NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
533160 |
2kjp   |
16335 | cing | 4-filtered-FRED | STAR | entry | full | 885 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2kjp
# This FRED archive file contains, for PDB entry <2kjp>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.PDB_coordinate_file_version .
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_2kjp
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2kjp
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 10162.34
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 $Uncharacterized_protein_ylbL A . 1 1
stop_
save_
save_Uncharacterized_protein_ylbL
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Uncharacterized protein ylbL"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code NGIYASSVVENMPAKGKIEVGDKIISADGKNYQSAEKLIDYISSKKAGDKVTLKIEREEKEKRVTLTLKQFPDEPDRAGIGVSLEHHHHHH
_Entity.Number_of_monomers 91
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 ASN . 1 1
2 GLY . 1 1
3 ILE . 1 1
4 TYR . 1 1
5 ALA . 1 1
6 SER . 1 1
7 SER . 1 1
8 VAL . 1 1
9 VAL . 1 1
10 GLU . 1 1
11 ASN . 1 1
12 MET . 1 1
13 PRO . 1 1
14 ALA . 1 1
15 LYS . 1 1
16 GLY . 1 1
17 LYS . 1 1
18 ILE . 1 1
19 GLU . 1 1
20 VAL . 1 1
21 GLY . 1 1
22 ASP . 1 1
23 LYS . 1 1
24 ILE . 1 1
25 ILE . 1 1
26 SER . 1 1
27 ALA . 1 1
28 ASP . 1 1
29 GLY . 1 1
30 LYS . 1 1
31 ASN . 1 1
32 TYR . 1 1
33 GLN . 1 1
34 SER . 1 1
35 ALA . 1 1
36 GLU . 1 1
37 LYS . 1 1
38 LEU . 1 1
39 ILE . 1 1
40 ASP . 1 1
41 TYR . 1 1
42 ILE . 1 1
43 SER . 1 1
44 SER . 1 1
45 LYS . 1 1
46 LYS . 1 1
47 ALA . 1 1
48 GLY . 1 1
49 ASP . 1 1
50 LYS . 1 1
51 VAL . 1 1
52 THR . 1 1
53 LEU . 1 1
54 LYS . 1 1
55 ILE . 1 1
56 GLU . 1 1
57 ARG . 1 1
58 GLU . 1 1
59 GLU . 1 1
60 LYS . 1 1
61 GLU . 1 1
62 LYS . 1 1
63 ARG . 1 1
64 VAL . 1 1
65 THR . 1 1
66 LEU . 1 1
67 THR . 1 1
68 LEU . 1 1
69 LYS . 1 1
70 GLN . 1 1
71 PHE . 1 1
72 PRO . 1 1
73 ASP . 1 1
74 GLU . 1 1
75 PRO . 1 1
76 ASP . 1 1
77 ARG . 1 1
78 ALA . 1 1
79 GLY . 1 1
80 ILE . 1 1
81 GLY . 1 1
82 VAL . 1 1
83 SER . 1 1
84 LEU . 1 1
85 GLU . 1 1
86 HIS . 1 1
87 HIS . 1 1
88 HIS . 1 1
89 HIS . 1 1
90 HIS . 1 1
91 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
ASN 1 1 1 1
GLY 2 2 1 1
ILE 3 3 1 1
TYR 4 4 1 1
ALA 5 5 1 1
SER 6 6 1 1
SER 7 7 1 1
VAL 8 8 1 1
VAL 9 9 1 1
GLU 10 10 1 1
ASN 11 11 1 1
MET 12 12 1 1
PRO 13 13 1 1
ALA 14 14 1 1
LYS 15 15 1 1
GLY 16 16 1 1
LYS 17 17 1 1
ILE 18 18 1 1
GLU 19 19 1 1
VAL 20 20 1 1
GLY 21 21 1 1
ASP 22 22 1 1
LYS 23 23 1 1
ILE 24 24 1 1
ILE 25 25 1 1
SER 26 26 1 1
ALA 27 27 1 1
ASP 28 28 1 1
GLY 29 29 1 1
LYS 30 30 1 1
ASN 31 31 1 1
TYR 32 32 1 1
GLN 33 33 1 1
SER 34 34 1 1
ALA 35 35 1 1
GLU 36 36 1 1
LYS 37 37 1 1
LEU 38 38 1 1
ILE 39 39 1 1
ASP 40 40 1 1
TYR 41 41 1 1
ILE 42 42 1 1
SER 43 43 1 1
SER 44 44 1 1
LYS 45 45 1 1
LYS 46 46 1 1
ALA 47 47 1 1
GLY 48 48 1 1
ASP 49 49 1 1
LYS 50 50 1 1
VAL 51 51 1 1
THR 52 52 1 1
LEU 53 53 1 1
LYS 54 54 1 1
ILE 55 55 1 1
GLU 56 56 1 1
ARG 57 57 1 1
GLU 58 58 1 1
GLU 59 59 1 1
LYS 60 60 1 1
GLU 61 61 1 1
LYS 62 62 1 1
ARG 63 63 1 1
VAL 64 64 1 1
THR 65 65 1 1
LEU 66 66 1 1
THR 67 67 1 1
LEU 68 68 1 1
LYS 69 69 1 1
GLN 70 70 1 1
PHE 71 71 1 1
PRO 72 72 1 1
ASP 73 73 1 1
GLU 74 74 1 1
PRO 75 75 1 1
ASP 76 76 1 1
ARG 77 77 1 1
ALA 78 78 1 1
GLY 79 79 1 1
ILE 80 80 1 1
GLY 81 81 1 1
VAL 82 82 1 1
SER 83 83 1 1
LEU 84 84 1 1
GLU 85 85 1 1
HIS 86 86 1 1
HIS 87 87 1 1
HIS 88 88 1 1
HIS 89 89 1 1
HIS 90 90 1 1
HIS 91 91 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 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
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40 1 . . . 1 1
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42 1 . . . 1 1
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44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
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48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
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58 1 . . . 1 1
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60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
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65 1 . . . 1 1
66 1 . . . 1 1
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68 1 . . . 1 1
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70 1 . . . 1 1
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73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
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78 1 . . . 1 1
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80 1 . . . 1 1
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90 1 . . . 1 1
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531 1 . . . 1 1
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538 1 . . . 1 1
539 1 . . . 1 1
540 1 . . . 1 1
541 1 . . . 1 1
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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
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 1 ASN HA . 1 . HA 1 1
1 1 2 1 1 5 ALA HA . 5 . HA 1 1
2 1 1 1 1 1 ASN HA . 1 . HA 1 1
2 1 2 1 1 5 ALA MB . 5 . HB# 1 1
3 1 1 1 1 1 ASN HA . 1 . HA 1 1
3 1 2 1 1 6 SER H . 6 . HN 1 1
4 1 1 1 1 3 ILE HA . 3 . HA 1 1
4 1 2 1 1 3 ILE MD . 3 . HD1# 1 1
5 1 1 1 1 3 ILE HA . 3 . HA 1 1
5 1 2 1 1 35 ALA MB . 35 . HB# 1 1
6 1 1 1 1 3 ILE HB . 3 . HB 1 1
6 1 2 1 1 4 TYR QB . 4 . HB# 1 1
7 1 1 1 1 3 ILE HB . 3 . HB 1 1
7 1 2 1 1 4 TYR QD . 4 . HD# 1 1
8 1 1 1 1 3 ILE MD . 3 . HD1# 1 1
8 1 2 1 1 35 ALA HA . 35 . HA 1 1
9 1 1 1 1 3 ILE MD . 3 . HD1# 1 1
9 1 2 1 1 35 ALA MB . 35 . HB# 1 1
10 1 1 1 1 3 ILE MD . 3 . HD1# 1 1
10 1 2 1 1 36 GLU HA . 36 . HA 1 1
11 1 1 1 1 3 ILE QG . 3 . HG1# 1 1
11 1 2 1 1 3 ILE MG . 3 . HG2# 1 1
12 1 1 1 1 3 ILE MG . 3 . HG2# 1 1
12 1 2 1 1 32 TYR QB . 32 . HB# 1 1
13 1 1 1 1 3 ILE MG . 3 . HG2# 1 1
13 1 2 1 1 34 SER HA . 34 . HA 1 1
14 1 1 1 1 3 ILE MG . 3 . HG2# 1 1
14 1 2 1 1 35 ALA H . 35 . HN 1 1
15 1 1 1 1 3 ILE MG . 3 . HG2# 1 1
15 1 2 1 1 35 ALA HA . 35 . HA 1 1
16 1 1 1 1 3 ILE MG . 3 . HG2# 1 1
16 1 2 1 1 35 ALA MB . 35 . HB# 1 1
17 1 1 1 1 3 ILE MG . 3 . HG2# 1 1
17 1 2 1 1 38 LEU H . 38 . HN 1 1
18 1 1 1 1 3 ILE MG . 3 . HG2# 1 1
18 1 2 1 1 38 LEU QB . 38 . HB# 1 1
19 1 1 1 1 4 TYR HA . 4 . HA 1 1
19 1 2 1 1 4 TYR QE . 4 . HE# 1 1
20 1 1 1 1 4 TYR HA . 4 . HA 1 1
20 1 2 1 1 5 ALA MB . 5 . HB# 1 1
21 1 1 1 1 4 TYR HA . 4 . HA 1 1
21 1 2 1 1 23 LYS HA . 23 . HA 1 1
22 1 1 1 1 4 TYR HA . 4 . HA 1 1
22 1 2 1 1 24 ILE H . 24 . HN 1 1
23 1 1 1 1 4 TYR HA . 4 . HA 1 1
23 1 2 1 1 24 ILE MD . 24 . HD1# 1 1
24 1 1 1 1 4 TYR HA . 4 . HA 1 1
24 1 2 1 1 24 ILE QG . 24 . HG1# 1 1
25 1 1 1 1 4 TYR QB . 4 . HB# 1 1
25 1 2 1 1 5 ALA H . 5 . HN 1 1
26 1 1 1 1 4 TYR QB . 4 . HB# 1 1
26 1 2 1 1 23 LYS QB . 23 . HB# 1 1
27 1 1 1 1 4 TYR QD . 4 . HD# 1 1
27 1 2 1 1 23 LYS QB . 23 . HB# 1 1
28 1 1 1 1 5 ALA H . 5 . HN 1 1
28 1 2 1 1 5 ALA MB . 5 . HB# 1 1
29 1 1 1 1 5 ALA H . 5 . HN 1 1
29 1 2 1 1 24 ILE MD . 24 . HD1# 1 1
30 1 1 1 1 5 ALA HA . 5 . HA 1 1
30 1 2 1 1 7 SER H . 7 . HN 1 1
31 1 1 1 1 5 ALA HA . 5 . HA 1 1
31 1 2 1 1 8 VAL QG . 8 . HG# 1 1
32 1 1 1 1 5 ALA HA . 5 . HA 1 1
32 1 2 1 1 24 ILE MD . 24 . HD1# 1 1
33 1 1 1 1 5 ALA HA . 5 . HA 1 1
33 1 2 1 1 24 ILE QG . 24 . HG1# 1 1
34 1 1 1 1 5 ALA MB . 5 . HB# 1 1
34 1 2 1 1 6 SER H . 6 . HN 1 1
35 1 1 1 1 5 ALA MB . 5 . HB# 1 1
35 1 2 1 1 7 SER H . 7 . HN 1 1
36 1 1 1 1 5 ALA MB . 5 . HB# 1 1
36 1 2 1 1 8 VAL QG . 8 . HG# 1 1
37 1 1 1 1 5 ALA MB . 5 . HB# 1 1
37 1 2 1 1 20 VAL HA . 20 . HA 1 1
38 1 1 1 1 5 ALA MB . 5 . HB# 1 1
38 1 2 1 1 20 VAL QG . 20 . HG# 1 1
39 1 1 1 1 5 ALA MB . 5 . HB# 1 1
39 1 2 1 1 21 GLY H . 21 . HN 1 1
40 1 1 1 1 5 ALA MB . 5 . HB# 1 1
40 1 2 1 1 22 ASP H . 22 . HN 1 1
41 1 1 1 1 5 ALA MB . 5 . HB# 1 1
41 1 2 1 1 22 ASP QB . 22 . HB# 1 1
42 1 1 1 1 5 ALA MB . 5 . HB# 1 1
42 1 2 1 1 24 ILE MD . 24 . HD1# 1 1
43 1 1 1 1 5 ALA MB . 5 . HB# 1 1
43 1 2 1 1 24 ILE MG . 24 . HG2# 1 1
44 1 1 1 1 6 SER H . 6 . HN 1 1
44 1 2 1 1 7 SER H . 7 . HN 1 1
45 1 1 1 1 6 SER H . 6 . HN 1 1
45 1 2 1 1 8 VAL QG . 8 . HG# 1 1
46 1 1 1 1 6 SER HA . 6 . HA 1 1
46 1 2 1 1 20 VAL HA . 20 . HA 1 1
47 1 1 1 1 6 SER HA . 6 . HA 1 1
47 1 2 1 1 20 VAL QG . 20 . HG# 1 1
48 1 1 1 1 6 SER QB . 6 . HB# 1 1
48 1 2 1 1 7 SER H . 7 . HN 1 1
49 1 1 1 1 7 SER H . 7 . HN 1 1
49 1 2 1 1 8 VAL QG . 8 . HG# 1 1
50 1 1 1 1 7 SER H . 7 . HN 1 1
50 1 2 1 1 20 VAL QG . 20 . HG# 1 1
51 1 1 1 1 7 SER HA . 7 . HA 1 1
51 1 2 1 1 8 VAL H . 8 . HN 1 1
52 1 1 1 1 7 SER HA . 7 . HA 1 1
52 1 2 1 1 8 VAL QG . 8 . HG# 1 1
53 1 1 1 1 7 SER HA . 7 . HA 1 1
53 1 2 1 1 20 VAL QG . 20 . HG# 1 1
54 1 1 1 1 7 SER QB . 7 . HB# 1 1
54 1 2 1 1 8 VAL H . 8 . HN 1 1
55 1 1 1 1 7 SER QB . 7 . HB# 1 1
55 1 2 1 1 8 VAL QG . 8 . HG# 1 1
56 1 1 1 1 7 SER QB . 7 . HB# 1 1
56 1 2 1 1 20 VAL QG . 20 . HG# 1 1
57 1 1 1 1 8 VAL H . 8 . HN 1 1
57 1 2 1 1 8 VAL HB . 8 . HB 1 1
58 1 1 1 1 8 VAL H . 8 . HN 1 1
58 1 2 1 1 8 VAL QG . 8 . HG# 1 1
59 1 1 1 1 8 VAL H . 8 . HN 1 1
59 1 2 1 1 20 VAL QG . 20 . HG# 1 1
60 1 1 1 1 8 VAL HA . 8 . HA 1 1
60 1 2 1 1 9 VAL H . 9 . HN 1 1
61 1 1 1 1 8 VAL QG . 8 . HG# 1 1
61 1 2 1 1 9 VAL H . 9 . HN 1 1
62 1 1 1 1 8 VAL QG . 8 . HG# 1 1
62 1 2 1 1 9 VAL HA . 9 . HA 1 1
63 1 1 1 1 8 VAL QG . 8 . HG# 1 1
63 1 2 1 1 19 GLU HA . 19 . HA 1 1
64 1 1 1 1 8 VAL QG . 8 . HG# 1 1
64 1 2 1 1 19 GLU QG . 19 . HG# 1 1
65 1 1 1 1 8 VAL QG . 8 . HG# 1 1
65 1 2 1 1 20 VAL H . 20 . HN 1 1
66 1 1 1 1 8 VAL QG . 8 . HG# 1 1
66 1 2 1 1 20 VAL HA . 20 . HA 1 1
67 1 1 1 1 8 VAL QG . 8 . HG# 1 1
67 1 2 1 1 20 VAL QG . 20 . HG# 1 1
68 1 1 1 1 9 VAL H . 9 . HN 1 1
68 1 2 1 1 9 VAL HB . 9 . HB 1 1
69 1 1 1 1 9 VAL HA . 9 . HA 1 1
69 1 2 1 1 10 GLU H . 10 . HN 1 1
70 1 1 1 1 9 VAL QG . 9 . HG# 1 1
70 1 2 1 1 10 GLU H . 10 . HN 1 1
71 1 1 1 1 9 VAL QG . 9 . HG# 1 1
71 1 2 1 1 12 MET H . 12 . HN 1 1
72 1 1 1 1 10 GLU H . 10 . HN 1 1
72 1 2 1 1 10 GLU QB . 10 . HB# 1 1
73 1 1 1 1 10 GLU H . 10 . HN 1 1
73 1 2 1 1 10 GLU QG . 10 . HG# 1 1
74 1 1 1 1 10 GLU HA . 10 . HA 1 1
74 1 2 1 1 10 GLU QG . 10 . HG# 1 1
75 1 1 1 1 10 GLU HA . 10 . HA 1 1
75 1 2 1 1 11 ASN QB . 11 . HB# 1 1
76 1 1 1 1 10 GLU HA . 10 . HA 1 1
76 1 2 1 1 12 MET H . 12 . HN 1 1
77 1 1 1 1 10 GLU QB . 10 . HB# 1 1
77 1 2 1 1 11 ASN H . 11 . HN 1 1
78 1 1 1 1 10 GLU QB . 10 . HB# 1 1
78 1 2 1 1 11 ASN QB . 11 . HB# 1 1
79 1 1 1 1 10 GLU QG . 10 . HG# 1 1
79 1 2 1 1 11 ASN QB . 11 . HB# 1 1
80 1 1 1 1 11 ASN H . 11 . HN 1 1
80 1 2 1 1 12 MET H . 12 . HN 1 1
81 1 1 1 1 11 ASN HA . 11 . HA 1 1
81 1 2 1 1 12 MET HA . 12 . HA 1 1
82 1 1 1 1 11 ASN QB . 11 . HB# 1 1
82 1 2 1 1 12 MET H . 12 . HN 1 1
83 1 1 1 1 12 MET H . 12 . HN 1 1
83 1 2 1 1 12 MET QB . 12 . HB# 1 1
84 1 1 1 1 12 MET HA . 12 . HA 1 1
84 1 2 1 1 13 PRO QD . 13 . HD# 1 1
85 1 1 1 1 12 MET HA . 12 . HA 1 1
85 1 2 1 1 17 LYS QD . 17 . HD# 1 1
86 1 1 1 1 12 MET HA . 12 . HA 1 1
86 1 2 1 1 69 LYS QB . 69 . HB# 1 1
87 1 1 1 1 12 MET HA . 12 . HA 1 1
87 1 2 1 1 69 LYS QD . 69 . HD# 1 1
88 1 1 1 1 12 MET HA . 12 . HA 1 1
88 1 2 1 1 69 LYS QE . 69 . HE# 1 1
89 1 1 1 1 12 MET HA . 12 . HA 1 1
89 1 2 1 1 70 GLN QB . 70 . HB# 1 1
90 1 1 1 1 12 MET HA . 12 . HA 1 1
90 1 2 1 1 70 GLN QG . 70 . HG# 1 1
91 1 1 1 1 12 MET QB . 12 . HB# 1 1
91 1 2 1 1 13 PRO QD . 13 . HD# 1 1
92 1 1 1 1 13 PRO HA . 13 . HA 1 1
92 1 2 1 1 14 ALA MB . 14 . HB# 1 1
93 1 1 1 1 13 PRO HA . 13 . HA 1 1
93 1 2 1 1 15 LYS H . 15 . HN 1 1
94 1 1 1 1 13 PRO HA . 13 . HA 1 1
94 1 2 1 1 17 LYS QD . 17 . HD# 1 1
95 1 1 1 1 13 PRO HA . 13 . HA 1 1
95 1 2 1 1 66 LEU QD . 66 . HD# 1 1
96 1 1 1 1 13 PRO QB . 13 . HB# 1 1
96 1 2 1 1 14 ALA H . 14 . HN 1 1
97 1 1 1 1 13 PRO QB . 13 . HB# 1 1
97 1 2 1 1 14 ALA MB . 14 . HB# 1 1
98 1 1 1 1 13 PRO QB . 13 . HB# 1 1
98 1 2 1 1 15 LYS H . 15 . HN 1 1
99 1 1 1 1 13 PRO QB . 13 . HB# 1 1
99 1 2 1 1 17 LYS QD . 17 . HD# 1 1
100 1 1 1 1 13 PRO QB . 13 . HB# 1 1
100 1 2 1 1 66 LEU HA . 66 . HA 1 1
101 1 1 1 1 13 PRO QB . 13 . HB# 1 1
101 1 2 1 1 66 LEU QB . 66 . HB# 1 1
102 1 1 1 1 13 PRO QB . 13 . HB# 1 1
102 1 2 1 1 66 LEU QD . 66 . HD# 1 1
103 1 1 1 1 13 PRO QB . 13 . HB# 1 1
103 1 2 1 1 67 THR H . 67 . HN 1 1
104 1 1 1 1 13 PRO QD . 13 . HD# 1 1
104 1 2 1 1 14 ALA H . 14 . HN 1 1
105 1 1 1 1 13 PRO QD . 13 . HD# 1 1
105 1 2 1 1 17 LYS QB . 17 . HB# 1 1
106 1 1 1 1 13 PRO QD . 13 . HD# 1 1
106 1 2 1 1 17 LYS QD . 17 . HD# 1 1
107 1 1 1 1 13 PRO QD . 13 . HD# 1 1
107 1 2 1 1 17 LYS QE . 17 . HE# 1 1
108 1 1 1 1 13 PRO QD . 13 . HD# 1 1
108 1 2 1 1 69 LYS QB . 69 . HB# 1 1
109 1 1 1 1 13 PRO QD . 13 . HD# 1 1
109 1 2 1 1 69 LYS QD . 69 . HD# 1 1
110 1 1 1 1 13 PRO QD . 13 . HD# 1 1
110 1 2 1 1 69 LYS QG . 69 . HG# 1 1
111 1 1 1 1 13 PRO QG . 13 . HG# 1 1
111 1 2 1 1 17 LYS QD . 17 . HD# 1 1
112 1 1 1 1 14 ALA H . 14 . HN 1 1
112 1 2 1 1 14 ALA MB . 14 . HB# 1 1
113 1 1 1 1 14 ALA H . 14 . HN 1 1
113 1 2 1 1 15 LYS H . 15 . HN 1 1
114 1 1 1 1 14 ALA H . 14 . HN 1 1
114 1 2 1 1 15 LYS QB . 15 . HB# 1 1
115 1 1 1 1 14 ALA H . 14 . HN 1 1
115 1 2 1 1 66 LEU QD . 66 . HD# 1 1
116 1 1 1 1 14 ALA HA . 14 . HA 1 1
116 1 2 1 1 17 LYS H . 17 . HN 1 1
117 1 1 1 1 14 ALA HA . 14 . HA 1 1
117 1 2 1 1 17 LYS QB . 17 . HB# 1 1
118 1 1 1 1 14 ALA HA . 14 . HA 1 1
118 1 2 1 1 18 ILE MD . 18 . HD1# 1 1
119 1 1 1 1 14 ALA MB . 14 . HB# 1 1
119 1 2 1 1 15 LYS H . 15 . HN 1 1
120 1 1 1 1 14 ALA MB . 14 . HB# 1 1
120 1 2 1 1 15 LYS QB . 15 . HB# 1 1
121 1 1 1 1 14 ALA MB . 14 . HB# 1 1
121 1 2 1 1 17 LYS H . 17 . HN 1 1
122 1 1 1 1 14 ALA MB . 14 . HB# 1 1
122 1 2 1 1 18 ILE HB . 18 . HB 1 1
123 1 1 1 1 15 LYS H . 15 . HN 1 1
123 1 2 1 1 15 LYS QB . 15 . HB# 1 1
124 1 1 1 1 15 LYS H . 15 . HN 1 1
124 1 2 1 1 15 LYS QG . 15 . HG# 1 1
125 1 1 1 1 15 LYS H . 15 . HN 1 1
125 1 2 1 1 16 GLY H . 16 . HN 1 1
126 1 1 1 1 15 LYS H . 15 . HN 1 1
126 1 2 1 1 64 VAL QG . 64 . HG# 1 1
127 1 1 1 1 15 LYS HA . 15 . HA 1 1
127 1 2 1 1 15 LYS QD . 15 . HD# 1 1
128 1 1 1 1 15 LYS HA . 15 . HA 1 1
128 1 2 1 1 16 GLY H . 16 . HN 1 1
129 1 1 1 1 15 LYS HA . 15 . HA 1 1
129 1 2 1 1 17 LYS H . 17 . HN 1 1
130 1 1 1 1 15 LYS HA . 15 . HA 1 1
130 1 2 1 1 64 VAL QG . 64 . HG# 1 1
131 1 1 1 1 15 LYS QB . 15 . HB# 1 1
131 1 2 1 1 16 GLY H . 16 . HN 1 1
132 1 1 1 1 15 LYS QB . 15 . HB# 1 1
132 1 2 1 1 64 VAL QG . 64 . HG# 1 1
133 1 1 1 1 15 LYS QD . 15 . HD# 1 1
133 1 2 1 1 16 GLY H . 16 . HN 1 1
134 1 1 1 1 15 LYS QE . 15 . HE# 1 1
134 1 2 1 1 64 VAL QG . 64 . HG# 1 1
135 1 1 1 1 15 LYS QG . 15 . HG# 1 1
135 1 2 1 1 16 GLY H . 16 . HN 1 1
136 1 1 1 1 15 LYS QG . 15 . HG# 1 1
136 1 2 1 1 16 GLY QA . 16 . HA# 1 1
137 1 1 1 1 15 LYS QG . 15 . HG# 1 1
137 1 2 1 1 64 VAL QG . 64 . HG# 1 1
138 1 1 1 1 16 GLY H . 16 . HN 1 1
138 1 2 1 1 17 LYS H . 17 . HN 1 1
139 1 1 1 1 16 GLY H . 16 . HN 1 1
139 1 2 1 1 17 LYS QB . 17 . HB# 1 1
140 1 1 1 1 16 GLY H . 16 . HN 1 1
140 1 2 1 1 64 VAL QG . 64 . HG# 1 1
141 1 1 1 1 16 GLY QA . 16 . HA# 1 1
141 1 2 1 1 17 LYS QB . 17 . HB# 1 1
142 1 1 1 1 17 LYS H . 17 . HN 1 1
142 1 2 1 1 17 LYS QB . 17 . HB# 1 1
143 1 1 1 1 17 LYS H . 17 . HN 1 1
143 1 2 1 1 17 LYS QD . 17 . HD# 1 1
144 1 1 1 1 17 LYS H . 17 . HN 1 1
144 1 2 1 1 17 LYS QG . 17 . HG# 1 1
145 1 1 1 1 17 LYS H . 17 . HN 1 1
145 1 2 1 1 18 ILE MG . 18 . HG2# 1 1
146 1 1 1 1 17 LYS H . 17 . HN 1 1
146 1 2 1 1 64 VAL QG . 64 . HG# 1 1
147 1 1 1 1 17 LYS HA . 17 . HA 1 1
147 1 2 1 1 17 LYS QD . 17 . HD# 1 1
148 1 1 1 1 17 LYS HA . 17 . HA 1 1
148 1 2 1 1 17 LYS QG . 17 . HG# 1 1
149 1 1 1 1 17 LYS HA . 17 . HA 1 1
149 1 2 1 1 18 ILE MG . 18 . HG2# 1 1
150 1 1 1 1 17 LYS HA . 17 . HA 1 1
150 1 2 1 1 24 ILE MG . 24 . HG2# 1 1
151 1 1 1 1 17 LYS QB . 17 . HB# 1 1
151 1 2 1 1 18 ILE H . 18 . HN 1 1
152 1 1 1 1 17 LYS QB . 17 . HB# 1 1
152 1 2 1 1 18 ILE MG . 18 . HG2# 1 1
153 1 1 1 1 17 LYS QD . 17 . HD# 1 1
153 1 2 1 1 66 LEU QD . 66 . HD# 1 1
154 1 1 1 1 17 LYS QD . 17 . HD# 1 1
154 1 2 1 1 69 LYS QB . 69 . HB# 1 1
155 1 1 1 1 17 LYS QE . 17 . HE# 1 1
155 1 2 1 1 66 LEU QD . 66 . HD# 1 1
156 1 1 1 1 18 ILE H . 18 . HN 1 1
156 1 2 1 1 18 ILE HB . 18 . HB 1 1
157 1 1 1 1 18 ILE H . 18 . HN 1 1
157 1 2 1 1 18 ILE MD . 18 . HD1# 1 1
158 1 1 1 1 18 ILE H . 18 . HN 1 1
158 1 2 1 1 18 ILE QG . 18 . HG1# 1 1
159 1 1 1 1 18 ILE H . 18 . HN 1 1
159 1 2 1 1 18 ILE MG . 18 . HG2# 1 1
160 1 1 1 1 18 ILE H . 18 . HN 1 1
160 1 2 1 1 19 GLU H . 19 . HN 1 1
161 1 1 1 1 18 ILE HA . 18 . HA 1 1
161 1 2 1 1 18 ILE MD . 18 . HD1# 1 1
162 1 1 1 1 18 ILE HA . 18 . HA 1 1
162 1 2 1 1 18 ILE QG . 18 . HG1# 1 1
163 1 1 1 1 18 ILE HA . 18 . HA 1 1
163 1 2 1 1 18 ILE MG . 18 . HG2# 1 1
164 1 1 1 1 18 ILE HA . 18 . HA 1 1
164 1 2 1 1 19 GLU H . 19 . HN 1 1
165 1 1 1 1 18 ILE QG . 18 . HG1# 1 1
165 1 2 1 1 18 ILE MG . 18 . HG2# 1 1
166 1 1 1 1 18 ILE QG . 18 . HG1# 1 1
166 1 2 1 1 19 GLU H . 19 . HN 1 1
167 1 1 1 1 18 ILE QG . 18 . HG1# 1 1
167 1 2 1 1 22 ASP QB . 22 . HB# 1 1
168 1 1 1 1 18 ILE MG . 18 . HG2# 1 1
168 1 2 1 1 19 GLU H . 19 . HN 1 1
169 1 1 1 1 18 ILE MG . 18 . HG2# 1 1
169 1 2 1 1 22 ASP H . 22 . HN 1 1
170 1 1 1 1 18 ILE MG . 18 . HG2# 1 1
170 1 2 1 1 22 ASP HA . 22 . HA 1 1
171 1 1 1 1 18 ILE MG . 18 . HG2# 1 1
171 1 2 1 1 22 ASP QB . 22 . HB# 1 1
172 1 1 1 1 19 GLU H . 19 . HN 1 1
172 1 2 1 1 19 GLU QB . 19 . HB# 1 1
173 1 1 1 1 19 GLU H . 19 . HN 1 1
173 1 2 1 1 19 GLU QG . 19 . HG# 1 1
174 1 1 1 1 19 GLU HA . 19 . HA 1 1
174 1 2 1 1 20 VAL H . 20 . HN 1 1
175 1 1 1 1 19 GLU QG . 19 . HG# 1 1
175 1 2 1 1 20 VAL H . 20 . HN 1 1
176 1 1 1 1 20 VAL H . 20 . HN 1 1
176 1 2 1 1 20 VAL HB . 20 . HB 1 1
177 1 1 1 1 20 VAL H . 20 . HN 1 1
177 1 2 1 1 20 VAL QG . 20 . HG# 1 1
178 1 1 1 1 20 VAL H . 20 . HN 1 1
178 1 2 1 1 21 GLY H . 21 . HN 1 1
179 1 1 1 1 20 VAL HA . 20 . HA 1 1
179 1 2 1 1 20 VAL QG . 20 . HG# 1 1
180 1 1 1 1 20 VAL HA . 20 . HA 1 1
180 1 2 1 1 21 GLY H . 21 . HN 1 1
181 1 1 1 1 20 VAL HA . 20 . HA 1 1
181 1 2 1 1 21 GLY QA . 21 . HA# 1 1
182 1 1 1 1 20 VAL HA . 20 . HA 1 1
182 1 2 1 1 22 ASP H . 22 . HN 1 1
183 1 1 1 1 20 VAL HB . 20 . HB 1 1
183 1 2 1 1 21 GLY H . 21 . HN 1 1
184 1 1 1 1 20 VAL QG . 20 . HG# 1 1
184 1 2 1 1 21 GLY H . 21 . HN 1 1
185 1 1 1 1 20 VAL QG . 20 . HG# 1 1
185 1 2 1 1 21 GLY QA . 21 . HA# 1 1
186 1 1 1 1 21 GLY H . 21 . HN 1 1
186 1 2 1 1 22 ASP H . 22 . HN 1 1
187 1 1 1 1 22 ASP H . 22 . HN 1 1
187 1 2 1 1 22 ASP QB . 22 . HB# 1 1
188 1 1 1 1 22 ASP H . 22 . HN 1 1
188 1 2 1 1 24 ILE MD . 24 . HD1# 1 1
189 1 1 1 1 22 ASP H . 22 . HN 1 1
189 1 2 1 1 57 ARG QG . 57 . HG# 1 1
190 1 1 1 1 22 ASP HA . 22 . HA 1 1
190 1 2 1 1 23 LYS H . 23 . HN 1 1
191 1 1 1 1 22 ASP HA . 22 . HA 1 1
191 1 2 1 1 55 ILE MD . 55 . HD1# 1 1
192 1 1 1 1 22 ASP HA . 22 . HA 1 1
192 1 2 1 1 55 ILE MG . 55 . HG2# 1 1
193 1 1 1 1 22 ASP QB . 22 . HB# 1 1
193 1 2 1 1 23 LYS H . 23 . HN 1 1
194 1 1 1 1 22 ASP QB . 22 . HB# 1 1
194 1 2 1 1 24 ILE MD . 24 . HD1# 1 1
195 1 1 1 1 22 ASP QB . 22 . HB# 1 1
195 1 2 1 1 55 ILE HB . 55 . HB 1 1
196 1 1 1 1 22 ASP QB . 22 . HB# 1 1
196 1 2 1 1 55 ILE MD . 55 . HD1# 1 1
197 1 1 1 1 22 ASP QB . 22 . HB# 1 1
197 1 2 1 1 55 ILE QG . 55 . HG1# 1 1
198 1 1 1 1 22 ASP QB . 22 . HB# 1 1
198 1 2 1 1 55 ILE MG . 55 . HG2# 1 1
199 1 1 1 1 23 LYS H . 23 . HN 1 1
199 1 2 1 1 23 LYS QB . 23 . HB# 1 1
200 1 1 1 1 23 LYS H . 23 . HN 1 1
200 1 2 1 1 24 ILE H . 24 . HN 1 1
201 1 1 1 1 23 LYS H . 23 . HN 1 1
201 1 2 1 1 24 ILE MD . 24 . HD1# 1 1
202 1 1 1 1 23 LYS H . 23 . HN 1 1
202 1 2 1 1 55 ILE MD . 55 . HD1# 1 1
203 1 1 1 1 23 LYS H . 23 . HN 1 1
203 1 2 1 1 56 GLU H . 56 . HN 1 1
204 1 1 1 1 23 LYS HA . 23 . HA 1 1
204 1 2 1 1 24 ILE MD . 24 . HD1# 1 1
205 1 1 1 1 23 LYS HA . 23 . HA 1 1
205 1 2 1 1 55 ILE MD . 55 . HD1# 1 1
206 1 1 1 1 24 ILE H . 24 . HN 1 1
206 1 2 1 1 24 ILE HB . 24 . HB 1 1
207 1 1 1 1 24 ILE H . 24 . HN 1 1
207 1 2 1 1 24 ILE MD . 24 . HD1# 1 1
208 1 1 1 1 24 ILE H . 24 . HN 1 1
208 1 2 1 1 24 ILE QG . 24 . HG1# 1 1
209 1 1 1 1 24 ILE H . 24 . HN 1 1
209 1 2 1 1 24 ILE MG . 24 . HG2# 1 1
210 1 1 1 1 24 ILE HA . 24 . HA 1 1
210 1 2 1 1 24 ILE MD . 24 . HD1# 1 1
211 1 1 1 1 24 ILE HA . 24 . HA 1 1
211 1 2 1 1 24 ILE QG . 24 . HG1# 1 1
212 1 1 1 1 24 ILE HA . 24 . HA 1 1
212 1 2 1 1 24 ILE MG . 24 . HG2# 1 1
213 1 1 1 1 24 ILE HA . 24 . HA 1 1
213 1 2 1 1 25 ILE H . 25 . HN 1 1
214 1 1 1 1 24 ILE HA . 24 . HA 1 1
214 1 2 1 1 26 SER H . 26 . HN 1 1
215 1 1 1 1 24 ILE HA . 24 . HA 1 1
215 1 2 1 1 55 ILE HA . 55 . HA 1 1
216 1 1 1 1 24 ILE HA . 24 . HA 1 1
216 1 2 1 1 55 ILE HB . 55 . HB 1 1
217 1 1 1 1 24 ILE HA . 24 . HA 1 1
217 1 2 1 1 55 ILE MD . 55 . HD1# 1 1
218 1 1 1 1 24 ILE HA . 24 . HA 1 1
218 1 2 1 1 55 ILE MG . 55 . HG2# 1 1
219 1 1 1 1 24 ILE HA . 24 . HA 1 1
219 1 2 1 1 56 GLU H . 56 . HN 1 1
220 1 1 1 1 24 ILE HB . 24 . HB 1 1
220 1 2 1 1 24 ILE MD . 24 . HD1# 1 1
221 1 1 1 1 24 ILE MD . 24 . HD1# 1 1
221 1 2 1 1 27 ALA MB . 27 . HB# 1 1
222 1 1 1 1 24 ILE MD . 24 . HD1# 1 1
222 1 2 1 1 38 LEU QD . 38 . HD# 1 1
223 1 1 1 1 24 ILE MD . 24 . HD1# 1 1
223 1 2 1 1 55 ILE HA . 55 . HA 1 1
224 1 1 1 1 24 ILE MD . 24 . HD1# 1 1
224 1 2 1 1 55 ILE MD . 55 . HD1# 1 1
225 1 1 1 1 24 ILE QG . 24 . HG1# 1 1
225 1 2 1 1 38 LEU QD . 38 . HD# 1 1
226 1 1 1 1 24 ILE MG . 24 . HG2# 1 1
226 1 2 1 1 25 ILE H . 25 . HN 1 1
227 1 1 1 1 24 ILE MG . 24 . HG2# 1 1
227 1 2 1 1 26 SER H . 26 . HN 1 1
228 1 1 1 1 24 ILE MG . 24 . HG2# 1 1
228 1 2 1 1 55 ILE HA . 55 . HA 1 1
229 1 1 1 1 25 ILE H . 25 . HN 1 1
229 1 2 1 1 25 ILE HB . 25 . HB 1 1
230 1 1 1 1 25 ILE H . 25 . HN 1 1
230 1 2 1 1 25 ILE MD . 25 . HD1# 1 1
231 1 1 1 1 25 ILE H . 25 . HN 1 1
231 1 2 1 1 25 ILE QG . 25 . HG1# 1 1
232 1 1 1 1 25 ILE H . 25 . HN 1 1
232 1 2 1 1 25 ILE MG . 25 . HG2# 1 1
233 1 1 1 1 25 ILE H . 25 . HN 1 1
233 1 2 1 1 26 SER H . 26 . HN 1 1
234 1 1 1 1 25 ILE H . 25 . HN 1 1
234 1 2 1 1 54 LYS H . 54 . HN 1 1
235 1 1 1 1 25 ILE H . 25 . HN 1 1
235 1 2 1 1 54 LYS QB . 54 . HB# 1 1
236 1 1 1 1 25 ILE H . 25 . HN 1 1
236 1 2 1 1 55 ILE HA . 55 . HA 1 1
237 1 1 1 1 25 ILE H . 25 . HN 1 1
237 1 2 1 1 56 GLU QB . 56 . HB# 1 1
238 1 1 1 1 25 ILE HA . 25 . HA 1 1
238 1 2 1 1 25 ILE MD . 25 . HD1# 1 1
239 1 1 1 1 25 ILE HA . 25 . HA 1 1
239 1 2 1 1 25 ILE MG . 25 . HG2# 1 1
240 1 1 1 1 25 ILE HB . 25 . HB 1 1
240 1 2 1 1 26 SER H . 26 . HN 1 1
241 1 1 1 1 25 ILE QG . 25 . HG1# 1 1
241 1 2 1 1 25 ILE MG . 25 . HG2# 1 1
242 1 1 1 1 25 ILE QG . 25 . HG1# 1 1
242 1 2 1 1 26 SER H . 26 . HN 1 1
243 1 1 1 1 25 ILE MG . 25 . HG2# 1 1
243 1 2 1 1 26 SER H . 26 . HN 1 1
244 1 1 1 1 25 ILE MG . 25 . HG2# 1 1
244 1 2 1 1 26 SER HA . 26 . HA 1 1
245 1 1 1 1 25 ILE MG . 25 . HG2# 1 1
245 1 2 1 1 26 SER QB . 26 . HB# 1 1
246 1 1 1 1 26 SER H . 26 . HN 1 1
246 1 2 1 1 27 ALA H . 27 . HN 1 1
247 1 1 1 1 26 SER H . 26 . HN 1 1
247 1 2 1 1 54 LYS H . 54 . HN 1 1
248 1 1 1 1 26 SER H . 26 . HN 1 1
248 1 2 1 1 54 LYS QB . 54 . HB# 1 1
249 1 1 1 1 26 SER HA . 26 . HA 1 1
249 1 2 1 1 27 ALA H . 27 . HN 1 1
250 1 1 1 1 26 SER HA . 26 . HA 1 1
250 1 2 1 1 30 LYS H . 30 . HN 1 1
251 1 1 1 1 26 SER HA . 26 . HA 1 1
251 1 2 1 1 31 ASN HA . 31 . HA 1 1
252 1 1 1 1 26 SER HA . 26 . HA 1 1
252 1 2 1 1 32 TYR H . 32 . HN 1 1
253 1 1 1 1 26 SER HA . 26 . HA 1 1
253 1 2 1 1 54 LYS QG . 54 . HG# 1 1
254 1 1 1 1 26 SER QB . 26 . HB# 1 1
254 1 2 1 1 27 ALA H . 27 . HN 1 1
255 1 1 1 1 26 SER QB . 26 . HB# 1 1
255 1 2 1 1 30 LYS H . 30 . HN 1 1
256 1 1 1 1 26 SER QB . 26 . HB# 1 1
256 1 2 1 1 31 ASN HA . 31 . HA 1 1
257 1 1 1 1 26 SER QB . 26 . HB# 1 1
257 1 2 1 1 54 LYS QB . 54 . HB# 1 1
258 1 1 1 1 27 ALA H . 27 . HN 1 1
258 1 2 1 1 41 TYR QD . 41 . HD# 1 1
259 1 1 1 1 27 ALA H . 27 . HN 1 1
259 1 2 1 1 41 TYR QE . 41 . HE# 1 1
260 1 1 1 1 27 ALA HA . 27 . HA 1 1
260 1 2 1 1 28 ASP H . 28 . HN 1 1
261 1 1 1 1 27 ALA HA . 27 . HA 1 1
261 1 2 1 1 29 GLY H . 29 . HN 1 1
262 1 1 1 1 27 ALA HA . 27 . HA 1 1
262 1 2 1 1 38 LEU QD . 38 . HD# 1 1
263 1 1 1 1 27 ALA HA . 27 . HA 1 1
263 1 2 1 1 53 LEU QB . 53 . HB# 1 1
264 1 1 1 1 27 ALA HA . 27 . HA 1 1
264 1 2 1 1 53 LEU QD . 53 . HD# 1 1
265 1 1 1 1 27 ALA MB . 27 . HB# 1 1
265 1 2 1 1 28 ASP H . 28 . HN 1 1
266 1 1 1 1 27 ALA MB . 27 . HB# 1 1
266 1 2 1 1 29 GLY H . 29 . HN 1 1
267 1 1 1 1 27 ALA MB . 27 . HB# 1 1
267 1 2 1 1 30 LYS H . 30 . HN 1 1
268 1 1 1 1 27 ALA MB . 27 . HB# 1 1
268 1 2 1 1 32 TYR QD . 32 . HD# 1 1
269 1 1 1 1 27 ALA MB . 27 . HB# 1 1
269 1 2 1 1 32 TYR QE . 32 . HE# 1 1
270 1 1 1 1 27 ALA MB . 27 . HB# 1 1
270 1 2 1 1 38 LEU HA . 38 . HA 1 1
271 1 1 1 1 27 ALA MB . 27 . HB# 1 1
271 1 2 1 1 38 LEU QD . 38 . HD# 1 1
272 1 1 1 1 27 ALA MB . 27 . HB# 1 1
272 1 2 1 1 41 TYR QD . 41 . HD# 1 1
273 1 1 1 1 27 ALA MB . 27 . HB# 1 1
273 1 2 1 1 41 TYR QE . 41 . HE# 1 1
274 1 1 1 1 27 ALA MB . 27 . HB# 1 1
274 1 2 1 1 42 ILE H . 42 . HN 1 1
275 1 1 1 1 27 ALA MB . 27 . HB# 1 1
275 1 2 1 1 53 LEU HA . 53 . HA 1 1
276 1 1 1 1 27 ALA MB . 27 . HB# 1 1
276 1 2 1 1 53 LEU QD . 53 . HD# 1 1
277 1 1 1 1 28 ASP H . 28 . HN 1 1
277 1 2 1 1 29 GLY H . 29 . HN 1 1
278 1 1 1 1 28 ASP H . 28 . HN 1 1
278 1 2 1 1 52 THR H . 52 . HN 1 1
279 1 1 1 1 28 ASP H . 28 . HN 1 1
279 1 2 1 1 52 THR HB . 52 . HB 1 1
280 1 1 1 1 28 ASP H . 28 . HN 1 1
280 1 2 1 1 53 LEU QD . 53 . HD# 1 1
281 1 1 1 1 28 ASP HA . 28 . HA 1 1
281 1 2 1 1 52 THR H . 52 . HN 1 1
282 1 1 1 1 28 ASP HA . 28 . HA 1 1
282 1 2 1 1 52 THR HB . 52 . HB 1 1
283 1 1 1 1 28 ASP HA . 28 . HA 1 1
283 1 2 1 1 52 THR HG1 . 52 . HG# 1 1
283 1 2 1 1 52 THR MG . 52 . HG# 1 1
284 1 1 1 1 28 ASP QB . 28 . HB# 1 1
284 1 2 1 1 52 THR HG1 . 52 . HG# 1 1
284 1 2 1 1 52 THR MG . 52 . HG# 1 1
285 1 1 1 1 29 GLY H . 29 . HN 1 1
285 1 2 1 1 30 LYS H . 30 . HN 1 1
286 1 1 1 1 30 LYS H . 30 . HN 1 1
286 1 2 1 1 30 LYS QB . 30 . HB# 1 1
287 1 1 1 1 30 LYS H . 30 . HN 1 1
287 1 2 1 1 30 LYS QG . 30 . HG# 1 1
288 1 1 1 1 30 LYS HA . 30 . HA 1 1
288 1 2 1 1 30 LYS QG . 30 . HG# 1 1
289 1 1 1 1 30 LYS QB . 30 . HB# 1 1
289 1 2 1 1 32 TYR QD . 32 . HD# 1 1
290 1 1 1 1 30 LYS QB . 30 . HB# 1 1
290 1 2 1 1 32 TYR QE . 32 . HE# 1 1
291 1 1 1 1 30 LYS QE . 30 . HE# 1 1
291 1 2 1 1 32 TYR QE . 32 . HE# 1 1
292 1 1 1 1 31 ASN HA . 31 . HA 1 1
292 1 2 1 1 32 TYR H . 32 . HN 1 1
293 1 1 1 1 32 TYR H . 32 . HN 1 1
293 1 2 1 1 32 TYR QB . 32 . HB# 1 1
294 1 1 1 1 32 TYR H . 32 . HN 1 1
294 1 2 1 1 32 TYR QD . 32 . HD# 1 1
295 1 1 1 1 32 TYR QB . 32 . HB# 1 1
295 1 2 1 1 38 LEU HA . 38 . HA 1 1
296 1 1 1 1 32 TYR QB . 32 . HB# 1 1
296 1 2 1 1 38 LEU QB . 38 . HB# 1 1
297 1 1 1 1 32 TYR QB . 32 . HB# 1 1
297 1 2 1 1 38 LEU QD . 38 . HD# 1 1
298 1 1 1 1 32 TYR QD . 32 . HD# 1 1
298 1 2 1 1 37 LYS QB . 37 . HB# 1 1
299 1 1 1 1 32 TYR QD . 32 . HD# 1 1
299 1 2 1 1 38 LEU HA . 38 . HA 1 1
300 1 1 1 1 32 TYR QD . 32 . HD# 1 1
300 1 2 1 1 38 LEU QB . 38 . HB# 1 1
301 1 1 1 1 32 TYR QD . 32 . HD# 1 1
301 1 2 1 1 38 LEU QD . 38 . HD# 1 1
302 1 1 1 1 32 TYR QE . 32 . HE# 1 1
302 1 2 1 1 37 LYS QB . 37 . HB# 1 1
303 1 1 1 1 32 TYR QE . 32 . HE# 1 1
303 1 2 1 1 38 LEU HA . 38 . HA 1 1
304 1 1 1 1 32 TYR QE . 32 . HE# 1 1
304 1 2 1 1 38 LEU QB . 38 . HB# 1 1
305 1 1 1 1 32 TYR QE . 32 . HE# 1 1
305 1 2 1 1 38 LEU QD . 38 . HD# 1 1
306 1 1 1 1 32 TYR QE . 32 . HE# 1 1
306 1 2 1 1 41 TYR QB . 41 . HB# 1 1
307 1 1 1 1 34 SER HA . 34 . HA 1 1
307 1 2 1 1 35 ALA MB . 35 . HB# 1 1
308 1 1 1 1 34 SER QB . 34 . HB# 1 1
308 1 2 1 1 35 ALA MB . 35 . HB# 1 1
309 1 1 1 1 34 SER QB . 34 . HB# 1 1
309 1 2 1 1 36 GLU H . 36 . HN 1 1
310 1 1 1 1 34 SER QB . 34 . HB# 1 1
310 1 2 1 1 37 LYS QB . 37 . HB# 1 1
311 1 1 1 1 34 SER QB . 34 . HB# 1 1
311 1 2 1 1 37 LYS QD . 37 . HD# 1 1
312 1 1 1 1 34 SER QB . 34 . HB# 1 1
312 1 2 1 1 37 LYS QG . 37 . HG# 1 1
313 1 1 1 1 35 ALA HA . 35 . HA 1 1
313 1 2 1 1 38 LEU H . 38 . HN 1 1
314 1 1 1 1 35 ALA HA . 35 . HA 1 1
314 1 2 1 1 38 LEU QB . 38 . HB# 1 1
315 1 1 1 1 35 ALA HA . 35 . HA 1 1
315 1 2 1 1 38 LEU QD . 38 . HD# 1 1
316 1 1 1 1 35 ALA MB . 35 . HB# 1 1
316 1 2 1 1 36 GLU H . 36 . HN 1 1
317 1 1 1 1 35 ALA MB . 35 . HB# 1 1
317 1 2 1 1 36 GLU HA . 36 . HA 1 1
318 1 1 1 1 35 ALA MB . 35 . HB# 1 1
318 1 2 1 1 38 LEU H . 38 . HN 1 1
319 1 1 1 1 36 GLU H . 36 . HN 1 1
319 1 2 1 1 36 GLU QB . 36 . HB# 1 1
320 1 1 1 1 36 GLU H . 36 . HN 1 1
320 1 2 1 1 36 GLU QG . 36 . HG# 1 1
321 1 1 1 1 36 GLU H . 36 . HN 1 1
321 1 2 1 1 37 LYS H . 37 . HN 1 1
322 1 1 1 1 36 GLU HA . 36 . HA 1 1
322 1 2 1 1 36 GLU QG . 36 . HG# 1 1
323 1 1 1 1 36 GLU HA . 36 . HA 1 1
323 1 2 1 1 37 LYS QG . 37 . HG# 1 1
324 1 1 1 1 36 GLU HA . 36 . HA 1 1
324 1 2 1 1 39 ILE H . 39 . HN 1 1
325 1 1 1 1 36 GLU HA . 36 . HA 1 1
325 1 2 1 1 40 ASP H . 40 . HN 1 1
326 1 1 1 1 36 GLU QB . 36 . HB# 1 1
326 1 2 1 1 37 LYS H . 37 . HN 1 1
327 1 1 1 1 36 GLU QG . 36 . HG# 1 1
327 1 2 1 1 37 LYS H . 37 . HN 1 1
328 1 1 1 1 36 GLU QG . 36 . HG# 1 1
328 1 2 1 1 38 LEU H . 38 . HN 1 1
329 1 1 1 1 37 LYS H . 37 . HN 1 1
329 1 2 1 1 37 LYS QG . 37 . HG# 1 1
330 1 1 1 1 37 LYS HA . 37 . HA 1 1
330 1 2 1 1 37 LYS QD . 37 . HD# 1 1
331 1 1 1 1 37 LYS HA . 37 . HA 1 1
331 1 2 1 1 37 LYS QG . 37 . HG# 1 1
332 1 1 1 1 37 LYS HA . 37 . HA 1 1
332 1 2 1 1 40 ASP H . 40 . HN 1 1
333 1 1 1 1 37 LYS HA . 37 . HA 1 1
333 1 2 1 1 40 ASP QB . 40 . HB# 1 1
334 1 1 1 1 37 LYS QB . 37 . HB# 1 1
334 1 2 1 1 38 LEU H . 38 . HN 1 1
335 1 1 1 1 37 LYS QD . 37 . HD# 1 1
335 1 2 1 1 40 ASP H . 40 . HN 1 1
336 1 1 1 1 38 LEU H . 38 . HN 1 1
336 1 2 1 1 38 LEU QB . 38 . HB# 1 1
337 1 1 1 1 38 LEU H . 38 . HN 1 1
337 1 2 1 1 38 LEU QD . 38 . HD# 1 1
338 1 1 1 1 38 LEU H . 38 . HN 1 1
