489 -7.781 1.00 . A A . 50 GLN OE1 1 1
19 29613 1 1 51 GLY C C 10.430 8.724 -9.137 1.00 . A A . 51 GLY C 1 1
19 29614 1 1 51 GLY CA C 10.279 10.059 -9.837 1.00 . A A . 51 GLY CA 1 1
19 29615 1 1 51 GLY H H 11.004 11.565 -8.540 1.00 . A A . 51 GLY H 1 1
19 29616 1 1 51 GLY HA2 H 9.270 10.414 -9.684 1.00 . A A . 51 GLY HA2 1 1
19 29617 1 1 51 GLY HA3 H 10.439 9.917 -10.896 1.00 . A A . 51 GLY HA3 1 1
19 29618 1 1 51 GLY N N 11.205 11.067 -9.356 1.00 . A A . 51 GLY N 1 1
19 29619 1 1 51 GLY O O 10.417 7.680 -9.784 1.00 . A A . 51 GLY O 1 1
19 29620 1 1 52 VAL C C 9.336 6.804 -6.959 1.00 . A A . 52 VAL C 1 1
19 29621 1 1 52 VAL CA C 10.682 7.520 -7.041 1.00 . A A . 52 VAL CA 1 1
19 29622 1 1 52 VAL CB C 11.202 7.798 -5.614 1.00 . A A . 52 VAL CB 1 1
19 29623 1 1 52 VAL CG1 C 11.493 6.498 -4.883 1.00 . A A . 52 VAL CG1 1 1
19 29624 1 1 52 VAL CG2 C 12.438 8.682 -5.657 1.00 . A A . 52 VAL CG2 1 1
19 29625 1 1 52 VAL H H 10.521 9.612 -7.346 1.00 . A A . 52 VAL H 1 1
19 29626 1 1 52 VAL HA H 11.392 6.880 -7.547 1.00 . A A . 52 VAL HA 1 1
19 29627 1 1 52 VAL HB H 10.431 8.324 -5.068 1.00 . A A . 52 VAL HB 1 1
19 29628 1 1 52 VAL HG11 H 11.865 6.716 -3.893 1.00 . A A . 52 VAL HG11 1 1
19 29629 1 1 52 VAL HG12 H 12.234 5.933 -5.431 1.00 . A A . 52 VAL HG12 1 1
19 29630 1 1 52 VAL HG13 H 10.584 5.918 -4.806 1.00 . A A . 52 VAL HG13 1 1
19 29631 1 1 52 VAL HG21 H 13.216 8.186 -6.221 1.00 . A A . 52 VAL HG21 1 1
19 29632 1 1 52 VAL HG22 H 12.785 8.868 -4.652 1.00 . A A . 52 VAL HG22 1 1
19 29633 1 1 52 VAL HG23 H 12.191 9.620 -6.132 1.00 . A A . 52 VAL HG23 1 1
19 29634 1 1 52 VAL N N 10.543 8.749 -7.814 1.00 . A A . 52 VAL N 1 1
19 29635 1 1 52 VAL O O 9.235 5.597 -7.196 1.00 . A A . 52 VAL O 1 1
19 29636 1 1 53 GLY C C 6.474 6.544 -7.941 1.00 . A A . 53 GLY C 1 1
19 29637 1 1 53 GLY CA C 6.954 7.021 -6.588 1.00 . A A . 53 GLY CA 1 1
19 29638 1 1 53 GLY H H 8.443 8.522 -6.456 1.00 . A A . 53 GLY H 1 1
19 29639 1 1 53 GLY HA2 H 6.950 6.189 -5.901 1.00 . A A . 53 GLY HA2 1 1
19 29640 1 1 53 GLY HA3 H 6.279 7.782 -6.225 1.00 . A A . 53 GLY HA3 1 1
19 29641 1 1 53 GLY N N 8.295 7.572 -6.651 1.00 . A A . 53 GLY N 1 1
19 29642 1 1 53 GLY O O 5.638 5.646 -8.037 1.00 . A A . 53 GLY O 1 1
19 29643 1 1 54 LYS C C 7.175 5.354 -10.657 1.00 . A A . 54 LYS C 1 1
19 29644 1 1 54 LYS CA C 6.670 6.756 -10.354 1.00 . A A . 54 LYS CA 1 1
19 29645 1 1 54 LYS CB C 7.245 7.750 -11.360 1.00 . A A . 54 LYS CB 1 1
19 29646 1 1 54 LYS CD C 7.189 10.069 -12.324 1.00 . A A . 54 LYS CD 1 1
19 29647 1 1 54 LYS CE C 6.430 11.387 -12.363 1.00 . A A . 54 LYS CE 1 1
19 29648 1 1 54 LYS CG C 6.636 9.138 -11.257 1.00 . A A . 54 LYS CG 1 1
19 29649 1 1 54 LYS H H 7.674 7.849 -8.851 1.00 . A A . 54 LYS H 1 1
19 29650 1 1 54 LYS HA H 5.592 6.762 -10.432 1.00 . A A . 54 LYS HA 1 1
19 29651 1 1 54 LYS HB2 H 8.309 7.834 -11.198 1.00 . A A . 54 LYS HB2 1 1
19 29652 1 1 54 LYS HB3 H 7.069 7.377 -12.358 1.00 . A A . 54 LYS HB3 1 1
19 29653 1 1 54 LYS HD2 H 8.229 10.270 -12.109 1.00 . A A . 54 LYS HD2 1 1
19 29654 1 1 54 LYS HD3 H 7.105 9.587 -13.287 1.00 . A A . 54 LYS HD3 1 1
19 29655 1 1 54 LYS HE2 H 6.496 11.854 -11.393 1.00 . A A . 54 LYS HE2 1 1
19 29656 1 1 54 LYS HE3 H 6.888 12.028 -13.101 1.00 . A A . 54 LYS HE3 1 1
19 29657 1 1 54 LYS HG2 H 5.566 9.060 -11.383 1.00 . A A . 54 LYS HG2 1 1
19 29658 1 1 54 LYS HG3 H 6.857 9.547 -10.283 1.00 . A A . 54 LYS HG3 1 1
19 29659 1 1 54 LYS HZ1 H 4.906 10.550 -13.524 1.00 . A A . 54 LYS HZ1 1 1
19 29660 1 1 54 LYS HZ2 H 4.560 12.110 -12.954 1.00 . A A . 54 LYS HZ2 1 1
19 29661 1 1 54 LYS HZ3 H 4.482 10.786 -11.902 1.00 . A A . 54 LYS HZ3 1 1
19 29662 1 1 54 LYS N N 7.017 7.140 -8.994 1.00 . A A . 54 LYS N 1 1
19 29663 1 1 54 LYS NZ N 4.996 11.196 -12.711 1.00 . A A . 54 LYS NZ 1 1
19 29664 1 1 54 LYS O O 6.506 4.584 -11.340 1.00 . A A . 54 LYS O 1 1
19 29665 1 1 55 LYS C C 7.979 2.660 -9.680 1.00 . A A . 55 LYS C 1 1
19 29666 1 1 55 LYS CA C 8.916 3.693 -10.294 1.00 . A A . 55 LYS CA 1 1
19 29667 1 1 55 LYS CB C 10.298 3.610 -9.636 1.00 . A A . 55 LYS CB 1 1
19 29668 1 1 55 LYS CD C 12.638 4.561 -9.454 1.00 . A A . 55 LYS CD 1 1
19 29669 1 1 55 LYS CE C 13.583 3.524 -10.060 1.00 . A A . 55 LYS CE 1 1
19 29670 1 1 55 LYS CG C 11.294 4.627 -10.174 1.00 . A A . 55 LYS CG 1 1
19 29671 1 1 55 LYS H H 8.853 5.698 -9.626 1.00 . A A . 55 LYS H 1 1
19 29672 1 1 55 LYS HA H 9.013 3.493 -11.352 1.00 . A A . 55 LYS HA 1 1
19 29673 1 1 55 LYS HB2 H 10.188 3.771 -8.574 1.00 . A A . 55 LYS HB2 1 1
19 29674 1 1 55 LYS HB3 H 10.703 2.622 -9.800 1.00 . A A . 55 LYS HB3 1 1
19 29675 1 1 55 LYS HD2 H 13.110 5.530 -9.509 1.00 . A A . 55 LYS HD2 1 1
19 29676 1 1 55 LYS HD3 H 12.464 4.309 -8.417 1.00 . A A . 55 LYS HD3 1 1
19 29677 1 1 55 LYS HE2 H 13.629 3.686 -11.125 1.00 . A A . 55 LYS HE2 1 1
19 29678 1 1 55 LYS HE3 H 14.566 3.668 -9.636 1.00 . A A . 55 LYS HE3 1 1
19 29679 1 1 55 LYS HG2 H 11.455 4.435 -11.224 1.00 . A A . 55 LYS HG2 1 1
19 29680 1 1 55 LYS HG3 H 10.880 5.617 -10.049 1.00 . A A . 55 LYS HG3 1 1
19 29681 1 1 55 LYS HZ1 H 12.982 1.973 -8.794 1.00 . A A . 55 LYS HZ1 1 1
19 29682 1 1 55 LYS HZ2 H 13.890 1.458 -10.131 1.00 . A A . 55 LYS HZ2 1 1
19 29683 1 1 55 LYS HZ3 H 12.270 1.918 -10.334 1.00 . A A . 55 LYS HZ3 1 1
19 29684 1 1 55 LYS N N 8.352 5.027 -10.135 1.00 . A A . 55 LYS N 1 1
19 29685 1 1 55 LYS NZ N 13.149 2.123 -9.810 1.00 . A A . 55 LYS NZ 1 1
19 29686 1 1 55 LYS O O 7.666 1.644 -10.303 1.00 . A A . 55 LYS O 1 1
19 29687 1 1 56 LEU C C 5.322 1.825 -8.559 1.00 . A A . 56 LEU C 1 1
19 29688 1 1 56 LEU CA C 6.591 2.069 -7.753 1.00 . A A . 56 LEU CA 1 1
19 29689 1 1 56 LEU CB C 6.205 2.670 -6.402 1.00 . A A . 56 LEU CB 1 1
19 29690 1 1 56 LEU CD1 C 6.798 3.397 -4.102 1.00 . A A . 56 LEU CD1 1 1
19 29691 1 1 56 LEU CD2 C 7.839 1.337 -5.051 1.00 . A A . 56 LEU CD2 1 1
19 29692 1 1 56 LEU CG C 7.317 2.732 -5.361 1.00 . A A . 56 LEU CG 1 1
19 29693 1 1 56 LEU H H 7.819 3.780 -8.028 1.00 . A A . 56 LEU H 1 1
19 29694 1 1 56 LEU HA H 7.088 1.125 -7.586 1.00 . A A . 56 LEU HA 1 1
19 29695 1 1 56 LEU HB2 H 5.845 3.676 -6.571 1.00 . A A . 56 LEU HB2 1 1
19 29696 1 1 56 LEU HB3 H 5.395 2.083 -5.994 1.00 . A A . 56 LEU HB3 1 1
19 29697 1 1 56 LEU HD11 H 5.962 2.832 -3.714 1.00 . A A . 56 LEU HD11 1 1
19 29698 1 1 56 LEU HD12 H 6.479 4.402 -4.331 1.00 . A A . 56 LEU HD12 1 1
19 29699 1 1 56 LEU HD13 H 7.584 3.429 -3.362 1.00 . A A . 56 LEU HD13 1 1
19 29700 1 1 56 LEU HD21 H 8.211 0.882 -5.957 1.00 . A A . 56 LEU HD21 1 1
19 29701 1 1 56 LEU HD22 H 7.037 0.734 -4.650 1.00 . A A . 56 LEU HD22 1 1
19 29702 1 1 56 LEU HD23 H 8.636 1.402 -4.327 1.00 . A A . 56 LEU HD23 1 1
19 29703 1 1 56 LEU HG H 8.135 3.326 -5.746 1.00 . A A . 56 LEU HG 1 1
19 29704 1 1 56 LEU N N 7.520 2.949 -8.462 1.00 . A A . 56 LEU N 1 1
19 29705 1 1 56 LEU O O 5.009 0.688 -8.918 1.00 . A A . 56 LEU O 1 1
19 29706 1 1 57 LEU C C 3.458 2.169 -10.901 1.00 . A A . 57 LEU C 1 1
19 29707 1 1 57 LEU CA C 3.316 2.812 -9.527 1.00 . A A . 57 LEU CA 1 1
19 29708 1 1 57 LEU CB C 2.663 4.193 -9.653 1.00 . A A . 57 LEU CB 1 1
19 29709 1 1 57 LEU CD1 C 2.705 4.783 -7.198 1.00 . A A . 57 LEU CD1 1 1
19 29710 1 1 57 LEU CD2 C 1.144 5.971 -8.745 1.00 . A A . 57 LEU CD2 1 1
19 29711 1 1 57 LEU CG C 1.839 4.653 -8.442 1.00 . A A . 57 LEU CG 1 1
19 29712 1 1 57 LEU H H 4.942 3.789 -8.584 1.00 . A A . 57 LEU H 1 1
19 29713 1 1 57 LEU HA H 2.676 2.184 -8.925 1.00 . A A . 57 LEU HA 1 1
19 29714 1 1 57 LEU HB2 H 3.444 4.920 -9.825 1.00 . A A . 57 LEU HB2 1 1
19 29715 1 1 57 LEU HB3 H 2.013 4.183 -10.516 1.00 . A A . 57 LEU HB3 1 1
19 29716 1 1 57 LEU HD11 H 2.105 5.139 -6.374 1.00 . A A . 57 LEU HD11 1 1
19 29717 1 1 57 LEU HD12 H 3.506 5.481 -7.388 1.00 . A A . 57 LEU HD12 1 1
19 29718 1 1 57 LEU HD13 H 3.120 3.819 -6.948 1.00 . A A . 57 LEU HD13 1 1
19 29719 1 1 57 LEU HD21 H 0.477 5.843 -9.586 1.00 . A A . 57 LEU HD21 1 1
19 29720 1 1 57 LEU HD22 H 1.883 6.721 -8.982 1.00 . A A . 57 LEU HD22 1 1
19 29721 1 1 57 LEU HD23 H 0.576 6.286 -7.882 1.00 . A A . 57 LEU HD23 1 1
19 29722 1 1 57 LEU HG H 1.076 3.916 -8.237 1.00 . A A . 57 LEU HG 1 1
19 29723 1 1 57 LEU N N 4.600 2.904 -8.843 1.00 . A A . 57 LEU N 1 1
19 29724 1 1 57 LEU O O 2.556 1.468 -11.354 1.00 . A A . 57 LEU O 1 1
19 29725 1 1 58 LYS C C 4.747 0.299 -12.805 1.00 . A A . 58 LYS C 1 1
19 29726 1 1 58 LYS CA C 4.850 1.821 -12.865 1.00 . A A . 58 LYS CA 1 1
19 29727 1 1 58 LYS CB C 6.241 2.226 -13.365 1.00 . A A . 58 LYS CB 1 1
19 29728 1 1 58 LYS CD C 7.928 2.200 -15.231 1.00 . A A . 58 LYS CD 1 1
19 29729 1 1 58 LYS CE C 8.992 1.383 -14.515 1.00 . A A . 58 LYS CE 1 1
19 29730 1 1 58 LYS CG C 6.524 1.802 -14.800 1.00 . A A . 58 LYS CG 1 1
19 29731 1 1 58 LYS H H 5.270 2.983 -11.147 1.00 . A A . 58 LYS H 1 1
19 29732 1 1 58 LYS HA H 4.106 2.196 -13.550 1.00 . A A . 58 LYS HA 1 1
19 29733 1 1 58 LYS HB2 H 6.333 3.300 -13.305 1.00 . A A . 58 LYS HB2 1 1
19 29734 1 1 58 LYS HB3 H 6.985 1.773 -12.727 1.00 . A A . 58 LYS HB3 1 1
19 29735 1 1 58 LYS HD2 H 8.025 2.039 -16.295 1.00 . A A . 58 LYS HD2 1 1
19 29736 1 1 58 LYS HD3 H 8.080 3.247 -15.008 1.00 . A A . 58 LYS HD3 1 1
19 29737 1 1 58 LYS HE2 H 9.951 1.857 -14.666 1.00 . A A . 58 LYS HE2 1 1
19 29738 1 1 58 LYS HE3 H 8.763 1.370 -13.459 1.00 . A A . 58 LYS HE3 1 1
19 29739 1 1 58 LYS HG2 H 6.426 0.730 -14.875 1.00 . A A . 58 LYS HG2 1 1
19 29740 1 1 58 LYS HG3 H 5.808 2.278 -15.453 1.00 . A A . 58 LYS HG3 1 1
19 29741 1 1 58 LYS HZ1 H 8.120 -0.469 -14.960 1.00 . A A . 58 LYS HZ1 1 1
19 29742 1 1 58 LYS HZ2 H 9.734 -0.568 -14.443 1.00 . A A . 58 LYS HZ2 1 1
19 29743 1 1 58 LYS HZ3 H 9.383 -0.027 -16.006 1.00 . A A . 58 LYS HZ3 1 1
19 29744 1 1 58 LYS N N 4.591 2.402 -11.554 1.00 . A A . 58 LYS N 1 1
19 29745 1 1 58 LYS NZ N 9.062 -0.015 -15.013 1.00 . A A . 58 LYS NZ 1 1
19 29746 1 1 58 LYS O O 3.931 -0.300 -13.502 1.00 . A A . 58 LYS O 1 1
19 29747 1 1 59 ALA C C 4.272 -2.351 -11.384 1.00 . A A . 59 ALA C 1 1
19 29748 1 1 59 ALA CA C 5.608 -1.766 -11.827 1.00 . A A . 59 ALA CA 1 1
19 29749 1 1 59 ALA CB C 6.713 -2.187 -10.871 1.00 . A A . 59 ALA CB 1 1
19 29750 1 1 59 ALA H H 6.104 0.236 -11.335 1.00 . A A . 59 ALA H 1 1
19 29751 1 1 59 ALA HA H 5.847 -2.156 -12.806 1.00 . A A . 59 ALA HA 1 1
19 29752 1 1 59 ALA HB1 H 6.775 -3.266 -10.844 1.00 . A A . 59 ALA HB1 1 1
19 29753 1 1 59 ALA HB2 H 6.496 -1.814 -9.882 1.00 . A A . 59 ALA HB2 1 1
19 29754 1 1 59 ALA HB3 H 7.656 -1.782 -11.210 1.00 . A A . 59 ALA HB3 1 1
19 29755 1 1 59 ALA N N 5.546 -0.310 -11.931 1.00 . A A . 59 ALA N 1 1
19 29756 1 1 59 ALA O O 3.879 -3.428 -11.835 1.00 . A A . 59 ALA O 1 1
19 29757 1 1 60 VAL C C 1.283 -2.130 -11.213 1.00 . A A . 60 VAL C 1 1
19 29758 1 1 60 VAL CA C 2.264 -2.081 -10.046 1.00 . A A . 60 VAL CA 1 1
19 29759 1 1 60 VAL CB C 1.702 -1.168 -8.931 1.00 . A A . 60 VAL CB 1 1
19 29760 1 1 60 VAL CG1 C 0.315 -1.624 -8.501 1.00 . A A . 60 VAL CG1 1 1
19 29761 1 1 60 VAL CG2 C 2.647 -1.146 -7.739 1.00 . A A . 60 VAL CG2 1 1
19 29762 1 1 60 VAL H H 3.949 -0.801 -10.159 1.00 . A A . 60 VAL H 1 1
19 29763 1 1 60 VAL HA H 2.375 -3.078 -9.643 1.00 . A A . 60 VAL HA 1 1
19 29764 1 1 60 VAL HB H 1.623 -0.163 -9.320 1.00 . A A . 60 VAL HB 1 1
19 29765 1 1 60 VAL HG11 H 0.369 -2.633 -8.120 1.00 . A A . 60 VAL HG11 1 1
19 29766 1 1 60 VAL HG12 H -0.352 -1.594 -9.349 1.00 . A A . 60 VAL HG12 1 1
19 29767 1 1 60 VAL HG13 H -0.058 -0.967 -7.728 1.00 . A A . 60 VAL HG13 1 1
19 29768 1 1 60 VAL HG21 H 2.240 -0.504 -6.970 1.00 . A A . 60 VAL HG21 1 1
19 29769 1 1 60 VAL HG22 H 3.611 -0.769 -8.048 1.00 . A A . 60 VAL HG22 1 1
19 29770 1 1 60 VAL HG23 H 2.759 -2.147 -7.349 1.00 . A A . 60 VAL HG23 1 1
19 29771 1 1 60 VAL N N 3.573 -1.639 -10.506 1.00 . A A . 60 VAL N 1 1
19 29772 1 1 60 VAL O O 0.566 -3.116 -11.395 1.00 . A A . 60 VAL O 1 1
19 29773 1 1 61 VAL C C 0.833 -2.035 -14.230 1.00 . A A . 61 VAL C 1 1
19 29774 1 1 61 VAL CA C 0.407 -1.010 -13.181 1.00 . A A . 61 VAL CA 1 1
19 29775 1 1 61 VAL CB C 0.381 0.407 -13.800 1.00 . A A . 61 VAL CB 1 1
19 29776 1 1 61 VAL CG1 C -0.426 0.432 -15.092 1.00 . A A . 61 VAL CG1 1 1
19 29777 1 1 61 VAL CG2 C -0.191 1.400 -12.802 1.00 . A A . 61 VAL CG2 1 1
19 29778 1 1 61 VAL H H 1.876 -0.316 -11.821 1.00 . A A . 61 VAL H 1 1
19 29779 1 1 61 VAL HA H -0.594 -1.253 -12.854 1.00 . A A . 61 VAL HA 1 1
19 29780 1 1 61 VAL HB H 1.393 0.700 -14.029 1.00 . A A . 61 VAL HB 1 1
19 29781 1 1 61 VAL HG11 H -0.418 1.432 -15.500 1.00 . A A . 61 VAL HG11 1 1
19 29782 1 1 61 VAL HG12 H -1.444 0.136 -14.887 1.00 . A A . 61 VAL HG12 1 1
19 29783 1 1 61 VAL HG13 H 0.012 -0.252 -15.804 1.00 . A A . 61 VAL HG13 1 1
19 29784 1 1 61 VAL HG21 H -0.215 2.384 -13.247 1.00 . A A . 61 VAL HG21 1 1
19 29785 1 1 61 VAL HG22 H 0.430 1.420 -11.918 1.00 . A A . 61 VAL HG22 1 1
19 29786 1 1 61 VAL HG23 H -1.192 1.104 -12.532 1.00 . A A . 61 VAL HG23 1 1
19 29787 1 1 61 VAL N N 1.276 -1.074 -12.016 1.00 . A A . 61 VAL N 1 1
19 29788 1 1 61 VAL O O -0.011 -2.671 -14.852 1.00 . A A . 61 VAL O 1 1
19 29789 1 1 62 GLU C C 2.174 -4.613 -14.932 1.00 . A A . 62 GLU C 1 1
19 29790 1 1 62 GLU CA C 2.660 -3.219 -15.329 1.00 . A A . 62 GLU CA 1 1
19 29791 1 1 62 GLU CB C 4.191 -3.185 -15.360 1.00 . A A . 62 GLU CB 1 1
19 29792 1 1 62 GLU CD C 6.276 -1.875 -15.915 1.00 . A A . 62 GLU CD 1 1
19 29793 1 1 62 GLU CG C 4.762 -1.908 -15.955 1.00 . A A . 62 GLU CG 1 1
19 29794 1 1 62 GLU H H 2.772 -1.643 -13.908 1.00 . A A . 62 GLU H 1 1
19 29795 1 1 62 GLU HA H 2.283 -2.988 -16.315 1.00 . A A . 62 GLU HA 1 1
19 29796 1 1 62 GLU HB2 H 4.561 -3.281 -14.350 1.00 . A A . 62 GLU HB2 1 1
19 29797 1 1 62 GLU HB3 H 4.547 -4.020 -15.945 1.00 . A A . 62 GLU HB3 1 1
19 29798 1 1 62 GLU HG2 H 4.442 -1.829 -16.983 1.00 . A A . 62 GLU HG2 1 1
19 29799 1 1 62 GLU HG3 H 4.384 -1.066 -15.395 1.00 . A A . 62 GLU HG3 1 1
19 29800 1 1 62 GLU N N 2.140 -2.211 -14.406 1.00 . A A . 62 GLU N 1 1
19 29801 1 1 62 GLU O O 1.707 -5.382 -15.772 1.00 . A A . 62 GLU O 1 1
19 29802 1 1 62 GLU OE1 O 6.841 -1.453 -14.883 1.00 . A A . 62 GLU OE1 1 1
19 29803 1 1 62 GLU OE2 O 6.909 -2.265 -16.911 1.00 . A A . 62 GLU OE2 1 1
19 29804 1 1 63 HIS C C 0.291 -6.326 -13.247 1.00 . A A . 63 HIS C 1 1
19 29805 1 1 63 HIS CA C 1.810 -6.213 -13.132 1.00 . A A . 63 HIS CA 1 1
19 29806 1 1 63 HIS CB C 2.255 -6.397 -11.677 1.00 . A A . 63 HIS CB 1 1
19 29807 1 1 63 HIS CD2 C 1.280 -8.300 -10.198 1.00 . A A . 63 HIS CD2 1 1
19 29808 1 1 63 HIS CE1 C 2.462 -9.958 -11.005 1.00 . A A . 63 HIS CE1 1 1
19 29809 1 1 63 HIS CG C 2.086 -7.796 -11.163 1.00 . A A . 63 HIS CG 1 1
19 29810 1 1 63 HIS H H 2.654 -4.269 -13.017 1.00 . A A . 63 HIS H 1 1
19 29811 1 1 63 HIS HA H 2.260 -6.987 -13.737 1.00 . A A . 63 HIS HA 1 1
19 29812 1 1 63 HIS HB2 H 3.300 -6.139 -11.594 1.00 . A A . 63 HIS HB2 1 1
19 29813 1 1 63 HIS HB3 H 1.677 -5.737 -11.047 1.00 . A A . 63 HIS HB3 1 1
19 29814 1 1 63 HIS HD1 H 3.489 -8.817 -12.366 1.00 . A A . 63 HIS HD1 1 1
19 29815 1 1 63 HIS HD2 H 0.567 -7.745 -9.603 1.00 . A A . 63 HIS HD2 1 1
19 29816 1 1 63 HIS HE1 H 2.865 -10.943 -11.176 1.00 . A A . 63 HIS HE1 1 1
19 29817 1 1 63 HIS HE2 H 1.274 -10.227 -9.354 1.00 . A A . 63 HIS HE2 1 1
19 29818 1 1 63 HIS N N 2.263 -4.923 -13.641 1.00 . A A . 63 HIS N 1 1
19 29819 1 1 63 HIS ND1 N 2.812 -8.860 -11.646 1.00 . A A . 63 HIS ND1 1 1
19 29820 1 1 63 HIS NE2 N 1.534 -9.648 -10.117 1.00 . A A . 63 HIS NE2 1 1
19 29821 1 1 63 HIS O O -0.248 -7.411 -13.461 1.00 . A A . 63 HIS O 1 1
19 29822 1 1 64 ALA C C -2.199 -5.413 -14.750 1.00 . A A . 64 ALA C 1 1
19 29823 1 1 64 ALA CA C -1.835 -5.151 -13.293 1.00 . A A . 64 ALA CA 1 1
19 29824 1 1 64 ALA CB C -2.389 -3.811 -12.840 1.00 . A A . 64 ALA CB 1 1
19 29825 1 1 64 ALA H H 0.087 -4.369 -12.880 1.00 . A A . 64 ALA H 1 1
19 29826 1 1 64 ALA HA H -2.274 -5.925 -12.676 1.00 . A A . 64 ALA HA 1 1
19 29827 1 1 64 ALA HB1 H -1.953 -3.023 -13.438 1.00 . A A . 64 ALA HB1 1 1
19 29828 1 1 64 ALA HB2 H -2.143 -3.653 -11.802 1.00 . A A . 64 ALA HB2 1 1
19 29829 1 1 64 ALA HB3 H -3.462 -3.805 -12.963 1.00 . A A . 64 ALA HB3 1 1
19 29830 1 1 64 ALA N N -0.392 -5.195 -13.114 1.00 . A A . 64 ALA N 1 1
19 29831 1 1 64 ALA O O -3.138 -6.142 -15.040 1.00 . A A . 64 ALA O 1 1
19 29832 1 1 65 ARG C C -1.336 -6.480 -17.462 1.00 . A A . 65 ARG C 1 1
19 29833 1 1 65 ARG CA C -1.631 -5.031 -17.093 1.00 . A A . 65 ARG CA 1 1
19 29834 1 1 65 ARG CB C -0.719 -4.094 -17.891 1.00 . A A . 65 ARG CB 1 1
19 29835 1 1 65 ARG CD C -2.271 -2.257 -18.628 1.00 . A A . 65 ARG CD 1 1
19 29836 1 1 65 ARG CG C -1.080 -2.624 -17.758 1.00 . A A . 65 ARG CG 1 1
19 29837 1 1 65 ARG CZ C -2.810 -2.061 -21.035 1.00 . A A . 65 ARG CZ 1 1
19 29838 1 1 65 ARG H H -0.722 -4.216 -15.362 1.00 . A A . 65 ARG H 1 1
19 29839 1 1 65 ARG HA H -2.661 -4.810 -17.329 1.00 . A A . 65 ARG HA 1 1
19 29840 1 1 65 ARG HB2 H 0.297 -4.224 -17.549 1.00 . A A . 65 ARG HB2 1 1
19 29841 1 1 65 ARG HB3 H -0.775 -4.363 -18.936 1.00 . A A . 65 ARG HB3 1 1
19 29842 1 1 65 ARG HD2 H -3.085 -2.927 -18.399 1.00 . A A . 65 ARG HD2 1 1
19 29843 1 1 65 ARG HD3 H -2.564 -1.243 -18.404 1.00 . A A . 65 ARG HD3 1 1
19 29844 1 1 65 ARG HE H -1.048 -2.670 -20.293 1.00 . A A . 65 ARG HE 1 1
19 29845 1 1 65 ARG HG2 H -1.324 -2.415 -16.728 1.00 . A A . 65 ARG HG2 1 1
19 29846 1 1 65 ARG HG3 H -0.230 -2.027 -18.058 1.00 . A A . 65 ARG HG3 1 1
19 29847 1 1 65 ARG HH11 H -4.305 -1.458 -19.800 1.00 . A A . 65 ARG HH11 1 1
19 29848 1 1 65 ARG HH12 H -4.662 -1.367 -21.499 1.00 . A A . 65 ARG HH12 1 1
19 29849 1 1 65 ARG HH21 H -1.518 -2.526 -22.530 1.00 . A A . 65 ARG HH21 1 1
19 29850 1 1 65 ARG HH22 H -3.080 -1.979 -23.044 1.00 . A A . 65 ARG HH22 1 1
19 29851 1 1 65 ARG N N -1.438 -4.821 -15.661 1.00 . A A . 65 ARG N 1 1
19 29852 1 1 65 ARG NE N -1.955 -2.359 -20.054 1.00 . A A . 65 ARG NE 1 1
19 29853 1 1 65 ARG NH1 N -4.020 -1.596 -20.753 1.00 . A A . 65 ARG NH1 1 1
19 29854 1 1 65 ARG NH2 N -2.440 -2.201 -22.304 1.00 . A A . 65 ARG NH2 1 1
19 29855 1 1 65 ARG O O -1.950 -7.042 -18.368 1.00 . A A . 65 ARG O 1 1
19 29856 1 1 66 GLU C C -1.149 -9.405 -16.547 1.00 . A A . 66 GLU C 1 1
19 29857 1 1 66 GLU CA C -0.014 -8.466 -16.954 1.00 . A A . 66 GLU CA 1 1
19 29858 1 1 66 GLU CB C 1.229 -8.789 -16.124 1.00 . A A . 66 GLU CB 1 1
19 29859 1 1 66 GLU CD C 2.263 -10.679 -14.822 1.00 . A A . 66 GLU CD 1 1
19 29860 1 1 66 GLU CG C 1.599 -10.261 -16.117 1.00 . A A . 66 GLU CG 1 1
19 29861 1 1 66 GLU H H 0.099 -6.545 -16.079 1.00 . A A . 66 GLU H 1 1
19 29862 1 1 66 GLU HA H 0.210 -8.611 -17.999 1.00 . A A . 66 GLU HA 1 1
19 29863 1 1 66 GLU HB2 H 2.066 -8.235 -16.522 1.00 . A A . 66 GLU HB2 1 1
19 29864 1 1 66 GLU HB3 H 1.059 -8.478 -15.104 1.00 . A A . 66 GLU HB3 1 1
19 29865 1 1 66 GLU HG2 H 0.701 -10.845 -16.248 1.00 . A A . 66 GLU HG2 1 1
19 29866 1 1 66 GLU HG3 H 2.278 -10.455 -16.934 1.00 . A A . 66 GLU HG3 1 1
19 29867 1 1 66 GLU N N -0.385 -7.070 -16.754 1.00 . A A . 66 GLU N 1 1
19 29868 1 1 66 GLU O O -1.560 -10.280 -17.314 1.00 . A A . 66 GLU O 1 1
19 29869 1 1 66 GLU OE1 O 3.504 -10.581 -14.722 1.00 . A A . 66 GLU OE1 1 1
19 29870 1 1 66 GLU OE2 O 1.543 -11.105 -13.894 1.00 . A A . 66 GLU OE2 1 1
19 29871 1 1 67 ASN C C -4.049 -9.677 -14.991 1.00 . A A . 67 ASN C 1 1
19 29872 1 1 67 ASN CA C -2.611 -10.127 -14.744 1.00 . A A . 67 ASN CA 1 1
19 29873 1 1 67 ASN CB C -2.352 -10.237 -13.241 1.00 . A A . 67 ASN CB 1 1
19 29874 1 1 67 ASN CG C -2.144 -11.663 -12.784 1.00 . A A . 67 ASN CG 1 1
19 29875 1 1 67 ASN H H -1.355 -8.426 -14.821 1.00 . A A . 67 ASN H 1 1
19 29876 1 1 67 ASN HA H -2.466 -11.097 -15.193 1.00 . A A . 67 ASN HA 1 1
19 29877 1 1 67 ASN HB2 H -1.470 -9.668 -12.989 1.00 . A A . 67 ASN HB2 1 1
19 29878 1 1 67 ASN HB3 H -3.200 -9.832 -12.711 1.00 . A A . 67 ASN HB3 1 1
19 29879 1 1 67 ASN HD21 H -0.171 -11.492 -13.038 1.00 . A A . 67 ASN HD21 1 1
19 29880 1 1 67 ASN HD22 H -0.738 -13.026 -12.457 1.00 . A A . 67 ASN HD22 1 1
19 29881 1 1 67 ASN N N -1.648 -9.209 -15.337 1.00 . A A . 67 ASN N 1 1
19 29882 1 1 67 ASN ND2 N -0.895 -12.105 -12.758 1.00 . A A . 67 ASN ND2 1 1
19 29883 1 1 67 ASN O O -4.986 -10.292 -14.485 1.00 . A A . 67 ASN O 1 1
19 29884 1 1 67 ASN OD1 O -3.100 -12.365 -12.457 1.00 . A A . 67 ASN OD1 1 1
19 29885 1 1 68 ASN C C -6.219 -7.596 -14.768 1.00 . A A . 68 ASN C 1 1
19 29886 1 1 68 ASN CA C -5.533 -8.035 -16.065 1.00 . A A . 68 ASN CA 1 1
19 29887 1 1 68 ASN CB C -6.411 -9.043 -16.821 1.00 . A A . 68 ASN CB 1 1
19 29888 1 1 68 ASN CG C -7.682 -8.414 -17.371 1.00 . A A . 68 ASN CG 1 1
19 29889 1 1 68 ASN H H -3.419 -8.181 -16.157 1.00 . A A . 68 ASN H 1 1
19 29890 1 1 68 ASN HA H -5.383 -7.164 -16.686 1.00 . A A . 68 ASN HA 1 1
19 29891 1 1 68 ASN HB2 H -5.848 -9.450 -17.649 1.00 . A A . 68 ASN HB2 1 1
19 29892 1 1 68 ASN HB3 H -6.687 -9.846 -16.150 1.00 . A A . 68 ASN HB3 1 1
19 29893 1 1 68 ASN HD21 H -8.693 -10.085 -17.009 1.00 . A A . 68 ASN HD21 1 1
19 29894 1 1 68 ASN HD22 H -9.601 -8.791 -17.721 1.00 . A A . 68 ASN HD22 1 1
19 29895 1 1 68 ASN N N -4.212 -8.607 -15.770 1.00 . A A . 68 ASN N 1 1
19 29896 1 1 68 ASN ND2 N -8.768 -9.170 -17.367 1.00 . A A . 68 ASN ND2 1 1
19 29897 1 1 68 ASN O O -7.425 -7.770 -14.581 1.00 . A A . 68 ASN O 1 1
19 29898 1 1 68 ASN OD1 O -7.694 -7.250 -17.780 1.00 . A A . 68 ASN OD1 1 1
19 29899 1 1 69 LEU C C -6.577 -5.201 -12.700 1.00 . A A . 69 LEU C 1 1
19 29900 1 1 69 LEU CA C -5.944 -6.575 -12.589 1.00 . A A . 69 LEU CA 1 1
19 29901 1 1 69 LEU CB C -4.824 -6.538 -11.552 1.00 . A A . 69 LEU CB 1 1
19 29902 1 1 69 LEU CD1 C -2.932 -7.675 -10.369 1.00 . A A . 69 LEU CD1 1 1
19 29903 1 1 69 LEU CD2 C -5.038 -8.937 -10.839 1.00 . A A . 69 LEU CD2 1 1
19 29904 1 1 69 LEU CG C -4.086 -7.858 -11.341 1.00 . A A . 69 LEU CG 1 1
19 29905 1 1 69 LEU H H -4.496 -6.845 -14.103 1.00 . A A . 69 LEU H 1 1
19 29906 1 1 69 LEU HA H -6.695 -7.282 -12.272 1.00 . A A . 69 LEU HA 1 1
19 29907 1 1 69 LEU HB2 H -4.107 -5.791 -11.858 1.00 . A A . 69 LEU HB2 1 1
19 29908 1 1 69 LEU HB3 H -5.249 -6.236 -10.607 1.00 . A A . 69 LEU HB3 1 1
19 29909 1 1 69 LEU HD11 H -3.314 -7.329 -9.420 1.00 . A A . 69 LEU HD11 1 1
19 29910 1 1 69 LEU HD12 H -2.241 -6.945 -10.767 1.00 . A A . 69 LEU HD12 1 1
19 29911 1 1 69 LEU HD13 H -2.425 -8.617 -10.232 1.00 . A A . 69 LEU HD13 1 1
19 29912 1 1 69 LEU HD21 H -5.796 -9.122 -11.584 1.00 . A A . 69 LEU HD21 1 1
19 29913 1 1 69 LEU HD22 H -5.506 -8.608 -9.922 1.00 . A A . 69 LEU HD22 1 1
19 29914 1 1 69 LEU HD23 H -4.486 -9.847 -10.653 1.00 . A A . 69 LEU HD23 1 1
19 29915 1 1 69 LEU HG H -3.677 -8.184 -12.283 1.00 . A A . 69 LEU HG 1 1
19 29916 1 1 69 LEU N N -5.437 -7.008 -13.878 1.00 . A A . 69 LEU N 1 1
19 29917 1 1 69 LEU O O -6.038 -4.303 -13.346 1.00 . A A . 69 LEU O 1 1
19 29918 1 1 70 LYS C C -7.945 -3.007 -10.777 1.00 . A A . 70 LYS C 1 1
19 29919 1 1 70 LYS CA C -8.396 -3.762 -12.016 1.00 . A A . 70 LYS CA 1 1
19 29920 1 1 70 LYS CB C -9.912 -3.945 -12.028 1.00 . A A . 70 LYS CB 1 1
19 29921 1 1 70 LYS CD C -11.968 -4.523 -13.363 1.00 . A A . 70 LYS CD 1 1
19 29922 1 1 70 LYS CE C -12.381 -5.812 -12.675 1.00 . A A . 70 LYS CE 1 1
19 29923 1 1 70 LYS CG C -10.458 -4.355 -13.390 1.00 . A A . 70 LYS CG 1 1
19 29924 1 1 70 LYS H H -8.127 -5.818 -11.620 1.00 . A A . 70 LYS H 1 1
19 29925 1 1 70 LYS HA H -8.101 -3.200 -12.891 1.00 . A A . 70 LYS HA 1 1
19 29926 1 1 70 LYS HB2 H -10.176 -4.710 -11.312 1.00 . A A . 70 LYS HB2 1 1
19 29927 1 1 70 LYS HB3 H -10.380 -3.016 -11.740 1.00 . A A . 70 LYS HB3 1 1
19 29928 1 1 70 LYS HD2 H -12.403 -3.690 -12.833 1.00 . A A . 70 LYS HD2 1 1
19 29929 1 1 70 LYS HD3 H -12.335 -4.535 -14.379 1.00 . A A . 70 LYS HD3 1 1
19 29930 1 1 70 LYS HE2 H -12.092 -6.647 -13.297 1.00 . A A . 70 LYS HE2 1 1
19 29931 1 1 70 LYS HE3 H -11.871 -5.878 -11.725 1.00 . A A . 70 LYS HE3 1 1
19 29932 1 1 70 LYS HG2 H -10.205 -3.591 -14.111 1.00 . A A . 70 LYS HG2 1 1
19 29933 1 1 70 LYS HG3 H -10.005 -5.290 -13.681 1.00 . A A . 70 LYS HG3 1 1
19 29934 1 1 70 LYS HZ1 H -14.099 -5.269 -11.625 1.00 . A A . 70 LYS HZ1 1 1
19 29935 1 1 70 LYS HZ2 H -14.146 -6.848 -12.240 1.00 . A A . 70 LYS HZ2 1 1
19 29936 1 1 70 LYS HZ3 H -14.361 -5.522 -13.282 1.00 . A A . 70 LYS HZ3 1 1
19 29937 1 1 70 LYS N N -7.727 -5.047 -12.072 1.00 . A A . 70 LYS N 1 1
19 29938 1 1 70 LYS NZ N -13.847 -5.868 -12.441 1.00 . A A . 70 LYS NZ 1 1
19 29939 1 1 70 LYS O O -8.081 -3.499 -9.655 1.00 . A A . 70 LYS O 1 1
19 29940 1 1 71 ILE C C -7.780 -0.105 -9.258 1.00 . A A . 71 ILE C 1 1
19 29941 1 1 71 ILE CA C -6.786 -1.059 -9.910 1.00 . A A . 71 ILE CA 1 1
19 29942 1 1 71 ILE CB C -5.565 -0.254 -10.415 1.00 . A A . 71 ILE CB 1 1
19 29943 1 1 71 ILE CD1 C -3.223 -0.490 -11.388 1.00 . A A . 71 ILE CD1 1 1
19 29944 1 1 71 ILE CG1 C -4.462 -1.202 -10.891 1.00 . A A . 71 ILE CG1 1 1
19 29945 1 1 71 ILE CG2 C -5.041 0.677 -9.327 1.00 . A A . 71 ILE CG2 1 1
19 29946 1 1 71 ILE H H -7.404 -1.440 -11.895 1.00 . A A . 71 ILE H 1 1
19 29947 1 1 71 ILE HA H -6.438 -1.761 -9.167 1.00 . A A . 71 ILE HA 1 1
19 29948 1 1 71 ILE HB H -5.887 0.353 -11.246 1.00 . A A . 71 ILE HB 1 1
19 29949 1 1 71 ILE HD11 H -3.486 0.159 -12.210 1.00 . A A . 71 ILE HD11 1 1
19 29950 1 1 71 ILE HD12 H -2.500 -1.219 -11.723 1.00 . A A . 71 ILE HD12 1 1
19 29951 1 1 71 ILE HD13 H -2.798 0.096 -10.587 1.00 . A A . 71 ILE HD13 1 1
19 29952 1 1 71 ILE HG12 H -4.169 -1.844 -10.074 1.00 . A A . 71 ILE HG12 1 1
19 29953 1 1 71 ILE HG13 H -4.845 -1.808 -11.700 1.00 . A A . 71 ILE HG13 1 1
19 29954 1 1 71 ILE HG21 H -5.826 1.354 -9.023 1.00 . A A . 71 ILE HG21 1 1
19 29955 1 1 71 ILE HG22 H -4.206 1.245 -9.710 1.00 . A A . 71 ILE HG22 1 1
19 29956 1 1 71 ILE HG23 H -4.721 0.095 -8.476 1.00 . A A . 71 ILE HG23 1 1
19 29957 1 1 71 ILE N N -7.394 -1.821 -10.988 1.00 . A A . 71 ILE N 1 1
19 29958 1 1 71 ILE O O -8.274 0.831 -9.889 1.00 . A A . 71 ILE O 1 1
19 29959 1 1 72 ILE C C -7.914 1.056 -6.048 1.00 . A A . 72 ILE C 1 1
19 29960 1 1 72 ILE CA C -8.820 0.571 -7.173 1.00 . A A . 72 ILE CA 1 1
19 29961 1 1 72 ILE CB C -10.111 -0.049 -6.589 1.00 . A A . 72 ILE CB 1 1
19 29962 1 1 72 ILE CD1 C -11.014 -1.926 -5.119 1.00 . A A . 72 ILE CD1 1 1
19 29963 1 1 72 ILE CG1 C -9.800 -1.317 -5.786 1.00 . A A . 72 ILE CG1 1 1
19 29964 1 1 72 ILE CG2 C -11.105 -0.347 -7.703 1.00 . A A . 72 ILE CG2 1 1
19 29965 1 1 72 ILE H H -7.774 -1.213 -7.599 1.00 . A A . 72 ILE H 1 1
19 29966 1 1 72 ILE HA H -9.092 1.416 -7.792 1.00 . A A . 72 ILE HA 1 1
19 29967 1 1 72 ILE HB H -10.562 0.679 -5.932 1.00 . A A . 72 ILE HB 1 1
19 29968 1 1 72 ILE HD11 H -11.467 -1.198 -4.461 1.00 . A A . 72 ILE HD11 1 1
19 29969 1 1 72 ILE HD12 H -10.714 -2.792 -4.547 1.00 . A A . 72 ILE HD12 1 1
19 29970 1 1 72 ILE HD13 H -11.726 -2.222 -5.873 1.00 . A A . 72 ILE HD13 1 1
19 29971 1 1 72 ILE HG12 H -9.381 -2.059 -6.449 1.00 . A A . 72 ILE HG12 1 1
19 29972 1 1 72 ILE HG13 H -9.080 -1.080 -5.016 1.00 . A A . 72 ILE HG13 1 1
19 29973 1 1 72 ILE HG21 H -10.664 -1.042 -8.405 1.00 . A A . 72 ILE HG21 1 1
19 29974 1 1 72 ILE HG22 H -11.361 0.568 -8.215 1.00 . A A . 72 ILE HG22 1 1
19 29975 1 1 72 ILE HG23 H -11.998 -0.783 -7.280 1.00 . A A . 72 ILE HG23 1 1
19 29976 1 1 72 ILE N N -8.076 -0.365 -7.996 1.00 . A A . 72 ILE N 1 1
19 29977 1 1 72 ILE O O -6.904 0.419 -5.746 1.00 . A A . 72 ILE O 1 1
19 29978 1 1 73 ALA C C -8.121 3.053 -3.132 1.00 . A A . 73 ALA C 1 1
19 29979 1 1 73 ALA CA C -7.371 2.740 -4.418 1.00 . A A . 73 ALA CA 1 1
19 29980 1 1 73 ALA CB C -6.686 3.986 -4.947 1.00 . A A . 73 ALA CB 1 1
19 29981 1 1 73 ALA H H -9.084 2.635 -5.670 1.00 . A A . 73 ALA H 1 1
19 29982 1 1 73 ALA HA H -6.604 2.009 -4.201 1.00 . A A . 73 ALA HA 1 1
19 29983 1 1 73 ALA HB1 H -5.969 4.341 -4.222 1.00 . A A . 73 ALA HB1 1 1
19 29984 1 1 73 ALA HB2 H -7.426 4.753 -5.127 1.00 . A A . 73 ALA HB2 1 1
19 29985 1 1 73 ALA HB3 H -6.178 3.752 -5.871 1.00 . A A . 73 ALA HB3 1 1
19 29986 1 1 73 ALA N N -8.244 2.176 -5.436 1.00 . A A . 73 ALA N 1 1
19 29987 1 1 73 ALA O O -9.240 3.569 -3.161 1.00 . A A . 73 ALA O 1 1
19 29988 1 1 74 SER C C -7.480 4.412 -0.249 1.00 . A A . 74 SER C 1 1
19 29989 1 1 74 SER CA C -8.043 3.066 -0.704 1.00 . A A . 74 SER CA 1 1
19 29990 1 1 74 SER CB C -7.703 1.970 0.310 1.00 . A A . 74 SER CB 1 1
19 29991 1 1 74 SER H H -6.657 2.222 -2.054 1.00 . A A . 74 SER H 1 1
19 29992 1 1 74 SER HA H -9.116 3.145 -0.798 1.00 . A A . 74 SER HA 1 1
19 29993 1 1 74 SER HB2 H -6.631 1.863 0.375 1.00 . A A . 74 SER HB2 1 1
19 29994 1 1 74 SER HB3 H -8.097 2.241 1.279 1.00 . A A . 74 SER HB3 1 1
19 29995 1 1 74 SER HG H -8.832 0.397 0.632 1.00 . A A . 74 SER HG 1 1
19 29996 1 1 74 SER N N -7.502 2.721 -2.006 1.00 . A A . 74 SER N 1 1
19 29997 1 1 74 SER O O -8.230 5.324 0.101 1.00 . A A . 74 SER O 1 1
19 29998 1 1 74 SER OG O -8.262 0.724 -0.079 1.00 . A A . 74 SER OG 1 1
19 29999 1 1 75 CYS C C -5.770 6.875 -0.939 1.00 . A A . 75 CYS C 1 1
19 30000 1 1 75 CYS CA C -5.495 5.783 0.087 1.00 . A A . 75 CYS CA 1 1
19 30001 1 1 75 CYS CB C -3.987 5.580 0.243 1.00 . A A . 75 CYS CB 1 1
19 30002 1 1 75 CYS H H -5.610 3.773 -0.565 1.00 . A A . 75 CYS H 1 1
19 30003 1 1 75 CYS HA H -5.900 6.096 1.036 1.00 . A A . 75 CYS HA 1 1
19 30004 1 1 75 CYS HB2 H -3.623 4.981 -0.578 1.00 . A A . 75 CYS HB2 1 1
19 30005 1 1 75 CYS HB3 H -3.498 6.543 0.224 1.00 . A A . 75 CYS HB3 1 1
19 30006 1 1 75 CYS HG H -3.758 3.455 1.651 1.00 . A A . 75 CYS HG 1 1
19 30007 1 1 75 CYS N N -6.154 4.536 -0.283 1.00 . A A . 75 CYS N 1 1
19 30008 1 1 75 CYS O O -5.453 6.726 -2.123 1.00 . A A . 75 CYS O 1 1
19 30009 1 1 75 CYS SG S -3.508 4.753 1.778 1.00 . A A . 75 CYS SG 1 1
19 30010 1 1 76 SER C C -5.463 9.698 -1.992 1.00 . A A . 76 SER C 1 1
19 30011 1 1 76 SER CA C -6.704 9.093 -1.336 1.00 . A A . 76 SER CA 1 1
19 30012 1 1 76 SER CB C -7.458 10.161 -0.534 1.00 . A A . 76 SER CB 1 1
19 30013 1 1 76 SER H H -6.560 8.030 0.490 1.00 . A A . 76 SER H 1 1
19 30014 1 1 76 SER HA H -7.354 8.715 -2.111 1.00 . A A . 76 SER HA 1 1
19 30015 1 1 76 SER HB2 H -8.280 9.698 -0.007 1.00 . A A . 76 SER HB2 1 1
19 30016 1 1 76 SER HB3 H -6.786 10.615 0.178 1.00 . A A . 76 SER HB3 1 1
19 30017 1 1 76 SER HG H -8.169 11.968 -0.859 1.00 . A A . 76 SER HG 1 1
19 30018 1 1 76 SER N N -6.349 7.975 -0.472 1.00 . A A . 76 SER N 1 1
19 30019 1 1 76 SER O O -5.537 10.245 -3.094 1.00 . A A . 76 SER O 1 1
19 30020 1 1 76 SER OG O -7.974 11.173 -1.386 1.00 . A A . 76 SER OG 1 1
19 30021 1 1 77 PHE C C -2.734 9.388 -3.162 1.00 . A A . 77 PHE C 1 1
19 30022 1 1 77 PHE CA C -3.055 10.071 -1.835 1.00 . A A . 77 PHE CA 1 1
19 30023 1 1 77 PHE CB C -1.937 9.810 -0.816 1.00 . A A . 77 PHE CB 1 1
19 30024 1 1 77 PHE CD1 C -0.216 11.557 -1.363 1.00 . A A . 77 PHE CD1 1 1
19 30025 1 1 77 PHE CD2 C 0.375 9.262 -1.631 1.00 . A A . 77 PHE CD2 1 1
19 30026 1 1 77 PHE CE1 C 1.045 11.935 -1.785 1.00 . A A . 77 PHE CE1 1 1
19 30027 1 1 77 PHE CE2 C 1.638 9.634 -2.055 1.00 . A A . 77 PHE CE2 1 1
19 30028 1 1 77 PHE CG C -0.566 10.219 -1.281 1.00 . A A . 77 PHE CG 1 1
19 30029 1 1 77 PHE CZ C 1.972 10.972 -2.132 1.00 . A A . 77 PHE CZ 1 1
19 30030 1 1 77 PHE H H -4.348 9.180 -0.420 1.00 . A A . 77 PHE H 1 1
19 30031 1 1 77 PHE HA H -3.141 11.135 -2.001 1.00 . A A . 77 PHE HA 1 1
19 30032 1 1 77 PHE HB2 H -2.154 10.356 0.089 1.00 . A A . 77 PHE HB2 1 1
19 30033 1 1 77 PHE HB3 H -1.910 8.753 -0.592 1.00 . A A . 77 PHE HB3 1 1
19 30034 1 1 77 PHE HD1 H -0.939 12.310 -1.091 1.00 . A A . 77 PHE HD1 1 1
19 30035 1 1 77 PHE HD2 H 0.116 8.216 -1.570 1.00 . A A . 77 PHE HD2 1 1
19 30036 1 1 77 PHE HE1 H 1.304 12.981 -1.845 1.00 . A A . 77 PHE HE1 1 1
19 30037 1 1 77 PHE HE2 H 2.361 8.879 -2.328 1.00 . A A . 77 PHE HE2 1 1
19 30038 1 1 77 PHE HZ H 2.957 11.264 -2.462 1.00 . A A . 77 PHE HZ 1 1
19 30039 1 1 77 PHE N N -4.328 9.589 -1.308 1.00 . A A . 77 PHE N 1 1
19 30040 1 1 77 PHE O O -2.546 10.048 -4.183 1.00 . A A . 77 PHE O 1 1
19 30041 1 1 78 ALA C C -3.502 7.386 -5.364 1.00 . A A . 78 ALA C 1 1
19 30042 1 1 78 ALA CA C -2.385 7.286 -4.334 1.00 . A A . 78 ALA CA 1 1
19 30043 1 1 78 ALA CB C -2.137 5.836 -3.966 1.00 . A A . 78 ALA CB 1 1
19 30044 1 1 78 ALA H H -2.900 7.591 -2.306 1.00 . A A . 78 ALA H 1 1
19 30045 1 1 78 ALA HA H -1.476 7.687 -4.761 1.00 . A A . 78 ALA HA 1 1
19 30046 1 1 78 ALA HB1 H -1.885 5.276 -4.855 1.00 . A A . 78 ALA HB1 1 1
19 30047 1 1 78 ALA HB2 H -3.031 5.422 -3.521 1.00 . A A . 78 ALA HB2 1 1
19 30048 1 1 78 ALA HB3 H -1.323 5.775 -3.260 1.00 . A A . 78 ALA HB3 1 1
19 30049 1 1 78 ALA N N -2.703 8.062 -3.143 1.00 . A A . 78 ALA N 1 1
19 30050 1 1 78 ALA O O -3.249 7.398 -6.568 1.00 . A A . 78 ALA O 1 1
19 30051 1 1 79 LYS C C -5.822 8.866 -6.572 1.00 . A A . 79 LYS C 1 1
19 30052 1 1 79 LYS CA C -5.893 7.574 -5.762 1.00 . A A . 79 LYS CA 1 1
19 30053 1 1 79 LYS CB C -7.186 7.520 -4.943 1.00 . A A . 79 LYS CB 1 1
19 30054 1 1 79 LYS CD C -9.635 6.956 -4.885 1.00 . A A . 79 LYS CD 1 1
19 30055 1 1 79 LYS CE C -10.814 6.426 -5.685 1.00 . A A . 79 LYS CE 1 1
19 30056 1 1 79 LYS CG C -8.415 7.163 -5.766 1.00 . A A . 79 LYS CG 1 1
19 30057 1 1 79 LYS H H -4.873 7.460 -3.912 1.00 . A A . 79 LYS H 1 1
19 30058 1 1 79 LYS HA H -5.871 6.735 -6.441 1.00 . A A . 79 LYS HA 1 1
19 30059 1 1 79 LYS HB2 H -7.073 6.782 -4.162 1.00 . A A . 79 LYS HB2 1 1
19 30060 1 1 79 LYS HB3 H -7.350 8.487 -4.489 1.00 . A A . 79 LYS HB3 1 1
19 30061 1 1 79 LYS HD2 H -9.390 6.245 -4.110 1.00 . A A . 79 LYS HD2 1 1
19 30062 1 1 79 LYS HD3 H -9.908 7.901 -4.439 1.00 . A A . 79 LYS HD3 1 1
19 30063 1 1 79 LYS HE2 H -11.062 7.140 -6.456 1.00 . A A . 79 LYS HE2 1 1
19 30064 1 1 79 LYS HE3 H -10.533 5.487 -6.140 1.00 . A A . 79 LYS HE3 1 1
19 30065 1 1 79 LYS HG2 H -8.619 7.966 -6.460 1.00 . A A . 79 LYS HG2 1 1
19 30066 1 1 79 LYS HG3 H -8.219 6.253 -6.314 1.00 . A A . 79 LYS HG3 1 1
19 30067 1 1 79 LYS HZ1 H -12.376 7.124 -4.484 1.00 . A A . 79 LYS HZ1 1 1
19 30068 1 1 79 LYS HZ2 H -11.758 5.622 -4.007 1.00 . A A . 79 LYS HZ2 1 1
19 30069 1 1 79 LYS HZ3 H -12.758 5.726 -5.368 1.00 . A A . 79 LYS HZ3 1 1
19 30070 1 1 79 LYS N N -4.736 7.471 -4.883 1.00 . A A . 79 LYS N 1 1
19 30071 1 1 79 LYS NZ N -12.007 6.209 -4.827 1.00 . A A . 79 LYS NZ 1 1
19 30072 1 1 79 LYS O O -6.206 8.904 -7.740 1.00 . A A . 79 LYS O 1 1
19 30073 1 1 80 HIS C C -3.986 11.068 -7.661 1.00 . A A . 80 HIS C 1 1
19 30074 1 1 80 HIS CA C -5.096 11.187 -6.623 1.00 . A A . 80 HIS CA 1 1
19 30075 1 1 80 HIS CB C -4.752 12.291 -5.620 1.00 . A A . 80 HIS CB 1 1
19 30076 1 1 80 HIS CD2 C -6.576 14.127 -5.599 1.00 . A A . 80 HIS CD2 1 1
19 30077 1 1 80 HIS CE1 C -7.630 13.523 -3.779 1.00 . A A . 80 HIS CE1 1 1
19 30078 1 1 80 HIS CG C -5.948 13.034 -5.111 1.00 . A A . 80 HIS CG 1 1
19 30079 1 1 80 HIS H H -5.052 9.831 -4.998 1.00 . A A . 80 HIS H 1 1
19 30080 1 1 80 HIS HA H -6.015 11.447 -7.127 1.00 . A A . 80 HIS HA 1 1
19 30081 1 1 80 HIS HB2 H -4.250 11.850 -4.772 1.00 . A A . 80 HIS HB2 1 1
19 30082 1 1 80 HIS HB3 H -4.092 13.003 -6.093 1.00 . A A . 80 HIS HB3 1 1
19 30083 1 1 80 HIS HD1 H -6.423 11.914 -3.387 1.00 . A A . 80 HIS HD1 1 1
19 30084 1 1 80 HIS HD2 H -6.304 14.676 -6.490 1.00 . A A . 80 HIS HD2 1 1
19 30085 1 1 80 HIS HE1 H -8.336 13.490 -2.963 1.00 . A A . 80 HIS HE1 1 1
19 30086 1 1 80 HIS HE2 H -8.356 15.033 -4.961 1.00 . A A . 80 HIS HE2 1 1
19 30087 1 1 80 HIS N N -5.304 9.916 -5.943 1.00 . A A . 80 HIS N 1 1
19 30088 1 1 80 HIS ND1 N -6.632 12.680 -3.970 1.00 . A A . 80 HIS ND1 1 1
19 30089 1 1 80 HIS NE2 N -7.618 14.413 -4.754 1.00 . A A . 80 HIS NE2 1 1
19 30090 1 1 80 HIS O O -4.056 11.681 -8.719 1.00 . A A . 80 HIS O 1 1
19 30091 1 1 81 MET C C -2.279 9.327 -9.527 1.00 . A A . 81 MET C 1 1
19 30092 1 1 81 MET CA C -1.842 10.070 -8.268 1.00 . A A . 81 MET CA 1 1
19 30093 1 1 81 MET CB C -0.711 9.297 -7.579 1.00 . A A . 81 MET CB 1 1
19 30094 1 1 81 MET CE C 2.395 8.961 -6.855 1.00 . A A . 81 MET CE 1 1
19 30095 1 1 81 MET CG C -0.130 10.008 -6.368 1.00 . A A . 81 MET CG 1 1
19 30096 1 1 81 MET H H -2.983 9.784 -6.500 1.00 . A A . 81 MET H 1 1
19 30097 1 1 81 MET HA H -1.477 11.046 -8.552 1.00 . A A . 81 MET HA 1 1
19 30098 1 1 81 MET HB2 H -1.089 8.337 -7.257 1.00 . A A . 81 MET HB2 1 1
19 30099 1 1 81 MET HB3 H 0.085 9.137 -8.291 1.00 . A A . 81 MET HB3 1 1
19 30100 1 1 81 MET HE1 H 3.247 8.393 -6.509 1.00 . A A . 81 MET HE1 1 1
19 30101 1 1 81 MET HE2 H 2.710 9.959 -7.120 1.00 . A A . 81 MET HE2 1 1
19 30102 1 1 81 MET HE3 H 1.967 8.475 -7.721 1.00 . A A . 81 MET HE3 1 1
19 30103 1 1 81 MET HG2 H 0.286 10.950 -6.687 1.00 . A A . 81 MET HG2 1 1
19 30104 1 1 81 MET HG3 H -0.924 10.187 -5.658 1.00 . A A . 81 MET HG3 1 1
19 30105 1 1 81 MET N N -2.971 10.263 -7.356 1.00 . A A . 81 MET N 1 1
19 30106 1 1 81 MET O O -1.941 9.722 -10.644 1.00 . A A . 81 MET O 1 1
19 30107 1 1 81 MET SD S 1.167 9.055 -5.554 1.00 . A A . 81 MET SD 1 1
19 30108 1 1 82 LEU C C -4.463 8.220 -11.348 1.00 . A A . 82 LEU C 1 1
19 30109 1 1 82 LEU CA C -3.522 7.431 -10.440 1.00 . A A . 82 LEU CA 1 1
19 30110 1 1 82 LEU CB C -4.250 6.198 -9.896 1.00 . A A . 82 LEU CB 1 1
19 30111 1 1 82 LEU CD1 C -4.305 4.220 -8.358 1.00 . A A . 82 LEU CD1 1 1
19 30112 1 1 82 LEU CD2 C -2.260 4.685 -9.708 1.00 . A A . 82 LEU CD2 1 1
19 30113 1 1 82 LEU CG C -3.430 5.305 -8.962 1.00 . A A . 82 LEU CG 1 1
19 30114 1 1 82 LEU H H -3.289 8.010 -8.414 1.00 . A A . 82 LEU H 1 1
19 30115 1 1 82 LEU HA H -2.665 7.111 -11.011 1.00 . A A . 82 LEU HA 1 1
19 30116 1 1 82 LEU HB2 H -5.126 6.532 -9.360 1.00 . A A . 82 LEU HB2 1 1
19 30117 1 1 82 LEU HB3 H -4.571 5.600 -10.736 1.00 . A A . 82 LEU HB3 1 1
19 30118 1 1 82 LEU HD11 H -4.696 3.593 -9.144 1.00 . A A . 82 LEU HD11 1 1
19 30119 1 1 82 LEU HD12 H -5.123 4.677 -7.820 1.00 . A A . 82 LEU HD12 1 1
19 30120 1 1 82 LEU HD13 H -3.717 3.621 -7.678 1.00 . A A . 82 LEU HD13 1 1
19 30121 1 1 82 LEU HD21 H -1.615 5.467 -10.080 1.00 . A A . 82 LEU HD21 1 1
19 30122 1 1 82 LEU HD22 H -2.630 4.098 -10.536 1.00 . A A . 82 LEU HD22 1 1
19 30123 1 1 82 LEU HD23 H -1.703 4.047 -9.037 1.00 . A A . 82 LEU HD23 1 1
19 30124 1 1 82 LEU HG H -3.034 5.905 -8.155 1.00 . A A . 82 LEU HG 1 1
19 30125 1 1 82 LEU N N -3.044 8.258 -9.333 1.00 . A A . 82 LEU N 1 1
19 30126 1 1 82 LEU O O -4.548 7.968 -12.548 1.00 . A A . 82 LEU O 1 1
19 30127 1 1 83 GLU C C -5.493 11.174 -12.137 1.00 . A A . 83 GLU C 1 1
19 30128 1 1 83 GLU CA C -6.158 9.966 -11.466 1.00 . A A . 83 GLU CA 1 1
19 30129 1 1 83 GLU CB C -7.242 10.407 -10.470 1.00 . A A . 83 GLU CB 1 1
19 30130 1 1 83 GLU CD C -8.301 12.523 -11.384 1.00 . A A . 83 GLU CD 1 1
19 30131 1 1 83 GLU CG C -8.475 11.047 -11.093 1.00 . A A . 83 GLU CG 1 1
19 30132 1 1 83 GLU H H -5.045 9.324 -9.795 1.00 . A A . 83 GLU H 1 1
19 30133 1 1 83 GLU HA H -6.608 9.347 -12.228 1.00 . A A . 83 GLU HA 1 1
19 30134 1 1 83 GLU HB2 H -7.565 9.541 -9.912 1.00 . A A . 83 GLU HB2 1 1
19 30135 1 1 83 GLU HB3 H -6.806 11.118 -9.783 1.00 . A A . 83 GLU HB3 1 1
19 30136 1 1 83 GLU HG2 H -8.692 10.540 -12.019 1.00 . A A . 83 GLU HG2 1 1
19 30137 1 1 83 GLU HG3 H -9.307 10.925 -10.414 1.00 . A A . 83 GLU HG3 1 1
19 30138 1 1 83 GLU N N -5.177 9.164 -10.753 1.00 . A A . 83 GLU N 1 1
19 30139 1 1 83 GLU O O -5.926 11.624 -13.200 1.00 . A A . 83 GLU O 1 1
19 30140 1 1 83 GLU OE1 O -7.869 13.269 -10.479 1.00 . A A . 83 GLU OE1 1 1
19 30141 1 1 83 GLU OE2 O -8.618 12.952 -12.512 1.00 . A A . 83 GLU OE2 1 1
19 30142 1 1 84 LYS C C -3.170 12.773 -13.353 1.00 . A A . 84 LYS C 1 1
19 30143 1 1 84 LYS CA C -3.785 12.913 -11.962 1.00 . A A . 84 LYS CA 1 1
19 30144 1 1 84 LYS CB C -2.717 13.347 -10.954 1.00 . A A . 84 LYS CB 1 1
19 30145 1 1 84 LYS CD C -1.281 15.203 -10.060 1.00 . A A . 84 LYS CD 1 1
19 30146 1 1 84 LYS CE C -0.879 16.660 -10.220 1.00 . A A . 84 LYS CE 1 1
19 30147 1 1 84 LYS CG C -2.172 14.745 -11.202 1.00 . A A . 84 LYS CG 1 1
19 30148 1 1 84 LYS H H -4.067 11.203 -10.741 1.00 . A A . 84 LYS H 1 1
19 30149 1 1 84 LYS HA H -4.547 13.676 -12.003 1.00 . A A . 84 LYS HA 1 1
19 30150 1 1 84 LYS HB2 H -3.145 13.322 -9.964 1.00 . A A . 84 LYS HB2 1 1
19 30151 1 1 84 LYS HB3 H -1.894 12.648 -10.996 1.00 . A A . 84 LYS HB3 1 1
19 30152 1 1 84 LYS HD2 H -1.817 15.092 -9.128 1.00 . A A . 84 LYS HD2 1 1
19 30153 1 1 84 LYS HD3 H -0.389 14.591 -10.040 1.00 . A A . 84 LYS HD3 1 1
19 30154 1 1 84 LYS HE2 H -0.241 16.753 -11.087 1.00 . A A . 84 LYS HE2 1 1
19 30155 1 1 84 LYS HE3 H -1.772 17.252 -10.364 1.00 . A A . 84 LYS HE3 1 1
19 30156 1 1 84 LYS HG2 H -1.599 14.744 -12.117 1.00 . A A . 84 LYS HG2 1 1
19 30157 1 1 84 LYS HG3 H -3.001 15.431 -11.295 1.00 . A A . 84 LYS HG3 1 1
19 30158 1 1 84 LYS HZ1 H -0.669 16.906 -8.156 1.00 . A A . 84 LYS HZ1 1 1
19 30159 1 1 84 LYS HZ2 H -0.058 18.198 -9.068 1.00 . A A . 84 LYS HZ2 1 1
19 30160 1 1 84 LYS HZ3 H 0.805 16.743 -8.982 1.00 . A A . 84 LYS HZ3 1 1
19 30161 1 1 84 LYS N N -4.428 11.675 -11.520 1.00 . A A . 84 LYS N 1 1
19 30162 1 1 84 LYS NZ N -0.152 17.161 -9.026 1.00 . A A . 84 LYS NZ 1 1
19 30163 1 1 84 LYS O O -3.396 13.619 -14.224 1.00 . A A . 84 LYS O 1 1
19 30164 1 1 85 GLU C C -2.432 10.367 -15.615 1.00 . A A . 85 GLU C 1 1
19 30165 1 1 85 GLU CA C -1.767 11.515 -14.863 1.00 . A A . 85 GLU CA 1 1
19 30166 1 1 85 GLU CB C -0.258 11.290 -14.722 1.00 . A A . 85 GLU CB 1 1
19 30167 1 1 85 GLU CD C 1.636 9.978 -13.711 1.00 . A A . 85 GLU CD 1 1
19 30168 1 1 85 GLU CG C 0.132 10.137 -13.813 1.00 . A A . 85 GLU CG 1 1
19 30169 1 1 85 GLU H H -2.254 11.066 -12.850 1.00 . A A . 85 GLU H 1 1
19 30170 1 1 85 GLU HA H -1.922 12.419 -15.435 1.00 . A A . 85 GLU HA 1 1
19 30171 1 1 85 GLU HB2 H 0.152 11.096 -15.701 1.00 . A A . 85 GLU HB2 1 1
19 30172 1 1 85 GLU HB3 H 0.188 12.192 -14.332 1.00 . A A . 85 GLU HB3 1 1
19 30173 1 1 85 GLU HG2 H -0.264 10.320 -12.825 1.00 . A A . 85 GLU HG2 1 1
19 30174 1 1 85 GLU HG3 H -0.287 9.224 -14.209 1.00 . A A . 85 GLU HG3 1 1
19 30175 1 1 85 GLU N N -2.395 11.721 -13.567 1.00 . A A . 85 GLU N 1 1
19 30176 1 1 85 GLU O O -2.985 9.448 -15.013 1.00 . A A . 85 GLU O 1 1
19 30177 1 1 85 GLU OE1 O 2.261 9.553 -14.709 1.00 . A A . 85 GLU OE1 1 1
19 30178 1 1 85 GLU OE2 O 2.203 10.277 -12.641 1.00 . A A . 85 GLU OE2 1 1
19 30179 1 1 86 ASP C C -2.446 8.158 -17.920 1.00 . A A . 86 ASP C 1 1
19 30180 1 1 86 ASP CA C -3.113 9.522 -17.802 1.00 . A A . 86 ASP CA 1 1
19 30181 1 1 86 ASP CB C -3.264 10.134 -19.199 1.00 . A A . 86 ASP CB 1 1
19 30182 1 1 86 ASP CG C -4.018 11.448 -19.188 1.00 . A A . 86 ASP CG 1 1
19 30183 1 1 86 ASP H H -1.773 11.098 -17.351 1.00 . A A . 86 ASP H 1 1
19 30184 1 1 86 ASP HA H -4.093 9.392 -17.371 1.00 . A A . 86 ASP HA 1 1
19 30185 1 1 86 ASP HB2 H -2.282 10.312 -19.612 1.00 . A A . 86 ASP HB2 1 1
19 30186 1 1 86 ASP HB3 H -3.795 9.438 -19.833 1.00 . A A . 86 ASP HB3 1 1
19 30187 1 1 86 ASP N N -2.356 10.426 -16.938 1.00 . A A . 86 ASP N 1 1
19 30188 1 1 86 ASP O O -3.021 7.227 -18.483 1.00 . A A . 86 ASP O 1 1
19 30189 1 1 86 ASP OD1 O -3.402 12.492 -18.863 1.00 . A A . 86 ASP OD1 1 1
19 30190 1 1 86 ASP OD2 O -5.225 11.450 -19.510 1.00 . A A . 86 ASP OD2 1 1
19 30191 1 1 87 SER C C -1.100 5.650 -16.778 1.00 . A A . 87 SER C 1 1
19 30192 1 1 87 SER CA C -0.455 6.821 -17.521 1.00 . A A . 87 SER CA 1 1
19 30193 1 1 87 SER CB C 0.960 7.067 -16.991 1.00 . A A . 87 SER CB 1 1
19 30194 1 1 87 SER H H -0.873 8.787 -16.868 1.00 . A A . 87 SER H 1 1
19 30195 1 1 87 SER HA H -0.399 6.580 -18.572 1.00 . A A . 87 SER HA 1 1
19 30196 1 1 87 SER HB2 H 1.519 6.144 -17.015 1.00 . A A . 87 SER HB2 1 1
19 30197 1 1 87 SER HB3 H 1.452 7.806 -17.607 1.00 . A A . 87 SER HB3 1 1
19 30198 1 1 87 SER HG H 1.583 8.232 -15.527 1.00 . A A . 87 SER HG 1 1
19 30199 1 1 87 SER N N -1.242 8.039 -17.381 1.00 . A A . 87 SER N 1 1
19 30200 1 1 87 SER O O -1.324 4.582 -17.353 1.00 . A A . 87 SER O 1 1
19 30201 1 1 87 SER OG O 0.913 7.540 -15.657 1.00 . A A . 87 SER OG 1 1
19 30202 1 1 88 TYR C C -3.445 4.759 -14.668 1.00 . A A . 88 TYR C 1 1
19 30203 1 1 88 TYR CA C -1.922 4.797 -14.651 1.00 . A A . 88 TYR CA 1 1
19 30204 1 1 88 TYR CB C -1.432 4.997 -13.216 1.00 . A A . 88 TYR CB 1 1
19 30205 1 1 88 TYR CD1 C 1.013 4.512 -13.677 1.00 . A A . 88 TYR CD1 1 1
19 30206 1 1 88 TYR CD2 C 0.464 6.476 -12.444 1.00 . A A . 88 TYR CD2 1 1
19 30207 1 1 88 TYR CE1 C 2.357 4.824 -13.579 1.00 . A A . 88 TYR CE1 1 1
19 30208 1 1 88 TYR CE2 C 1.805 6.792 -12.343 1.00 . A A . 88 TYR CE2 1 1
19 30209 1 1 88 TYR CG C 0.043 5.334 -13.111 1.00 . A A . 88 TYR CG 1 1
19 30210 1 1 88 TYR CZ C 2.745 5.964 -12.913 1.00 . A A . 88 TYR CZ 1 1
19 30211 1 1 88 TYR H H -1.285 6.761 -15.128 1.00 . A A . 88 TYR H 1 1
19 30212 1 1 88 TYR HA H -1.542 3.859 -15.026 1.00 . A A . 88 TYR HA 1 1
19 30213 1 1 88 TYR HB2 H -1.988 5.805 -12.765 1.00 . A A . 88 TYR HB2 1 1
19 30214 1 1 88 TYR HB3 H -1.607 4.091 -12.656 1.00 . A A . 88 TYR HB3 1 1
19 30215 1 1 88 TYR HD1 H 0.706 3.620 -14.200 1.00 . A A . 88 TYR HD1 1 1
19 30216 1 1 88 TYR HD2 H -0.274 7.125 -11.997 1.00 . A A . 88 TYR HD2 1 1
19 30217 1 1 88 TYR HE1 H 3.096 4.175 -14.025 1.00 . A A . 88 TYR HE1 1 1
19 30218 1 1 88 TYR HE2 H 2.112 7.687 -11.819 1.00 . A A . 88 TYR HE2 1 1
19 30219 1 1 88 TYR HH H 4.288 6.496 -11.899 1.00 . A A . 88 TYR HH 1 1
19 30220 1 1 88 TYR N N -1.413 5.863 -15.506 1.00 . A A . 88 TYR N 1 1
19 30221 1 1 88 TYR O O -4.060 3.831 -14.140 1.00 . A A . 88 TYR O 1 1
19 30222 1 1 88 TYR OH O 4.082 6.277 -12.813 1.00 . A A . 88 TYR OH 1 1
19 30223 1 1 89 GLN C C -6.160 4.840 -16.183 1.00 . A A . 89 GLN C 1 1
19 30224 1 1 89 GLN CA C -5.492 5.916 -15.317 1.00 . A A . 89 GLN CA 1 1