338 1 2 1 1 39 ILE H . 39 . HN 1 1
339 1 1 1 1 38 LEU HA . 38 . HA 1 1
339 1 2 1 1 38 LEU QD . 38 . HD# 1 1
340 1 1 1 1 38 LEU HA . 38 . HA 1 1
340 1 2 1 1 40 ASP H . 40 . HN 1 1
341 1 1 1 1 38 LEU HA . 38 . HA 1 1
341 1 2 1 1 41 TYR QB . 41 . HB# 1 1
342 1 1 1 1 38 LEU HA . 38 . HA 1 1
342 1 2 1 1 41 TYR QD . 41 . HD# 1 1
343 1 1 1 1 38 LEU HA . 38 . HA 1 1
343 1 2 1 1 41 TYR QE . 41 . HE# 1 1
344 1 1 1 1 38 LEU HA . 38 . HA 1 1
344 1 2 1 1 42 ILE H . 42 . HN 1 1
345 1 1 1 1 38 LEU QB . 38 . HB# 1 1
345 1 2 1 1 38 LEU QD . 38 . HD# 1 1
346 1 1 1 1 38 LEU QB . 38 . HB# 1 1
346 1 2 1 1 39 ILE H . 39 . HN 1 1
347 1 1 1 1 38 LEU QB . 38 . HB# 1 1
347 1 2 1 1 41 TYR QD . 41 . HD# 1 1
348 1 1 1 1 38 LEU QD . 38 . HD# 1 1
348 1 2 1 1 39 ILE H . 39 . HN 1 1
349 1 1 1 1 38 LEU QD . 38 . HD# 1 1
349 1 2 1 1 41 TYR QB . 41 . HB# 1 1
350 1 1 1 1 38 LEU QD . 38 . HD# 1 1
350 1 2 1 1 41 TYR QD . 41 . HD# 1 1
351 1 1 1 1 38 LEU QD . 38 . HD# 1 1
351 1 2 1 1 41 TYR QE . 41 . HE# 1 1
352 1 1 1 1 38 LEU QD . 38 . HD# 1 1
352 1 2 1 1 42 ILE H . 42 . HN 1 1
353 1 1 1 1 38 LEU QD . 38 . HD# 1 1
353 1 2 1 1 42 ILE QG . 42 . HG1# 1 1
354 1 1 1 1 38 LEU HG . 38 . HG 1 1
354 1 2 1 1 39 ILE H . 39 . HN 1 1
355 1 1 1 1 39 ILE H . 39 . HN 1 1
355 1 2 1 1 40 ASP H . 40 . HN 1 1
356 1 1 1 1 40 ASP H . 40 . HN 1 1
356 1 2 1 1 40 ASP QB . 40 . HB# 1 1
357 1 1 1 1 40 ASP H . 40 . HN 1 1
357 1 2 1 1 41 TYR H . 41 . HN 1 1
358 1 1 1 1 40 ASP QB . 40 . HB# 1 1
358 1 2 1 1 41 TYR H . 41 . HN 1 1
359 1 1 1 1 41 TYR H . 41 . HN 1 1
359 1 2 1 1 41 TYR QB . 41 . HB# 1 1
360 1 1 1 1 41 TYR H . 41 . HN 1 1
360 1 2 1 1 42 ILE H . 42 . HN 1 1
361 1 1 1 1 41 TYR H . 41 . HN 1 1
361 1 2 1 1 42 ILE HB . 42 . HB 1 1
362 1 1 1 1 41 TYR HA . 41 . HA 1 1
362 1 2 1 1 41 TYR QD . 41 . HD# 1 1
363 1 1 1 1 41 TYR QB . 41 . HB# 1 1
363 1 2 1 1 42 ILE H . 42 . HN 1 1
364 1 1 1 1 41 TYR QE . 41 . HE# 1 1
364 1 2 1 1 51 VAL QG . 51 . HG# 1 1
365 1 1 1 1 42 ILE H . 42 . HN 1 1
365 1 2 1 1 42 ILE HB . 42 . HB 1 1
366 1 1 1 1 42 ILE H . 42 . HN 1 1
366 1 2 1 1 42 ILE MD . 42 . HD1# 1 1
367 1 1 1 1 42 ILE H . 42 . HN 1 1
367 1 2 1 1 42 ILE QG . 42 . HG1# 1 1
368 1 1 1 1 42 ILE H . 42 . HN 1 1
368 1 2 1 1 42 ILE MG . 42 . HG2# 1 1
369 1 1 1 1 42 ILE HA . 42 . HA 1 1
369 1 2 1 1 42 ILE MD . 42 . HD1# 1 1
370 1 1 1 1 42 ILE HA . 42 . HA 1 1
370 1 2 1 1 42 ILE QG . 42 . HG1# 1 1
371 1 1 1 1 42 ILE HA . 42 . HA 1 1
371 1 2 1 1 42 ILE MG . 42 . HG2# 1 1
372 1 1 1 1 42 ILE HA . 42 . HA 1 1
372 1 2 1 1 44 SER H . 44 . HN 1 1
373 1 1 1 1 42 ILE HA . 42 . HA 1 1
373 1 2 1 1 45 LYS H . 45 . HN 1 1
374 1 1 1 1 42 ILE HA . 42 . HA 1 1
374 1 2 1 1 45 LYS QB . 45 . HB# 1 1
375 1 1 1 1 42 ILE HA . 42 . HA 1 1
375 1 2 1 1 45 LYS QG . 45 . HG# 1 1
376 1 1 1 1 42 ILE HB . 42 . HB 1 1
376 1 2 1 1 42 ILE MD . 42 . HD1# 1 1
377 1 1 1 1 42 ILE HB . 42 . HB 1 1
377 1 2 1 1 43 SER H . 43 . HN 1 1
378 1 1 1 1 42 ILE MD . 42 . HD1# 1 1
378 1 2 1 1 43 SER H . 43 . HN 1 1
379 1 1 1 1 42 ILE QG . 42 . HG1# 1 1
379 1 2 1 1 43 SER H . 43 . HN 1 1
380 1 1 1 1 42 ILE MG . 42 . HG2# 1 1
380 1 2 1 1 43 SER H . 43 . HN 1 1
381 1 1 1 1 42 ILE MG . 42 . HG2# 1 1
381 1 2 1 1 43 SER HA . 43 . HA 1 1
382 1 1 1 1 42 ILE MG . 42 . HG2# 1 1
382 1 2 1 1 43 SER QB . 43 . HB# 1 1
383 1 1 1 1 43 SER H . 43 . HN 1 1
383 1 2 1 1 43 SER QB . 43 . HB# 1 1
384 1 1 1 1 43 SER H . 43 . HN 1 1
384 1 2 1 1 44 SER H . 44 . HN 1 1
385 1 1 1 1 43 SER H . 43 . HN 1 1
385 1 2 1 1 45 LYS H . 45 . HN 1 1
386 1 1 1 1 44 SER H . 44 . HN 1 1
386 1 2 1 1 44 SER QB . 44 . HB# 1 1
387 1 1 1 1 44 SER H . 44 . HN 1 1
387 1 2 1 1 45 LYS H . 45 . HN 1 1
388 1 1 1 1 44 SER H . 44 . HN 1 1
388 1 2 1 1 45 LYS QB . 45 . HB# 1 1
389 1 1 1 1 44 SER H . 44 . HN 1 1
389 1 2 1 1 45 LYS QG . 45 . HG# 1 1
390 1 1 1 1 44 SER HA . 44 . HA 1 1
390 1 2 1 1 46 LYS H . 46 . HN 1 1
391 1 1 1 1 44 SER QB . 44 . HB# 1 1
391 1 2 1 1 45 LYS H . 45 . HN 1 1
392 1 1 1 1 45 LYS H . 45 . HN 1 1
392 1 2 1 1 45 LYS QB . 45 . HB# 1 1
393 1 1 1 1 45 LYS H . 45 . HN 1 1
393 1 2 1 1 45 LYS QG . 45 . HG# 1 1
394 1 1 1 1 45 LYS H . 45 . HN 1 1
394 1 2 1 1 46 LYS H . 46 . HN 1 1
395 1 1 1 1 45 LYS H . 45 . HN 1 1
395 1 2 1 1 68 LEU QD . 68 . HD# 1 1
396 1 1 1 1 45 LYS HA . 45 . HA 1 1
396 1 2 1 1 45 LYS QG . 45 . HG# 1 1
397 1 1 1 1 45 LYS HA . 45 . HA 1 1
397 1 2 1 1 46 LYS H . 46 . HN 1 1
398 1 1 1 1 45 LYS HA . 45 . HA 1 1
398 1 2 1 1 68 LEU QD . 68 . HD# 1 1
399 1 1 1 1 45 LYS QB . 45 . HB# 1 1
399 1 2 1 1 46 LYS H . 46 . HN 1 1
400 1 1 1 1 45 LYS QB . 45 . HB# 1 1
400 1 2 1 1 49 ASP QB . 49 . HB# 1 1
401 1 1 1 1 45 LYS QB . 45 . HB# 1 1
401 1 2 1 1 68 LEU QD . 68 . HD# 1 1
402 1 1 1 1 45 LYS QB . 45 . HB# 1 1
402 1 2 1 1 68 LEU HG . 68 . HG 1 1
403 1 1 1 1 46 LYS H . 46 . HN 1 1
403 1 2 1 1 46 LYS QB . 46 . HB# 1 1
404 1 1 1 1 46 LYS H . 46 . HN 1 1
404 1 2 1 1 46 LYS QG . 46 . HG# 1 1
405 1 1 1 1 46 LYS H . 46 . HN 1 1
405 1 2 1 1 49 ASP QB . 49 . HB# 1 1
406 1 1 1 1 46 LYS H . 46 . HN 1 1
406 1 2 1 1 68 LEU QD . 68 . HD# 1 1
407 1 1 1 1 46 LYS HA . 46 . HA 1 1
407 1 2 1 1 46 LYS QG . 46 . HG# 1 1
408 1 1 1 1 46 LYS HA . 46 . HA 1 1
408 1 2 1 1 47 ALA H . 47 . HN 1 1
409 1 1 1 1 46 LYS HA . 46 . HA 1 1
409 1 2 1 1 47 ALA MB . 47 . HB# 1 1
410 1 1 1 1 46 LYS HA . 46 . HA 1 1
410 1 2 1 1 68 LEU QB . 68 . HB# 1 1
411 1 1 1 1 46 LYS HA . 46 . HA 1 1
411 1 2 1 1 68 LEU QD . 68 . HD# 1 1
412 1 1 1 1 46 LYS QB . 46 . HB# 1 1
412 1 2 1 1 47 ALA H . 47 . HN 1 1
413 1 1 1 1 46 LYS QB . 46 . HB# 1 1
413 1 2 1 1 47 ALA MB . 47 . HB# 1 1
414 1 1 1 1 46 LYS QB . 46 . HB# 1 1
414 1 2 1 1 68 LEU HA . 68 . HA 1 1
415 1 1 1 1 46 LYS QB . 46 . HB# 1 1
415 1 2 1 1 68 LEU QD . 68 . HD# 1 1
416 1 1 1 1 46 LYS QE . 46 . HE# 1 1
416 1 2 1 1 46 LYS QG . 46 . HG# 1 1
417 1 1 1 1 46 LYS QG . 46 . HG# 1 1
417 1 2 1 1 79 GLY QA . 79 . HA# 1 1
418 1 1 1 1 47 ALA H . 47 . HN 1 1
418 1 2 1 1 47 ALA MB . 47 . HB# 1 1
419 1 1 1 1 47 ALA H . 47 . HN 1 1
419 1 2 1 1 49 ASP QB . 49 . HB# 1 1
420 1 1 1 1 47 ALA H . 47 . HN 1 1
420 1 2 1 1 68 LEU QD . 68 . HD# 1 1
421 1 1 1 1 47 ALA HA . 47 . HA 1 1
421 1 2 1 1 48 GLY H . 48 . HN 1 1
422 1 1 1 1 47 ALA HA . 47 . HA 1 1
422 1 2 1 1 68 LEU H . 68 . HN 1 1
423 1 1 1 1 47 ALA HA . 47 . HA 1 1
423 1 2 1 1 68 LEU QB . 68 . HB# 1 1
424 1 1 1 1 47 ALA HA . 47 . HA 1 1
424 1 2 1 1 68 LEU QD . 68 . HD# 1 1
425 1 1 1 1 47 ALA HA . 47 . HA 1 1
425 1 2 1 1 69 LYS H . 69 . HN 1 1
426 1 1 1 1 47 ALA HA . 47 . HA 1 1
426 1 2 1 1 69 LYS HA . 69 . HA 1 1
427 1 1 1 1 47 ALA MB . 47 . HB# 1 1
427 1 2 1 1 48 GLY H . 48 . HN 1 1
428 1 1 1 1 47 ALA MB . 47 . HB# 1 1
428 1 2 1 1 68 LEU QD . 68 . HD# 1 1
429 1 1 1 1 47 ALA MB . 47 . HB# 1 1
429 1 2 1 1 69 LYS HA . 69 . HA 1 1
430 1 1 1 1 47 ALA MB . 47 . HB# 1 1
430 1 2 1 1 69 LYS QD . 69 . HD# 1 1
431 1 1 1 1 47 ALA MB . 47 . HB# 1 1
431 1 2 1 1 69 LYS QG . 69 . HG# 1 1
432 1 1 1 1 47 ALA MB . 47 . HB# 1 1
432 1 2 1 1 70 GLN H . 70 . HN 1 1
433 1 1 1 1 47 ALA MB . 47 . HB# 1 1
433 1 2 1 1 70 GLN QB . 70 . HB# 1 1
434 1 1 1 1 47 ALA MB . 47 . HB# 1 1
434 1 2 1 1 70 GLN QG . 70 . HG# 1 1
435 1 1 1 1 48 GLY H . 48 . HN 1 1
435 1 2 1 1 68 LEU H . 68 . HN 1 1
436 1 1 1 1 48 GLY H . 48 . HN 1 1
436 1 2 1 1 68 LEU QB . 68 . HB# 1 1
437 1 1 1 1 48 GLY H . 48 . HN 1 1
437 1 2 1 1 68 LEU QD . 68 . HD# 1 1
438 1 1 1 1 48 GLY QA . 48 . HA# 1 1
438 1 2 1 1 67 THR HG1 . 67 . HG# 1 1
438 1 2 1 1 67 THR MG . 67 . HG# 1 1
439 1 1 1 1 48 GLY QA . 48 . HA# 1 1
439 1 2 1 1 68 LEU H . 68 . HN 1 1
440 1 1 1 1 49 ASP H . 49 . HN 1 1
440 1 2 1 1 49 ASP QB . 49 . HB# 1 1
441 1 1 1 1 49 ASP H . 49 . HN 1 1
441 1 2 1 1 50 LYS H . 50 . HN 1 1
442 1 1 1 1 49 ASP H . 49 . HN 1 1
442 1 2 1 1 68 LEU H . 68 . HN 1 1
443 1 1 1 1 49 ASP H . 49 . HN 1 1
443 1 2 1 1 68 LEU QB . 68 . HB# 1 1
444 1 1 1 1 49 ASP H . 49 . HN 1 1
444 1 2 1 1 68 LEU QD . 68 . HD# 1 1
445 1 1 1 1 49 ASP HA . 49 . HA 1 1
445 1 2 1 1 50 LYS H . 50 . HN 1 1
446 1 1 1 1 49 ASP QB . 49 . HB# 1 1
446 1 2 1 1 50 LYS H . 50 . HN 1 1
447 1 1 1 1 50 LYS H . 50 . HN 1 1
447 1 2 1 1 50 LYS QB . 50 . HB# 1 1
448 1 1 1 1 50 LYS H . 50 . HN 1 1
448 1 2 1 1 50 LYS QG . 50 . HG# 1 1
449 1 1 1 1 50 LYS H . 50 . HN 1 1
449 1 2 1 1 68 LEU QD . 68 . HD# 1 1
450 1 1 1 1 50 LYS HA . 50 . HA 1 1
450 1 2 1 1 50 LYS QD . 50 . HD# 1 1
451 1 1 1 1 50 LYS HA . 50 . HA 1 1
451 1 2 1 1 50 LYS QG . 50 . HG# 1 1
452 1 1 1 1 50 LYS HA . 50 . HA 1 1
452 1 2 1 1 51 VAL H . 51 . HN 1 1
453 1 1 1 1 50 LYS HA . 50 . HA 1 1
453 1 2 1 1 67 THR HA . 67 . HA 1 1
454 1 1 1 1 50 LYS HA . 50 . HA 1 1
454 1 2 1 1 67 THR HB . 67 . HB 1 1
455 1 1 1 1 50 LYS HA . 50 . HA 1 1
455 1 2 1 1 67 THR HG1 . 67 . HG# 1 1
455 1 2 1 1 67 THR MG . 67 . HG# 1 1
456 1 1 1 1 50 LYS HA . 50 . HA 1 1
456 1 2 1 1 68 LEU H . 68 . HN 1 1
457 1 1 1 1 50 LYS HA . 50 . HA 1 1
457 1 2 1 1 68 LEU QD . 68 . HD# 1 1
458 1 1 1 1 50 LYS QB . 50 . HB# 1 1
458 1 2 1 1 51 VAL H . 51 . HN 1 1
459 1 1 1 1 50 LYS QB . 50 . HB# 1 1
459 1 2 1 1 67 THR HA . 67 . HA 1 1
460 1 1 1 1 50 LYS QD . 50 . HD# 1 1
460 1 2 1 1 65 THR HB . 65 . HB 1 1
461 1 1 1 1 50 LYS QD . 50 . HD# 1 1
461 1 2 1 1 65 THR HG1 . 65 . HG# 1 1
461 1 2 1 1 65 THR MG . 65 . HG# 1 1
462 1 1 1 1 50 LYS QD . 50 . HD# 1 1
462 1 2 1 1 67 THR HA . 67 . HA 1 1
463 1 1 1 1 50 LYS QD . 50 . HD# 1 1
463 1 2 1 1 67 THR HB . 67 . HB 1 1
464 1 1 1 1 50 LYS QE . 50 . HE# 1 1
464 1 2 1 1 65 THR HG1 . 65 . HG# 1 1
464 1 2 1 1 65 THR MG . 65 . HG# 1 1
465 1 1 1 1 50 LYS QE . 50 . HE# 1 1
465 1 2 1 1 67 THR HG1 . 67 . HG# 1 1
465 1 2 1 1 67 THR MG . 67 . HG# 1 1
466 1 1 1 1 50 LYS QG . 50 . HG# 1 1
466 1 2 1 1 51 VAL H . 51 . HN 1 1
467 1 1 1 1 50 LYS QG . 50 . HG# 1 1
467 1 2 1 1 67 THR HA . 67 . HA 1 1
468 1 1 1 1 51 VAL H . 51 . HN 1 1
468 1 2 1 1 51 VAL HB . 51 . HB 1 1
469 1 1 1 1 51 VAL H . 51 . HN 1 1
469 1 2 1 1 51 VAL QG . 51 . HG# 1 1
470 1 1 1 1 51 VAL H . 51 . HN 1 1
470 1 2 1 1 52 THR HG1 . 52 . HG# 1 1
470 1 2 1 1 52 THR MG . 52 . HG# 1 1
471 1 1 1 1 51 VAL H . 51 . HN 1 1
471 1 2 1 1 66 LEU H . 66 . HN 1 1
472 1 1 1 1 51 VAL H . 51 . HN 1 1
472 1 2 1 1 67 THR HA . 67 . HA 1 1
473 1 1 1 1 51 VAL H . 51 . HN 1 1
473 1 2 1 1 68 LEU QD . 68 . HD# 1 1
474 1 1 1 1 51 VAL HA . 51 . HA 1 1
474 1 2 1 1 51 VAL QG . 51 . HG# 1 1
475 1 1 1 1 51 VAL HA . 51 . HA 1 1
475 1 2 1 1 52 THR H . 52 . HN 1 1
476 1 1 1 1 51 VAL HB . 51 . HB 1 1
476 1 2 1 1 52 THR H . 52 . HN 1 1
477 1 1 1 1 51 VAL QG . 51 . HG# 1 1
477 1 2 1 1 52 THR H . 52 . HN 1 1
478 1 1 1 1 52 THR H . 52 . HN 1 1
478 1 2 1 1 52 THR HB . 52 . HB 1 1
479 1 1 1 1 52 THR H . 52 . HN 1 1
479 1 2 1 1 52 THR HG1 . 52 . HG# 1 1
479 1 2 1 1 52 THR MG . 52 . HG# 1 1
480 1 1 1 1 52 THR HA . 52 . HA 1 1
480 1 2 1 1 52 THR HG1 . 52 . HG# 1 1
480 1 2 1 1 52 THR MG . 52 . HG# 1 1
481 1 1 1 1 52 THR HA . 52 . HA 1 1
481 1 2 1 1 53 LEU H . 53 . HN 1 1
482 1 1 1 1 52 THR HB . 52 . HB 1 1
482 1 2 1 1 53 LEU H . 53 . HN 1 1
483 1 1 1 1 52 THR HG1 . 52 . HG# 1 1
483 1 1 1 1 52 THR MG . 52 . HG# 1 1
483 1 2 1 1 53 LEU H . 53 . HN 1 1
484 1 1 1 1 52 THR HG1 . 52 . HG# 1 1
484 1 1 1 1 52 THR MG . 52 . HG# 1 1
484 1 2 1 1 54 LYS H . 54 . HN 1 1
485 1 1 1 1 53 LEU H . 53 . HN 1 1
485 1 2 1 1 53 LEU QB . 53 . HB# 1 1
486 1 1 1 1 53 LEU H . 53 . HN 1 1
486 1 2 1 1 53 LEU QD . 53 . HD# 1 1
487 1 1 1 1 53 LEU H . 53 . HN 1 1
487 1 2 1 1 64 VAL H . 64 . HN 1 1
488 1 1 1 1 53 LEU HA . 53 . HA 1 1
488 1 2 1 1 53 LEU QD . 53 . HD# 1 1
489 1 1 1 1 53 LEU HA . 53 . HA 1 1
489 1 2 1 1 54 LYS H . 54 . HN 1 1
490 1 1 1 1 53 LEU QB . 53 . HB# 1 1
490 1 2 1 1 53 LEU QD . 53 . HD# 1 1
491 1 1 1 1 53 LEU QB . 53 . HB# 1 1
491 1 2 1 1 54 LYS H . 54 . HN 1 1
492 1 1 1 1 53 LEU QD . 53 . HD# 1 1
492 1 2 1 1 54 LYS H . 54 . HN 1 1
493 1 1 1 1 54 LYS H . 54 . HN 1 1
493 1 2 1 1 54 LYS QB . 54 . HB# 1 1
494 1 1 1 1 54 LYS H . 54 . HN 1 1
494 1 2 1 1 55 ILE H . 55 . HN 1 1
495 1 1 1 1 54 LYS HA . 54 . HA 1 1
495 1 2 1 1 54 LYS QG . 54 . HG# 1 1
496 1 1 1 1 54 LYS HA . 54 . HA 1 1
496 1 2 1 1 55 ILE H . 55 . HN 1 1
497 1 1 1 1 54 LYS HA . 54 . HA 1 1
497 1 2 1 1 55 ILE HA . 55 . HA 1 1
498 1 1 1 1 54 LYS HA . 54 . HA 1 1
498 1 2 1 1 55 ILE MD . 55 . HD1# 1 1
499 1 1 1 1 54 LYS HA . 54 . HA 1 1
499 1 2 1 1 55 ILE MG . 55 . HG2# 1 1
500 1 1 1 1 54 LYS QB . 54 . HB# 1 1
500 1 2 1 1 55 ILE H . 55 . HN 1 1
501 1 1 1 1 55 ILE H . 55 . HN 1 1
501 1 2 1 1 55 ILE HB . 55 . HB 1 1
502 1 1 1 1 55 ILE H . 55 . HN 1 1
502 1 2 1 1 55 ILE MD . 55 . HD1# 1 1
503 1 1 1 1 55 ILE H . 55 . HN 1 1
503 1 2 1 1 55 ILE QG . 55 . HG1# 1 1
504 1 1 1 1 55 ILE H . 55 . HN 1 1
504 1 2 1 1 55 ILE MG . 55 . HG2# 1 1
505 1 1 1 1 55 ILE HA . 55 . HA 1 1
505 1 2 1 1 55 ILE MD . 55 . HD1# 1 1
506 1 1 1 1 55 ILE HA . 55 . HA 1 1
506 1 2 1 1 55 ILE MG . 55 . HG2# 1 1
507 1 1 1 1 55 ILE HA . 55 . HA 1 1
507 1 2 1 1 56 GLU H . 56 . HN 1 1
508 1 1 1 1 55 ILE HB . 55 . HB 1 1
508 1 2 1 1 55 ILE MD . 55 . HD1# 1 1
509 1 1 1 1 55 ILE HB . 55 . HB 1 1
509 1 2 1 1 56 GLU H . 56 . HN 1 1
510 1 1 1 1 55 ILE MD . 55 . HD1# 1 1
510 1 2 1 1 56 GLU HA . 56 . HA 1 1
511 1 1 1 1 55 ILE MD . 55 . HD1# 1 1
511 1 2 1 1 57 ARG QD . 57 . HD# 1 1
512 1 1 1 1 55 ILE MD . 55 . HD1# 1 1
512 1 2 1 1 62 LYS QB . 62 . HB# 1 1
513 1 1 1 1 55 ILE QG . 55 . HG1# 1 1
513 1 2 1 1 55 ILE MG . 55 . HG2# 1 1
514 1 1 1 1 55 ILE QG . 55 . HG1# 1 1
514 1 2 1 1 56 GLU H . 56 . HN 1 1
515 1 1 1 1 55 ILE MG . 55 . HG2# 1 1
515 1 2 1 1 56 GLU H . 56 . HN 1 1
516 1 1 1 1 55 ILE MG . 55 . HG2# 1 1
516 1 2 1 1 56 GLU HA . 56 . HA 1 1
517 1 1 1 1 55 ILE MG . 55 . HG2# 1 1
517 1 2 1 1 57 ARG H . 57 . HN 1 1
518 1 1 1 1 55 ILE MG . 55 . HG2# 1 1
518 1 2 1 1 57 ARG HE . 57 . HE 1 1
519 1 1 1 1 55 ILE MG . 55 . HG2# 1 1
519 1 2 1 1 61 GLU HA . 61 . HA 1 1
520 1 1 1 1 56 GLU H . 56 . HN 1 1
520 1 2 1 1 57 ARG H . 57 . HN 1 1
521 1 1 1 1 56 GLU HA . 56 . HA 1 1
521 1 2 1 1 56 GLU QG . 56 . HG# 1 1
522 1 1 1 1 56 GLU HA . 56 . HA 1 1
522 1 2 1 1 57 ARG H . 57 . HN 1 1
523 1 1 1 1 56 GLU HA . 56 . HA 1 1
523 1 2 1 1 60 LYS H . 60 . HN 1 1
524 1 1 1 1 56 GLU HA . 56 . HA 1 1
524 1 2 1 1 60 LYS QB . 60 . HB# 1 1
525 1 1 1 1 56 GLU HA . 56 . HA 1 1
525 1 2 1 1 61 GLU HA . 61 . HA 1 1
526 1 1 1 1 56 GLU QG . 56 . HG# 1 1
526 1 2 1 1 58 GLU H . 58 . HN 1 1
527 1 1 1 1 57 ARG H . 57 . HN 1 1
527 1 2 1 1 57 ARG QG . 57 . HG# 1 1
528 1 1 1 1 57 ARG H . 57 . HN 1 1
528 1 2 1 1 58 GLU H . 58 . HN 1 1
529 1 1 1 1 57 ARG H . 57 . HN 1 1
529 1 2 1 1 60 LYS H . 60 . HN 1 1
530 1 1 1 1 57 ARG H . 57 . HN 1 1
530 1 2 1 1 60 LYS QB . 60 . HB# 1 1
531 1 1 1 1 57 ARG H . 57 . HN 1 1
531 1 2 1 1 61 GLU HA . 61 . HA 1 1
532 1 1 1 1 57 ARG HA . 57 . HA 1 1
532 1 2 1 1 57 ARG QD . 57 . HD# 1 1
533 1 1 1 1 57 ARG HA . 57 . HA 1 1
533 1 2 1 1 58 GLU H . 58 . HN 1 1
534 1 1 1 1 57 ARG QB . 57 . HB# 1 1
534 1 2 1 1 57 ARG QD . 57 . HD# 1 1
535 1 1 1 1 57 ARG QB . 57 . HB# 1 1
535 1 2 1 1 57 ARG HE . 57 . HE 1 1
536 1 1 1 1 57 ARG QB . 57 . HB# 1 1
536 1 2 1 1 58 GLU H . 58 . HN 1 1
537 1 1 1 1 57 ARG QD . 57 . HD# 1 1
537 1 2 1 1 62 LYS QB . 62 . HB# 1 1
538 1 1 1 1 57 ARG QD . 57 . HD# 1 1
538 1 2 1 1 62 LYS QG . 62 . HG# 1 1
539 1 1 1 1 58 GLU H . 58 . HN 1 1
539 1 2 1 1 58 GLU QG . 58 . HG# 1 1
540 1 1 1 1 58 GLU H . 58 . HN 1 1
540 1 2 1 1 59 GLU H . 59 . HN 1 1
541 1 1 1 1 58 GLU HA . 58 . HA 1 1
541 1 2 1 1 58 GLU QG . 58 . HG# 1 1
542 1 1 1 1 58 GLU QG . 58 . HG# 1 1
542 1 2 1 1 59 GLU H . 59 . HN 1 1
543 1 1 1 1 59 GLU H . 59 . HN 1 1
543 1 2 1 1 59 GLU QB . 59 . HB# 1 1
544 1 1 1 1 59 GLU H . 59 . HN 1 1
544 1 2 1 1 60 LYS H . 60 . HN 1 1
545 1 1 1 1 59 GLU H . 59 . HN 1 1
545 1 2 1 1 60 LYS QG . 60 . HG# 1 1
546 1 1 1 1 59 GLU QB . 59 . HB# 1 1
546 1 2 1 1 60 LYS H . 60 . HN 1 1
547 1 1 1 1 60 LYS H . 60 . HN 1 1
547 1 2 1 1 60 LYS QB . 60 . HB# 1 1
548 1 1 1 1 60 LYS H . 60 . HN 1 1
548 1 2 1 1 60 LYS QG . 60 . HG# 1 1
549 1 1 1 1 60 LYS H . 60 . HN 1 1
549 1 2 1 1 61 GLU H . 61 . HN 1 1
550 1 1 1 1 60 LYS HA . 60 . HA 1 1
550 1 2 1 1 60 LYS QB . 60 . HB# 1 1
551 1 1 1 1 60 LYS HA . 60 . HA 1 1
551 1 2 1 1 60 LYS QG . 60 . HG# 1 1
552 1 1 1 1 60 LYS HA . 60 . HA 1 1
552 1 2 1 1 61 GLU H . 61 . HN 1 1
553 1 1 1 1 60 LYS QB . 60 . HB# 1 1
553 1 2 1 1 61 GLU H . 61 . HN 1 1
554 1 1 1 1 61 GLU H . 61 . HN 1 1
554 1 2 1 1 61 GLU QB . 61 . HB# 1 1
555 1 1 1 1 61 GLU H . 61 . HN 1 1
555 1 2 1 1 61 GLU QG . 61 . HG# 1 1
556 1 1 1 1 61 GLU HA . 61 . HA 1 1
556 1 2 1 1 61 GLU QG . 61 . HG# 1 1
557 1 1 1 1 61 GLU HA . 61 . HA 1 1
557 1 2 1 1 62 LYS H . 62 . HN 1 1
558 1 1 1 1 61 GLU HA . 61 . HA 1 1
558 1 2 1 1 62 LYS QG . 62 . HG# 1 1
559 1 1 1 1 61 GLU QB . 61 . HB# 1 1
559 1 2 1 1 62 LYS H . 62 . HN 1 1
560 1 1 1 1 62 LYS H . 62 . HN 1 1
560 1 2 1 1 62 LYS QG . 62 . HG# 1 1
561 1 1 1 1 62 LYS H . 62 . HN 1 1
561 1 2 1 1 63 ARG H . 63 . HN 1 1
562 1 1 1 1 62 LYS HA . 62 . HA 1 1
562 1 2 1 1 63 ARG H . 63 . HN 1 1
563 1 1 1 1 63 ARG H . 63 . HN 1 1
563 1 2 1 1 63 ARG QB . 63 . HB# 1 1
564 1 1 1 1 63 ARG H . 63 . HN 1 1
564 1 2 1 1 63 ARG QD . 63 . HD# 1 1
565 1 1 1 1 63 ARG H . 63 . HN 1 1
565 1 2 1 1 64 VAL H . 64 . HN 1 1
566 1 1 1 1 63 ARG H . 63 . HN 1 1
566 1 2 1 1 64 VAL QG . 64 . HG# 1 1
567 1 1 1 1 63 ARG HA . 63 . HA 1 1
567 1 2 1 1 63 ARG QD . 63 . HD# 1 1
568 1 1 1 1 63 ARG HA . 63 . HA 1 1
568 1 2 1 1 64 VAL H . 64 . HN 1 1
569 1 1 1 1 63 ARG HA . 63 . HA 1 1
569 1 2 1 1 64 VAL QG . 64 . HG# 1 1
570 1 1 1 1 63 ARG QB . 63 . HB# 1 1
570 1 2 1 1 63 ARG QD . 63 . HD# 1 1
571 1 1 1 1 63 ARG QB . 63 . HB# 1 1
571 1 2 1 1 64 VAL H . 64 . HN 1 1
572 1 1 1 1 64 VAL H . 64 . HN 1 1
572 1 2 1 1 64 VAL HB . 64 . HB 1 1
573 1 1 1 1 64 VAL H . 64 . HN 1 1
573 1 2 1 1 64 VAL QG . 64 . HG# 1 1
574 1 1 1 1 64 VAL H . 64 . HN 1 1
574 1 2 1 1 65 THR H . 65 . HN 1 1
575 1 1 1 1 64 VAL HA . 64 . HA 1 1
575 1 2 1 1 64 VAL QG . 64 . HG# 1 1
576 1 1 1 1 64 VAL HA . 64 . HA 1 1
576 1 2 1 1 65 THR H . 65 . HN 1 1
577 1 1 1 1 64 VAL HA . 64 . HA 1 1
577 1 2 1 1 66 LEU QD . 66 . HD# 1 1
578 1 1 1 1 64 VAL HB . 64 . HB 1 1
578 1 2 1 1 65 THR H . 65 . HN 1 1
579 1 1 1 1 64 VAL HB . 64 . HB 1 1
579 1 2 1 1 65 THR HA . 65 . HA 1 1
580 1 1 1 1 64 VAL HB . 64 . HB 1 1
580 1 2 1 1 66 LEU QD . 66 . HD# 1 1
581 1 1 1 1 64 VAL QG . 64 . HG# 1 1
581 1 2 1 1 65 THR H . 65 . HN 1 1
582 1 1 1 1 64 VAL QG . 64 . HG# 1 1
582 1 2 1 1 65 THR HB . 65 . HB 1 1
583 1 1 1 1 65 THR H . 65 . HN 1 1
583 1 2 1 1 65 THR HB . 65 . HB 1 1
584 1 1 1 1 65 THR H . 65 . HN 1 1
584 1 2 1 1 65 THR HG1 . 65 . HG# 1 1
584 1 2 1 1 65 THR MG . 65 . HG# 1 1
585 1 1 1 1 65 THR H . 65 . HN 1 1
585 1 2 1 1 66 LEU H . 66 . HN 1 1
586 1 1 1 1 65 THR HA . 65 . HA 1 1
586 1 2 1 1 65 THR HG1 . 65 . HG# 1 1
586 1 2 1 1 65 THR MG . 65 . HG# 1 1
587 1 1 1 1 65 THR HA . 65 . HA 1 1
587 1 2 1 1 66 LEU H . 66 . HN 1 1
588 1 1 1 1 65 THR HA . 65 . HA 1 1
588 1 2 1 1 66 LEU QB . 66 . HB# 1 1
589 1 1 1 1 65 THR HA . 65 . HA 1 1
589 1 2 1 1 66 LEU QD . 66 . HD# 1 1
590 1 1 1 1 65 THR HG1 . 65 . HG# 1 1
590 1 1 1 1 65 THR MG . 65 . HG# 1 1
590 1 2 1 1 66 LEU H . 66 . HN 1 1
591 1 1 1 1 66 LEU H . 66 . HN 1 1
591 1 2 1 1 66 LEU QB . 66 . HB# 1 1
592 1 1 1 1 66 LEU H . 66 . HN 1 1
592 1 2 1 1 66 LEU QD . 66 . HD# 1 1
593 1 1 1 1 66 LEU H . 66 . HN 1 1
593 1 2 1 1 67 THR H . 67 . HN 1 1
594 1 1 1 1 66 LEU HA . 66 . HA 1 1
594 1 2 1 1 66 LEU QD . 66 . HD# 1 1
595 1 1 1 1 66 LEU HA . 66 . HA 1 1
595 1 2 1 1 67 THR H . 67 . HN 1 1
596 1 1 1 1 66 LEU QB . 66 . HB# 1 1
596 1 2 1 1 66 LEU QD . 66 . HD# 1 1
597 1 1 1 1 66 LEU QB . 66 . HB# 1 1
597 1 2 1 1 67 THR H . 67 . HN 1 1
598 1 1 1 1 66 LEU QD . 66 . HD# 1 1
598 1 2 1 1 67 THR H . 67 . HN 1 1
599 1 1 1 1 67 THR H . 67 . HN 1 1
599 1 2 1 1 67 THR HB . 67 . HB 1 1
600 1 1 1 1 67 THR H . 67 . HN 1 1
600 1 2 1 1 67 THR HG1 . 67 . HG# 1 1
600 1 2 1 1 67 THR MG . 67 . HG# 1 1
601 1 1 1 1 67 THR HA . 67 . HA 1 1
601 1 2 1 1 67 THR HG1 . 67 . HG# 1 1
601 1 2 1 1 67 THR MG . 67 . HG# 1 1
602 1 1 1 1 67 THR HA . 67 . HA 1 1
602 1 2 1 1 68 LEU H . 68 . HN 1 1
603 1 1 1 1 67 THR HA . 67 . HA 1 1
603 1 2 1 1 68 LEU QD . 68 . HD# 1 1
604 1 1 1 1 67 THR HG1 . 67 . HG# 1 1
604 1 1 1 1 67 THR MG . 67 . HG# 1 1
604 1 2 1 1 68 LEU H . 68 . HN 1 1
605 1 1 1 1 67 THR HG1 . 67 . HG# 1 1
605 1 1 1 1 67 THR MG . 67 . HG# 1 1
605 1 2 1 1 68 LEU QD . 68 . HD# 1 1
606 1 1 1 1 68 LEU H . 68 . HN 1 1
606 1 2 1 1 68 LEU QB . 68 . HB# 1 1
607 1 1 1 1 68 LEU H . 68 . HN 1 1
607 1 2 1 1 68 LEU QD . 68 . HD# 1 1
608 1 1 1 1 68 LEU H . 68 . HN 1 1
608 1 2 1 1 69 LYS H . 69 . HN 1 1
609 1 1 1 1 68 LEU HA . 68 . HA 1 1
609 1 2 1 1 68 LEU QD . 68 . HD# 1 1
610 1 1 1 1 68 LEU HA . 68 . HA 1 1
610 1 2 1 1 68 LEU HG . 68 . HG 1 1
611 1 1 1 1 68 LEU HA . 68 . HA 1 1
611 1 2 1 1 69 LYS H . 69 . HN 1 1
612 1 1 1 1 68 LEU QB . 68 . HB# 1 1
612 1 2 1 1 69 LYS H . 69 . HN 1 1
613 1 1 1 1 68 LEU QB . 68 . HB# 1 1
613 1 2 1 1 69 LYS HA . 69 . HA 1 1
614 1 1 1 1 68 LEU QD . 68 . HD# 1 1
614 1 2 1 1 69 LYS H . 69 . HN 1 1
615 1 1 1 1 69 LYS H . 69 . HN 1 1
615 1 2 1 1 69 LYS QB . 69 . HB# 1 1
616 1 1 1 1 69 LYS HA . 69 . HA 1 1
616 1 2 1 1 70 GLN H . 70 . HN 1 1
617 1 1 1 1 69 LYS QB . 69 . HB# 1 1
617 1 2 1 1 69 LYS QE . 69 . HE# 1 1
618 1 1 1 1 69 LYS QB . 69 . HB# 1 1
618 1 2 1 1 70 GLN H . 70 . HN 1 1
619 1 1 1 1 69 LYS QG . 69 . HG# 1 1
619 1 2 1 1 70 GLN H . 70 . HN 1 1
620 1 1 1 1 70 GLN H . 70 . HN 1 1
620 1 2 1 1 70 GLN QB . 70 . HB# 1 1
621 1 1 1 1 70 GLN H . 70 . HN 1 1
621 1 2 1 1 70 GLN QG . 70 . HG# 1 1
622 1 1 1 1 70 GLN HA . 70 . HA 1 1
622 1 2 1 1 70 GLN QG . 70 . HG# 1 1
623 1 1 1 1 70 GLN HA . 70 . HA 1 1
623 1 2 1 1 71 PHE H . 71 . HN 1 1
624 1 1 1 1 70 GLN HA . 70 . HA 1 1
624 1 2 1 1 71 PHE QD . 71 . HD# 1 1
625 1 1 1 1 70 GLN HA . 70 . HA 1 1
625 1 2 1 1 78 ALA HA . 78 . HA 1 1
626 1 1 1 1 70 GLN HA . 70 . HA 1 1
626 1 2 1 1 78 ALA MB . 78 . HB# 1 1
627 1 1 1 1 70 GLN HA . 70 . HA 1 1
627 1 2 1 1 79 GLY H . 79 . HN 1 1
628 1 1 1 1 70 GLN QB . 70 . HB# 1 1
628 1 2 1 1 71 PHE H . 71 . HN 1 1
629 1 1 1 1 70 GLN QB . 70 . HB# 1 1
629 1 2 1 1 75 PRO HA . 75 . HA 1 1
630 1 1 1 1 70 GLN QB . 70 . HB# 1 1
630 1 2 1 1 78 ALA HA . 78 . HA 1 1
631 1 1 1 1 70 GLN QG . 70 . HG# 1 1
631 1 2 1 1 71 PHE H . 71 . HN 1 1
632 1 1 1 1 70 GLN QG . 70 . HG# 1 1
632 1 2 1 1 75 PRO HA . 75 . HA 1 1
633 1 1 1 1 71 PHE H . 71 . HN 1 1
633 1 2 1 1 71 PHE QB . 71 . HB# 1 1
634 1 1 1 1 71 PHE H . 71 . HN 1 1
634 1 2 1 1 71 PHE QD . 71 . HD# 1 1
635 1 1 1 1 71 PHE H . 71 . HN 1 1
635 1 2 1 1 72 PRO QD . 72 . HD# 1 1
636 1 1 1 1 71 PHE H . 71 . HN 1 1
636 1 2 1 1 74 GLU QB . 74 . HB# 1 1
637 1 1 1 1 71 PHE H . 71 . HN 1 1
637 1 2 1 1 78 ALA HA . 78 . HA 1 1
638 1 1 1 1 71 PHE H . 71 . HN 1 1
638 1 2 1 1 78 ALA MB . 78 . HB# 1 1
639 1 1 1 1 71 PHE HA . 71 . HA 1 1
639 1 2 1 1 72 PRO QD . 72 . HD# 1 1
640 1 1 1 1 71 PHE QB . 71 . HB# 1 1
640 1 2 1 1 72 PRO QD . 72 . HD# 1 1
641 1 1 1 1 71 PHE QB . 71 . HB# 1 1
641 1 2 1 1 73 ASP H . 73 . HN 1 1
642 1 1 1 1 71 PHE QB . 71 . HB# 1 1
642 1 2 1 1 74 GLU H . 74 . HN 1 1
643 1 1 1 1 71 PHE QB . 71 . HB# 1 1
643 1 2 1 1 74 GLU QB . 74 . HB# 1 1
644 1 1 1 1 71 PHE QD . 71 . HD# 1 1
644 1 2 1 1 72 PRO QD . 72 . HD# 1 1
645 1 1 1 1 71 PHE QD . 71 . HD# 1 1
645 1 2 1 1 77 ARG QB . 77 . HB# 1 1
646 1 1 1 1 71 PHE QD . 71 . HD# 1 1
646 1 2 1 1 78 ALA HA . 78 . HA 1 1
647 1 1 1 1 71 PHE QE . 71 . HE# 1 1
647 1 2 1 1 79 GLY H . 79 . HN 1 1
648 1 1 1 1 71 PHE QE . 71 . HE# 1 1
648 1 2 1 1 79 GLY QA . 79 . HA# 1 1
649 1 1 1 1 72 PRO HA . 72 . HA 1 1
649 1 2 1 1 74 GLU H . 74 . HN 1 1
650 1 1 1 1 72 PRO QB . 72 . HB# 1 1
650 1 2 1 1 73 ASP H . 73 . HN 1 1
651 1 1 1 1 72 PRO QD . 72 . HD# 1 1
651 1 2 1 1 73 ASP H . 73 . HN 1 1
652 1 1 1 1 73 ASP H . 73 . HN 1 1
652 1 2 1 1 73 ASP QB . 73 . HB# 1 1
653 1 1 1 1 73 ASP H . 73 . HN 1 1
653 1 2 1 1 74 GLU H . 74 . HN 1 1
654 1 1 1 1 73 ASP HA . 73 . HA 1 1
654 1 2 1 1 75 PRO QD . 75 . HD# 1 1
655 1 1 1 1 73 ASP QB . 73 . HB# 1 1
655 1 2 1 1 74 GLU H . 74 . HN 1 1
656 1 1 1 1 74 GLU H . 74 . HN 1 1
656 1 2 1 1 75 PRO QD . 75 . HD# 1 1
657 1 1 1 1 74 GLU HA . 74 . HA 1 1
657 1 2 1 1 75 PRO QD . 75 . HD# 1 1
658 1 1 1 1 74 GLU HA . 74 . HA 1 1
658 1 2 1 1 75 PRO QG . 75 . HG# 1 1
659 1 1 1 1 75 PRO QD . 75 . HD# 1 1
659 1 2 1 1 76 ASP H . 76 . HN 1 1
660 1 1 1 1 75 PRO QG . 75 . HG# 1 1
660 1 2 1 1 76 ASP H . 76 . HN 1 1
661 1 1 1 1 76 ASP H . 76 . HN 1 1
661 1 2 1 1 76 ASP QB . 76 . HB# 1 1
662 1 1 1 1 76 ASP H . 76 . HN 1 1
662 1 2 1 1 77 ARG QB . 77 . HB# 1 1
663 1 1 1 1 76 ASP QB . 76 . HB# 1 1
663 1 2 1 1 77 ARG H . 77 . HN 1 1
664 1 1 1 1 77 ARG H . 77 . HN 1 1
664 1 2 1 1 77 ARG QB . 77 . HB# 1 1
665 1 1 1 1 77 ARG H . 77 . HN 1 1
665 1 2 1 1 77 ARG QG . 77 . HG# 1 1
666 1 1 1 1 77 ARG HA . 77 . HA 1 1
666 1 2 1 1 78 ALA H . 78 . HN 1 1
667 1 1 1 1 77 ARG QB . 77 . HB# 1 1
667 1 2 1 1 78 ALA H . 78 . HN 1 1
668 1 1 1 1 77 ARG QG . 77 . HG# 1 1
668 1 2 1 1 78 ALA H . 78 . HN 1 1
669 1 1 1 1 78 ALA H . 78 . HN 1 1
669 1 2 1 1 78 ALA MB . 78 . HB# 1 1
670 1 1 1 1 78 ALA HA . 78 . HA 1 1
670 1 2 1 1 79 GLY H . 79 . HN 1 1
671 1 1 1 1 78 ALA MB . 78 . HB# 1 1
671 1 2 1 1 79 GLY H . 79 . HN 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 . . . . . 4.27 1.8 4.27 1 1
2 1 . . . . . 5.36 1.8 5.36 1 1
3 1 . . . . . 4.59 1.8 4.59 1 1
4 1 . . . . . 4.26 1.8 4.26 1 1
5 1 . . . . . 4.85 1.8 4.85 1 1
6 1 . . . . . 5.52 1.8 5.52 1 1
7 1 . . . . . 4.93 1.8 4.93 1 1
8 1 . . . . . 4.0 1.8 4.0 1 1
9 1 . . . . . 3.15 1.8 3.15 1 1
10 1 . . . . . 7.4 1.8 7.4 1 1
11 1 . . . . . 3.14 1.8 3.14 1 1
12 1 . . . . . 4.01 1.8 4.01 1 1
13 1 . . . . . 4.92 1.8 4.92 1 1
14 1 . . . . . 4.93 1.8 4.93 1 1
15 1 . . . . . 3.52 1.8 3.52 1 1
16 1 . . . . . 3.84 1.8 3.84 1 1
17 1 . . . . . 5.21 1.8 5.21 1 1
18 1 . . . . . 4.47 1.8 4.47 1 1
19 1 . . . . . 5.22 1.8 5.22 1 1
20 1 . . . . . 4.54 1.8 4.54 1 1
21 1 . . . . . 3.77 1.8 3.77 1 1
22 1 . . . . . 4.62 1.8 4.62 1 1
23 1 . . . . . 4.36 1.8 4.36 1 1
24 1 . . . . . 4.77 1.8 4.77 1 1
25 1 . . . . . 4.64 1.8 4.64 1 1
26 1 . . . . . 5.59 1.8 5.59 1 1
27 1 . . . . . 5.14 1.8 5.14 1 1
28 1 . . . . . 3.4 1.8 3.4 1 1
29 1 . . . . . 4.65 1.8 4.65 1 1
30 1 . . . . . 4.0 1.8 4.0 1 1
31 1 . . . . . . 1.8 4.71 1 1
32 1 . . . . . 5.25 1.8 5.25 1 1
33 1 . . . . . 6.63 1.8 6.63 1 1
34 1 . . . . . 4.2 1.8 4.2 1 1
35 1 . . . . . 4.4 1.8 4.4 1 1
36 1 . . . . . 3.36 1.8 3.36 1 1
37 1 . . . . . 3.82 1.8 3.82 1 1
38 1 . . . . . 3.91 1.8 3.91 1 1
39 1 . . . . . 4.09 1.8 4.09 1 1
40 1 . . . . . 3.54 1.8 3.54 1 1
41 1 . . . . . . 1.8 4.6 1 1
42 1 . . . . . 3.32 1.8 3.32 1 1
43 1 . . . . . 4.87 1.8 4.87 1 1
44 1 . . . . . 3.32 1.8 3.32 1 1
45 1 . . . . . 5.1 1.8 5.1 1 1
46 1 . . . . . 4.63 1.8 4.63 1 1
47 1 . . . . . 4.66 1.8 4.66 1 1
48 1 . . . . . 3.92 1.8 3.92 1 1
49 1 . . . . . 4.33 1.8 4.33 1 1
50 1 . . . . . 4.59 1.8 4.59 1 1
51 1 . . . . . 3.07 1.8 3.07 1 1
52 1 . . . . . 4.38 1.8 4.38 1 1
53 1 . . . . . . 1.8 2.97 1 1
54 1 . . . . . 3.66 1.8 3.66 1 1
55 1 . . . . . 5.28 1.8 5.28 1 1
56 1 . . . . . . 1.8 4.21 1 1
57 1 . . . . . 3.85 1.8 3.85 1 1
58 1 . . . . . 3.71 1.8 3.71 1 1
59 1 . . . . . . 1.8 3.75 1 1
60 1 . . . . . 3.56 1.8 3.56 1 1
61 1 . . . . . 4.09 1.8 4.09 1 1
62 1 . . . . . 5.68 1.8 5.68 1 1
63 1 . . . . . 4.22 1.8 4.22 1 1
64 1 . . . . . . 1.8 4.87 1 1
65 1 . . . . . 4.68 1.8 4.68 1 1
66 1 . . . . . 4.56 1.8 4.56 1 1
67 1 . . . . . 3.39 1.8 3.39 1 1
68 1 . . . . . 4.05 1.8 4.05 1 1
69 1 . . . . . 3.39 1.8 3.39 1 1
70 1 . . . . . 4.51 1.8 4.51 1 1
71 1 . . . . . . 1.8 5.12 1 1
72 1 . . . . . 3.37 1.8 3.37 1 1
73 1 . . . . . 3.94 1.8 3.94 1 1
74 1 . . . . . 3.83 1.8 3.83 1 1
75 1 . . . . . 4.75 1.8 4.75 1 1
76 1 . . . . . 4.72 1.8 4.72 1 1
77 1 . . . . . 4.54 1.8 4.54 1 1
78 1 . . . . . 4.39 1.8 4.39 1 1
79 1 . . . . . 4.04 1.8 4.04 1 1
80 1 . . . . . 3.93 1.8 3.93 1 1
81 1 . . . . . 5.34 1.8 5.34 1 1
82 1 . . . . . 4.39 1.8 4.39 1 1
83 1 . . . . . 3.88 1.8 3.88 1 1
84 1 . . . . . 3.48 1.8 3.48 1 1
85 1 . . . . . 6.72 1.8 6.72 1 1
86 1 . . . . . 4.87 1.8 4.87 1 1
87 1 . . . . . 4.66 1.8 4.66 1 1
88 1 . . . . . 5.5 1.8 5.5 1 1
89 1 . . . . . 8.54 1.8 8.54 1 1
90 1 . . . . . 8.11 1.8 8.11 1 1
91 1 . . . . . 4.14 1.8 4.14 1 1
92 1 . . . . . 5.2 1.8 5.2 1 1
93 1 . . . . . 5.08 1.8 5.08 1 1
94 1 . . . . . 5.71 1.8 5.71 1 1
95 1 . . . . . 5.02 1.8 5.02 1 1
96 1 . . . . . 4.13 1.8 4.13 1 1
97 1 . . . . . 5.06 1.8 5.06 1 1
98 1 . . . . . 4.9 1.8 4.9 1 1
99 1 . . . . . . 1.8 3.9 1 1
100 1 . . . . . 6.2 1.8 6.2 1 1
101 1 . . . . . 5.18 1.8 5.18 1 1
102 1 . . . . . . 1.8 3.79 1 1
103 1 . . . . . . 1.8 5.44 1 1
104 1 . . . . . 4.51 1.8 4.51 1 1
105 1 . . . . . 6.78 1.8 6.78 1 1
106 1 . . . . . . 1.8 4.11 1 1
107 1 . . . . . 5.3 1.8 5.3 1 1
108 1 . . . . . . 1.8 3.94 1 1
109 1 . . . . . 4.38 1.8 4.38 1 1
110 1 . . . . . 4.95 1.8 4.95 1 1
111 1 . . . . . 4.38 1.8 4.38 1 1
112 1 . . . . . 3.3 1.8 3.3 1 1
113 1 . . . . . 3.91 1.8 3.91 1 1
114 1 . . . . . 5.43 1.8 5.43 1 1
115 1 . . . . . 4.93 1.8 4.93 1 1
116 1 . . . . . 4.38 1.8 4.38 1 1
117 1 . . . . . 4.47 1.8 4.47 1 1
118 1 . . . . . 5.73 1.8 5.73 1 1
119 1 . . . . . 4.08 1.8 4.08 1 1
120 1 . . . . . 4.86 1.8 4.86 1 1
121 1 . . . . . 4.74 1.8 4.74 1 1
122 1 . . . . . 5.2 1.8 5.2 1 1
123 1 . . . . . . 1.8 3.29 1 1
124 1 . . . . . 4.45 1.8 4.45 1 1
125 1 . . . . . 4.74 1.8 4.74 1 1
126 1 . . . . . 6.56 1.8 6.56 1 1
127 1 . . . . . 3.98 1.8 3.98 1 1
128 1 . . . . . 3.32 1.8 3.32 1 1
129 1 . . . . . 4.69 1.8 4.69 1 1
130 1 . . . . . 5.7 1.8 5.7 1 1
131 1 . . . . . 4.46 1.8 4.46 1 1
132 1 . . . . . 5.27 1.8 5.27 1 1
133 1 . . . . . 5.26 1.8 5.26 1 1
134 1 . . . . . 5.16 1.8 5.16 1 1
135 1 . . . . . 4.27 1.8 4.27 1 1
136 1 . . . . . 5.67 1.8 5.67 1 1
137 1 . . . . . 4.48 1.8 4.48 1 1
138 1 . . . . . 3.74 1.8 3.74 1 1
139 1 . . . . . 5.95 1.8 5.95 1 1
140 1 . . . . . 4.29 1.8 4.29 1 1
141 1 . . . . . 5.18 1.8 5.18 1 1
142 1 . . . . . 3.37 1.8 3.37 1 1
143 1 . . . . . 4.67 1.8 4.67 1 1
144 1 . . . . . 4.59 1.8 4.59 1 1
145 1 . . . . . 5.05 1.8 5.05 1 1
146 1 . . . . . 4.61 1.8 4.61 1 1
147 1 . . . . . . 1.8 4.59 1 1
148 1 . . . . . 3.75 1.8 3.75 1 1
149 1 . . . . . 4.17 1.8 4.17 1 1
150 1 . . . . . 7.03 1.8 7.03 1 1
151 1 . . . . . 4.65 1.8 4.65 1 1
152 1 . . . . . 5.11 1.8 5.11 1 1
153 1 . . . . . 5.19 1.8 5.19 1 1
154 1 . . . . . 6.34 1.8 6.34 1 1
155 1 . . . . . 5.67 1.8 5.67 1 1
156 1 . . . . . 3.54 1.8 3.54 1 1
157 1 . . . . . 4.46 1.8 4.46 1 1
158 1 . . . . . 4.63 1.8 4.63 1 1
159 1 . . . . . 3.9 1.8 3.9 1 1
160 1 . . . . . 4.54 1.8 4.54 1 1
161 1 . . . . . 3.73 1.8 3.73 1 1
162 1 . . . . . 3.61 1.8 3.61 1 1
163 1 . . . . . 3.47 1.8 3.47 1 1
164 1 . . . . . 3.3 1.8 3.3 1 1
165 1 . . . . . 2.86 1.8 2.86 1 1
166 1 . . . . . 4.04 1.8 4.04 1 1
167 1 . . . . . 4.69 1.8 4.69 1 1
168 1 . . . . . 3.82 1.8 3.82 1 1
169 1 . . . . . 5.49 1.8 5.49 1 1
170 1 . . . . . 6.11 1.8 6.11 1 1
171 1 . . . . . 3.78 1.8 3.78 1 1
172 1 . . . . . . 1.8 3.46 1 1
173 1 . . . . . . 1.8 4.37 1 1
174 1 . . . . . 3.15 1.8 3.15 1 1
175 1 . . . . . . 1.8 4.36 1 1
176 1 . . . . . 3.81 1.8 3.81 1 1
177 1 . . . . . . 1.8 3.08 1 1
178 1 . . . . . 4.89 1.8 4.89 1 1
179 1 . . . . . . 1.8 2.81 1 1
180 1 . . . . . 3.28 1.8 3.28 1 1
181 1 . . . . . 5.3 1.8 5.3 1 1
182 1 . . . . . 4.19 1.8 4.19 1 1
183 1 . . . . . 4.74 1.8 4.74 1 1
184 1 . . . . . . 1.8 3.49 1 1
185 1 . . . . . 4.01 1.8 4.01 1 1
186 1 . . . . . 3.56 1.8 3.56 1 1
187 1 . . . . . . 1.8 3.3 1 1
188 1 . . . . . 5.64 1.8 5.64 1 1
189 1 . . . . . 6.45 1.8 6.45 1 1
190 1 . . . . . 3.31 1.8 3.31 1 1
191 1 . . . . . 5.69 1.8 5.69 1 1
192 1 . . . . . 4.53 1.8 4.53 1 1
193 1 . . . . . 4.27 1.8 4.27 1 1
194 1 . . . . . 4.6 1.8 4.6 1 1
195 1 . . . . . . 1.8 5.0 1 1
196 1 . . . . . 4.16 1.8 4.16 1 1
197 1 . . . . . 4.48 1.8 4.48 1 1
198 1 . . . . . 3.97 1.8 3.97 1 1
199 1 . . . . . 3.41 1.8 3.41 1 1
200 1 . . . . . 4.88 1.8 4.88 1 1
201 1 . . . . . 5.59 1.8 5.59 1 1
202 1 . . . . . 5.1 1.8 5.1 1 1
203 1 . . . . . 4.2 1.8 4.2 1 1
204 1 . . . . . 3.95 1.8 3.95 1 1
205 1 . . . . . 5.51 1.8 5.51 1 1
206 1 . . . . . 3.74 1.8 3.74 1 1
207 1 . . . . . 3.77 1.8 3.77 1 1
208 1 . . . . . 4.0 1.8 4.0 1 1
209 1 . . . . . 3.81 1.8 3.81 1 1
210 1 . . . . . 3.81 1.8 3.81 1 1
211 1 . . . . . 3.8 1.8 3.8 1 1
212 1 . . . . . 3.21 1.8 3.21 1 1
213 1 . . . . . 3.51 1.8 3.51 1 1
214 1 . . . . . 4.5 1.8 4.5 1 1
215 1 . . . . . 3.46 1.8 3.46 1 1
216 1 . . . . . 6.0 1.8 6.0 1 1
217 1 . . . . . 4.2 1.8 4.2 1 1
218 1 . . . . . 4.38 1.8 4.38 1 1
219 1 . . . . . 4.59 1.8 4.59 1 1
220 1 . . . . . 3.62 1.8 3.62 1 1
221 1 . . . . . 5.96 1.8 5.96 1 1
222 1 . . . . . 3.66 1.8 3.66 1 1
223 1 . . . . . 5.12 1.8 5.12 1 1
224 1 . . . . . 3.7 1.8 3.7 1 1
225 1 . . . . . 2.94 1.8 2.94 1 1
226 1 . . . . . 3.83 1.8 3.83 1 1
227 1 . . . . . 4.42 1.8 4.42 1 1
228 1 . . . . . 4.68 1.8 4.68 1 1
229 1 . . . . . 3.6 1.8 3.6 1 1
230 1 . . . . . 4.49 1.8 4.49 1 1
231 1 . . . . . 3.97 1.8 3.97 1 1
232 1 . . . . . 4.25 1.8 4.25 1 1
233 1 . . . . . 3.47 1.8 3.47 1 1
234 1 . . . . . 4.9 1.8 4.9 1 1
235 1 . . . . . 4.98 1.8 4.98 1 1
236 1 . . . . . 3.95 1.8 3.95 1 1
237 1 . . . . . 5.33 1.8 5.33 1 1
238 1 . . . . . 3.89 1.8 3.89 1 1
239 1 . . . . . 3.44 1.8 3.44 1 1
240 1 . . . . . 3.47 1.8 3.47 1 1
241 1 . . . . . 3.19 1.8 3.19 1 1
242 1 . . . . . 4.3 1.8 4.3 1 1
243 1 . . . . . 3.93 1.8 3.93 1 1
244 1 . . . . . 4.83 1.8 4.83 1 1
245 1 . . . . . . 1.8 3.66 1 1
246 1 . . . . . 4.37 1.8 4.37 1 1
247 1 . . . . . 3.83 1.8 3.83 1 1
248 1 . . . . . 3.95 1.8 3.95 1 1
249 1 . . . . . 3.31 1.8 3.31 1 1
250 1 . . . . . 5.47 1.8 5.47 1 1
251 1 . . . . . 3.44 1.8 3.44 1 1
252 1 . . . . . 4.59 1.8 4.59 1 1
253 1 . . . . . 6.21 1.8 6.21 1 1
254 1 . . . . . . 1.8 3.47 1 1
255 1 . . . . . 4.24 1.8 4.24 1 1
256 1 . . . . . . 1.8 3.56 1 1
257 1 . . . . . 4.37 1.8 4.37 1 1
258 1 . . . . . 6.18 1.8 6.18 1 1
259 1 . . . . . 5.98 1.8 5.98 1 1
260 1 . . . . . 3.11 1.8 3.11 1 1
261 1 . . . . . 4.67 1.8 4.67 1 1
262 1 . . . . . 5.15 1.8 5.15 1 1
263 1 . . . . . 4.67 1.8 4.67 1 1
264 1 . . . . . 3.34 1.8 3.34 1 1
265 1 . . . . . 3.8 1.8 3.8 1 1
266 1 . . . . . 5.02 1.8 5.02 1 1
267 1 . . . . . 4.38 1.8 4.38 1 1
268 1 . . . . . 3.87 1.8 3.87 1 1
269 1 . . . . . 3.12 1.8 3.12 1 1
270 1 . . . . . 5.04 1.8 5.04 1 1
271 1 . . . . . 3.14 1.8 3.14 1 1
272 1 . . . . . 3.93 1.8 3.93 1 1
273 1 . . . . . 3.44 1.8 3.44 1 1
274 1 . . . . . 5.95 1.8 5.95 1 1
275 1 . . . . . 4.13 1.8 4.13 1 1
276 1 . . . . . 2.95 1.8 2.95 1 1
277 1 . . . . . 4.03 1.8 4.03 1 1
278 1 . . . . . 4.35 1.8 4.35 1 1
279 1 . . . . . 4.35 1.8 4.35 1 1
280 1 . . . . . 4.15 1.8 4.15 1 1
281 1 . . . . . 4.4 1.8 4.4 1 1
282 1 . . . . . 3.86 1.8 3.86 1 1
283 1 . . . . . 4.17 1.8 4.17 1 1
284 1 . . . . . 4.99 1.8 4.99 1 1
285 1 . . . . . 3.59 1.8 3.59 1 1
286 1 . . . . . 3.19 1.8 3.19 1 1
287 1 . . . . . 4.4 1.8 4.4 1 1
288 1 . . . . . . 1.8 3.5 1 1
289 1 . . . . . 4.55 1.8 4.55 1 1
290 1 . . . . . 3.11 1.8 3.11 1 1
291 1 . . . . . 5.0 1.8 5.0 1 1
292 1 . . . . . 3.51 1.8 3.51 1 1
293 1 . . . . . 3.92 1.8 3.92 1 1
294 1 . . . . . 4.5 1.8 4.5 1 1
295 1 . . . . . 5.5 1.8 5.5 1 1
296 1 . . . . . 4.63 1.8 4.63 1 1
297 1 . . . . . 4.55 1.8 4.55 1 1
298 1 . . . . . 3.62 1.8 3.62 1 1
299 1 . . . . . 4.81 1.8 4.81 1 1
300 1 . . . . . 4.39 1.8 4.39 1 1
301 1 . . . . . 3.93 1.8 3.93 1 1
302 1 . . . . . 3.91 1.8 3.91 1 1
303 1 . . . . . 4.3 1.8 4.3 1 1
304 1 . . . . . 5.03 1.8 5.03 1 1
305 1 . . . . . . 1.8 3.78 1 1
306 1 . . . . . 4.26 1.8 4.26 1 1
307 1 . . . . . 4.13 1.8 4.13 1 1
308 1 . . . . . . 1.8 4.54 1 1
309 1 . . . . . 4.56 1.8 4.56 1 1
310 1 . . . . . 3.79 1.8 3.79 1 1
311 1 . . . . . 5.02 1.8 5.02 1 1
312 1 . . . . . . 1.8 4.15 1 1
313 1 . . . . . 4.69 1.8 4.69 1 1
314 1 . . . . . . 1.8 3.63 1 1
315 1 . . . . . 4.29 1.8 4.29 1 1
316 1 . . . . . 3.98 1.8 3.98 1 1
317 1 . . . . . 4.87 1.8 4.87 1 1
318 1 . . . . . 4.77 1.8 4.77 1 1
319 1 . . . . . 3.5 1.8 3.5 1 1
320 1 . . . . . 3.67 1.8 3.67 1 1
321 1 . . . . . 3.92 1.8 3.92 1 1
322 1 . . . . . 3.61 1.8 3.61 1 1
323 1 . . . . . 6.1 1.8 6.1 1 1
324 1 . . . . . 4.47 1.8 4.47 1 1
325 1 . . . . . 4.91 1.8 4.91 1 1
326 1 . . . . . 4.56 1.8 4.56 1 1
327 1 . . . . . 4.04 1.8 4.04 1 1
328 1 . . . . . 5.75 1.8 5.75 1 1
329 1 . . . . . 4.05 1.8 4.05 1 1
330 1 . . . . . 3.81 1.8 3.81 1 1
331 1 . . . . . 3.96 1.8 3.96 1 1
332 1 . . . . . 4.57 1.8 4.57 1 1
333 1 . . . . . 3.91 1.8 3.91 1 1
334 1 . . . . . 4.64 1.8 4.64 1 1
335 1 . . . . . 5.49 1.8 5.49 1 1
336 1 . . . . . 3.71 1.8 3.71 1 1
337 1 . . . . . . 1.8 3.94 1 1
338 1 . . . . . 3.85 1.8 3.85 1 1
339 1 . . . . . . 1.8 3.24 1 1
340 1 . . . . . 4.78 1.8 4.78 1 1
341 1 . . . . . 4.13 1.8 4.13 1 1
342 1 . . . . . 4.82 1.8 4.82 1 1
343 1 . . . . . 6.24 1.8 6.24 1 1
344 1 . . . . . 4.41 1.8 4.41 1 1
345 1 . . . . . . 1.8 2.74 1 1
346 1 . . . . . 4.5 1.8 4.5 1 1
347 1 . . . . . 5.62 1.8 5.62 1 1
348 1 . . . . . 4.72 1.8 4.72 1 1
349 1 . . . . . . 1.8 4.1 1 1
350 1 . . . . . 3.77 1.8 3.77 1 1
351 1 . . . . . 4.68 1.8 4.68 1 1
352 1 . . . . . 4.64 1.8 4.64 1 1
353 1 . . . . . 4.33 1.8 4.33 1 1
354 1 . . . . . 4.26 1.8 4.26 1 1
355 1 . . . . . 3.96 1.8 3.96 1 1
356 1 . . . . . 3.37 1.8 3.37 1 1
357 1 . . . . . 3.98 1.8 3.98 1 1
358 1 . . . . . 4.25 1.8 4.25 1 1
359 1 . . . . . 3.89 1.8 3.89 1 1
360 1 . . . . . 4.1 1.8 4.1 1 1
361 1 . . . . . 5.23 1.8 5.23 1 1
362 1 . . . . . 3.72 1.8 3.72 1 1
363 1 . . . . . 3.96 1.8 3.96 1 1
364 1 . . . . . 3.71 1.8 3.71 1 1
365 1 . . . . . 3.63 1.8 3.63 1 1
366 1 . . . . . 4.1 1.8 4.1 1 1
367 1 . . . . . . 1.8 3.89 1 1
368 1 . . . . . 4.3 1.8 4.3 1 1
369 1 . . . . . 3.92 1.8 3.92 1 1
370 1 . . . . . . 1.8 3.13 1 1
371 1 . . . . . 3.16 1.8 3.16 1 1
372 1 . . . . . 5.03 1.8 5.03 1 1
373 1 . . . . . 4.66 1.8 4.66 1 1
374 1 . . . . . 3.97 1.8 3.97 1 1
375 1 . . . . . 4.46 1.8 4.46 1 1
376 1 . . . . . 3.05 1.8 3.05 1 1
377 1 . . . . . 3.71 1.8 3.71 1 1
378 1 . . . . . 4.62 1.8 4.62 1 1
379 1 . . . . . 3.98 1.8 3.98 1 1
380 1 . . . . . 4.11 1.8 4.11 1 1
381 1 . . . . . 4.55 1.8 4.55 1 1
382 1 . . . . . 4.63 1.8 4.63 1 1
383 1 . . . . . 3.38 1.8 3.38 1 1
384 1 . . . . . 3.84 1.8 3.84 1 1
385 1 . . . . . 5.19 1.8 5.19 1 1
386 1 . . . . . 3.52 1.8 3.52 1 1
387 1 . . . . . 3.32 1.8 3.32 1 1
388 1 . . . . . 4.82 1.8 4.82 1 1
389 1 . . . . . 4.73 1.8 4.73 1 1
390 1 . . . . . 4.63 1.8 4.63 1 1
391 1 . . . . . 4.69 1.8 4.69 1 1
392 1 . . . . . 3.34 1.8 3.34 1 1
393 1 . . . . . . 1.8 3.37 1 1
394 1 . . . . . 4.81 1.8 4.81 1 1
395 1 . . . . . 4.65 1.8 4.65 1 1
396 1 . . . . . . 1.8 3.34 1 1
397 1 . . . . . 3.55 1.8 3.55 1 1
398 1 . . . . . 4.8 1.8 4.8 1 1
399 1 . . . . . 3.97 1.8 3.97 1 1
400 1 . . . . . . 1.8 3.76 1 1
401 1 . . . . . . 1.8 3.58 1 1
402 1 . . . . . 6.25 1.8 6.25 1 1
403 1 . . . . . 3.63 1.8 3.63 1 1
404 1 . . . . . 4.03 1.8 4.03 1 1
405 1 . . . . . 5.65 1.8 5.65 1 1
406 1 . . . . . 4.83 1.8 4.83 1 1
407 1 . . . . . . 1.8 3.34 1 1
408 1 . . . . . 3.03 1.8 3.03 1 1
409 1 . . . . . 4.45 1.8 4.45 1 1
410 1 . . . . . 4.68 1.8 4.68 1 1
411 1 . . . . . 4.85 1.8 4.85 1 1
412 1 . . . . . 3.18 1.8 3.18 1 1
413 1 . . . . . 3.76 1.8 3.76 1 1
414 1 . . . . . 5.51 1.8 5.51 1 1
415 1 . . . . . 3.54 1.8 3.54 1 1
416 1 . . . . . . 1.8 3.36 1 1
417 1 . . . . . 4.81 1.8 4.81 1 1
418 1 . . . . . 3.08 1.8 3.08 1 1
419 1 . . . . . 5.22 1.8 5.22 1 1
420 1 . . . . . 4.55 1.8 4.55 1 1
421 1 . . . . . 3.34 1.8 3.34 1 1
422 1 . . . . . 5.62 1.8 5.62 1 1
423 1 . . . . . 3.4 1.8 3.4 1 1
424 1 . . . . . 4.79 1.8 4.79 1 1
425 1 . . . . . 4.77 1.8 4.77 1 1
426 1 . . . . . 4.2 1.8 4.2 1 1
427 1 . . . . . 3.6 1.8 3.6 1 1
428 1 . . . . . 4.87 1.8 4.87 1 1
429 1 . . . . . 4.41 1.8 4.41 1 1
430 1 . . . . . 6.17 1.8 6.17 1 1
431 1 . . . . . 5.16 1.8 5.16 1 1
432 1 . . . . . 3.86 1.8 3.86 1 1
433 1 . . . . . 4.15 1.8 4.15 1 1
434 1 . . . . . . 1.8 3.97 1 1
435 1 . . . . . 4.75 1.8 4.75 1 1
436 1 . . . . . 3.89 1.8 3.89 1 1
437 1 . . . . . 4.88 1.8 4.88 1 1
438 1 . . . . . 3.7 1.8 3.7 1 1
439 1 . . . . . 5.92 1.8 5.92 1 1
440 1 . . . . . . 1.8 3.05 1 1
441 1 . . . . . 4.64 1.8 4.64 1 1
442 1 . . . . . 5.13 1.8 5.13 1 1
443 1 . . . . . 4.07 1.8 4.07 1 1
444 1 . . . . . 4.05 1.8 4.05 1 1
445 1 . . . . . 3.06 1.8 3.06 1 1
446 1 . . . . . . 1.8 3.37 1 1
447 1 . . . . . 3.3 1.8 3.3 1 1
448 1 . . . . . 3.55 1.8 3.55 1 1
449 1 . . . . . 4.6 1.8 4.6 1 1
450 1 . . . . . 4.06 1.8 4.06 1 1
451 1 . . . . . 3.37 1.8 3.37 1 1
452 1 . . . . . 3.08 1.8 3.08 1 1
453 1 . . . . . 3.15 1.8 3.15 1 1
454 1 . . . . . 6.05 1.8 6.05 1 1
455 1 . . . . . 3.93 1.8 3.93 1 1
456 1 . . . . . 4.07 1.8 4.07 1 1
457 1 . . . . . 4.31 1.8 4.31 1 1
458 1 . . . . . 3.53 1.8 3.53 1 1
459 1 . . . . . 4.4 1.8 4.4 1 1
460 1 . . . . . 5.49 1.8 5.49 1 1
461 1 . . . . . 3.16 1.8 3.16 1 1
462 1 . . . . . 4.61 1.8 4.61 1 1
463 1 . . . . . 6.0 1.8 6.0 1 1
464 1 . . . . . 4.31 1.8 4.31 1 1
465 1 . . . . . 4.67 1.8 4.67 1 1
466 1 . . . . . 4.5 1.8 4.5 1 1
467 1 . . . . . 3.98 1.8 3.98 1 1
468 1 . . . . . 3.98 1.8 3.98 1 1
469 1 . . . . . 3.67 1.8 3.67 1 1
470 1 . . . . . 4.94 1.8 4.94 1 1
471 1 . . . . . 4.61 1.8 4.61 1 1
472 1 . . . . . 4.46 1.8 4.46 1 1
473 1 . . . . . 4.17 1.8 4.17 1 1
474 1 . . . . . 3.15 1.8 3.15 1 1
475 1 . . . . . 3.11 1.8 3.11 1 1
476 1 . . . . . 4.22 1.8 4.22 1 1
477 1 . . . . . 3.78 1.8 3.78 1 1
478 1 . . . . . 3.69 1.8 3.69 1 1
479 1 . . . . . 3.96 1.8 3.96 1 1
480 1 . . . . . 2.98 1.8 2.98 1 1
481 1 . . . . . 3.13 1.8 3.13 1 1
482 1 . . . . . 4.89 1.8 4.89 1 1
483 1 . . . . . 3.7 1.8 3.7 1 1
484 1 . . . . . 4.45 1.8 4.45 1 1
485 1 . . . . . . 1.8 3.39 1 1
486 1 . . . . . 3.82 1.8 3.82 1 1
487 1 . . . . . 4.96 1.8 4.96 1 1
488 1 . . . . . 2.84 1.8 2.84 1 1
489 1 . . . . . 3.17 1.8 3.17 1 1
490 1 . . . . . 2.74 1.8 2.74 1 1
491 1 . . . . . 3.79 1.8 3.79 1 1
492 1 . . . . . 3.74 1.8 3.74 1 1
493 1 . . . . . 3.82 1.8 3.82 1 1
494 1 . . . . . 4.6 1.8 4.6 1 1
495 1 . . . . . . 1.8 3.32 1 1
496 1 . . . . . 3.17 1.8 3.17 1 1
497 1 . . . . . 4.49 1.8 4.49 1 1
498 1 . . . . . 5.97 1.8 5.97 1 1
499 1 . . . . . 5.65 1.8 5.65 1 1
500 1 . . . . . 3.84 1.8 3.84 1 1
501 1 . . . . . 3.94 1.8 3.94 1 1
502 1 . . . . . 4.22 1.8 4.22 1 1
503 1 . . . . . . 1.8 3.35 1 1
504 1 . . . . . 3.88 1.8 3.88 1 1
505 1 . . . . . 3.71 1.8 3.71 1 1
506 1 . . . . . 3.27 1.8 3.27 1 1
507 1 . . . . . 3.34 1.8 3.34 1 1
508 1 . . . . . 3.26 1.8 3.26 1 1
509 1 . . . . . 3.91 1.8 3.91 1 1
510 1 . . . . . 6.0 1.8 6.0 1 1
511 1 . . . . . 5.43 1.8 5.43 1 1
512 1 . . . . . 6.13 1.8 6.13 1 1
513 1 . . . . . . 1.8 2.81 1 1
514 1 . . . . . 4.47 1.8 4.47 1 1
515 1 . . . . . 3.59 1.8 3.59 1 1
516 1 . . . . . 4.42 1.8 4.42 1 1
517 1 . . . . . 4.36 1.8 4.36 1 1
518 1 . . . . . 4.92 1.8 4.92 1 1
519 1 . . . . . 5.03 1.8 5.03 1 1
520 1 . . . . . 4.71 1.8 4.71 1 1
521 1 . . . . . 3.92 1.8 3.92 1 1
522 1 . . . . . 3.12 1.8 3.12 1 1
523 1 . . . . . 4.52 1.8 4.52 1 1
524 1 . . . . . 5.18 1.8 5.18 1 1
525 1 . . . . . 3.38 1.8 3.38 1 1
526 1 . . . . . 5.24 1.8 5.24 1 1
527 1 . . . . . 3.81 1.8 3.81 1 1
528 1 . . . . . 4.2 1.8 4.2 1 1
529 1 . . . . . 3.8 1.8 3.8 1 1
530 1 . . . . . 3.71 1.8 3.71 1 1
531 1 . . . . . 4.28 1.8 4.28 1 1
532 1 . . . . . 4.72 1.8 4.72 1 1
533 1 . . . . . 3.44 1.8 3.44 1 1
534 1 . . . . . 3.19 1.8 3.19 1 1
535 1 . . . . . 3.6 1.8 3.6 1 1
536 1 . . . . . 4.05 1.8 4.05 1 1
537 1 . . . . . 5.57 1.8 5.57 1 1
538 1 . . . . . 4.81 1.8 4.81 1 1
539 1 . . . . . 3.77 1.8 3.77 1 1
540 1 . . . . . 4.22 1.8 4.22 1 1
541 1 . . . . . 3.26 1.8 3.26 1 1
542 1 . . . . . 4.68 1.8 4.68 1 1
543 1 . . . . . 3.55 1.8 3.55 1 1
544 1 . . . . . 3.23 1.8 3.23 1 1
545 1 . . . . . 4.77 1.8 4.77 1 1
546 1 . . . . . 3.89 1.8 3.89 1 1
547 1 . . . . . 3.05 1.8 3.05 1 1
548 1 . . . . . . 1.8 3.72 1 1
549 1 . . . . . 4.82 1.8 4.82 1 1
550 1 . . . . . 2.78 1.8 2.78 1 1
551 1 . . . . . 3.07 1.8 3.07 1 1
552 1 . . . . . 2.9 1.8 2.9 1 1
553 1 . . . . . 4.26 1.8 4.26 1 1
554 1 . . . . . 3.65 1.8 3.65 1 1
555 1 . . . . . 4.32 1.8 4.32 1 1
556 1 . . . . . 3.64 1.8 3.64 1 1
557 1 . . . . . 3.06 1.8 3.06 1 1
558 1 . . . . . 4.41 1.8 4.41 1 1
559 1 . . . . . 4.34 1.8 4.34 1 1
560 1 . . . . . 3.87 1.8 3.87 1 1
561 1 . . . . . 4.5 1.8 4.5 1 1
562 1 . . . . . 2.77 1.8 2.77 1 1
563 1 . . . . . 3.64 1.8 3.64 1 1
564 1 . . . . . 4.76 1.8 4.76 1 1
565 1 . . . . . 4.36 1.8 4.36 1 1
566 1 . . . . . 4.52 1.8 4.52 1 1
567 1 . . . . . 4.99 1.8 4.99 1 1
568 1 . . . . . 2.78 1.8 2.78 1 1
569 1 . . . . . . 1.8 4.31 1 1
570 1 . . . . . 3.31 1.8 3.31 1 1
571 1 . . . . . 3.74 1.8 3.74 1 1
572 1 . . . . . 3.89 1.8 3.89 1 1
573 1 . . . . . . 1.8 3.42 1 1
574 1 . . . . . 4.36 1.8 4.36 1 1
575 1 . . . . . . 1.8 2.88 1 1
576 1 . . . . . 3.09 1.8 3.09 1 1
577 1 . . . . . 5.47 1.8 5.47 1 1
578 1 . . . . . 4.28 1.8 4.28 1 1
579 1 . . . . . 5.36 1.8 5.36 1 1
580 1 . . . . . 4.08 1.8 4.08 1 1
581 1 . . . . . . 1.8 3.71 1 1
582 1 . . . . . 5.83 1.8 5.83 1 1
583 1 . . . . . 3.59 1.8 3.59 1 1
584 1 . . . . . 4.13 1.8 4.13 1 1
585 1 . . . . . 4.44 1.8 4.44 1 1
586 1 . . . . . 2.91 1.8 2.91 1 1
587 1 . . . . . 3.06 1.8 3.06 1 1
588 1 . . . . . 4.49 1.8 4.49 1 1
589 1 . . . . . 4.92 1.8 4.92 1 1
590 1 . . . . . 3.53 1.8 3.53 1 1
591 1 . . . . . 3.29 1.8 3.29 1 1
592 1 . . . . . 3.74 1.8 3.74 1 1
593 1 . . . . . 4.94 1.8 4.94 1 1
594 1 . . . . . . 1.8 3.08 1 1
595 1 . . . . . 3.21 1.8 3.21 1 1
596 1 . . . . . 2.32 1.8 2.32 1 1
597 1 . . . . . 3.83 1.8 3.83 1 1
598 1 . . . . . 3.72 1.8 3.72 1 1
599 1 . . . . . 3.36 1.8 3.36 1 1
600 1 . . . . . 3.7 1.8 3.7 1 1
601 1 . . . . . 3.13 1.8 3.13 1 1
602 1 . . . . . 3.16 1.8 3.16 1 1
603 1 . . . . . 5.41 1.8 5.41 1 1
604 1 . . . . . 3.8 1.8 3.8 1 1
605 1 . . . . . 4.28 1.8 4.28 1 1
606 1 . . . . . 3.36 1.8 3.36 1 1
607 1 . . . . . . 1.8 3.3 1 1
608 1 . . . . . 4.67 1.8 4.67 1 1
609 1 . . . . . . 1.8 3.34 1 1
610 1 . . . . . 3.53 1.8 3.53 1 1
611 1 . . . . . 3.19 1.8 3.19 1 1
612 1 . . . . . 3.71 1.8 3.71 1 1
613 1 . . . . . 5.31 1.8 5.31 1 1
614 1 . . . . . . 1.8 3.96 1 1
615 1 . . . . . 3.62 1.8 3.62 1 1
616 1 . . . . . 3.02 1.8 3.02 1 1
617 1 . . . . . 4.34 1.8 4.34 1 1
618 1 . . . . . 3.53 1.8 3.53 1 1
619 1 . . . . . 4.66 1.8 4.66 1 1
620 1 . . . . . 3.14 1.8 3.14 1 1
621 1 . . . . . 4.25 1.8 4.25 1 1
622 1 . . . . . 3.74 1.8 3.74 1 1
623 1 . . . . . 3.21 1.8 3.21 1 1
624 1 . . . . . 4.95 1.8 4.95 1 1
625 1 . . . . . 3.74 1.8 3.74 1 1
626 1 . . . . . 3.75 1.8 3.75 1 1
627 1 . . . . . 5.05 1.8 5.05 1 1
628 1 . . . . . 3.67 1.8 3.67 1 1
629 1 . . . . . 3.88 1.8 3.88 1 1
630 1 . . . . . 4.4 1.8 4.4 1 1
631 1 . . . . . . 1.8 4.51 1 1
632 1 . . . . . 4.36 1.8 4.36 1 1
633 1 . . . . . 3.23 1.8 3.23 1 1
634 1 . . . . . 4.03 1.8 4.03 1 1
635 1 . . . . . . 1.8 4.5 1 1
636 1 . . . . . 4.73 1.8 4.73 1 1
637 1 . . . . . 3.81 1.8 3.81 1 1
638 1 . . . . . 4.71 1.8 4.71 1 1
639 1 . . . . . 3.42 1.8 3.42 1 1
640 1 . . . . . . 1.8 3.71 1 1
641 1 . . . . . 4.13 1.8 4.13 1 1
642 1 . . . . . 3.72 1.8 3.72 1 1
643 1 . . . . . . 1.8 3.41 1 1
644 1 . . . . . . 1.8 4.45 1 1
645 1 . . . . . 4.44 1.8 4.44 1 1
646 1 . . . . . 4.55 1.8 4.55 1 1
647 1 . . . . . 5.06 1.8 5.06 1 1
648 1 . . . . . . 1.8 4.62 1 1
649 1 . . . . . 4.85 1.8 4.85 1 1
650 1 . . . . . . 1.8 3.7 1 1
651 1 . . . . . . 1.8 3.97 1 1
652 1 . . . . . 3.72 1.8 3.72 1 1
653 1 . . . . . 3.53 1.8 3.53 1 1
654 1 . . . . . 5.2 1.8 5.2 1 1
655 1 . . . . . 4.63 1.8 4.63 1 1
656 1 . . . . . . 1.8 4.04 1 1
657 1 . . . . . . 1.8 2.87 1 1
658 1 . . . . . 4.29 1.8 4.29 1 1
659 1 . . . . . . 1.8 3.83 1 1
660 1 . . . . . 3.5 1.8 3.5 1 1
661 1 . . . . . 3.33 1.8 3.33 1 1
662 1 . . . . . 4.68 1.8 4.68 1 1
663 1 . . . . . 4.56 1.8 4.56 1 1
664 1 . . . . . 3.63 1.8 3.63 1 1
665 1 . . . . . 4.45 1.8 4.45 1 1
666 1 . . . . . 3.16 1.8 3.16 1 1
667 1 . . . . . 4.03 1.8 4.03 1 1
668 1 . . . . . 3.97 1.8 3.97 1 1
669 1 . . . . . 3.43 1.8 3.43 1 1
670 1 . . . . . 3.39 1.8 3.39 1 1
671 1 . . . . . 3.54 1.8 3.54 1 1
stop_
save_
save_CNS/XPLOR_dihedral_5
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 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 4 TYR C 1 1 5 ALA N 1 1 5 ALA CA 1 1 5 ALA C -146.54 -74.04 . 4 . C . 5 . N . 5 . CA . 5 . C 1 1
2 . 1 1 5 ALA N 1 1 5 ALA CA 1 1 5 ALA C 1 1 6 SER N 98.055 166.365 . 5 . N . 5 . CA . 5 . C . 6 . N 1 1
3 . 1 1 6 SER C 1 1 7 SER N 1 1 7 SER CA 1 1 7 SER C -177.642 -56.498 . 6 . C . 7 . N . 7 . CA . 7 . C 1 1
4 . 1 1 7 SER N 1 1 7 SER CA 1 1 7 SER C 1 1 8 VAL N 108.868 167.872 . 7 . N . 7 . CA . 7 . C . 8 . N 1 1
5 . 1 1 7 SER C 1 1 8 VAL N 1 1 8 VAL CA 1 1 8 VAL C -152.272 -70.828 . 7 . C . 8 . N . 8 . CA . 8 . C 1 1
6 . 1 1 8 VAL N 1 1 8 VAL CA 1 1 8 VAL C 1 1 9 VAL N 113.307 150.993 . 8 . N . 8 . CA . 8 . C . 9 . N 1 1
7 . 1 1 8 VAL C 1 1 9 VAL N 1 1 9 VAL CA 1 1 9 VAL C -134.514 -52.246 . 8 . C . 9 . N . 9 . CA . 9 . C 1 1
8 . 1 1 9 VAL N 1 1 9 VAL CA 1 1 9 VAL C 1 1 10 GLU N 106.6 146.1 . 9 . N . 9 . CA . 9 . C . 10 . N 1 1
9 . 1 1 12 MET C 1 1 13 PRO N 1 1 13 PRO CA 1 1 13 PRO C -71.11499 -50.325 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1
10 . 1 1 13 PRO N 1 1 13 PRO CA 1 1 13 PRO C 1 1 14 ALA N -29.972998 -8.787 . 13 . N . 13 . CA . 13 . C . 14 . N 1 1
11 . 1 1 14 ALA C 1 1 15 LYS N 1 1 15 LYS CA 1 1 15 LYS C -76.888 -48.212 . 14 . C . 15 . N . 15 . CA . 15 . C 1 1
12 . 1 1 15 LYS N 1 1 15 LYS CA 1 1 15 LYS C 1 1 16 GLY N 115.615 155.545 . 15 . N . 15 . CA . 15 . C . 16 . N 1 1
13 . 1 1 16 GLY C 1 1 17 LYS N 1 1 17 LYS CA 1 1 17 LYS C -150.696 -48.264 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1
14 . 1 1 17 LYS N 1 1 17 LYS CA 1 1 17 LYS C 1 1 18 ILE N 108.439 176.321 . 17 . N . 17 . CA . 17 . C . 18 . N 1 1
15 . 1 1 17 LYS C 1 1 18 ILE N 1 1 18 ILE CA 1 1 18 ILE C -163.204 -73.676 . 17 . C . 18 . N . 18 . CA . 18 . C 1 1
16 . 1 1 18 ILE N 1 1 18 ILE CA 1 1 18 ILE C 1 1 19 GLU N 122.094 161.726 . 18 . N . 18 . CA . 18 . C . 19 . N 1 1
17 . 1 1 18 ILE C 1 1 19 GLU N 1 1 19 GLU CA 1 1 19 GLU C -145.10698 -72.673 . 18 . C . 19 . N . 19 . CA . 19 . C 1 1
18 . 1 1 19 GLU N 1 1 19 GLU CA 1 1 19 GLU C 1 1 20 VAL N 113.277 185.843 . 19 . N . 19 . CA . 19 . C . 20 . N 1 1
19 . 1 1 20 VAL C 1 1 21 GLY N 1 1 21 GLY CA 1 1 21 GLY C 87.065 103.895 . 20 . C . 21 . N . 21 . CA . 21 . C 1 1
20 . 1 1 21 GLY N 1 1 21 GLY CA 1 1 21 GLY C 1 1 22 ASP N -26.929 -2.311 . 21 . N . 21 . CA . 21 . C . 22 . N 1 1
21 . 1 1 22 ASP C 1 1 23 LYS N 1 1 23 LYS CA 1 1 23 LYS C -158.429 -69.791 . 22 . C . 23 . N . 23 . CA . 23 . C 1 1
22 . 1 1 23 LYS N 1 1 23 LYS CA 1 1 23 LYS C 1 1 24 ILE N 104.798 165.682 . 23 . N . 23 . CA . 23 . C . 24 . N 1 1
23 . 1 1 23 LYS C 1 1 24 ILE N 1 1 24 ILE CA 1 1 24 ILE C -107.343994 -71.176 . 23 . C . 24 . N . 24 . CA . 24 . C 1 1
24 . 1 1 24 ILE N 1 1 24 ILE CA 1 1 24 ILE C 1 1 25 ILE N 92.01899 138.581 . 24 . N . 24 . CA . 24 . C . 25 . N 1 1
25 . 1 1 25 ILE C 1 1 26 SER N 1 1 26 SER CA 1 1 26 SER C -183.97 -132.39 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1
26 . 1 1 26 SER N 1 1 26 SER CA 1 1 26 SER C 1 1 27 ALA N 151.471 167.509 . 26 . N . 26 . CA . 26 . C . 27 . N 1 1
27 . 1 1 29 GLY C 1 1 30 LYS N 1 1 30 LYS CA 1 1 30 LYS C -146.60599 -85.094 . 29 . C . 30 . N . 30 . CA . 30 . C 1 1
28 . 1 1 30 LYS N 1 1 30 LYS CA 1 1 30 LYS C 1 1 31 ASN N 114.32 178.34 . 30 . N . 30 . CA . 30 . C . 31 . N 1 1
29 . 1 1 33 GLN C 1 1 34 SER N 1 1 34 SER CA 1 1 34 SER C -144.12099 -84.159 . 33 . C . 34 . N . 34 . CA . 34 . C 1 1
30 . 1 1 34 SER N 1 1 34 SER CA 1 1 34 SER C 1 1 35 ALA N 76.35 169.97 . 34 . N . 34 . CA . 34 . C . 35 . N 1 1
31 . 1 1 34 SER C 1 1 35 ALA N 1 1 35 ALA CA 1 1 35 ALA C -70.804 -49.916 . 34 . C . 35 . N . 35 . CA . 35 . C 1 1
32 . 1 1 35 ALA N 1 1 35 ALA CA 1 1 35 ALA C 1 1 36 GLU N -51.414 -14.026 . 35 . N . 35 . CA . 35 . C . 36 . N 1 1
33 . 1 1 35 ALA C 1 1 36 GLU N 1 1 36 GLU CA 1 1 36 GLU C -74.315 -54.285 . 35 . C . 36 . N . 36 . CA . 36 . C 1 1
34 . 1 1 36 GLU N 1 1 36 GLU CA 1 1 36 GLU C 1 1 37 LYS N -50.9 -33.74 . 36 . N . 36 . CA . 36 . C . 37 . N 1 1
35 . 1 1 36 GLU C 1 1 37 LYS N 1 1 37 LYS CA 1 1 37 LYS C -88.528 -51.832 . 36 . C . 37 . N . 37 . CA . 37 . C 1 1
36 . 1 1 37 LYS N 1 1 37 LYS CA 1 1 37 LYS C 1 1 38 LEU N -48.984 -26.116 . 37 . N . 37 . CA . 37 . C . 38 . N 1 1
37 . 1 1 37 LYS C 1 1 38 LEU N 1 1 38 LEU CA 1 1 38 LEU C -72.064 -51.176 . 37 . C . 38 . N . 38 . CA . 38 . C 1 1
38 . 1 1 38 LEU N 1 1 38 LEU CA 1 1 38 LEU C 1 1 39 ILE N -55.365 -30.055 . 38 . N . 38 . CA . 38 . C . 39 . N 1 1
39 . 1 1 38 LEU C 1 1 39 ILE N 1 1 39 ILE CA 1 1 39 ILE C -70.265 -58.055004 . 38 . C . 39 . N . 39 . CA . 39 . C 1 1
40 . 1 1 39 ILE N 1 1 39 ILE CA 1 1 39 ILE C 1 1 40 ASP N -49.773994 -33.406 . 39 . N . 39 . CA . 39 . C . 40 . N 1 1
41 . 1 1 39 ILE C 1 1 40 ASP N 1 1 40 ASP CA 1 1 40 ASP C -73.59 -53.79 . 39 . C . 40 . N . 40 . CA . 40 . C 1 1
42 . 1 1 40 ASP N 1 1 40 ASP CA 1 1 40 ASP C 1 1 41 TYR N -50.72 -30.259998 . 40 . N . 40 . CA . 40 . C . 41 . N 1 1
43 . 1 1 40 ASP C 1 1 41 TYR N 1 1 41 TYR CA 1 1 41 TYR C -76.005 -54.655 . 40 . C . 41 . N . 41 . CA . 41 . C 1 1
44 . 1 1 41 TYR N 1 1 41 TYR CA 1 1 41 TYR C 1 1 42 ILE N -53.63 -27.889997 . 41 . N . 41 . CA . 41 . C . 42 . N 1 1
45 . 1 1 41 TYR C 1 1 42 ILE N 1 1 42 ILE CA 1 1 42 ILE C -72.897 -55.142998 . 41 . C . 42 . N . 42 . CA . 42 . C 1 1
46 . 1 1 42 ILE N 1 1 42 ILE CA 1 1 42 ILE C 1 1 43 SER N -49.455 -41.205 . 42 . N . 42 . CA . 42 . C . 43 . N 1 1
47 . 1 1 45 LYS C 1 1 46 LYS N 1 1 46 LYS CA 1 1 46 LYS C -139.637 -84.263 . 45 . C . 46 . N . 46 . CA . 46 . C 1 1
48 . 1 1 46 LYS N 1 1 46 LYS CA 1 1 46 LYS C 1 1 47 ALA N 128.854 187.726 . 46 . N . 46 . CA . 46 . C . 47 . N 1 1
49 . 1 1 49 ASP C 1 1 50 LYS N 1 1 50 LYS CA 1 1 50 LYS C -151.096 -95.624 . 49 . C . 50 . N . 50 . CA . 50 . C 1 1
50 . 1 1 50 LYS N 1 1 50 LYS CA 1 1 50 LYS C 1 1 51 VAL N 129.46698 173.653 . 50 . N . 50 . CA . 50 . C . 51 . N 1 1
51 . 1 1 50 LYS C 1 1 51 VAL N 1 1 51 VAL CA 1 1 51 VAL C -162.562 -122.698 . 50 . C . 51 . N . 51 . CA . 51 . C 1 1
52 . 1 1 51 VAL N 1 1 51 VAL CA 1 1 51 VAL C 1 1 52 THR N 116.99999 165.08 . 51 . N . 51 . CA . 51 . C . 52 . N 1 1
53 . 1 1 51 VAL C 1 1 52 THR N 1 1 52 THR CA 1 1 52 THR C -128.255 -98.885 . 51 . C . 52 . N . 52 . CA . 52 . C 1 1
54 . 1 1 52 THR N 1 1 52 THR CA 1 1 52 THR C 1 1 53 LEU N 107.838 135.822 . 52 . N . 52 . CA . 52 . C . 53 . N 1 1
55 . 1 1 52 THR C 1 1 53 LEU N 1 1 53 LEU CA 1 1 53 LEU C -126.062004 -90.718 . 52 . C . 53 . N . 53 . CA . 53 . C 1 1
56 . 1 1 53 LEU N 1 1 53 LEU CA 1 1 53 LEU C 1 1 54 LYS N 109.778 148.422 . 53 . N . 53 . CA . 53 . C . 54 . N 1 1
57 . 1 1 53 LEU C 1 1 54 LYS N 1 1 54 LYS CA 1 1 54 LYS C -146.816 -92.00399 . 53 . C . 54 . N . 54 . CA . 54 . C 1 1
58 . 1 1 54 LYS N 1 1 54 LYS CA 1 1 54 LYS C 1 1 55 ILE N 109.93299 157.287 . 54 . N . 54 . CA . 54 . C . 55 . N 1 1
59 . 1 1 54 LYS C 1 1 55 ILE N 1 1 55 ILE CA 1 1 55 ILE C -145.046 -110.03399 . 54 . C . 55 . N . 55 . CA . 55 . C 1 1
60 . 1 1 55 ILE N 1 1 55 ILE CA 1 1 55 ILE C 1 1 56 GLU N 128.251 177.849 . 55 . N . 55 . CA . 55 . C . 56 . N 1 1
61 . 1 1 55 ILE C 1 1 56 GLU N 1 1 56 GLU CA 1 1 56 GLU C -162.674 -110.766 . 55 . C . 56 . N . 56 . CA . 56 . C 1 1
62 . 1 1 56 GLU N 1 1 56 GLU CA 1 1 56 GLU C 1 1 57 ARG N 119.439995 142.54 . 56 . N . 56 . CA . 56 . C . 57 . N 1 1
63 . 1 1 56 GLU C 1 1 57 ARG N 1 1 57 ARG CA 1 1 57 ARG C -151.542 -96.598 . 56 . C . 57 . N . 57 . CA . 57 . C 1 1
64 . 1 1 57 ARG N 1 1 57 ARG CA 1 1 57 ARG C 1 1 58 GLU N 102.661 132.559 . 57 . N . 57 . CA . 57 . C . 58 . N 1 1
65 . 1 1 58 GLU C 1 1 59 GLU N 1 1 59 GLU CA 1 1 59 GLU C 54.69 75.25 . 58 . C . 59 . N . 59 . CA . 59 . C 1 1
66 . 1 1 59 GLU N 1 1 59 GLU CA 1 1 59 GLU C 1 1 60 LYS N 2.907 30.693003 . 59 . N . 59 . CA . 59 . C . 60 . N 1 1
67 . 1 1 59 GLU C 1 1 60 LYS N 1 1 60 LYS CA 1 1 60 LYS C -143.469 -74.731 . 59 . C . 60 . N . 60 . CA . 60 . C 1 1
68 . 1 1 60 LYS N 1 1 60 LYS CA 1 1 60 LYS C 1 1 61 GLU N 98.047 184.473 . 60 . N . 60 . CA . 60 . C . 61 . N 1 1
69 . 1 1 60 LYS C 1 1 61 GLU N 1 1 61 GLU CA 1 1 61 GLU C -133.554 -86.266 . 60 . C . 61 . N . 61 . CA . 61 . C 1 1
70 . 1 1 61 GLU N 1 1 61 GLU CA 1 1 61 GLU C 1 1 62 LYS N 124.599 164.001 . 61 . N . 61 . CA . 61 . C . 62 . N 1 1
71 . 1 1 61 GLU C 1 1 62 LYS N 1 1 62 LYS CA 1 1 62 LYS C -157.25499 -114.025 . 61 . C . 62 . N . 62 . CA . 62 . C 1 1
72 . 1 1 62 LYS N 1 1 62 LYS CA 1 1 62 LYS C 1 1 63 ARG N 112.50399 171.93599 . 62 . N . 62 . CA . 62 . C . 63 . N 1 1
73 . 1 1 62 LYS C 1 1 63 ARG N 1 1 63 ARG CA 1 1 63 ARG C -130.38399 -79.136 . 62 . C . 63 . N . 63 . CA . 63 . C 1 1
74 . 1 1 63 ARG N 1 1 63 ARG CA 1 1 63 ARG C 1 1 64 VAL N 115.09801 157.50198 . 63 . N . 63 . CA . 63 . C . 64 . N 1 1
75 . 1 1 63 ARG C 1 1 64 VAL N 1 1 64 VAL CA 1 1 64 VAL C -149.606 -101.394 . 63 . C . 64 . N . 64 . CA . 64 . C 1 1
76 . 1 1 64 VAL N 1 1 64 VAL CA 1 1 64 VAL C 1 1 65 THR N 113.845 149.155 . 64 . N . 64 . CA . 64 . C . 65 . N 1 1
77 . 1 1 64 VAL C 1 1 65 THR N 1 1 65 THR CA 1 1 65 THR C -130.986 -70.894 . 64 . C . 65 . N . 65 . CA . 65 . C 1 1
78 . 1 1 65 THR N 1 1 65 THR CA 1 1 65 THR C 1 1 66 LEU N 119.741005 144.259 . 65 . N . 65 . CA . 65 . C . 66 . N 1 1
79 . 1 1 65 THR C 1 1 66 LEU N 1 1 66 LEU CA 1 1 66 LEU C -128.969 -99.071 . 65 . C . 66 . N . 66 . CA . 66 . C 1 1
80 . 1 1 66 LEU N 1 1 66 LEU CA 1 1 66 LEU C 1 1 67 THR N 111.71 161.21 . 66 . N . 66 . CA . 66 . C . 67 . N 1 1
81 . 1 1 66 LEU C 1 1 67 THR N 1 1 67 THR CA 1 1 67 THR C -141.077 -75.143 . 66 . C . 67 . N . 67 . CA . 67 . C 1 1
82 . 1 1 67 THR N 1 1 67 THR CA 1 1 67 THR C 1 1 68 LEU N 103.014 151.886 . 67 . N . 67 . CA . 67 . C . 68 . N 1 1
83 . 1 1 68 LEU C 1 1 69 LYS N 1 1 69 LYS CA 1 1 69 LYS C -148.426 -102.094 . 68 . C . 69 . N . 69 . CA . 69 . C 1 1
84 . 1 1 69 LYS N 1 1 69 LYS CA 1 1 69 LYS C 1 1 70 GLN N 132.008 175.172 . 69 . N . 69 . CA . 69 . C . 70 . N 1 1
85 . 1 1 69 LYS C 1 1 70 GLN N 1 1 70 GLN CA 1 1 70 GLN C -130.594 -62.185997 . 69 . C . 70 . N . 70 . CA . 70 . C 1 1
86 . 1 1 70 GLN N 1 1 70 GLN CA 1 1 70 GLN C 1 1 71 PHE N 119.496 143.224 . 70 . N . 70 . CA . 70 . C . 71 . N 1 1
87 . 1 1 70 GLN C 1 1 71 PHE N 1 1 71 PHE CA 1 1 71 PHE C -127.744 -42.076 . 70 . C . 71 . N . 71 . CA . 71 . C 1 1
88 . 1 1 71 PHE N 1 1 71 PHE CA 1 1 71 PHE C 1 1 72 PRO N 110.662 174.318 . 71 . N . 71 . CA . 71 . C . 72 . N 1 1
89 . 1 1 72 PRO C 1 1 73 ASP N 1 1 73 ASP CA 1 1 73 ASP C -118.54699 -58.653 . 72 . C . 73 . N . 73 . CA . 73 . C 1 1
90 . 1 1 73 ASP N 1 1 73 ASP CA 1 1 73 ASP C 1 1 74 GLU N -46.191 27.431 . 73 . N . 73 . CA . 73 . C . 74 . N 1 1
91 . 1 1 76 ASP C 1 1 77 ARG N 1 1 77 ARG CA 1 1 77 ARG C -160.709 -79.991 . 76 . C . 77 . N . 77 . CA . 77 . C 1 1
92 . 1 1 77 ARG N 1 1 77 ARG CA 1 1 77 ARG C 1 1 78 ALA N 133.562 161.018 . 77 . N . 77 . CA . 77 . C . 78 . N 1 1
93 . 1 1 77 ARG C 1 1 78 ALA N 1 1 78 ALA CA 1 1 78 ALA C -139.272 -91.588 . 77 . C . 78 . N . 78 . CA . 78 . C 1 1
94 . 1 1 78 ALA N 1 1 78 ALA CA 1 1 78 ALA C 1 1 79 GLY N 127.10701 178.553 . 78 . N . 78 . CA . 78 . C . 79 . N 1 1
stop_
save_
save_CNS/XPLOR_dipolar_coupling_6
_RDC_constraint_list.Sf_category RDC_constraints
_RDC_constraint_list.Entry_ID 1
_RDC_constraint_list.ID 1
_RDC_constraint_list.Constraint_file_ID .