19 30225 1 1 89 GLN CB C -5.854 7.318 -15.823 1.00 . A A . 89 GLN CB 1 1
19 30226 1 1 89 GLN CD C -7.665 9.025 -16.264 1.00 . A A . 89 GLN CD 1 1
19 30227 1 1 89 GLN CG C -7.348 7.599 -15.862 1.00 . A A . 89 GLN CG 1 1
19 30228 1 1 89 GLN H H -3.489 6.423 -15.762 1.00 . A A . 89 GLN H 1 1
19 30229 1 1 89 GLN HA H -5.847 5.812 -14.303 1.00 . A A . 89 GLN HA 1 1
19 30230 1 1 89 GLN HB2 H -5.391 8.052 -15.179 1.00 . A A . 89 GLN HB2 1 1
19 30231 1 1 89 GLN HB3 H -5.462 7.437 -16.824 1.00 . A A . 89 GLN HB3 1 1
19 30232 1 1 89 GLN HE21 H -7.647 9.588 -14.361 1.00 . A A . 89 GLN HE21 1 1
19 30233 1 1 89 GLN HE22 H -8.003 10.832 -15.506 1.00 . A A . 89 GLN HE22 1 1
19 30234 1 1 89 GLN HG2 H -7.807 6.931 -16.575 1.00 . A A . 89 GLN HG2 1 1
19 30235 1 1 89 GLN HG3 H -7.760 7.416 -14.879 1.00 . A A . 89 GLN HG3 1 1
19 30236 1 1 89 GLN N N -4.041 5.762 -15.297 1.00 . A A . 89 GLN N 1 1
19 30237 1 1 89 GLN NE2 N -7.778 9.903 -15.280 1.00 . A A . 89 GLN NE2 1 1
19 30238 1 1 89 GLN O O -7.361 4.601 -16.072 1.00 . A A . 89 GLN O 1 1
19 30239 1 1 89 GLN OE1 O -7.802 9.337 -17.448 1.00 . A A . 89 GLN OE1 1 1
19 30240 1 1 90 ASP C C -6.668 2.081 -17.269 1.00 . A A . 90 ASP C 1 1
19 30241 1 1 90 ASP CA C -5.876 3.187 -17.967 1.00 . A A . 90 ASP CA 1 1
19 30242 1 1 90 ASP CB C -4.722 2.564 -18.757 1.00 . A A . 90 ASP CB 1 1
19 30243 1 1 90 ASP CG C -5.211 1.670 -19.879 1.00 . A A . 90 ASP CG 1 1
19 30244 1 1 90 ASP H H -4.400 4.357 -16.987 1.00 . A A . 90 ASP H 1 1
19 30245 1 1 90 ASP HA H -6.531 3.699 -18.656 1.00 . A A . 90 ASP HA 1 1
19 30246 1 1 90 ASP HB2 H -4.121 3.352 -19.185 1.00 . A A . 90 ASP HB2 1 1
19 30247 1 1 90 ASP HB3 H -4.113 1.974 -18.087 1.00 . A A . 90 ASP HB3 1 1
19 30248 1 1 90 ASP N N -5.363 4.177 -17.014 1.00 . A A . 90 ASP N 1 1
19 30249 1 1 90 ASP O O -7.828 1.825 -17.603 1.00 . A A . 90 ASP O 1 1
19 30250 1 1 90 ASP OD1 O -5.495 0.482 -19.626 1.00 . A A . 90 ASP OD1 1 1
19 30251 1 1 90 ASP OD2 O -5.322 2.159 -21.024 1.00 . A A . 90 ASP OD2 1 1
19 30252 1 1 91 VAL C C -7.166 0.773 -14.208 1.00 . A A . 91 VAL C 1 1
19 30253 1 1 91 VAL CA C -6.671 0.327 -15.581 1.00 . A A . 91 VAL CA 1 1
19 30254 1 1 91 VAL CB C -5.707 -0.869 -15.415 1.00 . A A . 91 VAL CB 1 1
19 30255 1 1 91 VAL CG1 C -5.456 -1.547 -16.754 1.00 . A A . 91 VAL CG1 1 1
19 30256 1 1 91 VAL CG2 C -4.394 -0.423 -14.789 1.00 . A A . 91 VAL CG2 1 1
19 30257 1 1 91 VAL H H -5.131 1.702 -16.054 1.00 . A A . 91 VAL H 1 1
19 30258 1 1 91 VAL HA H -7.520 -0.003 -16.164 1.00 . A A . 91 VAL HA 1 1
19 30259 1 1 91 VAL HB H -6.168 -1.589 -14.755 1.00 . A A . 91 VAL HB 1 1
19 30260 1 1 91 VAL HG11 H -4.781 -2.378 -16.614 1.00 . A A . 91 VAL HG11 1 1
19 30261 1 1 91 VAL HG12 H -5.017 -0.838 -17.440 1.00 . A A . 91 VAL HG12 1 1
19 30262 1 1 91 VAL HG13 H -6.392 -1.907 -17.158 1.00 . A A . 91 VAL HG13 1 1
19 30263 1 1 91 VAL HG21 H -4.585 -0.006 -13.811 1.00 . A A . 91 VAL HG21 1 1
19 30264 1 1 91 VAL HG22 H -3.932 0.326 -15.415 1.00 . A A . 91 VAL HG22 1 1
19 30265 1 1 91 VAL HG23 H -3.733 -1.272 -14.696 1.00 . A A . 91 VAL HG23 1 1
19 30266 1 1 91 VAL N N -6.040 1.432 -16.299 1.00 . A A . 91 VAL N 1 1
19 30267 1 1 91 VAL O O -7.512 -0.050 -13.357 1.00 . A A . 91 VAL O 1 1
19 30268 1 1 92 TYR C C -9.181 2.769 -12.730 1.00 . A A . 92 TYR C 1 1
19 30269 1 1 92 TYR CA C -7.659 2.657 -12.756 1.00 . A A . 92 TYR CA 1 1
19 30270 1 1 92 TYR CB C -7.001 4.029 -12.558 1.00 . A A . 92 TYR CB 1 1
19 30271 1 1 92 TYR CD1 C -7.694 4.558 -10.180 1.00 . A A . 92 TYR CD1 1 1
19 30272 1 1 92 TYR CD2 C -8.288 6.095 -11.903 1.00 . A A . 92 TYR CD2 1 1
19 30273 1 1 92 TYR CE1 C -8.312 5.365 -9.244 1.00 . A A . 92 TYR CE1 1 1
19 30274 1 1 92 TYR CE2 C -8.907 6.906 -10.974 1.00 . A A . 92 TYR CE2 1 1
19 30275 1 1 92 TYR CG C -7.672 4.909 -11.525 1.00 . A A . 92 TYR CG 1 1
19 30276 1 1 92 TYR CZ C -8.916 6.539 -9.647 1.00 . A A . 92 TYR CZ 1 1
19 30277 1 1 92 TYR H H -6.949 2.680 -14.741 1.00 . A A . 92 TYR H 1 1
19 30278 1 1 92 TYR HA H -7.347 1.998 -11.958 1.00 . A A . 92 TYR HA 1 1
19 30279 1 1 92 TYR HB2 H -5.977 3.882 -12.246 1.00 . A A . 92 TYR HB2 1 1
19 30280 1 1 92 TYR HB3 H -7.007 4.559 -13.500 1.00 . A A . 92 TYR HB3 1 1
19 30281 1 1 92 TYR HD1 H -7.220 3.639 -9.868 1.00 . A A . 92 TYR HD1 1 1
19 30282 1 1 92 TYR HD2 H -8.279 6.383 -12.944 1.00 . A A . 92 TYR HD2 1 1
19 30283 1 1 92 TYR HE1 H -8.320 5.078 -8.203 1.00 . A A . 92 TYR HE1 1 1
19 30284 1 1 92 TYR HE2 H -9.382 7.824 -11.289 1.00 . A A . 92 TYR HE2 1 1
19 30285 1 1 92 TYR HH H -10.320 7.739 -9.122 1.00 . A A . 92 TYR HH 1 1
19 30286 1 1 92 TYR N N -7.211 2.080 -14.012 1.00 . A A . 92 TYR N 1 1
19 30287 1 1 92 TYR O O -9.794 3.316 -13.651 1.00 . A A . 92 TYR O 1 1
19 30288 1 1 92 TYR OH O -9.540 7.344 -8.724 1.00 . A A . 92 TYR OH 1 1
19 30289 1 1 93 LEU C C -11.571 3.341 -10.443 1.00 . A A . 93 LEU C 1 1
19 30290 1 1 93 LEU CA C -11.222 2.311 -11.505 1.00 . A A . 93 LEU CA 1 1
19 30291 1 1 93 LEU CB C -11.813 0.955 -11.118 1.00 . A A . 93 LEU CB 1 1
19 30292 1 1 93 LEU CD1 C -12.376 -1.413 -11.684 1.00 . A A . 93 LEU CD1 1 1
19 30293 1 1 93 LEU CD2 C -12.334 0.317 -13.490 1.00 . A A . 93 LEU CD2 1 1
19 30294 1 1 93 LEU CG C -11.706 -0.141 -12.180 1.00 . A A . 93 LEU CG 1 1
19 30295 1 1 93 LEU H H -9.244 1.764 -11.004 1.00 . A A . 93 LEU H 1 1
19 30296 1 1 93 LEU HA H -11.652 2.626 -12.445 1.00 . A A . 93 LEU HA 1 1
19 30297 1 1 93 LEU HB2 H -11.310 0.608 -10.228 1.00 . A A . 93 LEU HB2 1 1
19 30298 1 1 93 LEU HB3 H -12.859 1.096 -10.886 1.00 . A A . 93 LEU HB3 1 1
19 30299 1 1 93 LEU HD11 H -11.894 -1.744 -10.776 1.00 . A A . 93 LEU HD11 1 1
19 30300 1 1 93 LEU HD12 H -12.288 -2.183 -12.438 1.00 . A A . 93 LEU HD12 1 1
19 30301 1 1 93 LEU HD13 H -13.419 -1.218 -11.487 1.00 . A A . 93 LEU HD13 1 1
19 30302 1 1 93 LEU HD21 H -12.256 -0.473 -14.223 1.00 . A A . 93 LEU HD21 1 1
19 30303 1 1 93 LEU HD22 H -11.819 1.195 -13.850 1.00 . A A . 93 LEU HD22 1 1
19 30304 1 1 93 LEU HD23 H -13.375 0.552 -13.328 1.00 . A A . 93 LEU HD23 1 1
19 30305 1 1 93 LEU HG H -10.664 -0.359 -12.362 1.00 . A A . 93 LEU HG 1 1
19 30306 1 1 93 LEU N N -9.785 2.230 -11.682 1.00 . A A . 93 LEU N 1 1
19 30307 1 1 93 LEU O O -11.502 3.069 -9.241 1.00 . A A . 93 LEU O 1 1
19 30308 1 1 94 GLY C C -13.832 5.849 -10.212 1.00 . A A . 94 GLY C 1 1
19 30309 1 1 94 GLY CA C -12.366 5.565 -9.997 1.00 . A A . 94 GLY CA 1 1
19 30310 1 1 94 GLY H H -11.849 4.712 -11.861 1.00 . A A . 94 GLY H 1 1
19 30311 1 1 94 GLY HA2 H -12.210 5.243 -8.976 1.00 . A A . 94 GLY HA2 1 1
19 30312 1 1 94 GLY HA3 H -11.801 6.467 -10.176 1.00 . A A . 94 GLY HA3 1 1
19 30313 1 1 94 GLY N N -11.907 4.532 -10.894 1.00 . A A . 94 GLY N 1 1
19 30314 1 1 94 GLY O O -14.620 5.854 -9.267 1.00 . A A . 94 GLY O 1 1
19 30315 1 1 95 LEU C C -15.999 5.370 -12.959 1.00 . A A . 95 LEU C 1 1
19 30316 1 1 95 LEU CA C -15.581 6.310 -11.837 1.00 . A A . 95 LEU CA 1 1
19 30317 1 1 95 LEU CB C -15.791 7.768 -12.280 1.00 . A A . 95 LEU CB 1 1
19 30318 1 1 95 LEU CD1 C -14.128 9.176 -11.011 1.00 . A A . 95 LEU CD1 1 1
19 30319 1 1 95 LEU CD2 C -16.393 10.090 -11.546 1.00 . A A . 95 LEU CD2 1 1
19 30320 1 1 95 LEU CG C -15.600 8.840 -11.198 1.00 . A A . 95 LEU CG 1 1
19 30321 1 1 95 LEU H H -13.519 6.025 -12.177 1.00 . A A . 95 LEU H 1 1
19 30322 1 1 95 LEU HA H -16.196 6.114 -10.970 1.00 . A A . 95 LEU HA 1 1
19 30323 1 1 95 LEU HB2 H -15.099 7.977 -13.082 1.00 . A A . 95 LEU HB2 1 1
19 30324 1 1 95 LEU HB3 H -16.797 7.858 -12.667 1.00 . A A . 95 LEU HB3 1 1
19 30325 1 1 95 LEU HD11 H -13.589 8.287 -10.718 1.00 . A A . 95 LEU HD11 1 1
19 30326 1 1 95 LEU HD12 H -14.024 9.929 -10.244 1.00 . A A . 95 LEU HD12 1 1
19 30327 1 1 95 LEU HD13 H -13.724 9.552 -11.940 1.00 . A A . 95 LEU HD13 1 1
19 30328 1 1 95 LEU HD21 H -16.056 10.476 -12.497 1.00 . A A . 95 LEU HD21 1 1
19 30329 1 1 95 LEU HD22 H -16.239 10.836 -10.781 1.00 . A A . 95 LEU HD22 1 1
19 30330 1 1 95 LEU HD23 H -17.443 9.846 -11.608 1.00 . A A . 95 LEU HD23 1 1
19 30331 1 1 95 LEU HG H -15.976 8.459 -10.259 1.00 . A A . 95 LEU HG 1 1
19 30332 1 1 95 LEU N N -14.199 6.059 -11.469 1.00 . A A . 95 LEU N 1 1
19 30333 1 1 95 LEU O O -15.156 4.732 -13.594 1.00 . A A . 95 LEU O 1 1
19 30334 1 1 96 GLU C C -18.245 5.409 -15.406 1.00 . A A . 96 GLU C 1 1
19 30335 1 1 96 GLU CA C -17.846 4.475 -14.262 1.00 . A A . 96 GLU CA 1 1
19 30336 1 1 96 GLU CB C -19.052 3.690 -13.711 1.00 . A A . 96 GLU CB 1 1
19 30337 1 1 96 GLU CD C -20.226 2.309 -15.483 1.00 . A A . 96 GLU CD 1 1
19 30338 1 1 96 GLU CG C -19.256 2.306 -14.323 1.00 . A A . 96 GLU CG 1 1
19 30339 1 1 96 GLU H H -17.913 5.824 -12.641 1.00 . A A . 96 GLU H 1 1
19 30340 1 1 96 GLU HA H -17.084 3.791 -14.602 1.00 . A A . 96 GLU HA 1 1
19 30341 1 1 96 GLU HB2 H -18.923 3.567 -12.647 1.00 . A A . 96 GLU HB2 1 1
19 30342 1 1 96 GLU HB3 H -19.949 4.268 -13.887 1.00 . A A . 96 GLU HB3 1 1
19 30343 1 1 96 GLU HG2 H -18.303 1.939 -14.674 1.00 . A A . 96 GLU HG2 1 1
19 30344 1 1 96 GLU HG3 H -19.633 1.640 -13.557 1.00 . A A . 96 GLU HG3 1 1
19 30345 1 1 96 GLU N N -17.297 5.293 -13.194 1.00 . A A . 96 GLU N 1 1
19 30346 1 1 96 GLU O O -17.775 6.550 -15.458 1.00 . A A . 96 GLU O 1 1
19 30347 1 1 96 GLU OE1 O -21.452 2.295 -15.238 1.00 . A A . 96 GLU OE1 1 1
19 30348 1 1 96 GLU OE2 O -19.772 2.340 -16.643 1.00 . A A . 96 GLU OE2 1 1
19 30349 1 1 97 HIS C C -20.552 6.823 -16.587 1.00 . A A . 97 HIS C 1 1
19 30350 1 1 97 HIS CA C -19.669 5.821 -17.323 1.00 . A A . 97 HIS CA 1 1
19 30351 1 1 97 HIS CB C -20.484 5.004 -18.334 1.00 . A A . 97 HIS CB 1 1
19 30352 1 1 97 HIS CD2 C -21.987 6.525 -19.803 1.00 . A A . 97 HIS CD2 1 1
19 30353 1 1 97 HIS CE1 C -20.795 6.464 -21.638 1.00 . A A . 97 HIS CE1 1 1
19 30354 1 1 97 HIS CG C -20.900 5.760 -19.557 1.00 . A A . 97 HIS CG 1 1
19 30355 1 1 97 HIS H H -19.278 3.976 -16.352 1.00 . A A . 97 HIS H 1 1
19 30356 1 1 97 HIS HA H -18.875 6.350 -17.833 1.00 . A A . 97 HIS HA 1 1
19 30357 1 1 97 HIS HB2 H -19.895 4.161 -18.658 1.00 . A A . 97 HIS HB2 1 1
19 30358 1 1 97 HIS HB3 H -21.379 4.642 -17.849 1.00 . A A . 97 HIS HB3 1 1
19 30359 1 1 97 HIS HD1 H -19.315 5.274 -20.861 1.00 . A A . 97 HIS HD1 1 1
19 30360 1 1 97 HIS HD2 H -22.778 6.759 -19.103 1.00 . A A . 97 HIS HD2 1 1
19 30361 1 1 97 HIS HE1 H -20.456 6.626 -22.650 1.00 . A A . 97 HIS HE1 1 1
19 30362 1 1 97 HIS HE2 H -22.630 7.376 -21.619 1.00 . A A . 97 HIS HE2 1 1
19 30363 1 1 97 HIS N N -19.070 4.939 -16.331 1.00 . A A . 97 HIS N 1 1
19 30364 1 1 97 HIS ND1 N -20.172 5.745 -20.724 1.00 . A A . 97 HIS ND1 1 1
19 30365 1 1 97 HIS NE2 N -21.899 6.951 -21.107 1.00 . A A . 97 HIS NE2 1 1
19 30366 1 1 97 HIS O O -21.713 6.538 -16.277 1.00 . A A . 97 HIS O 1 1
19 30367 1 1 98 HIS C C -21.873 9.521 -15.882 1.00 . A A . 98 HIS C 1 1
19 30368 1 1 98 HIS CA C -20.582 8.920 -15.342 1.00 . A A . 98 HIS CA 1 1
19 30369 1 1 98 HIS CB C -19.596 10.030 -14.977 1.00 . A A . 98 HIS CB 1 1
19 30370 1 1 98 HIS CD2 C -20.322 10.392 -12.515 1.00 . A A . 98 HIS CD2 1 1
19 30371 1 1 98 HIS CE1 C -20.500 12.574 -12.539 1.00 . A A . 98 HIS CE1 1 1
19 30372 1 1 98 HIS CG C -20.007 10.810 -13.762 1.00 . A A . 98 HIS CG 1 1
19 30373 1 1 98 HIS H H -19.114 8.206 -16.689 1.00 . A A . 98 HIS H 1 1
19 30374 1 1 98 HIS HA H -20.819 8.366 -14.445 1.00 . A A . 98 HIS HA 1 1
19 30375 1 1 98 HIS HB2 H -18.627 9.595 -14.781 1.00 . A A . 98 HIS HB2 1 1
19 30376 1 1 98 HIS HB3 H -19.516 10.720 -15.804 1.00 . A A . 98 HIS HB3 1 1
19 30377 1 1 98 HIS HD1 H -19.958 12.790 -14.504 1.00 . A A . 98 HIS HD1 1 1
19 30378 1 1 98 HIS HD2 H -20.335 9.368 -12.165 1.00 . A A . 98 HIS HD2 1 1
19 30379 1 1 98 HIS HE1 H -20.672 13.593 -12.229 1.00 . A A . 98 HIS HE1 1 1
19 30380 1 1 98 HIS HE2 H -20.846 11.513 -10.811 1.00 . A A . 98 HIS HE2 1 1
19 30381 1 1 98 HIS N N -19.978 7.981 -16.279 1.00 . A A . 98 HIS N 1 1
19 30382 1 1 98 HIS ND1 N -20.131 12.184 -13.744 1.00 . A A . 98 HIS ND1 1 1
19 30383 1 1 98 HIS NE2 N -20.623 11.506 -11.777 1.00 . A A . 98 HIS NE2 1 1
19 30384 1 1 98 HIS O O -22.729 9.940 -15.105 1.00 . A A . 98 HIS O 1 1
19 30385 1 1 99 HIS C C -24.316 8.944 -17.645 1.00 . A A . 99 HIS C 1 1
19 30386 1 1 99 HIS CA C -23.263 10.032 -17.788 1.00 . A A . 99 HIS CA 1 1
19 30387 1 1 99 HIS CB C -23.097 10.411 -19.266 1.00 . A A . 99 HIS CB 1 1
19 30388 1 1 99 HIS CD2 C -24.990 12.105 -19.820 1.00 . A A . 99 HIS CD2 1 1
19 30389 1 1 99 HIS CE1 C -26.223 10.810 -21.086 1.00 . A A . 99 HIS CE1 1 1
19 30390 1 1 99 HIS CG C -24.370 10.903 -19.898 1.00 . A A . 99 HIS CG 1 1
19 30391 1 1 99 HIS H H -21.274 9.291 -17.785 1.00 . A A . 99 HIS H 1 1
19 30392 1 1 99 HIS HA H -23.588 10.903 -17.234 1.00 . A A . 99 HIS HA 1 1
19 30393 1 1 99 HIS HB2 H -22.359 11.193 -19.351 1.00 . A A . 99 HIS HB2 1 1
19 30394 1 1 99 HIS HB3 H -22.763 9.545 -19.818 1.00 . A A . 99 HIS HB3 1 1
19 30395 1 1 99 HIS HD1 H -24.989 9.182 -20.954 1.00 . A A . 99 HIS HD1 1 1
19 30396 1 1 99 HIS HD2 H -24.646 12.970 -19.270 1.00 . A A . 99 HIS HD2 1 1
19 30397 1 1 99 HIS HE1 H -27.021 10.448 -21.717 1.00 . A A . 99 HIS HE1 1 1
19 30398 1 1 99 HIS HE2 H -26.857 12.694 -20.585 1.00 . A A . 99 HIS HE2 1 1
19 30399 1 1 99 HIS N N -22.015 9.572 -17.201 1.00 . A A . 99 HIS N 1 1
19 30400 1 1 99 HIS ND1 N -25.166 10.115 -20.703 1.00 . A A . 99 HIS ND1 1 1
19 30401 1 1 99 HIS NE2 N -26.138 12.019 -20.566 1.00 . A A . 99 HIS NE2 1 1
19 30402 1 1 99 HIS O O -24.305 7.960 -18.387 1.00 . A A . 99 HIS O 1 1
19 30403 1 1 100 HIS C C -27.250 8.177 -17.611 1.00 . A A . 100 HIS C 1 1
19 30404 1 1 100 HIS CA C -26.271 8.155 -16.447 1.00 . A A . 100 HIS CA 1 1
19 30405 1 1 100 HIS CB C -26.995 8.452 -15.131 1.00 . A A . 100 HIS CB 1 1
19 30406 1 1 100 HIS CD2 C -25.127 8.607 -13.328 1.00 . A A . 100 HIS CD2 1 1
19 30407 1 1 100 HIS CE1 C -25.699 6.863 -12.136 1.00 . A A . 100 HIS CE1 1 1
19 30408 1 1 100 HIS CG C -26.221 8.055 -13.911 1.00 . A A . 100 HIS CG 1 1
19 30409 1 1 100 HIS H H -25.139 9.912 -16.100 1.00 . A A . 100 HIS H 1 1
19 30410 1 1 100 HIS HA H -25.826 7.174 -16.388 1.00 . A A . 100 HIS HA 1 1
19 30411 1 1 100 HIS HB2 H -27.190 9.513 -15.068 1.00 . A A . 100 HIS HB2 1 1
19 30412 1 1 100 HIS HB3 H -27.934 7.918 -15.117 1.00 . A A . 100 HIS HB3 1 1
19 30413 1 1 100 HIS HD1 H -27.306 6.349 -13.301 1.00 . A A . 100 HIS HD1 1 1
19 30414 1 1 100 HIS HD2 H -24.593 9.483 -13.668 1.00 . A A . 100 HIS HD2 1 1
19 30415 1 1 100 HIS HE1 H -25.714 6.099 -11.373 1.00 . A A . 100 HIS HE1 1 1
19 30416 1 1 100 HIS HE2 H -23.974 7.885 -11.722 1.00 . A A . 100 HIS HE2 1 1
19 30417 1 1 100 HIS N N -25.200 9.113 -16.676 1.00 . A A . 100 HIS N 1 1
19 30418 1 1 100 HIS ND1 N -26.551 6.965 -13.138 1.00 . A A . 100 HIS ND1 1 1
19 30419 1 1 100 HIS NE2 N -24.824 7.844 -12.226 1.00 . A A . 100 HIS NE2 1 1
19 30420 1 1 100 HIS O O -27.364 9.189 -18.308 1.00 . A A . 100 HIS O 1 1
19 30421 1 1 101 HIS C C -28.034 6.832 -20.242 1.00 . A A . 101 HIS C 1 1
19 30422 1 1 101 HIS CA C -28.841 6.883 -18.948 1.00 . A A . 101 HIS CA 1 1
19 30423 1 1 101 HIS CB C -29.897 7.999 -19.004 1.00 . A A . 101 HIS CB 1 1
19 30424 1 1 101 HIS CD2 C -31.977 6.979 -20.159 1.00 . A A . 101 HIS CD2 1 1
19 30425 1 1 101 HIS CE1 C -31.945 8.167 -22.000 1.00 . A A . 101 HIS CE1 1 1
19 30426 1 1 101 HIS CG C -30.918 7.816 -20.083 1.00 . A A . 101 HIS CG 1 1
19 30427 1 1 101 HIS H H -27.827 6.315 -17.177 1.00 . A A . 101 HIS H 1 1
19 30428 1 1 101 HIS HA H -29.341 5.934 -18.820 1.00 . A A . 101 HIS HA 1 1
19 30429 1 1 101 HIS HB2 H -30.419 8.036 -18.059 1.00 . A A . 101 HIS HB2 1 1
19 30430 1 1 101 HIS HB3 H -29.402 8.945 -19.172 1.00 . A A . 101 HIS HB3 1 1
19 30431 1 1 101 HIS HD1 H -30.277 9.254 -21.501 1.00 . A A . 101 HIS HD1 1 1
19 30432 1 1 101 HIS HD2 H -32.281 6.259 -19.413 1.00 . A A . 101 HIS HD2 1 1
19 30433 1 1 101 HIS HE1 H -32.200 8.563 -22.972 1.00 . A A . 101 HIS HE1 1 1
19 30434 1 1 101 HIS HE2 H -33.364 6.707 -21.719 1.00 . A A . 101 HIS HE2 1 1
19 30435 1 1 101 HIS N N -27.938 7.058 -17.813 1.00 . A A . 101 HIS N 1 1
19 30436 1 1 101 HIS ND1 N -30.926 8.548 -21.253 1.00 . A A . 101 HIS ND1 1 1
19 30437 1 1 101 HIS NE2 N -32.596 7.216 -21.359 1.00 . A A . 101 HIS NE2 1 1
19 30438 1 1 101 HIS O O -27.706 7.862 -20.836 1.00 . A A . 101 HIS O 1 1
19 30439 1 1 102 HIS C C -27.378 4.349 -22.737 1.00 . A A . 102 HIS C 1 1
19 30440 1 1 102 HIS CA C -26.841 5.444 -21.822 1.00 . A A . 102 HIS CA 1 1
19 30441 1 1 102 HIS CB C -25.392 5.154 -21.382 1.00 . A A . 102 HIS CB 1 1
19 30442 1 1 102 HIS CD2 C -25.740 3.495 -19.402 1.00 . A A . 102 HIS CD2 1 1
19 30443 1 1 102 HIS CE1 C -24.370 1.925 -20.068 1.00 . A A . 102 HIS CE1 1 1
19 30444 1 1 102 HIS CG C -25.199 3.897 -20.578 1.00 . A A . 102 HIS CG 1 1
19 30445 1 1 102 HIS H H -28.088 4.833 -20.225 1.00 . A A . 102 HIS H 1 1
19 30446 1 1 102 HIS HA H -26.849 6.372 -22.375 1.00 . A A . 102 HIS HA 1 1
19 30447 1 1 102 HIS HB2 H -24.772 5.073 -22.262 1.00 . A A . 102 HIS HB2 1 1
19 30448 1 1 102 HIS HB3 H -25.039 5.982 -20.784 1.00 . A A . 102 HIS HB3 1 1
19 30449 1 1 102 HIS HD1 H -23.780 2.892 -21.775 1.00 . A A . 102 HIS HD1 1 1
19 30450 1 1 102 HIS HD2 H -26.456 4.042 -18.806 1.00 . A A . 102 HIS HD2 1 1
19 30451 1 1 102 HIS HE1 H -23.802 1.007 -20.115 1.00 . A A . 102 HIS HE1 1 1
19 30452 1 1 102 HIS HE2 H -25.218 1.848 -18.211 1.00 . A A . 102 HIS HE2 1 1
19 30453 1 1 102 HIS N N -27.709 5.626 -20.673 1.00 . A A . 102 HIS N 1 1
19 30454 1 1 102 HIS ND1 N -24.346 2.890 -20.965 1.00 . A A . 102 HIS ND1 1 1
19 30455 1 1 102 HIS NE2 N -25.207 2.265 -19.106 1.00 . A A . 102 HIS NE2 1 1
19 30456 1 1 102 HIS O O -27.258 3.159 -22.389 1.00 . A A . 102 HIS O 1 1
19 30457 1 1 102 HIS OXT O -27.927 4.687 -23.802 1.00 . A A . 102 HIS OXT 1 1
20 30458 1 1 1 MET C C 23.768 4.899 -6.610 1.00 . A A . 1 MET C 1 1
20 30459 1 1 1 MET CA C 24.785 5.932 -6.155 1.00 . A A . 1 MET CA 1 1
20 30460 1 1 1 MET CB C 24.693 7.172 -7.053 1.00 . A A . 1 MET CB 1 1
20 30461 1 1 1 MET CE C 21.473 9.651 -8.022 1.00 . A A . 1 MET CE 1 1
20 30462 1 1 1 MET CG C 23.297 7.780 -7.116 1.00 . A A . 1 MET CG 1 1
20 30463 1 1 1 MET H1 H 26.184 4.471 -5.659 1.00 . A A . 1 MET H1 1 1
20 30464 1 1 1 MET H2 H 26.832 6.034 -5.777 1.00 . A A . 1 MET H2 1 1
20 30465 1 1 1 MET H3 H 26.432 5.171 -7.184 1.00 . A A . 1 MET H3 1 1
20 30466 1 1 1 MET HA H 24.567 6.213 -5.137 1.00 . A A . 1 MET HA 1 1
20 30467 1 1 1 MET HB2 H 25.372 7.923 -6.679 1.00 . A A . 1 MET HB2 1 1
20 30468 1 1 1 MET HB3 H 24.989 6.898 -8.055 1.00 . A A . 1 MET HB3 1 1
20 30469 1 1 1 MET HE1 H 21.245 10.504 -8.646 1.00 . A A . 1 MET HE1 1 1
20 30470 1 1 1 MET HE2 H 21.271 9.896 -6.990 1.00 . A A . 1 MET HE2 1 1
20 30471 1 1 1 MET HE3 H 20.861 8.814 -8.321 1.00 . A A . 1 MET HE3 1 1
20 30472 1 1 1 MET HG2 H 22.609 7.030 -7.477 1.00 . A A . 1 MET HG2 1 1
20 30473 1 1 1 MET HG3 H 23.007 8.081 -6.120 1.00 . A A . 1 MET HG3 1 1
20 30474 1 1 1 MET N N 26.151 5.364 -6.199 1.00 . A A . 1 MET N 1 1
20 30475 1 1 1 MET O O 23.792 4.456 -7.758 1.00 . A A . 1 MET O 1 1
20 30476 1 1 1 MET SD S 23.202 9.217 -8.204 1.00 . A A . 1 MET SD 1 1
20 30477 1 1 2 SER C C 20.716 4.251 -6.808 1.00 . A A . 2 SER C 1 1
20 30478 1 1 2 SER CA C 21.837 3.560 -6.032 1.00 . A A . 2 SER CA 1 1
20 30479 1 1 2 SER CB C 21.306 2.914 -4.750 1.00 . A A . 2 SER CB 1 1
20 30480 1 1 2 SER H H 22.927 4.881 -4.795 1.00 . A A . 2 SER H 1 1
20 30481 1 1 2 SER HA H 22.275 2.795 -6.660 1.00 . A A . 2 SER HA 1 1
20 30482 1 1 2 SER HB2 H 20.864 3.674 -4.125 1.00 . A A . 2 SER HB2 1 1
20 30483 1 1 2 SER HB3 H 20.563 2.172 -5.002 1.00 . A A . 2 SER HB3 1 1
20 30484 1 1 2 SER HG H 22.186 2.346 -3.080 1.00 . A A . 2 SER HG 1 1
20 30485 1 1 2 SER N N 22.882 4.513 -5.707 1.00 . A A . 2 SER N 1 1
20 30486 1 1 2 SER O O 20.578 5.475 -6.763 1.00 . A A . 2 SER O 1 1
20 30487 1 1 2 SER OG O 22.358 2.283 -4.031 1.00 . A A . 2 SER OG 1 1
20 30488 1 1 3 ASN C C 17.561 4.077 -7.742 1.00 . A A . 3 ASN C 1 1
20 30489 1 1 3 ASN CA C 18.915 3.985 -8.424 1.00 . A A . 3 ASN CA 1 1
20 30490 1 1 3 ASN CB C 18.792 3.062 -9.643 1.00 . A A . 3 ASN CB 1 1
20 30491 1 1 3 ASN CG C 20.122 2.772 -10.310 1.00 . A A . 3 ASN CG 1 1
20 30492 1 1 3 ASN H H 19.990 2.480 -7.388 1.00 . A A . 3 ASN H 1 1
20 30493 1 1 3 ASN HA H 19.223 4.966 -8.746 1.00 . A A . 3 ASN HA 1 1
20 30494 1 1 3 ASN HB2 H 18.363 2.124 -9.329 1.00 . A A . 3 ASN HB2 1 1
20 30495 1 1 3 ASN HB3 H 18.140 3.526 -10.371 1.00 . A A . 3 ASN HB3 1 1
20 30496 1 1 3 ASN HD21 H 20.404 1.214 -9.103 1.00 . A A . 3 ASN HD21 1 1
20 30497 1 1 3 ASN HD22 H 21.662 1.516 -10.260 1.00 . A A . 3 ASN HD22 1 1
20 30498 1 1 3 ASN N N 19.918 3.462 -7.504 1.00 . A A . 3 ASN N 1 1
20 30499 1 1 3 ASN ND2 N 20.799 1.731 -9.847 1.00 . A A . 3 ASN ND2 1 1
20 30500 1 1 3 ASN O O 16.539 4.277 -8.403 1.00 . A A . 3 ASN O 1 1
20 30501 1 1 3 ASN OD1 O 20.539 3.475 -11.231 1.00 . A A . 3 ASN OD1 1 1
20 30502 1 1 4 LEU C C 15.566 2.601 -6.081 1.00 . A A . 4 LEU C 1 1
20 30503 1 1 4 LEU CA C 16.335 3.841 -5.641 1.00 . A A . 4 LEU CA 1 1
20 30504 1 1 4 LEU CB C 15.475 5.104 -5.794 1.00 . A A . 4 LEU CB 1 1
20 30505 1 1 4 LEU CD1 C 15.202 7.581 -5.518 1.00 . A A . 4 LEU CD1 1 1
20 30506 1 1 4 LEU CD2 C 16.478 6.275 -3.813 1.00 . A A . 4 LEU CD2 1 1
20 30507 1 1 4 LEU CG C 16.124 6.396 -5.289 1.00 . A A . 4 LEU CG 1 1
20 30508 1 1 4 LEU H H 18.425 3.895 -5.951 1.00 . A A . 4 LEU H 1 1
20 30509 1 1 4 LEU HA H 16.611 3.725 -4.602 1.00 . A A . 4 LEU HA 1 1
20 30510 1 1 4 LEU HB2 H 15.242 5.230 -6.842 1.00 . A A . 4 LEU HB2 1 1
20 30511 1 1 4 LEU HB3 H 14.555 4.955 -5.252 1.00 . A A . 4 LEU HB3 1 1
20 30512 1 1 4 LEU HD11 H 14.965 7.654 -6.568 1.00 . A A . 4 LEU HD11 1 1
20 30513 1 1 4 LEU HD12 H 15.695 8.486 -5.195 1.00 . A A . 4 LEU HD12 1 1
20 30514 1 1 4 LEU HD13 H 14.292 7.444 -4.951 1.00 . A A . 4 LEU HD13 1 1
20 30515 1 1 4 LEU HD21 H 17.156 5.446 -3.672 1.00 . A A . 4 LEU HD21 1 1
20 30516 1 1 4 LEU HD22 H 15.579 6.106 -3.240 1.00 . A A . 4 LEU HD22 1 1
20 30517 1 1 4 LEU HD23 H 16.951 7.187 -3.481 1.00 . A A . 4 LEU HD23 1 1
20 30518 1 1 4 LEU HG H 17.037 6.572 -5.840 1.00 . A A . 4 LEU HG 1 1
20 30519 1 1 4 LEU N N 17.566 3.939 -6.416 1.00 . A A . 4 LEU N 1 1
20 30520 1 1 4 LEU O O 14.419 2.679 -6.525 1.00 . A A . 4 LEU O 1 1
20 30521 1 1 5 GLU C C 14.414 -0.184 -5.756 1.00 . A A . 5 GLU C 1 1
20 30522 1 1 5 GLU CA C 15.718 0.192 -6.446 1.00 . A A . 5 GLU CA 1 1
20 30523 1 1 5 GLU CB C 16.742 -0.927 -6.221 1.00 . A A . 5 GLU CB 1 1
20 30524 1 1 5 GLU CD C 18.932 0.345 -6.511 1.00 . A A . 5 GLU CD 1 1
20 30525 1 1 5 GLU CG C 18.042 -0.781 -7.007 1.00 . A A . 5 GLU CG 1 1
20 30526 1 1 5 GLU H H 17.126 1.475 -5.544 1.00 . A A . 5 GLU H 1 1
20 30527 1 1 5 GLU HA H 15.536 0.288 -7.506 1.00 . A A . 5 GLU HA 1 1
20 30528 1 1 5 GLU HB2 H 16.991 -0.958 -5.171 1.00 . A A . 5 GLU HB2 1 1