_RDC_constraint_list.Block_ID .
loop_
_RDC_constraint.ID
_RDC_constraint.Entity_assembly_ID_1
_RDC_constraint.Entity_ID_1
_RDC_constraint.Comp_index_ID_1
_RDC_constraint.Comp_ID_1
_RDC_constraint.Atom_ID_1
_RDC_constraint.Entity_assembly_ID_2
_RDC_constraint.Entity_ID_2
_RDC_constraint.Comp_index_ID_2
_RDC_constraint.Comp_ID_2
_RDC_constraint.Atom_ID_2
_RDC_constraint.RDC_val
_RDC_constraint.RDC_lower_bound
_RDC_constraint.RDC_upper_bound
_RDC_constraint.RDC_val_err
_RDC_constraint.Auth_asym_ID_1
_RDC_constraint.Auth_seq_ID_1
_RDC_constraint.Auth_comp_ID_1
_RDC_constraint.Auth_atom_ID_1
_RDC_constraint.Auth_asym_ID_2
_RDC_constraint.Auth_seq_ID_2
_RDC_constraint.Auth_comp_ID_2
_RDC_constraint.Auth_atom_ID_2
_RDC_constraint.Entry_ID
_RDC_constraint.RDC_constraint_list_ID
1 1 1 6 SER N 1 1 6 SER H 3.15 . . . . 6 . HN . 6 . N 1 1
2 1 1 7 SER N 1 1 7 SER H -0.55 . . . . 7 . HN . 7 . N 1 1
3 1 1 8 VAL N 1 1 8 VAL H 3.35 . . . . 8 . HN . 8 . N 1 1
4 1 1 9 VAL N 1 1 9 VAL H -0.85 . . . . 9 . HN . 9 . N 1 1
5 1 1 10 GLU N 1 1 10 GLU H 1.05 . . . . 10 . HN . 10 . N 1 1
6 1 1 11 ASN N 1 1 11 ASN H 3.6 . . . . 11 . HN . 11 . N 1 1
7 1 1 12 MET N 1 1 12 MET H 0.1 . . . . 12 . HN . 12 . N 1 1
8 1 1 14 ALA N 1 1 14 ALA H 11.7 . . . . 14 . HN . 14 . N 1 1
9 1 1 15 LYS N 1 1 15 LYS H 12.65 . . . . 15 . HN . 15 . N 1 1
10 1 1 16 GLY N 1 1 16 GLY H -16.3 . . . . 16 . HN . 16 . N 1 1
11 1 1 17 LYS N 1 1 17 LYS H 15.45 . . . . 17 . HN . 17 . N 1 1
12 1 1 19 GLU N 1 1 19 GLU H 8.95 . . . . 19 . HN . 19 . N 1 1
13 1 1 21 GLY N 1 1 21 GLY H 11.75 . . . . 21 . HN . 21 . N 1 1
14 1 1 22 ASP N 1 1 22 ASP H 3.2 . . . . 22 . HN . 22 . N 1 1
15 1 1 23 LYS N 1 1 23 LYS H 10.4 . . . . 23 . HN . 23 . N 1 1
16 1 1 24 ILE N 1 1 24 ILE H -8.7 . . . . 24 . HN . 24 . N 1 1
17 1 1 25 ILE N 1 1 25 ILE H -21.5 . . . . 25 . HN . 25 . N 1 1
18 1 1 26 SER N 1 1 26 SER H -14.75 . . . . 26 . HN . 26 . N 1 1
19 1 1 27 ALA N 1 1 27 ALA H -13.65 . . . . 27 . HN . 27 . N 1 1
20 1 1 28 ASP N 1 1 28 ASP H -13.4 . . . . 28 . HN . 28 . N 1 1
21 1 1 29 GLY N 1 1 29 GLY H -3.3 . . . . 29 . HN . 29 . N 1 1
22 1 1 30 LYS N 1 1 30 LYS H 4.55 . . . . 30 . HN . 30 . N 1 1
23 1 1 35 ALA N 1 1 35 ALA H -18.75 . . . . 35 . HN . 35 . N 1 1
24 1 1 36 GLU N 1 1 36 GLU H -20.0 . . . . 36 . HN . 36 . N 1 1
25 1 1 37 LYS N 1 1 37 LYS H -3.1 . . . . 37 . HN . 37 . N 1 1
26 1 1 38 LEU N 1 1 38 LEU H -9.3 . . . . 38 . HN . 38 . N 1 1
27 1 1 40 ASP N 1 1 40 ASP H -13.5 . . . . 40 . HN . 40 . N 1 1
28 1 1 41 TYR N 1 1 41 TYR H -6.45 . . . . 41 . HN . 41 . N 1 1
29 1 1 43 SER N 1 1 43 SER H -16.75 . . . . 43 . HN . 43 . N 1 1
30 1 1 44 SER N 1 1 44 SER H 11.05 . . . . 44 . HN . 44 . N 1 1
31 1 1 45 LYS N 1 1 45 LYS H -4.95 . . . . 45 . HN . 45 . N 1 1
32 1 1 46 LYS N 1 1 46 LYS H 16.6 . . . . 46 . HN . 46 . N 1 1
33 1 1 47 ALA N 1 1 47 ALA H 16.75 . . . . 47 . HN . 47 . N 1 1
34 1 1 48 GLY N 1 1 48 GLY H -2.6 . . . . 48 . HN . 48 . N 1 1
35 1 1 49 ASP N 1 1 49 ASP H 8.45 . . . . 49 . HN . 49 . N 1 1
36 1 1 50 LYS N 1 1 50 LYS H -0.55 . . . . 50 . HN . 50 . N 1 1
37 1 1 51 VAL N 1 1 51 VAL H -8.65 . . . . 51 . HN . 51 . N 1 1
38 1 1 52 THR N 1 1 52 THR H -7.85 . . . . 52 . HN . 52 . N 1 1
39 1 1 53 LEU N 1 1 53 LEU H -16.9 . . . . 53 . HN . 53 . N 1 1
40 1 1 54 LYS N 1 1 54 LYS H -12.2 . . . . 54 . HN . 54 . N 1 1
41 1 1 55 ILE N 1 1 55 ILE H -10.85 . . . . 55 . HN . 55 . N 1 1
42 1 1 56 GLU N 1 1 56 GLU H 14.4 . . . . 56 . HN . 56 . N 1 1
43 1 1 57 ARG N 1 1 57 ARG H 14.55 . . . . 57 . HN . 57 . N 1 1
44 1 1 58 GLU N 1 1 58 GLU H 9.65 . . . . 58 . HN . 58 . N 1 1
45 1 1 59 GLU N 1 1 59 GLU H 11.55 . . . . 59 . HN . 59 . N 1 1
46 1 1 60 LYS N 1 1 60 LYS H 16.8 . . . . 60 . HN . 60 . N 1 1
47 1 1 62 LYS N 1 1 62 LYS H -1.15 . . . . 62 . HN . 62 . N 1 1
48 1 1 65 THR N 1 1 65 THR H -13.0 . . . . 65 . HN . 65 . N 1 1
49 1 1 66 LEU N 1 1 66 LEU H -14.8 . . . . 66 . HN . 66 . N 1 1
50 1 1 67 THR N 1 1 67 THR H -7.4 . . . . 67 . HN . 67 . N 1 1
51 1 1 68 LEU N 1 1 68 LEU H 0.3 . . . . 68 . HN . 68 . N 1 1
52 1 1 69 LYS N 1 1 69 LYS H -16.85 . . . . 69 . HN . 69 . N 1 1
53 1 1 70 GLN N 1 1 70 GLN H -18.15 . . . . 70 . HN . 70 . N 1 1
54 1 1 71 PHE N 1 1 71 PHE H -10.25 . . . . 71 . HN . 71 . N 1 1
55 1 1 73 ASP N 1 1 73 ASP H 2.85 . . . . 73 . HN . 73 . N 1 1
56 1 1 74 GLU N 1 1 74 GLU H 8.05 . . . . 74 . HN . 74 . N 1 1
57 1 1 76 ASP N 1 1 76 ASP H 3.8 . . . . 76 . HN . 76 . N 1 1
58 1 1 77 ARG N 1 1 77 ARG H -7.6 . . . . 77 . HN . 77 . N 1 1
59 1 1 78 ALA N 1 1 78 ALA H -13.55 . . . . 78 . HN . 78 . N 1 1
60 1 1 79 GLY N 1 1 79 GLY H -19.75 . . . . 79 . HN . 79 . N 1 1
stop_
save_
save_CNS/XPLOR_dipolar_coupling_7
_RDC_constraint_list.Sf_category RDC_constraints
_RDC_constraint_list.Entry_ID 1
_RDC_constraint_list.ID 2
_RDC_constraint_list.Constraint_file_ID .
_RDC_constraint_list.Block_ID .
loop_
_RDC_constraint.ID
_RDC_constraint.Entity_assembly_ID_1
_RDC_constraint.Entity_ID_1
_RDC_constraint.Comp_index_ID_1
_RDC_constraint.Comp_ID_1
_RDC_constraint.Atom_ID_1
_RDC_constraint.Entity_assembly_ID_2
_RDC_constraint.Entity_ID_2
_RDC_constraint.Comp_index_ID_2
_RDC_constraint.Comp_ID_2
_RDC_constraint.Atom_ID_2
_RDC_constraint.RDC_val
_RDC_constraint.RDC_lower_bound
_RDC_constraint.RDC_upper_bound
_RDC_constraint.RDC_val_err
_RDC_constraint.Auth_asym_ID_1
_RDC_constraint.Auth_seq_ID_1
_RDC_constraint.Auth_comp_ID_1
_RDC_constraint.Auth_atom_ID_1
_RDC_constraint.Auth_asym_ID_2
_RDC_constraint.Auth_seq_ID_2
_RDC_constraint.Auth_comp_ID_2
_RDC_constraint.Auth_atom_ID_2
_RDC_constraint.Entry_ID
_RDC_constraint.RDC_constraint_list_ID
1 1 1 6 SER N 1 1 6 SER H 15.72 . . . . 6 . HN . 6 . N 1 2
2 1 1 7 SER N 1 1 7 SER H -9.5 . . . . 7 . HN . 7 . N 1 2
3 1 1 8 VAL N 1 1 8 VAL H -7.56 . . . . 8 . HN . 8 . N 1 2
4 1 1 9 VAL N 1 1 9 VAL H -12.3 . . . . 9 . HN . 9 . N 1 2
5 1 1 10 GLU N 1 1 10 GLU H -14.56 . . . . 10 . HN . 10 . N 1 2
6 1 1 11 ASN N 1 1 11 ASN H 2.92 . . . . 11 . HN . 11 . N 1 2
7 1 1 12 MET N 1 1 12 MET H 19.32 . . . . 12 . HN . 12 . N 1 2
8 1 1 14 ALA N 1 1 14 ALA H 2.28 . . . . 14 . HN . 14 . N 1 2
9 1 1 15 LYS N 1 1 15 LYS H 27.64 . . . . 15 . HN . 15 . N 1 2
10 1 1 16 GLY N 1 1 16 GLY H -6.04 . . . . 16 . HN . 16 . N 1 2
11 1 1 17 LYS N 1 1 17 LYS H 7.8 . . . . 17 . HN . 17 . N 1 2
12 1 1 18 ILE N 1 1 18 ILE H 17.18 . . . . 18 . HN . 18 . N 1 2
13 1 1 19 GLU N 1 1 19 GLU H 2.22 . . . . 19 . HN . 19 . N 1 2
14 1 1 21 GLY N 1 1 21 GLY H 14.94 . . . . 21 . HN . 21 . N 1 2
15 1 1 22 ASP N 1 1 22 ASP H 13.18 . . . . 22 . HN . 22 . N 1 2
16 1 1 24 ILE N 1 1 24 ILE H -15.24 . . . . 24 . HN . 24 . N 1 2
17 1 1 25 ILE N 1 1 25 ILE H -12.98 . . . . 25 . HN . 25 . N 1 2
18 1 1 26 SER N 1 1 26 SER H -10.3 . . . . 26 . HN . 26 . N 1 2
19 1 1 27 ALA N 1 1 27 ALA H -11.16 . . . . 27 . HN . 27 . N 1 2
20 1 1 28 ASP N 1 1 28 ASP H -10.42 . . . . 28 . HN . 28 . N 1 2
21 1 1 29 GLY N 1 1 29 GLY H -5.9 . . . . 29 . HN . 29 . N 1 2
22 1 1 30 LYS N 1 1 30 LYS H 6.94 . . . . 30 . HN . 30 . N 1 2
23 1 1 35 ALA N 1 1 35 ALA H 0.2 . . . . 35 . HN . 35 . N 1 2
24 1 1 36 GLU N 1 1 36 GLU H 5.98 . . . . 36 . HN . 36 . N 1 2
25 1 1 37 LYS N 1 1 37 LYS H 24.34 . . . . 37 . HN . 37 . N 1 2
26 1 1 38 LEU N 1 1 38 LEU H 7.52 . . . . 38 . HN . 38 . N 1 2
27 1 1 40 ASP N 1 1 40 ASP H 8.92 . . . . 40 . HN . 40 . N 1 2
28 1 1 41 TYR N 1 1 41 TYR H 21.94 . . . . 41 . HN . 41 . N 1 2
29 1 1 43 SER N 1 1 43 SER H 8.56 . . . . 43 . HN . 43 . N 1 2
30 1 1 44 SER N 1 1 44 SER H 29.44 . . . . 44 . HN . 44 . N 1 2
31 1 1 45 LYS N 1 1 45 LYS H 3.48 . . . . 45 . HN . 45 . N 1 2
32 1 1 46 LYS N 1 1 46 LYS H -9.52 . . . . 46 . HN . 46 . N 1 2
33 1 1 47 ALA N 1 1 47 ALA H 12.24 . . . . 47 . HN . 47 . N 1 2
34 1 1 48 GLY N 1 1 48 GLY H 4.88 . . . . 48 . HN . 48 . N 1 2
35 1 1 49 ASP N 1 1 49 ASP H -9.58 . . . . 49 . HN . 49 . N 1 2
36 1 1 50 LYS N 1 1 50 LYS H -10.62 . . . . 50 . HN . 50 . N 1 2
37 1 1 51 VAL N 1 1 51 VAL H -10.64 . . . . 51 . HN . 51 . N 1 2
38 1 1 52 THR N 1 1 52 THR H -9.12 . . . . 52 . HN . 52 . N 1 2
39 1 1 53 LEU N 1 1 53 LEU H -11.2 . . . . 53 . HN . 53 . N 1 2
40 1 1 54 LYS N 1 1 54 LYS H -10.08 . . . . 54 . HN . 54 . N 1 2
41 1 1 55 ILE N 1 1 55 ILE H -14.78 . . . . 55 . HN . 55 . N 1 2
42 1 1 56 GLU N 1 1 56 GLU H -3.28 . . . . 56 . HN . 56 . N 1 2
43 1 1 57 ARG N 1 1 57 ARG H -10.88 . . . . 57 . HN . 57 . N 1 2
44 1 1 58 GLU N 1 1 58 GLU H -8.44 . . . . 58 . HN . 58 . N 1 2
45 1 1 59 GLU N 1 1 59 GLU H 1.54 . . . . 59 . HN . 59 . N 1 2
46 1 1 60 LYS N 1 1 60 LYS H -4.02 . . . . 60 . HN . 60 . N 1 2
47 1 1 62 LYS N 1 1 62 LYS H -10.34 . . . . 62 . HN . 62 . N 1 2
48 1 1 65 THR N 1 1 65 THR H -9.08 . . . . 65 . HN . 65 . N 1 2
49 1 1 66 LEU N 1 1 66 LEU H -11.22 . . . . 66 . HN . 66 . N 1 2
50 1 1 67 THR N 1 1 67 THR H -8.38 . . . . 67 . HN . 67 . N 1 2
51 1 1 68 LEU N 1 1 68 LEU H -13.36 . . . . 68 . HN . 68 . N 1 2
52 1 1 69 LYS N 1 1 69 LYS H 1.8 . . . . 69 . HN . 69 . N 1 2
53 1 1 70 GLN N 1 1 70 GLN H -6.52 . . . . 70 . HN . 70 . N 1 2
54 1 1 71 PHE N 1 1 71 PHE H -6.1 . . . . 71 . HN . 71 . N 1 2
55 1 1 73 ASP N 1 1 73 ASP H 16.82 . . . . 73 . HN . 73 . N 1 2
56 1 1 74 GLU N 1 1 74 GLU H -1.16 . . . . 74 . HN . 74 . N 1 2
57 1 1 76 ASP N 1 1 76 ASP H -12.52 . . . . 76 . HN . 76 . N 1 2
58 1 1 77 ARG N 1 1 77 ARG H -8.86 . . . . 77 . HN . 77 . N 1 2
59 1 1 78 ALA N 1 1 78 ALA H -9.7 . . . . 78 . HN . 78 . N 1 2
60 1 1 79 GLY N 1 1 79 GLY H -7.04 . . . . 79 . HN . 79 . N 1 2
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 ASN C C -3.593 -7.328 4.812 1.00 . A A . 1 ASN C 1 1
1 2 1 1 1 ASN CA C -4.900 -8.000 5.229 1.00 . A A . 1 ASN CA 1 1
1 3 1 1 1 ASN CB C -5.527 -7.273 6.430 1.00 . A A . 1 ASN CB 1 1
1 4 1 1 1 ASN CG C -4.627 -7.397 7.656 1.00 . A A . 1 ASN CG 1 1
1 5 1 1 1 ASN H1 H -4.113 -9.443 6.504 1.00 . A A . 1 ASN H1 1 1
1 6 1 1 1 ASN H2 H -4.046 -9.861 4.859 1.00 . A A . 1 ASN H2 1 1
1 7 1 1 1 ASN H3 H -5.523 -9.929 5.697 1.00 . A A . 1 ASN H3 1 1
1 8 1 1 1 ASN HA H -5.591 -7.976 4.398 1.00 . A A . 1 ASN HA 1 1
1 9 1 1 1 ASN HB2 H -5.662 -6.227 6.191 1.00 . A A . 1 ASN HB2 1 1
1 10 1 1 1 ASN HB3 H -6.489 -7.713 6.652 1.00 . A A . 1 ASN HB3 1 1
1 11 1 1 1 ASN HD21 H -5.521 -9.040 8.326 1.00 . A A . 1 ASN HD21 1 1
1 12 1 1 1 ASN HD22 H -4.236 -8.473 9.279 1.00 . A A . 1 ASN HD22 1 1
1 13 1 1 1 ASN N N -4.626 -9.415 5.600 1.00 . A A . 1 ASN N 1 1
1 14 1 1 1 ASN ND2 N -4.810 -8.386 8.490 1.00 . A A . 1 ASN ND2 1 1
1 15 1 1 1 ASN O O -3.477 -6.822 3.695 1.00 . A A . 1 ASN O 1 1
1 16 1 1 1 ASN OD1 O -3.735 -6.574 7.860 1.00 . A A . 1 ASN OD1 1 1
1 17 1 1 2 GLY C C -0.572 -7.464 4.332 1.00 . A A . 2 GLY C 1 1
1 18 1 1 2 GLY CA C -1.318 -6.706 5.422 1.00 . A A . 2 GLY CA 1 1
1 19 1 1 2 GLY H H -2.759 -7.739 6.586 1.00 . A A . 2 GLY H 1 1
1 20 1 1 2 GLY HA2 H -1.468 -5.683 5.102 1.00 . A A . 2 GLY HA2 1 1
1 21 1 1 2 GLY HA3 H -0.721 -6.710 6.320 1.00 . A A . 2 GLY HA3 1 1
1 22 1 1 2 GLY N N -2.611 -7.323 5.712 1.00 . A A . 2 GLY N 1 1
1 23 1 1 2 GLY O O -0.181 -6.885 3.322 1.00 . A A . 2 GLY O 1 1
1 24 1 1 3 ILE C C -0.658 -10.259 2.594 1.00 . A A . 3 ILE C 1 1
1 25 1 1 3 ILE CA C 0.325 -9.624 3.560 1.00 . A A . 3 ILE CA 1 1
1 26 1 1 3 ILE CB C 1.127 -10.725 4.298 1.00 . A A . 3 ILE CB 1 1
1 27 1 1 3 ILE CD1 C 0.937 -12.645 5.950 1.00 . A A . 3 ILE CD1 1 1
1 28 1 1 3 ILE CG1 C 0.183 -11.510 5.244 1.00 . A A . 3 ILE CG1 1 1
1 29 1 1 3 ILE CG2 C 2.275 -10.077 5.101 1.00 . A A . 3 ILE CG2 1 1
1 30 1 1 3 ILE H H -0.721 -9.175 5.359 1.00 . A A . 3 ILE H 1 1
1 31 1 1 3 ILE HA H 1.018 -9.026 2.979 1.00 . A A . 3 ILE HA 1 1
1 32 1 1 3 ILE HB H 1.547 -11.412 3.566 1.00 . A A . 3 ILE HB 1 1
1 33 1 1 3 ILE HD11 H 1.450 -13.255 5.219 1.00 . A A . 3 ILE HD11 1 1
1 34 1 1 3 ILE HD12 H 0.233 -13.254 6.496 1.00 . A A . 3 ILE HD12 1 1
1 35 1 1 3 ILE HD13 H 1.656 -12.226 6.642 1.00 . A A . 3 ILE HD13 1 1
1 36 1 1 3 ILE HG12 H -0.219 -10.842 5.983 1.00 . A A . 3 ILE HG12 1 1
1 37 1 1 3 ILE HG13 H -0.628 -11.938 4.675 1.00 . A A . 3 ILE HG13 1 1
1 38 1 1 3 ILE HG21 H 2.872 -10.842 5.573 1.00 . A A . 3 ILE HG21 1 1
1 39 1 1 3 ILE HG22 H 1.862 -9.429 5.853 1.00 . A A . 3 ILE HG22 1 1
1 40 1 1 3 ILE HG23 H 2.903 -9.498 4.437 1.00 . A A . 3 ILE HG23 1 1
1 41 1 1 3 ILE N N -0.380 -8.771 4.536 1.00 . A A . 3 ILE N 1 1
1 42 1 1 3 ILE O O -0.252 -10.923 1.639 1.00 . A A . 3 ILE O 1 1
1 43 1 1 4 TYR C C -4.230 -9.747 1.964 1.00 . A A . 4 TYR C 1 1
1 44 1 1 4 TYR CA C -2.985 -10.640 1.978 1.00 . A A . 4 TYR CA 1 1
1 45 1 1 4 TYR CB C -3.335 -12.056 2.490 1.00 . A A . 4 TYR CB 1 1
1 46 1 1 4 TYR CD1 C -3.341 -13.567 0.453 1.00 . A A . 4 TYR CD1 1 1
1 47 1 1 4 TYR CD2 C -5.474 -12.820 1.343 1.00 . A A . 4 TYR CD2 1 1
1 48 1 1 4 TYR CE1 C -4.011 -14.274 -0.555 1.00 . A A . 4 TYR CE1 1 1
1 49 1 1 4 TYR CE2 C -6.141 -13.528 0.337 1.00 . A A . 4 TYR CE2 1 1
1 50 1 1 4 TYR CG C -4.072 -12.838 1.405 1.00 . A A . 4 TYR CG 1 1
1 51 1 1 4 TYR CZ C -5.411 -14.254 -0.612 1.00 . A A . 4 TYR CZ 1 1
1 52 1 1 4 TYR H H -2.218 -9.531 3.620 1.00 . A A . 4 TYR H 1 1
1 53 1 1 4 TYR HA H -2.606 -10.710 0.957 1.00 . A A . 4 TYR HA 1 1
1 54 1 1 4 TYR HB2 H -2.418 -12.569 2.749 1.00 . A A . 4 TYR HB2 1 1
1 55 1 1 4 TYR HB3 H -3.952 -11.987 3.378 1.00 . A A . 4 TYR HB3 1 1
1 56 1 1 4 TYR HD1 H -2.255 -13.582 0.501 1.00 . A A . 4 TYR HD1 1 1
1 57 1 1 4 TYR HD2 H -6.039 -12.261 2.073 1.00 . A A . 4 TYR HD2 1 1
1 58 1 1 4 TYR HE1 H -3.449 -14.834 -1.288 1.00 . A A . 4 TYR HE1 1 1
1 59 1 1 4 TYR HE2 H -7.220 -13.513 0.292 1.00 . A A . 4 TYR HE2 1 1
1 60 1 1 4 TYR HH H -5.687 -15.825 -1.660 1.00 . A A . 4 TYR HH 1 1
1 61 1 1 4 TYR N N -1.952 -10.064 2.842 1.00 . A A . 4 TYR N 1 1
1 62 1 1 4 TYR O O -5.067 -9.815 2.863 1.00 . A A . 4 TYR O 1 1
1 63 1 1 4 TYR OH O -6.071 -14.947 -1.607 1.00 . A A . 4 TYR OH 1 1
1 64 1 1 5 ALA C C -6.726 -8.800 0.381 1.00 . A A . 5 ALA C 1 1
1 65 1 1 5 ALA CA C -5.476 -8.014 0.757 1.00 . A A . 5 ALA CA 1 1
1 66 1 1 5 ALA CB C -5.165 -6.992 -0.339 1.00 . A A . 5 ALA CB 1 1
1 67 1 1 5 ALA H H -3.641 -8.932 0.238 1.00 . A A . 5 ALA H 1 1
1 68 1 1 5 ALA HA H -5.655 -7.486 1.687 1.00 . A A . 5 ALA HA 1 1
1 69 1 1 5 ALA HB1 H -5.001 -7.506 -1.275 1.00 . A A . 5 ALA HB1 1 1
1 70 1 1 5 ALA HB2 H -4.278 -6.437 -0.074 1.00 . A A . 5 ALA HB2 1 1
1 71 1 1 5 ALA HB3 H -5.997 -6.310 -0.445 1.00 . A A . 5 ALA HB3 1 1
1 72 1 1 5 ALA N N -4.342 -8.925 0.923 1.00 . A A . 5 ALA N 1 1
1 73 1 1 5 ALA O O -6.658 -9.998 0.124 1.00 . A A . 5 ALA O 1 1
1 74 1 1 6 SER C C -10.201 -7.708 -0.283 1.00 . A A . 6 SER C 1 1
1 75 1 1 6 SER CA C -9.141 -8.759 0.018 1.00 . A A . 6 SER CA 1 1
1 76 1 1 6 SER CB C -9.608 -9.650 1.169 1.00 . A A . 6 SER CB 1 1
1 77 1 1 6 SER H H -7.852 -7.163 0.587 1.00 . A A . 6 SER H 1 1
1 78 1 1 6 SER HA H -9.007 -9.367 -0.869 1.00 . A A . 6 SER HA 1 1
1 79 1 1 6 SER HB2 H -10.508 -10.171 0.887 1.00 . A A . 6 SER HB2 1 1
1 80 1 1 6 SER HB3 H -8.835 -10.370 1.401 1.00 . A A . 6 SER HB3 1 1
1 81 1 1 6 SER HG H -10.691 -9.154 2.708 1.00 . A A . 6 SER HG 1 1
1 82 1 1 6 SER N N -7.869 -8.118 0.367 1.00 . A A . 6 SER N 1 1
1 83 1 1 6 SER O O -11.069 -7.916 -1.133 1.00 . A A . 6 SER O 1 1
1 84 1 1 6 SER OG O -9.876 -8.841 2.309 1.00 . A A . 6 SER OG 1 1
1 85 1 1 7 SER C C -10.601 -4.247 0.976 1.00 . A A . 7 SER C 1 1
1 86 1 1 7 SER CA C -11.071 -5.484 0.215 1.00 . A A . 7 SER CA 1 1
1 87 1 1 7 SER CB C -12.454 -5.894 0.727 1.00 . A A . 7 SER CB 1 1
1 88 1 1 7 SER H H -9.402 -6.470 1.067 1.00 . A A . 7 SER H 1 1
1 89 1 1 7 SER HA H -11.138 -5.248 -0.840 1.00 . A A . 7 SER HA 1 1
1 90 1 1 7 SER HB2 H -13.163 -5.108 0.528 1.00 . A A . 7 SER HB2 1 1
1 91 1 1 7 SER HB3 H -12.772 -6.795 0.223 1.00 . A A . 7 SER HB3 1 1
1 92 1 1 7 SER HG H -13.122 -6.683 2.376 1.00 . A A . 7 SER HG 1 1
1 93 1 1 7 SER N N -10.120 -6.578 0.411 1.00 . A A . 7 SER N 1 1
1 94 1 1 7 SER O O -10.312 -4.325 2.170 1.00 . A A . 7 SER O 1 1
1 95 1 1 7 SER OG O -12.385 -6.119 2.130 1.00 . A A . 7 SER OG 1 1
1 96 1 1 8 VAL C C -10.938 -0.687 0.402 1.00 . A A . 8 VAL C 1 1
1 97 1 1 8 VAL CA C -10.057 -1.842 0.882 1.00 . A A . 8 VAL CA 1 1
1 98 1 1 8 VAL CB C -8.585 -1.588 0.485 1.00 . A A . 8 VAL CB 1 1
1 99 1 1 8 VAL CG1 C -8.022 -0.376 1.255 1.00 . A A . 8 VAL CG1 1 1
1 100 1 1 8 VAL CG2 C -7.748 -2.852 0.792 1.00 . A A . 8 VAL CG2 1 1
1 101 1 1 8 VAL H H -10.738 -3.113 -0.676 1.00 . A A . 8 VAL H 1 1
1 102 1 1 8 VAL HA H -10.126 -1.898 1.965 1.00 . A A . 8 VAL HA 1 1
1 103 1 1 8 VAL HB H -8.531 -1.379 -0.579 1.00 . A A . 8 VAL HB 1 1
1 104 1 1 8 VAL HG11 H -6.987 -0.229 0.985 1.00 . A A . 8 VAL HG11 1 1
1 105 1 1 8 VAL HG12 H -8.094 -0.558 2.315 1.00 . A A . 8 VAL HG12 1 1
1 106 1 1 8 VAL HG13 H -8.586 0.510 1.003 1.00 . A A . 8 VAL HG13 1 1
1 107 1 1 8 VAL HG21 H -6.701 -2.642 0.644 1.00 . A A . 8 VAL HG21 1 1
1 108 1 1 8 VAL HG22 H -8.048 -3.655 0.125 1.00 . A A . 8 VAL HG22 1 1
1 109 1 1 8 VAL HG23 H -7.906 -3.158 1.817 1.00 . A A . 8 VAL HG23 1 1
1 110 1 1 8 VAL N N -10.511 -3.107 0.276 1.00 . A A . 8 VAL N 1 1
1 111 1 1 8 VAL O O -11.285 -0.614 -0.777 1.00 . A A . 8 VAL O 1 1
1 112 1 1 9 VAL C C -11.449 2.184 -0.151 1.00 . A A . 9 VAL C 1 1
1 113 1 1 9 VAL CA C -12.118 1.374 0.962 1.00 . A A . 9 VAL CA 1 1
1 114 1 1 9 VAL CB C -12.342 2.266 2.202 1.00 . A A . 9 VAL CB 1 1
1 115 1 1 9 VAL CG1 C -13.262 3.458 1.850 1.00 . A A . 9 VAL CG1 1 1
1 116 1 1 9 VAL CG2 C -12.985 1.429 3.321 1.00 . A A . 9 VAL CG2 1 1
1 117 1 1 9 VAL H H -10.983 0.124 2.242 1.00 . A A . 9 VAL H 1 1
1 118 1 1 9 VAL HA H -13.076 1.016 0.612 1.00 . A A . 9 VAL HA 1 1
1 119 1 1 9 VAL HB H -11.389 2.644 2.545 1.00 . A A . 9 VAL HB 1 1
1 120 1 1 9 VAL HG11 H -12.770 4.110 1.135 1.00 . A A . 9 VAL HG11 1 1
1 121 1 1 9 VAL HG12 H -13.484 4.024 2.744 1.00 . A A . 9 VAL HG12 1 1
1 122 1 1 9 VAL HG13 H -14.183 3.090 1.422 1.00 . A A . 9 VAL HG13 1 1
1 123 1 1 9 VAL HG21 H -13.143 2.050 4.191 1.00 . A A . 9 VAL HG21 1 1
1 124 1 1 9 VAL HG22 H -12.332 0.609 3.581 1.00 . A A . 9 VAL HG22 1 1
1 125 1 1 9 VAL HG23 H -13.935 1.040 2.983 1.00 . A A . 9 VAL HG23 1 1
1 126 1 1 9 VAL N N -11.288 0.223 1.316 1.00 . A A . 9 VAL N 1 1
1 127 1 1 9 VAL O O -10.230 2.351 -0.165 1.00 . A A . 9 VAL O 1 1
1 128 1 1 10 GLU C C -11.672 4.974 -1.752 1.00 . A A . 10 GLU C 1 1
1 129 1 1 10 GLU CA C -11.771 3.498 -2.198 1.00 . A A . 10 GLU CA 1 1
1 130 1 1 10 GLU CB C -12.750 3.319 -3.392 1.00 . A A . 10 GLU CB 1 1
1 131 1 1 10 GLU CD C -11.019 2.829 -5.196 1.00 . A A . 10 GLU CD 1 1
1 132 1 1 10 GLU CG C -12.110 3.800 -4.722 1.00 . A A . 10 GLU CG 1 1
1 133 1 1 10 GLU H H -13.229 2.541 -1.003 1.00 . A A . 10 GLU H 1 1
1 134 1 1 10 GLU HA H -10.784 3.152 -2.493 1.00 . A A . 10 GLU HA 1 1
1 135 1 1 10 GLU HB2 H -13.013 2.274 -3.476 1.00 . A A . 10 GLU HB2 1 1
1 136 1 1 10 GLU HB3 H -13.657 3.880 -3.203 1.00 . A A . 10 GLU HB3 1 1
1 137 1 1 10 GLU HG2 H -12.873 3.864 -5.480 1.00 . A A . 10 GLU HG2 1 1
1 138 1 1 10 GLU HG3 H -11.674 4.776 -4.585 1.00 . A A . 10 GLU HG3 1 1
1 139 1 1 10 GLU N N -12.265 2.694 -1.079 1.00 . A A . 10 GLU N 1 1
1 140 1 1 10 GLU O O -11.020 5.272 -0.754 1.00 . A A . 10 GLU O 1 1
1 141 1 1 10 GLU OE1 O -10.877 1.774 -4.600 1.00 . A A . 10 GLU OE1 1 1
1 142 1 1 10 GLU OE2 O -10.346 3.161 -6.157 1.00 . A A . 10 GLU OE2 1 1
1 143 1 1 11 ASN C C -10.842 7.855 -2.231 1.00 . A A . 11 ASN C 1 1
1 144 1 1 11 ASN CA C -12.274 7.310 -2.198 1.00 . A A . 11 ASN CA 1 1
1 145 1 1 11 ASN CB C -12.916 7.563 -0.814 1.00 . A A . 11 ASN CB 1 1
1 146 1 1 11 ASN CG C -13.199 9.057 -0.602 1.00 . A A . 11 ASN CG 1 1
1 147 1 1 11 ASN H H -12.773 5.566 -3.306 1.00 . A A . 11 ASN H 1 1
1 148 1 1 11 ASN HA H -12.854 7.826 -2.953 1.00 . A A . 11 ASN HA 1 1
1 149 1 1 11 ASN HB2 H -13.842 7.014 -0.755 1.00 . A A . 11 ASN HB2 1 1
1 150 1 1 11 ASN HB3 H -12.254 7.215 -0.034 1.00 . A A . 11 ASN HB3 1 1
1 151 1 1 11 ASN HD21 H -14.125 8.793 1.137 1.00 . A A . 11 ASN HD21 1 1
1 152 1 1 11 ASN HD22 H -14.020 10.402 0.608 1.00 . A A . 11 ASN HD22 1 1
1 153 1 1 11 ASN N N -12.299 5.879 -2.505 1.00 . A A . 11 ASN N 1 1
1 154 1 1 11 ASN ND2 N -13.834 9.451 0.470 1.00 . A A . 11 ASN ND2 1 1
1 155 1 1 11 ASN O O -10.566 8.909 -1.670 1.00 . A A . 11 ASN O 1 1
1 156 1 1 11 ASN OD1 O -12.834 9.884 -1.439 1.00 . A A . 11 ASN OD1 1 1
1 157 1 1 12 MET C C -8.100 7.476 -4.516 1.00 . A A . 12 MET C 1 1
1 158 1 1 12 MET CA C -8.504 7.534 -3.020 1.00 . A A . 12 MET CA 1 1
1 159 1 1 12 MET CB C -7.636 6.560 -2.150 1.00 . A A . 12 MET CB 1 1
1 160 1 1 12 MET CE C -6.871 6.740 1.876 1.00 . A A . 12 MET CE 1 1
1 161 1 1 12 MET CG C -7.330 7.194 -0.781 1.00 . A A . 12 MET CG 1 1
1 162 1 1 12 MET H H -10.202 6.289 -3.324 1.00 . A A . 12 MET H 1 1
1 163 1 1 12 MET HA H -8.377 8.560 -2.669 1.00 . A A . 12 MET HA 1 1
1 164 1 1 12 MET HB2 H -8.179 5.641 -1.993 1.00 . A A . 12 MET HB2 1 1
1 165 1 1 12 MET HB3 H -6.706 6.325 -2.647 1.00 . A A . 12 MET HB3 1 1
1 166 1 1 12 MET HE1 H -6.219 6.331 2.633 1.00 . A A . 12 MET HE1 1 1
1 167 1 1 12 MET HE2 H -7.903 6.530 2.128 1.00 . A A . 12 MET HE2 1 1
1 168 1 1 12 MET HE3 H -6.729 7.808 1.820 1.00 . A A . 12 MET HE3 1 1
1 169 1 1 12 MET HG2 H -6.700 8.056 -0.926 1.00 . A A . 12 MET HG2 1 1
1 170 1 1 12 MET HG3 H -8.254 7.503 -0.313 1.00 . A A . 12 MET HG3 1 1
1 171 1 1 12 MET N N -9.931 7.129 -2.898 1.00 . A A . 12 MET N 1 1
1 172 1 1 12 MET O O -8.851 6.928 -5.325 1.00 . A A . 12 MET O 1 1
1 173 1 1 12 MET SD S -6.480 5.989 0.273 1.00 . A A . 12 MET SD 1 1
1 174 1 1 13 PRO C C -6.487 6.573 -6.925 1.00 . A A . 13 PRO C 1 1
1 175 1 1 13 PRO CA C -6.531 7.988 -6.357 1.00 . A A . 13 PRO CA 1 1
1 176 1 1 13 PRO CB C -5.106 8.612 -6.323 1.00 . A A . 13 PRO CB 1 1
1 177 1 1 13 PRO CD C -5.947 8.721 -4.086 1.00 . A A . 13 PRO CD 1 1
1 178 1 1 13 PRO CG C -5.140 9.508 -5.127 1.00 . A A . 13 PRO CG 1 1
1 179 1 1 13 PRO HA H -7.188 8.605 -6.949 1.00 . A A . 13 PRO HA 1 1
1 180 1 1 13 PRO HB2 H -4.347 7.838 -6.191 1.00 . A A . 13 PRO HB2 1 1
1 181 1 1 13 PRO HB3 H -4.899 9.181 -7.224 1.00 . A A . 13 PRO HB3 1 1
1 182 1 1 13 PRO HD2 H -5.305 8.012 -3.572 1.00 . A A . 13 PRO HD2 1 1
1 183 1 1 13 PRO HD3 H -6.418 9.389 -3.388 1.00 . A A . 13 PRO HD3 1 1
1 184 1 1 13 PRO HG2 H -4.133 9.717 -4.767 1.00 . A A . 13 PRO HG2 1 1
1 185 1 1 13 PRO HG3 H -5.652 10.435 -5.364 1.00 . A A . 13 PRO HG3 1 1
1 186 1 1 13 PRO N N -6.956 8.018 -4.916 1.00 . A A . 13 PRO N 1 1
1 187 1 1 13 PRO O O -6.778 6.362 -8.102 1.00 . A A . 13 PRO O 1 1
1 188 1 1 14 ALA C C -5.289 4.032 -7.821 1.00 . A A . 14 ALA C 1 1
1 189 1 1 14 ALA CA C -6.033 4.202 -6.484 1.00 . A A . 14 ALA CA 1 1
1 190 1 1 14 ALA CB C -7.446 3.613 -6.605 1.00 . A A . 14 ALA CB 1 1
1 191 1 1 14 ALA H H -5.928 5.845 -5.145 1.00 . A A . 14 ALA H 1 1
1 192 1 1 14 ALA HA H -5.499 3.657 -5.722 1.00 . A A . 14 ALA HA 1 1
1 193 1 1 14 ALA HB1 H -7.383 2.564 -6.867 1.00 . A A . 14 ALA HB1 1 1
1 194 1 1 14 ALA HB2 H -7.994 4.142 -7.371 1.00 . A A . 14 ALA HB2 1 1
1 195 1 1 14 ALA HB3 H -7.960 3.714 -5.660 1.00 . A A . 14 ALA HB3 1 1
1 196 1 1 14 ALA N N -6.126 5.610 -6.075 1.00 . A A . 14 ALA N 1 1
1 197 1 1 14 ALA O O -5.335 2.960 -8.426 1.00 . A A . 14 ALA O 1 1
1 198 1 1 15 LYS C C -2.545 4.399 -9.426 1.00 . A A . 15 LYS C 1 1
1 199 1 1 15 LYS CA C -3.910 5.064 -9.566 1.00 . A A . 15 LYS CA 1 1
1 200 1 1 15 LYS CB C -3.718 6.519 -10.038 1.00 . A A . 15 LYS CB 1 1
1 201 1 1 15 LYS CD C -2.968 8.028 -11.902 1.00 . A A . 15 LYS CD 1 1
1 202 1 1 15 LYS CE C -2.359 8.079 -13.304 1.00 . A A . 15 LYS CE 1 1
1 203 1 1 15 LYS CG C -3.091 6.567 -11.444 1.00 . A A . 15 LYS CG 1 1
1 204 1 1 15 LYS H H -4.624 5.941 -7.794 1.00 . A A . 15 LYS H 1 1
1 205 1 1 15 LYS HA H -4.498 4.536 -10.307 1.00 . A A . 15 LYS HA 1 1
1 206 1 1 15 LYS HB2 H -4.681 7.008 -10.061 1.00 . A A . 15 LYS HB2 1 1
1 207 1 1 15 LYS HB3 H -3.074 7.043 -9.343 1.00 . A A . 15 LYS HB3 1 1
1 208 1 1 15 LYS HD2 H -3.948 8.485 -11.918 1.00 . A A . 15 LYS HD2 1 1
1 209 1 1 15 LYS HD3 H -2.331 8.565 -11.216 1.00 . A A . 15 LYS HD3 1 1
1 210 1 1 15 LYS HE2 H -2.270 9.108 -13.621 1.00 . A A . 15 LYS HE2 1 1
1 211 1 1 15 LYS HE3 H -1.382 7.618 -13.293 1.00 . A A . 15 LYS HE3 1 1
1 212 1 1 15 LYS HG2 H -2.109 6.118 -11.423 1.00 . A A . 15 LYS HG2 1 1
1 213 1 1 15 LYS HG3 H -3.722 6.026 -12.134 1.00 . A A . 15 LYS HG3 1 1
1 214 1 1 15 LYS HZ1 H -2.863 6.389 -14.411 1.00 . A A . 15 LYS HZ1 1 1
1 215 1 1 15 LYS HZ2 H -3.297 7.853 -15.149 1.00 . A A . 15 LYS HZ2 1 1
1 216 1 1 15 LYS HZ3 H -4.200 7.266 -13.835 1.00 . A A . 15 LYS HZ3 1 1
1 217 1 1 15 LYS N N -4.627 5.099 -8.294 1.00 . A A . 15 LYS N 1 1
1 218 1 1 15 LYS NZ N -3.247 7.343 -14.246 1.00 . A A . 15 LYS NZ 1 1
1 219 1 1 15 LYS O O -1.634 4.959 -8.813 1.00 . A A . 15 LYS O 1 1
1 220 1 1 16 GLY C C -1.007 1.693 -8.664 1.00 . A A . 16 GLY C 1 1
1 221 1 1 16 GLY CA C -1.136 2.482 -9.953 1.00 . A A . 16 GLY CA 1 1
1 222 1 1 16 GLY H H -3.166 2.792 -10.441 1.00 . A A . 16 GLY H 1 1
1 223 1 1 16 GLY HA2 H -1.098 1.795 -10.786 1.00 . A A . 16 GLY HA2 1 1
1 224 1 1 16 GLY HA3 H -0.305 3.166 -10.030 1.00 . A A . 16 GLY HA3 1 1
1 225 1 1 16 GLY N N -2.400 3.212 -10.003 1.00 . A A . 16 GLY N 1 1
1 226 1 1 16 GLY O O -0.102 0.866 -8.537 1.00 . A A . 16 GLY O 1 1
1 227 1 1 17 LYS C C -3.295 0.627 -6.169 1.00 . A A . 17 LYS C 1 1
1 228 1 1 17 LYS CA C -1.903 1.225 -6.410 1.00 . A A . 17 LYS CA 1 1
1 229 1 1 17 LYS CB C -1.534 2.223 -5.268 1.00 . A A . 17 LYS CB 1 1
1 230 1 1 17 LYS CD C -2.100 4.545 -4.314 1.00 . A A . 17 LYS CD 1 1
1 231 1 1 17 LYS CE C -1.608 4.131 -2.914 1.00 . A A . 17 LYS CE 1 1
1 232 1 1 17 LYS CG C -2.635 3.323 -5.082 1.00 . A A . 17 LYS CG 1 1
1 233 1 1 17 LYS H H -2.628 2.590 -7.817 1.00 . A A . 17 LYS H 1 1
1 234 1 1 17 LYS HA H -1.177 0.414 -6.415 1.00 . A A . 17 LYS HA 1 1
1 235 1 1 17 LYS HB2 H -1.419 1.669 -4.344 1.00 . A A . 17 LYS HB2 1 1
1 236 1 1 17 LYS HB3 H -0.590 2.693 -5.514 1.00 . A A . 17 LYS HB3 1 1
1 237 1 1 17 LYS HD2 H -1.286 4.985 -4.870 1.00 . A A . 17 LYS HD2 1 1
1 238 1 1 17 LYS HD3 H -2.901 5.276 -4.215 1.00 . A A . 17 LYS HD3 1 1
1 239 1 1 17 LYS HE2 H -0.706 3.543 -3.003 1.00 . A A . 17 LYS HE2 1 1
1 240 1 1 17 LYS HE3 H -1.394 5.013 -2.333 1.00 . A A . 17 LYS HE3 1 1
1 241 1 1 17 LYS HG2 H -2.989 3.649 -6.052 1.00 . A A . 17 LYS HG2 1 1
1 242 1 1 17 LYS HG3 H -3.466 2.912 -4.530 1.00 . A A . 17 LYS HG3 1 1
1 243 1 1 17 LYS HZ1 H -2.762 2.407 -2.699 1.00 . A A . 17 LYS HZ1 1 1
1 244 1 1 17 LYS HZ2 H -3.562 3.833 -2.250 1.00 . A A . 17 LYS HZ2 1 1
1 245 1 1 17 LYS HZ3 H -2.376 3.171 -1.232 1.00 . A A . 17 LYS HZ3 1 1
1 246 1 1 17 LYS N N -1.912 1.932 -7.698 1.00 . A A . 17 LYS N 1 1
1 247 1 1 17 LYS NZ N -2.656 3.325 -2.221 1.00 . A A . 17 LYS NZ 1 1
1 248 1 1 17 LYS O O -4.271 1.355 -6.010 1.00 . A A . 17 LYS O 1 1
1 249 1 1 18 ILE C C -4.521 -2.521 -4.999 1.00 . A A . 18 ILE C 1 1
1 250 1 1 18 ILE CA C -4.706 -1.388 -6.006 1.00 . A A . 18 ILE CA 1 1
1 251 1 1 18 ILE CB C -5.220 -1.920 -7.370 1.00 . A A . 18 ILE CB 1 1
1 252 1 1 18 ILE CD1 C -7.698 -1.567 -6.748 1.00 . A A . 18 ILE CD1 1 1
1 253 1 1 18 ILE CG1 C -6.619 -2.575 -7.215 1.00 . A A . 18 ILE CG1 1 1
1 254 1 1 18 ILE CG2 C -4.233 -2.957 -7.956 1.00 . A A . 18 ILE CG2 1 1
1 255 1 1 18 ILE H H -2.635 -1.272 -6.395 1.00 . A A . 18 ILE H 1 1
1 256 1 1 18 ILE HA H -5.435 -0.698 -5.600 1.00 . A A . 18 ILE HA 1 1
1 257 1 1 18 ILE HB H -5.294 -1.088 -8.056 1.00 . A A . 18 ILE HB 1 1
1 258 1 1 18 ILE HD11 H -8.661 -1.892 -7.110 1.00 . A A . 18 ILE HD11 1 1
1 259 1 1 18 ILE HD12 H -7.490 -0.575 -7.131 1.00 . A A . 18 ILE HD12 1 1
1 260 1 1 18 ILE HD13 H -7.722 -1.537 -5.669 1.00 . A A . 18 ILE HD13 1 1
1 261 1 1 18 ILE HG12 H -6.924 -2.986 -8.164 1.00 . A A . 18 ILE HG12 1 1
1 262 1 1 18 ILE HG13 H -6.554 -3.375 -6.503 1.00 . A A . 18 ILE HG13 1 1
1 263 1 1 18 ILE HG21 H -4.219 -3.847 -7.339 1.00 . A A . 18 ILE HG21 1 1
1 264 1 1 18 ILE HG22 H -3.241 -2.533 -7.995 1.00 . A A . 18 ILE HG22 1 1
1 265 1 1 18 ILE HG23 H -4.547 -3.226 -8.954 1.00 . A A . 18 ILE HG23 1 1
1 266 1 1 18 ILE N N -3.411 -0.706 -6.200 1.00 . A A . 18 ILE N 1 1
1 267 1 1 18 ILE O O -3.448 -3.117 -4.917 1.00 . A A . 18 ILE O 1 1
1 268 1 1 19 GLU C C -6.918 -4.604 -3.196 1.00 . A A . 19 GLU C 1 1
1 269 1 1 19 GLU CA C -5.553 -3.899 -3.238 1.00 . A A . 19 GLU CA 1 1
1 270 1 1 19 GLU CB C -5.234 -3.292 -1.853 1.00 . A A . 19 GLU CB 1 1
1 271 1 1 19 GLU CD C -3.451 -2.182 -0.434 1.00 . A A . 19 GLU CD 1 1
1 272 1 1 19 GLU CG C -3.804 -2.715 -1.827 1.00 . A A . 19 GLU CG 1 1
1 273 1 1 19 GLU H H -6.415 -2.315 -4.388 1.00 . A A . 19 GLU H 1 1
1 274 1 1 19 GLU HA H -4.789 -4.626 -3.488 1.00 . A A . 19 GLU HA 1 1
1 275 1 1 19 GLU HB2 H -5.938 -2.500 -1.649 1.00 . A A . 19 GLU HB2 1 1
1 276 1 1 19 GLU HB3 H -5.321 -4.055 -1.090 1.00 . A A . 19 GLU HB3 1 1
1 277 1 1 19 GLU HG2 H -3.100 -3.488 -2.099 1.00 . A A . 19 GLU HG2 1 1
1 278 1 1 19 GLU HG3 H -3.730 -1.904 -2.533 1.00 . A A . 19 GLU HG3 1 1