20 30529 1 1 5 GLU HB3 H 16.288 -1.867 -6.497 1.00 . A A . 5 GLU HB3 1 1
20 30530 1 1 5 GLU HG2 H 18.593 -1.706 -6.934 1.00 . A A . 5 GLU HG2 1 1
20 30531 1 1 5 GLU HG3 H 17.797 -0.593 -8.043 1.00 . A A . 5 GLU HG3 1 1
20 30532 1 1 5 GLU N N 16.237 1.462 -5.968 1.00 . A A . 5 GLU N 1 1
20 30533 1 1 5 GLU O O 14.297 -0.113 -4.529 1.00 . A A . 5 GLU O 1 1
20 30534 1 1 5 GLU OE1 O 18.810 0.735 -5.326 1.00 . A A . 5 GLU OE1 1 1
20 30535 1 1 5 GLU OE2 O 19.748 0.851 -7.311 1.00 . A A . 5 GLU OE2 1 1
20 30536 1 1 6 ILE C C 12.426 -2.531 -5.536 1.00 . A A . 6 ILE C 1 1
20 30537 1 1 6 ILE CA C 12.195 -1.114 -6.041 1.00 . A A . 6 ILE CA 1 1
20 30538 1 1 6 ILE CB C 11.089 -1.127 -7.120 1.00 . A A . 6 ILE CB 1 1
20 30539 1 1 6 ILE CD1 C 9.824 0.356 -8.767 1.00 . A A . 6 ILE CD1 1 1
20 30540 1 1 6 ILE CG1 C 10.868 0.283 -7.672 1.00 . A A . 6 ILE CG1 1 1
20 30541 1 1 6 ILE CG2 C 9.796 -1.687 -6.544 1.00 . A A . 6 ILE CG2 1 1
20 30542 1 1 6 ILE H H 13.568 -0.530 -7.527 1.00 . A A . 6 ILE H 1 1
20 30543 1 1 6 ILE HA H 11.872 -0.488 -5.222 1.00 . A A . 6 ILE HA 1 1
20 30544 1 1 6 ILE HB H 11.409 -1.775 -7.922 1.00 . A A . 6 ILE HB 1 1
20 30545 1 1 6 ILE HD11 H 8.870 0.026 -8.380 1.00 . A A . 6 ILE HD11 1 1
20 30546 1 1 6 ILE HD12 H 10.118 -0.281 -9.588 1.00 . A A . 6 ILE HD12 1 1
20 30547 1 1 6 ILE HD13 H 9.739 1.375 -9.116 1.00 . A A . 6 ILE HD13 1 1
20 30548 1 1 6 ILE HG12 H 10.549 0.928 -6.866 1.00 . A A . 6 ILE HG12 1 1
20 30549 1 1 6 ILE HG13 H 11.801 0.653 -8.074 1.00 . A A . 6 ILE HG13 1 1
20 30550 1 1 6 ILE HG21 H 9.453 -1.048 -5.745 1.00 . A A . 6 ILE HG21 1 1
20 30551 1 1 6 ILE HG22 H 9.974 -2.681 -6.158 1.00 . A A . 6 ILE HG22 1 1
20 30552 1 1 6 ILE HG23 H 9.044 -1.730 -7.319 1.00 . A A . 6 ILE HG23 1 1
20 30553 1 1 6 ILE N N 13.440 -0.586 -6.558 1.00 . A A . 6 ILE N 1 1
20 30554 1 1 6 ILE O O 12.663 -3.449 -6.323 1.00 . A A . 6 ILE O 1 1
20 30555 1 1 7 LYS C C 11.373 -4.803 -3.552 1.00 . A A . 7 LYS C 1 1
20 30556 1 1 7 LYS CA C 12.655 -3.992 -3.626 1.00 . A A . 7 LYS CA 1 1
20 30557 1 1 7 LYS CB C 13.264 -3.822 -2.233 1.00 . A A . 7 LYS CB 1 1
20 30558 1 1 7 LYS CD C 15.663 -3.710 -2.995 1.00 . A A . 7 LYS CD 1 1
20 30559 1 1 7 LYS CE C 16.862 -2.798 -3.200 1.00 . A A . 7 LYS CE 1 1
20 30560 1 1 7 LYS CG C 14.549 -3.008 -2.229 1.00 . A A . 7 LYS CG 1 1
20 30561 1 1 7 LYS H H 12.199 -1.929 -3.648 1.00 . A A . 7 LYS H 1 1
20 30562 1 1 7 LYS HA H 13.359 -4.515 -4.255 1.00 . A A . 7 LYS HA 1 1
20 30563 1 1 7 LYS HB2 H 12.548 -3.324 -1.596 1.00 . A A . 7 LYS HB2 1 1
20 30564 1 1 7 LYS HB3 H 13.481 -4.797 -1.825 1.00 . A A . 7 LYS HB3 1 1
20 30565 1 1 7 LYS HD2 H 15.978 -4.577 -2.434 1.00 . A A . 7 LYS HD2 1 1
20 30566 1 1 7 LYS HD3 H 15.289 -4.019 -3.960 1.00 . A A . 7 LYS HD3 1 1
20 30567 1 1 7 LYS HE2 H 17.640 -3.354 -3.705 1.00 . A A . 7 LYS HE2 1 1
20 30568 1 1 7 LYS HE3 H 16.563 -1.963 -3.818 1.00 . A A . 7 LYS HE3 1 1
20 30569 1 1 7 LYS HG2 H 14.357 -2.050 -2.689 1.00 . A A . 7 LYS HG2 1 1
20 30570 1 1 7 LYS HG3 H 14.864 -2.861 -1.206 1.00 . A A . 7 LYS HG3 1 1
20 30571 1 1 7 LYS HZ1 H 16.651 -1.773 -1.394 1.00 . A A . 7 LYS HZ1 1 1
20 30572 1 1 7 LYS HZ2 H 18.188 -1.629 -2.094 1.00 . A A . 7 LYS HZ2 1 1
20 30573 1 1 7 LYS HZ3 H 17.736 -3.073 -1.325 1.00 . A A . 7 LYS HZ3 1 1
20 30574 1 1 7 LYS N N 12.400 -2.697 -4.227 1.00 . A A . 7 LYS N 1 1
20 30575 1 1 7 LYS NZ N 17.395 -2.283 -1.915 1.00 . A A . 7 LYS NZ 1 1
20 30576 1 1 7 LYS O O 10.327 -4.296 -3.131 1.00 . A A . 7 LYS O 1 1
20 30577 1 1 8 GLN C C 9.874 -7.286 -2.566 1.00 . A A . 8 GLN C 1 1
20 30578 1 1 8 GLN CA C 10.313 -6.953 -3.982 1.00 . A A . 8 GLN CA 1 1
20 30579 1 1 8 GLN CB C 10.638 -8.248 -4.739 1.00 . A A . 8 GLN CB 1 1
20 30580 1 1 8 GLN CD C 11.261 -7.000 -6.865 1.00 . A A . 8 GLN CD 1 1
20 30581 1 1 8 GLN CG C 10.494 -8.153 -6.254 1.00 . A A . 8 GLN CG 1 1
20 30582 1 1 8 GLN H H 12.325 -6.391 -4.293 1.00 . A A . 8 GLN H 1 1
20 30583 1 1 8 GLN HA H 9.502 -6.448 -4.484 1.00 . A A . 8 GLN HA 1 1
20 30584 1 1 8 GLN HB2 H 11.657 -8.528 -4.519 1.00 . A A . 8 GLN HB2 1 1
20 30585 1 1 8 GLN HB3 H 9.980 -9.027 -4.386 1.00 . A A . 8 GLN HB3 1 1
20 30586 1 1 8 GLN HE21 H 12.890 -8.126 -7.007 1.00 . A A . 8 GLN HE21 1 1
20 30587 1 1 8 GLN HE22 H 13.044 -6.500 -7.585 1.00 . A A . 8 GLN HE22 1 1
20 30588 1 1 8 GLN HG2 H 10.857 -9.071 -6.693 1.00 . A A . 8 GLN HG2 1 1
20 30589 1 1 8 GLN HG3 H 9.447 -8.036 -6.494 1.00 . A A . 8 GLN HG3 1 1
20 30590 1 1 8 GLN N N 11.459 -6.057 -3.975 1.00 . A A . 8 GLN N 1 1
20 30591 1 1 8 GLN NE2 N 12.524 -7.234 -7.182 1.00 . A A . 8 GLN NE2 1 1
20 30592 1 1 8 GLN O O 10.705 -7.484 -1.674 1.00 . A A . 8 GLN O 1 1
20 30593 1 1 8 GLN OE1 O 10.729 -5.908 -7.039 1.00 . A A . 8 GLN OE1 1 1
20 30594 1 1 9 GLY C C 6.649 -8.315 -1.244 1.00 . A A . 9 GLY C 1 1
20 30595 1 1 9 GLY CA C 8.014 -7.690 -1.087 1.00 . A A . 9 GLY CA 1 1
20 30596 1 1 9 GLY H H 7.967 -7.109 -3.111 1.00 . A A . 9 GLY H 1 1
20 30597 1 1 9 GLY HA2 H 8.675 -8.394 -0.602 1.00 . A A . 9 GLY HA2 1 1
20 30598 1 1 9 GLY HA3 H 7.930 -6.804 -0.476 1.00 . A A . 9 GLY HA3 1 1
20 30599 1 1 9 GLY N N 8.570 -7.329 -2.371 1.00 . A A . 9 GLY N 1 1
20 30600 1 1 9 GLY O O 6.017 -8.163 -2.291 1.00 . A A . 9 GLY O 1 1
20 30601 1 1 10 GLU C C 3.764 -8.705 -0.386 1.00 . A A . 10 GLU C 1 1
20 30602 1 1 10 GLU CA C 4.915 -9.705 -0.256 1.00 . A A . 10 GLU CA 1 1
20 30603 1 1 10 GLU CB C 4.767 -10.585 0.995 1.00 . A A . 10 GLU CB 1 1
20 30604 1 1 10 GLU CD C 2.295 -10.984 1.385 1.00 . A A . 10 GLU CD 1 1
20 30605 1 1 10 GLU CG C 3.615 -11.583 0.952 1.00 . A A . 10 GLU CG 1 1
20 30606 1 1 10 GLU H H 6.723 -9.037 0.616 1.00 . A A . 10 GLU H 1 1
20 30607 1 1 10 GLU HA H 4.921 -10.338 -1.128 1.00 . A A . 10 GLU HA 1 1
20 30608 1 1 10 GLU HB2 H 5.682 -11.137 1.137 1.00 . A A . 10 GLU HB2 1 1
20 30609 1 1 10 GLU HB3 H 4.617 -9.940 1.850 1.00 . A A . 10 GLU HB3 1 1
20 30610 1 1 10 GLU HG2 H 3.511 -11.948 -0.059 1.00 . A A . 10 GLU HG2 1 1
20 30611 1 1 10 GLU HG3 H 3.851 -12.410 1.608 1.00 . A A . 10 GLU HG3 1 1
20 30612 1 1 10 GLU N N 6.189 -9.003 -0.210 1.00 . A A . 10 GLU N 1 1
20 30613 1 1 10 GLU O O 3.311 -8.123 0.602 1.00 . A A . 10 GLU O 1 1
20 30614 1 1 10 GLU OE1 O 2.243 -10.377 2.475 1.00 . A A . 10 GLU OE1 1 1
20 30615 1 1 10 GLU OE2 O 1.297 -11.134 0.655 1.00 . A A . 10 GLU OE2 1 1
20 30616 1 1 11 ASN C C 2.525 -6.132 -1.512 1.00 . A A . 11 ASN C 1 1
20 30617 1 1 11 ASN CA C 2.247 -7.566 -1.959 1.00 . A A . 11 ASN CA 1 1
20 30618 1 1 11 ASN CB C 0.932 -8.087 -1.377 1.00 . A A . 11 ASN CB 1 1
20 30619 1 1 11 ASN CG C 0.352 -9.204 -2.221 1.00 . A A . 11 ASN CG 1 1
20 30620 1 1 11 ASN H H 3.806 -8.934 -2.370 1.00 . A A . 11 ASN H 1 1
20 30621 1 1 11 ASN HA H 2.157 -7.560 -3.036 1.00 . A A . 11 ASN HA 1 1
20 30622 1 1 11 ASN HB2 H 1.111 -8.466 -0.382 1.00 . A A . 11 ASN HB2 1 1
20 30623 1 1 11 ASN HB3 H 0.217 -7.280 -1.334 1.00 . A A . 11 ASN HB3 1 1
20 30624 1 1 11 ASN HD21 H -0.254 -10.155 -0.590 1.00 . A A . 11 ASN HD21 1 1
20 30625 1 1 11 ASN HD22 H -0.607 -10.932 -2.094 1.00 . A A . 11 ASN HD22 1 1
20 30626 1 1 11 ASN N N 3.349 -8.474 -1.634 1.00 . A A . 11 ASN N 1 1
20 30627 1 1 11 ASN ND2 N -0.232 -10.192 -1.572 1.00 . A A . 11 ASN ND2 1 1
20 30628 1 1 11 ASN O O 1.604 -5.329 -1.351 1.00 . A A . 11 ASN O 1 1
20 30629 1 1 11 ASN OD1 O 0.456 -9.188 -3.447 1.00 . A A . 11 ASN OD1 1 1
20 30630 1 1 12 LYS C C 5.567 -4.139 -1.685 1.00 . A A . 12 LYS C 1 1
20 30631 1 1 12 LYS CA C 4.208 -4.436 -1.065 1.00 . A A . 12 LYS CA 1 1
20 30632 1 1 12 LYS CB C 4.234 -4.158 0.450 1.00 . A A . 12 LYS CB 1 1
20 30633 1 1 12 LYS CD C 5.268 -4.549 2.706 1.00 . A A . 12 LYS CD 1 1
20 30634 1 1 12 LYS CE C 6.236 -5.373 3.547 1.00 . A A . 12 LYS CE 1 1
20 30635 1 1 12 LYS CG C 5.233 -4.992 1.248 1.00 . A A . 12 LYS CG 1 1
20 30636 1 1 12 LYS H H 4.493 -6.499 -1.443 1.00 . A A . 12 LYS H 1 1
20 30637 1 1 12 LYS HA H 3.480 -3.784 -1.521 1.00 . A A . 12 LYS HA 1 1
20 30638 1 1 12 LYS HB2 H 4.477 -3.117 0.601 1.00 . A A . 12 LYS HB2 1 1
20 30639 1 1 12 LYS HB3 H 3.246 -4.343 0.849 1.00 . A A . 12 LYS HB3 1 1
20 30640 1 1 12 LYS HD2 H 5.571 -3.514 2.745 1.00 . A A . 12 LYS HD2 1 1
20 30641 1 1 12 LYS HD3 H 4.275 -4.648 3.119 1.00 . A A . 12 LYS HD3 1 1
20 30642 1 1 12 LYS HE2 H 6.157 -5.053 4.575 1.00 . A A . 12 LYS HE2 1 1
20 30643 1 1 12 LYS HE3 H 5.957 -6.414 3.473 1.00 . A A . 12 LYS HE3 1 1
20 30644 1 1 12 LYS HG2 H 4.940 -6.030 1.202 1.00 . A A . 12 LYS HG2 1 1
20 30645 1 1 12 LYS HG3 H 6.216 -4.872 0.818 1.00 . A A . 12 LYS HG3 1 1
20 30646 1 1 12 LYS HZ1 H 7.783 -5.653 2.172 1.00 . A A . 12 LYS HZ1 1 1
20 30647 1 1 12 LYS HZ2 H 8.293 -5.681 3.786 1.00 . A A . 12 LYS HZ2 1 1
20 30648 1 1 12 LYS HZ3 H 7.906 -4.211 3.045 1.00 . A A . 12 LYS HZ3 1 1
20 30649 1 1 12 LYS N N 3.804 -5.804 -1.355 1.00 . A A . 12 LYS N 1 1
20 30650 1 1 12 LYS NZ N 7.649 -5.219 3.104 1.00 . A A . 12 LYS NZ 1 1
20 30651 1 1 12 LYS O O 6.525 -4.890 -1.500 1.00 . A A . 12 LYS O 1 1
20 30652 1 1 13 PHE C C 7.471 -1.496 -2.175 1.00 . A A . 13 PHE C 1 1
20 30653 1 1 13 PHE CA C 6.891 -2.611 -3.026 1.00 . A A . 13 PHE CA 1 1
20 30654 1 1 13 PHE CB C 6.695 -2.118 -4.465 1.00 . A A . 13 PHE CB 1 1
20 30655 1 1 13 PHE CD1 C 7.221 -4.344 -5.494 1.00 . A A . 13 PHE CD1 1 1
20 30656 1 1 13 PHE CD2 C 5.382 -3.099 -6.364 1.00 . A A . 13 PHE CD2 1 1
20 30657 1 1 13 PHE CE1 C 6.981 -5.349 -6.409 1.00 . A A . 13 PHE CE1 1 1
20 30658 1 1 13 PHE CE2 C 5.135 -4.102 -7.283 1.00 . A A . 13 PHE CE2 1 1
20 30659 1 1 13 PHE CG C 6.426 -3.211 -5.461 1.00 . A A . 13 PHE CG 1 1
20 30660 1 1 13 PHE CZ C 5.936 -5.229 -7.305 1.00 . A A . 13 PHE CZ 1 1
20 30661 1 1 13 PHE H H 4.819 -2.531 -2.602 1.00 . A A . 13 PHE H 1 1
20 30662 1 1 13 PHE HA H 7.573 -3.447 -3.023 1.00 . A A . 13 PHE HA 1 1
20 30663 1 1 13 PHE HB2 H 5.858 -1.438 -4.493 1.00 . A A . 13 PHE HB2 1 1
20 30664 1 1 13 PHE HB3 H 7.586 -1.594 -4.781 1.00 . A A . 13 PHE HB3 1 1
20 30665 1 1 13 PHE HD1 H 8.037 -4.437 -4.795 1.00 . A A . 13 PHE HD1 1 1
20 30666 1 1 13 PHE HD2 H 4.756 -2.219 -6.346 1.00 . A A . 13 PHE HD2 1 1
20 30667 1 1 13 PHE HE1 H 7.609 -6.229 -6.423 1.00 . A A . 13 PHE HE1 1 1
20 30668 1 1 13 PHE HE2 H 4.319 -4.004 -7.982 1.00 . A A . 13 PHE HE2 1 1
20 30669 1 1 13 PHE HZ H 5.747 -6.013 -8.021 1.00 . A A . 13 PHE HZ 1 1
20 30670 1 1 13 PHE N N 5.635 -3.057 -2.444 1.00 . A A . 13 PHE N 1 1
20 30671 1 1 13 PHE O O 6.741 -0.615 -1.720 1.00 . A A . 13 PHE O 1 1
20 30672 1 1 14 TYR C C 10.743 -0.089 -1.651 1.00 . A A . 14 TYR C 1 1
20 30673 1 1 14 TYR CA C 9.397 -0.532 -1.097 1.00 . A A . 14 TYR CA 1 1
20 30674 1 1 14 TYR CB C 9.543 -1.055 0.343 1.00 . A A . 14 TYR CB 1 1
20 30675 1 1 14 TYR CD1 C 9.323 -3.568 0.247 1.00 . A A . 14 TYR CD1 1 1
20 30676 1 1 14 TYR CD2 C 11.459 -2.654 0.774 1.00 . A A . 14 TYR CD2 1 1
20 30677 1 1 14 TYR CE1 C 9.836 -4.843 0.350 1.00 . A A . 14 TYR CE1 1 1
20 30678 1 1 14 TYR CE2 C 11.980 -3.930 0.879 1.00 . A A . 14 TYR CE2 1 1
20 30679 1 1 14 TYR CG C 10.121 -2.452 0.455 1.00 . A A . 14 TYR CG 1 1
20 30680 1 1 14 TYR CZ C 11.163 -5.023 0.665 1.00 . A A . 14 TYR CZ 1 1
20 30681 1 1 14 TYR H H 9.321 -2.240 -2.349 1.00 . A A . 14 TYR H 1 1
20 30682 1 1 14 TYR HA H 8.742 0.327 -1.080 1.00 . A A . 14 TYR HA 1 1
20 30683 1 1 14 TYR HB2 H 10.189 -0.388 0.893 1.00 . A A . 14 TYR HB2 1 1
20 30684 1 1 14 TYR HB3 H 8.569 -1.063 0.810 1.00 . A A . 14 TYR HB3 1 1
20 30685 1 1 14 TYR HD1 H 8.280 -3.428 0.002 1.00 . A A . 14 TYR HD1 1 1
20 30686 1 1 14 TYR HD2 H 12.095 -1.798 0.942 1.00 . A A . 14 TYR HD2 1 1
20 30687 1 1 14 TYR HE1 H 9.195 -5.695 0.182 1.00 . A A . 14 TYR HE1 1 1
20 30688 1 1 14 TYR HE2 H 13.021 -4.069 1.128 1.00 . A A . 14 TYR HE2 1 1
20 30689 1 1 14 TYR HH H 11.367 -6.816 0.000 1.00 . A A . 14 TYR HH 1 1
20 30690 1 1 14 TYR N N 8.771 -1.531 -1.943 1.00 . A A . 14 TYR N 1 1
20 30691 1 1 14 TYR O O 11.582 -0.908 -2.028 1.00 . A A . 14 TYR O 1 1
20 30692 1 1 14 TYR OH O 11.672 -6.298 0.761 1.00 . A A . 14 TYR OH 1 1
20 30693 1 1 15 ILE C C 13.009 2.090 -0.861 1.00 . A A . 15 ILE C 1 1
20 30694 1 1 15 ILE CA C 12.188 1.804 -2.109 1.00 . A A . 15 ILE CA 1 1
20 30695 1 1 15 ILE CB C 12.003 3.103 -2.925 1.00 . A A . 15 ILE CB 1 1
20 30696 1 1 15 ILE CD1 C 11.109 4.005 -5.139 1.00 . A A . 15 ILE CD1 1 1
20 30697 1 1 15 ILE CG1 C 11.335 2.789 -4.266 1.00 . A A . 15 ILE CG1 1 1
20 30698 1 1 15 ILE CG2 C 13.340 3.793 -3.143 1.00 . A A . 15 ILE CG2 1 1
20 30699 1 1 15 ILE H H 10.166 1.817 -1.519 1.00 . A A . 15 ILE H 1 1
20 30700 1 1 15 ILE HA H 12.717 1.086 -2.719 1.00 . A A . 15 ILE HA 1 1
20 30701 1 1 15 ILE HB H 11.368 3.770 -2.361 1.00 . A A . 15 ILE HB 1 1
20 30702 1 1 15 ILE HD11 H 10.475 4.709 -4.618 1.00 . A A . 15 ILE HD11 1 1
20 30703 1 1 15 ILE HD12 H 10.632 3.700 -6.058 1.00 . A A . 15 ILE HD12 1 1
20 30704 1 1 15 ILE HD13 H 12.058 4.470 -5.362 1.00 . A A . 15 ILE HD13 1 1
20 30705 1 1 15 ILE HG12 H 11.958 2.101 -4.818 1.00 . A A . 15 ILE HG12 1 1
20 30706 1 1 15 ILE HG13 H 10.375 2.329 -4.082 1.00 . A A . 15 ILE HG13 1 1
20 30707 1 1 15 ILE HG21 H 13.774 4.049 -2.188 1.00 . A A . 15 ILE HG21 1 1
20 30708 1 1 15 ILE HG22 H 13.190 4.689 -3.724 1.00 . A A . 15 ILE HG22 1 1
20 30709 1 1 15 ILE HG23 H 14.005 3.128 -3.672 1.00 . A A . 15 ILE HG23 1 1
20 30710 1 1 15 ILE N N 10.919 1.221 -1.729 1.00 . A A . 15 ILE N 1 1
20 30711 1 1 15 ILE O O 12.636 2.929 -0.029 1.00 . A A . 15 ILE O 1 1
20 30712 1 1 16 GLY C C 16.051 0.450 0.411 1.00 . A A . 16 GLY C 1 1
20 30713 1 1 16 GLY CA C 14.975 1.510 0.412 1.00 . A A . 16 GLY CA 1 1
20 30714 1 1 16 GLY H H 14.305 0.676 -1.400 1.00 . A A . 16 GLY H 1 1
20 30715 1 1 16 GLY HA2 H 15.435 2.487 0.373 1.00 . A A . 16 GLY HA2 1 1
20 30716 1 1 16 GLY HA3 H 14.398 1.425 1.321 1.00 . A A . 16 GLY HA3 1 1
20 30717 1 1 16 GLY N N 14.097 1.353 -0.721 1.00 . A A . 16 GLY N 1 1
20 30718 1 1 16 GLY O O 15.931 -0.562 -0.285 1.00 . A A . 16 GLY O 1 1
20 30719 1 1 17 ASP C C 17.877 -1.395 2.227 1.00 . A A . 17 ASP C 1 1
20 30720 1 1 17 ASP CA C 18.208 -0.278 1.246 1.00 . A A . 17 ASP CA 1 1
20 30721 1 1 17 ASP CB C 19.501 0.431 1.655 1.00 . A A . 17 ASP CB 1 1
20 30722 1 1 17 ASP CG C 19.936 1.474 0.642 1.00 . A A . 17 ASP CG 1 1
20 30723 1 1 17 ASP H H 17.156 1.507 1.692 1.00 . A A . 17 ASP H 1 1
20 30724 1 1 17 ASP HA H 18.338 -0.707 0.263 1.00 . A A . 17 ASP HA 1 1
20 30725 1 1 17 ASP HB2 H 19.346 0.921 2.605 1.00 . A A . 17 ASP HB2 1 1
20 30726 1 1 17 ASP HB3 H 20.290 -0.300 1.756 1.00 . A A . 17 ASP HB3 1 1
20 30727 1 1 17 ASP N N 17.108 0.677 1.173 1.00 . A A . 17 ASP N 1 1
20 30728 1 1 17 ASP O O 18.501 -2.456 2.218 1.00 . A A . 17 ASP O 1 1
20 30729 1 1 17 ASP OD1 O 20.520 1.093 -0.397 1.00 . A A . 17 ASP OD1 1 1
20 30730 1 1 17 ASP OD2 O 19.689 2.676 0.877 1.00 . A A . 17 ASP OD2 1 1
20 30731 1 1 18 ASP C C 14.960 -1.724 4.395 1.00 . A A . 18 ASP C 1 1
20 30732 1 1 18 ASP CA C 16.387 -2.111 4.026 1.00 . A A . 18 ASP CA 1 1
20 30733 1 1 18 ASP CB C 17.286 -2.107 5.273 1.00 . A A . 18 ASP CB 1 1
20 30734 1 1 18 ASP CG C 16.969 -3.228 6.250 1.00 . A A . 18 ASP CG 1 1
20 30735 1 1 18 ASP H H 16.429 -0.270 3.000 1.00 . A A . 18 ASP H 1 1
20 30736 1 1 18 ASP HA H 16.391 -3.090 3.571 1.00 . A A . 18 ASP HA 1 1
20 30737 1 1 18 ASP HB2 H 18.315 -2.208 4.964 1.00 . A A . 18 ASP HB2 1 1
20 30738 1 1 18 ASP HB3 H 17.163 -1.164 5.787 1.00 . A A . 18 ASP HB3 1 1
20 30739 1 1 18 ASP N N 16.873 -1.144 3.052 1.00 . A A . 18 ASP N 1 1
20 30740 1 1 18 ASP O O 14.548 -0.601 4.115 1.00 . A A . 18 ASP O 1 1
20 30741 1 1 18 ASP OD1 O 16.084 -3.047 7.110 1.00 . A A . 18 ASP OD1 1 1
20 30742 1 1 18 ASP OD2 O 17.620 -4.291 6.170 1.00 . A A . 18 ASP OD2 1 1
20 30743 1 1 19 GLU C C 12.878 -1.247 6.535 1.00 . A A . 19 GLU C 1 1
20 30744 1 1 19 GLU CA C 12.847 -2.313 5.439 1.00 . A A . 19 GLU CA 1 1
20 30745 1 1 19 GLU CB C 12.138 -3.568 5.942 1.00 . A A . 19 GLU CB 1 1
20 30746 1 1 19 GLU CD C 10.415 -4.674 4.449 1.00 . A A . 19 GLU CD 1 1
20 30747 1 1 19 GLU CG C 11.875 -4.593 4.852 1.00 . A A . 19 GLU CG 1 1
20 30748 1 1 19 GLU H H 14.556 -3.539 5.132 1.00 . A A . 19 GLU H 1 1
20 30749 1 1 19 GLU HA H 12.305 -1.921 4.591 1.00 . A A . 19 GLU HA 1 1
20 30750 1 1 19 GLU HB2 H 12.749 -4.031 6.703 1.00 . A A . 19 GLU HB2 1 1
20 30751 1 1 19 GLU HB3 H 11.190 -3.285 6.377 1.00 . A A . 19 GLU HB3 1 1
20 30752 1 1 19 GLU HG2 H 12.456 -4.330 3.982 1.00 . A A . 19 GLU HG2 1 1
20 30753 1 1 19 GLU HG3 H 12.188 -5.564 5.212 1.00 . A A . 19 GLU HG3 1 1
20 30754 1 1 19 GLU N N 14.202 -2.632 4.993 1.00 . A A . 19 GLU N 1 1
20 30755 1 1 19 GLU O O 11.924 -0.487 6.706 1.00 . A A . 19 GLU O 1 1
20 30756 1 1 19 GLU OE1 O 9.951 -3.822 3.666 1.00 . A A . 19 GLU OE1 1 1
20 30757 1 1 19 GLU OE2 O 9.723 -5.609 4.911 1.00 . A A . 19 GLU OE2 1 1
20 30758 1 1 20 ASN C C 14.578 1.165 7.642 1.00 . A A . 20 ASN C 1 1
20 30759 1 1 20 ASN CA C 14.182 -0.157 8.285 1.00 . A A . 20 ASN CA 1 1
20 30760 1 1 20 ASN CB C 15.266 -0.566 9.287 1.00 . A A . 20 ASN CB 1 1
20 30761 1 1 20 ASN CG C 14.863 -1.734 10.159 1.00 . A A . 20 ASN CG 1 1
20 30762 1 1 20 ASN H H 14.697 -1.858 7.118 1.00 . A A . 20 ASN H 1 1
20 30763 1 1 20 ASN HA H 13.247 -0.026 8.807 1.00 . A A . 20 ASN HA 1 1
20 30764 1 1 20 ASN HB2 H 16.158 -0.840 8.748 1.00 . A A . 20 ASN HB2 1 1
20 30765 1 1 20 ASN HB3 H 15.486 0.276 9.929 1.00 . A A . 20 ASN HB3 1 1
20 30766 1 1 20 ASN HD21 H 15.702 -3.003 8.880 1.00 . A A . 20 ASN HD21 1 1
20 30767 1 1 20 ASN HD22 H 14.975 -3.712 10.290 1.00 . A A . 20 ASN HD22 1 1
20 30768 1 1 20 ASN N N 13.989 -1.187 7.264 1.00 . A A . 20 ASN N 1 1
20 30769 1 1 20 ASN ND2 N 15.211 -2.936 9.734 1.00 . A A . 20 ASN ND2 1 1
20 30770 1 1 20 ASN O O 14.661 2.194 8.314 1.00 . A A . 20 ASN O 1 1
20 30771 1 1 20 ASN OD1 O 14.247 -1.554 11.212 1.00 . A A . 20 ASN OD1 1 1
20 30772 1 1 21 ASN C C 14.335 2.508 4.388 1.00 . A A . 21 ASN C 1 1
20 30773 1 1 21 ASN CA C 15.236 2.312 5.596 1.00 . A A . 21 ASN CA 1 1
20 30774 1 1 21 ASN CB C 16.695 2.191 5.139 1.00 . A A . 21 ASN CB 1 1
20 30775 1 1 21 ASN CG C 17.673 2.203 6.295 1.00 . A A . 21 ASN CG 1 1
20 30776 1 1 21 ASN H H 14.736 0.277 5.863 1.00 . A A . 21 ASN H 1 1
20 30777 1 1 21 ASN HA H 15.138 3.168 6.248 1.00 . A A . 21 ASN HA 1 1
20 30778 1 1 21 ASN HB2 H 16.819 1.264 4.598 1.00 . A A . 21 ASN HB2 1 1
20 30779 1 1 21 ASN HB3 H 16.930 3.018 4.485 1.00 . A A . 21 ASN HB3 1 1
20 30780 1 1 21 ASN HD21 H 17.800 4.183 6.205 1.00 . A A . 21 ASN HD21 1 1
20 30781 1 1 21 ASN HD22 H 18.743 3.422 7.438 1.00 . A A . 21 ASN HD22 1 1
20 30782 1 1 21 ASN N N 14.830 1.128 6.342 1.00 . A A . 21 ASN N 1 1
20 30783 1 1 21 ASN ND2 N 18.120 3.387 6.683 1.00 . A A . 21 ASN ND2 1 1
20 30784 1 1 21 ASN O O 14.735 3.110 3.391 1.00 . A A . 21 ASN O 1 1
20 30785 1 1 21 ASN OD1 O 18.021 1.154 6.837 1.00 . A A . 21 ASN OD1 1 1
20 30786 1 1 22 ALA C C 11.615 3.563 3.387 1.00 . A A . 22 ALA C 1 1
20 30787 1 1 22 ALA CA C 12.145 2.137 3.406 1.00 . A A . 22 ALA CA 1 1
20 30788 1 1 22 ALA CB C 11.005 1.140 3.565 1.00 . A A . 22 ALA CB 1 1
20 30789 1 1 22 ALA H H 12.869 1.492 5.283 1.00 . A A . 22 ALA H 1 1
20 30790 1 1 22 ALA HA H 12.645 1.936 2.470 1.00 . A A . 22 ALA HA 1 1
20 30791 1 1 22 ALA HB1 H 10.320 1.244 2.736 1.00 . A A . 22 ALA HB1 1 1
20 30792 1 1 22 ALA HB2 H 10.482 1.334 4.489 1.00 . A A . 22 ALA HB2 1 1
20 30793 1 1 22 ALA HB3 H 11.404 0.136 3.580 1.00 . A A . 22 ALA HB3 1 1
20 30794 1 1 22 ALA N N 13.119 1.985 4.477 1.00 . A A . 22 ALA N 1 1
20 30795 1 1 22 ALA O O 10.753 3.926 4.186 1.00 . A A . 22 ALA O 1 1
20 30796 1 1 23 LEU C C 10.491 5.946 1.629 1.00 . A A . 23 LEU C 1 1
20 30797 1 1 23 LEU CA C 11.789 5.776 2.406 1.00 . A A . 23 LEU CA 1 1
20 30798 1 1 23 LEU CB C 12.915 6.575 1.745 1.00 . A A . 23 LEU CB 1 1
20 30799 1 1 23 LEU CD1 C 15.323 7.268 1.675 1.00 . A A . 23 LEU CD1 1 1
20 30800 1 1 23 LEU CD2 C 14.161 7.034 3.874 1.00 . A A . 23 LEU CD2 1 1
20 30801 1 1 23 LEU CG C 14.269 6.497 2.455 1.00 . A A . 23 LEU CG 1 1
20 30802 1 1 23 LEU H H 12.823 4.011 1.865 1.00 . A A . 23 LEU H 1 1
20 30803 1 1 23 LEU HA H 11.642 6.138 3.411 1.00 . A A . 23 LEU HA 1 1
20 30804 1 1 23 LEU HB2 H 13.039 6.212 0.735 1.00 . A A . 23 LEU HB2 1 1
20 30805 1 1 23 LEU HB3 H 12.615 7.611 1.703 1.00 . A A . 23 LEU HB3 1 1
20 30806 1 1 23 LEU HD11 H 15.441 6.829 0.694 1.00 . A A . 23 LEU HD11 1 1
20 30807 1 1 23 LEU HD12 H 16.264 7.226 2.203 1.00 . A A . 23 LEU HD12 1 1
20 30808 1 1 23 LEU HD13 H 15.014 8.299 1.574 1.00 . A A . 23 LEU HD13 1 1
20 30809 1 1 23 LEU HD21 H 15.117 6.947 4.366 1.00 . A A . 23 LEU HD21 1 1
20 30810 1 1 23 LEU HD22 H 13.423 6.465 4.420 1.00 . A A . 23 LEU HD22 1 1
20 30811 1 1 23 LEU HD23 H 13.864 8.074 3.844 1.00 . A A . 23 LEU HD23 1 1
20 30812 1 1 23 LEU HG H 14.583 5.465 2.509 1.00 . A A . 23 LEU HG 1 1
20 30813 1 1 23 LEU N N 12.155 4.370 2.488 1.00 . A A . 23 LEU N 1 1
20 30814 1 1 23 LEU O O 9.865 7.010 1.661 1.00 . A A . 23 LEU O 1 1
20 30815 1 1 24 ALA C C 8.309 3.497 0.005 1.00 . A A . 24 ALA C 1 1
20 30816 1 1 24 ALA CA C 8.847 4.907 0.182 1.00 . A A . 24 ALA CA 1 1
20 30817 1 1 24 ALA CB C 9.040 5.572 -1.175 1.00 . A A . 24 ALA CB 1 1
20 30818 1 1 24 ALA H H 10.672 4.098 0.885 1.00 . A A . 24 ALA H 1 1
20 30819 1 1 24 ALA HA H 8.131 5.489 0.744 1.00 . A A . 24 ALA HA 1 1
20 30820 1 1 24 ALA HB1 H 9.712 4.979 -1.776 1.00 . A A . 24 ALA HB1 1 1
20 30821 1 1 24 ALA HB2 H 9.457 6.559 -1.035 1.00 . A A . 24 ALA HB2 1 1
20 30822 1 1 24 ALA HB3 H 8.086 5.652 -1.676 1.00 . A A . 24 ALA HB3 1 1
20 30823 1 1 24 ALA N N 10.098 4.899 0.919 1.00 . A A . 24 ALA N 1 1
20 30824 1 1 24 ALA O O 8.829 2.733 -0.804 1.00 . A A . 24 ALA O 1 1
20 30825 1 1 25 GLU C C 5.210 1.977 0.147 1.00 . A A . 25 GLU C 1 1
20 30826 1 1 25 GLU CA C 6.664 1.827 0.586 1.00 . A A . 25 GLU CA 1 1
20 30827 1 1 25 GLU CB C 6.770 0.946 1.848 1.00 . A A . 25 GLU CB 1 1
20 30828 1 1 25 GLU CD C 6.143 2.547 3.717 1.00 . A A . 25 GLU CD 1 1
20 30829 1 1 25 GLU CG C 5.795 1.280 2.972 1.00 . A A . 25 GLU CG 1 1
20 30830 1 1 25 GLU H H 6.929 3.754 1.443 1.00 . A A . 25 GLU H 1 1
20 30831 1 1 25 GLU HA H 7.199 1.337 -0.213 1.00 . A A . 25 GLU HA 1 1
20 30832 1 1 25 GLU HB2 H 6.599 -0.082 1.560 1.00 . A A . 25 GLU HB2 1 1
20 30833 1 1 25 GLU HB3 H 7.774 1.030 2.239 1.00 . A A . 25 GLU HB3 1 1
20 30834 1 1 25 GLU HG2 H 4.808 1.395 2.549 1.00 . A A . 25 GLU HG2 1 1
20 30835 1 1 25 GLU HG3 H 5.785 0.458 3.674 1.00 . A A . 25 GLU HG3 1 1
20 30836 1 1 25 GLU N N 7.282 3.133 0.766 1.00 . A A . 25 GLU N 1 1
20 30837 1 1 25 GLU O O 4.484 2.859 0.621 1.00 . A A . 25 GLU O 1 1
20 30838 1 1 25 GLU OE1 O 7.139 2.546 4.466 1.00 . A A . 25 GLU OE1 1 1
20 30839 1 1 25 GLU OE2 O 5.408 3.546 3.572 1.00 . A A . 25 GLU OE2 1 1
20 30840 1 1 26 ILE C C 2.837 -0.244 -1.268 1.00 . A A . 26 ILE C 1 1