1 279 1 1 19 GLU N N -5.586 -2.821 -4.242 1.00 . A A . 19 GLU N 1 1
1 280 1 1 19 GLU O O -7.883 -4.057 -2.666 1.00 . A A . 19 GLU O 1 1
1 281 1 1 19 GLU OE1 O -4.264 -2.314 0.467 1.00 . A A . 19 GLU OE1 1 1
1 282 1 1 19 GLU OE2 O -2.365 -1.646 -0.291 1.00 . A A . 19 GLU OE2 1 1
1 283 1 1 20 VAL C C -7.839 -8.117 -4.014 1.00 . A A . 20 VAL C 1 1
1 284 1 1 20 VAL CA C -8.201 -6.646 -3.783 1.00 . A A . 20 VAL CA 1 1
1 285 1 1 20 VAL CB C -9.148 -6.158 -4.921 1.00 . A A . 20 VAL CB 1 1
1 286 1 1 20 VAL CG1 C -9.753 -4.763 -4.587 1.00 . A A . 20 VAL CG1 1 1
1 287 1 1 20 VAL CG2 C -8.370 -6.094 -6.270 1.00 . A A . 20 VAL CG2 1 1
1 288 1 1 20 VAL H H -6.153 -6.206 -4.131 1.00 . A A . 20 VAL H 1 1
1 289 1 1 20 VAL HA H -8.712 -6.572 -2.832 1.00 . A A . 20 VAL HA 1 1
1 290 1 1 20 VAL HB H -9.960 -6.868 -5.019 1.00 . A A . 20 VAL HB 1 1
1 291 1 1 20 VAL HG11 H -10.610 -4.581 -5.219 1.00 . A A . 20 VAL HG11 1 1
1 292 1 1 20 VAL HG12 H -9.025 -3.986 -4.768 1.00 . A A . 20 VAL HG12 1 1
1 293 1 1 20 VAL HG13 H -10.068 -4.730 -3.547 1.00 . A A . 20 VAL HG13 1 1
1 294 1 1 20 VAL HG21 H -8.134 -7.087 -6.611 1.00 . A A . 20 VAL HG21 1 1
1 295 1 1 20 VAL HG22 H -7.457 -5.543 -6.138 1.00 . A A . 20 VAL HG22 1 1
1 296 1 1 20 VAL HG23 H -8.972 -5.605 -7.019 1.00 . A A . 20 VAL HG23 1 1
1 297 1 1 20 VAL N N -6.970 -5.834 -3.742 1.00 . A A . 20 VAL N 1 1
1 298 1 1 20 VAL O O -8.259 -8.734 -4.989 1.00 . A A . 20 VAL O 1 1
1 299 1 1 21 GLY C C -5.203 -10.188 -3.602 1.00 . A A . 21 GLY C 1 1
1 300 1 1 21 GLY CA C -6.657 -10.093 -3.173 1.00 . A A . 21 GLY CA 1 1
1 301 1 1 21 GLY H H -6.811 -8.135 -2.320 1.00 . A A . 21 GLY H 1 1
1 302 1 1 21 GLY HA2 H -6.766 -10.551 -2.207 1.00 . A A . 21 GLY HA2 1 1
1 303 1 1 21 GLY HA3 H -7.267 -10.641 -3.880 1.00 . A A . 21 GLY HA3 1 1
1 304 1 1 21 GLY N N -7.080 -8.680 -3.089 1.00 . A A . 21 GLY N 1 1
1 305 1 1 21 GLY O O -4.562 -11.223 -3.418 1.00 . A A . 21 GLY O 1 1
1 306 1 1 22 ASP C C -2.347 -9.343 -3.430 1.00 . A A . 22 ASP C 1 1
1 307 1 1 22 ASP CA C -3.276 -9.086 -4.615 1.00 . A A . 22 ASP CA 1 1
1 308 1 1 22 ASP CB C -2.940 -7.724 -5.252 1.00 . A A . 22 ASP CB 1 1
1 309 1 1 22 ASP CG C -3.063 -6.585 -4.236 1.00 . A A . 22 ASP CG 1 1
1 310 1 1 22 ASP H H -5.209 -8.295 -4.305 1.00 . A A . 22 ASP H 1 1
1 311 1 1 22 ASP HA H -3.129 -9.860 -5.354 1.00 . A A . 22 ASP HA 1 1
1 312 1 1 22 ASP HB2 H -1.931 -7.750 -5.623 1.00 . A A . 22 ASP HB2 1 1
1 313 1 1 22 ASP HB3 H -3.617 -7.533 -6.073 1.00 . A A . 22 ASP HB3 1 1
1 314 1 1 22 ASP N N -4.669 -9.101 -4.173 1.00 . A A . 22 ASP N 1 1
1 315 1 1 22 ASP O O -2.785 -9.313 -2.280 1.00 . A A . 22 ASP O 1 1
1 316 1 1 22 ASP OD1 O -3.638 -6.805 -3.184 1.00 . A A . 22 ASP OD1 1 1
1 317 1 1 22 ASP OD2 O -2.569 -5.508 -4.525 1.00 . A A . 22 ASP OD2 1 1
1 318 1 1 23 LYS C C 1.072 -8.819 -2.768 1.00 . A A . 23 LYS C 1 1
1 319 1 1 23 LYS CA C -0.053 -9.849 -2.672 1.00 . A A . 23 LYS CA 1 1
1 320 1 1 23 LYS CB C 0.520 -11.260 -2.854 1.00 . A A . 23 LYS CB 1 1
1 321 1 1 23 LYS CD C -0.048 -13.731 -2.758 1.00 . A A . 23 LYS CD 1 1
1 322 1 1 23 LYS CE C 0.747 -14.013 -4.060 1.00 . A A . 23 LYS CE 1 1
1 323 1 1 23 LYS CG C -0.620 -12.298 -2.743 1.00 . A A . 23 LYS CG 1 1
1 324 1 1 23 LYS H H -0.781 -9.592 -4.657 1.00 . A A . 23 LYS H 1 1
1 325 1 1 23 LYS HA H -0.496 -9.784 -1.681 1.00 . A A . 23 LYS HA 1 1
1 326 1 1 23 LYS HB2 H 0.984 -11.327 -3.827 1.00 . A A . 23 LYS HB2 1 1
1 327 1 1 23 LYS HB3 H 1.259 -11.452 -2.085 1.00 . A A . 23 LYS HB3 1 1
1 328 1 1 23 LYS HD2 H 0.609 -13.851 -1.909 1.00 . A A . 23 LYS HD2 1 1
1 329 1 1 23 LYS HD3 H -0.867 -14.434 -2.670 1.00 . A A . 23 LYS HD3 1 1
1 330 1 1 23 LYS HE2 H 0.758 -15.077 -4.260 1.00 . A A . 23 LYS HE2 1 1
1 331 1 1 23 LYS HE3 H 0.300 -13.499 -4.902 1.00 . A A . 23 LYS HE3 1 1
1 332 1 1 23 LYS HG2 H -1.161 -12.149 -1.817 1.00 . A A . 23 LYS HG2 1 1
1 333 1 1 23 LYS HG3 H -1.301 -12.177 -3.574 1.00 . A A . 23 LYS HG3 1 1
1 334 1 1 23 LYS HZ1 H 2.329 -13.365 -2.866 1.00 . A A . 23 LYS HZ1 1 1
1 335 1 1 23 LYS HZ2 H 2.294 -12.664 -4.411 1.00 . A A . 23 LYS HZ2 1 1
1 336 1 1 23 LYS HZ3 H 2.807 -14.272 -4.222 1.00 . A A . 23 LYS HZ3 1 1
1 337 1 1 23 LYS N N -1.062 -9.590 -3.717 1.00 . A A . 23 LYS N 1 1
1 338 1 1 23 LYS NZ N 2.151 -13.544 -3.876 1.00 . A A . 23 LYS NZ 1 1
1 339 1 1 23 LYS O O 1.510 -8.461 -3.859 1.00 . A A . 23 LYS O 1 1
1 340 1 1 24 ILE C C 3.913 -8.076 -1.158 1.00 . A A . 24 ILE C 1 1
1 341 1 1 24 ILE CA C 2.607 -7.347 -1.510 1.00 . A A . 24 ILE CA 1 1
1 342 1 1 24 ILE CB C 2.246 -6.281 -0.403 1.00 . A A . 24 ILE CB 1 1
1 343 1 1 24 ILE CD1 C -0.126 -6.996 0.435 1.00 . A A . 24 ILE CD1 1 1
1 344 1 1 24 ILE CG1 C 1.397 -6.957 0.746 1.00 . A A . 24 ILE CG1 1 1
1 345 1 1 24 ILE CG2 C 1.467 -5.079 -1.020 1.00 . A A . 24 ILE CG2 1 1
1 346 1 1 24 ILE H H 1.127 -8.684 -0.775 1.00 . A A . 24 ILE H 1 1
1 347 1 1 24 ILE HA H 2.738 -6.841 -2.466 1.00 . A A . 24 ILE HA 1 1
1 348 1 1 24 ILE HB H 3.168 -5.889 0.030 1.00 . A A . 24 ILE HB 1 1
1 349 1 1 24 ILE HD11 H -0.568 -7.838 0.942 1.00 . A A . 24 ILE HD11 1 1
1 350 1 1 24 ILE HD12 H -0.305 -7.086 -0.633 1.00 . A A . 24 ILE HD12 1 1
1 351 1 1 24 ILE HD13 H -0.583 -6.086 0.788 1.00 . A A . 24 ILE HD13 1 1
1 352 1 1 24 ILE HG12 H 1.739 -7.969 0.902 1.00 . A A . 24 ILE HG12 1 1
1 353 1 1 24 ILE HG13 H 1.544 -6.403 1.663 1.00 . A A . 24 ILE HG13 1 1
1 354 1 1 24 ILE HG21 H 1.061 -4.460 -0.229 1.00 . A A . 24 ILE HG21 1 1
1 355 1 1 24 ILE HG22 H 0.658 -5.446 -1.637 1.00 . A A . 24 ILE HG22 1 1
1 356 1 1 24 ILE HG23 H 2.132 -4.489 -1.629 1.00 . A A . 24 ILE HG23 1 1
1 357 1 1 24 ILE N N 1.530 -8.347 -1.605 1.00 . A A . 24 ILE N 1 1
1 358 1 1 24 ILE O O 4.028 -8.685 -0.095 1.00 . A A . 24 ILE O 1 1
1 359 1 1 25 ILE C C 6.958 -7.930 -0.738 1.00 . A A . 25 ILE C 1 1
1 360 1 1 25 ILE CA C 6.185 -8.645 -1.848 1.00 . A A . 25 ILE CA 1 1
1 361 1 1 25 ILE CB C 6.994 -8.608 -3.166 1.00 . A A . 25 ILE CB 1 1
1 362 1 1 25 ILE CD1 C 6.854 -9.061 -5.659 1.00 . A A . 25 ILE CD1 1 1
1 363 1 1 25 ILE CG1 C 6.177 -9.290 -4.300 1.00 . A A . 25 ILE CG1 1 1
1 364 1 1 25 ILE CG2 C 8.348 -9.343 -2.983 1.00 . A A . 25 ILE CG2 1 1
1 365 1 1 25 ILE H H 4.740 -7.483 -2.877 1.00 . A A . 25 ILE H 1 1
1 366 1 1 25 ILE HA H 6.035 -9.679 -1.564 1.00 . A A . 25 ILE HA 1 1
1 367 1 1 25 ILE HB H 7.181 -7.575 -3.427 1.00 . A A . 25 ILE HB 1 1
1 368 1 1 25 ILE HD11 H 7.829 -9.527 -5.662 1.00 . A A . 25 ILE HD11 1 1
1 369 1 1 25 ILE HD12 H 6.963 -8.001 -5.835 1.00 . A A . 25 ILE HD12 1 1
1 370 1 1 25 ILE HD13 H 6.245 -9.493 -6.437 1.00 . A A . 25 ILE HD13 1 1
1 371 1 1 25 ILE HG12 H 6.109 -10.353 -4.111 1.00 . A A . 25 ILE HG12 1 1
1 372 1 1 25 ILE HG13 H 5.182 -8.874 -4.339 1.00 . A A . 25 ILE HG13 1 1
1 373 1 1 25 ILE HG21 H 8.953 -8.828 -2.255 1.00 . A A . 25 ILE HG21 1 1
1 374 1 1 25 ILE HG22 H 8.882 -9.368 -3.919 1.00 . A A . 25 ILE HG22 1 1
1 375 1 1 25 ILE HG23 H 8.165 -10.353 -2.648 1.00 . A A . 25 ILE HG23 1 1
1 376 1 1 25 ILE N N 4.890 -8.001 -2.060 1.00 . A A . 25 ILE N 1 1
1 377 1 1 25 ILE O O 7.460 -8.566 0.186 1.00 . A A . 25 ILE O 1 1
1 378 1 1 26 SER C C 7.457 -4.299 -0.096 1.00 . A A . 26 SER C 1 1
1 379 1 1 26 SER CA C 7.773 -5.778 0.123 1.00 . A A . 26 SER CA 1 1
1 380 1 1 26 SER CB C 9.288 -6.002 -0.006 1.00 . A A . 26 SER CB 1 1
1 381 1 1 26 SER H H 6.630 -6.157 -1.622 1.00 . A A . 26 SER H 1 1
1 382 1 1 26 SER HA H 7.466 -6.048 1.121 1.00 . A A . 26 SER HA 1 1
1 383 1 1 26 SER HB2 H 9.613 -5.720 -0.993 1.00 . A A . 26 SER HB2 1 1
1 384 1 1 26 SER HB3 H 9.808 -5.398 0.728 1.00 . A A . 26 SER HB3 1 1
1 385 1 1 26 SER HG H 9.483 -7.566 1.139 1.00 . A A . 26 SER HG 1 1
1 386 1 1 26 SER N N 7.051 -6.600 -0.854 1.00 . A A . 26 SER N 1 1
1 387 1 1 26 SER O O 6.938 -3.915 -1.144 1.00 . A A . 26 SER O 1 1
1 388 1 1 26 SER OG O 9.589 -7.376 0.203 1.00 . A A . 26 SER OG 1 1
1 389 1 1 27 ALA C C 8.896 -1.306 1.170 1.00 . A A . 27 ALA C 1 1
1 390 1 1 27 ALA CA C 7.577 -2.010 0.851 1.00 . A A . 27 ALA CA 1 1
1 391 1 1 27 ALA CB C 6.493 -1.604 1.882 1.00 . A A . 27 ALA CB 1 1
1 392 1 1 27 ALA H H 8.213 -3.849 1.704 1.00 . A A . 27 ALA H 1 1
1 393 1 1 27 ALA HA H 7.253 -1.709 -0.143 1.00 . A A . 27 ALA HA 1 1
1 394 1 1 27 ALA HB1 H 6.898 -1.629 2.888 1.00 . A A . 27 ALA HB1 1 1
1 395 1 1 27 ALA HB2 H 5.664 -2.295 1.816 1.00 . A A . 27 ALA HB2 1 1
1 396 1 1 27 ALA HB3 H 6.143 -0.603 1.671 1.00 . A A . 27 ALA HB3 1 1
1 397 1 1 27 ALA N N 7.793 -3.470 0.904 1.00 . A A . 27 ALA N 1 1
1 398 1 1 27 ALA O O 9.571 -1.666 2.134 1.00 . A A . 27 ALA O 1 1
1 399 1 1 28 ASP C C 11.719 -0.525 0.648 1.00 . A A . 28 ASP C 1 1
1 400 1 1 28 ASP CA C 10.517 0.427 0.596 1.00 . A A . 28 ASP CA 1 1
1 401 1 1 28 ASP CB C 10.430 1.235 1.907 1.00 . A A . 28 ASP CB 1 1
1 402 1 1 28 ASP CG C 11.631 2.181 2.059 1.00 . A A . 28 ASP CG 1 1
1 403 1 1 28 ASP H H 8.705 -0.041 -0.389 1.00 . A A . 28 ASP H 1 1
1 404 1 1 28 ASP HA H 10.659 1.115 -0.226 1.00 . A A . 28 ASP HA 1 1
1 405 1 1 28 ASP HB2 H 9.523 1.819 1.900 1.00 . A A . 28 ASP HB2 1 1
1 406 1 1 28 ASP HB3 H 10.405 0.558 2.749 1.00 . A A . 28 ASP HB3 1 1
1 407 1 1 28 ASP N N 9.267 -0.306 0.369 1.00 . A A . 28 ASP N 1 1
1 408 1 1 28 ASP O O 12.665 -0.304 1.405 1.00 . A A . 28 ASP O 1 1
1 409 1 1 28 ASP OD1 O 12.512 2.150 1.213 1.00 . A A . 28 ASP OD1 1 1
1 410 1 1 28 ASP OD2 O 11.648 2.922 3.027 1.00 . A A . 28 ASP OD2 1 1
1 411 1 1 29 GLY C C 12.917 -3.297 1.121 1.00 . A A . 29 GLY C 1 1
1 412 1 1 29 GLY CA C 12.783 -2.547 -0.201 1.00 . A A . 29 GLY CA 1 1
1 413 1 1 29 GLY H H 10.919 -1.716 -0.760 1.00 . A A . 29 GLY H 1 1
1 414 1 1 29 GLY HA2 H 12.594 -3.260 -0.990 1.00 . A A . 29 GLY HA2 1 1
1 415 1 1 29 GLY HA3 H 13.711 -2.031 -0.407 1.00 . A A . 29 GLY HA3 1 1
1 416 1 1 29 GLY N N 11.684 -1.581 -0.164 1.00 . A A . 29 GLY N 1 1
1 417 1 1 29 GLY O O 13.805 -4.135 1.277 1.00 . A A . 29 GLY O 1 1
1 418 1 1 30 LYS C C 11.127 -4.845 3.419 1.00 . A A . 30 LYS C 1 1
1 419 1 1 30 LYS CA C 12.066 -3.636 3.400 1.00 . A A . 30 LYS CA 1 1
1 420 1 1 30 LYS CB C 11.640 -2.628 4.484 1.00 . A A . 30 LYS CB 1 1
1 421 1 1 30 LYS CD C 11.514 -2.172 6.954 1.00 . A A . 30 LYS CD 1 1
1 422 1 1 30 LYS CE C 11.722 -2.757 8.354 1.00 . A A . 30 LYS CE 1 1
1 423 1 1 30 LYS CG C 11.847 -3.226 5.892 1.00 . A A . 30 LYS CG 1 1
1 424 1 1 30 LYS H H 11.359 -2.307 1.878 1.00 . A A . 30 LYS H 1 1
1 425 1 1 30 LYS HA H 13.078 -3.971 3.620 1.00 . A A . 30 LYS HA 1 1
1 426 1 1 30 LYS HB2 H 12.235 -1.732 4.382 1.00 . A A . 30 LYS HB2 1 1
1 427 1 1 30 LYS HB3 H 10.592 -2.376 4.358 1.00 . A A . 30 LYS HB3 1 1
1 428 1 1 30 LYS HD2 H 12.159 -1.315 6.824 1.00 . A A . 30 LYS HD2 1 1
1 429 1 1 30 LYS HD3 H 10.488 -1.866 6.842 1.00 . A A . 30 LYS HD3 1 1
1 430 1 1 30 LYS HE2 H 11.489 -2.006 9.094 1.00 . A A . 30 LYS HE2 1 1
1 431 1 1 30 LYS HE3 H 11.072 -3.609 8.488 1.00 . A A . 30 LYS HE3 1 1
1 432 1 1 30 LYS HG2 H 11.199 -4.082 6.021 1.00 . A A . 30 LYS HG2 1 1
1 433 1 1 30 LYS HG3 H 12.877 -3.535 6.008 1.00 . A A . 30 LYS HG3 1 1
1 434 1 1 30 LYS HZ1 H 13.747 -2.626 7.876 1.00 . A A . 30 LYS HZ1 1 1
1 435 1 1 30 LYS HZ2 H 13.229 -4.193 8.269 1.00 . A A . 30 LYS HZ2 1 1
1 436 1 1 30 LYS HZ3 H 13.440 -3.037 9.496 1.00 . A A . 30 LYS HZ3 1 1
1 437 1 1 30 LYS N N 12.036 -2.987 2.076 1.00 . A A . 30 LYS N 1 1
1 438 1 1 30 LYS NZ N 13.142 -3.185 8.511 1.00 . A A . 30 LYS NZ 1 1
1 439 1 1 30 LYS O O 9.919 -4.704 3.233 1.00 . A A . 30 LYS O 1 1
1 440 1 1 31 ASN C C 10.122 -7.318 5.027 1.00 . A A . 31 ASN C 1 1
1 441 1 1 31 ASN CA C 10.900 -7.261 3.716 1.00 . A A . 31 ASN CA 1 1
1 442 1 1 31 ASN CB C 11.836 -8.473 3.616 1.00 . A A . 31 ASN CB 1 1
1 443 1 1 31 ASN CG C 12.628 -8.421 2.312 1.00 . A A . 31 ASN CG 1 1
1 444 1 1 31 ASN H H 12.657 -6.076 3.807 1.00 . A A . 31 ASN H 1 1
1 445 1 1 31 ASN HA H 10.201 -7.288 2.887 1.00 . A A . 31 ASN HA 1 1
1 446 1 1 31 ASN HB2 H 12.523 -8.464 4.450 1.00 . A A . 31 ASN HB2 1 1
1 447 1 1 31 ASN HB3 H 11.251 -9.381 3.642 1.00 . A A . 31 ASN HB3 1 1
1 448 1 1 31 ASN HD21 H 11.173 -7.542 1.283 1.00 . A A . 31 ASN HD21 1 1
1 449 1 1 31 ASN HD22 H 12.588 -7.866 0.406 1.00 . A A . 31 ASN HD22 1 1
1 450 1 1 31 ASN N N 11.690 -6.029 3.658 1.00 . A A . 31 ASN N 1 1
1 451 1 1 31 ASN ND2 N 12.084 -7.898 1.246 1.00 . A A . 31 ASN ND2 1 1
1 452 1 1 31 ASN O O 10.363 -6.520 5.933 1.00 . A A . 31 ASN O 1 1
1 453 1 1 31 ASN OD1 O 13.773 -8.870 2.263 1.00 . A A . 31 ASN OD1 1 1
1 454 1 1 32 TYR C C 8.085 -9.919 6.583 1.00 . A A . 32 TYR C 1 1
1 455 1 1 32 TYR CA C 8.363 -8.433 6.337 1.00 . A A . 32 TYR CA 1 1
1 456 1 1 32 TYR CB C 7.041 -7.674 6.165 1.00 . A A . 32 TYR CB 1 1
1 457 1 1 32 TYR CD1 C 7.912 -5.381 6.789 1.00 . A A . 32 TYR CD1 1 1
1 458 1 1 32 TYR CD2 C 7.075 -5.706 4.536 1.00 . A A . 32 TYR CD2 1 1
1 459 1 1 32 TYR CE1 C 8.198 -4.047 6.486 1.00 . A A . 32 TYR CE1 1 1
1 460 1 1 32 TYR CE2 C 7.364 -4.375 4.241 1.00 . A A . 32 TYR CE2 1 1
1 461 1 1 32 TYR CG C 7.348 -6.221 5.819 1.00 . A A . 32 TYR CG 1 1
1 462 1 1 32 TYR CZ C 7.923 -3.541 5.212 1.00 . A A . 32 TYR CZ 1 1
1 463 1 1 32 TYR H H 9.041 -8.872 4.367 1.00 . A A . 32 TYR H 1 1
1 464 1 1 32 TYR HA H 8.888 -8.035 7.202 1.00 . A A . 32 TYR HA 1 1
1 465 1 1 32 TYR HB2 H 6.454 -8.139 5.380 1.00 . A A . 32 TYR HB2 1 1
1 466 1 1 32 TYR HB3 H 6.481 -7.709 7.090 1.00 . A A . 32 TYR HB3 1 1
1 467 1 1 32 TYR HD1 H 8.130 -5.761 7.770 1.00 . A A . 32 TYR HD1 1 1
1 468 1 1 32 TYR HD2 H 6.643 -6.336 3.775 1.00 . A A . 32 TYR HD2 1 1
1 469 1 1 32 TYR HE1 H 8.632 -3.408 7.239 1.00 . A A . 32 TYR HE1 1 1
1 470 1 1 32 TYR HE2 H 7.155 -3.990 3.261 1.00 . A A . 32 TYR HE2 1 1
1 471 1 1 32 TYR HH H 8.734 -1.860 5.622 1.00 . A A . 32 TYR HH 1 1
1 472 1 1 32 TYR N N 9.184 -8.266 5.124 1.00 . A A . 32 TYR N 1 1
1 473 1 1 32 TYR O O 7.767 -10.660 5.652 1.00 . A A . 32 TYR O 1 1
1 474 1 1 32 TYR OH O 8.200 -2.222 4.910 1.00 . A A . 32 TYR OH 1 1
1 475 1 1 33 GLN C C 6.472 -11.999 8.437 1.00 . A A . 33 GLN C 1 1
1 476 1 1 33 GLN CA C 7.965 -11.760 8.208 1.00 . A A . 33 GLN CA 1 1
1 477 1 1 33 GLN CB C 8.757 -12.103 9.486 1.00 . A A . 33 GLN CB 1 1
1 478 1 1 33 GLN CD C 9.476 -13.947 11.040 1.00 . A A . 33 GLN CD 1 1
1 479 1 1 33 GLN CG C 8.633 -13.605 9.814 1.00 . A A . 33 GLN CG 1 1
1 480 1 1 33 GLN H H 8.463 -9.720 8.544 1.00 . A A . 33 GLN H 1 1
1 481 1 1 33 GLN HA H 8.302 -12.408 7.407 1.00 . A A . 33 GLN HA 1 1
1 482 1 1 33 GLN HB2 H 9.798 -11.857 9.329 1.00 . A A . 33 GLN HB2 1 1
1 483 1 1 33 GLN HB3 H 8.376 -11.524 10.314 1.00 . A A . 33 GLN HB3 1 1
1 484 1 1 33 GLN HE21 H 10.645 -15.221 10.065 1.00 . A A . 33 GLN HE21 1 1
1 485 1 1 33 GLN HE22 H 11.002 -15.026 11.712 1.00 . A A . 33 GLN HE22 1 1
1 486 1 1 33 GLN HG2 H 7.602 -13.850 10.018 1.00 . A A . 33 GLN HG2 1 1
1 487 1 1 33 GLN HG3 H 8.978 -14.186 8.971 1.00 . A A . 33 GLN HG3 1 1
1 488 1 1 33 GLN N N 8.206 -10.355 7.844 1.00 . A A . 33 GLN N 1 1
1 489 1 1 33 GLN NE2 N 10.455 -14.802 10.930 1.00 . A A . 33 GLN NE2 1 1
1 490 1 1 33 GLN O O 5.943 -13.052 8.082 1.00 . A A . 33 GLN O 1 1
1 491 1 1 33 GLN OE1 O 9.237 -13.418 12.126 1.00 . A A . 33 GLN OE1 1 1
1 492 1 1 34 SER C C 3.681 -9.760 9.199 1.00 . A A . 34 SER C 1 1
1 493 1 1 34 SER CA C 4.357 -11.120 9.343 1.00 . A A . 34 SER CA 1 1
1 494 1 1 34 SER CB C 4.166 -11.637 10.774 1.00 . A A . 34 SER CB 1 1
1 495 1 1 34 SER H H 6.279 -10.207 9.315 1.00 . A A . 34 SER H 1 1
1 496 1 1 34 SER HA H 3.880 -11.812 8.657 1.00 . A A . 34 SER HA 1 1
1 497 1 1 34 SER HB2 H 4.601 -10.943 11.472 1.00 . A A . 34 SER HB2 1 1
1 498 1 1 34 SER HB3 H 3.108 -11.743 10.986 1.00 . A A . 34 SER HB3 1 1
1 499 1 1 34 SER HG H 4.176 -13.582 10.701 1.00 . A A . 34 SER HG 1 1
1 500 1 1 34 SER N N 5.798 -11.017 9.047 1.00 . A A . 34 SER N 1 1
1 501 1 1 34 SER O O 4.337 -8.719 9.246 1.00 . A A . 34 SER O 1 1
1 502 1 1 34 SER OG O 4.814 -12.895 10.907 1.00 . A A . 34 SER OG 1 1
1 503 1 1 35 ALA C C 1.888 -7.543 9.955 1.00 . A A . 35 ALA C 1 1
1 504 1 1 35 ALA CA C 1.588 -8.546 8.841 1.00 . A A . 35 ALA CA 1 1
1 505 1 1 35 ALA CB C 0.088 -8.867 8.837 1.00 . A A . 35 ALA CB 1 1
1 506 1 1 35 ALA H H 1.902 -10.644 8.957 1.00 . A A . 35 ALA H 1 1
1 507 1 1 35 ALA HA H 1.850 -8.103 7.895 1.00 . A A . 35 ALA HA 1 1
1 508 1 1 35 ALA HB1 H -0.194 -9.294 9.789 1.00 . A A . 35 ALA HB1 1 1
1 509 1 1 35 ALA HB2 H -0.123 -9.573 8.052 1.00 . A A . 35 ALA HB2 1 1
1 510 1 1 35 ALA HB3 H -0.477 -7.962 8.667 1.00 . A A . 35 ALA HB3 1 1
1 511 1 1 35 ALA N N 2.361 -9.779 9.010 1.00 . A A . 35 ALA N 1 1
1 512 1 1 35 ALA O O 1.924 -6.338 9.721 1.00 . A A . 35 ALA O 1 1
1 513 1 1 36 GLU C C 3.519 -6.243 12.039 1.00 . A A . 36 GLU C 1 1
1 514 1 1 36 GLU CA C 2.354 -7.185 12.324 1.00 . A A . 36 GLU CA 1 1
1 515 1 1 36 GLU CB C 2.698 -8.057 13.542 1.00 . A A . 36 GLU CB 1 1
1 516 1 1 36 GLU CD C 1.857 -9.917 15.032 1.00 . A A . 36 GLU CD 1 1
1 517 1 1 36 GLU CG C 1.548 -9.031 13.821 1.00 . A A . 36 GLU CG 1 1
1 518 1 1 36 GLU H H 2.016 -9.012 11.313 1.00 . A A . 36 GLU H 1 1
1 519 1 1 36 GLU HA H 1.474 -6.603 12.544 1.00 . A A . 36 GLU HA 1 1
1 520 1 1 36 GLU HB2 H 3.602 -8.619 13.344 1.00 . A A . 36 GLU HB2 1 1
1 521 1 1 36 GLU HB3 H 2.849 -7.427 14.407 1.00 . A A . 36 GLU HB3 1 1
1 522 1 1 36 GLU HG2 H 0.645 -8.471 14.008 1.00 . A A . 36 GLU HG2 1 1
1 523 1 1 36 GLU HG3 H 1.404 -9.659 12.954 1.00 . A A . 36 GLU HG3 1 1
1 524 1 1 36 GLU N N 2.084 -8.046 11.171 1.00 . A A . 36 GLU N 1 1
1 525 1 1 36 GLU O O 3.446 -5.045 12.310 1.00 . A A . 36 GLU O 1 1
1 526 1 1 36 GLU OE1 O 2.883 -9.709 15.664 1.00 . A A . 36 GLU OE1 1 1
1 527 1 1 36 GLU OE2 O 1.057 -10.795 15.311 1.00 . A A . 36 GLU OE2 1 1
1 528 1 1 37 LYS C C 5.396 -4.923 10.119 1.00 . A A . 37 LYS C 1 1
1 529 1 1 37 LYS CA C 5.766 -5.998 11.153 1.00 . A A . 37 LYS CA 1 1
1 530 1 1 37 LYS CB C 6.889 -6.922 10.612 1.00 . A A . 37 LYS CB 1 1
1 531 1 1 37 LYS CD C 6.636 -8.446 12.655 1.00 . A A . 37 LYS CD 1 1
1 532 1 1 37 LYS CE C 7.404 -9.378 13.606 1.00 . A A . 37 LYS CE 1 1
1 533 1 1 37 LYS CG C 7.626 -7.660 11.762 1.00 . A A . 37 LYS CG 1 1
1 534 1 1 37 LYS H H 4.579 -7.761 11.288 1.00 . A A . 37 LYS H 1 1
1 535 1 1 37 LYS HA H 6.117 -5.499 12.048 1.00 . A A . 37 LYS HA 1 1
1 536 1 1 37 LYS HB2 H 6.454 -7.653 9.947 1.00 . A A . 37 LYS HB2 1 1
1 537 1 1 37 LYS HB3 H 7.616 -6.334 10.060 1.00 . A A . 37 LYS HB3 1 1
1 538 1 1 37 LYS HD2 H 6.047 -7.755 13.243 1.00 . A A . 37 LYS HD2 1 1
1 539 1 1 37 LYS HD3 H 5.981 -9.036 12.035 1.00 . A A . 37 LYS HD3 1 1
1 540 1 1 37 LYS HE2 H 6.705 -9.889 14.254 1.00 . A A . 37 LYS HE2 1 1
1 541 1 1 37 LYS HE3 H 7.956 -10.108 13.030 1.00 . A A . 37 LYS HE3 1 1
1 542 1 1 37 LYS HG2 H 8.345 -8.344 11.331 1.00 . A A . 37 LYS HG2 1 1
1 543 1 1 37 LYS HG3 H 8.153 -6.933 12.368 1.00 . A A . 37 LYS HG3 1 1
1 544 1 1 37 LYS HZ1 H 7.825 -7.870 14.981 1.00 . A A . 37 LYS HZ1 1 1
1 545 1 1 37 LYS HZ2 H 9.037 -8.101 13.816 1.00 . A A . 37 LYS HZ2 1 1
1 546 1 1 37 LYS HZ3 H 8.858 -9.214 15.088 1.00 . A A . 37 LYS HZ3 1 1
1 547 1 1 37 LYS N N 4.587 -6.797 11.481 1.00 . A A . 37 LYS N 1 1
1 548 1 1 37 LYS NZ N 8.352 -8.579 14.434 1.00 . A A . 37 LYS NZ 1 1
1 549 1 1 37 LYS O O 5.799 -3.770 10.257 1.00 . A A . 37 LYS O 1 1
1 550 1 1 38 LEU C C 3.521 -3.153 8.631 1.00 . A A . 38 LEU C 1 1
1 551 1 1 38 LEU CA C 4.274 -4.338 8.025 1.00 . A A . 38 LEU CA 1 1
1 552 1 1 38 LEU CB C 3.391 -5.058 6.968 1.00 . A A . 38 LEU CB 1 1
1 553 1 1 38 LEU CD1 C 3.975 -3.408 5.099 1.00 . A A . 38 LEU CD1 1 1
1 554 1 1 38 LEU CD2 C 1.962 -4.912 4.894 1.00 . A A . 38 LEU CD2 1 1
1 555 1 1 38 LEU CG C 2.831 -4.097 5.875 1.00 . A A . 38 LEU CG 1 1
1 556 1 1 38 LEU H H 4.380 -6.240 8.965 1.00 . A A . 38 LEU H 1 1
1 557 1 1 38 LEU HA H 5.174 -3.981 7.554 1.00 . A A . 38 LEU HA 1 1
1 558 1 1 38 LEU HB2 H 3.981 -5.822 6.486 1.00 . A A . 38 LEU HB2 1 1
1 559 1 1 38 LEU HB3 H 2.563 -5.529 7.477 1.00 . A A . 38 LEU HB3 1 1
1 560 1 1 38 LEU HD11 H 4.713 -4.141 4.810 1.00 . A A . 38 LEU HD11 1 1
1 561 1 1 38 LEU HD12 H 4.433 -2.657 5.722 1.00 . A A . 38 LEU HD12 1 1
1 562 1 1 38 LEU HD13 H 3.584 -2.926 4.212 1.00 . A A . 38 LEU HD13 1 1
1 563 1 1 38 LEU HD21 H 1.149 -5.379 5.432 1.00 . A A . 38 LEU HD21 1 1
1 564 1 1 38 LEU HD22 H 2.568 -5.673 4.423 1.00 . A A . 38 LEU HD22 1 1
1 565 1 1 38 LEU HD23 H 1.559 -4.254 4.138 1.00 . A A . 38 LEU HD23 1 1
1 566 1 1 38 LEU HG H 2.213 -3.340 6.336 1.00 . A A . 38 LEU HG 1 1
1 567 1 1 38 LEU N N 4.648 -5.300 9.074 1.00 . A A . 38 LEU N 1 1
1 568 1 1 38 LEU O O 3.851 -2.005 8.361 1.00 . A A . 38 LEU O 1 1
1 569 1 1 39 ILE C C 2.693 -1.534 10.995 1.00 . A A . 39 ILE C 1 1
1 570 1 1 39 ILE CA C 1.758 -2.363 10.112 1.00 . A A . 39 ILE CA 1 1
1 571 1 1 39 ILE CB C 0.603 -2.968 10.943 1.00 . A A . 39 ILE CB 1 1
1 572 1 1 39 ILE CD1 C -1.292 -4.661 10.866 1.00 . A A . 39 ILE CD1 1 1
1 573 1 1 39 ILE CG1 C -0.302 -3.844 10.022 1.00 . A A . 39 ILE CG1 1 1
1 574 1 1 39 ILE CG2 C -0.243 -1.838 11.575 1.00 . A A . 39 ILE CG2 1 1
1 575 1 1 39 ILE H H 2.307 -4.368 9.669 1.00 . A A . 39 ILE H 1 1
1 576 1 1 39 ILE HA H 1.339 -1.718 9.348 1.00 . A A . 39 ILE HA 1 1
1 577 1 1 39 ILE HB H 1.021 -3.581 11.729 1.00 . A A . 39 ILE HB 1 1
1 578 1 1 39 ILE HD11 H -1.886 -5.287 10.218 1.00 . A A . 39 ILE HD11 1 1
1 579 1 1 39 ILE HD12 H -1.939 -3.991 11.412 1.00 . A A . 39 ILE HD12 1 1
1 580 1 1 39 ILE HD13 H -0.744 -5.280 11.561 1.00 . A A . 39 ILE HD13 1 1
1 581 1 1 39 ILE HG12 H -0.854 -3.210 9.341 1.00 . A A . 39 ILE HG12 1 1
1 582 1 1 39 ILE HG13 H 0.305 -4.525 9.448 1.00 . A A . 39 ILE HG13 1 1
1 583 1 1 39 ILE HG21 H -1.092 -2.261 12.095 1.00 . A A . 39 ILE HG21 1 1
1 584 1 1 39 ILE HG22 H -0.598 -1.174 10.802 1.00 . A A . 39 ILE HG22 1 1
1 585 1 1 39 ILE HG23 H 0.357 -1.280 12.279 1.00 . A A . 39 ILE HG23 1 1
1 586 1 1 39 ILE N N 2.525 -3.434 9.470 1.00 . A A . 39 ILE N 1 1
1 587 1 1 39 ILE O O 2.681 -0.306 10.940 1.00 . A A . 39 ILE O 1 1
1 588 1 1 40 ASP C C 5.368 -0.628 11.918 1.00 . A A . 40 ASP C 1 1
1 589 1 1 40 ASP CA C 4.420 -1.529 12.712 1.00 . A A . 40 ASP CA 1 1
1 590 1 1 40 ASP CB C 5.227 -2.559 13.520 1.00 . A A . 40 ASP CB 1 1
1 591 1 1 40 ASP CG C 4.293 -3.396 14.394 1.00 . A A . 40 ASP CG 1 1
1 592 1 1 40 ASP H H 3.433 -3.196 11.846 1.00 . A A . 40 ASP H 1 1
1 593 1 1 40 ASP HA H 3.852 -0.914 13.395 1.00 . A A . 40 ASP HA 1 1
1 594 1 1 40 ASP HB2 H 5.761 -3.205 12.842 1.00 . A A . 40 ASP HB2 1 1
1 595 1 1 40 ASP HB3 H 5.935 -2.043 14.155 1.00 . A A . 40 ASP HB3 1 1
1 596 1 1 40 ASP N N 3.493 -2.217 11.815 1.00 . A A . 40 ASP N 1 1
1 597 1 1 40 ASP O O 5.635 0.497 12.320 1.00 . A A . 40 ASP O 1 1
1 598 1 1 40 ASP OD1 O 3.272 -2.873 14.808 1.00 . A A . 40 ASP OD1 1 1
1 599 1 1 40 ASP OD2 O 4.617 -4.547 14.638 1.00 . A A . 40 ASP OD2 1 1
1 600 1 1 41 TYR C C 6.166 1.000 9.562 1.00 . A A . 41 TYR C 1 1
1 601 1 1 41 TYR CA C 6.811 -0.332 9.984 1.00 . A A . 41 TYR CA 1 1
1 602 1 1 41 TYR CB C 7.221 -1.165 8.748 1.00 . A A . 41 TYR CB 1 1
1 603 1 1 41 TYR CD1 C 9.267 0.197 8.123 1.00 . A A . 41 TYR CD1 1 1
1 604 1 1 41 TYR CD2 C 7.491 -0.015 6.477 1.00 . A A . 41 TYR CD2 1 1
1 605 1 1 41 TYR CE1 C 9.996 0.989 7.227 1.00 . A A . 41 TYR CE1 1 1
1 606 1 1 41 TYR CE2 C 8.222 0.778 5.587 1.00 . A A . 41 TYR CE2 1 1
1 607 1 1 41 TYR CG C 8.014 -0.313 7.754 1.00 . A A . 41 TYR CG 1 1
1 608 1 1 41 TYR CZ C 9.472 1.282 5.961 1.00 . A A . 41 TYR CZ 1 1
1 609 1 1 41 TYR H H 5.684 -2.041 10.517 1.00 . A A . 41 TYR H 1 1
1 610 1 1 41 TYR HA H 7.695 -0.115 10.569 1.00 . A A . 41 TYR HA 1 1
1 611 1 1 41 TYR HB2 H 7.836 -1.995 9.071 1.00 . A A . 41 TYR HB2 1 1
1 612 1 1 41 TYR HB3 H 6.330 -1.559 8.281 1.00 . A A . 41 TYR HB3 1 1
1 613 1 1 41 TYR HD1 H 9.675 -0.025 9.098 1.00 . A A . 41 TYR HD1 1 1
1 614 1 1 41 TYR HD2 H 6.527 -0.402 6.180 1.00 . A A . 41 TYR HD2 1 1
1 615 1 1 41 TYR HE1 H 10.962 1.378 7.513 1.00 . A A . 41 TYR HE1 1 1
1 616 1 1 41 TYR HE2 H 7.817 1.002 4.610 1.00 . A A . 41 TYR HE2 1 1
1 617 1 1 41 TYR HH H 11.093 2.123 5.401 1.00 . A A . 41 TYR HH 1 1
1 618 1 1 41 TYR N N 5.888 -1.124 10.798 1.00 . A A . 41 TYR N 1 1
1 619 1 1 41 TYR O O 6.773 2.057 9.714 1.00 . A A . 41 TYR O 1 1
1 620 1 1 41 TYR OH O 10.188 2.068 5.081 1.00 . A A . 41 TYR OH 1 1
1 621 1 1 42 ILE C C 4.052 3.107 9.819 1.00 . A A . 42 ILE C 1 1
1 622 1 1 42 ILE CA C 4.254 2.172 8.615 1.00 . A A . 42 ILE CA 1 1
1 623 1 1 42 ILE CB C 2.887 1.812 7.980 1.00 . A A . 42 ILE CB 1 1
1 624 1 1 42 ILE CD1 C 1.757 0.259 6.320 1.00 . A A . 42 ILE CD1 1 1
1 625 1 1 42 ILE CG1 C 3.103 0.845 6.776 1.00 . A A . 42 ILE CG1 1 1
1 626 1 1 42 ILE CG2 C 2.172 3.093 7.485 1.00 . A A . 42 ILE CG2 1 1
1 627 1 1 42 ILE H H 4.495 0.079 8.929 1.00 . A A . 42 ILE H 1 1
1 628 1 1 42 ILE HA H 4.858 2.680 7.877 1.00 . A A . 42 ILE HA 1 1
1 629 1 1 42 ILE HB H 2.273 1.331 8.728 1.00 . A A . 42 ILE HB 1 1
1 630 1 1 42 ILE HD11 H 1.114 1.058 5.976 1.00 . A A . 42 ILE HD11 1 1
1 631 1 1 42 ILE HD12 H 1.285 -0.251 7.145 1.00 . A A . 42 ILE HD12 1 1
1 632 1 1 42 ILE HD13 H 1.922 -0.440 5.514 1.00 . A A . 42 ILE HD13 1 1
1 633 1 1 42 ILE HG12 H 3.555 1.379 5.951 1.00 . A A . 42 ILE HG12 1 1
1 634 1 1 42 ILE HG13 H 3.751 0.036 7.062 1.00 . A A . 42 ILE HG13 1 1
1 635 1 1 42 ILE HG21 H 2.813 3.615 6.788 1.00 . A A . 42 ILE HG21 1 1
1 636 1 1 42 ILE HG22 H 1.946 3.736 8.320 1.00 . A A . 42 ILE HG22 1 1
1 637 1 1 42 ILE HG23 H 1.251 2.831 6.990 1.00 . A A . 42 ILE HG23 1 1
1 638 1 1 42 ILE N N 4.942 0.947 9.039 1.00 . A A . 42 ILE N 1 1
1 639 1 1 42 ILE O O 4.365 4.288 9.750 1.00 . A A . 42 ILE O 1 1
1 640 1 1 43 SER C C 2.567 4.661 11.819 1.00 . A A . 43 SER C 1 1
1 641 1 1 43 SER CA C 3.291 3.350 12.151 1.00 . A A . 43 SER CA 1 1
1 642 1 1 43 SER CB C 4.635 3.628 12.859 1.00 . A A . 43 SER CB 1 1
1 643 1 1 43 SER H H 3.308 1.614 10.905 1.00 . A A . 43 SER H 1 1
1 644 1 1 43 SER HA H 2.667 2.771 12.814 1.00 . A A . 43 SER HA 1 1
1 645 1 1 43 SER HB2 H 5.388 3.858 12.126 1.00 . A A . 43 SER HB2 1 1
1 646 1 1 43 SER HB3 H 4.542 4.461 13.551 1.00 . A A . 43 SER HB3 1 1
1 647 1 1 43 SER HG H 4.438 2.372 14.327 1.00 . A A . 43 SER HG 1 1
1 648 1 1 43 SER N N 3.532 2.562 10.923 1.00 . A A . 43 SER N 1 1
1 649 1 1 43 SER O O 2.744 5.678 12.492 1.00 . A A . 43 SER O 1 1
1 650 1 1 43 SER OG O 5.027 2.467 13.575 1.00 . A A . 43 SER OG 1 1
1 651 1 1 44 SER C C 2.050 6.800 9.684 1.00 . A A . 44 SER C 1 1
1 652 1 1 44 SER CA C 1.056 5.801 10.285 1.00 . A A . 44 SER CA 1 1
1 653 1 1 44 SER CB C 0.228 6.436 11.431 1.00 . A A . 44 SER CB 1 1
1 654 1 1 44 SER H H 1.731 3.783 10.248 1.00 . A A . 44 SER H 1 1
1 655 1 1 44 SER HA H 0.373 5.486 9.507 1.00 . A A . 44 SER HA 1 1
1 656 1 1 44 SER HB2 H -0.141 5.659 12.077 1.00 . A A . 44 SER HB2 1 1
1 657 1 1 44 SER HB3 H 0.838 7.118 12.015 1.00 . A A . 44 SER HB3 1 1
1 658 1 1 44 SER HG H -0.536 7.759 10.230 1.00 . A A . 44 SER HG 1 1
1 659 1 1 44 SER N N 1.785 4.622 10.749 1.00 . A A . 44 SER N 1 1
1 660 1 1 44 SER O O 2.594 7.655 10.381 1.00 . A A . 44 SER O 1 1
1 661 1 1 44 SER OG O -0.876 7.134 10.873 1.00 . A A . 44 SER OG 1 1
1 662 1 1 45 LYS C C 2.627 7.892 6.232 1.00 . A A . 45 LYS C 1 1
1 663 1 1 45 LYS CA C 3.180 7.582 7.629 1.00 . A A . 45 LYS CA 1 1
1 664 1 1 45 LYS CB C 4.592 6.937 7.519 1.00 . A A . 45 LYS CB 1 1
1 665 1 1 45 LYS CD C 6.702 6.301 8.793 1.00 . A A . 45 LYS CD 1 1
1 666 1 1 45 LYS CE C 7.673 6.945 7.770 1.00 . A A . 45 LYS CE 1 1
1 667 1 1 45 LYS CG C 5.357 7.068 8.857 1.00 . A A . 45 LYS CG 1 1
1 668 1 1 45 LYS H H 1.751 5.995 7.895 1.00 . A A . 45 LYS H 1 1
1 669 1 1 45 LYS HA H 3.266 8.529 8.150 1.00 . A A . 45 LYS HA 1 1
1 670 1 1 45 LYS HB2 H 4.483 5.893 7.261 1.00 . A A . 45 LYS HB2 1 1
1 671 1 1 45 LYS HB3 H 5.163 7.432 6.743 1.00 . A A . 45 LYS HB3 1 1
1 672 1 1 45 LYS HD2 H 7.163 6.317 9.769 1.00 . A A . 45 LYS HD2 1 1
1 673 1 1 45 LYS HD3 H 6.514 5.272 8.514 1.00 . A A . 45 LYS HD3 1 1
1 674 1 1 45 LYS HE2 H 7.409 6.645 6.766 1.00 . A A . 45 LYS HE2 1 1
1 675 1 1 45 LYS HE3 H 7.637 8.025 7.844 1.00 . A A . 45 LYS HE3 1 1
1 676 1 1 45 LYS HG2 H 5.545 8.113 9.055 1.00 . A A . 45 LYS HG2 1 1
1 677 1 1 45 LYS HG3 H 4.758 6.669 9.656 1.00 . A A . 45 LYS HG3 1 1
1 678 1 1 45 LYS HZ1 H 9.569 6.339 7.166 1.00 . A A . 45 LYS HZ1 1 1
1 679 1 1 45 LYS HZ2 H 9.031 5.596 8.592 1.00 . A A . 45 LYS HZ2 1 1
1 680 1 1 45 LYS HZ3 H 9.552 7.213 8.622 1.00 . A A . 45 LYS HZ3 1 1
1 681 1 1 45 LYS N N 2.261 6.684 8.371 1.00 . A A . 45 LYS N 1 1
1 682 1 1 45 LYS NZ N 9.061 6.488 8.059 1.00 . A A . 45 LYS NZ 1 1
1 683 1 1 45 LYS O O 3.378 7.920 5.256 1.00 . A A . 45 LYS O 1 1
1 684 1 1 46 LYS C C 0.453 9.964 4.750 1.00 . A A . 46 LYS C 1 1
1 685 1 1 46 LYS CA C 0.690 8.467 4.832 1.00 . A A . 46 LYS CA 1 1
1 686 1 1 46 LYS CB C -0.655 7.703 4.666 1.00 . A A . 46 LYS CB 1 1
1 687 1 1 46 LYS CD C -1.136 6.454 6.891 1.00 . A A . 46 LYS CD 1 1
1 688 1 1 46 LYS CE C -2.020 5.257 6.493 1.00 . A A . 46 LYS CE 1 1
1 689 1 1 46 LYS CG C -1.465 7.711 6.006 1.00 . A A . 46 LYS CG 1 1