20 30841 1 1 26 ILE CA C 3.445 1.155 -1.302 1.00 . A A . 26 ILE CA 1 1
20 30842 1 1 26 ILE CB C 3.404 1.726 -2.744 1.00 . A A . 26 ILE CB 1 1
20 30843 1 1 26 ILE CD1 C 1.836 2.393 -4.641 1.00 . A A . 26 ILE CD1 1 1
20 30844 1 1 26 ILE CG1 C 1.968 1.752 -3.274 1.00 . A A . 26 ILE CG1 1 1
20 30845 1 1 26 ILE CG2 C 4.306 0.924 -3.678 1.00 . A A . 26 ILE CG2 1 1
20 30846 1 1 26 ILE H H 5.434 0.459 -1.132 1.00 . A A . 26 ILE H 1 1
20 30847 1 1 26 ILE HA H 2.860 1.802 -0.665 1.00 . A A . 26 ILE HA 1 1
20 30848 1 1 26 ILE HB H 3.782 2.737 -2.712 1.00 . A A . 26 ILE HB 1 1
20 30849 1 1 26 ILE HD11 H 2.423 1.837 -5.357 1.00 . A A . 26 ILE HD11 1 1
20 30850 1 1 26 ILE HD12 H 2.191 3.412 -4.596 1.00 . A A . 26 ILE HD12 1 1
20 30851 1 1 26 ILE HD13 H 0.800 2.385 -4.941 1.00 . A A . 26 ILE HD13 1 1
20 30852 1 1 26 ILE HG12 H 1.599 0.740 -3.348 1.00 . A A . 26 ILE HG12 1 1
20 30853 1 1 26 ILE HG13 H 1.347 2.306 -2.585 1.00 . A A . 26 ILE HG13 1 1
20 30854 1 1 26 ILE HG21 H 5.326 0.969 -3.321 1.00 . A A . 26 ILE HG21 1 1
20 30855 1 1 26 ILE HG22 H 4.253 1.343 -4.672 1.00 . A A . 26 ILE HG22 1 1
20 30856 1 1 26 ILE HG23 H 3.977 -0.105 -3.703 1.00 . A A . 26 ILE HG23 1 1
20 30857 1 1 26 ILE N N 4.801 1.130 -0.782 1.00 . A A . 26 ILE N 1 1
20 30858 1 1 26 ILE O O 3.463 -1.222 -1.689 1.00 . A A . 26 ILE O 1 1
20 30859 1 1 27 THR C C -0.090 -1.708 -1.788 1.00 . A A . 27 THR C 1 1
20 30860 1 1 27 THR CA C 0.941 -1.611 -0.673 1.00 . A A . 27 THR CA 1 1
20 30861 1 1 27 THR CB C 0.248 -1.802 0.690 1.00 . A A . 27 THR CB 1 1
20 30862 1 1 27 THR CG2 C 1.269 -2.041 1.793 1.00 . A A . 27 THR CG2 1 1
20 30863 1 1 27 THR H H 1.192 0.460 -0.383 1.00 . A A . 27 THR H 1 1
20 30864 1 1 27 THR HA H 1.672 -2.397 -0.798 1.00 . A A . 27 THR HA 1 1
20 30865 1 1 27 THR HB H -0.399 -2.666 0.626 1.00 . A A . 27 THR HB 1 1
20 30866 1 1 27 THR HG1 H -1.436 -0.935 1.269 1.00 . A A . 27 THR HG1 1 1
20 30867 1 1 27 THR HG21 H 0.759 -2.143 2.740 1.00 . A A . 27 THR HG21 1 1
20 30868 1 1 27 THR HG22 H 1.951 -1.203 1.839 1.00 . A A . 27 THR HG22 1 1
20 30869 1 1 27 THR HG23 H 1.823 -2.944 1.584 1.00 . A A . 27 THR HG23 1 1
20 30870 1 1 27 THR N N 1.633 -0.341 -0.737 1.00 . A A . 27 THR N 1 1
20 30871 1 1 27 THR O O -0.758 -0.729 -2.108 1.00 . A A . 27 THR O 1 1
20 30872 1 1 27 THR OG1 O -0.541 -0.647 1.007 1.00 . A A . 27 THR OG1 1 1
20 30873 1 1 28 TYR C C -1.892 -4.436 -3.130 1.00 . A A . 28 TYR C 1 1
20 30874 1 1 28 TYR CA C -1.185 -3.122 -3.426 1.00 . A A . 28 TYR CA 1 1
20 30875 1 1 28 TYR CB C -0.538 -3.128 -4.826 1.00 . A A . 28 TYR CB 1 1
20 30876 1 1 28 TYR CD1 C 1.848 -3.938 -4.516 1.00 . A A . 28 TYR CD1 1 1
20 30877 1 1 28 TYR CD2 C 0.338 -5.327 -5.731 1.00 . A A . 28 TYR CD2 1 1
20 30878 1 1 28 TYR CE1 C 2.857 -4.866 -4.708 1.00 . A A . 28 TYR CE1 1 1
20 30879 1 1 28 TYR CE2 C 1.341 -6.258 -5.922 1.00 . A A . 28 TYR CE2 1 1
20 30880 1 1 28 TYR CG C 0.571 -4.150 -5.023 1.00 . A A . 28 TYR CG 1 1
20 30881 1 1 28 TYR CZ C 2.597 -6.024 -5.409 1.00 . A A . 28 TYR CZ 1 1
20 30882 1 1 28 TYR H H 0.406 -3.610 -2.121 1.00 . A A . 28 TYR H 1 1
20 30883 1 1 28 TYR HA H -1.914 -2.324 -3.375 1.00 . A A . 28 TYR HA 1 1
20 30884 1 1 28 TYR HB2 H -1.301 -3.332 -5.559 1.00 . A A . 28 TYR HB2 1 1
20 30885 1 1 28 TYR HB3 H -0.122 -2.150 -5.020 1.00 . A A . 28 TYR HB3 1 1
20 30886 1 1 28 TYR HD1 H 2.051 -3.031 -3.965 1.00 . A A . 28 TYR HD1 1 1
20 30887 1 1 28 TYR HD2 H -0.646 -5.511 -6.135 1.00 . A A . 28 TYR HD2 1 1
20 30888 1 1 28 TYR HE1 H 3.842 -4.683 -4.305 1.00 . A A . 28 TYR HE1 1 1
20 30889 1 1 28 TYR HE2 H 1.136 -7.165 -6.472 1.00 . A A . 28 TYR HE2 1 1
20 30890 1 1 28 TYR HH H 4.144 -7.001 -4.806 1.00 . A A . 28 TYR HH 1 1
20 30891 1 1 28 TYR N N -0.193 -2.879 -2.389 1.00 . A A . 28 TYR N 1 1
20 30892 1 1 28 TYR O O -1.949 -5.343 -3.958 1.00 . A A . 28 TYR O 1 1
20 30893 1 1 28 TYR OH O 3.600 -6.952 -5.599 1.00 . A A . 28 TYR OH 1 1
20 30894 1 1 29 ARG C C -4.298 -6.125 -2.067 1.00 . A A . 29 ARG C 1 1
20 30895 1 1 29 ARG CA C -2.958 -5.783 -1.434 1.00 . A A . 29 ARG CA 1 1
20 30896 1 1 29 ARG CB C -3.072 -5.750 0.088 1.00 . A A . 29 ARG CB 1 1
20 30897 1 1 29 ARG CD C -1.575 -6.430 1.990 1.00 . A A . 29 ARG CD 1 1
20 30898 1 1 29 ARG CG C -1.734 -5.529 0.778 1.00 . A A . 29 ARG CG 1 1
20 30899 1 1 29 ARG CZ C -0.790 -8.761 1.702 1.00 . A A . 29 ARG CZ 1 1
20 30900 1 1 29 ARG H H -2.548 -3.707 -1.394 1.00 . A A . 29 ARG H 1 1
20 30901 1 1 29 ARG HA H -2.247 -6.547 -1.709 1.00 . A A . 29 ARG HA 1 1
20 30902 1 1 29 ARG HB2 H -3.740 -4.950 0.372 1.00 . A A . 29 ARG HB2 1 1
20 30903 1 1 29 ARG HB3 H -3.481 -6.691 0.430 1.00 . A A . 29 ARG HB3 1 1
20 30904 1 1 29 ARG HD2 H -0.586 -6.291 2.401 1.00 . A A . 29 ARG HD2 1 1
20 30905 1 1 29 ARG HD3 H -2.314 -6.156 2.729 1.00 . A A . 29 ARG HD3 1 1
20 30906 1 1 29 ARG HE H -2.648 -8.117 1.331 1.00 . A A . 29 ARG HE 1 1
20 30907 1 1 29 ARG HG2 H -0.941 -5.745 0.077 1.00 . A A . 29 ARG HG2 1 1
20 30908 1 1 29 ARG HG3 H -1.668 -4.498 1.094 1.00 . A A . 29 ARG HG3 1 1
20 30909 1 1 29 ARG HH11 H 0.646 -7.491 2.380 1.00 . A A . 29 ARG HH11 1 1
20 30910 1 1 29 ARG HH12 H 1.154 -9.145 2.155 1.00 . A A . 29 ARG HH12 1 1
20 30911 1 1 29 ARG HH21 H -1.976 -10.272 1.050 1.00 . A A . 29 ARG HH21 1 1
20 30912 1 1 29 ARG HH22 H -0.322 -10.715 1.380 1.00 . A A . 29 ARG HH22 1 1
20 30913 1 1 29 ARG N N -2.448 -4.521 -1.935 1.00 . A A . 29 ARG N 1 1
20 30914 1 1 29 ARG NE N -1.752 -7.839 1.637 1.00 . A A . 29 ARG NE 1 1
20 30915 1 1 29 ARG NH1 N 0.429 -8.437 2.111 1.00 . A A . 29 ARG NH1 1 1
20 30916 1 1 29 ARG NH2 N -1.054 -10.015 1.354 1.00 . A A . 29 ARG NH2 1 1
20 30917 1 1 29 ARG O O -5.036 -5.243 -2.511 1.00 . A A . 29 ARG O 1 1
20 30918 1 1 30 PHE C C -7.003 -7.800 -1.818 1.00 . A A . 30 PHE C 1 1
20 30919 1 1 30 PHE CA C -5.808 -7.902 -2.750 1.00 . A A . 30 PHE CA 1 1
20 30920 1 1 30 PHE CB C -5.629 -9.362 -3.182 1.00 . A A . 30 PHE CB 1 1
20 30921 1 1 30 PHE CD1 C -3.259 -9.579 -3.986 1.00 . A A . 30 PHE CD1 1 1
20 30922 1 1 30 PHE CD2 C -5.021 -9.764 -5.582 1.00 . A A . 30 PHE CD2 1 1
20 30923 1 1 30 PHE CE1 C -2.329 -9.776 -4.985 1.00 . A A . 30 PHE CE1 1 1
20 30924 1 1 30 PHE CE2 C -4.094 -9.962 -6.587 1.00 . A A . 30 PHE CE2 1 1
20 30925 1 1 30 PHE CG C -4.614 -9.568 -4.272 1.00 . A A . 30 PHE CG 1 1
20 30926 1 1 30 PHE CZ C -2.746 -9.969 -6.288 1.00 . A A . 30 PHE CZ 1 1
20 30927 1 1 30 PHE H H -4.002 -8.059 -1.666 1.00 . A A . 30 PHE H 1 1
20 30928 1 1 30 PHE HA H -5.990 -7.295 -3.623 1.00 . A A . 30 PHE HA 1 1
20 30929 1 1 30 PHE HB2 H -5.314 -9.942 -2.327 1.00 . A A . 30 PHE HB2 1 1
20 30930 1 1 30 PHE HB3 H -6.576 -9.741 -3.535 1.00 . A A . 30 PHE HB3 1 1
20 30931 1 1 30 PHE HD1 H -2.931 -9.429 -2.967 1.00 . A A . 30 PHE HD1 1 1
20 30932 1 1 30 PHE HD2 H -6.075 -9.757 -5.815 1.00 . A A . 30 PHE HD2 1 1
20 30933 1 1 30 PHE HE1 H -1.275 -9.780 -4.749 1.00 . A A . 30 PHE HE1 1 1
20 30934 1 1 30 PHE HE2 H -4.423 -10.114 -7.604 1.00 . A A . 30 PHE HE2 1 1
20 30935 1 1 30 PHE HZ H -2.020 -10.122 -7.071 1.00 . A A . 30 PHE HZ 1 1
20 30936 1 1 30 PHE N N -4.602 -7.413 -2.103 1.00 . A A . 30 PHE N 1 1
20 30937 1 1 30 PHE O O -7.068 -8.501 -0.807 1.00 . A A . 30 PHE O 1 1
20 30938 1 1 31 VAL C C -10.149 -7.904 -1.983 1.00 . A A . 31 VAL C 1 1
20 30939 1 1 31 VAL CA C -9.200 -6.865 -1.419 1.00 . A A . 31 VAL CA 1 1
20 30940 1 1 31 VAL CB C -9.863 -5.470 -1.478 1.00 . A A . 31 VAL CB 1 1
20 30941 1 1 31 VAL CG1 C -9.060 -4.464 -0.673 1.00 . A A . 31 VAL CG1 1 1
20 30942 1 1 31 VAL CG2 C -10.032 -4.998 -2.916 1.00 . A A . 31 VAL CG2 1 1
20 30943 1 1 31 VAL H H -7.783 -6.308 -2.898 1.00 . A A . 31 VAL H 1 1
20 30944 1 1 31 VAL HA H -8.997 -7.104 -0.384 1.00 . A A . 31 VAL HA 1 1
20 30945 1 1 31 VAL HB H -10.843 -5.547 -1.033 1.00 . A A . 31 VAL HB 1 1
20 30946 1 1 31 VAL HG11 H -9.026 -4.775 0.362 1.00 . A A . 31 VAL HG11 1 1
20 30947 1 1 31 VAL HG12 H -9.526 -3.493 -0.741 1.00 . A A . 31 VAL HG12 1 1
20 30948 1 1 31 VAL HG13 H -8.055 -4.410 -1.065 1.00 . A A . 31 VAL HG13 1 1
20 30949 1 1 31 VAL HG21 H -10.660 -5.695 -3.453 1.00 . A A . 31 VAL HG21 1 1
20 30950 1 1 31 VAL HG22 H -9.064 -4.946 -3.393 1.00 . A A . 31 VAL HG22 1 1
20 30951 1 1 31 VAL HG23 H -10.490 -4.021 -2.924 1.00 . A A . 31 VAL HG23 1 1
20 30952 1 1 31 VAL N N -7.939 -6.922 -2.146 1.00 . A A . 31 VAL N 1 1
20 30953 1 1 31 VAL O O -11.142 -8.276 -1.356 1.00 . A A . 31 VAL O 1 1
20 30954 1 1 32 ASP C C -9.595 -10.200 -4.734 1.00 . A A . 32 ASP C 1 1
20 30955 1 1 32 ASP CA C -10.561 -9.427 -3.839 1.00 . A A . 32 ASP CA 1 1
20 30956 1 1 32 ASP CB C -11.719 -8.840 -4.650 1.00 . A A . 32 ASP CB 1 1
20 30957 1 1 32 ASP CG C -12.807 -9.856 -4.939 1.00 . A A . 32 ASP CG 1 1
20 30958 1 1 32 ASP H H -9.034 -7.993 -3.631 1.00 . A A . 32 ASP H 1 1
20 30959 1 1 32 ASP HA H -10.950 -10.091 -3.080 1.00 . A A . 32 ASP HA 1 1
20 30960 1 1 32 ASP HB2 H -12.157 -8.019 -4.101 1.00 . A A . 32 ASP HB2 1 1
20 30961 1 1 32 ASP HB3 H -11.335 -8.474 -5.592 1.00 . A A . 32 ASP HB3 1 1
20 30962 1 1 32 ASP N N -9.819 -8.369 -3.178 1.00 . A A . 32 ASP N 1 1
20 30963 1 1 32 ASP O O -8.383 -10.112 -4.542 1.00 . A A . 32 ASP O 1 1
20 30964 1 1 32 ASP OD1 O -13.715 -10.015 -4.097 1.00 . A A . 32 ASP OD1 1 1
20 30965 1 1 32 ASP OD2 O -12.760 -10.509 -6.000 1.00 . A A . 32 ASP OD2 1 1
20 30966 1 1 33 ASN C C -8.454 -10.987 -7.551 1.00 . A A . 33 ASN C 1 1
20 30967 1 1 33 ASN CA C -9.259 -11.793 -6.533 1.00 . A A . 33 ASN CA 1 1
20 30968 1 1 33 ASN CB C -10.106 -12.841 -7.261 1.00 . A A . 33 ASN CB 1 1
20 30969 1 1 33 ASN CG C -9.266 -13.858 -8.022 1.00 . A A . 33 ASN CG 1 1
20 30970 1 1 33 ASN H H -11.077 -10.892 -5.889 1.00 . A A . 33 ASN H 1 1
20 30971 1 1 33 ASN HA H -8.573 -12.298 -5.872 1.00 . A A . 33 ASN HA 1 1
20 30972 1 1 33 ASN HB2 H -10.710 -13.371 -6.538 1.00 . A A . 33 ASN HB2 1 1
20 30973 1 1 33 ASN HB3 H -10.754 -12.341 -7.965 1.00 . A A . 33 ASN HB3 1 1
20 30974 1 1 33 ASN HD21 H -7.863 -13.813 -6.617 1.00 . A A . 33 ASN HD21 1 1
20 30975 1 1 33 ASN HD22 H -7.557 -14.874 -7.944 1.00 . A A . 33 ASN HD22 1 1
20 30976 1 1 33 ASN N N -10.106 -10.934 -5.709 1.00 . A A . 33 ASN N 1 1
20 30977 1 1 33 ASN ND2 N -8.113 -14.216 -7.473 1.00 . A A . 33 ASN ND2 1 1
20 30978 1 1 33 ASN O O -7.273 -11.257 -7.770 1.00 . A A . 33 ASN O 1 1
20 30979 1 1 33 ASN OD1 O -9.665 -14.337 -9.085 1.00 . A A . 33 ASN OD1 1 1
20 30980 1 1 34 ASN C C -8.169 -7.820 -8.762 1.00 . A A . 34 ASN C 1 1
20 30981 1 1 34 ASN CA C -8.456 -9.231 -9.237 1.00 . A A . 34 ASN CA 1 1
20 30982 1 1 34 ASN CB C -9.372 -9.152 -10.464 1.00 . A A . 34 ASN CB 1 1
20 30983 1 1 34 ASN CG C -9.991 -10.484 -10.835 1.00 . A A . 34 ASN CG 1 1
20 30984 1 1 34 ASN H H -10.011 -9.775 -7.893 1.00 . A A . 34 ASN H 1 1
20 30985 1 1 34 ASN HA H -7.531 -9.717 -9.507 1.00 . A A . 34 ASN HA 1 1
20 30986 1 1 34 ASN HB2 H -10.171 -8.453 -10.262 1.00 . A A . 34 ASN HB2 1 1
20 30987 1 1 34 ASN HB3 H -8.797 -8.796 -11.308 1.00 . A A . 34 ASN HB3 1 1
20 30988 1 1 34 ASN HD21 H -11.578 -10.073 -9.712 1.00 . A A . 34 ASN HD21 1 1
20 30989 1 1 34 ASN HD22 H -11.605 -11.608 -10.522 1.00 . A A . 34 ASN HD22 1 1
20 30990 1 1 34 ASN N N -9.093 -10.001 -8.167 1.00 . A A . 34 ASN N 1 1
20 30991 1 1 34 ASN ND2 N -11.176 -10.745 -10.303 1.00 . A A . 34 ASN ND2 1 1
20 30992 1 1 34 ASN O O -7.277 -7.136 -9.265 1.00 . A A . 34 ASN O 1 1
20 30993 1 1 34 ASN OD1 O -9.418 -11.259 -11.601 1.00 . A A . 34 ASN OD1 1 1
20 30994 1 1 35 GLU C C -7.874 -5.827 -6.269 1.00 . A A . 35 GLU C 1 1
20 30995 1 1 35 GLU CA C -8.957 -6.038 -7.322 1.00 . A A . 35 GLU CA 1 1
20 30996 1 1 35 GLU CB C -10.339 -5.692 -6.745 1.00 . A A . 35 GLU CB 1 1
20 30997 1 1 35 GLU CD C -11.841 -7.218 -8.183 1.00 . A A . 35 GLU CD 1 1
20 30998 1 1 35 GLU CG C -11.503 -5.792 -7.742 1.00 . A A . 35 GLU CG 1 1
20 30999 1 1 35 GLU H H -9.601 -8.031 -7.404 1.00 . A A . 35 GLU H 1 1
20 31000 1 1 35 GLU HA H -8.757 -5.391 -8.162 1.00 . A A . 35 GLU HA 1 1
20 31001 1 1 35 GLU HB2 H -10.549 -6.361 -5.924 1.00 . A A . 35 GLU HB2 1 1
20 31002 1 1 35 GLU HB3 H -10.309 -4.681 -6.368 1.00 . A A . 35 GLU HB3 1 1
20 31003 1 1 35 GLU HG2 H -12.381 -5.365 -7.284 1.00 . A A . 35 GLU HG2 1 1
20 31004 1 1 35 GLU HG3 H -11.249 -5.215 -8.622 1.00 . A A . 35 GLU HG3 1 1
20 31005 1 1 35 GLU N N -8.962 -7.398 -7.801 1.00 . A A . 35 GLU N 1 1
20 31006 1 1 35 GLU O O -8.018 -6.234 -5.112 1.00 . A A . 35 GLU O 1 1
20 31007 1 1 35 GLU OE1 O -11.404 -8.182 -7.524 1.00 . A A . 35 GLU OE1 1 1
20 31008 1 1 35 GLU OE2 O -12.560 -7.378 -9.193 1.00 . A A . 35 GLU OE2 1 1
20 31009 1 1 36 ILE C C -5.898 -3.368 -5.372 1.00 . A A . 36 ILE C 1 1
20 31010 1 1 36 ILE CA C -5.727 -4.824 -5.760 1.00 . A A . 36 ILE CA 1 1
20 31011 1 1 36 ILE CB C -4.313 -5.034 -6.350 1.00 . A A . 36 ILE CB 1 1
20 31012 1 1 36 ILE CD1 C -2.741 -4.345 -8.236 1.00 . A A . 36 ILE CD1 1 1
20 31013 1 1 36 ILE CG1 C -4.134 -4.243 -7.649 1.00 . A A . 36 ILE CG1 1 1
20 31014 1 1 36 ILE CG2 C -4.053 -6.510 -6.585 1.00 . A A . 36 ILE CG2 1 1
20 31015 1 1 36 ILE H H -6.688 -4.980 -7.637 1.00 . A A . 36 ILE H 1 1
20 31016 1 1 36 ILE HA H -5.823 -5.438 -4.875 1.00 . A A . 36 ILE HA 1 1
20 31017 1 1 36 ILE HB H -3.595 -4.683 -5.625 1.00 . A A . 36 ILE HB 1 1
20 31018 1 1 36 ILE HD11 H -2.515 -5.379 -8.446 1.00 . A A . 36 ILE HD11 1 1
20 31019 1 1 36 ILE HD12 H -2.024 -3.957 -7.528 1.00 . A A . 36 ILE HD12 1 1
20 31020 1 1 36 ILE HD13 H -2.692 -3.772 -9.149 1.00 . A A . 36 ILE HD13 1 1
20 31021 1 1 36 ILE HG12 H -4.831 -4.611 -8.387 1.00 . A A . 36 ILE HG12 1 1
20 31022 1 1 36 ILE HG13 H -4.339 -3.199 -7.458 1.00 . A A . 36 ILE HG13 1 1
20 31023 1 1 36 ILE HG21 H -4.109 -7.040 -5.647 1.00 . A A . 36 ILE HG21 1 1
20 31024 1 1 36 ILE HG22 H -3.066 -6.638 -7.012 1.00 . A A . 36 ILE HG22 1 1
20 31025 1 1 36 ILE HG23 H -4.793 -6.903 -7.266 1.00 . A A . 36 ILE HG23 1 1
20 31026 1 1 36 ILE N N -6.781 -5.205 -6.683 1.00 . A A . 36 ILE N 1 1
20 31027 1 1 36 ILE O O -6.307 -2.544 -6.194 1.00 . A A . 36 ILE O 1 1
20 31028 1 1 37 ASN C C -4.550 -1.139 -3.005 1.00 . A A . 37 ASN C 1 1
20 31029 1 1 37 ASN CA C -5.800 -1.680 -3.671 1.00 . A A . 37 ASN CA 1 1
20 31030 1 1 37 ASN CB C -7.008 -1.550 -2.725 1.00 . A A . 37 ASN CB 1 1
20 31031 1 1 37 ASN CG C -6.745 -1.973 -1.284 1.00 . A A . 37 ASN CG 1 1
20 31032 1 1 37 ASN H H -5.252 -3.723 -3.514 1.00 . A A . 37 ASN H 1 1
20 31033 1 1 37 ASN HA H -5.993 -1.081 -4.550 1.00 . A A . 37 ASN HA 1 1
20 31034 1 1 37 ASN HB2 H -7.330 -0.521 -2.713 1.00 . A A . 37 ASN HB2 1 1
20 31035 1 1 37 ASN HB3 H -7.812 -2.159 -3.112 1.00 . A A . 37 ASN HB3 1 1
20 31036 1 1 37 ASN HD21 H -5.749 -3.594 -1.858 1.00 . A A . 37 ASN HD21 1 1
20 31037 1 1 37 ASN HD22 H -5.891 -3.362 -0.148 1.00 . A A . 37 ASN HD22 1 1
20 31038 1 1 37 ASN N N -5.612 -3.043 -4.127 1.00 . A A . 37 ASN N 1 1
20 31039 1 1 37 ASN ND2 N -6.060 -3.086 -1.079 1.00 . A A . 37 ASN ND2 1 1
20 31040 1 1 37 ASN O O -3.851 -1.850 -2.278 1.00 . A A . 37 ASN O 1 1
20 31041 1 1 37 ASN OD1 O -7.208 -1.315 -0.353 1.00 . A A . 37 ASN OD1 1 1
20 31042 1 1 38 ILE C C -3.778 1.461 -1.355 1.00 . A A . 38 ILE C 1 1
20 31043 1 1 38 ILE CA C -3.199 0.822 -2.606 1.00 . A A . 38 ILE CA 1 1
20 31044 1 1 38 ILE CB C -2.527 1.901 -3.492 1.00 . A A . 38 ILE CB 1 1
20 31045 1 1 38 ILE CD1 C -2.792 0.911 -5.844 1.00 . A A . 38 ILE CD1 1 1
20 31046 1 1 38 ILE CG1 C -1.845 1.276 -4.720 1.00 . A A . 38 ILE CG1 1 1
20 31047 1 1 38 ILE CG2 C -1.507 2.689 -2.686 1.00 . A A . 38 ILE CG2 1 1
20 31048 1 1 38 ILE H H -4.762 0.574 -4.001 1.00 . A A . 38 ILE H 1 1
20 31049 1 1 38 ILE HA H -2.450 0.099 -2.316 1.00 . A A . 38 ILE HA 1 1
20 31050 1 1 38 ILE HB H -3.292 2.585 -3.825 1.00 . A A . 38 ILE HB 1 1
20 31051 1 1 38 ILE HD11 H -3.313 1.795 -6.180 1.00 . A A . 38 ILE HD11 1 1
20 31052 1 1 38 ILE HD12 H -3.509 0.183 -5.490 1.00 . A A . 38 ILE HD12 1 1
20 31053 1 1 38 ILE HD13 H -2.229 0.492 -6.665 1.00 . A A . 38 ILE HD13 1 1
20 31054 1 1 38 ILE HG12 H -1.124 1.976 -5.116 1.00 . A A . 38 ILE HG12 1 1
20 31055 1 1 38 ILE HG13 H -1.330 0.376 -4.413 1.00 . A A . 38 ILE HG13 1 1
20 31056 1 1 38 ILE HG21 H -0.757 2.016 -2.299 1.00 . A A . 38 ILE HG21 1 1
20 31057 1 1 38 ILE HG22 H -2.002 3.187 -1.865 1.00 . A A . 38 ILE HG22 1 1
20 31058 1 1 38 ILE HG23 H -1.035 3.424 -3.321 1.00 . A A . 38 ILE HG23 1 1
20 31059 1 1 38 ILE N N -4.255 0.115 -3.295 1.00 . A A . 38 ILE N 1 1
20 31060 1 1 38 ILE O O -4.310 2.575 -1.393 1.00 . A A . 38 ILE O 1 1
20 31061 1 1 39 ASP C C -3.368 1.984 1.819 1.00 . A A . 39 ASP C 1 1
20 31062 1 1 39 ASP CA C -4.340 1.167 0.985 1.00 . A A . 39 ASP CA 1 1
20 31063 1 1 39 ASP CB C -4.863 -0.029 1.786 1.00 . A A . 39 ASP CB 1 1
20 31064 1 1 39 ASP CG C -3.762 -0.934 2.301 1.00 . A A . 39 ASP CG 1 1
20 31065 1 1 39 ASP H H -3.257 -0.142 -0.283 1.00 . A A . 39 ASP H 1 1
20 31066 1 1 39 ASP HA H -5.177 1.798 0.724 1.00 . A A . 39 ASP HA 1 1
20 31067 1 1 39 ASP HB2 H -5.423 0.336 2.634 1.00 . A A . 39 ASP HB2 1 1
20 31068 1 1 39 ASP HB3 H -5.519 -0.614 1.157 1.00 . A A . 39 ASP HB3 1 1
20 31069 1 1 39 ASP N N -3.724 0.727 -0.257 1.00 . A A . 39 ASP N 1 1
20 31070 1 1 39 ASP O O -3.759 2.609 2.804 1.00 . A A . 39 ASP O 1 1
20 31071 1 1 39 ASP OD1 O -2.992 -1.470 1.479 1.00 . A A . 39 ASP OD1 1 1
20 31072 1 1 39 ASP OD2 O -3.677 -1.123 3.535 1.00 . A A . 39 ASP OD2 1 1
20 31073 1 1 40 HIS C C -0.048 3.272 1.091 1.00 . A A . 40 HIS C 1 1
20 31074 1 1 40 HIS CA C -1.095 2.787 2.089 1.00 . A A . 40 HIS CA 1 1
20 31075 1 1 40 HIS CB C -0.434 1.975 3.217 1.00 . A A . 40 HIS CB 1 1
20 31076 1 1 40 HIS CD2 C 2.113 2.386 3.503 1.00 . A A . 40 HIS CD2 1 1
20 31077 1 1 40 HIS CE1 C 2.020 3.916 5.061 1.00 . A A . 40 HIS CE1 1 1
20 31078 1 1 40 HIS CG C 0.805 2.598 3.788 1.00 . A A . 40 HIS CG 1 1
20 31079 1 1 40 HIS H H -1.847 1.436 0.646 1.00 . A A . 40 HIS H 1 1
20 31080 1 1 40 HIS HA H -1.594 3.653 2.513 1.00 . A A . 40 HIS HA 1 1
20 31081 1 1 40 HIS HB2 H -1.141 1.859 4.024 1.00 . A A . 40 HIS HB2 1 1
20 31082 1 1 40 HIS HB3 H -0.170 0.999 2.836 1.00 . A A . 40 HIS HB3 1 1
20 31083 1 1 40 HIS HD1 H -0.026 3.940 5.191 1.00 . A A . 40 HIS HD1 1 1
20 31084 1 1 40 HIS HD2 H 2.504 1.690 2.774 1.00 . A A . 40 HIS HD2 1 1
20 31085 1 1 40 HIS HE1 H 2.305 4.656 5.793 1.00 . A A . 40 HIS HE1 1 1
20 31086 1 1 40 HIS HE2 H 3.812 3.425 4.185 1.00 . A A . 40 HIS HE2 1 1
20 31087 1 1 40 HIS N N -2.107 1.988 1.415 1.00 . A A . 40 HIS N 1 1
20 31088 1 1 40 HIS ND1 N 0.784 3.562 4.769 1.00 . A A . 40 HIS ND1 1 1
20 31089 1 1 40 HIS NE2 N 2.848 3.218 4.308 1.00 . A A . 40 HIS NE2 1 1
20 31090 1 1 40 HIS O O 0.414 2.514 0.239 1.00 . A A . 40 HIS O 1 1
20 31091 1 1 41 THR C C 2.275 6.001 1.160 1.00 . A A . 41 THR C 1 1
20 31092 1 1 41 THR CA C 1.323 5.135 0.341 1.00 . A A . 41 THR CA 1 1
20 31093 1 1 41 THR CB C 0.678 5.996 -0.766 1.00 . A A . 41 THR CB 1 1
20 31094 1 1 41 THR CG2 C 1.702 6.370 -1.830 1.00 . A A . 41 THR CG2 1 1
20 31095 1 1 41 THR H H -0.119 5.108 1.887 1.00 . A A . 41 THR H 1 1
20 31096 1 1 41 THR HA H 1.880 4.336 -0.125 1.00 . A A . 41 THR HA 1 1
20 31097 1 1 41 THR HB H 0.295 6.901 -0.316 1.00 . A A . 41 THR HB 1 1
20 31098 1 1 41 THR HG1 H -0.375 4.361 -1.079 1.00 . A A . 41 THR HG1 1 1
20 31099 1 1 41 THR HG21 H 2.081 5.474 -2.299 1.00 . A A . 41 THR HG21 1 1
20 31100 1 1 41 THR HG22 H 2.518 6.911 -1.370 1.00 . A A . 41 THR HG22 1 1
20 31101 1 1 41 THR HG23 H 1.234 6.995 -2.574 1.00 . A A . 41 THR HG23 1 1
20 31102 1 1 41 THR N N 0.314 4.543 1.200 1.00 . A A . 41 THR N 1 1
20 31103 1 1 41 THR O O 2.009 7.178 1.405 1.00 . A A . 41 THR O 1 1
20 31104 1 1 41 THR OG1 O -0.401 5.277 -1.374 1.00 . A A . 41 THR OG1 1 1
20 31105 1 1 42 GLY C C 5.541 6.542 1.576 1.00 . A A . 42 GLY C 1 1
20 31106 1 1 42 GLY CA C 4.335 6.149 2.393 1.00 . A A . 42 GLY CA 1 1
20 31107 1 1 42 GLY H H 3.542 4.468 1.379 1.00 . A A . 42 GLY H 1 1
20 31108 1 1 42 GLY HA2 H 3.862 7.042 2.776 1.00 . A A . 42 GLY HA2 1 1
20 31109 1 1 42 GLY HA3 H 4.655 5.536 3.221 1.00 . A A . 42 GLY HA3 1 1
20 31110 1 1 42 GLY N N 3.372 5.412 1.602 1.00 . A A . 42 GLY N 1 1
20 31111 1 1 42 GLY O O 6.660 6.111 1.853 1.00 . A A . 42 GLY O 1 1
20 31112 1 1 43 VAL C C 6.863 9.149 -0.068 1.00 . A A . 43 VAL C 1 1
20 31113 1 1 43 VAL CA C 6.363 7.742 -0.361 1.00 . A A . 43 VAL CA 1 1
20 31114 1 1 43 VAL CB C 5.869 7.674 -1.820 1.00 . A A . 43 VAL CB 1 1
20 31115 1 1 43 VAL CG1 C 6.965 8.113 -2.779 1.00 . A A . 43 VAL CG1 1 1
20 31116 1 1 43 VAL CG2 C 5.391 6.269 -2.157 1.00 . A A . 43 VAL CG2 1 1
20 31117 1 1 43 VAL H H 4.412 7.722 0.438 1.00 . A A . 43 VAL H 1 1
20 31118 1 1 43 VAL HA H 7.182 7.047 -0.247 1.00 . A A . 43 VAL HA 1 1
20 31119 1 1 43 VAL HB H 5.033 8.351 -1.930 1.00 . A A . 43 VAL HB 1 1
20 31120 1 1 43 VAL HG11 H 7.214 9.147 -2.591 1.00 . A A . 43 VAL HG11 1 1
20 31121 1 1 43 VAL HG12 H 6.622 8.003 -3.797 1.00 . A A . 43 VAL HG12 1 1
20 31122 1 1 43 VAL HG13 H 7.841 7.500 -2.626 1.00 . A A . 43 VAL HG13 1 1
20 31123 1 1 43 VAL HG21 H 5.058 6.238 -3.184 1.00 . A A . 43 VAL HG21 1 1
20 31124 1 1 43 VAL HG22 H 4.573 6.000 -1.504 1.00 . A A . 43 VAL HG22 1 1
20 31125 1 1 43 VAL HG23 H 6.204 5.571 -2.022 1.00 . A A . 43 VAL HG23 1 1
20 31126 1 1 43 VAL N N 5.311 7.357 0.562 1.00 . A A . 43 VAL N 1 1
20 31127 1 1 43 VAL O O 6.101 10.114 -0.139 1.00 . A A . 43 VAL O 1 1
20 31128 1 1 44 SER C C 8.966 11.208 -0.923 1.00 . A A . 44 SER C 1 1
20 31129 1 1 44 SER CA C 8.779 10.547 0.440 1.00 . A A . 44 SER CA 1 1
20 31130 1 1 44 SER CB C 10.124 10.391 1.152 1.00 . A A . 44 SER CB 1 1
20 31131 1 1 44 SER H H 8.664 8.438 0.428 1.00 . A A . 44 SER H 1 1
20 31132 1 1 44 SER HA H 8.128 11.165 1.043 1.00 . A A . 44 SER HA 1 1
20 31133 1 1 44 SER HB2 H 10.793 9.813 0.533 1.00 . A A . 44 SER HB2 1 1
20 31134 1 1 44 SER HB3 H 10.551 11.367 1.330 1.00 . A A . 44 SER HB3 1 1
20 31135 1 1 44 SER HG H 9.861 8.780 2.252 1.00 . A A . 44 SER HG 1 1
20 31136 1 1 44 SER N N 8.140 9.252 0.276 1.00 . A A . 44 SER N 1 1
20 31137 1 1 44 SER O O 9.395 10.561 -1.883 1.00 . A A . 44 SER O 1 1
20 31138 1 1 44 SER OG O 9.964 9.731 2.401 1.00 . A A . 44 SER OG 1 1
20 31139 1 1 45 ASP C C 9.421 14.496 -2.201 1.00 . A A . 45 ASP C 1 1
20 31140 1 1 45 ASP CA C 8.629 13.192 -2.283 1.00 . A A . 45 ASP CA 1 1
20 31141 1 1 45 ASP CB C 7.176 13.465 -2.697 1.00 . A A . 45 ASP CB 1 1
20 31142 1 1 45 ASP CG C 7.055 14.168 -4.034 1.00 . A A . 45 ASP CG 1 1
20 31143 1 1 45 ASP H H 8.417 12.979 -0.180 1.00 . A A . 45 ASP H 1 1
20 31144 1 1 45 ASP HA H 9.089 12.551 -3.021 1.00 . A A . 45 ASP HA 1 1
20 31145 1 1 45 ASP HB2 H 6.647 12.527 -2.761 1.00 . A A . 45 ASP HB2 1 1
20 31146 1 1 45 ASP HB3 H 6.709 14.084 -1.945 1.00 . A A . 45 ASP HB3 1 1
20 31147 1 1 45 ASP N N 8.644 12.488 -1.005 1.00 . A A . 45 ASP N 1 1
20 31148 1 1 45 ASP O O 9.592 15.199 -3.196 1.00 . A A . 45 ASP O 1 1
20 31149 1 1 45 ASP OD1 O 7.399 13.558 -5.070 1.00 . A A . 45 ASP OD1 1 1
20 31150 1 1 45 ASP OD2 O 6.610 15.336 -4.054 1.00 . A A . 45 ASP OD2 1 1
20 31151 1 1 46 GLU C C 11.873 16.131 -1.726 1.00 . A A . 46 GLU C 1 1
20 31152 1 1 46 GLU CA C 10.684 16.025 -0.771 1.00 . A A . 46 GLU CA 1 1
20 31153 1 1 46 GLU CB C 11.188 16.084 0.678 1.00 . A A . 46 GLU CB 1 1
20 31154 1 1 46 GLU CD C 9.771 14.404 1.928 1.00 . A A . 46 GLU CD 1 1
20 31155 1 1 46 GLU CG C 10.111 15.867 1.735 1.00 . A A . 46 GLU CG 1 1
20 31156 1 1 46 GLU H H 9.782 14.177 -0.260 1.00 . A A . 46 GLU H 1 1
20 31157 1 1 46 GLU HA H 10.021 16.859 -0.947 1.00 . A A . 46 GLU HA 1 1
20 31158 1 1 46 GLU HB2 H 11.941 15.323 0.811 1.00 . A A . 46 GLU HB2 1 1
20 31159 1 1 46 GLU HB3 H 11.638 17.052 0.847 1.00 . A A . 46 GLU HB3 1 1
20 31160 1 1 46 GLU HG2 H 10.463 16.264 2.676 1.00 . A A . 46 GLU HG2 1 1
20 31161 1 1 46 GLU HG3 H 9.218 16.394 1.434 1.00 . A A . 46 GLU HG3 1 1
20 31162 1 1 46 GLU N N 9.930 14.795 -1.010 1.00 . A A . 46 GLU N 1 1
20 31163 1 1 46 GLU O O 12.178 17.208 -2.233 1.00 . A A . 46 GLU O 1 1
20 31164 1 1 46 GLU OE1 O 10.513 13.714 2.652 1.00 . A A . 46 GLU OE1 1 1
20 31165 1 1 46 GLU OE2 O 8.778 13.934 1.338 1.00 . A A . 46 GLU OE2 1 1
20 31166 1 1 47 LEU C C 13.253 15.215 -4.317 1.00 . A A . 47 LEU C 1 1
20 31167 1 1 47 LEU CA C 13.682 14.973 -2.871 1.00 . A A . 47 LEU CA 1 1
20 31168 1 1 47 LEU CB C 14.404 13.627 -2.767 1.00 . A A . 47 LEU CB 1 1
20 31169 1 1 47 LEU CD1 C 16.745 14.451 -3.153 1.00 . A A . 47 LEU CD1 1 1
20 31170 1 1 47 LEU CD2 C 16.167 12.060 -3.619 1.00 . A A . 47 LEU CD2 1 1
20 31171 1 1 47 LEU CG C 15.663 13.495 -3.631 1.00 . A A . 47 LEU CG 1 1
20 31172 1 1 47 LEU H H 12.255 14.180 -1.519 1.00 . A A . 47 LEU H 1 1
20 31173 1 1 47 LEU HA H 14.360 15.759 -2.573 1.00 . A A . 47 LEU HA 1 1
20 31174 1 1 47 LEU HB2 H 14.684 13.472 -1.735 1.00 . A A . 47 LEU HB2 1 1
20 31175 1 1 47 LEU HB3 H 13.714 12.848 -3.056 1.00 . A A . 47 LEU HB3 1 1
20 31176 1 1 47 LEU HD11 H 17.002 14.222 -2.131 1.00 . A A . 47 LEU HD11 1 1
20 31177 1 1 47 LEU HD12 H 16.382 15.466 -3.214 1.00 . A A . 47 LEU HD12 1 1
20 31178 1 1 47 LEU HD13 H 17.621 14.344 -3.777 1.00 . A A . 47 LEU HD13 1 1
20 31179 1 1 47 LEU HD21 H 17.029 11.977 -4.262 1.00 . A A . 47 LEU HD21 1 1
20 31180 1 1 47 LEU HD22 H 15.388 11.403 -3.976 1.00 . A A . 47 LEU HD22 1 1
20 31181 1 1 47 LEU HD23 H 16.439 11.783 -2.611 1.00 . A A . 47 LEU HD23 1 1
20 31182 1 1 47 LEU HG H 15.417 13.754 -4.653 1.00 . A A . 47 LEU HG 1 1
20 31183 1 1 47 LEU N N 12.537 15.005 -1.968 1.00 . A A . 47 LEU N 1 1
20 31184 1 1 47 LEU O O 13.994 15.804 -5.102 1.00 . A A . 47 LEU O 1 1
20 31185 1 1 48 GLY C C 12.438 14.090 -6.993 1.00 . A A . 48 GLY C 1 1
20 31186 1 1 48 GLY CA C 11.571 14.874 -6.026 1.00 . A A . 48 GLY CA 1 1
20 31187 1 1 48 GLY H H 11.466 14.387 -3.965 1.00 . A A . 48 GLY H 1 1
20 31188 1 1 48 GLY HA2 H 10.560 14.497 -6.077 1.00 . A A . 48 GLY HA2 1 1
20 31189 1 1 48 GLY HA3 H 11.573 15.914 -6.319 1.00 . A A . 48 GLY HA3 1 1
20 31190 1 1 48 GLY N N 12.047 14.768 -4.656 1.00 . A A . 48 GLY N 1 1
20 31191 1 1 48 GLY O O 12.749 14.564 -8.087 1.00 . A A . 48 GLY O 1 1
20 31192 1 1 49 GLY C C 13.035 11.429 -8.581 1.00 . A A . 49 GLY C 1 1
20 31193 1 1 49 GLY CA C 13.719 12.066 -7.386 1.00 . A A . 49 GLY CA 1 1
20 31194 1 1 49 GLY H H 12.483 12.538 -5.736 1.00 . A A . 49 GLY H 1 1
20 31195 1 1 49 GLY HA2 H 14.530 12.685 -7.740 1.00 . A A . 49 GLY HA2 1 1
20 31196 1 1 49 GLY HA3 H 14.124 11.284 -6.760 1.00 . A A . 49 GLY HA3 1 1
20 31197 1 1 49 GLY N N 12.820 12.883 -6.588 1.00 . A A . 49 GLY N 1 1
20 31198 1 1 49 GLY O O 12.785 10.222 -8.585 1.00 . A A . 49 GLY O 1 1
20 31199 1 1 50 GLN C C 10.874 10.983 -10.603 1.00 . A A . 50 GLN C 1 1
20 31200 1 1 50 GLN CA C 12.147 11.795 -10.844 1.00 . A A . 50 GLN CA 1 1
20 31201 1 1 50 GLN CB C 13.165 10.970 -11.648 1.00 . A A . 50 GLN CB 1 1
20 31202 1 1 50 GLN CD C 15.179 12.484 -11.257 1.00 . A A . 50 GLN CD 1 1
20 31203 1 1 50 GLN CG C 14.292 11.788 -12.274 1.00 . A A . 50 GLN CG 1 1
20 31204 1 1 50 GLN H H 12.903 13.215 -9.469 1.00 . A A . 50 GLN H 1 1
20 31205 1 1 50 GLN HA H 11.888 12.672 -11.418 1.00 . A A . 50 GLN HA 1 1
20 31206 1 1 50 GLN HB2 H 13.610 10.238 -10.992 1.00 . A A . 50 GLN HB2 1 1
20 31207 1 1 50 GLN HB3 H 12.642 10.454 -12.441 1.00 . A A . 50 GLN HB3 1 1
20 31208 1 1 50 GLN HE21 H 16.362 10.894 -11.142 1.00 . A A . 50 GLN HE21 1 1
20 31209 1 1 50 GLN HE22 H 16.805 12.233 -10.134 1.00 . A A . 50 GLN HE22 1 1
20 31210 1 1 50 GLN HG2 H 14.908 11.129 -12.869 1.00 . A A . 50 GLN HG2 1 1
20 31211 1 1 50 GLN HG3 H 13.855 12.538 -12.917 1.00 . A A . 50 GLN HG3 1 1
20 31212 1 1 50 GLN N N 12.730 12.254 -9.584 1.00 . A A . 50 GLN N 1 1
20 31213 1 1 50 GLN NE2 N 16.217 11.800 -10.800 1.00 . A A . 50 GLN NE2 1 1
20 31214 1 1 50 GLN O O 10.699 9.899 -11.161 1.00 . A A . 50 GLN O 1 1
20 31215 1 1 50 GLN OE1 O 14.930 13.630 -10.877 1.00 . A A . 50 GLN OE1 1 1
20 31216 1 1 51 GLY C C 8.964 9.568 -8.686 1.00 . A A . 51 GLY C 1 1
20 31217 1 1 51 GLY CA C 8.743 10.854 -9.457 1.00 . A A . 51 GLY CA 1 1
20 31218 1 1 51 GLY H H 10.162 12.428 -9.414 1.00 . A A . 51 GLY H 1 1
20 31219 1 1 51 GLY HA2 H 8.133 11.514 -8.860 1.00 . A A . 51 GLY HA2 1 1
20 31220 1 1 51 GLY HA3 H 8.217 10.626 -10.371 1.00 . A A . 51 GLY HA3 1 1
20 31221 1 1 51 GLY N N 9.982 11.533 -9.784 1.00 . A A . 51 GLY N 1 1
20 31222 1 1 51 GLY O O 8.813 8.476 -9.232 1.00 . A A . 51 GLY O 1 1
20 31223 1 1 52 VAL C C 8.274 7.680 -6.465 1.00 . A A . 52 VAL C 1 1
20 31224 1 1 52 VAL CA C 9.541 8.529 -6.563 1.00 . A A . 52 VAL CA 1 1
20 31225 1 1 52 VAL CB C 9.995 8.941 -5.145 1.00 . A A . 52 VAL CB 1 1
20 31226 1 1 52 VAL CG1 C 10.376 7.719 -4.320 1.00 . A A . 52 VAL CG1 1 1
20 31227 1 1 52 VAL CG2 C 11.152 9.924 -5.217 1.00 . A A . 52 VAL CG2 1 1
20 31228 1 1 52 VAL H H 9.415 10.591 -7.034 1.00 . A A . 52 VAL H 1 1
20 31229 1 1 52 VAL HA H 10.324 7.937 -7.017 1.00 . A A . 52 VAL HA 1 1
20 31230 1 1 52 VAL HB H 9.167 9.431 -4.656 1.00 . A A . 52 VAL HB 1 1
20 31231 1 1 52 VAL HG11 H 10.754 8.037 -3.359 1.00 . A A . 52 VAL HG11 1 1
20 31232 1 1 52 VAL HG12 H 11.138 7.156 -4.839 1.00 . A A . 52 VAL HG12 1 1
20 31233 1 1 52 VAL HG13 H 9.505 7.096 -4.175 1.00 . A A . 52 VAL HG13 1 1
20 31234 1 1 52 VAL HG21 H 11.447 10.205 -4.216 1.00 . A A . 52 VAL HG21 1 1
20 31235 1 1 52 VAL HG22 H 10.844 10.804 -5.761 1.00 . A A . 52 VAL HG22 1 1
20 31236 1 1 52 VAL HG23 H 11.987 9.461 -5.723 1.00 . A A . 52 VAL HG23 1 1
20 31237 1 1 52 VAL N N 9.309 9.694 -7.412 1.00 . A A . 52 VAL N 1 1
20 31238 1 1 52 VAL O O 8.314 6.458 -6.637 1.00 . A A . 52 VAL O 1 1
20 31239 1 1 53 GLY C C 5.447 7.095 -7.480 1.00 . A A . 53 GLY C 1 1
20 31240 1 1 53 GLY CA C 5.883 7.634 -6.135 1.00 . A A . 53 GLY CA 1 1
20 31241 1 1 53 GLY H H 7.172 9.311 -6.092 1.00 . A A . 53 GLY H 1 1
20 31242 1 1 53 GLY HA2 H 5.983 6.812 -5.441 1.00 . A A . 53 GLY HA2 1 1
20 31243 1 1 53 GLY HA3 H 5.126 8.312 -5.768 1.00 . A A . 53 GLY HA3 1 1
20 31244 1 1 53 GLY N N 7.146 8.338 -6.219 1.00 . A A . 53 GLY N 1 1
20 31245 1 1 53 GLY O O 4.822 6.040 -7.561 1.00 . A A . 53 GLY O 1 1
20 31246 1 1 54 LYS C C 6.179 6.142 -10.280 1.00 . A A . 54 LYS C 1 1
20 31247 1 1 54 LYS CA C 5.442 7.420 -9.894 1.00 . A A . 54 LYS CA 1 1
20 31248 1 1 54 LYS CB C 5.777 8.540 -10.883 1.00 . A A . 54 LYS CB 1 1
20 31249 1 1 54 LYS CD C 5.630 9.420 -13.234 1.00 . A A . 54 LYS CD 1 1
20 31250 1 1 54 LYS CE C 4.911 9.307 -14.571 1.00 . A A . 54 LYS CE 1 1
20 31251 1 1 54 LYS CG C 5.214 8.313 -12.277 1.00 . A A . 54 LYS CG 1 1
20 31252 1 1 54 LYS H H 6.321 8.633 -8.403 1.00 . A A . 54 LYS H 1 1
20 31253 1 1 54 LYS HA H 4.379 7.232 -9.918 1.00 . A A . 54 LYS HA 1 1
20 31254 1 1 54 LYS HB2 H 5.382 9.472 -10.506 1.00 . A A . 54 LYS HB2 1 1
20 31255 1 1 54 LYS HB3 H 6.851 8.624 -10.963 1.00 . A A . 54 LYS HB3 1 1
20 31256 1 1 54 LYS HD2 H 5.392 10.375 -12.790 1.00 . A A . 54 LYS HD2 1 1
20 31257 1 1 54 LYS HD3 H 6.695 9.354 -13.402 1.00 . A A . 54 LYS HD3 1 1
20 31258 1 1 54 LYS HE2 H 5.271 10.088 -15.224 1.00 . A A . 54 LYS HE2 1 1
20 31259 1 1 54 LYS HE3 H 5.132 8.343 -15.007 1.00 . A A . 54 LYS HE3 1 1
20 31260 1 1 54 LYS HG2 H 5.580 7.370 -12.653 1.00 . A A . 54 LYS HG2 1 1
20 31261 1 1 54 LYS HG3 H 4.135 8.286 -12.217 1.00 . A A . 54 LYS HG3 1 1
20 31262 1 1 54 LYS HZ1 H 3.060 8.657 -13.854 1.00 . A A . 54 LYS HZ1 1 1
20 31263 1 1 54 LYS HZ2 H 2.972 9.434 -15.360 1.00 . A A . 54 LYS HZ2 1 1
20 31264 1 1 54 LYS HZ3 H 3.208 10.343 -13.945 1.00 . A A . 54 LYS HZ3 1 1
20 31265 1 1 54 LYS N N 5.799 7.816 -8.539 1.00 . A A . 54 LYS N 1 1
20 31266 1 1 54 LYS NZ N 3.439 9.445 -14.419 1.00 . A A . 54 LYS NZ 1 1
20 31267 1 1 54 LYS O O 5.639 5.287 -10.979 1.00 . A A . 54 LYS O 1 1
20 31268 1 1 55 LYS C C 7.558 3.609 -9.455 1.00 . A A . 55 LYS C 1 1
20 31269 1 1 55 LYS CA C 8.229 4.844 -10.051 1.00 . A A . 55 LYS CA 1 1
20 31270 1 1 55 LYS CB C 9.618 5.040 -9.440 1.00 . A A . 55 LYS CB 1 1
20 31271 1 1 55 LYS CD C 11.933 4.113 -9.041 1.00 . A A . 55 LYS CD 1 1
20 31272 1 1 55 LYS CE C 12.820 5.047 -9.857 1.00 . A A . 55 LYS CE 1 1
20 31273 1 1 55 LYS CG C 10.572 3.881 -9.688 1.00 . A A . 55 LYS CG 1 1
20 31274 1 1 55 LYS H H 7.799 6.770 -9.294 1.00 . A A . 55 LYS H 1 1
20 31275 1 1 55 LYS HA H 8.324 4.714 -11.119 1.00 . A A . 55 LYS HA 1 1
20 31276 1 1 55 LYS HB2 H 10.058 5.935 -9.856 1.00 . A A . 55 LYS HB2 1 1
20 31277 1 1 55 LYS HB3 H 9.510 5.165 -8.373 1.00 . A A . 55 LYS HB3 1 1
20 31278 1 1 55 LYS HD2 H 11.784 4.545 -8.065 1.00 . A A . 55 LYS HD2 1 1
20 31279 1 1 55 LYS HD3 H 12.434 3.159 -8.938 1.00 . A A . 55 LYS HD3 1 1
20 31280 1 1 55 LYS HE2 H 13.800 5.069 -9.406 1.00 . A A . 55 LYS HE2 1 1
20 31281 1 1 55 LYS HE3 H 12.899 4.655 -10.861 1.00 . A A . 55 LYS HE3 1 1
20 31282 1 1 55 LYS HG2 H 10.143 2.982 -9.273 1.00 . A A . 55 LYS HG2 1 1
20 31283 1 1 55 LYS HG3 H 10.706 3.760 -10.754 1.00 . A A . 55 LYS HG3 1 1
20 31284 1 1 55 LYS HZ1 H 12.132 6.809 -8.968 1.00 . A A . 55 LYS HZ1 1 1
20 31285 1 1 55 LYS HZ2 H 11.394 6.461 -10.454 1.00 . A A . 55 LYS HZ2 1 1
20 31286 1 1 55 LYS HZ3 H 12.979 7.056 -10.411 1.00 . A A . 55 LYS HZ3 1 1
20 31287 1 1 55 LYS N N 7.416 6.027 -9.811 1.00 . A A . 55 LYS N 1 1
20 31288 1 1 55 LYS NZ N 12.293 6.437 -9.922 1.00 . A A . 55 LYS NZ 1 1
20 31289 1 1 55 LYS O O 7.422 2.580 -10.121 1.00 . A A . 55 LYS O 1 1
20 31290 1 1 56 LEU C C 5.104 2.327 -8.152 1.00 . A A . 56 LEU C 1 1
20 31291 1 1 56 LEU CA C 6.454 2.632 -7.515 1.00 . A A . 56 LEU CA 1 1
20 31292 1 1 56 LEU CB C 6.261 2.969 -6.035 1.00 . A A . 56 LEU CB 1 1
20 31293 1 1 56 LEU CD1 C 7.238 3.448 -3.784 1.00 . A A . 56 LEU CD1 1 1
20 31294 1 1 56 LEU CD2 C 8.111 1.542 -5.141 1.00 . A A . 56 LEU CD2 1 1
20 31295 1 1 56 LEU CG C 7.532 2.948 -5.188 1.00 . A A . 56 LEU CG 1 1
20 31296 1 1 56 LEU H H 7.270 4.574 -7.727 1.00 . A A . 56 LEU H 1 1
20 31297 1 1 56 LEU HA H 7.082 1.758 -7.595 1.00 . A A . 56 LEU HA 1 1
20 31298 1 1 56 LEU HB2 H 5.824 3.955 -5.967 1.00 . A A . 56 LEU HB2 1 1
20 31299 1 1 56 LEU HB3 H 5.566 2.257 -5.615 1.00 . A A . 56 LEU HB3 1 1
20 31300 1 1 56 LEU HD11 H 6.479 2.827 -3.333 1.00 . A A . 56 LEU HD11 1 1
20 31301 1 1 56 LEU HD12 H 6.887 4.469 -3.832 1.00 . A A . 56 LEU HD12 1 1
20 31302 1 1 56 LEU HD13 H 8.138 3.405 -3.190 1.00 . A A . 56 LEU HD13 1 1
20 31303 1 1 56 LEU HD21 H 9.011 1.542 -4.544 1.00 . A A . 56 LEU HD21 1 1
20 31304 1 1 56 LEU HD22 H 8.345 1.216 -6.144 1.00 . A A . 56 LEU HD22 1 1
20 31305 1 1 56 LEU HD23 H 7.389 0.869 -4.705 1.00 . A A . 56 LEU HD23 1 1
20 31306 1 1 56 LEU HG H 8.268 3.603 -5.633 1.00 . A A . 56 LEU HG 1 1
20 31307 1 1 56 LEU N N 7.127 3.726 -8.202 1.00 . A A . 56 LEU N 1 1
20 31308 1 1 56 LEU O O 4.780 1.167 -8.409 1.00 . A A . 56 LEU O 1 1
20 31309 1 1 57 LEU C C 3.107 2.554 -10.373 1.00 . A A . 57 LEU C 1 1
20 31310 1 1 57 LEU CA C 3.004 3.215 -9.003 1.00 . A A . 57 LEU CA 1 1
20 31311 1 1 57 LEU CB C 2.302 4.572 -9.125 1.00 . A A . 57 LEU CB 1 1
20 31312 1 1 57 LEU CD1 C -0.024 3.736 -8.671 1.00 . A A . 57 LEU CD1 1 1
20 31313 1 1 57 LEU CD2 C 0.312 5.921 -9.844 1.00 . A A . 57 LEU CD2 1 1
20 31314 1 1 57 LEU CG C 0.858 4.516 -9.636 1.00 . A A . 57 LEU CG 1 1
20 31315 1 1 57 LEU H H 4.643 4.274 -8.174 1.00 . A A . 57 LEU H 1 1
20 31316 1 1 57 LEU HA H 2.425 2.576 -8.355 1.00 . A A . 57 LEU HA 1 1
20 31317 1 1 57 LEU HB2 H 2.299 5.038 -8.150 1.00 . A A . 57 LEU HB2 1 1
20 31318 1 1 57 LEU HB3 H 2.876 5.189 -9.798 1.00 . A A . 57 LEU HB3 1 1
20 31319 1 1 57 LEU HD11 H 0.005 4.203 -7.697 1.00 . A A . 57 LEU HD11 1 1
20 31320 1 1 57 LEU HD12 H 0.335 2.720 -8.593 1.00 . A A . 57 LEU HD12 1 1
20 31321 1 1 57 LEU HD13 H -1.042 3.731 -9.036 1.00 . A A . 57 LEU HD13 1 1
20 31322 1 1 57 LEU HD21 H 0.923 6.445 -10.567 1.00 . A A . 57 LEU HD21 1 1
20 31323 1 1 57 LEU HD22 H 0.325 6.457 -8.906 1.00 . A A . 57 LEU HD22 1 1
20 31324 1 1 57 LEU HD23 H -0.703 5.862 -10.208 1.00 . A A . 57 LEU HD23 1 1
20 31325 1 1 57 LEU HG H 0.841 4.006 -10.588 1.00 . A A . 57 LEU HG 1 1
20 31326 1 1 57 LEU N N 4.325 3.373 -8.406 1.00 . A A . 57 LEU N 1 1
20 31327 1 1 57 LEU O O 2.260 1.740 -10.742 1.00 . A A . 57 LEU O 1 1
20 31328 1 1 58 LYS C C 4.517 0.800 -12.322 1.00 . A A . 58 LYS C 1 1
20 31329 1 1 58 LYS CA C 4.382 2.309 -12.430 1.00 . A A . 58 LYS CA 1 1
20 31330 1 1 58 LYS CB C 5.638 2.885 -13.088 1.00 . A A . 58 LYS CB 1 1
20 31331 1 1 58 LYS CD C 7.150 2.911 -15.109 1.00 . A A . 58 LYS CD 1 1
20 31332 1 1 58 LYS CE C 8.331 2.150 -14.529 1.00 . A A . 58 LYS CE 1 1
20 31333 1 1 58 LYS CG C 5.827 2.433 -14.531 1.00 . A A . 58 LYS CG 1 1
20 31334 1 1 58 LYS H H 4.794 3.559 -10.771 1.00 . A A . 58 LYS H 1 1
20 31335 1 1 58 LYS HA H 3.525 2.538 -13.046 1.00 . A A . 58 LYS HA 1 1
20 31336 1 1 58 LYS HB2 H 5.573 3.963 -13.077 1.00 . A A . 58 LYS HB2 1 1
20 31337 1 1 58 LYS HB3 H 6.504 2.578 -12.520 1.00 . A A . 58 LYS HB3 1 1
20 31338 1 1 58 LYS HD2 H 7.136 2.769 -16.180 1.00 . A A . 58 LYS HD2 1 1
20 31339 1 1 58 LYS HD3 H 7.268 3.961 -14.887 1.00 . A A . 58 LYS HD3 1 1
20 31340 1 1 58 LYS HE2 H 9.243 2.631 -14.848 1.00 . A A . 58 LYS HE2 1 1
20 31341 1 1 58 LYS HE3 H 8.267 2.184 -13.451 1.00 . A A . 58 LYS HE3 1 1
20 31342 1 1 58 LYS HG2 H 5.804 1.355 -14.565 1.00 . A A . 58 LYS HG2 1 1
20 31343 1 1 58 LYS HG3 H 5.020 2.829 -15.131 1.00 . A A . 58 LYS HG3 1 1
20 31344 1 1 58 LYS HZ1 H 7.494 0.234 -14.661 1.00 . A A . 58 LYS HZ1 1 1
20 31345 1 1 58 LYS HZ2 H 9.185 0.240 -14.562 1.00 . A A . 58 LYS HZ2 1 1
20 31346 1 1 58 LYS HZ3 H 8.419 0.670 -16.009 1.00 . A A . 58 LYS HZ3 1 1
20 31347 1 1 58 LYS N N 4.158 2.894 -11.115 1.00 . A A . 58 LYS N 1 1
20 31348 1 1 58 LYS NZ N 8.355 0.727 -14.968 1.00 . A A . 58 LYS NZ 1 1
20 31349 1 1 58 LYS O O 3.915 0.070 -13.096 1.00 . A A . 58 LYS O 1 1
20 31350 1 1 59 ALA C C 4.224 -1.818 -10.871 1.00 . A A . 59 ALA C 1 1
20 31351 1 1 59 ALA CA C 5.532 -1.087 -11.155 1.00 . A A . 59 ALA CA 1 1
20 31352 1 1 59 ALA CB C 6.531 -1.318 -10.030 1.00 . A A . 59 ALA CB 1 1
20 31353 1 1 59 ALA H H 5.729 0.983 -10.741 1.00 . A A . 59 ALA H 1 1
20 31354 1 1 59 ALA HA H 5.958 -1.479 -12.067 1.00 . A A . 59 ALA HA 1 1
20 31355 1 1 59 ALA HB1 H 6.713 -2.378 -9.923 1.00 . A A . 59 ALA HB1 1 1
20 31356 1 1 59 ALA HB2 H 6.130 -0.927 -9.106 1.00 . A A . 59 ALA HB2 1 1
20 31357 1 1 59 ALA HB3 H 7.458 -0.816 -10.260 1.00 . A A . 59 ALA HB3 1 1
20 31358 1 1 59 ALA N N 5.301 0.343 -11.349 1.00 . A A . 59 ALA N 1 1
20 31359 1 1 59 ALA O O 3.980 -2.905 -11.400 1.00 . A A . 59 ALA O 1 1
20 31360 1 1 60 VAL C C 1.188 -1.864 -10.941 1.00 . A A . 60 VAL C 1 1
20 31361 1 1 60 VAL CA C 2.090 -1.796 -9.708 1.00 . A A . 60 VAL CA 1 1
20 31362 1 1 60 VAL CB C 1.384 -0.989 -8.595 1.00 . A A . 60 VAL CB 1 1
20 31363 1 1 60 VAL CG1 C 0.062 -1.635 -8.213 1.00 . A A . 60 VAL CG1 1 1
20 31364 1 1 60 VAL CG2 C 2.282 -0.855 -7.374 1.00 . A A . 60 VAL CG2 1 1
20 31365 1 1 60 VAL H H 3.632 -0.346 -9.652 1.00 . A A . 60 VAL H 1 1
20 31366 1 1 60 VAL HA H 2.263 -2.799 -9.344 1.00 . A A . 60 VAL HA 1 1
20 31367 1 1 60 VAL HB H 1.176 0.002 -8.973 1.00 . A A . 60 VAL HB 1 1
20 31368 1 1 60 VAL HG11 H -0.581 -1.682 -9.080 1.00 . A A . 60 VAL HG11 1 1
20 31369 1 1 60 VAL HG12 H -0.416 -1.050 -7.441 1.00 . A A . 60 VAL HG12 1 1
20 31370 1 1 60 VAL HG13 H 0.244 -2.635 -7.844 1.00 . A A . 60 VAL HG13 1 1
20 31371 1 1 60 VAL HG21 H 3.197 -0.352 -7.653 1.00 . A A . 60 VAL HG21 1 1
20 31372 1 1 60 VAL HG22 H 2.515 -1.836 -6.989 1.00 . A A . 60 VAL HG22 1 1
20 31373 1 1 60 VAL HG23 H 1.773 -0.280 -6.614 1.00 . A A . 60 VAL HG23 1 1
20 31374 1 1 60 VAL N N 3.380 -1.211 -10.046 1.00 . A A . 60 VAL N 1 1
20 31375 1 1 60 VAL O O 0.660 -2.926 -11.275 1.00 . A A . 60 VAL O 1 1
20 31376 1 1 61 VAL C C 0.712 -1.577 -13.914 1.00 . A A . 61 VAL C 1 1
20 31377 1 1 61 VAL CA C 0.200 -0.647 -12.816 1.00 . A A . 61 VAL CA 1 1
20 31378 1 1 61 VAL CB C 0.142 0.804 -13.354 1.00 . A A . 61 VAL CB 1 1
20 31379 1 1 61 VAL CG1 C -0.635 0.878 -14.662 1.00 . A A . 61 VAL CG1 1 1
20 31380 1 1 61 VAL CG2 C -0.479 1.729 -12.319 1.00 . A A . 61 VAL CG2 1 1
20 31381 1 1 61 VAL H H 1.511 0.073 -11.313 1.00 . A A . 61 VAL H 1 1
20 31382 1 1 61 VAL HA H -0.800 -0.946 -12.540 1.00 . A A . 61 VAL HA 1 1
20 31383 1 1 61 VAL HB H 1.152 1.138 -13.543 1.00 . A A . 61 VAL HB 1 1
20 31384 1 1 61 VAL HG11 H -1.652 0.559 -14.493 1.00 . A A . 61 VAL HG11 1 1
20 31385 1 1 61 VAL HG12 H -0.171 0.233 -15.394 1.00 . A A . 61 VAL HG12 1 1
20 31386 1 1 61 VAL HG13 H -0.632 1.895 -15.025 1.00 . A A . 61 VAL HG13 1 1
20 31387 1 1 61 VAL HG21 H -1.475 1.387 -12.083 1.00 . A A . 61 VAL HG21 1 1
20 31388 1 1 61 VAL HG22 H -0.527 2.733 -12.716 1.00 . A A . 61 VAL HG22 1 1
20 31389 1 1 61 VAL HG23 H 0.126 1.725 -11.424 1.00 . A A . 61 VAL HG23 1 1
20 31390 1 1 61 VAL N N 1.040 -0.732 -11.622 1.00 . A A . 61 VAL N 1 1
20 31391 1 1 61 VAL O O -0.067 -2.266 -14.573 1.00 . A A . 61 VAL O 1 1
20 31392 1 1 62 GLU C C 2.442 -3.877 -14.905 1.00 . A A . 62 GLU C 1 1
20 31393 1 1 62 GLU CA C 2.672 -2.382 -15.123 1.00 . A A . 62 GLU CA 1 1
20 31394 1 1 62 GLU CB C 4.166 -2.045 -15.133 1.00 . A A . 62 GLU CB 1 1
20 31395 1 1 62 GLU CD C 6.244 -1.765 -16.517 1.00 . A A . 62 GLU CD 1 1
20 31396 1 1 62 GLU CG C 4.927 -2.508 -16.363 1.00 . A A . 62 GLU CG 1 1
20 31397 1 1 62 GLU H H 2.586 -1.067 -13.472 1.00 . A A . 62 GLU H 1 1
20 31398 1 1 62 GLU HA H 2.241 -2.097 -16.070 1.00 . A A . 62 GLU HA 1 1
20 31399 1 1 62 GLU HB2 H 4.277 -0.974 -15.060 1.00 . A A . 62 GLU HB2 1 1
20 31400 1 1 62 GLU HB3 H 4.625 -2.499 -14.267 1.00 . A A . 62 GLU HB3 1 1
20 31401 1 1 62 GLU HG2 H 5.131 -3.564 -16.275 1.00 . A A . 62 GLU HG2 1 1
20 31402 1 1 62 GLU HG3 H 4.322 -2.326 -17.240 1.00 . A A . 62 GLU HG3 1 1
20 31403 1 1 62 GLU N N 2.024 -1.600 -14.078 1.00 . A A . 62 GLU N 1 1
20 31404 1 1 62 GLU O O 2.085 -4.600 -15.836 1.00 . A A . 62 GLU O 1 1
20 31405 1 1 62 GLU OE1 O 7.051 -1.762 -15.565 1.00 . A A . 62 GLU OE1 1 1
20 31406 1 1 62 GLU OE2 O 6.474 -1.167 -17.589 1.00 . A A . 62 GLU OE2 1 1
20 31407 1 1 63 HIS C C 0.955 -6.125 -13.358 1.00 . A A . 63 HIS C 1 1
20 31408 1 1 63 HIS CA C 2.433 -5.743 -13.342 1.00 . A A . 63 HIS CA 1 1
20 31409 1 1 63 HIS CB C 3.050 -6.065 -11.976 1.00 . A A . 63 HIS CB 1 1
20 31410 1 1 63 HIS CD2 C 2.531 -8.159 -10.533 1.00 . A A . 63 HIS CD2 1 1
20 31411 1 1 63 HIS CE1 C 3.349 -9.682 -11.874 1.00 . A A . 63 HIS CE1 1 1
20 31412 1 1 63 HIS CG C 3.016 -7.522 -11.625 1.00 . A A . 63 HIS CG 1 1
20 31413 1 1 63 HIS H H 2.868 -3.701 -12.957 1.00 . A A . 63 HIS H 1 1
20 31414 1 1 63 HIS HA H 2.943 -6.323 -14.099 1.00 . A A . 63 HIS HA 1 1
20 31415 1 1 63 HIS HB2 H 4.082 -5.747 -11.972 1.00 . A A . 63 HIS HB2 1 1
20 31416 1 1 63 HIS HB3 H 2.511 -5.525 -11.211 1.00 . A A . 63 HIS HB3 1 1
20 31417 1 1 63 HIS HD1 H 3.924 -8.363 -13.342 1.00 . A A . 63 HIS HD1 1 1
20 31418 1 1 63 HIS HD2 H 2.057 -7.695 -9.679 1.00 . A A . 63 HIS HD2 1 1
20 31419 1 1 63 HIS HE1 H 3.646 -10.633 -12.291 1.00 . A A . 63 HIS HE1 1 1
20 31420 1 1 63 HIS HE2 H 2.316 -10.223 -10.190 1.00 . A A . 63 HIS HE2 1 1
20 31421 1 1 63 HIS N N 2.612 -4.330 -13.667 1.00 . A A . 63 HIS N 1 1
20 31422 1 1 63 HIS ND1 N 3.519 -8.506 -12.445 1.00 . A A . 63 HIS ND1 1 1
20 31423 1 1 63 HIS NE2 N 2.751 -9.503 -10.712 1.00 . A A . 63 HIS NE2 1 1
20 31424 1 1 63 HIS O O 0.594 -7.228 -13.773 1.00 . A A . 63 HIS O 1 1
20 31425 1 1 64 ALA C C -1.829 -5.524 -14.373 1.00 . A A . 64 ALA C 1 1
20 31426 1 1 64 ALA CA C -1.338 -5.446 -12.935 1.00 . A A . 64 ALA CA 1 1
20 31427 1 1 64 ALA CB C -2.074 -4.350 -12.181 1.00 . A A . 64 ALA CB 1 1
20 31428 1 1 64 ALA H H 0.444 -4.369 -12.541 1.00 . A A . 64 ALA H 1 1
20 31429 1 1 64 ALA HA H -1.537 -6.388 -12.447 1.00 . A A . 64 ALA HA 1 1
20 31430 1 1 64 ALA HB1 H -1.895 -3.401 -12.663 1.00 . A A . 64 ALA HB1 1 1
20 31431 1 1 64 ALA HB2 H -1.714 -4.311 -11.164 1.00 . A A . 64 ALA HB2 1 1
20 31432 1 1 64 ALA HB3 H -3.132 -4.559 -12.181 1.00 . A A . 64 ALA HB3 1 1
20 31433 1 1 64 ALA N N 0.100 -5.216 -12.906 1.00 . A A . 64 ALA N 1 1
20 31434 1 1 64 ALA O O -2.737 -6.291 -14.695 1.00 . A A . 64 ALA O 1 1
20 31435 1 1 65 ARG C C -1.226 -6.081 -17.273 1.00 . A A . 65 ARG C 1 1
20 31436 1 1 65 ARG CA C -1.519 -4.716 -16.654 1.00 . A A . 65 ARG CA 1 1
20 31437 1 1 65 ARG CB C -0.688 -3.627 -17.336 1.00 . A A . 65 ARG CB 1 1
20 31438 1 1 65 ARG CD C -0.327 -2.081 -19.259 1.00 . A A . 65 ARG CD 1 1
20 31439 1 1 65 ARG CG C -1.161 -3.236 -18.725 1.00 . A A . 65 ARG CG 1 1
20 31440 1 1 65 ARG CZ C -0.195 -0.608 -21.224 1.00 . A A . 65 ARG CZ 1 1
20 31441 1 1 65 ARG H H -0.502 -4.130 -14.901 1.00 . A A . 65 ARG H 1 1
20 31442 1 1 65 ARG HA H -2.569 -4.491 -16.766 1.00 . A A . 65 ARG HA 1 1
20 31443 1 1 65 ARG HB2 H -0.704 -2.743 -16.717 1.00 . A A . 65 ARG HB2 1 1
20 31444 1 1 65 ARG HB3 H 0.332 -3.977 -17.415 1.00 . A A . 65 ARG HB3 1 1
20 31445 1 1 65 ARG HD2 H -0.386 -1.263 -18.557 1.00 . A A . 65 ARG HD2 1 1
20 31446 1 1 65 ARG HD3 H 0.700 -2.405 -19.340 1.00 . A A . 65 ARG HD3 1 1
20 31447 1 1 65 ARG HE H -1.555 -2.066 -20.974 1.00 . A A . 65 ARG HE 1 1
20 31448 1 1 65 ARG HG2 H -1.055 -4.083 -19.386 1.00 . A A . 65 ARG HG2 1 1
20 31449 1 1 65 ARG HG3 H -2.198 -2.935 -18.675 1.00 . A A . 65 ARG HG3 1 1
20 31450 1 1 65 ARG HH11 H 1.206 -0.254 -19.798 1.00 . A A . 65 ARG HH11 1 1
20 31451 1 1 65 ARG HH12 H 1.298 0.781 -21.188 1.00 . A A . 65 ARG HH12 1 1
20 31452 1 1 65 ARG HH21 H -1.454 -0.706 -22.813 1.00 . A A . 65 ARG HH21 1 1
20 31453 1 1 65 ARG HH22 H -0.229 0.521 -22.905 1.00 . A A . 65 ARG HH22 1 1
20 31454 1 1 65 ARG N N -1.202 -4.733 -15.235 1.00 . A A . 65 ARG N 1 1
20 31455 1 1 65 ARG NE N -0.777 -1.610 -20.565 1.00 . A A . 65 ARG NE 1 1