1 690 1 1 46 LYS H H 0.743 8.114 6.924 1.00 . A A . 46 LYS H 1 1
1 691 1 1 46 LYS HA H 1.335 8.202 4.026 1.00 . A A . 46 LYS HA 1 1
1 692 1 1 46 LYS HB2 H -1.245 8.170 3.881 1.00 . A A . 46 LYS HB2 1 1
1 693 1 1 46 LYS HB3 H -0.451 6.682 4.368 1.00 . A A . 46 LYS HB3 1 1
1 694 1 1 46 LYS HD2 H -0.097 6.177 6.772 1.00 . A A . 46 LYS HD2 1 1
1 695 1 1 46 LYS HD3 H -1.312 6.686 7.934 1.00 . A A . 46 LYS HD3 1 1
1 696 1 1 46 LYS HE2 H -1.858 5.010 5.456 1.00 . A A . 46 LYS HE2 1 1
1 697 1 1 46 LYS HE3 H -1.770 4.407 7.108 1.00 . A A . 46 LYS HE3 1 1
1 698 1 1 46 LYS HG2 H -1.235 8.615 6.564 1.00 . A A . 46 LYS HG2 1 1
1 699 1 1 46 LYS HG3 H -2.523 7.726 5.772 1.00 . A A . 46 LYS HG3 1 1
1 700 1 1 46 LYS HZ1 H -4.034 4.758 6.620 1.00 . A A . 46 LYS HZ1 1 1
1 701 1 1 46 LYS HZ2 H -3.746 6.301 5.977 1.00 . A A . 46 LYS HZ2 1 1
1 702 1 1 46 LYS HZ3 H -3.571 6.030 7.645 1.00 . A A . 46 LYS HZ3 1 1
1 703 1 1 46 LYS N N 1.315 8.139 6.126 1.00 . A A . 46 LYS N 1 1
1 704 1 1 46 LYS NZ N -3.450 5.612 6.698 1.00 . A A . 46 LYS NZ 1 1
1 705 1 1 46 LYS O O 0.689 10.697 5.711 1.00 . A A . 46 LYS O 1 1
1 706 1 1 47 ALA C C 0.933 12.670 3.220 1.00 . A A . 47 ALA C 1 1
1 707 1 1 47 ALA CA C -0.332 11.811 3.350 1.00 . A A . 47 ALA CA 1 1
1 708 1 1 47 ALA CB C -1.267 12.374 4.448 1.00 . A A . 47 ALA CB 1 1
1 709 1 1 47 ALA H H -0.217 9.793 2.856 1.00 . A A . 47 ALA H 1 1
1 710 1 1 47 ALA HA H -0.854 11.842 2.403 1.00 . A A . 47 ALA HA 1 1
1 711 1 1 47 ALA HB1 H -1.793 13.246 4.075 1.00 . A A . 47 ALA HB1 1 1
1 712 1 1 47 ALA HB2 H -0.696 12.651 5.324 1.00 . A A . 47 ALA HB2 1 1
1 713 1 1 47 ALA HB3 H -1.980 11.616 4.720 1.00 . A A . 47 ALA HB3 1 1
1 714 1 1 47 ALA N N -0.030 10.408 3.593 1.00 . A A . 47 ALA N 1 1
1 715 1 1 47 ALA O O 1.485 13.145 4.210 1.00 . A A . 47 ALA O 1 1
1 716 1 1 48 GLY C C 3.775 12.833 1.463 1.00 . A A . 48 GLY C 1 1
1 717 1 1 48 GLY CA C 2.543 13.702 1.658 1.00 . A A . 48 GLY CA 1 1
1 718 1 1 48 GLY H H 0.850 12.472 1.240 1.00 . A A . 48 GLY H 1 1
1 719 1 1 48 GLY HA2 H 2.352 14.246 0.746 1.00 . A A . 48 GLY HA2 1 1
1 720 1 1 48 GLY HA3 H 2.733 14.412 2.455 1.00 . A A . 48 GLY HA3 1 1
1 721 1 1 48 GLY N N 1.362 12.880 1.970 1.00 . A A . 48 GLY N 1 1
1 722 1 1 48 GLY O O 4.539 13.027 0.517 1.00 . A A . 48 GLY O 1 1
1 723 1 1 49 ASP C C 4.976 10.116 1.005 1.00 . A A . 49 ASP C 1 1
1 724 1 1 49 ASP CA C 5.108 10.965 2.261 1.00 . A A . 49 ASP CA 1 1
1 725 1 1 49 ASP CB C 5.164 10.054 3.497 1.00 . A A . 49 ASP CB 1 1
1 726 1 1 49 ASP CG C 5.349 10.888 4.765 1.00 . A A . 49 ASP CG 1 1
1 727 1 1 49 ASP H H 3.318 11.754 3.084 1.00 . A A . 49 ASP H 1 1
1 728 1 1 49 ASP HA H 6.024 11.541 2.204 1.00 . A A . 49 ASP HA 1 1
1 729 1 1 49 ASP HB2 H 4.246 9.493 3.569 1.00 . A A . 49 ASP HB2 1 1
1 730 1 1 49 ASP HB3 H 5.996 9.368 3.403 1.00 . A A . 49 ASP HB3 1 1
1 731 1 1 49 ASP N N 3.963 11.866 2.356 1.00 . A A . 49 ASP N 1 1
1 732 1 1 49 ASP O O 3.888 10.003 0.439 1.00 . A A . 49 ASP O 1 1
1 733 1 1 49 ASP OD1 O 5.948 11.947 4.675 1.00 . A A . 49 ASP OD1 1 1
1 734 1 1 49 ASP OD2 O 4.887 10.453 5.807 1.00 . A A . 49 ASP OD2 1 1
1 735 1 1 50 LYS C C 6.841 7.347 -0.268 1.00 . A A . 50 LYS C 1 1
1 736 1 1 50 LYS CA C 6.109 8.640 -0.613 1.00 . A A . 50 LYS CA 1 1
1 737 1 1 50 LYS CB C 6.831 9.354 -1.769 1.00 . A A . 50 LYS CB 1 1
1 738 1 1 50 LYS CD C 6.749 11.313 -3.340 1.00 . A A . 50 LYS CD 1 1
1 739 1 1 50 LYS CE C 5.938 12.543 -3.763 1.00 . A A . 50 LYS CE 1 1
1 740 1 1 50 LYS CG C 6.043 10.607 -2.176 1.00 . A A . 50 LYS CG 1 1
1 741 1 1 50 LYS H H 6.918 9.621 1.084 1.00 . A A . 50 LYS H 1 1
1 742 1 1 50 LYS HA H 5.094 8.391 -0.931 1.00 . A A . 50 LYS HA 1 1
1 743 1 1 50 LYS HB2 H 7.824 9.639 -1.452 1.00 . A A . 50 LYS HB2 1 1
1 744 1 1 50 LYS HB3 H 6.901 8.687 -2.618 1.00 . A A . 50 LYS HB3 1 1
1 745 1 1 50 LYS HD2 H 7.737 11.620 -3.028 1.00 . A A . 50 LYS HD2 1 1
1 746 1 1 50 LYS HD3 H 6.830 10.632 -4.179 1.00 . A A . 50 LYS HD3 1 1
1 747 1 1 50 LYS HE2 H 6.451 13.054 -4.562 1.00 . A A . 50 LYS HE2 1 1
1 748 1 1 50 LYS HE3 H 4.963 12.230 -4.103 1.00 . A A . 50 LYS HE3 1 1
1 749 1 1 50 LYS HG2 H 5.050 10.318 -2.481 1.00 . A A . 50 LYS HG2 1 1
1 750 1 1 50 LYS HG3 H 5.979 11.280 -1.333 1.00 . A A . 50 LYS HG3 1 1
1 751 1 1 50 LYS HZ1 H 6.456 13.190 -1.851 1.00 . A A . 50 LYS HZ1 1 1
1 752 1 1 50 LYS HZ2 H 4.818 13.404 -2.233 1.00 . A A . 50 LYS HZ2 1 1
1 753 1 1 50 LYS HZ3 H 5.986 14.438 -2.902 1.00 . A A . 50 LYS HZ3 1 1
1 754 1 1 50 LYS N N 6.087 9.507 0.579 1.00 . A A . 50 LYS N 1 1
1 755 1 1 50 LYS NZ N 5.788 13.463 -2.599 1.00 . A A . 50 LYS NZ 1 1
1 756 1 1 50 LYS O O 7.818 7.354 0.483 1.00 . A A . 50 LYS O 1 1
1 757 1 1 51 VAL C C 6.864 4.083 -1.878 1.00 . A A . 51 VAL C 1 1
1 758 1 1 51 VAL CA C 6.978 4.912 -0.605 1.00 . A A . 51 VAL CA 1 1
1 759 1 1 51 VAL CB C 6.269 4.179 0.563 1.00 . A A . 51 VAL CB 1 1
1 760 1 1 51 VAL CG1 C 6.472 4.958 1.882 1.00 . A A . 51 VAL CG1 1 1
1 761 1 1 51 VAL CG2 C 4.756 4.034 0.261 1.00 . A A . 51 VAL CG2 1 1
1 762 1 1 51 VAL H H 5.600 6.303 -1.437 1.00 . A A . 51 VAL H 1 1
1 763 1 1 51 VAL HA H 8.030 5.018 -0.365 1.00 . A A . 51 VAL HA 1 1
1 764 1 1 51 VAL HB H 6.707 3.192 0.675 1.00 . A A . 51 VAL HB 1 1
1 765 1 1 51 VAL HG11 H 5.948 5.902 1.835 1.00 . A A . 51 VAL HG11 1 1
1 766 1 1 51 VAL HG12 H 7.524 5.139 2.042 1.00 . A A . 51 VAL HG12 1 1
1 767 1 1 51 VAL HG13 H 6.083 4.376 2.706 1.00 . A A . 51 VAL HG13 1 1
1 768 1 1 51 VAL HG21 H 4.241 3.659 1.136 1.00 . A A . 51 VAL HG21 1 1
1 769 1 1 51 VAL HG22 H 4.611 3.341 -0.557 1.00 . A A . 51 VAL HG22 1 1
1 770 1 1 51 VAL HG23 H 4.343 4.994 -0.010 1.00 . A A . 51 VAL HG23 1 1
1 771 1 1 51 VAL N N 6.369 6.234 -0.832 1.00 . A A . 51 VAL N 1 1
1 772 1 1 51 VAL O O 6.004 4.344 -2.718 1.00 . A A . 51 VAL O 1 1
1 773 1 1 52 THR C C 7.074 0.837 -2.747 1.00 . A A . 52 THR C 1 1
1 774 1 1 52 THR CA C 7.707 2.161 -3.164 1.00 . A A . 52 THR CA 1 1
1 775 1 1 52 THR CB C 9.151 1.924 -3.647 1.00 . A A . 52 THR CB 1 1
1 776 1 1 52 THR CG2 C 9.159 1.097 -4.943 1.00 . A A . 52 THR CG2 1 1
1 777 1 1 52 THR H H 8.366 2.898 -1.281 1.00 . A A . 52 THR H 1 1
1 778 1 1 52 THR HA H 7.130 2.592 -3.978 1.00 . A A . 52 THR HA 1 1
1 779 1 1 52 THR HB H 9.713 1.398 -2.886 1.00 . A A . 52 THR HB 1 1
1 780 1 1 52 THR HG1 H 9.801 3.658 -3.061 1.00 . A A . 52 THR HG1 1 1
1 781 1 1 52 THR HG21 H 10.174 0.981 -5.288 1.00 . A A . 52 THR HG21 1 1
1 782 1 1 52 THR HG22 H 8.580 1.606 -5.699 1.00 . A A . 52 THR HG22 1 1
1 783 1 1 52 THR HG23 H 8.732 0.122 -4.759 1.00 . A A . 52 THR HG23 1 1
1 784 1 1 52 THR N N 7.720 3.064 -2.001 1.00 . A A . 52 THR N 1 1
1 785 1 1 52 THR O O 7.599 0.149 -1.871 1.00 . A A . 52 THR O 1 1
1 786 1 1 52 THR OG1 O 9.765 3.180 -3.892 1.00 . A A . 52 THR OG1 1 1
1 787 1 1 53 LEU C C 5.129 -1.618 -4.351 1.00 . A A . 53 LEU C 1 1
1 788 1 1 53 LEU CA C 5.232 -0.774 -3.079 1.00 . A A . 53 LEU CA 1 1
1 789 1 1 53 LEU CB C 3.818 -0.440 -2.547 1.00 . A A . 53 LEU CB 1 1
1 790 1 1 53 LEU CD1 C 3.827 -2.336 -0.796 1.00 . A A . 53 LEU CD1 1 1
1 791 1 1 53 LEU CD2 C 1.639 -1.344 -1.650 1.00 . A A . 53 LEU CD2 1 1
1 792 1 1 53 LEU CG C 3.089 -1.713 -2.027 1.00 . A A . 53 LEU CG 1 1
1 793 1 1 53 LEU H H 5.582 1.064 -4.077 1.00 . A A . 53 LEU H 1 1
1 794 1 1 53 LEU HA H 5.770 -1.341 -2.332 1.00 . A A . 53 LEU HA 1 1
1 795 1 1 53 LEU HB2 H 3.904 0.276 -1.744 1.00 . A A . 53 LEU HB2 1 1
1 796 1 1 53 LEU HB3 H 3.235 0.005 -3.345 1.00 . A A . 53 LEU HB3 1 1
1 797 1 1 53 LEU HD11 H 4.337 -1.569 -0.224 1.00 . A A . 53 LEU HD11 1 1
1 798 1 1 53 LEU HD12 H 4.552 -3.051 -1.148 1.00 . A A . 53 LEU HD12 1 1
1 799 1 1 53 LEU HD13 H 3.127 -2.851 -0.149 1.00 . A A . 53 LEU HD13 1 1
1 800 1 1 53 LEU HD21 H 1.127 -0.962 -2.522 1.00 . A A . 53 LEU HD21 1 1
1 801 1 1 53 LEU HD22 H 1.648 -0.591 -0.876 1.00 . A A . 53 LEU HD22 1 1
1 802 1 1 53 LEU HD23 H 1.128 -2.224 -1.291 1.00 . A A . 53 LEU HD23 1 1
1 803 1 1 53 LEU HG H 3.065 -2.447 -2.817 1.00 . A A . 53 LEU HG 1 1
1 804 1 1 53 LEU N N 5.945 0.479 -3.380 1.00 . A A . 53 LEU N 1 1
1 805 1 1 53 LEU O O 4.537 -1.192 -5.342 1.00 . A A . 53 LEU O 1 1
1 806 1 1 54 LYS C C 4.427 -4.648 -5.313 1.00 . A A . 54 LYS C 1 1
1 807 1 1 54 LYS CA C 5.647 -3.743 -5.456 1.00 . A A . 54 LYS CA 1 1
1 808 1 1 54 LYS CB C 6.933 -4.582 -5.497 1.00 . A A . 54 LYS CB 1 1
1 809 1 1 54 LYS CD C 9.445 -4.457 -5.808 1.00 . A A . 54 LYS CD 1 1
1 810 1 1 54 LYS CE C 9.712 -5.421 -4.619 1.00 . A A . 54 LYS CE 1 1
1 811 1 1 54 LYS CG C 8.153 -3.641 -5.593 1.00 . A A . 54 LYS CG 1 1
1 812 1 1 54 LYS H H 6.135 -3.122 -3.489 1.00 . A A . 54 LYS H 1 1
1 813 1 1 54 LYS HA H 5.566 -3.184 -6.384 1.00 . A A . 54 LYS HA 1 1
1 814 1 1 54 LYS HB2 H 7.001 -5.178 -4.595 1.00 . A A . 54 LYS HB2 1 1
1 815 1 1 54 LYS HB3 H 6.907 -5.235 -6.359 1.00 . A A . 54 LYS HB3 1 1
1 816 1 1 54 LYS HD2 H 9.346 -5.034 -6.717 1.00 . A A . 54 LYS HD2 1 1
1 817 1 1 54 LYS HD3 H 10.278 -3.772 -5.918 1.00 . A A . 54 LYS HD3 1 1
1 818 1 1 54 LYS HE2 H 10.774 -5.600 -4.520 1.00 . A A . 54 LYS HE2 1 1
1 819 1 1 54 LYS HE3 H 9.339 -5.006 -3.691 1.00 . A A . 54 LYS HE3 1 1
1 820 1 1 54 LYS HG2 H 8.025 -2.963 -6.427 1.00 . A A . 54 LYS HG2 1 1
1 821 1 1 54 LYS HG3 H 8.237 -3.067 -4.679 1.00 . A A . 54 LYS HG3 1 1
1 822 1 1 54 LYS HZ1 H 8.083 -6.547 -5.273 1.00 . A A . 54 LYS HZ1 1 1
1 823 1 1 54 LYS HZ2 H 8.952 -7.259 -4.004 1.00 . A A . 54 LYS HZ2 1 1
1 824 1 1 54 LYS HZ3 H 9.590 -7.265 -5.578 1.00 . A A . 54 LYS HZ3 1 1
1 825 1 1 54 LYS N N 5.693 -2.828 -4.311 1.00 . A A . 54 LYS N 1 1
1 826 1 1 54 LYS NZ N 9.032 -6.721 -4.889 1.00 . A A . 54 LYS NZ 1 1
1 827 1 1 54 LYS O O 4.118 -5.106 -4.213 1.00 . A A . 54 LYS O 1 1
1 828 1 1 55 ILE C C 2.780 -6.915 -7.450 1.00 . A A . 55 ILE C 1 1
1 829 1 1 55 ILE CA C 2.545 -5.777 -6.463 1.00 . A A . 55 ILE CA 1 1
1 830 1 1 55 ILE CB C 1.305 -4.944 -6.903 1.00 . A A . 55 ILE CB 1 1
1 831 1 1 55 ILE CD1 C 0.835 -4.224 -4.475 1.00 . A A . 55 ILE CD1 1 1
1 832 1 1 55 ILE CG1 C 1.067 -3.758 -5.929 1.00 . A A . 55 ILE CG1 1 1
1 833 1 1 55 ILE CG2 C 0.039 -5.827 -6.947 1.00 . A A . 55 ILE CG2 1 1
1 834 1 1 55 ILE H H 4.062 -4.542 -7.283 1.00 . A A . 55 ILE H 1 1
1 835 1 1 55 ILE HA H 2.353 -6.214 -5.490 1.00 . A A . 55 ILE HA 1 1
1 836 1 1 55 ILE HB H 1.489 -4.549 -7.893 1.00 . A A . 55 ILE HB 1 1
1 837 1 1 55 ILE HD11 H 1.786 -4.380 -4.004 1.00 . A A . 55 ILE HD11 1 1
1 838 1 1 55 ILE HD12 H 0.261 -5.141 -4.438 1.00 . A A . 55 ILE HD12 1 1
1 839 1 1 55 ILE HD13 H 0.297 -3.459 -3.941 1.00 . A A . 55 ILE HD13 1 1
1 840 1 1 55 ILE HG12 H 1.924 -3.104 -5.951 1.00 . A A . 55 ILE HG12 1 1
1 841 1 1 55 ILE HG13 H 0.198 -3.205 -6.259 1.00 . A A . 55 ILE HG13 1 1
1 842 1 1 55 ILE HG21 H 0.123 -6.560 -7.728 1.00 . A A . 55 ILE HG21 1 1
1 843 1 1 55 ILE HG22 H -0.831 -5.212 -7.130 1.00 . A A . 55 ILE HG22 1 1
1 844 1 1 55 ILE HG23 H -0.070 -6.323 -5.996 1.00 . A A . 55 ILE HG23 1 1
1 845 1 1 55 ILE N N 3.744 -4.916 -6.434 1.00 . A A . 55 ILE N 1 1
1 846 1 1 55 ILE O O 3.560 -6.778 -8.391 1.00 . A A . 55 ILE O 1 1
1 847 1 1 56 GLU C C 0.811 -9.444 -8.786 1.00 . A A . 56 GLU C 1 1
1 848 1 1 56 GLU CA C 2.163 -9.224 -8.100 1.00 . A A . 56 GLU CA 1 1
1 849 1 1 56 GLU CB C 2.540 -10.463 -7.258 1.00 . A A . 56 GLU CB 1 1
1 850 1 1 56 GLU CD C 3.204 -12.903 -7.352 1.00 . A A . 56 GLU CD 1 1
1 851 1 1 56 GLU CG C 2.774 -11.684 -8.172 1.00 . A A . 56 GLU CG 1 1
1 852 1 1 56 GLU H H 1.461 -8.043 -6.464 1.00 . A A . 56 GLU H 1 1
1 853 1 1 56 GLU HA H 2.923 -9.076 -8.862 1.00 . A A . 56 GLU HA 1 1
1 854 1 1 56 GLU HB2 H 3.446 -10.252 -6.708 1.00 . A A . 56 GLU HB2 1 1
1 855 1 1 56 GLU HB3 H 1.745 -10.685 -6.561 1.00 . A A . 56 GLU HB3 1 1
1 856 1 1 56 GLU HG2 H 1.863 -11.922 -8.699 1.00 . A A . 56 GLU HG2 1 1
1 857 1 1 56 GLU HG3 H 3.547 -11.450 -8.889 1.00 . A A . 56 GLU HG3 1 1
1 858 1 1 56 GLU N N 2.075 -8.034 -7.230 1.00 . A A . 56 GLU N 1 1
1 859 1 1 56 GLU O O -0.227 -9.472 -8.125 1.00 . A A . 56 GLU O 1 1
1 860 1 1 56 GLU OE1 O 3.054 -12.873 -6.141 1.00 . A A . 56 GLU OE1 1 1
1 861 1 1 56 GLU OE2 O 3.671 -13.856 -7.954 1.00 . A A . 56 GLU OE2 1 1
1 862 1 1 57 ARG C C -0.148 -10.931 -11.956 1.00 . A A . 57 ARG C 1 1
1 863 1 1 57 ARG CA C -0.391 -9.832 -10.916 1.00 . A A . 57 ARG CA 1 1
1 864 1 1 57 ARG CB C -0.797 -8.534 -11.636 1.00 . A A . 57 ARG CB 1 1
1 865 1 1 57 ARG CD C -1.489 -6.135 -11.319 1.00 . A A . 57 ARG CD 1 1
1 866 1 1 57 ARG CG C -1.071 -7.428 -10.604 1.00 . A A . 57 ARG CG 1 1
1 867 1 1 57 ARG CZ C -3.313 -5.389 -12.772 1.00 . A A . 57 ARG CZ 1 1
1 868 1 1 57 ARG H H 1.698 -9.587 -10.582 1.00 . A A . 57 ARG H 1 1
1 869 1 1 57 ARG HA H -1.210 -10.141 -10.273 1.00 . A A . 57 ARG HA 1 1
1 870 1 1 57 ARG HB2 H 0.000 -8.221 -12.295 1.00 . A A . 57 ARG HB2 1 1
1 871 1 1 57 ARG HB3 H -1.694 -8.707 -12.213 1.00 . A A . 57 ARG HB3 1 1
1 872 1 1 57 ARG HD2 H -1.615 -5.347 -10.587 1.00 . A A . 57 ARG HD2 1 1
1 873 1 1 57 ARG HD3 H -0.721 -5.844 -12.025 1.00 . A A . 57 ARG HD3 1 1
1 874 1 1 57 ARG HE H -3.198 -7.214 -11.953 1.00 . A A . 57 ARG HE 1 1
1 875 1 1 57 ARG HG2 H -1.860 -7.743 -9.937 1.00 . A A . 57 ARG HG2 1 1
1 876 1 1 57 ARG HG3 H -0.172 -7.244 -10.039 1.00 . A A . 57 ARG HG3 1 1
1 877 1 1 57 ARG HH11 H -1.899 -4.019 -12.400 1.00 . A A . 57 ARG HH11 1 1
1 878 1 1 57 ARG HH12 H -3.185 -3.505 -13.441 1.00 . A A . 57 ARG HH12 1 1
1 879 1 1 57 ARG HH21 H -4.865 -6.532 -13.315 1.00 . A A . 57 ARG HH21 1 1
1 880 1 1 57 ARG HH22 H -4.858 -4.923 -13.958 1.00 . A A . 57 ARG HH22 1 1
1 881 1 1 57 ARG N N 0.834 -9.608 -10.120 1.00 . A A . 57 ARG N 1 1
1 882 1 1 57 ARG NE N -2.753 -6.344 -12.024 1.00 . A A . 57 ARG NE 1 1
1 883 1 1 57 ARG NH1 N -2.755 -4.212 -12.879 1.00 . A A . 57 ARG NH1 1 1
1 884 1 1 57 ARG NH2 N -4.432 -5.634 -13.397 1.00 . A A . 57 ARG NH2 1 1
1 885 1 1 57 ARG O O 0.503 -10.704 -12.969 1.00 . A A . 57 ARG O 1 1
1 886 1 1 58 GLU C C 0.929 -13.398 -13.078 1.00 . A A . 58 GLU C 1 1
1 887 1 1 58 GLU CA C -0.541 -13.244 -12.643 1.00 . A A . 58 GLU CA 1 1
1 888 1 1 58 GLU CB C -1.431 -13.018 -13.887 1.00 . A A . 58 GLU CB 1 1
1 889 1 1 58 GLU CD C -3.311 -11.857 -12.650 1.00 . A A . 58 GLU CD 1 1
1 890 1 1 58 GLU CG C -2.930 -13.063 -13.507 1.00 . A A . 58 GLU CG 1 1
1 891 1 1 58 GLU H H -1.227 -12.221 -10.894 1.00 . A A . 58 GLU H 1 1
1 892 1 1 58 GLU HA H -0.848 -14.153 -12.148 1.00 . A A . 58 GLU HA 1 1
1 893 1 1 58 GLU HB2 H -1.196 -12.056 -14.323 1.00 . A A . 58 GLU HB2 1 1
1 894 1 1 58 GLU HB3 H -1.232 -13.794 -14.618 1.00 . A A . 58 GLU HB3 1 1
1 895 1 1 58 GLU HG2 H -3.525 -13.048 -14.410 1.00 . A A . 58 GLU HG2 1 1
1 896 1 1 58 GLU HG3 H -3.139 -13.970 -12.963 1.00 . A A . 58 GLU HG3 1 1
1 897 1 1 58 GLU N N -0.694 -12.119 -11.708 1.00 . A A . 58 GLU N 1 1
1 898 1 1 58 GLU O O 1.233 -13.462 -14.270 1.00 . A A . 58 GLU O 1 1
1 899 1 1 58 GLU OE1 O -2.830 -10.774 -12.939 1.00 . A A . 58 GLU OE1 1 1
1 900 1 1 58 GLU OE2 O -4.079 -12.036 -11.720 1.00 . A A . 58 GLU OE2 1 1
1 901 1 1 59 GLU C C 3.847 -12.349 -13.043 1.00 . A A . 59 GLU C 1 1
1 902 1 1 59 GLU CA C 3.262 -13.602 -12.352 1.00 . A A . 59 GLU CA 1 1
1 903 1 1 59 GLU CB C 3.530 -14.883 -13.199 1.00 . A A . 59 GLU CB 1 1
1 904 1 1 59 GLU CD C 5.246 -16.622 -13.881 1.00 . A A . 59 GLU CD 1 1
1 905 1 1 59 GLU CG C 4.984 -15.384 -13.020 1.00 . A A . 59 GLU CG 1 1
1 906 1 1 59 GLU H H 1.517 -13.410 -11.168 1.00 . A A . 59 GLU H 1 1
1 907 1 1 59 GLU HA H 3.747 -13.708 -11.393 1.00 . A A . 59 GLU HA 1 1
1 908 1 1 59 GLU HB2 H 2.851 -15.660 -12.881 1.00 . A A . 59 GLU HB2 1 1
1 909 1 1 59 GLU HB3 H 3.355 -14.677 -14.247 1.00 . A A . 59 GLU HB3 1 1
1 910 1 1 59 GLU HG2 H 5.674 -14.609 -13.303 1.00 . A A . 59 GLU HG2 1 1
1 911 1 1 59 GLU HG3 H 5.145 -15.637 -11.981 1.00 . A A . 59 GLU HG3 1 1
1 912 1 1 59 GLU N N 1.823 -13.454 -12.097 1.00 . A A . 59 GLU N 1 1
1 913 1 1 59 GLU O O 4.792 -12.455 -13.820 1.00 . A A . 59 GLU O 1 1
1 914 1 1 59 GLU OE1 O 4.448 -16.894 -14.767 1.00 . A A . 59 GLU OE1 1 1
1 915 1 1 59 GLU OE2 O 6.251 -17.271 -13.650 1.00 . A A . 59 GLU OE2 1 1
1 916 1 1 60 LYS C C 3.999 -8.865 -12.222 1.00 . A A . 60 LYS C 1 1
1 917 1 1 60 LYS CA C 3.780 -9.881 -13.338 1.00 . A A . 60 LYS CA 1 1
1 918 1 1 60 LYS CB C 2.767 -9.296 -14.351 1.00 . A A . 60 LYS CB 1 1
1 919 1 1 60 LYS CD C 3.585 -10.586 -16.392 1.00 . A A . 60 LYS CD 1 1
1 920 1 1 60 LYS CE C 3.168 -11.578 -17.481 1.00 . A A . 60 LYS CE 1 1
1 921 1 1 60 LYS CG C 2.398 -10.328 -15.446 1.00 . A A . 60 LYS CG 1 1
1 922 1 1 60 LYS H H 2.542 -11.127 -12.115 1.00 . A A . 60 LYS H 1 1
1 923 1 1 60 LYS HA H 4.735 -10.028 -13.828 1.00 . A A . 60 LYS HA 1 1
1 924 1 1 60 LYS HB2 H 1.871 -8.988 -13.830 1.00 . A A . 60 LYS HB2 1 1
1 925 1 1 60 LYS HB3 H 3.201 -8.421 -14.818 1.00 . A A . 60 LYS HB3 1 1
1 926 1 1 60 LYS HD2 H 3.891 -9.657 -16.847 1.00 . A A . 60 LYS HD2 1 1
1 927 1 1 60 LYS HD3 H 4.412 -11.006 -15.847 1.00 . A A . 60 LYS HD3 1 1
1 928 1 1 60 LYS HE2 H 2.890 -12.518 -17.024 1.00 . A A . 60 LYS HE2 1 1
1 929 1 1 60 LYS HE3 H 2.330 -11.181 -18.032 1.00 . A A . 60 LYS HE3 1 1
1 930 1 1 60 LYS HG2 H 2.107 -11.257 -14.980 1.00 . A A . 60 LYS HG2 1 1
1 931 1 1 60 LYS HG3 H 1.565 -9.949 -16.022 1.00 . A A . 60 LYS HG3 1 1
1 932 1 1 60 LYS HZ1 H 4.191 -12.688 -18.911 1.00 . A A . 60 LYS HZ1 1 1
1 933 1 1 60 LYS HZ2 H 5.199 -11.827 -17.855 1.00 . A A . 60 LYS HZ2 1 1
1 934 1 1 60 LYS HZ3 H 4.361 -11.006 -19.084 1.00 . A A . 60 LYS HZ3 1 1
1 935 1 1 60 LYS N N 3.288 -11.157 -12.750 1.00 . A A . 60 LYS N 1 1
1 936 1 1 60 LYS NZ N 4.315 -11.791 -18.403 1.00 . A A . 60 LYS NZ 1 1
1 937 1 1 60 LYS O O 3.216 -8.795 -11.279 1.00 . A A . 60 LYS O 1 1
1 938 1 1 61 GLU C C 5.407 -5.669 -12.029 1.00 . A A . 61 GLU C 1 1
1 939 1 1 61 GLU CA C 5.425 -7.041 -11.360 1.00 . A A . 61 GLU CA 1 1
1 940 1 1 61 GLU CB C 6.834 -7.330 -10.819 1.00 . A A . 61 GLU CB 1 1
1 941 1 1 61 GLU CD C 8.240 -9.026 -9.575 1.00 . A A . 61 GLU CD 1 1
1 942 1 1 61 GLU CG C 6.837 -8.680 -10.081 1.00 . A A . 61 GLU CG 1 1
1 943 1 1 61 GLU H H 5.648 -8.184 -13.133 1.00 . A A . 61 GLU H 1 1
1 944 1 1 61 GLU HA H 4.722 -7.038 -10.532 1.00 . A A . 61 GLU HA 1 1
1 945 1 1 61 GLU HB2 H 7.533 -7.367 -11.643 1.00 . A A . 61 GLU HB2 1 1
1 946 1 1 61 GLU HB3 H 7.130 -6.548 -10.132 1.00 . A A . 61 GLU HB3 1 1
1 947 1 1 61 GLU HG2 H 6.159 -8.628 -9.243 1.00 . A A . 61 GLU HG2 1 1
1 948 1 1 61 GLU HG3 H 6.505 -9.457 -10.757 1.00 . A A . 61 GLU HG3 1 1
1 949 1 1 61 GLU N N 5.072 -8.074 -12.348 1.00 . A A . 61 GLU N 1 1
1 950 1 1 61 GLU O O 5.772 -5.534 -13.195 1.00 . A A . 61 GLU O 1 1
1 951 1 1 61 GLU OE1 O 9.154 -8.245 -9.798 1.00 . A A . 61 GLU OE1 1 1
1 952 1 1 61 GLU OE2 O 8.377 -10.075 -8.970 1.00 . A A . 61 GLU OE2 1 1
1 953 1 1 62 LYS C C 5.486 -2.317 -10.728 1.00 . A A . 62 LYS C 1 1
1 954 1 1 62 LYS CA C 4.908 -3.266 -11.771 1.00 . A A . 62 LYS CA 1 1
1 955 1 1 62 LYS CB C 3.445 -2.889 -12.060 1.00 . A A . 62 LYS CB 1 1
1 956 1 1 62 LYS CD C 1.432 -3.398 -13.478 1.00 . A A . 62 LYS CD 1 1
1 957 1 1 62 LYS CE C 0.881 -4.276 -14.605 1.00 . A A . 62 LYS CE 1 1
1 958 1 1 62 LYS CG C 2.893 -3.774 -13.188 1.00 . A A . 62 LYS CG 1 1
1 959 1 1 62 LYS H H 4.705 -4.841 -10.351 1.00 . A A . 62 LYS H 1 1
1 960 1 1 62 LYS HA H 5.486 -3.156 -12.683 1.00 . A A . 62 LYS HA 1 1
1 961 1 1 62 LYS HB2 H 2.856 -3.034 -11.165 1.00 . A A . 62 LYS HB2 1 1
1 962 1 1 62 LYS HB3 H 3.390 -1.852 -12.363 1.00 . A A . 62 LYS HB3 1 1
1 963 1 1 62 LYS HD2 H 0.841 -3.545 -12.585 1.00 . A A . 62 LYS HD2 1 1
1 964 1 1 62 LYS HD3 H 1.379 -2.361 -13.775 1.00 . A A . 62 LYS HD3 1 1
1 965 1 1 62 LYS HE2 H 1.472 -4.132 -15.498 1.00 . A A . 62 LYS HE2 1 1
1 966 1 1 62 LYS HE3 H 0.923 -5.313 -14.308 1.00 . A A . 62 LYS HE3 1 1
1 967 1 1 62 LYS HG2 H 3.486 -3.628 -14.081 1.00 . A A . 62 LYS HG2 1 1
1 968 1 1 62 LYS HG3 H 2.943 -4.811 -12.889 1.00 . A A . 62 LYS HG3 1 1
1 969 1 1 62 LYS HZ1 H -0.954 -3.480 -14.025 1.00 . A A . 62 LYS HZ1 1 1
1 970 1 1 62 LYS HZ2 H -1.075 -4.742 -15.152 1.00 . A A . 62 LYS HZ2 1 1
1 971 1 1 62 LYS HZ3 H -0.562 -3.202 -15.655 1.00 . A A . 62 LYS HZ3 1 1
1 972 1 1 62 LYS N N 4.979 -4.651 -11.273 1.00 . A A . 62 LYS N 1 1
1 973 1 1 62 LYS NZ N -0.535 -3.896 -14.880 1.00 . A A . 62 LYS NZ 1 1
1 974 1 1 62 LYS O O 5.427 -2.588 -9.527 1.00 . A A . 62 LYS O 1 1
1 975 1 1 63 ARG C C 6.089 1.194 -10.699 1.00 . A A . 63 ARG C 1 1
1 976 1 1 63 ARG CA C 6.647 -0.176 -10.329 1.00 . A A . 63 ARG CA 1 1
1 977 1 1 63 ARG CB C 8.172 -0.170 -10.524 1.00 . A A . 63 ARG CB 1 1
1 978 1 1 63 ARG CD C 10.273 -1.526 -10.296 1.00 . A A . 63 ARG CD 1 1
1 979 1 1 63 ARG CG C 8.757 -1.516 -10.074 1.00 . A A . 63 ARG CG 1 1
1 980 1 1 63 ARG CZ C 10.708 -3.921 -10.603 1.00 . A A . 63 ARG CZ 1 1
1 981 1 1 63 ARG H H 6.055 -1.049 -12.172 1.00 . A A . 63 ARG H 1 1
1 982 1 1 63 ARG HA H 6.426 -0.373 -9.285 1.00 . A A . 63 ARG HA 1 1
1 983 1 1 63 ARG HB2 H 8.397 -0.007 -11.569 1.00 . A A . 63 ARG HB2 1 1
1 984 1 1 63 ARG HB3 H 8.613 0.624 -9.935 1.00 . A A . 63 ARG HB3 1 1
1 985 1 1 63 ARG HD2 H 10.487 -1.361 -11.345 1.00 . A A . 63 ARG HD2 1 1
1 986 1 1 63 ARG HD3 H 10.721 -0.729 -9.717 1.00 . A A . 63 ARG HD3 1 1
1 987 1 1 63 ARG HE H 11.314 -2.859 -9.013 1.00 . A A . 63 ARG HE 1 1
1 988 1 1 63 ARG HG2 H 8.546 -1.667 -9.026 1.00 . A A . 63 ARG HG2 1 1
1 989 1 1 63 ARG HG3 H 8.309 -2.314 -10.650 1.00 . A A . 63 ARG HG3 1 1
1 990 1 1 63 ARG HH11 H 9.680 -3.022 -12.070 1.00 . A A . 63 ARG HH11 1 1
1 991 1 1 63 ARG HH12 H 9.978 -4.713 -12.294 1.00 . A A . 63 ARG HH12 1 1
1 992 1 1 63 ARG HH21 H 11.708 -5.075 -9.309 1.00 . A A . 63 ARG HH21 1 1
1 993 1 1 63 ARG HH22 H 11.126 -5.874 -10.731 1.00 . A A . 63 ARG HH22 1 1
1 994 1 1 63 ARG N N 6.047 -1.197 -11.202 1.00 . A A . 63 ARG N 1 1
1 995 1 1 63 ARG NE N 10.833 -2.813 -9.865 1.00 . A A . 63 ARG NE 1 1
1 996 1 1 63 ARG NH1 N 10.073 -3.883 -11.745 1.00 . A A . 63 ARG NH1 1 1
1 997 1 1 63 ARG NH2 N 11.221 -5.045 -10.183 1.00 . A A . 63 ARG NH2 1 1
1 998 1 1 63 ARG O O 6.333 1.696 -11.800 1.00 . A A . 63 ARG O 1 1
1 999 1 1 64 VAL C C 4.937 3.972 -8.714 1.00 . A A . 64 VAL C 1 1
1 1000 1 1 64 VAL CA C 4.745 3.129 -9.974 1.00 . A A . 64 VAL CA 1 1
1 1001 1 1 64 VAL CB C 3.238 2.996 -10.294 1.00 . A A . 64 VAL CB 1 1
1 1002 1 1 64 VAL CG1 C 2.645 4.382 -10.640 1.00 . A A . 64 VAL CG1 1 1
1 1003 1 1 64 VAL CG2 C 3.047 2.033 -11.480 1.00 . A A . 64 VAL CG2 1 1
1 1004 1 1 64 VAL H H 5.196 1.346 -8.911 1.00 . A A . 64 VAL H 1 1
1 1005 1 1 64 VAL HA H 5.236 3.635 -10.799 1.00 . A A . 64 VAL HA 1 1
1 1006 1 1 64 VAL HB H 2.721 2.596 -9.430 1.00 . A A . 64 VAL HB 1 1
1 1007 1 1 64 VAL HG11 H 2.676 5.020 -9.769 1.00 . A A . 64 VAL HG11 1 1
1 1008 1 1 64 VAL HG12 H 1.622 4.273 -10.959 1.00 . A A . 64 VAL HG12 1 1
1 1009 1 1 64 VAL HG13 H 3.217 4.837 -11.436 1.00 . A A . 64 VAL HG13 1 1
1 1010 1 1 64 VAL HG21 H 3.410 1.052 -11.208 1.00 . A A . 64 VAL HG21 1 1
1 1011 1 1 64 VAL HG22 H 3.594 2.397 -12.338 1.00 . A A . 64 VAL HG22 1 1
1 1012 1 1 64 VAL HG23 H 1.996 1.966 -11.724 1.00 . A A . 64 VAL HG23 1 1
1 1013 1 1 64 VAL N N 5.343 1.802 -9.766 1.00 . A A . 64 VAL N 1 1
1 1014 1 1 64 VAL O O 4.746 3.487 -7.597 1.00 . A A . 64 VAL O 1 1
1 1015 1 1 65 THR C C 4.184 6.945 -7.542 1.00 . A A . 65 THR C 1 1
1 1016 1 1 65 THR CA C 5.485 6.184 -7.787 1.00 . A A . 65 THR CA 1 1
1 1017 1 1 65 THR CB C 6.621 7.190 -8.128 1.00 . A A . 65 THR CB 1 1
1 1018 1 1 65 THR CG2 C 6.588 7.570 -9.624 1.00 . A A . 65 THR CG2 1 1
1 1019 1 1 65 THR H H 5.388 5.575 -9.820 1.00 . A A . 65 THR H 1 1
1 1020 1 1 65 THR HA H 5.750 5.640 -6.881 1.00 . A A . 65 THR HA 1 1
1 1021 1 1 65 THR HB H 7.583 6.746 -7.900 1.00 . A A . 65 THR HB 1 1
1 1022 1 1 65 THR HG1 H 6.732 8.174 -6.444 1.00 . A A . 65 THR HG1 1 1
1 1023 1 1 65 THR HG21 H 6.852 6.712 -10.224 1.00 . A A . 65 THR HG21 1 1
1 1024 1 1 65 THR HG22 H 7.296 8.363 -9.807 1.00 . A A . 65 THR HG22 1 1
1 1025 1 1 65 THR HG23 H 5.601 7.909 -9.898 1.00 . A A . 65 THR HG23 1 1
1 1026 1 1 65 THR N N 5.289 5.246 -8.904 1.00 . A A . 65 THR N 1 1
1 1027 1 1 65 THR O O 3.714 7.677 -8.412 1.00 . A A . 65 THR O 1 1
1 1028 1 1 65 THR OG1 O 6.467 8.373 -7.345 1.00 . A A . 65 THR OG1 1 1
1 1029 1 1 66 LEU C C 2.535 8.086 -4.575 1.00 . A A . 66 LEU C 1 1
1 1030 1 1 66 LEU CA C 2.370 7.481 -5.965 1.00 . A A . 66 LEU CA 1 1
1 1031 1 1 66 LEU CB C 1.156 6.482 -6.026 1.00 . A A . 66 LEU CB 1 1
1 1032 1 1 66 LEU CD1 C -0.620 8.324 -6.236 1.00 . A A . 66 LEU CD1 1 1
1 1033 1 1 66 LEU CD2 C 0.400 7.286 -8.363 1.00 . A A . 66 LEU CD2 1 1
1 1034 1 1 66 LEU CG C -0.034 7.033 -6.876 1.00 . A A . 66 LEU CG 1 1
1 1035 1 1 66 LEU H H 4.047 6.214 -5.674 1.00 . A A . 66 LEU H 1 1
1 1036 1 1 66 LEU HA H 2.207 8.311 -6.633 1.00 . A A . 66 LEU HA 1 1
1 1037 1 1 66 LEU HB2 H 1.488 5.555 -6.467 1.00 . A A . 66 LEU HB2 1 1
1 1038 1 1 66 LEU HB3 H 0.796 6.265 -5.028 1.00 . A A . 66 LEU HB3 1 1
1 1039 1 1 66 LEU HD11 H -0.016 9.182 -6.495 1.00 . A A . 66 LEU HD11 1 1
1 1040 1 1 66 LEU HD12 H -0.656 8.229 -5.159 1.00 . A A . 66 LEU HD12 1 1
1 1041 1 1 66 LEU HD13 H -1.621 8.477 -6.605 1.00 . A A . 66 LEU HD13 1 1
1 1042 1 1 66 LEU HD21 H 0.750 8.302 -8.498 1.00 . A A . 66 LEU HD21 1 1
1 1043 1 1 66 LEU HD22 H -0.448 7.123 -9.006 1.00 . A A . 66 LEU HD22 1 1
1 1044 1 1 66 LEU HD23 H 1.187 6.604 -8.651 1.00 . A A . 66 LEU HD23 1 1
1 1045 1 1 66 LEU HG H -0.816 6.288 -6.878 1.00 . A A . 66 LEU HG 1 1
1 1046 1 1 66 LEU N N 3.613 6.787 -6.341 1.00 . A A . 66 LEU N 1 1
1 1047 1 1 66 LEU O O 3.338 7.613 -3.771 1.00 . A A . 66 LEU O 1 1
1 1048 1 1 67 THR C C 0.666 9.232 -2.115 1.00 . A A . 67 THR C 1 1
1 1049 1 1 67 THR CA C 1.777 9.794 -2.994 1.00 . A A . 67 THR CA 1 1
1 1050 1 1 67 THR CB C 1.578 11.307 -3.191 1.00 . A A . 67 THR CB 1 1
1 1051 1 1 67 THR CG2 C 1.748 12.054 -1.857 1.00 . A A . 67 THR CG2 1 1
1 1052 1 1 67 THR H H 1.107 9.437 -4.970 1.00 . A A . 67 THR H 1 1
1 1053 1 1 67 THR HA H 2.734 9.625 -2.506 1.00 . A A . 67 THR HA 1 1
1 1054 1 1 67 THR HB H 0.594 11.496 -3.582 1.00 . A A . 67 THR HB 1 1
1 1055 1 1 67 THR HG1 H 3.151 11.052 -4.300 1.00 . A A . 67 THR HG1 1 1
1 1056 1 1 67 THR HG21 H 1.655 13.115 -2.028 1.00 . A A . 67 THR HG21 1 1
1 1057 1 1 67 THR HG22 H 2.725 11.844 -1.448 1.00 . A A . 67 THR HG22 1 1
1 1058 1 1 67 THR HG23 H 0.989 11.737 -1.158 1.00 . A A . 67 THR HG23 1 1
1 1059 1 1 67 THR N N 1.746 9.124 -4.294 1.00 . A A . 67 THR N 1 1
1 1060 1 1 67 THR O O -0.499 9.207 -2.509 1.00 . A A . 67 THR O 1 1
1 1061 1 1 67 THR OG1 O 2.547 11.776 -4.114 1.00 . A A . 67 THR OG1 1 1
1 1062 1 1 68 LEU C C -1.046 9.216 0.294 1.00 . A A . 68 LEU C 1 1
1 1063 1 1 68 LEU CA C 0.072 8.217 0.010 1.00 . A A . 68 LEU CA 1 1
1 1064 1 1 68 LEU CB C 0.798 7.847 1.306 1.00 . A A . 68 LEU CB 1 1
1 1065 1 1 68 LEU CD1 C 2.713 6.545 2.322 1.00 . A A . 68 LEU CD1 1 1
1 1066 1 1 68 LEU CD2 C 1.342 5.477 0.464 1.00 . A A . 68 LEU CD2 1 1
1 1067 1 1 68 LEU CG C 1.927 6.813 1.026 1.00 . A A . 68 LEU CG 1 1
1 1068 1 1 68 LEU H H 1.981 8.824 -0.670 1.00 . A A . 68 LEU H 1 1
1 1069 1 1 68 LEU HA H -0.369 7.338 -0.422 1.00 . A A . 68 LEU HA 1 1
1 1070 1 1 68 LEU HB2 H 1.226 8.753 1.724 1.00 . A A . 68 LEU HB2 1 1
1 1071 1 1 68 LEU HB3 H 0.093 7.430 2.007 1.00 . A A . 68 LEU HB3 1 1
1 1072 1 1 68 LEU HD11 H 3.496 5.830 2.126 1.00 . A A . 68 LEU HD11 1 1
1 1073 1 1 68 LEU HD12 H 2.050 6.144 3.072 1.00 . A A . 68 LEU HD12 1 1
1 1074 1 1 68 LEU HD13 H 3.154 7.469 2.673 1.00 . A A . 68 LEU HD13 1 1
1 1075 1 1 68 LEU HD21 H 0.380 5.263 0.915 1.00 . A A . 68 LEU HD21 1 1
1 1076 1 1 68 LEU HD22 H 2.016 4.654 0.663 1.00 . A A . 68 LEU HD22 1 1
1 1077 1 1 68 LEU HD23 H 1.223 5.566 -0.604 1.00 . A A . 68 LEU HD23 1 1
1 1078 1 1 68 LEU HG H 2.606 7.232 0.300 1.00 . A A . 68 LEU HG 1 1
1 1079 1 1 68 LEU N N 1.035 8.782 -0.923 1.00 . A A . 68 LEU N 1 1
1 1080 1 1 68 LEU O O -0.906 10.410 0.027 1.00 . A A . 68 LEU O 1 1
1 1081 1 1 69 LYS C C -3.940 9.125 2.474 1.00 . A A . 69 LYS C 1 1
1 1082 1 1 69 LYS CA C -3.342 9.536 1.131 1.00 . A A . 69 LYS CA 1 1
1 1083 1 1 69 LYS CB C -4.381 9.384 -0.015 1.00 . A A . 69 LYS CB 1 1
1 1084 1 1 69 LYS CD C -4.616 11.703 -1.097 1.00 . A A . 69 LYS CD 1 1
1 1085 1 1 69 LYS CE C -4.248 12.569 -2.306 1.00 . A A . 69 LYS CE 1 1
1 1086 1 1 69 LYS CG C -4.015 10.288 -1.252 1.00 . A A . 69 LYS CG 1 1
1 1087 1 1 69 LYS H H -2.208 7.744 1.004 1.00 . A A . 69 LYS H 1 1
1 1088 1 1 69 LYS HA H -3.055 10.576 1.213 1.00 . A A . 69 LYS HA 1 1
1 1089 1 1 69 LYS HB2 H -4.385 8.345 -0.322 1.00 . A A . 69 LYS HB2 1 1
1 1090 1 1 69 LYS HB3 H -5.374 9.641 0.345 1.00 . A A . 69 LYS HB3 1 1
1 1091 1 1 69 LYS HD2 H -5.692 11.631 -1.026 1.00 . A A . 69 LYS HD2 1 1
1 1092 1 1 69 LYS HD3 H -4.231 12.164 -0.201 1.00 . A A . 69 LYS HD3 1 1
1 1093 1 1 69 LYS HE2 H -4.687 13.549 -2.189 1.00 . A A . 69 LYS HE2 1 1
1 1094 1 1 69 LYS HE3 H -3.177 12.660 -2.371 1.00 . A A . 69 LYS HE3 1 1
1 1095 1 1 69 LYS HG2 H -2.941 10.368 -1.349 1.00 . A A . 69 LYS HG2 1 1