20 31456 1 1 65 ARG NH1 N 0.853 0.021 -20.693 1.00 . A A . 65 ARG NH1 1 1
20 31457 1 1 65 ARG NH2 N -0.662 -0.236 -22.409 1.00 . A A . 65 ARG NH2 1 1
20 31458 1 1 65 ARG O O -1.945 -6.543 -18.158 1.00 . A A . 65 ARG O 1 1
20 31459 1 1 66 GLU C C -0.876 -9.075 -16.840 1.00 . A A . 66 GLU C 1 1
20 31460 1 1 66 GLU CA C 0.193 -8.061 -17.234 1.00 . A A . 66 GLU CA 1 1
20 31461 1 1 66 GLU CB C 1.518 -8.506 -16.613 1.00 . A A . 66 GLU CB 1 1
20 31462 1 1 66 GLU CD C 3.960 -8.085 -16.232 1.00 . A A . 66 GLU CD 1 1
20 31463 1 1 66 GLU CG C 2.673 -7.544 -16.814 1.00 . A A . 66 GLU CG 1 1
20 31464 1 1 66 GLU H H 0.380 -6.284 -16.101 1.00 . A A . 66 GLU H 1 1
20 31465 1 1 66 GLU HA H 0.290 -8.043 -18.309 1.00 . A A . 66 GLU HA 1 1
20 31466 1 1 66 GLU HB2 H 1.372 -8.633 -15.550 1.00 . A A . 66 GLU HB2 1 1
20 31467 1 1 66 GLU HB3 H 1.795 -9.459 -17.040 1.00 . A A . 66 GLU HB3 1 1
20 31468 1 1 66 GLU HG2 H 2.812 -7.380 -17.871 1.00 . A A . 66 GLU HG2 1 1
20 31469 1 1 66 GLU HG3 H 2.439 -6.608 -16.329 1.00 . A A . 66 GLU HG3 1 1
20 31470 1 1 66 GLU N N -0.171 -6.725 -16.781 1.00 . A A . 66 GLU N 1 1
20 31471 1 1 66 GLU O O -1.396 -9.808 -17.681 1.00 . A A . 66 GLU O 1 1
20 31472 1 1 66 GLU OE1 O 4.097 -8.111 -14.989 1.00 . A A . 66 GLU OE1 1 1
20 31473 1 1 66 GLU OE2 O 4.830 -8.519 -17.018 1.00 . A A . 66 GLU OE2 1 1
20 31474 1 1 67 ASN C C -3.540 -9.842 -15.169 1.00 . A A . 67 ASN C 1 1
20 31475 1 1 67 ASN CA C -2.055 -10.144 -14.995 1.00 . A A . 67 ASN CA 1 1
20 31476 1 1 67 ASN CB C -1.741 -10.343 -13.508 1.00 . A A . 67 ASN CB 1 1
20 31477 1 1 67 ASN CG C -0.271 -10.627 -13.235 1.00 . A A . 67 ASN CG 1 1
20 31478 1 1 67 ASN H H -0.873 -8.381 -14.966 1.00 . A A . 67 ASN H 1 1
20 31479 1 1 67 ASN HA H -1.827 -11.059 -15.520 1.00 . A A . 67 ASN HA 1 1
20 31480 1 1 67 ASN HB2 H -2.016 -9.451 -12.968 1.00 . A A . 67 ASN HB2 1 1
20 31481 1 1 67 ASN HB3 H -2.323 -11.174 -13.134 1.00 . A A . 67 ASN HB3 1 1
20 31482 1 1 67 ASN HD21 H -0.058 -11.505 -15.004 1.00 . A A . 67 ASN HD21 1 1
20 31483 1 1 67 ASN HD22 H 1.362 -11.439 -14.023 1.00 . A A . 67 ASN HD22 1 1
20 31484 1 1 67 ASN N N -1.211 -9.092 -15.557 1.00 . A A . 67 ASN N 1 1
20 31485 1 1 67 ASN ND2 N 0.412 -11.255 -14.181 1.00 . A A . 67 ASN ND2 1 1
20 31486 1 1 67 ASN O O -4.383 -10.607 -14.699 1.00 . A A . 67 ASN O 1 1
20 31487 1 1 67 ASN OD1 O 0.246 -10.282 -12.174 1.00 . A A . 67 ASN OD1 1 1
20 31488 1 1 68 ASN C C -5.957 -8.008 -14.781 1.00 . A A . 68 ASN C 1 1
20 31489 1 1 68 ASN CA C -5.246 -8.332 -16.093 1.00 . A A . 68 ASN CA 1 1
20 31490 1 1 68 ASN CB C -6.019 -9.436 -16.839 1.00 . A A . 68 ASN CB 1 1
20 31491 1 1 68 ASN CG C -5.580 -9.644 -18.281 1.00 . A A . 68 ASN CG 1 1
20 31492 1 1 68 ASN H H -3.127 -8.147 -16.149 1.00 . A A . 68 ASN H 1 1
20 31493 1 1 68 ASN HA H -5.225 -7.442 -16.704 1.00 . A A . 68 ASN HA 1 1
20 31494 1 1 68 ASN HB2 H -5.887 -10.369 -16.314 1.00 . A A . 68 ASN HB2 1 1
20 31495 1 1 68 ASN HB3 H -7.070 -9.180 -16.838 1.00 . A A . 68 ASN HB3 1 1
20 31496 1 1 68 ASN HD21 H -3.705 -9.164 -17.840 1.00 . A A . 68 ASN HD21 1 1
20 31497 1 1 68 ASN HD22 H -4.002 -9.592 -19.491 1.00 . A A . 68 ASN HD22 1 1
20 31498 1 1 68 ASN N N -3.852 -8.729 -15.836 1.00 . A A . 68 ASN N 1 1
20 31499 1 1 68 ASN ND2 N -4.304 -9.441 -18.564 1.00 . A A . 68 ASN ND2 1 1
20 31500 1 1 68 ASN O O -7.146 -8.293 -14.610 1.00 . A A . 68 ASN O 1 1
20 31501 1 1 68 ASN OD1 O -6.390 -10.001 -19.137 1.00 . A A . 68 ASN OD1 1 1
20 31502 1 1 69 LEU C C -6.434 -5.701 -12.560 1.00 . A A . 69 LEU C 1 1
20 31503 1 1 69 LEU CA C -5.759 -7.066 -12.547 1.00 . A A . 69 LEU CA 1 1
20 31504 1 1 69 LEU CB C -4.644 -7.085 -11.498 1.00 . A A . 69 LEU CB 1 1
20 31505 1 1 69 LEU CD1 C -2.827 -8.322 -10.293 1.00 . A A . 69 LEU CD1 1 1
20 31506 1 1 69 LEU CD2 C -4.948 -9.499 -10.887 1.00 . A A . 69 LEU CD2 1 1
20 31507 1 1 69 LEU CG C -3.946 -8.436 -11.314 1.00 . A A . 69 LEU CG 1 1
20 31508 1 1 69 LEU H H -4.303 -7.135 -14.082 1.00 . A A . 69 LEU H 1 1
20 31509 1 1 69 LEU HA H -6.492 -7.817 -12.292 1.00 . A A . 69 LEU HA 1 1
20 31510 1 1 69 LEU HB2 H -3.901 -6.354 -11.782 1.00 . A A . 69 LEU HB2 1 1
20 31511 1 1 69 LEU HB3 H -5.068 -6.791 -10.548 1.00 . A A . 69 LEU HB3 1 1
20 31512 1 1 69 LEU HD11 H -2.349 -9.283 -10.175 1.00 . A A . 69 LEU HD11 1 1
20 31513 1 1 69 LEU HD12 H -3.235 -8.004 -9.345 1.00 . A A . 69 LEU HD12 1 1
20 31514 1 1 69 LEU HD13 H -2.099 -7.598 -10.633 1.00 . A A . 69 LEU HD13 1 1
20 31515 1 1 69 LEU HD21 H -5.715 -9.598 -11.641 1.00 . A A . 69 LEU HD21 1 1
20 31516 1 1 69 LEU HD22 H -5.400 -9.212 -9.949 1.00 . A A . 69 LEU HD22 1 1
20 31517 1 1 69 LEU HD23 H -4.438 -10.443 -10.767 1.00 . A A . 69 LEU HD23 1 1
20 31518 1 1 69 LEU HG H -3.514 -8.739 -12.257 1.00 . A A . 69 LEU HG 1 1
20 31519 1 1 69 LEU N N -5.225 -7.393 -13.862 1.00 . A A . 69 LEU N 1 1
20 31520 1 1 69 LEU O O -6.322 -4.950 -13.527 1.00 . A A . 69 LEU O 1 1
20 31521 1 1 70 LYS C C -7.152 -3.300 -10.237 1.00 . A A . 70 LYS C 1 1
20 31522 1 1 70 LYS CA C -7.810 -4.104 -11.345 1.00 . A A . 70 LYS CA 1 1
20 31523 1 1 70 LYS CB C -9.287 -4.308 -11.005 1.00 . A A . 70 LYS CB 1 1
20 31524 1 1 70 LYS CD C -11.443 -5.479 -11.459 1.00 . A A . 70 LYS CD 1 1
20 31525 1 1 70 LYS CE C -12.165 -6.523 -12.292 1.00 . A A . 70 LYS CE 1 1
20 31526 1 1 70 LYS CG C -10.028 -5.236 -11.951 1.00 . A A . 70 LYS CG 1 1
20 31527 1 1 70 LYS H H -7.186 -6.035 -10.741 1.00 . A A . 70 LYS H 1 1
20 31528 1 1 70 LYS HA H -7.722 -3.569 -12.278 1.00 . A A . 70 LYS HA 1 1
20 31529 1 1 70 LYS HB2 H -9.359 -4.717 -10.009 1.00 . A A . 70 LYS HB2 1 1
20 31530 1 1 70 LYS HB3 H -9.779 -3.346 -11.023 1.00 . A A . 70 LYS HB3 1 1
20 31531 1 1 70 LYS HD2 H -11.402 -5.821 -10.436 1.00 . A A . 70 LYS HD2 1 1
20 31532 1 1 70 LYS HD3 H -11.993 -4.550 -11.507 1.00 . A A . 70 LYS HD3 1 1
20 31533 1 1 70 LYS HE2 H -12.345 -6.119 -13.278 1.00 . A A . 70 LYS HE2 1 1
20 31534 1 1 70 LYS HE3 H -11.541 -7.402 -12.369 1.00 . A A . 70 LYS HE3 1 1
20 31535 1 1 70 LYS HG2 H -10.064 -4.786 -12.931 1.00 . A A . 70 LYS HG2 1 1
20 31536 1 1 70 LYS HG3 H -9.504 -6.179 -11.999 1.00 . A A . 70 LYS HG3 1 1
20 31537 1 1 70 LYS HZ1 H -13.307 -7.329 -10.737 1.00 . A A . 70 LYS HZ1 1 1
20 31538 1 1 70 LYS HZ2 H -13.965 -7.584 -12.283 1.00 . A A . 70 LYS HZ2 1 1
20 31539 1 1 70 LYS HZ3 H -14.065 -6.055 -11.559 1.00 . A A . 70 LYS HZ3 1 1
20 31540 1 1 70 LYS N N -7.133 -5.388 -11.481 1.00 . A A . 70 LYS N 1 1
20 31541 1 1 70 LYS NZ N -13.465 -6.900 -11.679 1.00 . A A . 70 LYS NZ 1 1
20 31542 1 1 70 LYS O O -6.939 -3.817 -9.141 1.00 . A A . 70 LYS O 1 1
20 31543 1 1 71 ILE C C -7.145 -0.164 -8.950 1.00 . A A . 71 ILE C 1 1
20 31544 1 1 71 ILE CA C -6.189 -1.210 -9.506 1.00 . A A . 71 ILE CA 1 1
20 31545 1 1 71 ILE CB C -4.934 -0.508 -10.061 1.00 . A A . 71 ILE CB 1 1
20 31546 1 1 71 ILE CD1 C -2.582 -0.945 -10.906 1.00 . A A . 71 ILE CD1 1 1
20 31547 1 1 71 ILE CG1 C -3.875 -1.548 -10.417 1.00 . A A . 71 ILE CG1 1 1
20 31548 1 1 71 ILE CG2 C -4.384 0.500 -9.057 1.00 . A A . 71 ILE CG2 1 1
20 31549 1 1 71 ILE H H -7.007 -1.680 -11.403 1.00 . A A . 71 ILE H 1 1
20 31550 1 1 71 ILE HA H -5.877 -1.855 -8.696 1.00 . A A . 71 ILE HA 1 1
20 31551 1 1 71 ILE HB H -5.215 0.028 -10.955 1.00 . A A . 71 ILE HB 1 1
20 31552 1 1 71 ILE HD11 H -1.868 -1.729 -11.103 1.00 . A A . 71 ILE HD11 1 1
20 31553 1 1 71 ILE HD12 H -2.188 -0.280 -10.151 1.00 . A A . 71 ILE HD12 1 1
20 31554 1 1 71 ILE HD13 H -2.768 -0.390 -11.814 1.00 . A A . 71 ILE HD13 1 1
20 31555 1 1 71 ILE HG12 H -3.655 -2.142 -9.541 1.00 . A A . 71 ILE HG12 1 1
20 31556 1 1 71 ILE HG13 H -4.259 -2.192 -11.195 1.00 . A A . 71 ILE HG13 1 1
20 31557 1 1 71 ILE HG21 H -4.066 -0.016 -8.163 1.00 . A A . 71 ILE HG21 1 1
20 31558 1 1 71 ILE HG22 H -5.156 1.213 -8.804 1.00 . A A . 71 ILE HG22 1 1
20 31559 1 1 71 ILE HG23 H -3.543 1.019 -9.492 1.00 . A A . 71 ILE HG23 1 1
20 31560 1 1 71 ILE N N -6.825 -2.048 -10.510 1.00 . A A . 71 ILE N 1 1
20 31561 1 1 71 ILE O O -7.693 0.660 -9.686 1.00 . A A . 71 ILE O 1 1
20 31562 1 1 72 ILE C C -7.171 1.347 -5.806 1.00 . A A . 72 ILE C 1 1
20 31563 1 1 72 ILE CA C -8.069 0.803 -6.915 1.00 . A A . 72 ILE CA 1 1
20 31564 1 1 72 ILE CB C -9.394 0.282 -6.313 1.00 . A A . 72 ILE CB 1 1
20 31565 1 1 72 ILE CD1 C -10.400 -1.513 -4.797 1.00 . A A . 72 ILE CD1 1 1
20 31566 1 1 72 ILE CG1 C -9.150 -0.966 -5.457 1.00 . A A . 72 ILE CG1 1 1
20 31567 1 1 72 ILE CG2 C -10.399 -0.015 -7.417 1.00 . A A . 72 ILE CG2 1 1
20 31568 1 1 72 ILE H H -6.988 -0.997 -7.144 1.00 . A A . 72 ILE H 1 1
20 31569 1 1 72 ILE HA H -8.296 1.604 -7.606 1.00 . A A . 72 ILE HA 1 1
20 31570 1 1 72 ILE HB H -9.806 1.060 -5.691 1.00 . A A . 72 ILE HB 1 1
20 31571 1 1 72 ILE HD11 H -11.111 -1.799 -5.559 1.00 . A A . 72 ILE HD11 1 1
20 31572 1 1 72 ILE HD12 H -10.836 -0.755 -4.165 1.00 . A A . 72 ILE HD12 1 1
20 31573 1 1 72 ILE HD13 H -10.146 -2.377 -4.200 1.00 . A A . 72 ILE HD13 1 1
20 31574 1 1 72 ILE HG12 H -8.739 -1.745 -6.081 1.00 . A A . 72 ILE HG12 1 1
20 31575 1 1 72 ILE HG13 H -8.442 -0.726 -4.677 1.00 . A A . 72 ILE HG13 1 1
20 31576 1 1 72 ILE HG21 H -10.583 0.885 -7.985 1.00 . A A . 72 ILE HG21 1 1
20 31577 1 1 72 ILE HG22 H -11.324 -0.360 -6.981 1.00 . A A . 72 ILE HG22 1 1
20 31578 1 1 72 ILE HG23 H -10.003 -0.779 -8.070 1.00 . A A . 72 ILE HG23 1 1
20 31579 1 1 72 ILE N N -7.348 -0.227 -7.643 1.00 . A A . 72 ILE N 1 1
20 31580 1 1 72 ILE O O -6.190 0.707 -5.428 1.00 . A A . 72 ILE O 1 1
20 31581 1 1 73 ALA C C -7.414 3.644 -3.104 1.00 . A A . 73 ALA C 1 1
20 31582 1 1 73 ALA CA C -6.625 3.150 -4.307 1.00 . A A . 73 ALA CA 1 1
20 31583 1 1 73 ALA CB C -5.850 4.294 -4.942 1.00 . A A . 73 ALA CB 1 1
20 31584 1 1 73 ALA H H -8.313 2.968 -5.567 1.00 . A A . 73 ALA H 1 1
20 31585 1 1 73 ALA HA H -5.912 2.411 -3.972 1.00 . A A . 73 ALA HA 1 1
20 31586 1 1 73 ALA HB1 H -6.539 5.068 -5.247 1.00 . A A . 73 ALA HB1 1 1
20 31587 1 1 73 ALA HB2 H -5.313 3.928 -5.806 1.00 . A A . 73 ALA HB2 1 1
20 31588 1 1 73 ALA HB3 H -5.150 4.695 -4.225 1.00 . A A . 73 ALA HB3 1 1
20 31589 1 1 73 ALA N N -7.486 2.521 -5.291 1.00 . A A . 73 ALA N 1 1
20 31590 1 1 73 ALA O O -8.424 4.335 -3.246 1.00 . A A . 73 ALA O 1 1
20 31591 1 1 74 SER C C -6.934 5.079 -0.304 1.00 . A A . 74 SER C 1 1
20 31592 1 1 74 SER CA C -7.539 3.730 -0.680 1.00 . A A . 74 SER CA 1 1
20 31593 1 1 74 SER CB C -7.298 2.694 0.428 1.00 . A A . 74 SER CB 1 1
20 31594 1 1 74 SER H H -6.163 2.683 -1.885 1.00 . A A . 74 SER H 1 1
20 31595 1 1 74 SER HA H -8.602 3.849 -0.835 1.00 . A A . 74 SER HA 1 1
20 31596 1 1 74 SER HB2 H -7.698 1.740 0.116 1.00 . A A . 74 SER HB2 1 1
20 31597 1 1 74 SER HB3 H -6.236 2.596 0.601 1.00 . A A . 74 SER HB3 1 1
20 31598 1 1 74 SER HG H -8.875 3.175 1.486 1.00 . A A . 74 SER HG 1 1
20 31599 1 1 74 SER N N -6.946 3.274 -1.923 1.00 . A A . 74 SER N 1 1
20 31600 1 1 74 SER O O -7.646 6.015 0.066 1.00 . A A . 74 SER O 1 1
20 31601 1 1 74 SER OG O -7.925 3.069 1.641 1.00 . A A . 74 SER OG 1 1
20 31602 1 1 75 CYS C C -5.292 7.440 -1.274 1.00 . A A . 75 CYS C 1 1
20 31603 1 1 75 CYS CA C -4.912 6.425 -0.203 1.00 . A A . 75 CYS CA 1 1
20 31604 1 1 75 CYS CB C -3.403 6.204 -0.203 1.00 . A A . 75 CYS CB 1 1
20 31605 1 1 75 CYS H H -5.098 4.374 -0.673 1.00 . A A . 75 CYS H 1 1
20 31606 1 1 75 CYS HA H -5.204 6.796 0.766 1.00 . A A . 75 CYS HA 1 1
20 31607 1 1 75 CYS HB2 H -3.131 5.606 -1.060 1.00 . A A . 75 CYS HB2 1 1
20 31608 1 1 75 CYS HB3 H -2.905 7.160 -0.266 1.00 . A A . 75 CYS HB3 1 1
20 31609 1 1 75 CYS HG H -3.675 5.602 2.253 1.00 . A A . 75 CYS HG 1 1
20 31610 1 1 75 CYS N N -5.613 5.172 -0.426 1.00 . A A . 75 CYS N 1 1
20 31611 1 1 75 CYS O O -5.108 7.190 -2.469 1.00 . A A . 75 CYS O 1 1
20 31612 1 1 75 CYS SG S -2.805 5.366 1.274 1.00 . A A . 75 CYS SG 1 1
20 31613 1 1 76 SER C C -5.132 10.124 -2.632 1.00 . A A . 76 SER C 1 1
20 31614 1 1 76 SER CA C -6.283 9.608 -1.769 1.00 . A A . 76 SER CA 1 1
20 31615 1 1 76 SER CB C -6.929 10.763 -0.997 1.00 . A A . 76 SER CB 1 1
20 31616 1 1 76 SER H H -5.898 8.738 0.126 1.00 . A A . 76 SER H 1 1
20 31617 1 1 76 SER HA H -7.025 9.161 -2.414 1.00 . A A . 76 SER HA 1 1
20 31618 1 1 76 SER HB2 H -7.644 10.364 -0.291 1.00 . A A . 76 SER HB2 1 1
20 31619 1 1 76 SER HB3 H -6.163 11.307 -0.465 1.00 . A A . 76 SER HB3 1 1
20 31620 1 1 76 SER HG H -7.043 12.433 -2.031 1.00 . A A . 76 SER HG 1 1
20 31621 1 1 76 SER N N -5.817 8.583 -0.845 1.00 . A A . 76 SER N 1 1
20 31622 1 1 76 SER O O -5.337 10.516 -3.779 1.00 . A A . 76 SER O 1 1
20 31623 1 1 76 SER OG O -7.603 11.658 -1.871 1.00 . A A . 76 SER OG 1 1
20 31624 1 1 77 PHE C C -2.541 9.717 -4.074 1.00 . A A . 77 PHE C 1 1
20 31625 1 1 77 PHE CA C -2.737 10.545 -2.805 1.00 . A A . 77 PHE CA 1 1
20 31626 1 1 77 PHE CB C -1.497 10.449 -1.908 1.00 . A A . 77 PHE CB 1 1
20 31627 1 1 77 PHE CD1 C -0.028 12.167 -3.003 1.00 . A A . 77 PHE CD1 1 1
20 31628 1 1 77 PHE CD2 C 0.788 9.934 -2.809 1.00 . A A . 77 PHE CD2 1 1
20 31629 1 1 77 PHE CE1 C 1.146 12.546 -3.625 1.00 . A A . 77 PHE CE1 1 1
20 31630 1 1 77 PHE CE2 C 1.964 10.307 -3.430 1.00 . A A . 77 PHE CE2 1 1
20 31631 1 1 77 PHE CG C -0.221 10.859 -2.589 1.00 . A A . 77 PHE CG 1 1
20 31632 1 1 77 PHE CZ C 2.144 11.615 -3.840 1.00 . A A . 77 PHE CZ 1 1
20 31633 1 1 77 PHE H H -3.826 9.782 -1.157 1.00 . A A . 77 PHE H 1 1
20 31634 1 1 77 PHE HA H -2.889 11.576 -3.085 1.00 . A A . 77 PHE HA 1 1
20 31635 1 1 77 PHE HB2 H -1.633 11.087 -1.049 1.00 . A A . 77 PHE HB2 1 1
20 31636 1 1 77 PHE HB3 H -1.383 9.427 -1.575 1.00 . A A . 77 PHE HB3 1 1
20 31637 1 1 77 PHE HD1 H -0.806 12.898 -2.836 1.00 . A A . 77 PHE HD1 1 1
20 31638 1 1 77 PHE HD2 H 0.649 8.911 -2.490 1.00 . A A . 77 PHE HD2 1 1
20 31639 1 1 77 PHE HE1 H 1.285 13.569 -3.944 1.00 . A A . 77 PHE HE1 1 1
20 31640 1 1 77 PHE HE2 H 2.743 9.578 -3.596 1.00 . A A . 77 PHE HE2 1 1
20 31641 1 1 77 PHE HZ H 3.062 11.908 -4.327 1.00 . A A . 77 PHE HZ 1 1
20 31642 1 1 77 PHE N N -3.921 10.102 -2.078 1.00 . A A . 77 PHE N 1 1
20 31643 1 1 77 PHE O O -2.533 10.258 -5.181 1.00 . A A . 77 PHE O 1 1
20 31644 1 1 78 ALA C C -3.415 7.508 -5.963 1.00 . A A . 78 ALA C 1 1
20 31645 1 1 78 ALA CA C -2.209 7.500 -5.032 1.00 . A A . 78 ALA CA 1 1
20 31646 1 1 78 ALA CB C -1.934 6.093 -4.529 1.00 . A A . 78 ALA CB 1 1
20 31647 1 1 78 ALA H H -2.464 8.033 -3.002 1.00 . A A . 78 ALA H 1 1
20 31648 1 1 78 ALA HA H -1.341 7.840 -5.581 1.00 . A A . 78 ALA HA 1 1
20 31649 1 1 78 ALA HB1 H -1.732 5.443 -5.367 1.00 . A A . 78 ALA HB1 1 1
20 31650 1 1 78 ALA HB2 H -2.797 5.729 -3.990 1.00 . A A . 78 ALA HB2 1 1
20 31651 1 1 78 ALA HB3 H -1.078 6.107 -3.870 1.00 . A A . 78 ALA HB3 1 1
20 31652 1 1 78 ALA N N -2.415 8.404 -3.906 1.00 . A A . 78 ALA N 1 1
20 31653 1 1 78 ALA O O -3.273 7.438 -7.185 1.00 . A A . 78 ALA O 1 1
20 31654 1 1 79 LYS C C -5.830 8.906 -7.042 1.00 . A A . 79 LYS C 1 1
20 31655 1 1 79 LYS CA C -5.840 7.674 -6.141 1.00 . A A . 79 LYS CA 1 1
20 31656 1 1 79 LYS CB C -7.044 7.697 -5.181 1.00 . A A . 79 LYS CB 1 1
20 31657 1 1 79 LYS CD C -8.924 8.952 -6.327 1.00 . A A . 79 LYS CD 1 1
20 31658 1 1 79 LYS CE C -9.132 9.912 -5.162 1.00 . A A . 79 LYS CE 1 1
20 31659 1 1 79 LYS CG C -8.410 7.597 -5.859 1.00 . A A . 79 LYS CG 1 1
20 31660 1 1 79 LYS H H -4.645 7.638 -4.394 1.00 . A A . 79 LYS H 1 1
20 31661 1 1 79 LYS HA H -5.896 6.789 -6.757 1.00 . A A . 79 LYS HA 1 1
20 31662 1 1 79 LYS HB2 H -6.953 6.869 -4.493 1.00 . A A . 79 LYS HB2 1 1
20 31663 1 1 79 LYS HB3 H -7.016 8.618 -4.619 1.00 . A A . 79 LYS HB3 1 1
20 31664 1 1 79 LYS HD2 H -8.205 9.381 -7.009 1.00 . A A . 79 LYS HD2 1 1
20 31665 1 1 79 LYS HD3 H -9.866 8.811 -6.839 1.00 . A A . 79 LYS HD3 1 1
20 31666 1 1 79 LYS HE2 H -8.216 9.968 -4.595 1.00 . A A . 79 LYS HE2 1 1
20 31667 1 1 79 LYS HE3 H -9.370 10.889 -5.553 1.00 . A A . 79 LYS HE3 1 1
20 31668 1 1 79 LYS HG2 H -8.326 6.944 -6.713 1.00 . A A . 79 LYS HG2 1 1
20 31669 1 1 79 LYS HG3 H -9.116 7.179 -5.154 1.00 . A A . 79 LYS HG3 1 1
20 31670 1 1 79 LYS HZ1 H -10.037 8.516 -3.887 1.00 . A A . 79 LYS HZ1 1 1
20 31671 1 1 79 LYS HZ2 H -11.138 9.456 -4.776 1.00 . A A . 79 LYS HZ2 1 1
20 31672 1 1 79 LYS HZ3 H -10.319 10.131 -3.453 1.00 . A A . 79 LYS HZ3 1 1
20 31673 1 1 79 LYS N N -4.601 7.610 -5.375 1.00 . A A . 79 LYS N 1 1
20 31674 1 1 79 LYS NZ N -10.231 9.472 -4.257 1.00 . A A . 79 LYS NZ 1 1
20 31675 1 1 79 LYS O O -6.231 8.845 -8.205 1.00 . A A . 79 LYS O 1 1
20 31676 1 1 80 HIS C C -4.204 11.266 -8.283 1.00 . A A . 80 HIS C 1 1
20 31677 1 1 80 HIS CA C -5.310 11.272 -7.232 1.00 . A A . 80 HIS CA 1 1
20 31678 1 1 80 HIS CB C -5.131 12.442 -6.264 1.00 . A A . 80 HIS CB 1 1
20 31679 1 1 80 HIS CD2 C -4.738 14.887 -7.022 1.00 . A A . 80 HIS CD2 1 1
20 31680 1 1 80 HIS CE1 C -6.738 15.299 -7.810 1.00 . A A . 80 HIS CE1 1 1
20 31681 1 1 80 HIS CG C -5.478 13.768 -6.860 1.00 . A A . 80 HIS CG 1 1
20 31682 1 1 80 HIS H H -4.986 9.985 -5.587 1.00 . A A . 80 HIS H 1 1
20 31683 1 1 80 HIS HA H -6.259 11.377 -7.734 1.00 . A A . 80 HIS HA 1 1
20 31684 1 1 80 HIS HB2 H -5.765 12.288 -5.405 1.00 . A A . 80 HIS HB2 1 1
20 31685 1 1 80 HIS HB3 H -4.100 12.482 -5.943 1.00 . A A . 80 HIS HB3 1 1
20 31686 1 1 80 HIS HD1 H -7.496 13.427 -7.399 1.00 . A A . 80 HIS HD1 1 1
20 31687 1 1 80 HIS HD2 H -3.704 15.015 -6.738 1.00 . A A . 80 HIS HD2 1 1
20 31688 1 1 80 HIS HE1 H -7.585 15.798 -8.259 1.00 . A A . 80 HIS HE1 1 1
20 31689 1 1 80 HIS HE2 H -5.364 16.801 -7.588 1.00 . A A . 80 HIS HE2 1 1
20 31690 1 1 80 HIS N N -5.337 10.013 -6.504 1.00 . A A . 80 HIS N 1 1
20 31691 1 1 80 HIS ND1 N -6.724 14.058 -7.363 1.00 . A A . 80 HIS ND1 1 1
20 31692 1 1 80 HIS NE2 N -5.541 15.830 -7.613 1.00 . A A . 80 HIS NE2 1 1
20 31693 1 1 80 HIS O O -4.251 12.028 -9.249 1.00 . A A . 80 HIS O 1 1
20 31694 1 1 81 MET C C -2.746 9.537 -10.323 1.00 . A A . 81 MET C 1 1
20 31695 1 1 81 MET CA C -2.164 10.224 -9.096 1.00 . A A . 81 MET CA 1 1
20 31696 1 1 81 MET CB C -1.000 9.399 -8.537 1.00 . A A . 81 MET CB 1 1
20 31697 1 1 81 MET CE C 2.142 8.965 -8.196 1.00 . A A . 81 MET CE 1 1
20 31698 1 1 81 MET CG C -0.265 10.074 -7.388 1.00 . A A . 81 MET CG 1 1
20 31699 1 1 81 MET H H -3.179 9.882 -7.265 1.00 . A A . 81 MET H 1 1
20 31700 1 1 81 MET HA H -1.803 11.203 -9.381 1.00 . A A . 81 MET HA 1 1
20 31701 1 1 81 MET HB2 H -1.383 8.453 -8.182 1.00 . A A . 81 MET HB2 1 1
20 31702 1 1 81 MET HB3 H -0.292 9.215 -9.331 1.00 . A A . 81 MET HB3 1 1
20 31703 1 1 81 MET HE1 H 2.430 9.957 -8.511 1.00 . A A . 81 MET HE1 1 1
20 31704 1 1 81 MET HE2 H 1.598 8.479 -8.993 1.00 . A A . 81 MET HE2 1 1
20 31705 1 1 81 MET HE3 H 3.024 8.391 -7.959 1.00 . A A . 81 MET HE3 1 1
20 31706 1 1 81 MET HG2 H 0.128 11.017 -7.736 1.00 . A A . 81 MET HG2 1 1
20 31707 1 1 81 MET HG3 H -0.967 10.254 -6.587 1.00 . A A . 81 MET HG3 1 1
20 31708 1 1 81 MET N N -3.210 10.406 -8.095 1.00 . A A . 81 MET N 1 1
20 31709 1 1 81 MET O O -2.358 9.826 -11.457 1.00 . A A . 81 MET O 1 1
20 31710 1 1 81 MET SD S 1.096 9.081 -6.748 1.00 . A A . 81 MET SD 1 1
20 31711 1 1 82 LEU C C -5.349 8.888 -11.873 1.00 . A A . 82 LEU C 1 1
20 31712 1 1 82 LEU CA C -4.394 7.942 -11.152 1.00 . A A . 82 LEU CA 1 1
20 31713 1 1 82 LEU CB C -5.161 6.743 -10.587 1.00 . A A . 82 LEU CB 1 1
20 31714 1 1 82 LEU CD1 C -5.168 4.616 -9.253 1.00 . A A . 82 LEU CD1 1 1
20 31715 1 1 82 LEU CD2 C -3.321 5.063 -10.873 1.00 . A A . 82 LEU CD2 1 1
20 31716 1 1 82 LEU CG C -4.298 5.689 -9.889 1.00 . A A . 82 LEU CG 1 1
20 31717 1 1 82 LEU H H -3.935 8.443 -9.151 1.00 . A A . 82 LEU H 1 1
20 31718 1 1 82 LEU HA H -3.654 7.591 -11.854 1.00 . A A . 82 LEU HA 1 1
20 31719 1 1 82 LEU HB2 H -5.888 7.111 -9.878 1.00 . A A . 82 LEU HB2 1 1
20 31720 1 1 82 LEU HB3 H -5.688 6.264 -11.400 1.00 . A A . 82 LEU HB3 1 1
20 31721 1 1 82 LEU HD11 H -4.539 3.871 -8.792 1.00 . A A . 82 LEU HD11 1 1
20 31722 1 1 82 LEU HD12 H -5.780 4.152 -10.013 1.00 . A A . 82 LEU HD12 1 1
20 31723 1 1 82 LEU HD13 H -5.803 5.065 -8.504 1.00 . A A . 82 LEU HD13 1 1
20 31724 1 1 82 LEU HD21 H -2.704 4.341 -10.358 1.00 . A A . 82 LEU HD21 1 1
20 31725 1 1 82 LEU HD22 H -2.696 5.834 -11.297 1.00 . A A . 82 LEU HD22 1 1
20 31726 1 1 82 LEU HD23 H -3.871 4.570 -11.662 1.00 . A A . 82 LEU HD23 1 1
20 31727 1 1 82 LEU HG H -3.727 6.161 -9.104 1.00 . A A . 82 LEU HG 1 1
20 31728 1 1 82 LEU N N -3.697 8.643 -10.080 1.00 . A A . 82 LEU N 1 1
20 31729 1 1 82 LEU O O -5.601 8.740 -13.066 1.00 . A A . 82 LEU O 1 1
20 31730 1 1 83 GLU C C -5.892 11.832 -12.582 1.00 . A A . 83 GLU C 1 1
20 31731 1 1 83 GLU CA C -6.725 10.892 -11.718 1.00 . A A . 83 GLU CA 1 1
20 31732 1 1 83 GLU CB C -7.415 11.711 -10.627 1.00 . A A . 83 GLU CB 1 1
20 31733 1 1 83 GLU CD C -8.950 11.786 -8.649 1.00 . A A . 83 GLU CD 1 1
20 31734 1 1 83 GLU CG C -8.299 10.906 -9.693 1.00 . A A . 83 GLU CG 1 1
20 31735 1 1 83 GLU H H -5.699 9.875 -10.170 1.00 . A A . 83 GLU H 1 1
20 31736 1 1 83 GLU HA H -7.471 10.410 -12.332 1.00 . A A . 83 GLU HA 1 1
20 31737 1 1 83 GLU HB2 H -6.659 12.201 -10.032 1.00 . A A . 83 GLU HB2 1 1
20 31738 1 1 83 GLU HB3 H -8.026 12.467 -11.098 1.00 . A A . 83 GLU HB3 1 1
20 31739 1 1 83 GLU HG2 H -9.069 10.418 -10.271 1.00 . A A . 83 GLU HG2 1 1
20 31740 1 1 83 GLU HG3 H -7.694 10.164 -9.193 1.00 . A A . 83 GLU HG3 1 1
20 31741 1 1 83 GLU N N -5.876 9.860 -11.134 1.00 . A A . 83 GLU N 1 1
20 31742 1 1 83 GLU O O -6.343 12.300 -13.626 1.00 . A A . 83 GLU O 1 1
20 31743 1 1 83 GLU OE1 O -8.326 12.024 -7.596 1.00 . A A . 83 GLU OE1 1 1
20 31744 1 1 83 GLU OE2 O -10.075 12.267 -8.892 1.00 . A A . 83 GLU OE2 1 1
20 31745 1 1 84 LYS C C -3.493 12.581 -14.230 1.00 . A A . 84 LYS C 1 1
20 31746 1 1 84 LYS CA C -3.770 13.026 -12.802 1.00 . A A . 84 LYS CA 1 1
20 31747 1 1 84 LYS CB C -2.441 13.114 -12.044 1.00 . A A . 84 LYS CB 1 1
20 31748 1 1 84 LYS CD C 0.020 13.608 -12.212 1.00 . A A . 84 LYS CD 1 1
20 31749 1 1 84 LYS CE C 1.118 14.262 -13.038 1.00 . A A . 84 LYS CE 1 1
20 31750 1 1 84 LYS CG C -1.354 13.849 -12.814 1.00 . A A . 84 LYS CG 1 1
20 31751 1 1 84 LYS H H -4.386 11.698 -11.279 1.00 . A A . 84 LYS H 1 1
20 31752 1 1 84 LYS HA H -4.227 14.001 -12.819 1.00 . A A . 84 LYS HA 1 1
20 31753 1 1 84 LYS HB2 H -2.605 13.636 -11.114 1.00 . A A . 84 LYS HB2 1 1
20 31754 1 1 84 LYS HB3 H -2.090 12.116 -11.832 1.00 . A A . 84 LYS HB3 1 1
20 31755 1 1 84 LYS HD2 H 0.042 14.024 -11.215 1.00 . A A . 84 LYS HD2 1 1
20 31756 1 1 84 LYS HD3 H 0.201 12.544 -12.163 1.00 . A A . 84 LYS HD3 1 1
20 31757 1 1 84 LYS HE2 H 0.907 15.317 -13.115 1.00 . A A . 84 LYS HE2 1 1
20 31758 1 1 84 LYS HE3 H 2.061 14.122 -12.531 1.00 . A A . 84 LYS HE3 1 1
20 31759 1 1 84 LYS HG2 H -1.353 13.503 -13.837 1.00 . A A . 84 LYS HG2 1 1
20 31760 1 1 84 LYS HG3 H -1.566 14.907 -12.791 1.00 . A A . 84 LYS HG3 1 1
20 31761 1 1 84 LYS HZ1 H 1.420 12.673 -14.371 1.00 . A A . 84 LYS HZ1 1 1