1 1096 1 1 69 LYS HG3 H -4.404 9.843 -2.152 1.00 . A A . 69 LYS HG3 1 1
1 1097 1 1 69 LYS HZ1 H -3.976 11.669 -4.162 1.00 . A A . 69 LYS HZ1 1 1
1 1098 1 1 69 LYS HZ2 H -5.368 12.631 -4.058 1.00 . A A . 69 LYS HZ2 1 1
1 1099 1 1 69 LYS HZ3 H -5.335 11.105 -3.313 1.00 . A A . 69 LYS HZ3 1 1
1 1100 1 1 69 LYS N N -2.165 8.708 0.821 1.00 . A A . 69 LYS N 1 1
1 1101 1 1 69 LYS NZ N -4.772 11.946 -3.553 1.00 . A A . 69 LYS NZ 1 1
1 1102 1 1 69 LYS O O -3.557 8.118 3.067 1.00 . A A . 69 LYS O 1 1
1 1103 1 1 70 GLN C C -7.096 9.873 3.981 1.00 . A A . 70 GLN C 1 1
1 1104 1 1 70 GLN CA C -5.595 9.737 4.201 1.00 . A A . 70 GLN CA 1 1
1 1105 1 1 70 GLN CB C -5.120 10.785 5.223 1.00 . A A . 70 GLN CB 1 1
1 1106 1 1 70 GLN CD C -4.758 13.242 5.634 1.00 . A A . 70 GLN CD 1 1
1 1107 1 1 70 GLN CG C -5.282 12.204 4.647 1.00 . A A . 70 GLN CG 1 1
1 1108 1 1 70 GLN H H -5.149 10.709 2.385 1.00 . A A . 70 GLN H 1 1
1 1109 1 1 70 GLN HA H -5.394 8.746 4.600 1.00 . A A . 70 GLN HA 1 1
1 1110 1 1 70 GLN HB2 H -5.703 10.698 6.131 1.00 . A A . 70 GLN HB2 1 1
1 1111 1 1 70 GLN HB3 H -4.081 10.610 5.453 1.00 . A A . 70 GLN HB3 1 1
1 1112 1 1 70 GLN HE21 H -6.142 14.581 5.164 1.00 . A A . 70 GLN HE21 1 1
1 1113 1 1 70 GLN HE22 H -5.032 15.072 6.350 1.00 . A A . 70 GLN HE22 1 1
1 1114 1 1 70 GLN HG2 H -4.730 12.286 3.723 1.00 . A A . 70 GLN HG2 1 1
1 1115 1 1 70 GLN HG3 H -6.326 12.401 4.456 1.00 . A A . 70 GLN HG3 1 1
1 1116 1 1 70 GLN N N -4.892 9.936 2.929 1.00 . A A . 70 GLN N 1 1
1 1117 1 1 70 GLN NE2 N -5.361 14.394 5.725 1.00 . A A . 70 GLN NE2 1 1
1 1118 1 1 70 GLN O O -7.528 10.623 3.104 1.00 . A A . 70 GLN O 1 1
1 1119 1 1 70 GLN OE1 O -3.779 12.996 6.341 1.00 . A A . 70 GLN OE1 1 1
1 1120 1 1 71 PHE C C -9.856 10.582 4.402 1.00 . A A . 71 PHE C 1 1
1 1121 1 1 71 PHE CA C -9.343 9.131 4.671 1.00 . A A . 71 PHE CA 1 1
1 1122 1 1 71 PHE CB C -9.918 8.620 6.014 1.00 . A A . 71 PHE CB 1 1
1 1123 1 1 71 PHE CD1 C -10.608 6.284 5.333 1.00 . A A . 71 PHE CD1 1 1
1 1124 1 1 71 PHE CD2 C -8.772 6.510 6.906 1.00 . A A . 71 PHE CD2 1 1
1 1125 1 1 71 PHE CE1 C -10.476 4.894 5.379 1.00 . A A . 71 PHE CE1 1 1
1 1126 1 1 71 PHE CE2 C -8.644 5.119 6.947 1.00 . A A . 71 PHE CE2 1 1
1 1127 1 1 71 PHE CG C -9.760 7.101 6.095 1.00 . A A . 71 PHE CG 1 1
1 1128 1 1 71 PHE CZ C -9.495 4.311 6.187 1.00 . A A . 71 PHE CZ 1 1
1 1129 1 1 71 PHE H H -7.412 8.538 5.411 1.00 . A A . 71 PHE H 1 1
1 1130 1 1 71 PHE HA H -9.651 8.464 3.886 1.00 . A A . 71 PHE HA 1 1
1 1131 1 1 71 PHE HB2 H -9.386 9.095 6.828 1.00 . A A . 71 PHE HB2 1 1
1 1132 1 1 71 PHE HB3 H -10.970 8.870 6.087 1.00 . A A . 71 PHE HB3 1 1
1 1133 1 1 71 PHE HD1 H -11.368 6.728 4.707 1.00 . A A . 71 PHE HD1 1 1
1 1134 1 1 71 PHE HD2 H -8.112 7.129 7.496 1.00 . A A . 71 PHE HD2 1 1
1 1135 1 1 71 PHE HE1 H -11.134 4.270 4.793 1.00 . A A . 71 PHE HE1 1 1
1 1136 1 1 71 PHE HE2 H -7.889 4.669 7.568 1.00 . A A . 71 PHE HE2 1 1
1 1137 1 1 71 PHE HZ H -9.392 3.238 6.221 1.00 . A A . 71 PHE HZ 1 1
1 1138 1 1 71 PHE N N -7.872 9.122 4.773 1.00 . A A . 71 PHE N 1 1
1 1139 1 1 71 PHE O O -9.875 11.401 5.323 1.00 . A A . 71 PHE O 1 1
1 1140 1 1 72 PRO C C -11.913 12.761 3.741 1.00 . A A . 72 PRO C 1 1
1 1141 1 1 72 PRO CA C -10.750 12.309 2.858 1.00 . A A . 72 PRO CA 1 1
1 1142 1 1 72 PRO CB C -11.186 12.227 1.369 1.00 . A A . 72 PRO CB 1 1
1 1143 1 1 72 PRO CD C -10.276 10.071 1.955 1.00 . A A . 72 PRO CD 1 1
1 1144 1 1 72 PRO CG C -10.389 11.090 0.808 1.00 . A A . 72 PRO CG 1 1
1 1145 1 1 72 PRO HA H -9.931 13.004 2.955 1.00 . A A . 72 PRO HA 1 1
1 1146 1 1 72 PRO HB2 H -12.254 12.015 1.289 1.00 . A A . 72 PRO HB2 1 1
1 1147 1 1 72 PRO HB3 H -10.958 13.149 0.840 1.00 . A A . 72 PRO HB3 1 1
1 1148 1 1 72 PRO HD2 H -11.134 9.401 1.965 1.00 . A A . 72 PRO HD2 1 1
1 1149 1 1 72 PRO HD3 H -9.353 9.513 1.868 1.00 . A A . 72 PRO HD3 1 1
1 1150 1 1 72 PRO HG2 H -10.895 10.656 -0.049 1.00 . A A . 72 PRO HG2 1 1
1 1151 1 1 72 PRO HG3 H -9.399 11.424 0.519 1.00 . A A . 72 PRO HG3 1 1
1 1152 1 1 72 PRO N N -10.259 10.923 3.176 1.00 . A A . 72 PRO N 1 1
1 1153 1 1 72 PRO O O -12.284 13.933 3.706 1.00 . A A . 72 PRO O 1 1
1 1154 1 1 73 ASP C C -13.203 12.056 6.873 1.00 . A A . 73 ASP C 1 1
1 1155 1 1 73 ASP CA C -13.630 12.142 5.403 1.00 . A A . 73 ASP CA 1 1
1 1156 1 1 73 ASP CB C -14.762 11.137 5.130 1.00 . A A . 73 ASP CB 1 1
1 1157 1 1 73 ASP CG C -14.259 9.705 5.312 1.00 . A A . 73 ASP CG 1 1
1 1158 1 1 73 ASP H H -12.153 10.915 4.516 1.00 . A A . 73 ASP H 1 1
1 1159 1 1 73 ASP HA H -14.008 13.142 5.215 1.00 . A A . 73 ASP HA 1 1
1 1160 1 1 73 ASP HB2 H -15.582 11.319 5.812 1.00 . A A . 73 ASP HB2 1 1
1 1161 1 1 73 ASP HB3 H -15.111 11.260 4.116 1.00 . A A . 73 ASP HB3 1 1
1 1162 1 1 73 ASP N N -12.490 11.837 4.515 1.00 . A A . 73 ASP N 1 1
1 1163 1 1 73 ASP O O -14.045 11.996 7.767 1.00 . A A . 73 ASP O 1 1
1 1164 1 1 73 ASP OD1 O -13.132 9.436 4.931 1.00 . A A . 73 ASP OD1 1 1
1 1165 1 1 73 ASP OD2 O -15.015 8.895 5.825 1.00 . A A . 73 ASP OD2 1 1
1 1166 1 1 74 GLU C C -9.853 12.285 8.509 1.00 . A A . 74 GLU C 1 1
1 1167 1 1 74 GLU CA C -11.361 11.958 8.488 1.00 . A A . 74 GLU CA 1 1
1 1168 1 1 74 GLU CB C -11.607 10.536 9.049 1.00 . A A . 74 GLU CB 1 1
1 1169 1 1 74 GLU CD C -11.579 9.106 11.120 1.00 . A A . 74 GLU CD 1 1
1 1170 1 1 74 GLU CG C -11.372 10.515 10.571 1.00 . A A . 74 GLU CG 1 1
1 1171 1 1 74 GLU H H -11.274 12.092 6.354 1.00 . A A . 74 GLU H 1 1
1 1172 1 1 74 GLU HA H -11.887 12.670 9.112 1.00 . A A . 74 GLU HA 1 1
1 1173 1 1 74 GLU HB2 H -12.625 10.243 8.841 1.00 . A A . 74 GLU HB2 1 1
1 1174 1 1 74 GLU HB3 H -10.937 9.834 8.573 1.00 . A A . 74 GLU HB3 1 1
1 1175 1 1 74 GLU HG2 H -10.364 10.837 10.785 1.00 . A A . 74 GLU HG2 1 1
1 1176 1 1 74 GLU HG3 H -12.069 11.188 11.048 1.00 . A A . 74 GLU HG3 1 1
1 1177 1 1 74 GLU N N -11.889 12.043 7.115 1.00 . A A . 74 GLU N 1 1
1 1178 1 1 74 GLU O O -9.034 11.405 8.785 1.00 . A A . 74 GLU O 1 1
1 1179 1 1 74 GLU OE1 O -11.029 8.180 10.547 1.00 . A A . 74 GLU OE1 1 1
1 1180 1 1 74 GLU OE2 O -12.282 8.972 12.109 1.00 . A A . 74 GLU OE2 1 1
1 1181 1 1 75 PRO C C -7.387 13.839 9.601 1.00 . A A . 75 PRO C 1 1
1 1182 1 1 75 PRO CA C -8.005 13.886 8.197 1.00 . A A . 75 PRO CA 1 1
1 1183 1 1 75 PRO CB C -8.011 15.316 7.593 1.00 . A A . 75 PRO CB 1 1
1 1184 1 1 75 PRO CD C -10.317 14.672 7.863 1.00 . A A . 75 PRO CD 1 1
1 1185 1 1 75 PRO CG C -9.355 15.864 7.979 1.00 . A A . 75 PRO CG 1 1
1 1186 1 1 75 PRO HA H -7.460 13.215 7.547 1.00 . A A . 75 PRO HA 1 1
1 1187 1 1 75 PRO HB2 H -7.205 15.926 7.999 1.00 . A A . 75 PRO HB2 1 1
1 1188 1 1 75 PRO HB3 H -7.929 15.270 6.512 1.00 . A A . 75 PRO HB3 1 1
1 1189 1 1 75 PRO HD2 H -11.137 14.781 8.558 1.00 . A A . 75 PRO HD2 1 1
1 1190 1 1 75 PRO HD3 H -10.688 14.563 6.852 1.00 . A A . 75 PRO HD3 1 1
1 1191 1 1 75 PRO HG2 H -9.327 16.234 9.005 1.00 . A A . 75 PRO HG2 1 1
1 1192 1 1 75 PRO HG3 H -9.661 16.659 7.308 1.00 . A A . 75 PRO HG3 1 1
1 1193 1 1 75 PRO N N -9.458 13.511 8.214 1.00 . A A . 75 PRO N 1 1
1 1194 1 1 75 PRO O O -6.165 13.808 9.746 1.00 . A A . 75 PRO O 1 1
1 1195 1 1 76 ASP C C -7.082 12.456 12.303 1.00 . A A . 76 ASP C 1 1
1 1196 1 1 76 ASP CA C -7.758 13.796 12.015 1.00 . A A . 76 ASP CA 1 1
1 1197 1 1 76 ASP CB C -8.939 13.992 12.977 1.00 . A A . 76 ASP CB 1 1
1 1198 1 1 76 ASP CG C -9.556 15.379 12.794 1.00 . A A . 76 ASP CG 1 1
1 1199 1 1 76 ASP H H -9.200 13.866 10.460 1.00 . A A . 76 ASP H 1 1
1 1200 1 1 76 ASP HA H -7.038 14.589 12.174 1.00 . A A . 76 ASP HA 1 1
1 1201 1 1 76 ASP HB2 H -9.687 13.239 12.780 1.00 . A A . 76 ASP HB2 1 1
1 1202 1 1 76 ASP HB3 H -8.594 13.893 13.998 1.00 . A A . 76 ASP HB3 1 1
1 1203 1 1 76 ASP N N -8.236 13.837 10.628 1.00 . A A . 76 ASP N 1 1
1 1204 1 1 76 ASP O O -6.205 12.367 13.162 1.00 . A A . 76 ASP O 1 1
1 1205 1 1 76 ASP OD1 O -8.837 16.282 12.398 1.00 . A A . 76 ASP OD1 1 1
1 1206 1 1 76 ASP OD2 O -10.737 15.516 13.061 1.00 . A A . 76 ASP OD2 1 1
1 1207 1 1 77 ARG C C -6.515 9.528 10.365 1.00 . A A . 77 ARG C 1 1
1 1208 1 1 77 ARG CA C -6.939 10.053 11.720 1.00 . A A . 77 ARG CA 1 1
1 1209 1 1 77 ARG CB C -7.988 9.098 12.339 1.00 . A A . 77 ARG CB 1 1
1 1210 1 1 77 ARG CD C -7.292 8.932 14.803 1.00 . A A . 77 ARG CD 1 1
1 1211 1 1 77 ARG CG C -8.328 9.502 13.808 1.00 . A A . 77 ARG CG 1 1
1 1212 1 1 77 ARG CZ C -8.613 8.958 16.869 1.00 . A A . 77 ARG CZ 1 1
1 1213 1 1 77 ARG H H -8.193 11.562 10.895 1.00 . A A . 77 ARG H 1 1
1 1214 1 1 77 ARG HA H -6.063 10.071 12.349 1.00 . A A . 77 ARG HA 1 1
1 1215 1 1 77 ARG HB2 H -8.884 9.138 11.734 1.00 . A A . 77 ARG HB2 1 1
1 1216 1 1 77 ARG HB3 H -7.607 8.080 12.324 1.00 . A A . 77 ARG HB3 1 1
1 1217 1 1 77 ARG HD2 H -7.333 7.851 14.782 1.00 . A A . 77 ARG HD2 1 1
1 1218 1 1 77 ARG HD3 H -6.302 9.247 14.521 1.00 . A A . 77 ARG HD3 1 1
1 1219 1 1 77 ARG HE H -6.985 10.080 16.556 1.00 . A A . 77 ARG HE 1 1
1 1220 1 1 77 ARG HG2 H -8.347 10.578 13.898 1.00 . A A . 77 ARG HG2 1 1
1 1221 1 1 77 ARG HG3 H -9.305 9.117 14.066 1.00 . A A . 77 ARG HG3 1 1
1 1222 1 1 77 ARG HH11 H -9.265 7.711 15.443 1.00 . A A . 77 ARG HH11 1 1
1 1223 1 1 77 ARG HH12 H -10.193 7.730 16.904 1.00 . A A . 77 ARG HH12 1 1
1 1224 1 1 77 ARG HH21 H -8.195 10.093 18.462 1.00 . A A . 77 ARG HH21 1 1
1 1225 1 1 77 ARG HH22 H -9.589 9.076 18.610 1.00 . A A . 77 ARG HH22 1 1
1 1226 1 1 77 ARG N N -7.497 11.413 11.569 1.00 . A A . 77 ARG N 1 1
1 1227 1 1 77 ARG NE N -7.577 9.411 16.157 1.00 . A A . 77 ARG NE 1 1
1 1228 1 1 77 ARG NH1 N -9.420 8.062 16.366 1.00 . A A . 77 ARG NH1 1 1
1 1229 1 1 77 ARG NH2 N -8.815 9.411 18.074 1.00 . A A . 77 ARG NH2 1 1
1 1230 1 1 77 ARG O O -6.947 10.018 9.322 1.00 . A A . 77 ARG O 1 1
1 1231 1 1 78 ALA C C -4.997 6.378 9.369 1.00 . A A . 78 ALA C 1 1
1 1232 1 1 78 ALA CA C -5.109 7.897 9.187 1.00 . A A . 78 ALA CA 1 1
1 1233 1 1 78 ALA CB C -3.727 8.487 8.895 1.00 . A A . 78 ALA CB 1 1
1 1234 1 1 78 ALA H H -5.344 8.197 11.278 1.00 . A A . 78 ALA H 1 1
1 1235 1 1 78 ALA HA H -5.758 8.100 8.337 1.00 . A A . 78 ALA HA 1 1
1 1236 1 1 78 ALA HB1 H -3.813 9.555 8.769 1.00 . A A . 78 ALA HB1 1 1
1 1237 1 1 78 ALA HB2 H -3.333 8.051 7.997 1.00 . A A . 78 ALA HB2 1 1
1 1238 1 1 78 ALA HB3 H -3.062 8.275 9.719 1.00 . A A . 78 ALA HB3 1 1
1 1239 1 1 78 ALA N N -5.643 8.525 10.402 1.00 . A A . 78 ALA N 1 1
1 1240 1 1 78 ALA O O -4.561 5.898 10.414 1.00 . A A . 78 ALA O 1 1
1 1241 1 1 79 GLY C C -6.234 3.614 9.437 1.00 . A A . 79 GLY C 1 1
1 1242 1 1 79 GLY CA C -5.308 4.178 8.364 1.00 . A A . 79 GLY CA 1 1
1 1243 1 1 79 GLY H H -5.706 6.101 7.531 1.00 . A A . 79 GLY H 1 1
1 1244 1 1 79 GLY HA2 H -5.597 3.787 7.398 1.00 . A A . 79 GLY HA2 1 1
1 1245 1 1 79 GLY HA3 H -4.293 3.874 8.579 1.00 . A A . 79 GLY HA3 1 1
1 1246 1 1 79 GLY N N -5.380 5.638 8.332 1.00 . A A . 79 GLY N 1 1
1 1247 1 1 79 GLY O O -6.375 4.192 10.514 1.00 . A A . 79 GLY O 1 1
1 1248 1 1 80 ILE C C -7.013 1.388 11.325 1.00 . A A . 80 ILE C 1 1
1 1249 1 1 80 ILE CA C -7.779 1.847 10.084 1.00 . A A . 80 ILE CA 1 1
1 1250 1 1 80 ILE CB C -8.499 0.660 9.397 1.00 . A A . 80 ILE CB 1 1
1 1251 1 1 80 ILE CD1 C -10.361 -1.044 9.646 1.00 . A A . 80 ILE CD1 1 1
1 1252 1 1 80 ILE CG1 C -9.490 -0.016 10.384 1.00 . A A . 80 ILE CG1 1 1
1 1253 1 1 80 ILE CG2 C -7.474 -0.377 8.886 1.00 . A A . 80 ILE CG2 1 1
1 1254 1 1 80 ILE H H -6.716 2.063 8.262 1.00 . A A . 80 ILE H 1 1
1 1255 1 1 80 ILE HA H -8.527 2.568 10.389 1.00 . A A . 80 ILE HA 1 1
1 1256 1 1 80 ILE HB H -9.054 1.047 8.549 1.00 . A A . 80 ILE HB 1 1
1 1257 1 1 80 ILE HD11 H -11.075 -1.469 10.335 1.00 . A A . 80 ILE HD11 1 1
1 1258 1 1 80 ILE HD12 H -9.738 -1.831 9.246 1.00 . A A . 80 ILE HD12 1 1
1 1259 1 1 80 ILE HD13 H -10.889 -0.557 8.840 1.00 . A A . 80 ILE HD13 1 1
1 1260 1 1 80 ILE HG12 H -8.940 -0.516 11.171 1.00 . A A . 80 ILE HG12 1 1
1 1261 1 1 80 ILE HG13 H -10.131 0.738 10.823 1.00 . A A . 80 ILE HG13 1 1
1 1262 1 1 80 ILE HG21 H -7.982 -1.120 8.289 1.00 . A A . 80 ILE HG21 1 1
1 1263 1 1 80 ILE HG22 H -6.996 -0.863 9.721 1.00 . A A . 80 ILE HG22 1 1
1 1264 1 1 80 ILE HG23 H -6.727 0.115 8.279 1.00 . A A . 80 ILE HG23 1 1
1 1265 1 1 80 ILE N N -6.865 2.480 9.136 1.00 . A A . 80 ILE N 1 1
1 1266 1 1 80 ILE O O -7.488 1.551 12.449 1.00 . A A . 80 ILE O 1 1
1 1267 1 1 81 GLY C C -5.783 -0.635 13.119 1.00 . A A . 81 GLY C 1 1
1 1268 1 1 81 GLY CA C -5.005 0.340 12.235 1.00 . A A . 81 GLY CA 1 1
1 1269 1 1 81 GLY H H -5.496 0.709 10.203 1.00 . A A . 81 GLY H 1 1
1 1270 1 1 81 GLY HA2 H -4.128 -0.156 11.845 1.00 . A A . 81 GLY HA2 1 1
1 1271 1 1 81 GLY HA3 H -4.700 1.185 12.832 1.00 . A A . 81 GLY HA3 1 1
1 1272 1 1 81 GLY N N -5.826 0.815 11.120 1.00 . A A . 81 GLY N 1 1
1 1273 1 1 81 GLY O O -5.458 -0.822 14.290 1.00 . A A . 81 GLY O 1 1
1 1274 1 1 82 VAL C C -8.219 -1.526 14.548 1.00 . A A . 82 VAL C 1 1
1 1275 1 1 82 VAL CA C -7.663 -2.184 13.280 1.00 . A A . 82 VAL CA 1 1
1 1276 1 1 82 VAL CB C -6.856 -3.454 13.641 1.00 . A A . 82 VAL CB 1 1
1 1277 1 1 82 VAL CG1 C -7.788 -4.523 14.244 1.00 . A A . 82 VAL CG1 1 1
1 1278 1 1 82 VAL CG2 C -6.192 -4.014 12.370 1.00 . A A . 82 VAL CG2 1 1
1 1279 1 1 82 VAL H H -7.036 -1.037 11.612 1.00 . A A . 82 VAL H 1 1
1 1280 1 1 82 VAL HA H -8.490 -2.467 12.642 1.00 . A A . 82 VAL HA 1 1
1 1281 1 1 82 VAL HB H -6.091 -3.203 14.362 1.00 . A A . 82 VAL HB 1 1
1 1282 1 1 82 VAL HG11 H -8.223 -4.154 15.161 1.00 . A A . 82 VAL HG11 1 1
1 1283 1 1 82 VAL HG12 H -7.223 -5.419 14.456 1.00 . A A . 82 VAL HG12 1 1
1 1284 1 1 82 VAL HG13 H -8.575 -4.754 13.541 1.00 . A A . 82 VAL HG13 1 1
1 1285 1 1 82 VAL HG21 H -5.641 -4.911 12.615 1.00 . A A . 82 VAL HG21 1 1
1 1286 1 1 82 VAL HG22 H -5.514 -3.280 11.960 1.00 . A A . 82 VAL HG22 1 1
1 1287 1 1 82 VAL HG23 H -6.951 -4.249 11.639 1.00 . A A . 82 VAL HG23 1 1
1 1288 1 1 82 VAL N N -6.823 -1.239 12.546 1.00 . A A . 82 VAL N 1 1
1 1289 1 1 82 VAL O O -7.523 -1.423 15.558 1.00 . A A . 82 VAL O 1 1
1 1290 1 1 83 SER C C -11.609 -0.845 15.690 1.00 . A A . 83 SER C 1 1
1 1291 1 1 83 SER CA C -10.148 -0.416 15.614 1.00 . A A . 83 SER CA 1 1
1 1292 1 1 83 SER CB C -10.081 1.106 15.443 1.00 . A A . 83 SER CB 1 1
1 1293 1 1 83 SER H H -9.972 -1.189 13.640 1.00 . A A . 83 SER H 1 1
1 1294 1 1 83 SER HA H -9.663 -0.691 16.547 1.00 . A A . 83 SER HA 1 1
1 1295 1 1 83 SER HB2 H -10.394 1.595 16.351 1.00 . A A . 83 SER HB2 1 1
1 1296 1 1 83 SER HB3 H -9.065 1.397 15.210 1.00 . A A . 83 SER HB3 1 1
1 1297 1 1 83 SER HG H -11.548 0.765 14.210 1.00 . A A . 83 SER HG 1 1
1 1298 1 1 83 SER N N -9.478 -1.076 14.479 1.00 . A A . 83 SER N 1 1
1 1299 1 1 83 SER O O -12.397 -0.255 16.425 1.00 . A A . 83 SER O 1 1
1 1300 1 1 83 SER OG O -10.950 1.495 14.387 1.00 . A A . 83 SER OG 1 1
1 1301 1 1 84 LEU C C -13.671 -3.066 16.230 1.00 . A A . 84 LEU C 1 1
1 1302 1 1 84 LEU CA C -13.353 -2.364 14.906 1.00 . A A . 84 LEU CA 1 1
1 1303 1 1 84 LEU CB C -13.542 -3.350 13.731 1.00 . A A . 84 LEU CB 1 1
1 1304 1 1 84 LEU CD1 C -13.251 -3.747 11.262 1.00 . A A . 84 LEU CD1 1 1
1 1305 1 1 84 LEU CD2 C -13.821 -1.418 12.073 1.00 . A A . 84 LEU CD2 1 1
1 1306 1 1 84 LEU CG C -13.052 -2.727 12.398 1.00 . A A . 84 LEU CG 1 1
1 1307 1 1 84 LEU H H -11.302 -2.302 14.348 1.00 . A A . 84 LEU H 1 1
1 1308 1 1 84 LEU HA H -14.038 -1.533 14.785 1.00 . A A . 84 LEU HA 1 1
1 1309 1 1 84 LEU HB2 H -12.973 -4.251 13.924 1.00 . A A . 84 LEU HB2 1 1
1 1310 1 1 84 LEU HB3 H -14.589 -3.605 13.641 1.00 . A A . 84 LEU HB3 1 1
1 1311 1 1 84 LEU HD11 H -14.299 -3.988 11.172 1.00 . A A . 84 LEU HD11 1 1
1 1312 1 1 84 LEU HD12 H -12.690 -4.646 11.480 1.00 . A A . 84 LEU HD12 1 1
1 1313 1 1 84 LEU HD13 H -12.899 -3.323 10.333 1.00 . A A . 84 LEU HD13 1 1
1 1314 1 1 84 LEU HD21 H -13.439 -0.617 12.686 1.00 . A A . 84 LEU HD21 1 1
1 1315 1 1 84 LEU HD22 H -14.877 -1.545 12.266 1.00 . A A . 84 LEU HD22 1 1
1 1316 1 1 84 LEU HD23 H -13.677 -1.151 11.033 1.00 . A A . 84 LEU HD23 1 1
1 1317 1 1 84 LEU HG H -11.997 -2.508 12.485 1.00 . A A . 84 LEU HG 1 1
1 1318 1 1 84 LEU N N -11.972 -1.871 14.920 1.00 . A A . 84 LEU N 1 1
1 1319 1 1 84 LEU O O -13.273 -4.210 16.447 1.00 . A A . 84 LEU O 1 1
1 1320 1 1 85 GLU C C -15.663 -4.160 18.224 1.00 . A A . 85 GLU C 1 1
1 1321 1 1 85 GLU CA C -14.763 -2.936 18.409 1.00 . A A . 85 GLU CA 1 1
1 1322 1 1 85 GLU CB C -15.486 -1.868 19.255 1.00 . A A . 85 GLU CB 1 1
1 1323 1 1 85 GLU CD C -17.400 -0.243 19.320 1.00 . A A . 85 GLU CD 1 1
1 1324 1 1 85 GLU CG C -16.705 -1.320 18.492 1.00 . A A . 85 GLU CG 1 1
1 1325 1 1 85 GLU H H -14.684 -1.464 16.882 1.00 . A A . 85 GLU H 1 1
1 1326 1 1 85 GLU HA H -13.865 -3.241 18.930 1.00 . A A . 85 GLU HA 1 1
1 1327 1 1 85 GLU HB2 H -15.813 -2.304 20.190 1.00 . A A . 85 GLU HB2 1 1
1 1328 1 1 85 GLU HB3 H -14.802 -1.055 19.462 1.00 . A A . 85 GLU HB3 1 1
1 1329 1 1 85 GLU HG2 H -16.381 -0.893 17.555 1.00 . A A . 85 GLU HG2 1 1
1 1330 1 1 85 GLU HG3 H -17.405 -2.117 18.299 1.00 . A A . 85 GLU HG3 1 1
1 1331 1 1 85 GLU N N -14.394 -2.373 17.111 1.00 . A A . 85 GLU N 1 1
1 1332 1 1 85 GLU O O -16.493 -4.196 17.317 1.00 . A A . 85 GLU O 1 1
1 1333 1 1 85 GLU OE1 O -17.400 -0.364 20.535 1.00 . A A . 85 GLU OE1 1 1
1 1334 1 1 85 GLU OE2 O -17.929 0.682 18.728 1.00 . A A . 85 GLU OE2 1 1
1 1335 1 1 86 HIS C C -17.692 -6.139 19.635 1.00 . A A . 86 HIS C 1 1
1 1336 1 1 86 HIS CA C -16.307 -6.383 19.029 1.00 . A A . 86 HIS CA 1 1
1 1337 1 1 86 HIS CB C -15.598 -7.526 19.785 1.00 . A A . 86 HIS CB 1 1
1 1338 1 1 86 HIS CD2 C -17.113 -9.589 20.416 1.00 . A A . 86 HIS CD2 1 1
1 1339 1 1 86 HIS CE1 C -17.102 -10.586 18.491 1.00 . A A . 86 HIS CE1 1 1
1 1340 1 1 86 HIS CG C -16.342 -8.824 19.576 1.00 . A A . 86 HIS CG 1 1
1 1341 1 1 86 HIS H H -14.822 -5.070 19.802 1.00 . A A . 86 HIS H 1 1
1 1342 1 1 86 HIS HA H -16.428 -6.675 17.990 1.00 . A A . 86 HIS HA 1 1
1 1343 1 1 86 HIS HB2 H -14.591 -7.630 19.412 1.00 . A A . 86 HIS HB2 1 1
1 1344 1 1 86 HIS HB3 H -15.563 -7.299 20.843 1.00 . A A . 86 HIS HB3 1 1
1 1345 1 1 86 HIS HD2 H -17.318 -9.362 21.451 1.00 . A A . 86 HIS HD2 1 1
1 1346 1 1 86 HIS HE1 H -17.287 -11.294 17.696 1.00 . A A . 86 HIS HE1 1 1
1 1347 1 1 86 HIS HE2 H -18.168 -11.413 20.075 1.00 . A A . 86 HIS HE2 1 1
1 1348 1 1 86 HIS N N -15.497 -5.159 19.096 1.00 . A A . 86 HIS N 1 1
1 1349 1 1 86 HIS ND1 N -16.348 -9.481 18.354 1.00 . A A . 86 HIS ND1 1 1
1 1350 1 1 86 HIS NE2 N -17.593 -10.701 19.728 1.00 . A A . 86 HIS NE2 1 1
1 1351 1 1 86 HIS O O -18.468 -7.075 19.822 1.00 . A A . 86 HIS O 1 1
1 1352 1 1 87 HIS C C -20.431 -4.919 19.589 1.00 . A A . 87 HIS C 1 1
1 1353 1 1 87 HIS CA C -19.289 -4.529 20.533 1.00 . A A . 87 HIS CA 1 1
1 1354 1 1 87 HIS CB C -19.337 -3.017 20.819 1.00 . A A . 87 HIS CB 1 1
1 1355 1 1 87 HIS CD2 C -20.984 -2.536 22.817 1.00 . A A . 87 HIS CD2 1 1
1 1356 1 1 87 HIS CE1 C -22.765 -2.102 21.662 1.00 . A A . 87 HIS CE1 1 1
1 1357 1 1 87 HIS CG C -20.638 -2.653 21.494 1.00 . A A . 87 HIS CG 1 1
1 1358 1 1 87 HIS H H -17.336 -4.170 19.778 1.00 . A A . 87 HIS H 1 1
1 1359 1 1 87 HIS HA H -19.405 -5.067 21.465 1.00 . A A . 87 HIS HA 1 1
1 1360 1 1 87 HIS HB2 H -18.514 -2.749 21.463 1.00 . A A . 87 HIS HB2 1 1
1 1361 1 1 87 HIS HB3 H -19.254 -2.474 19.888 1.00 . A A . 87 HIS HB3 1 1
1 1362 1 1 87 HIS HD2 H -20.314 -2.689 23.650 1.00 . A A . 87 HIS HD2 1 1
1 1363 1 1 87 HIS HE1 H -23.779 -1.849 21.388 1.00 . A A . 87 HIS HE1 1 1
1 1364 1 1 87 HIS HE2 H -22.843 -2.043 23.742 1.00 . A A . 87 HIS HE2 1 1
1 1365 1 1 87 HIS N N -17.994 -4.877 19.945 1.00 . A A . 87 HIS N 1 1
1 1366 1 1 87 HIS ND1 N -21.790 -2.371 20.775 1.00 . A A . 87 HIS ND1 1 1
1 1367 1 1 87 HIS NE2 N -22.327 -2.189 22.921 1.00 . A A . 87 HIS NE2 1 1
1 1368 1 1 87 HIS O O -21.406 -5.541 20.008 1.00 . A A . 87 HIS O 1 1
1 1369 1 1 88 HIS C C -21.335 -6.367 17.045 1.00 . A A . 88 HIS C 1 1
1 1370 1 1 88 HIS CA C -21.327 -4.867 17.323 1.00 . A A . 88 HIS CA 1 1
1 1371 1 1 88 HIS CB C -21.048 -4.101 16.022 1.00 . A A . 88 HIS CB 1 1
1 1372 1 1 88 HIS CD2 C -22.099 -1.717 16.383 1.00 . A A . 88 HIS CD2 1 1
1 1373 1 1 88 HIS CE1 C -20.267 -0.612 16.727 1.00 . A A . 88 HIS CE1 1 1
1 1374 1 1 88 HIS CG C -21.067 -2.618 16.292 1.00 . A A . 88 HIS CG 1 1
1 1375 1 1 88 HIS H H -19.500 -4.054 18.038 1.00 . A A . 88 HIS H 1 1
1 1376 1 1 88 HIS HA H -22.302 -4.576 17.700 1.00 . A A . 88 HIS HA 1 1
1 1377 1 1 88 HIS HB2 H -20.078 -4.382 15.640 1.00 . A A . 88 HIS HB2 1 1
1 1378 1 1 88 HIS HB3 H -21.807 -4.340 15.289 1.00 . A A . 88 HIS HB3 1 1
1 1379 1 1 88 HIS HD2 H -23.146 -1.954 16.259 1.00 . A A . 88 HIS HD2 1 1
1 1380 1 1 88 HIS HE1 H -19.568 0.186 16.929 1.00 . A A . 88 HIS HE1 1 1
1 1381 1 1 88 HIS HE2 H -22.096 0.380 16.777 1.00 . A A . 88 HIS HE2 1 1
1 1382 1 1 88 HIS N N -20.300 -4.548 18.316 1.00 . A A . 88 HIS N 1 1
1 1383 1 1 88 HIS ND1 N -19.909 -1.891 16.515 1.00 . A A . 88 HIS ND1 1 1
1 1384 1 1 88 HIS NE2 N -21.591 -0.450 16.658 1.00 . A A . 88 HIS NE2 1 1
1 1385 1 1 88 HIS O O -20.671 -6.840 16.123 1.00 . A A . 88 HIS O 1 1
1 1386 1 1 89 HIS C C -22.805 -8.902 16.330 1.00 . A A . 89 HIS C 1 1
1 1387 1 1 89 HIS CA C -22.173 -8.565 17.682 1.00 . A A . 89 HIS CA 1 1
1 1388 1 1 89 HIS CB C -23.006 -9.177 18.823 1.00 . A A . 89 HIS CB 1 1
1 1389 1 1 89 HIS CD2 C -22.172 -11.649 19.186 1.00 . A A . 89 HIS CD2 1 1
1 1390 1 1 89 HIS CE1 C -23.734 -12.673 18.088 1.00 . A A . 89 HIS CE1 1 1
1 1391 1 1 89 HIS CG C -23.023 -10.682 18.709 1.00 . A A . 89 HIS CG 1 1
1 1392 1 1 89 HIS H H -22.596 -6.684 18.571 1.00 . A A . 89 HIS H 1 1
1 1393 1 1 89 HIS HA H -21.173 -8.982 17.715 1.00 . A A . 89 HIS HA 1 1
1 1394 1 1 89 HIS HB2 H -22.571 -8.898 19.771 1.00 . A A . 89 HIS HB2 1 1
1 1395 1 1 89 HIS HB3 H -24.018 -8.803 18.772 1.00 . A A . 89 HIS HB3 1 1
1 1396 1 1 89 HIS HD2 H -21.287 -11.461 19.777 1.00 . A A . 89 HIS HD2 1 1
1 1397 1 1 89 HIS HE1 H -24.337 -13.446 17.635 1.00 . A A . 89 HIS HE1 1 1
1 1398 1 1 89 HIS HE2 H -22.213 -13.772 18.990 1.00 . A A . 89 HIS HE2 1 1
1 1399 1 1 89 HIS N N -22.089 -7.115 17.851 1.00 . A A . 89 HIS N 1 1
1 1400 1 1 89 HIS ND1 N -24.011 -11.360 18.013 1.00 . A A . 89 HIS ND1 1 1
1 1401 1 1 89 HIS NE2 N -22.624 -12.905 18.793 1.00 . A A . 89 HIS NE2 1 1
1 1402 1 1 89 HIS O O -22.313 -9.766 15.604 1.00 . A A . 89 HIS O 1 1
1 1403 1 1 90 HIS C C -25.613 -7.325 14.483 1.00 . A A . 90 HIS C 1 1
1 1404 1 1 90 HIS CA C -24.592 -8.437 14.731 1.00 . A A . 90 HIS CA 1 1
1 1405 1 1 90 HIS CB C -25.294 -9.807 14.761 1.00 . A A . 90 HIS CB 1 1
1 1406 1 1 90 HIS CD2 C -25.518 -10.809 12.337 1.00 . A A . 90 HIS CD2 1 1
1 1407 1 1 90 HIS CE1 C -27.481 -10.032 11.854 1.00 . A A . 90 HIS CE1 1 1
1 1408 1 1 90 HIS CG C -25.942 -10.094 13.429 1.00 . A A . 90 HIS CG 1 1
1 1409 1 1 90 HIS H H -24.238 -7.533 16.620 1.00 . A A . 90 HIS H 1 1
1 1410 1 1 90 HIS HA H -23.871 -8.428 13.922 1.00 . A A . 90 HIS HA 1 1
1 1411 1 1 90 HIS HB2 H -24.567 -10.576 14.976 1.00 . A A . 90 HIS HB2 1 1
1 1412 1 1 90 HIS HB3 H -26.050 -9.807 15.534 1.00 . A A . 90 HIS HB3 1 1
1 1413 1 1 90 HIS HD2 H -24.571 -11.324 12.260 1.00 . A A . 90 HIS HD2 1 1
1 1414 1 1 90 HIS HE1 H -28.398 -9.803 11.330 1.00 . A A . 90 HIS HE1 1 1
1 1415 1 1 90 HIS HE2 H -26.457 -11.192 10.460 1.00 . A A . 90 HIS HE2 1 1
1 1416 1 1 90 HIS N N -23.896 -8.210 16.000 1.00 . A A . 90 HIS N 1 1
1 1417 1 1 90 HIS ND1 N -27.197 -9.608 13.098 1.00 . A A . 90 HIS ND1 1 1
1 1418 1 1 90 HIS NE2 N -26.491 -10.769 11.344 1.00 . A A . 90 HIS NE2 1 1
1 1419 1 1 90 HIS O O -25.651 -6.737 13.403 1.00 . A A . 90 HIS O 1 1
1 1420 1 1 91 HIS C C -26.821 -4.641 15.116 1.00 . A A . 91 HIS C 1 1
1 1421 1 1 91 HIS CA C -27.461 -6.007 15.371 1.00 . A A . 91 HIS CA 1 1
1 1422 1 1 91 HIS CB C -28.309 -5.962 16.655 1.00 . A A . 91 HIS CB 1 1
1 1423 1 1 91 HIS CD2 C -27.240 -4.560 18.606 1.00 . A A . 91 HIS CD2 1 1
1 1424 1 1 91 HIS CE1 C -25.946 -6.094 19.425 1.00 . A A . 91 HIS CE1 1 1
1 1425 1 1 91 HIS CG C -27.426 -5.686 17.843 1.00 . A A . 91 HIS CG 1 1
1 1426 1 1 91 HIS H H -26.363 -7.552 16.328 1.00 . A A . 91 HIS H 1 1
1 1427 1 1 91 HIS HA H -28.108 -6.246 14.539 1.00 . A A . 91 HIS HA 1 1
1 1428 1 1 91 HIS HB2 H -29.053 -5.182 16.571 1.00 . A A . 91 HIS HB2 1 1
1 1429 1 1 91 HIS HB3 H -28.803 -6.913 16.791 1.00 . A A . 91 HIS HB3 1 1
1 1430 1 1 91 HIS HD2 H -27.741 -3.615 18.453 1.00 . A A . 91 HIS HD2 1 1
1 1431 1 1 91 HIS HE1 H -25.225 -6.613 20.039 1.00 . A A . 91 HIS HE1 1 1
1 1432 1 1 91 HIS HE2 H -25.980 -4.201 20.290 1.00 . A A . 91 HIS HE2 1 1
1 1433 1 1 91 HIS N N -26.439 -7.047 15.491 1.00 . A A . 91 HIS N 1 1
1 1434 1 1 91 HIS ND1 N -26.592 -6.652 18.383 1.00 . A A . 91 HIS ND1 1 1
1 1435 1 1 91 HIS NE2 N -26.304 -4.820 19.603 1.00 . A A . 91 HIS NE2 1 1
1 1436 1 1 91 HIS O O -25.687 -4.453 15.528 1.00 . A A . 91 HIS O 1 1
1 1437 1 1 91 HIS OXT O -27.474 -3.806 14.514 1.00 . A A . 91 HIS OXT 1 1
2 1438 1 1 1 ASN C C -3.575 -5.818 6.428 1.00 . A A . 1 ASN C 1 1
2 1439 1 1 1 ASN CA C -5.076 -6.097 6.380 1.00 . A A . 1 ASN CA 1 1
2 1440 1 1 1 ASN CB C -5.816 -4.908 5.750 1.00 . A A . 1 ASN CB 1 1
2 1441 1 1 1 ASN CG C -7.313 -5.201 5.675 1.00 . A A . 1 ASN CG 1 1
2 1442 1 1 1 ASN H1 H -5.838 -7.299 7.900 1.00 . A A . 1 ASN H1 1 1
2 1443 1 1 1 ASN H2 H -6.406 -5.699 7.933 1.00 . A A . 1 ASN H2 1 1
2 1444 1 1 1 ASN H3 H -4.827 -6.054 8.448 1.00 . A A . 1 ASN H3 1 1
2 1445 1 1 1 ASN HA H -5.256 -6.987 5.796 1.00 . A A . 1 ASN HA 1 1
2 1446 1 1 1 ASN HB2 H -5.654 -4.025 6.350 1.00 . A A . 1 ASN HB2 1 1
2 1447 1 1 1 ASN HB3 H -5.438 -4.736 4.752 1.00 . A A . 1 ASN HB3 1 1
2 1448 1 1 1 ASN HD21 H -7.847 -3.346 6.138 1.00 . A A . 1 ASN HD21 1 1
2 1449 1 1 1 ASN HD22 H -9.131 -4.423 5.868 1.00 . A A . 1 ASN HD22 1 1
2 1450 1 1 1 ASN N N -5.575 -6.302 7.770 1.00 . A A . 1 ASN N 1 1
2 1451 1 1 1 ASN ND2 N -8.168 -4.243 5.913 1.00 . A A . 1 ASN ND2 1 1
2 1452 1 1 1 ASN O O -3.087 -5.166 7.349 1.00 . A A . 1 ASN O 1 1
2 1453 1 1 1 ASN OD1 O -7.713 -6.331 5.396 1.00 . A A . 1 ASN OD1 1 1
2 1454 1 1 2 GLY C C -0.762 -6.969 4.290 1.00 . A A . 2 GLY C 1 1
2 1455 1 1 2 GLY CA C -1.389 -6.113 5.382 1.00 . A A . 2 GLY CA 1 1
2 1456 1 1 2 GLY H H -3.280 -6.833 4.728 1.00 . A A . 2 GLY H 1 1
2 1457 1 1 2 GLY HA2 H -1.187 -5.072 5.175 1.00 . A A . 2 GLY HA2 1 1
2 1458 1 1 2 GLY HA3 H -0.948 -6.380 6.333 1.00 . A A . 2 GLY HA3 1 1
2 1459 1 1 2 GLY N N -2.841 -6.317 5.435 1.00 . A A . 2 GLY N 1 1
2 1460 1 1 2 GLY O O -0.712 -6.570 3.127 1.00 . A A . 2 GLY O 1 1
2 1461 1 1 3 ILE C C -0.700 -9.572 2.719 1.00 . A A . 3 ILE C 1 1
2 1462 1 1 3 ILE CA C 0.334 -9.071 3.719 1.00 . A A . 3 ILE CA 1 1
2 1463 1 1 3 ILE CB C 0.973 -10.264 4.471 1.00 . A A . 3 ILE CB 1 1
2 1464 1 1 3 ILE CD1 C 0.501 -12.171 6.079 1.00 . A A . 3 ILE CD1 1 1
2 1465 1 1 3 ILE CG1 C -0.078 -10.915 5.408 1.00 . A A . 3 ILE CG1 1 1
2 1466 1 1 3 ILE CG2 C 2.180 -9.767 5.295 1.00 . A A . 3 ILE CG2 1 1
2 1467 1 1 3 ILE H H -0.360 -8.414 5.610 1.00 . A A . 3 ILE H 1 1
2 1468 1 1 3 ILE HA H 1.105 -8.546 3.173 1.00 . A A . 3 ILE HA 1 1
2 1469 1 1 3 ILE HB H 1.314 -11.001 3.748 1.00 . A A . 3 ILE HB 1 1
2 1470 1 1 3 ILE HD11 H -0.273 -12.660 6.652 1.00 . A A . 3 ILE HD11 1 1
2 1471 1 1 3 ILE HD12 H 1.311 -11.890 6.740 1.00 . A A . 3 ILE HD12 1 1
2 1472 1 1 3 ILE HD13 H 0.871 -12.849 5.324 1.00 . A A . 3 ILE HD13 1 1
2 1473 1 1 3 ILE HG12 H -0.369 -10.208 6.169 1.00 . A A . 3 ILE HG12 1 1
2 1474 1 1 3 ILE HG13 H -0.949 -11.200 4.836 1.00 . A A . 3 ILE HG13 1 1
2 1475 1 1 3 ILE HG21 H 2.651 -10.598 5.797 1.00 . A A . 3 ILE HG21 1 1
2 1476 1 1 3 ILE HG22 H 1.844 -9.049 6.025 1.00 . A A . 3 ILE HG22 1 1
2 1477 1 1 3 ILE HG23 H 2.899 -9.297 4.636 1.00 . A A . 3 ILE HG23 1 1
2 1478 1 1 3 ILE N N -0.288 -8.153 4.672 1.00 . A A . 3 ILE N 1 1
2 1479 1 1 3 ILE O O -0.344 -10.120 1.676 1.00 . A A . 3 ILE O 1 1
2 1480 1 1 4 TYR C C -4.259 -8.878 2.257 1.00 . A A . 4 TYR C 1 1
2 1481 1 1 4 TYR CA C -3.072 -9.846 2.175 1.00 . A A . 4 TYR CA 1 1
2 1482 1 1 4 TYR CB C -3.500 -11.268 2.615 1.00 . A A . 4 TYR CB 1 1
2 1483 1 1 4 TYR CD1 C -5.701 -11.771 1.443 1.00 . A A . 4 TYR CD1 1 1
2 1484 1 1 4 TYR CD2 C -3.652 -12.703 0.527 1.00 . A A . 4 TYR CD2 1 1
2 1485 1 1 4 TYR CE1 C -6.433 -12.370 0.410 1.00 . A A . 4 TYR CE1 1 1
2 1486 1 1 4 TYR CE2 C -4.387 -13.302 -0.503 1.00 . A A . 4 TYR CE2 1 1
2 1487 1 1 4 TYR CG C -4.309 -11.935 1.505 1.00 . A A . 4 TYR CG 1 1
2 1488 1 1 4 TYR CZ C -5.777 -13.135 -0.562 1.00 . A A . 4 TYR CZ 1 1
2 1489 1 1 4 TYR H H -2.202 -8.957 3.900 1.00 . A A . 4 TYR H 1 1
2 1490 1 1 4 TYR HA H -2.726 -9.878 1.142 1.00 . A A . 4 TYR HA 1 1
2 1491 1 1 4 TYR HB2 H -2.610 -11.850 2.822 1.00 . A A . 4 TYR HB2 1 1
2 1492 1 1 4 TYR HB3 H -4.095 -11.213 3.520 1.00 . A A . 4 TYR HB3 1 1
2 1493 1 1 4 TYR HD1 H -6.209 -11.183 2.192 1.00 . A A . 4 TYR HD1 1 1
2 1494 1 1 4 TYR HD2 H -2.575 -12.831 0.576 1.00 . A A . 4 TYR HD2 1 1
2 1495 1 1 4 TYR HE1 H -7.505 -12.240 0.363 1.00 . A A . 4 TYR HE1 1 1