20 31762 1 1 84 LYS HZ2 H 1.985 14.165 -14.940 1.00 . A A . 84 LYS HZ2 1 1
20 31763 1 1 84 LYS HZ3 H 0.321 13.835 -14.929 1.00 . A A . 84 LYS HZ3 1 1
20 31764 1 1 84 LYS N N -4.678 12.114 -12.117 1.00 . A A . 84 LYS N 1 1
20 31765 1 1 84 LYS NZ N 1.216 13.692 -14.412 1.00 . A A . 84 LYS NZ 1 1
20 31766 1 1 84 LYS O O -3.651 13.354 -15.174 1.00 . A A . 84 LYS O 1 1
20 31767 1 1 85 GLU C C -3.471 9.816 -16.266 1.00 . A A . 85 GLU C 1 1
20 31768 1 1 85 GLU CA C -2.565 10.872 -15.649 1.00 . A A . 85 GLU CA 1 1
20 31769 1 1 85 GLU CB C -1.156 10.331 -15.431 1.00 . A A . 85 GLU CB 1 1
20 31770 1 1 85 GLU CD C 1.183 10.254 -16.319 1.00 . A A . 85 GLU CD 1 1
20 31771 1 1 85 GLU CG C -0.283 10.367 -16.668 1.00 . A A . 85 GLU CG 1 1
20 31772 1 1 85 GLU H H -3.159 10.706 -13.633 1.00 . A A . 85 GLU H 1 1
20 31773 1 1 85 GLU HA H -2.514 11.719 -16.317 1.00 . A A . 85 GLU HA 1 1
20 31774 1 1 85 GLU HB2 H -0.674 10.916 -14.661 1.00 . A A . 85 GLU HB2 1 1
20 31775 1 1 85 GLU HB3 H -1.227 9.307 -15.097 1.00 . A A . 85 GLU HB3 1 1
20 31776 1 1 85 GLU HG2 H -0.553 9.542 -17.309 1.00 . A A . 85 GLU HG2 1 1
20 31777 1 1 85 GLU HG3 H -0.448 11.300 -17.186 1.00 . A A . 85 GLU HG3 1 1
20 31778 1 1 85 GLU N N -3.089 11.334 -14.384 1.00 . A A . 85 GLU N 1 1
20 31779 1 1 85 GLU O O -3.651 8.731 -15.711 1.00 . A A . 85 GLU O 1 1
20 31780 1 1 85 GLU OE1 O 1.774 11.270 -15.891 1.00 . A A . 85 GLU OE1 1 1
20 31781 1 1 85 GLU OE2 O 1.749 9.152 -16.442 1.00 . A A . 85 GLU OE2 1 1
20 31782 1 1 86 ASP C C -4.228 8.076 -18.760 1.00 . A A . 86 ASP C 1 1
20 31783 1 1 86 ASP CA C -4.956 9.258 -18.127 1.00 . A A . 86 ASP CA 1 1
20 31784 1 1 86 ASP CB C -5.722 10.031 -19.211 1.00 . A A . 86 ASP CB 1 1
20 31785 1 1 86 ASP CG C -6.668 11.075 -18.645 1.00 . A A . 86 ASP CG 1 1
20 31786 1 1 86 ASP H H -3.788 11.007 -17.842 1.00 . A A . 86 ASP H 1 1
20 31787 1 1 86 ASP HA H -5.661 8.885 -17.400 1.00 . A A . 86 ASP HA 1 1
20 31788 1 1 86 ASP HB2 H -5.011 10.532 -19.853 1.00 . A A . 86 ASP HB2 1 1
20 31789 1 1 86 ASP HB3 H -6.296 9.330 -19.799 1.00 . A A . 86 ASP HB3 1 1
20 31790 1 1 86 ASP N N -4.020 10.140 -17.432 1.00 . A A . 86 ASP N 1 1
20 31791 1 1 86 ASP O O -4.844 7.221 -19.390 1.00 . A A . 86 ASP O 1 1
20 31792 1 1 86 ASP OD1 O -6.206 12.185 -18.306 1.00 . A A . 86 ASP OD1 1 1
20 31793 1 1 86 ASP OD2 O -7.887 10.799 -18.559 1.00 . A A . 86 ASP OD2 1 1
20 31794 1 1 87 SER C C -2.141 5.732 -18.204 1.00 . A A . 87 SER C 1 1
20 31795 1 1 87 SER CA C -2.099 6.955 -19.123 1.00 . A A . 87 SER CA 1 1
20 31796 1 1 87 SER CB C -0.655 7.434 -19.316 1.00 . A A . 87 SER CB 1 1
20 31797 1 1 87 SER H H -2.483 8.743 -18.061 1.00 . A A . 87 SER H 1 1
20 31798 1 1 87 SER HA H -2.511 6.682 -20.084 1.00 . A A . 87 SER HA 1 1
20 31799 1 1 87 SER HB2 H -0.660 8.394 -19.811 1.00 . A A . 87 SER HB2 1 1
20 31800 1 1 87 SER HB3 H -0.180 7.533 -18.350 1.00 . A A . 87 SER HB3 1 1
20 31801 1 1 87 SER HG H 0.086 5.649 -19.682 1.00 . A A . 87 SER HG 1 1
20 31802 1 1 87 SER N N -2.915 8.030 -18.576 1.00 . A A . 87 SER N 1 1
20 31803 1 1 87 SER O O -1.576 4.685 -18.516 1.00 . A A . 87 SER O 1 1
20 31804 1 1 87 SER OG O 0.093 6.522 -20.102 1.00 . A A . 87 SER OG 1 1
20 31805 1 1 88 TYR C C -4.379 4.182 -16.246 1.00 . A A . 88 TYR C 1 1
20 31806 1 1 88 TYR CA C -2.972 4.762 -16.134 1.00 . A A . 88 TYR CA 1 1
20 31807 1 1 88 TYR CB C -2.712 5.212 -14.692 1.00 . A A . 88 TYR CB 1 1
20 31808 1 1 88 TYR CD1 C -0.254 4.726 -14.371 1.00 . A A . 88 TYR CD1 1 1
20 31809 1 1 88 TYR CD2 C -0.981 6.990 -14.210 1.00 . A A . 88 TYR CD2 1 1
20 31810 1 1 88 TYR CE1 C 1.045 5.120 -14.112 1.00 . A A . 88 TYR CE1 1 1
20 31811 1 1 88 TYR CE2 C 0.315 7.392 -13.954 1.00 . A A . 88 TYR CE2 1 1
20 31812 1 1 88 TYR CG C -1.287 5.651 -14.423 1.00 . A A . 88 TYR CG 1 1
20 31813 1 1 88 TYR CZ C 1.323 6.454 -13.906 1.00 . A A . 88 TYR CZ 1 1
20 31814 1 1 88 TYR H H -3.189 6.750 -16.838 1.00 . A A . 88 TYR H 1 1
20 31815 1 1 88 TYR HA H -2.259 3.997 -16.399 1.00 . A A . 88 TYR HA 1 1
20 31816 1 1 88 TYR HB2 H -3.361 6.043 -14.461 1.00 . A A . 88 TYR HB2 1 1
20 31817 1 1 88 TYR HB3 H -2.937 4.393 -14.024 1.00 . A A . 88 TYR HB3 1 1
20 31818 1 1 88 TYR HD1 H -0.477 3.681 -14.536 1.00 . A A . 88 TYR HD1 1 1
20 31819 1 1 88 TYR HD2 H -1.773 7.723 -14.250 1.00 . A A . 88 TYR HD2 1 1
20 31820 1 1 88 TYR HE1 H 1.835 4.385 -14.074 1.00 . A A . 88 TYR HE1 1 1
20 31821 1 1 88 TYR HE2 H 0.534 8.436 -13.793 1.00 . A A . 88 TYR HE2 1 1
20 31822 1 1 88 TYR HH H 3.220 6.325 -14.187 1.00 . A A . 88 TYR HH 1 1
20 31823 1 1 88 TYR N N -2.804 5.874 -17.063 1.00 . A A . 88 TYR N 1 1
20 31824 1 1 88 TYR O O -4.769 3.316 -15.462 1.00 . A A . 88 TYR O 1 1
20 31825 1 1 88 TYR OH O 2.618 6.852 -13.651 1.00 . A A . 88 TYR OH 1 1
20 31826 1 1 89 GLN C C -6.715 2.868 -17.933 1.00 . A A . 89 GLN C 1 1
20 31827 1 1 89 GLN CA C -6.533 4.289 -17.388 1.00 . A A . 89 GLN CA 1 1
20 31828 1 1 89 GLN CB C -7.225 5.307 -18.302 1.00 . A A . 89 GLN CB 1 1
20 31829 1 1 89 GLN CD C -9.396 6.303 -19.128 1.00 . A A . 89 GLN CD 1 1
20 31830 1 1 89 GLN CG C -8.745 5.252 -18.252 1.00 . A A . 89 GLN CG 1 1
20 31831 1 1 89 GLN H H -4.703 5.202 -17.937 1.00 . A A . 89 GLN H 1 1
20 31832 1 1 89 GLN HA H -6.978 4.343 -16.406 1.00 . A A . 89 GLN HA 1 1
20 31833 1 1 89 GLN HB2 H -6.915 6.300 -18.010 1.00 . A A . 89 GLN HB2 1 1
20 31834 1 1 89 GLN HB3 H -6.912 5.128 -19.320 1.00 . A A . 89 GLN HB3 1 1
20 31835 1 1 89 GLN HE21 H -9.358 7.608 -17.633 1.00 . A A . 89 GLN HE21 1 1
20 31836 1 1 89 GLN HE22 H -10.033 8.183 -19.115 1.00 . A A . 89 GLN HE22 1 1
20 31837 1 1 89 GLN HG2 H -9.068 4.277 -18.588 1.00 . A A . 89 GLN HG2 1 1
20 31838 1 1 89 GLN HG3 H -9.065 5.407 -17.232 1.00 . A A . 89 GLN HG3 1 1
20 31839 1 1 89 GLN N N -5.120 4.631 -17.254 1.00 . A A . 89 GLN N 1 1
20 31840 1 1 89 GLN NE2 N -9.619 7.481 -18.568 1.00 . A A . 89 GLN NE2 1 1
20 31841 1 1 89 GLN O O -7.835 2.412 -18.148 1.00 . A A . 89 GLN O 1 1
20 31842 1 1 89 GLN OE1 O -9.686 6.063 -20.299 1.00 . A A . 89 GLN OE1 1 1
20 31843 1 1 90 ASP C C -6.253 -0.113 -17.548 1.00 . A A . 90 ASP C 1 1
20 31844 1 1 90 ASP CA C -5.663 0.788 -18.623 1.00 . A A . 90 ASP CA 1 1
20 31845 1 1 90 ASP CB C -4.271 0.285 -19.011 1.00 . A A . 90 ASP CB 1 1
20 31846 1 1 90 ASP CG C -3.701 1.020 -20.202 1.00 . A A . 90 ASP CG 1 1
20 31847 1 1 90 ASP H H -4.740 2.591 -18.003 1.00 . A A . 90 ASP H 1 1
20 31848 1 1 90 ASP HA H -6.302 0.757 -19.493 1.00 . A A . 90 ASP HA 1 1
20 31849 1 1 90 ASP HB2 H -3.601 0.419 -18.176 1.00 . A A . 90 ASP HB2 1 1
20 31850 1 1 90 ASP HB3 H -4.331 -0.766 -19.254 1.00 . A A . 90 ASP HB3 1 1
20 31851 1 1 90 ASP N N -5.609 2.170 -18.154 1.00 . A A . 90 ASP N 1 1
20 31852 1 1 90 ASP O O -7.275 -0.766 -17.761 1.00 . A A . 90 ASP O 1 1
20 31853 1 1 90 ASP OD1 O -4.036 0.658 -21.347 1.00 . A A . 90 ASP OD1 1 1
20 31854 1 1 90 ASP OD2 O -2.921 1.972 -19.997 1.00 . A A . 90 ASP OD2 1 1
20 31855 1 1 91 VAL C C -6.851 -0.172 -14.250 1.00 . A A . 91 VAL C 1 1
20 31856 1 1 91 VAL CA C -6.049 -0.970 -15.274 1.00 . A A . 91 VAL CA 1 1
20 31857 1 1 91 VAL CB C -4.849 -1.637 -14.575 1.00 . A A . 91 VAL CB 1 1
20 31858 1 1 91 VAL CG1 C -4.192 -2.653 -15.499 1.00 . A A . 91 VAL CG1 1 1
20 31859 1 1 91 VAL CG2 C -3.843 -0.587 -14.128 1.00 . A A . 91 VAL CG2 1 1
20 31860 1 1 91 VAL H H -4.830 0.449 -16.266 1.00 . A A . 91 VAL H 1 1
20 31861 1 1 91 VAL HA H -6.680 -1.749 -15.675 1.00 . A A . 91 VAL HA 1 1
20 31862 1 1 91 VAL HB H -5.210 -2.158 -13.699 1.00 . A A . 91 VAL HB 1 1
20 31863 1 1 91 VAL HG11 H -4.899 -3.436 -15.732 1.00 . A A . 91 VAL HG11 1 1
20 31864 1 1 91 VAL HG12 H -3.328 -3.079 -15.011 1.00 . A A . 91 VAL HG12 1 1
20 31865 1 1 91 VAL HG13 H -3.886 -2.165 -16.411 1.00 . A A . 91 VAL HG13 1 1
20 31866 1 1 91 VAL HG21 H -3.029 -1.069 -13.605 1.00 . A A . 91 VAL HG21 1 1
20 31867 1 1 91 VAL HG22 H -4.327 0.116 -13.467 1.00 . A A . 91 VAL HG22 1 1
20 31868 1 1 91 VAL HG23 H -3.457 -0.064 -14.992 1.00 . A A . 91 VAL HG23 1 1
20 31869 1 1 91 VAL N N -5.615 -0.125 -16.384 1.00 . A A . 91 VAL N 1 1
20 31870 1 1 91 VAL O O -7.346 -0.719 -13.262 1.00 . A A . 91 VAL O 1 1
20 31871 1 1 92 TYR C C -9.225 1.906 -14.110 1.00 . A A . 92 TYR C 1 1
20 31872 1 1 92 TYR CA C -7.778 1.984 -13.642 1.00 . A A . 92 TYR CA 1 1
20 31873 1 1 92 TYR CB C -7.263 3.427 -13.698 1.00 . A A . 92 TYR CB 1 1
20 31874 1 1 92 TYR CD1 C -8.000 4.287 -11.438 1.00 . A A . 92 TYR CD1 1 1
20 31875 1 1 92 TYR CD2 C -8.751 5.446 -13.381 1.00 . A A . 92 TYR CD2 1 1
20 31876 1 1 92 TYR CE1 C -8.684 5.182 -10.636 1.00 . A A . 92 TYR CE1 1 1
20 31877 1 1 92 TYR CE2 C -9.434 6.345 -12.586 1.00 . A A . 92 TYR CE2 1 1
20 31878 1 1 92 TYR CG C -8.020 4.403 -12.822 1.00 . A A . 92 TYR CG 1 1
20 31879 1 1 92 TYR CZ C -9.401 6.207 -11.215 1.00 . A A . 92 TYR CZ 1 1
20 31880 1 1 92 TYR H H -6.483 1.519 -15.242 1.00 . A A . 92 TYR H 1 1
20 31881 1 1 92 TYR HA H -7.715 1.620 -12.628 1.00 . A A . 92 TYR HA 1 1
20 31882 1 1 92 TYR HB2 H -6.230 3.441 -13.386 1.00 . A A . 92 TYR HB2 1 1
20 31883 1 1 92 TYR HB3 H -7.327 3.780 -14.718 1.00 . A A . 92 TYR HB3 1 1
20 31884 1 1 92 TYR HD1 H -7.436 3.482 -10.988 1.00 . A A . 92 TYR HD1 1 1
20 31885 1 1 92 TYR HD2 H -8.779 5.552 -14.458 1.00 . A A . 92 TYR HD2 1 1
20 31886 1 1 92 TYR HE1 H -8.656 5.073 -9.563 1.00 . A A . 92 TYR HE1 1 1
20 31887 1 1 92 TYR HE2 H -9.996 7.148 -13.038 1.00 . A A . 92 TYR HE2 1 1
20 31888 1 1 92 TYR HH H -9.486 7.461 -9.758 1.00 . A A . 92 TYR HH 1 1
20 31889 1 1 92 TYR N N -6.961 1.127 -14.482 1.00 . A A . 92 TYR N 1 1
20 31890 1 1 92 TYR O O -9.545 2.306 -15.229 1.00 . A A . 92 TYR O 1 1
20 31891 1 1 92 TYR OH O -10.082 7.098 -10.420 1.00 . A A . 92 TYR OH 1 1
20 31892 1 1 93 LEU C C -12.219 2.474 -13.799 1.00 . A A . 93 LEU C 1 1
20 31893 1 1 93 LEU CA C -11.489 1.148 -13.599 1.00 . A A . 93 LEU CA 1 1
20 31894 1 1 93 LEU CB C -12.184 0.337 -12.503 1.00 . A A . 93 LEU CB 1 1
20 31895 1 1 93 LEU CD1 C -12.319 -1.728 -11.091 1.00 . A A . 93 LEU CD1 1 1
20 31896 1 1 93 LEU CD2 C -11.712 -1.908 -13.514 1.00 . A A . 93 LEU CD2 1 1
20 31897 1 1 93 LEU CG C -11.606 -1.058 -12.255 1.00 . A A . 93 LEU CG 1 1
20 31898 1 1 93 LEU H H -9.759 1.068 -12.381 1.00 . A A . 93 LEU H 1 1
20 31899 1 1 93 LEU HA H -11.526 0.589 -14.522 1.00 . A A . 93 LEU HA 1 1
20 31900 1 1 93 LEU HB2 H -12.125 0.895 -11.580 1.00 . A A . 93 LEU HB2 1 1
20 31901 1 1 93 LEU HB3 H -13.225 0.228 -12.770 1.00 . A A . 93 LEU HB3 1 1
20 31902 1 1 93 LEU HD11 H -13.371 -1.824 -11.319 1.00 . A A . 93 LEU HD11 1 1
20 31903 1 1 93 LEU HD12 H -12.198 -1.127 -10.201 1.00 . A A . 93 LEU HD12 1 1
20 31904 1 1 93 LEU HD13 H -11.896 -2.706 -10.924 1.00 . A A . 93 LEU HD13 1 1
20 31905 1 1 93 LEU HD21 H -12.751 -2.016 -13.790 1.00 . A A . 93 LEU HD21 1 1
20 31906 1 1 93 LEU HD22 H -11.286 -2.882 -13.328 1.00 . A A . 93 LEU HD22 1 1
20 31907 1 1 93 LEU HD23 H -11.175 -1.426 -14.317 1.00 . A A . 93 LEU HD23 1 1
20 31908 1 1 93 LEU HG H -10.560 -0.967 -11.996 1.00 . A A . 93 LEU HG 1 1
20 31909 1 1 93 LEU N N -10.082 1.357 -13.259 1.00 . A A . 93 LEU N 1 1
20 31910 1 1 93 LEU O O -13.133 2.573 -14.619 1.00 . A A . 93 LEU O 1 1
20 31911 1 1 94 GLY C C -13.729 4.876 -12.361 1.00 . A A . 94 GLY C 1 1
20 31912 1 1 94 GLY CA C -12.437 4.787 -13.142 1.00 . A A . 94 GLY CA 1 1
20 31913 1 1 94 GLY H H -11.100 3.337 -12.391 1.00 . A A . 94 GLY H 1 1
20 31914 1 1 94 GLY HA2 H -11.751 5.532 -12.764 1.00 . A A . 94 GLY HA2 1 1
20 31915 1 1 94 GLY HA3 H -12.641 4.997 -14.182 1.00 . A A . 94 GLY HA3 1 1
20 31916 1 1 94 GLY N N -11.818 3.482 -13.035 1.00 . A A . 94 GLY N 1 1
20 31917 1 1 94 GLY O O -14.378 3.861 -12.096 1.00 . A A . 94 GLY O 1 1
20 31918 1 1 95 LEU C C -16.384 6.883 -12.203 1.00 . A A . 95 LEU C 1 1
20 31919 1 1 95 LEU CA C -15.345 6.301 -11.258 1.00 . A A . 95 LEU CA 1 1
20 31920 1 1 95 LEU CB C -15.123 7.248 -10.072 1.00 . A A . 95 LEU CB 1 1
20 31921 1 1 95 LEU CD1 C -13.900 7.836 -7.969 1.00 . A A . 95 LEU CD1 1 1
20 31922 1 1 95 LEU CD2 C -14.529 5.454 -8.420 1.00 . A A . 95 LEU CD2 1 1
20 31923 1 1 95 LEU CG C -14.095 6.776 -9.040 1.00 . A A . 95 LEU CG 1 1
20 31924 1 1 95 LEU H H -13.527 6.852 -12.183 1.00 . A A . 95 LEU H 1 1
20 31925 1 1 95 LEU HA H -15.693 5.347 -10.895 1.00 . A A . 95 LEU HA 1 1
20 31926 1 1 95 LEU HB2 H -14.801 8.203 -10.458 1.00 . A A . 95 LEU HB2 1 1
20 31927 1 1 95 LEU HB3 H -16.068 7.384 -9.567 1.00 . A A . 95 LEU HB3 1 1
20 31928 1 1 95 LEU HD11 H -14.842 8.032 -7.479 1.00 . A A . 95 LEU HD11 1 1
20 31929 1 1 95 LEU HD12 H -13.537 8.745 -8.425 1.00 . A A . 95 LEU HD12 1 1
20 31930 1 1 95 LEU HD13 H -13.180 7.487 -7.241 1.00 . A A . 95 LEU HD13 1 1
20 31931 1 1 95 LEU HD21 H -13.790 5.131 -7.702 1.00 . A A . 95 LEU HD21 1 1
20 31932 1 1 95 LEU HD22 H -14.628 4.708 -9.196 1.00 . A A . 95 LEU HD22 1 1
20 31933 1 1 95 LEU HD23 H -15.479 5.583 -7.923 1.00 . A A . 95 LEU HD23 1 1
20 31934 1 1 95 LEU HG H -13.145 6.621 -9.532 1.00 . A A . 95 LEU HG 1 1
20 31935 1 1 95 LEU N N -14.101 6.085 -11.976 1.00 . A A . 95 LEU N 1 1
20 31936 1 1 95 LEU O O -17.413 6.263 -12.477 1.00 . A A . 95 LEU O 1 1
20 31937 1 1 96 GLU C C -16.143 9.441 -14.707 1.00 . A A . 96 GLU C 1 1
20 31938 1 1 96 GLU CA C -16.978 8.762 -13.622 1.00 . A A . 96 GLU CA 1 1
20 31939 1 1 96 GLU CB C -17.816 9.778 -12.827 1.00 . A A . 96 GLU CB 1 1
20 31940 1 1 96 GLU CD C -18.817 11.303 -14.589 1.00 . A A . 96 GLU CD 1 1
20 31941 1 1 96 GLU CG C -19.082 10.264 -13.521 1.00 . A A . 96 GLU CG 1 1
20 31942 1 1 96 GLU H H -15.234 8.491 -12.467 1.00 . A A . 96 GLU H 1 1
20 31943 1 1 96 GLU HA H -17.631 8.035 -14.079 1.00 . A A . 96 GLU HA 1 1
20 31944 1 1 96 GLU HB2 H -18.105 9.326 -11.892 1.00 . A A . 96 GLU HB2 1 1
20 31945 1 1 96 GLU HB3 H -17.199 10.640 -12.617 1.00 . A A . 96 GLU HB3 1 1
20 31946 1 1 96 GLU HG2 H -19.571 9.419 -13.981 1.00 . A A . 96 GLU HG2 1 1
20 31947 1 1 96 GLU HG3 H -19.738 10.693 -12.778 1.00 . A A . 96 GLU HG3 1 1
20 31948 1 1 96 GLU N N -16.087 8.065 -12.714 1.00 . A A . 96 GLU N 1 1
20 31949 1 1 96 GLU O O -15.642 10.551 -14.519 1.00 . A A . 96 GLU O 1 1
20 31950 1 1 96 GLU OE1 O -18.334 12.405 -14.247 1.00 . A A . 96 GLU OE1 1 1
20 31951 1 1 96 GLU OE2 O -19.101 11.028 -15.774 1.00 . A A . 96 GLU OE2 1 1
20 31952 1 1 97 HIS C C -15.785 10.478 -17.541 1.00 . A A . 97 HIS C 1 1
20 31953 1 1 97 HIS CA C -15.129 9.243 -16.922 1.00 . A A . 97 HIS CA 1 1
20 31954 1 1 97 HIS CB C -14.894 8.155 -17.993 1.00 . A A . 97 HIS CB 1 1
20 31955 1 1 97 HIS CD2 C -17.263 7.092 -18.181 1.00 . A A . 97 HIS CD2 1 1
20 31956 1 1 97 HIS CE1 C -17.479 7.181 -20.357 1.00 . A A . 97 HIS CE1 1 1
20 31957 1 1 97 HIS CG C -16.135 7.656 -18.678 1.00 . A A . 97 HIS CG 1 1
20 31958 1 1 97 HIS H H -16.300 7.820 -15.866 1.00 . A A . 97 HIS H 1 1
20 31959 1 1 97 HIS HA H -14.172 9.538 -16.519 1.00 . A A . 97 HIS HA 1 1
20 31960 1 1 97 HIS HB2 H -14.242 8.554 -18.753 1.00 . A A . 97 HIS HB2 1 1
20 31961 1 1 97 HIS HB3 H -14.409 7.309 -17.527 1.00 . A A . 97 HIS HB3 1 1
20 31962 1 1 97 HIS HD1 H -15.651 8.051 -20.699 1.00 . A A . 97 HIS HD1 1 1
20 31963 1 1 97 HIS HD2 H -17.478 6.902 -17.139 1.00 . A A . 97 HIS HD2 1 1
20 31964 1 1 97 HIS HE1 H -17.880 7.081 -21.355 1.00 . A A . 97 HIS HE1 1 1
20 31965 1 1 97 HIS HE2 H -18.889 6.241 -19.199 1.00 . A A . 97 HIS HE2 1 1
20 31966 1 1 97 HIS N N -15.928 8.725 -15.809 1.00 . A A . 97 HIS N 1 1
20 31967 1 1 97 HIS ND1 N -16.304 7.695 -20.045 1.00 . A A . 97 HIS ND1 1 1
20 31968 1 1 97 HIS NE2 N -18.080 6.807 -19.244 1.00 . A A . 97 HIS NE2 1 1
20 31969 1 1 97 HIS O O -16.857 10.402 -18.146 1.00 . A A . 97 HIS O 1 1
20 31970 1 1 98 HIS C C -14.550 13.830 -18.255 1.00 . A A . 98 HIS C 1 1
20 31971 1 1 98 HIS CA C -15.671 12.874 -17.877 1.00 . A A . 98 HIS CA 1 1
20 31972 1 1 98 HIS CB C -16.566 13.517 -16.819 1.00 . A A . 98 HIS CB 1 1
20 31973 1 1 98 HIS CD2 C -18.238 15.030 -18.106 1.00 . A A . 98 HIS CD2 1 1
20 31974 1 1 98 HIS CE1 C -20.073 13.923 -17.657 1.00 . A A . 98 HIS CE1 1 1
20 31975 1 1 98 HIS CG C -17.895 13.968 -17.342 1.00 . A A . 98 HIS CG 1 1
20 31976 1 1 98 HIS H H -14.266 11.619 -16.917 1.00 . A A . 98 HIS H 1 1
20 31977 1 1 98 HIS HA H -16.262 12.662 -18.756 1.00 . A A . 98 HIS HA 1 1
20 31978 1 1 98 HIS HB2 H -16.746 12.804 -16.028 1.00 . A A . 98 HIS HB2 1 1
20 31979 1 1 98 HIS HB3 H -16.062 14.380 -16.407 1.00 . A A . 98 HIS HB3 1 1
20 31980 1 1 98 HIS HD1 H -19.147 12.467 -16.535 1.00 . A A . 98 HIS HD1 1 1
20 31981 1 1 98 HIS HD2 H -17.568 15.782 -18.497 1.00 . A A . 98 HIS HD2 1 1
20 31982 1 1 98 HIS HE1 H -21.112 13.627 -17.614 1.00 . A A . 98 HIS HE1 1 1
20 31983 1 1 98 HIS HE2 H -20.136 15.623 -18.809 1.00 . A A . 98 HIS HE2 1 1
20 31984 1 1 98 HIS N N -15.132 11.620 -17.384 1.00 . A A . 98 HIS N 1 1
20 31985 1 1 98 HIS ND1 N -19.066 13.296 -17.078 1.00 . A A . 98 HIS ND1 1 1
20 31986 1 1 98 HIS NE2 N -19.597 14.978 -18.286 1.00 . A A . 98 HIS NE2 1 1
20 31987 1 1 98 HIS O O -13.843 14.350 -17.393 1.00 . A A . 98 HIS O 1 1
20 31988 1 1 99 HIS C C -14.141 15.931 -21.039 1.00 . A A . 99 HIS C 1 1
20 31989 1 1 99 HIS CA C -13.429 15.011 -20.060 1.00 . A A . 99 HIS CA 1 1
20 31990 1 1 99 HIS CB C -12.239 14.331 -20.750 1.00 . A A . 99 HIS CB 1 1
20 31991 1 1 99 HIS CD2 C -10.877 12.716 -19.226 1.00 . A A . 99 HIS CD2 1 1
20 31992 1 1 99 HIS CE1 C -9.251 14.083 -18.701 1.00 . A A . 99 HIS CE1 1 1
20 31993 1 1 99 HIS CG C -11.132 13.904 -19.830 1.00 . A A . 99 HIS CG 1 1
20 31994 1 1 99 HIS H H -14.925 13.520 -20.182 1.00 . A A . 99 HIS H 1 1
20 31995 1 1 99 HIS HA H -13.070 15.597 -19.227 1.00 . A A . 99 HIS HA 1 1
20 31996 1 1 99 HIS HB2 H -12.591 13.452 -21.266 1.00 . A A . 99 HIS HB2 1 1
20 31997 1 1 99 HIS HB3 H -11.819 15.015 -21.474 1.00 . A A . 99 HIS HB3 1 1
20 31998 1 1 99 HIS HD1 H -9.992 15.678 -19.759 1.00 . A A . 99 HIS HD1 1 1
20 31999 1 1 99 HIS HD2 H -11.489 11.828 -19.282 1.00 . A A . 99 HIS HD2 1 1
20 32000 1 1 99 HIS HE1 H -8.344 14.488 -18.278 1.00 . A A . 99 HIS HE1 1 1
20 32001 1 1 99 HIS HE2 H -9.123 12.093 -18.249 1.00 . A A . 99 HIS HE2 1 1
20 32002 1 1 99 HIS N N -14.380 14.033 -19.548 1.00 . A A . 99 HIS N 1 1
20 32003 1 1 99 HIS ND1 N -10.096 14.736 -19.476 1.00 . A A . 99 HIS ND1 1 1
20 32004 1 1 99 HIS NE2 N -9.697 12.852 -18.532 1.00 . A A . 99 HIS NE2 1 1
20 32005 1 1 99 HIS O O -14.569 17.027 -20.679 1.00 . A A . 99 HIS O 1 1
20 32006 1 1 100 HIS C C -15.077 15.321 -24.577 1.00 . A A . 100 HIS C 1 1
20 32007 1 1 100 HIS CA C -15.050 16.154 -23.301 1.00 . A A . 100 HIS CA 1 1
20 32008 1 1 100 HIS CB C -14.456 17.542 -23.595 1.00 . A A . 100 HIS CB 1 1
20 32009 1 1 100 HIS CD2 C -16.580 18.903 -24.203 1.00 . A A . 100 HIS CD2 1 1
20 32010 1 1 100 HIS CE1 C -16.004 19.520 -26.224 1.00 . A A . 100 HIS CE1 1 1
20 32011 1 1 100 HIS CG C -15.348 18.394 -24.449 1.00 . A A . 100 HIS CG 1 1
20 32012 1 1 100 HIS H H -13.904 14.583 -22.480 1.00 . A A . 100 HIS H 1 1
20 32013 1 1 100 HIS HA H -16.065 16.273 -22.948 1.00 . A A . 100 HIS HA 1 1
20 32014 1 1 100 HIS HB2 H -14.292 18.061 -22.663 1.00 . A A . 100 HIS HB2 1 1
20 32015 1 1 100 HIS HB3 H -13.513 17.425 -24.110 1.00 . A A . 100 HIS HB3 1 1
20 32016 1 1 100 HIS HD1 H -14.175 18.594 -26.203 1.00 . A A . 100 HIS HD1 1 1
20 32017 1 1 100 HIS HD2 H -17.152 18.784 -23.294 1.00 . A A . 100 HIS HD2 1 1
20 32018 1 1 100 HIS HE1 H -16.022 19.969 -27.205 1.00 . A A . 100 HIS HE1 1 1
20 32019 1 1 100 HIS HE2 H -17.845 20.009 -25.470 1.00 . A A . 100 HIS HE2 1 1
20 32020 1 1 100 HIS N N -14.299 15.448 -22.266 1.00 . A A . 100 HIS N 1 1
20 32021 1 1 100 HIS ND1 N -15.018 18.801 -25.724 1.00 . A A . 100 HIS ND1 1 1
20 32022 1 1 100 HIS NE2 N -16.963 19.596 -25.323 1.00 . A A . 100 HIS NE2 1 1
20 32023 1 1 100 HIS O O -15.858 15.594 -25.482 1.00 . A A . 100 HIS O 1 1
20 32024 1 1 101 HIS C C -13.299 14.128 -26.891 1.00 . A A . 101 HIS C 1 1
20 32025 1 1 101 HIS CA C -14.073 13.414 -25.790 1.00 . A A . 101 HIS CA 1 1
20 32026 1 1 101 HIS CB C -15.427 12.917 -26.324 1.00 . A A . 101 HIS CB 1 1
20 32027 1 1 101 HIS CD2 C -17.219 12.444 -24.510 1.00 . A A . 101 HIS CD2 1 1
20 32028 1 1 101 HIS CE1 C -16.814 10.317 -24.199 1.00 . A A . 101 HIS CE1 1 1
20 32029 1 1 101 HIS CG C -16.207 12.099 -25.339 1.00 . A A . 101 HIS CG 1 1
20 32030 1 1 101 HIS H H -13.642 14.135 -23.854 1.00 . A A . 101 HIS H 1 1
20 32031 1 1 101 HIS HA H -13.493 12.559 -25.473 1.00 . A A . 101 HIS HA 1 1
20 32032 1 1 101 HIS HB2 H -16.033 13.769 -26.598 1.00 . A A . 101 HIS HB2 1 1
20 32033 1 1 101 HIS HB3 H -15.256 12.309 -27.202 1.00 . A A . 101 HIS HB3 1 1
20 32034 1 1 101 HIS HD1 H -15.301 10.203 -25.581 1.00 . A A . 101 HIS HD1 1 1
20 32035 1 1 101 HIS HD2 H -17.662 13.426 -24.415 1.00 . A A . 101 HIS HD2 1 1
20 32036 1 1 101 HIS HE1 H -16.865 9.305 -23.829 1.00 . A A . 101 HIS HE1 1 1
20 32037 1 1 101 HIS HE2 H -18.434 11.215 -23.321 1.00 . A A . 101 HIS HE2 1 1
20 32038 1 1 101 HIS N N -14.219 14.294 -24.623 1.00 . A A . 101 HIS N 1 1
20 32039 1 1 101 HIS ND1 N -15.978 10.758 -25.119 1.00 . A A . 101 HIS ND1 1 1
20 32040 1 1 101 HIS NE2 N -17.580 11.319 -23.810 1.00 . A A . 101 HIS NE2 1 1
20 32041 1 1 101 HIS O O -12.178 13.743 -27.223 1.00 . A A . 101 HIS O 1 1
20 32042 1 1 102 HIS C C -13.659 17.454 -28.219 1.00 . A A . 102 HIS C 1 1
20 32043 1 1 102 HIS CA C -13.233 16.007 -28.426 1.00 . A A . 102 HIS CA 1 1
20 32044 1 1 102 HIS CB C -13.559 15.542 -29.851 1.00 . A A . 102 HIS CB 1 1
20 32045 1 1 102 HIS CD2 C -11.586 16.373 -31.317 1.00 . A A . 102 HIS CD2 1 1
20 32046 1 1 102 HIS CE1 C -12.683 17.825 -32.531 1.00 . A A . 102 HIS CE1 1 1
20 32047 1 1 102 HIS CG C -12.878 16.348 -30.915 1.00 . A A . 102 HIS CG 1 1
20 32048 1 1 102 HIS H H -14.818 15.393 -27.174 1.00 . A A . 102 HIS H 1 1
20 32049 1 1 102 HIS HA H -12.168 15.928 -28.261 1.00 . A A . 102 HIS HA 1 1
20 32050 1 1 102 HIS HB2 H -13.253 14.514 -29.966 1.00 . A A . 102 HIS HB2 1 1
20 32051 1 1 102 HIS HB3 H -14.626 15.614 -30.010 1.00 . A A . 102 HIS HB3 1 1
20 32052 1 1 102 HIS HD1 H -14.498 17.494 -31.635 1.00 . A A . 102 HIS HD1 1 1
20 32053 1 1 102 HIS HD2 H -10.779 15.774 -30.917 1.00 . A A . 102 HIS HD2 1 1
20 32054 1 1 102 HIS HE1 H -12.918 18.584 -33.264 1.00 . A A . 102 HIS HE1 1 1
20 32055 1 1 102 HIS HE2 H -10.645 17.687 -32.659 1.00 . A A . 102 HIS HE2 1 1
20 32056 1 1 102 HIS N N -13.897 15.170 -27.442 1.00 . A A . 102 HIS N 1 1
20 32057 1 1 102 HIS ND1 N -13.536 17.269 -31.697 1.00 . A A . 102 HIS ND1 1 1
20 32058 1 1 102 HIS NE2 N -11.490 17.302 -32.323 1.00 . A A . 102 HIS NE2 1 1
20 32059 1 1 102 HIS O O -14.663 17.874 -28.826 1.00 . A A . 102 HIS O 1 1
20 32060 1 1 102 HIS OXT O -13.010 18.150 -27.408 1.00 . A A . 102 HIS OXT 1 1
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