2 1496 1 1 4 TYR HE2 H -3.882 -13.893 -1.254 1.00 . A A . 4 TYR HE2 1 1
2 1497 1 1 4 TYR HH H -7.237 -14.195 -1.182 1.00 . A A . 4 TYR HH 1 1
2 1498 1 1 4 TYR N N -1.983 -9.394 3.049 1.00 . A A . 4 TYR N 1 1
2 1499 1 1 4 TYR O O -4.993 -8.867 3.245 1.00 . A A . 4 TYR O 1 1
2 1500 1 1 4 TYR OH O -6.501 -13.723 -1.578 1.00 . A A . 4 TYR OH 1 1
2 1501 1 1 5 ALA C C -6.875 -7.854 0.926 1.00 . A A . 5 ALA C 1 1
2 1502 1 1 5 ALA CA C -5.553 -7.116 1.161 1.00 . A A . 5 ALA CA 1 1
2 1503 1 1 5 ALA CB C -5.308 -6.111 0.028 1.00 . A A . 5 ALA CB 1 1
2 1504 1 1 5 ALA H H -3.834 -8.135 0.445 1.00 . A A . 5 ALA H 1 1
2 1505 1 1 5 ALA HA H -5.606 -6.574 2.100 1.00 . A A . 5 ALA HA 1 1
2 1506 1 1 5 ALA HB1 H -6.109 -5.388 0.007 1.00 . A A . 5 ALA HB1 1 1
2 1507 1 1 5 ALA HB2 H -5.268 -6.634 -0.918 1.00 . A A . 5 ALA HB2 1 1
2 1508 1 1 5 ALA HB3 H -4.369 -5.604 0.197 1.00 . A A . 5 ALA HB3 1 1
2 1509 1 1 5 ALA N N -4.447 -8.076 1.206 1.00 . A A . 5 ALA N 1 1
2 1510 1 1 5 ALA O O -7.008 -8.604 -0.034 1.00 . A A . 5 ALA O 1 1
2 1511 1 1 6 SER C C -10.163 -7.414 0.973 1.00 . A A . 6 SER C 1 1
2 1512 1 1 6 SER CA C -9.167 -8.303 1.709 1.00 . A A . 6 SER CA 1 1
2 1513 1 1 6 SER CB C -9.696 -8.608 3.113 1.00 . A A . 6 SER CB 1 1
2 1514 1 1 6 SER H H -7.670 -7.038 2.566 1.00 . A A . 6 SER H 1 1
2 1515 1 1 6 SER HA H -9.073 -9.236 1.164 1.00 . A A . 6 SER HA 1 1
2 1516 1 1 6 SER HB2 H -10.649 -9.108 3.046 1.00 . A A . 6 SER HB2 1 1
2 1517 1 1 6 SER HB3 H -8.993 -9.249 3.630 1.00 . A A . 6 SER HB3 1 1
2 1518 1 1 6 SER HG H -10.783 -7.304 4.067 1.00 . A A . 6 SER HG 1 1
2 1519 1 1 6 SER N N -7.847 -7.645 1.818 1.00 . A A . 6 SER N 1 1
2 1520 1 1 6 SER O O -11.041 -7.902 0.262 1.00 . A A . 6 SER O 1 1
2 1521 1 1 6 SER OG O -9.856 -7.389 3.829 1.00 . A A . 6 SER OG 1 1
2 1522 1 1 7 SER C C -10.369 -3.729 0.738 1.00 . A A . 7 SER C 1 1
2 1523 1 1 7 SER CA C -10.889 -5.136 0.501 1.00 . A A . 7 SER CA 1 1
2 1524 1 1 7 SER CB C -12.313 -5.254 1.055 1.00 . A A . 7 SER CB 1 1
2 1525 1 1 7 SER H H -9.279 -5.793 1.715 1.00 . A A . 7 SER H 1 1
2 1526 1 1 7 SER HA H -10.907 -5.322 -0.566 1.00 . A A . 7 SER HA 1 1
2 1527 1 1 7 SER HB2 H -12.744 -6.199 0.763 1.00 . A A . 7 SER HB2 1 1
2 1528 1 1 7 SER HB3 H -12.284 -5.194 2.135 1.00 . A A . 7 SER HB3 1 1
2 1529 1 1 7 SER HG H -13.207 -4.345 -0.412 1.00 . A A . 7 SER HG 1 1
2 1530 1 1 7 SER N N -10.011 -6.107 1.146 1.00 . A A . 7 SER N 1 1
2 1531 1 1 7 SER O O -9.675 -3.471 1.722 1.00 . A A . 7 SER O 1 1
2 1532 1 1 7 SER OG O -13.107 -4.199 0.531 1.00 . A A . 7 SER OG 1 1
2 1533 1 1 8 VAL C C -11.423 -0.483 -0.561 1.00 . A A . 8 VAL C 1 1
2 1534 1 1 8 VAL CA C -10.309 -1.400 -0.052 1.00 . A A . 8 VAL CA 1 1
2 1535 1 1 8 VAL CB C -8.999 -1.152 -0.834 1.00 . A A . 8 VAL CB 1 1
2 1536 1 1 8 VAL CG1 C -7.825 -1.913 -0.174 1.00 . A A . 8 VAL CG1 1 1
2 1537 1 1 8 VAL CG2 C -9.161 -1.620 -2.292 1.00 . A A . 8 VAL CG2 1 1
2 1538 1 1 8 VAL H H -11.299 -3.085 -0.909 1.00 . A A . 8 VAL H 1 1
2 1539 1 1 8 VAL HA H -10.141 -1.150 0.993 1.00 . A A . 8 VAL HA 1 1
2 1540 1 1 8 VAL HB H -8.775 -0.092 -0.825 1.00 . A A . 8 VAL HB 1 1
2 1541 1 1 8 VAL HG11 H -7.971 -2.980 -0.279 1.00 . A A . 8 VAL HG11 1 1
2 1542 1 1 8 VAL HG12 H -7.767 -1.660 0.876 1.00 . A A . 8 VAL HG12 1 1
2 1543 1 1 8 VAL HG13 H -6.902 -1.631 -0.654 1.00 . A A . 8 VAL HG13 1 1
2 1544 1 1 8 VAL HG21 H -9.403 -2.673 -2.308 1.00 . A A . 8 VAL HG21 1 1
2 1545 1 1 8 VAL HG22 H -8.237 -1.455 -2.831 1.00 . A A . 8 VAL HG22 1 1
2 1546 1 1 8 VAL HG23 H -9.953 -1.060 -2.766 1.00 . A A . 8 VAL HG23 1 1
2 1547 1 1 8 VAL N N -10.723 -2.810 -0.162 1.00 . A A . 8 VAL N 1 1
2 1548 1 1 8 VAL O O -12.242 -0.883 -1.389 1.00 . A A . 8 VAL O 1 1
2 1549 1 1 9 VAL C C -11.931 2.582 -1.632 1.00 . A A . 9 VAL C 1 1
2 1550 1 1 9 VAL CA C -12.453 1.755 -0.450 1.00 . A A . 9 VAL CA 1 1
2 1551 1 1 9 VAL CB C -12.800 2.670 0.750 1.00 . A A . 9 VAL CB 1 1
2 1552 1 1 9 VAL CG1 C -11.570 3.488 1.208 1.00 . A A . 9 VAL CG1 1 1
2 1553 1 1 9 VAL CG2 C -13.950 3.630 0.374 1.00 . A A . 9 VAL CG2 1 1
2 1554 1 1 9 VAL H H -10.742 0.993 0.595 1.00 . A A . 9 VAL H 1 1
2 1555 1 1 9 VAL HA H -13.363 1.240 -0.759 1.00 . A A . 9 VAL HA 1 1
2 1556 1 1 9 VAL HB H -13.126 2.043 1.570 1.00 . A A . 9 VAL HB 1 1
2 1557 1 1 9 VAL HG11 H -11.328 4.244 0.473 1.00 . A A . 9 VAL HG11 1 1
2 1558 1 1 9 VAL HG12 H -10.722 2.830 1.336 1.00 . A A . 9 VAL HG12 1 1
2 1559 1 1 9 VAL HG13 H -11.791 3.971 2.151 1.00 . A A . 9 VAL HG13 1 1
2 1560 1 1 9 VAL HG21 H -14.234 4.207 1.241 1.00 . A A . 9 VAL HG21 1 1
2 1561 1 1 9 VAL HG22 H -14.802 3.059 0.029 1.00 . A A . 9 VAL HG22 1 1
2 1562 1 1 9 VAL HG23 H -13.626 4.298 -0.409 1.00 . A A . 9 VAL HG23 1 1
2 1563 1 1 9 VAL N N -11.441 0.758 -0.053 1.00 . A A . 9 VAL N 1 1
2 1564 1 1 9 VAL O O -10.830 3.120 -1.589 1.00 . A A . 9 VAL O 1 1
2 1565 1 1 10 GLU C C -12.321 4.918 -3.596 1.00 . A A . 10 GLU C 1 1
2 1566 1 1 10 GLU CA C -12.344 3.414 -3.893 1.00 . A A . 10 GLU CA 1 1
2 1567 1 1 10 GLU CB C -13.338 3.109 -5.052 1.00 . A A . 10 GLU CB 1 1
2 1568 1 1 10 GLU CD C -15.789 3.011 -5.689 1.00 . A A . 10 GLU CD 1 1
2 1569 1 1 10 GLU CG C -14.799 3.069 -4.526 1.00 . A A . 10 GLU CG 1 1
2 1570 1 1 10 GLU H H -13.591 2.201 -2.674 1.00 . A A . 10 GLU H 1 1
2 1571 1 1 10 GLU HA H -11.347 3.110 -4.197 1.00 . A A . 10 GLU HA 1 1
2 1572 1 1 10 GLU HB2 H -13.249 3.872 -5.818 1.00 . A A . 10 GLU HB2 1 1
2 1573 1 1 10 GLU HB3 H -13.098 2.148 -5.491 1.00 . A A . 10 GLU HB3 1 1
2 1574 1 1 10 GLU HG2 H -14.938 2.193 -3.911 1.00 . A A . 10 GLU HG2 1 1
2 1575 1 1 10 GLU HG3 H -15.003 3.951 -3.936 1.00 . A A . 10 GLU HG3 1 1
2 1576 1 1 10 GLU N N -12.730 2.662 -2.696 1.00 . A A . 10 GLU N 1 1
2 1577 1 1 10 GLU O O -13.269 5.636 -3.912 1.00 . A A . 10 GLU O 1 1
2 1578 1 1 10 GLU OE1 O -15.494 2.338 -6.663 1.00 . A A . 10 GLU OE1 1 1
2 1579 1 1 10 GLU OE2 O -16.827 3.643 -5.586 1.00 . A A . 10 GLU OE2 1 1
2 1580 1 1 11 ASN C C -9.659 7.209 -2.410 1.00 . A A . 11 ASN C 1 1
2 1581 1 1 11 ASN CA C -11.122 6.830 -2.665 1.00 . A A . 11 ASN CA 1 1
2 1582 1 1 11 ASN CB C -11.972 7.113 -1.416 1.00 . A A . 11 ASN CB 1 1
2 1583 1 1 11 ASN CG C -11.985 8.606 -1.083 1.00 . A A . 11 ASN CG 1 1
2 1584 1 1 11 ASN H H -10.496 4.810 -2.748 1.00 . A A . 11 ASN H 1 1
2 1585 1 1 11 ASN HA H -11.495 7.430 -3.488 1.00 . A A . 11 ASN HA 1 1
2 1586 1 1 11 ASN HB2 H -12.983 6.779 -1.598 1.00 . A A . 11 ASN HB2 1 1
2 1587 1 1 11 ASN HB3 H -11.565 6.566 -0.578 1.00 . A A . 11 ASN HB3 1 1
2 1588 1 1 11 ASN HD21 H -13.075 9.105 -2.666 1.00 . A A . 11 ASN HD21 1 1
2 1589 1 1 11 ASN HD22 H -12.632 10.395 -1.653 1.00 . A A . 11 ASN HD22 1 1
2 1590 1 1 11 ASN N N -11.234 5.404 -2.992 1.00 . A A . 11 ASN N 1 1
2 1591 1 1 11 ASN ND2 N -12.615 9.438 -1.866 1.00 . A A . 11 ASN ND2 1 1
2 1592 1 1 11 ASN O O -9.382 8.235 -1.788 1.00 . A A . 11 ASN O 1 1
2 1593 1 1 11 ASN OD1 O -11.412 9.021 -0.075 1.00 . A A . 11 ASN OD1 1 1
2 1594 1 1 12 MET C C -6.555 6.606 -4.065 1.00 . A A . 12 MET C 1 1
2 1595 1 1 12 MET CA C -7.261 6.584 -2.684 1.00 . A A . 12 MET CA 1 1
2 1596 1 1 12 MET CB C -6.644 5.455 -1.757 1.00 . A A . 12 MET CB 1 1
2 1597 1 1 12 MET CE C -7.109 2.116 -2.618 1.00 . A A . 12 MET CE 1 1
2 1598 1 1 12 MET CG C -7.719 4.455 -1.294 1.00 . A A . 12 MET CG 1 1
2 1599 1 1 12 MET H H -8.993 5.543 -3.344 1.00 . A A . 12 MET H 1 1
2 1600 1 1 12 MET HA H -7.107 7.551 -2.216 1.00 . A A . 12 MET HA 1 1
2 1601 1 1 12 MET HB2 H -5.886 4.899 -2.288 1.00 . A A . 12 MET HB2 1 1
2 1602 1 1 12 MET HB3 H -6.192 5.908 -0.879 1.00 . A A . 12 MET HB3 1 1
2 1603 1 1 12 MET HE1 H -7.306 1.412 -3.414 1.00 . A A . 12 MET HE1 1 1
2 1604 1 1 12 MET HE2 H -7.221 1.626 -1.662 1.00 . A A . 12 MET HE2 1 1
2 1605 1 1 12 MET HE3 H -6.102 2.489 -2.712 1.00 . A A . 12 MET HE3 1 1
2 1606 1 1 12 MET HG2 H -7.303 3.796 -0.543 1.00 . A A . 12 MET HG2 1 1
2 1607 1 1 12 MET HG3 H -8.556 4.986 -0.865 1.00 . A A . 12 MET HG3 1 1
2 1608 1 1 12 MET N N -8.720 6.360 -2.878 1.00 . A A . 12 MET N 1 1
2 1609 1 1 12 MET O O -7.192 6.325 -5.082 1.00 . A A . 12 MET O 1 1
2 1610 1 1 12 MET SD S -8.285 3.492 -2.730 1.00 . A A . 12 MET SD 1 1
2 1611 1 1 13 PRO C C -4.633 5.638 -6.224 1.00 . A A . 13 PRO C 1 1
2 1612 1 1 13 PRO CA C -4.493 6.931 -5.407 1.00 . A A . 13 PRO CA 1 1
2 1613 1 1 13 PRO CB C -3.033 7.190 -4.957 1.00 . A A . 13 PRO CB 1 1
2 1614 1 1 13 PRO CD C -4.382 7.272 -2.988 1.00 . A A . 13 PRO CD 1 1
2 1615 1 1 13 PRO CG C -3.193 7.949 -3.679 1.00 . A A . 13 PRO CG 1 1
2 1616 1 1 13 PRO HA H -4.836 7.765 -6.003 1.00 . A A . 13 PRO HA 1 1
2 1617 1 1 13 PRO HB2 H -2.517 6.253 -4.782 1.00 . A A . 13 PRO HB2 1 1
2 1618 1 1 13 PRO HB3 H -2.489 7.779 -5.687 1.00 . A A . 13 PRO HB3 1 1
2 1619 1 1 13 PRO HD2 H -4.053 6.390 -2.453 1.00 . A A . 13 PRO HD2 1 1
2 1620 1 1 13 PRO HD3 H -4.884 7.953 -2.335 1.00 . A A . 13 PRO HD3 1 1
2 1621 1 1 13 PRO HG2 H -2.290 7.880 -3.073 1.00 . A A . 13 PRO HG2 1 1
2 1622 1 1 13 PRO HG3 H -3.425 8.992 -3.882 1.00 . A A . 13 PRO HG3 1 1
2 1623 1 1 13 PRO N N -5.264 6.906 -4.123 1.00 . A A . 13 PRO N 1 1
2 1624 1 1 13 PRO O O -4.062 5.570 -7.300 1.00 . A A . 13 PRO O 1 1
2 1625 1 1 14 ALA C C -4.930 3.043 -7.615 1.00 . A A . 14 ALA C 1 1
2 1626 1 1 14 ALA CA C -5.628 3.281 -6.271 1.00 . A A . 14 ALA CA 1 1
2 1627 1 1 14 ALA CB C -7.139 3.075 -6.444 1.00 . A A . 14 ALA CB 1 1
2 1628 1 1 14 ALA H H -5.748 4.809 -4.783 1.00 . A A . 14 ALA H 1 1
2 1629 1 1 14 ALA HA H -5.264 2.535 -5.578 1.00 . A A . 14 ALA HA 1 1
2 1630 1 1 14 ALA HB1 H -7.633 3.208 -5.493 1.00 . A A . 14 ALA HB1 1 1
2 1631 1 1 14 ALA HB2 H -7.333 2.076 -6.813 1.00 . A A . 14 ALA HB2 1 1
2 1632 1 1 14 ALA HB3 H -7.522 3.796 -7.152 1.00 . A A . 14 ALA HB3 1 1
2 1633 1 1 14 ALA N N -5.365 4.633 -5.661 1.00 . A A . 14 ALA N 1 1
2 1634 1 1 14 ALA O O -4.312 2.006 -7.827 1.00 . A A . 14 ALA O 1 1
2 1635 1 1 15 LYS C C -2.828 3.564 -9.511 1.00 . A A . 15 LYS C 1 1
2 1636 1 1 15 LYS CA C -4.282 3.977 -9.768 1.00 . A A . 15 LYS CA 1 1
2 1637 1 1 15 LYS CB C -4.352 5.359 -10.430 1.00 . A A . 15 LYS CB 1 1
2 1638 1 1 15 LYS CD C -3.927 6.683 -12.516 1.00 . A A . 15 LYS CD 1 1
2 1639 1 1 15 LYS CE C -3.311 6.650 -13.916 1.00 . A A . 15 LYS CE 1 1
2 1640 1 1 15 LYS CG C -3.717 5.328 -11.829 1.00 . A A . 15 LYS CG 1 1
2 1641 1 1 15 LYS H H -5.434 4.864 -8.241 1.00 . A A . 15 LYS H 1 1
2 1642 1 1 15 LYS HA H -4.756 3.246 -10.405 1.00 . A A . 15 LYS HA 1 1
2 1643 1 1 15 LYS HB2 H -5.392 5.652 -10.511 1.00 . A A . 15 LYS HB2 1 1
2 1644 1 1 15 LYS HB3 H -3.828 6.078 -9.816 1.00 . A A . 15 LYS HB3 1 1
2 1645 1 1 15 LYS HD2 H -4.986 6.887 -12.594 1.00 . A A . 15 LYS HD2 1 1
2 1646 1 1 15 LYS HD3 H -3.453 7.458 -11.934 1.00 . A A . 15 LYS HD3 1 1
2 1647 1 1 15 LYS HE2 H -3.802 5.891 -14.509 1.00 . A A . 15 LYS HE2 1 1
2 1648 1 1 15 LYS HE3 H -3.438 7.614 -14.389 1.00 . A A . 15 LYS HE3 1 1
2 1649 1 1 15 LYS HG2 H -2.658 5.138 -11.741 1.00 . A A . 15 LYS HG2 1 1
2 1650 1 1 15 LYS HG3 H -4.175 4.547 -12.421 1.00 . A A . 15 LYS HG3 1 1
2 1651 1 1 15 LYS HZ1 H -1.741 5.324 -13.604 1.00 . A A . 15 LYS HZ1 1 1
2 1652 1 1 15 LYS HZ2 H -1.443 6.895 -13.035 1.00 . A A . 15 LYS HZ2 1 1
2 1653 1 1 15 LYS HZ3 H -1.387 6.572 -14.702 1.00 . A A . 15 LYS HZ3 1 1
2 1654 1 1 15 LYS N N -4.976 4.037 -8.490 1.00 . A A . 15 LYS N 1 1
2 1655 1 1 15 LYS NZ N -1.861 6.336 -13.806 1.00 . A A . 15 LYS NZ 1 1
2 1656 1 1 15 LYS O O -2.338 3.736 -8.396 1.00 . A A . 15 LYS O 1 1
2 1657 1 1 16 GLY C C -0.491 1.637 -9.249 1.00 . A A . 16 GLY C 1 1
2 1658 1 1 16 GLY CA C -0.742 2.671 -10.368 1.00 . A A . 16 GLY CA 1 1
2 1659 1 1 16 GLY H H -2.564 3.032 -11.407 1.00 . A A . 16 GLY H 1 1
2 1660 1 1 16 GLY HA2 H -0.405 2.255 -11.302 1.00 . A A . 16 GLY HA2 1 1
2 1661 1 1 16 GLY HA3 H -0.165 3.555 -10.156 1.00 . A A . 16 GLY HA3 1 1
2 1662 1 1 16 GLY N N -2.142 3.063 -10.523 1.00 . A A . 16 GLY N 1 1
2 1663 1 1 16 GLY O O 0.547 0.975 -9.257 1.00 . A A . 16 GLY O 1 1
2 1664 1 1 17 LYS C C -2.636 -0.058 -6.826 1.00 . A A . 17 LYS C 1 1
2 1665 1 1 17 LYS CA C -1.261 0.522 -7.185 1.00 . A A . 17 LYS CA 1 1
2 1666 1 1 17 LYS CB C -0.649 1.246 -5.937 1.00 . A A . 17 LYS CB 1 1
2 1667 1 1 17 LYS CD C -1.040 3.189 -4.305 1.00 . A A . 17 LYS CD 1 1
2 1668 1 1 17 LYS CE C 0.467 3.207 -3.972 1.00 . A A . 17 LYS CE 1 1
2 1669 1 1 17 LYS CG C -1.267 2.671 -5.749 1.00 . A A . 17 LYS CG 1 1
2 1670 1 1 17 LYS H H -2.235 2.014 -8.310 1.00 . A A . 17 LYS H 1 1
2 1671 1 1 17 LYS HA H -0.608 -0.293 -7.482 1.00 . A A . 17 LYS HA 1 1
2 1672 1 1 17 LYS HB2 H -0.831 0.651 -5.047 1.00 . A A . 17 LYS HB2 1 1
2 1673 1 1 17 LYS HB3 H 0.424 1.341 -6.072 1.00 . A A . 17 LYS HB3 1 1
2 1674 1 1 17 LYS HD2 H -1.445 4.187 -4.216 1.00 . A A . 17 LYS HD2 1 1
2 1675 1 1 17 LYS HD3 H -1.557 2.541 -3.609 1.00 . A A . 17 LYS HD3 1 1
2 1676 1 1 17 LYS HE2 H 0.640 3.797 -3.081 1.00 . A A . 17 LYS HE2 1 1
2 1677 1 1 17 LYS HE3 H 0.813 2.199 -3.806 1.00 . A A . 17 LYS HE3 1 1
2 1678 1 1 17 LYS HG2 H -0.813 3.361 -6.446 1.00 . A A . 17 LYS HG2 1 1
2 1679 1 1 17 LYS HG3 H -2.329 2.642 -5.940 1.00 . A A . 17 LYS HG3 1 1
2 1680 1 1 17 LYS HZ1 H 2.070 4.287 -4.741 1.00 . A A . 17 LYS HZ1 1 1
2 1681 1 1 17 LYS HZ2 H 0.627 4.476 -5.614 1.00 . A A . 17 LYS HZ2 1 1
2 1682 1 1 17 LYS HZ3 H 1.522 3.039 -5.755 1.00 . A A . 17 LYS HZ3 1 1
2 1683 1 1 17 LYS N N -1.419 1.486 -8.289 1.00 . A A . 17 LYS N 1 1
2 1684 1 1 17 LYS NZ N 1.228 3.797 -5.107 1.00 . A A . 17 LYS NZ 1 1
2 1685 1 1 17 LYS O O -3.423 0.572 -6.122 1.00 . A A . 17 LYS O 1 1
2 1686 1 1 18 ILE C C -3.975 -2.833 -5.738 1.00 . A A . 18 ILE C 1 1
2 1687 1 1 18 ILE CA C -4.181 -1.959 -6.965 1.00 . A A . 18 ILE CA 1 1
2 1688 1 1 18 ILE CB C -4.642 -2.798 -8.186 1.00 . A A . 18 ILE CB 1 1
2 1689 1 1 18 ILE CD1 C -7.137 -2.461 -7.637 1.00 . A A . 18 ILE CD1 1 1
2 1690 1 1 18 ILE CG1 C -6.012 -3.484 -7.918 1.00 . A A . 18 ILE CG1 1 1
2 1691 1 1 18 ILE CG2 C -3.596 -3.879 -8.527 1.00 . A A . 18 ILE CG2 1 1
2 1692 1 1 18 ILE H H -2.240 -1.772 -7.800 1.00 . A A . 18 ILE H 1 1
2 1693 1 1 18 ILE HA H -4.944 -1.219 -6.745 1.00 . A A . 18 ILE HA 1 1
2 1694 1 1 18 ILE HB H -4.747 -2.136 -9.036 1.00 . A A . 18 ILE HB 1 1
2 1695 1 1 18 ILE HD11 H -7.154 -2.221 -6.582 1.00 . A A . 18 ILE HD11 1 1
2 1696 1 1 18 ILE HD12 H -8.085 -2.897 -7.914 1.00 . A A . 18 ILE HD12 1 1
2 1697 1 1 18 ILE HD13 H -6.982 -1.555 -8.212 1.00 . A A . 18 ILE HD13 1 1
2 1698 1 1 18 ILE HG12 H -6.289 -4.063 -8.788 1.00 . A A . 18 ILE HG12 1 1
2 1699 1 1 18 ILE HG13 H -5.921 -4.151 -7.075 1.00 . A A . 18 ILE HG13 1 1
2 1700 1 1 18 ILE HG21 H -2.628 -3.418 -8.671 1.00 . A A . 18 ILE HG21 1 1
2 1701 1 1 18 ILE HG22 H -3.892 -4.387 -9.436 1.00 . A A . 18 ILE HG22 1 1
2 1702 1 1 18 ILE HG23 H -3.534 -4.600 -7.725 1.00 . A A . 18 ILE HG23 1 1
2 1703 1 1 18 ILE N N -2.909 -1.288 -7.272 1.00 . A A . 18 ILE N 1 1
2 1704 1 1 18 ILE O O -2.921 -3.453 -5.590 1.00 . A A . 18 ILE O 1 1
2 1705 1 1 19 GLU C C -6.258 -4.383 -3.410 1.00 . A A . 19 GLU C 1 1
2 1706 1 1 19 GLU CA C -4.907 -3.695 -3.635 1.00 . A A . 19 GLU CA 1 1
2 1707 1 1 19 GLU CB C -4.592 -2.772 -2.439 1.00 . A A . 19 GLU CB 1 1
2 1708 1 1 19 GLU CD C -2.863 -1.268 -1.373 1.00 . A A . 19 GLU CD 1 1
2 1709 1 1 19 GLU CG C -3.176 -2.185 -2.563 1.00 . A A . 19 GLU CG 1 1
2 1710 1 1 19 GLU H H -5.799 -2.383 -5.039 1.00 . A A . 19 GLU H 1 1
2 1711 1 1 19 GLU HA H -4.133 -4.453 -3.715 1.00 . A A . 19 GLU HA 1 1
2 1712 1 1 19 GLU HB2 H -5.303 -1.964 -2.429 1.00 . A A . 19 GLU HB2 1 1
2 1713 1 1 19 GLU HB3 H -4.665 -3.329 -1.513 1.00 . A A . 19 GLU HB3 1 1
2 1714 1 1 19 GLU HG2 H -2.459 -2.990 -2.590 1.00 . A A . 19 GLU HG2 1 1
2 1715 1 1 19 GLU HG3 H -3.103 -1.612 -3.476 1.00 . A A . 19 GLU HG3 1 1
2 1716 1 1 19 GLU N N -4.980 -2.885 -4.858 1.00 . A A . 19 GLU N 1 1
2 1717 1 1 19 GLU O O -7.233 -3.730 -3.038 1.00 . A A . 19 GLU O 1 1
2 1718 1 1 19 GLU OE1 O -3.697 -1.156 -0.485 1.00 . A A . 19 GLU OE1 1 1
2 1719 1 1 19 GLU OE2 O -1.788 -0.693 -1.369 1.00 . A A . 19 GLU OE2 1 1
2 1720 1 1 20 VAL C C -7.166 -7.992 -3.628 1.00 . A A . 20 VAL C 1 1
2 1721 1 1 20 VAL CA C -7.505 -6.507 -3.437 1.00 . A A . 20 VAL CA 1 1
2 1722 1 1 20 VAL CB C -8.612 -6.052 -4.433 1.00 . A A . 20 VAL CB 1 1
2 1723 1 1 20 VAL CG1 C -8.183 -6.267 -5.928 1.00 . A A . 20 VAL CG1 1 1
2 1724 1 1 20 VAL CG2 C -9.929 -6.810 -4.129 1.00 . A A . 20 VAL CG2 1 1
2 1725 1 1 20 VAL H H -5.465 -6.157 -3.900 1.00 . A A . 20 VAL H 1 1
2 1726 1 1 20 VAL HA H -7.862 -6.363 -2.422 1.00 . A A . 20 VAL HA 1 1
2 1727 1 1 20 VAL HB H -8.793 -4.999 -4.272 1.00 . A A . 20 VAL HB 1 1
2 1728 1 1 20 VAL HG11 H -8.634 -5.499 -6.550 1.00 . A A . 20 VAL HG11 1 1
2 1729 1 1 20 VAL HG12 H -8.510 -7.236 -6.289 1.00 . A A . 20 VAL HG12 1 1
2 1730 1 1 20 VAL HG13 H -7.105 -6.200 -6.021 1.00 . A A . 20 VAL HG13 1 1
2 1731 1 1 20 VAL HG21 H -10.215 -6.638 -3.096 1.00 . A A . 20 VAL HG21 1 1
2 1732 1 1 20 VAL HG22 H -9.794 -7.868 -4.296 1.00 . A A . 20 VAL HG22 1 1
2 1733 1 1 20 VAL HG23 H -10.709 -6.442 -4.780 1.00 . A A . 20 VAL HG23 1 1
2 1734 1 1 20 VAL N N -6.288 -5.706 -3.620 1.00 . A A . 20 VAL N 1 1
2 1735 1 1 20 VAL O O -7.238 -8.537 -4.726 1.00 . A A . 20 VAL O 1 1
2 1736 1 1 21 GLY C C -4.973 -10.228 -3.007 1.00 . A A . 21 GLY C 1 1
2 1737 1 1 21 GLY CA C -6.420 -10.062 -2.555 1.00 . A A . 21 GLY CA 1 1
2 1738 1 1 21 GLY H H -6.760 -8.131 -1.695 1.00 . A A . 21 GLY H 1 1
2 1739 1 1 21 GLY HA2 H -6.527 -10.467 -1.562 1.00 . A A . 21 GLY HA2 1 1
2 1740 1 1 21 GLY HA3 H -7.067 -10.609 -3.231 1.00 . A A . 21 GLY HA3 1 1
2 1741 1 1 21 GLY N N -6.781 -8.637 -2.534 1.00 . A A . 21 GLY N 1 1
2 1742 1 1 21 GLY O O -4.341 -11.256 -2.762 1.00 . A A . 21 GLY O 1 1
2 1743 1 1 22 ASP C C -2.115 -9.239 -3.010 1.00 . A A . 22 ASP C 1 1
2 1744 1 1 22 ASP CA C -3.097 -9.194 -4.172 1.00 . A A . 22 ASP CA 1 1
2 1745 1 1 22 ASP CB C -2.845 -7.943 -5.019 1.00 . A A . 22 ASP CB 1 1
2 1746 1 1 22 ASP CG C -3.814 -7.897 -6.199 1.00 . A A . 22 ASP CG 1 1
2 1747 1 1 22 ASP H H -5.040 -8.412 -3.816 1.00 . A A . 22 ASP H 1 1
2 1748 1 1 22 ASP HA H -2.942 -10.069 -4.788 1.00 . A A . 22 ASP HA 1 1
2 1749 1 1 22 ASP HB2 H -2.972 -7.059 -4.411 1.00 . A A . 22 ASP HB2 1 1
2 1750 1 1 22 ASP HB3 H -1.838 -7.978 -5.395 1.00 . A A . 22 ASP HB3 1 1
2 1751 1 1 22 ASP N N -4.466 -9.192 -3.672 1.00 . A A . 22 ASP N 1 1
2 1752 1 1 22 ASP O O -2.417 -8.765 -1.914 1.00 . A A . 22 ASP O 1 1
2 1753 1 1 22 ASP OD1 O -4.228 -8.956 -6.648 1.00 . A A . 22 ASP OD1 1 1
2 1754 1 1 22 ASP OD2 O -4.122 -6.804 -6.642 1.00 . A A . 22 ASP OD2 1 1
2 1755 1 1 23 LYS C C 1.215 -8.907 -2.488 1.00 . A A . 23 LYS C 1 1
2 1756 1 1 23 LYS CA C 0.117 -9.941 -2.236 1.00 . A A . 23 LYS CA 1 1
2 1757 1 1 23 LYS CB C 0.713 -11.356 -2.285 1.00 . A A . 23 LYS CB 1 1
2 1758 1 1 23 LYS CD C 0.220 -13.806 -1.988 1.00 . A A . 23 LYS CD 1 1
2 1759 1 1 23 LYS CE C -0.869 -14.836 -1.665 1.00 . A A . 23 LYS CE 1 1
2 1760 1 1 23 LYS CG C -0.375 -12.390 -1.952 1.00 . A A . 23 LYS CG 1 1
2 1761 1 1 23 LYS H H -0.768 -10.169 -4.158 1.00 . A A . 23 LYS H 1 1
2 1762 1 1 23 LYS HA H -0.296 -9.774 -1.244 1.00 . A A . 23 LYS HA 1 1
2 1763 1 1 23 LYS HB2 H 1.102 -11.550 -3.273 1.00 . A A . 23 LYS HB2 1 1
2 1764 1 1 23 LYS HB3 H 1.513 -11.439 -1.560 1.00 . A A . 23 LYS HB3 1 1
2 1765 1 1 23 LYS HD2 H 0.622 -14.002 -2.971 1.00 . A A . 23 LYS HD2 1 1
2 1766 1 1 23 LYS HD3 H 1.011 -13.883 -1.256 1.00 . A A . 23 LYS HD3 1 1
2 1767 1 1 23 LYS HE2 H -1.269 -14.641 -0.681 1.00 . A A . 23 LYS HE2 1 1
2 1768 1 1 23 LYS HE3 H -1.662 -14.760 -2.397 1.00 . A A . 23 LYS HE3 1 1
2 1769 1 1 23 LYS HG2 H -0.769 -12.191 -0.964 1.00 . A A . 23 LYS HG2 1 1
2 1770 1 1 23 LYS HG3 H -1.172 -12.318 -2.677 1.00 . A A . 23 LYS HG3 1 1
2 1771 1 1 23 LYS HZ1 H 0.244 -16.383 -0.830 1.00 . A A . 23 LYS HZ1 1 1
2 1772 1 1 23 LYS HZ2 H 0.350 -16.292 -2.520 1.00 . A A . 23 LYS HZ2 1 1
2 1773 1 1 23 LYS HZ3 H -1.056 -16.904 -1.789 1.00 . A A . 23 LYS HZ3 1 1
2 1774 1 1 23 LYS N N -0.936 -9.818 -3.259 1.00 . A A . 23 LYS N 1 1
2 1775 1 1 23 LYS NZ N -0.289 -16.207 -1.703 1.00 . A A . 23 LYS NZ 1 1
2 1776 1 1 23 LYS O O 1.561 -8.614 -3.632 1.00 . A A . 23 LYS O 1 1
2 1777 1 1 24 ILE C C 4.147 -8.024 -1.021 1.00 . A A . 24 ILE C 1 1
2 1778 1 1 24 ILE CA C 2.823 -7.341 -1.431 1.00 . A A . 24 ILE CA 1 1
2 1779 1 1 24 ILE CB C 2.469 -6.161 -0.440 1.00 . A A . 24 ILE CB 1 1
2 1780 1 1 24 ILE CD1 C 0.040 -6.758 0.323 1.00 . A A . 24 ILE CD1 1 1
2 1781 1 1 24 ILE CG1 C 1.542 -6.683 0.721 1.00 . A A . 24 ILE CG1 1 1
2 1782 1 1 24 ILE CG2 C 1.776 -4.980 -1.192 1.00 . A A . 24 ILE CG2 1 1
2 1783 1 1 24 ILE H H 1.417 -8.654 -0.520 1.00 . A A . 24 ILE H 1 1
2 1784 1 1 24 ILE HA H 2.934 -6.951 -2.443 1.00 . A A . 24 ILE HA 1 1
2 1785 1 1 24 ILE HB H 3.392 -5.774 -0.002 1.00 . A A . 24 ILE HB 1 1
2 1786 1 1 24 ILE HD11 H -0.454 -5.846 0.627 1.00 . A A . 24 ILE HD11 1 1
2 1787 1 1 24 ILE HD12 H -0.417 -7.592 0.833 1.00 . A A . 24 ILE HD12 1 1
2 1788 1 1 24 ILE HD13 H -0.079 -6.886 -0.747 1.00 . A A . 24 ILE HD13 1 1
2 1789 1 1 24 ILE HG12 H 1.866 -7.667 1.028 1.00 . A A . 24 ILE HG12 1 1
2 1790 1 1 24 ILE HG13 H 1.629 -6.020 1.564 1.00 . A A . 24 ILE HG13 1 1
2 1791 1 1 24 ILE HG21 H 2.499 -4.460 -1.800 1.00 . A A . 24 ILE HG21 1 1
2 1792 1 1 24 ILE HG22 H 1.355 -4.287 -0.476 1.00 . A A . 24 ILE HG22 1 1
2 1793 1 1 24 ILE HG23 H 0.984 -5.365 -1.823 1.00 . A A . 24 ILE HG23 1 1
2 1794 1 1 24 ILE N N 1.753 -8.361 -1.394 1.00 . A A . 24 ILE N 1 1
2 1795 1 1 24 ILE O O 4.258 -8.575 0.075 1.00 . A A . 24 ILE O 1 1
2 1796 1 1 25 ILE C C 7.201 -7.906 -0.569 1.00 . A A . 25 ILE C 1 1
2 1797 1 1 25 ILE CA C 6.426 -8.639 -1.674 1.00 . A A . 25 ILE CA 1 1
2 1798 1 1 25 ILE CB C 7.252 -8.621 -2.985 1.00 . A A . 25 ILE CB 1 1
2 1799 1 1 25 ILE CD1 C 5.810 -10.566 -3.864 1.00 . A A . 25 ILE CD1 1 1
2 1800 1 1 25 ILE CG1 C 6.403 -9.175 -4.167 1.00 . A A . 25 ILE CG1 1 1
2 1801 1 1 25 ILE CG2 C 8.533 -9.466 -2.822 1.00 . A A . 25 ILE CG2 1 1
2 1802 1 1 25 ILE H H 4.968 -7.557 -2.779 1.00 . A A . 25 ILE H 1 1
2 1803 1 1 25 ILE HA H 6.274 -9.663 -1.362 1.00 . A A . 25 ILE HA 1 1
2 1804 1 1 25 ILE HB H 7.541 -7.602 -3.208 1.00 . A A . 25 ILE HB 1 1
2 1805 1 1 25 ILE HD11 H 4.943 -10.455 -3.229 1.00 . A A . 25 ILE HD11 1 1
2 1806 1 1 25 ILE HD12 H 6.540 -11.192 -3.372 1.00 . A A . 25 ILE HD12 1 1
2 1807 1 1 25 ILE HD13 H 5.512 -11.031 -4.794 1.00 . A A . 25 ILE HD13 1 1
2 1808 1 1 25 ILE HG12 H 5.590 -8.488 -4.366 1.00 . A A . 25 ILE HG12 1 1
2 1809 1 1 25 ILE HG13 H 7.025 -9.241 -5.051 1.00 . A A . 25 ILE HG13 1 1
2 1810 1 1 25 ILE HG21 H 8.264 -10.480 -2.562 1.00 . A A . 25 ILE HG21 1 1
2 1811 1 1 25 ILE HG22 H 9.154 -9.047 -2.044 1.00 . A A . 25 ILE HG22 1 1
2 1812 1 1 25 ILE HG23 H 9.083 -9.467 -3.754 1.00 . A A . 25 ILE HG23 1 1
2 1813 1 1 25 ILE N N 5.128 -8.003 -1.923 1.00 . A A . 25 ILE N 1 1
2 1814 1 1 25 ILE O O 7.754 -8.539 0.330 1.00 . A A . 25 ILE O 1 1
2 1815 1 1 26 SER C C 7.576 -4.262 0.093 1.00 . A A . 26 SER C 1 1
2 1816 1 1 26 SER CA C 7.940 -5.730 0.314 1.00 . A A . 26 SER CA 1 1
2 1817 1 1 26 SER CB C 9.462 -5.901 0.159 1.00 . A A . 26 SER CB 1 1
2 1818 1 1 26 SER H H 6.753 -6.144 -1.399 1.00 . A A . 26 SER H 1 1
2 1819 1 1 26 SER HA H 7.655 -6.011 1.314 1.00 . A A . 26 SER HA 1 1
2 1820 1 1 26 SER HB2 H 9.752 -5.645 -0.845 1.00 . A A . 26 SER HB2 1 1
2 1821 1 1 26 SER HB3 H 9.971 -5.246 0.857 1.00 . A A . 26 SER HB3 1 1
2 1822 1 1 26 SER HG H 10.785 -7.315 0.343 1.00 . A A . 26 SER HG 1 1
2 1823 1 1 26 SER N N 7.230 -6.573 -0.659 1.00 . A A . 26 SER N 1 1
2 1824 1 1 26 SER O O 6.975 -3.915 -0.924 1.00 . A A . 26 SER O 1 1
2 1825 1 1 26 SER OG O 9.828 -7.250 0.416 1.00 . A A . 26 SER OG 1 1
2 1826 1 1 27 ALA C C 8.989 -1.184 1.328 1.00 . A A . 27 ALA C 1 1
2 1827 1 1 27 ALA CA C 7.712 -1.948 0.957 1.00 . A A . 27 ALA CA 1 1
2 1828 1 1 27 ALA CB C 6.582 -1.560 1.917 1.00 . A A . 27 ALA CB 1 1
2 1829 1 1 27 ALA H H 8.459 -3.737 1.823 1.00 . A A . 27 ALA H 1 1
2 1830 1 1 27 ALA HA H 7.428 -1.675 -0.053 1.00 . A A . 27 ALA HA 1 1
2 1831 1 1 27 ALA HB1 H 6.864 -1.820 2.928 1.00 . A A . 27 ALA HB1 1 1
2 1832 1 1 27 ALA HB2 H 5.682 -2.092 1.647 1.00 . A A . 27 ALA HB2 1 1
2 1833 1 1 27 ALA HB3 H 6.401 -0.495 1.857 1.00 . A A . 27 ALA HB3 1 1
2 1834 1 1 27 ALA N N 7.967 -3.398 1.046 1.00 . A A . 27 ALA N 1 1
2 1835 1 1 27 ALA O O 9.662 -1.533 2.297 1.00 . A A . 27 ALA O 1 1
2 1836 1 1 28 ASP C C 11.780 -0.216 0.809 1.00 . A A . 28 ASP C 1 1
2 1837 1 1 28 ASP CA C 10.523 0.655 0.806 1.00 . A A . 28 ASP CA 1 1
2 1838 1 1 28 ASP CB C 10.396 1.403 2.146 1.00 . A A . 28 ASP CB 1 1
2 1839 1 1 28 ASP CG C 11.546 2.398 2.322 1.00 . A A . 28 ASP CG 1 1
2 1840 1 1 28 ASP H H 8.756 0.092 -0.215 1.00 . A A . 28 ASP H 1 1
2 1841 1 1 28 ASP HA H 10.613 1.382 0.010 1.00 . A A . 28 ASP HA 1 1
2 1842 1 1 28 ASP HB2 H 9.464 1.942 2.159 1.00 . A A . 28 ASP HB2 1 1
2 1843 1 1 28 ASP HB3 H 10.409 0.695 2.962 1.00 . A A . 28 ASP HB3 1 1
2 1844 1 1 28 ASP N N 9.320 -0.146 0.552 1.00 . A A . 28 ASP N 1 1
2 1845 1 1 28 ASP O O 12.692 0.000 1.608 1.00 . A A . 28 ASP O 1 1
2 1846 1 1 28 ASP OD1 O 11.762 3.189 1.418 1.00 . A A . 28 ASP OD1 1 1
2 1847 1 1 28 ASP OD2 O 12.188 2.356 3.359 1.00 . A A . 28 ASP OD2 1 1
2 1848 1 1 29 GLY C C 13.194 -2.873 1.097 1.00 . A A . 29 GLY C 1 1
2 1849 1 1 29 GLY CA C 12.998 -2.072 -0.186 1.00 . A A . 29 GLY CA 1 1
2 1850 1 1 29 GLY H H 11.096 -1.321 -0.727 1.00 . A A . 29 GLY H 1 1
2 1851 1 1 29 GLY HA2 H 12.855 -2.757 -1.010 1.00 . A A . 29 GLY HA2 1 1
2 1852 1 1 29 GLY HA3 H 13.882 -1.479 -0.372 1.00 . A A . 29 GLY HA3 1 1
2 1853 1 1 29 GLY N N 11.834 -1.191 -0.096 1.00 . A A . 29 GLY N 1 1
2 1854 1 1 29 GLY O O 14.182 -3.596 1.231 1.00 . A A . 29 GLY O 1 1
2 1855 1 1 30 LYS C C 11.125 -4.408 3.468 1.00 . A A . 30 LYS C 1 1
2 1856 1 1 30 LYS CA C 12.308 -3.447 3.337 1.00 . A A . 30 LYS CA 1 1
2 1857 1 1 30 LYS CB C 12.279 -2.421 4.494 1.00 . A A . 30 LYS CB 1 1
2 1858 1 1 30 LYS CD C 12.592 -2.088 6.974 1.00 . A A . 30 LYS CD 1 1
2 1859 1 1 30 LYS CE C 12.868 -2.790 8.309 1.00 . A A . 30 LYS CE 1 1
2 1860 1 1 30 LYS CG C 12.541 -3.125 5.843 1.00 . A A . 30 LYS CG 1 1
2 1861 1 1 30 LYS H H 11.493 -2.138 1.856 1.00 . A A . 30 LYS H 1 1
2 1862 1 1 30 LYS HA H 13.229 -4.020 3.407 1.00 . A A . 30 LYS HA 1 1
2 1863 1 1 30 LYS HB2 H 13.045 -1.678 4.323 1.00 . A A . 30 LYS HB2 1 1
2 1864 1 1 30 LYS HB3 H 11.313 -1.934 4.528 1.00 . A A . 30 LYS HB3 1 1
2 1865 1 1 30 LYS HD2 H 13.378 -1.374 6.774 1.00 . A A . 30 LYS HD2 1 1
2 1866 1 1 30 LYS HD3 H 11.648 -1.573 7.031 1.00 . A A . 30 LYS HD3 1 1
2 1867 1 1 30 LYS HE2 H 12.872 -2.061 9.107 1.00 . A A . 30 LYS HE2 1 1
2 1868 1 1 30 LYS HE3 H 12.100 -3.527 8.500 1.00 . A A . 30 LYS HE3 1 1
2 1869 1 1 30 LYS HG2 H 11.748 -3.830 6.042 1.00 . A A . 30 LYS HG2 1 1
2 1870 1 1 30 LYS HG3 H 13.485 -3.650 5.798 1.00 . A A . 30 LYS HG3 1 1
2 1871 1 1 30 LYS HZ1 H 14.064 -4.486 8.131 1.00 . A A . 30 LYS HZ1 1 1
2 1872 1 1 30 LYS HZ2 H 14.723 -3.278 9.122 1.00 . A A . 30 LYS HZ2 1 1
2 1873 1 1 30 LYS HZ3 H 14.734 -3.089 7.434 1.00 . A A . 30 LYS HZ3 1 1
2 1874 1 1 30 LYS N N 12.249 -2.736 2.041 1.00 . A A . 30 LYS N 1 1
2 1875 1 1 30 LYS NZ N 14.197 -3.462 8.244 1.00 . A A . 30 LYS NZ 1 1
2 1876 1 1 30 LYS O O 9.973 -4.014 3.292 1.00 . A A . 30 LYS O 1 1
2 1877 1 1 31 ASN C C 9.774 -6.598 5.349 1.00 . A A . 31 ASN C 1 1
2 1878 1 1 31 ASN CA C 10.382 -6.697 3.949 1.00 . A A . 31 ASN CA 1 1
2 1879 1 1 31 ASN CB C 11.004 -8.089 3.742 1.00 . A A . 31 ASN CB 1 1
2 1880 1 1 31 ASN CG C 9.927 -9.173 3.781 1.00 . A A . 31 ASN CG 1 1
2 1881 1 1 31 ASN H H 12.359 -5.923 3.916 1.00 . A A . 31 ASN H 1 1
2 1882 1 1 31 ASN HA H 9.599 -6.549 3.212 1.00 . A A . 31 ASN HA 1 1
2 1883 1 1 31 ASN HB2 H 11.498 -8.115 2.782 1.00 . A A . 31 ASN HB2 1 1
2 1884 1 1 31 ASN HB3 H 11.732 -8.281 4.520 1.00 . A A . 31 ASN HB3 1 1
2 1885 1 1 31 ASN HD21 H 9.526 -9.050 1.839 1.00 . A A . 31 ASN HD21 1 1
2 1886 1 1 31 ASN HD22 H 8.615 -10.198 2.696 1.00 . A A . 31 ASN HD22 1 1
2 1887 1 1 31 ASN N N 11.420 -5.673 3.785 1.00 . A A . 31 ASN N 1 1
2 1888 1 1 31 ASN ND2 N 9.305 -9.500 2.681 1.00 . A A . 31 ASN ND2 1 1
2 1889 1 1 31 ASN O O 10.256 -5.841 6.193 1.00 . A A . 31 ASN O 1 1
2 1890 1 1 31 ASN OD1 O 9.649 -9.737 4.839 1.00 . A A . 31 ASN OD1 1 1
2 1891 1 1 32 TYR C C 7.423 -8.759 7.142 1.00 . A A . 32 TYR C 1 1
2 1892 1 1 32 TYR CA C 8.021 -7.375 6.888 1.00 . A A . 32 TYR CA 1 1
2 1893 1 1 32 TYR CB C 6.909 -6.310 6.888 1.00 . A A . 32 TYR CB 1 1
2 1894 1 1 32 TYR CD1 C 7.844 -4.257 8.063 1.00 . A A . 32 TYR CD1 1 1
2 1895 1 1 32 TYR CD2 C 7.800 -4.278 5.635 1.00 . A A . 32 TYR CD2 1 1
2 1896 1 1 32 TYR CE1 C 8.423 -2.984 8.039 1.00 . A A . 32 TYR CE1 1 1
2 1897 1 1 32 TYR CE2 C 8.376 -3.005 5.617 1.00 . A A . 32 TYR CE2 1 1
2 1898 1 1 32 TYR CG C 7.529 -4.913 6.859 1.00 . A A . 32 TYR CG 1 1
2 1899 1 1 32 TYR CZ C 8.689 -2.359 6.819 1.00 . A A . 32 TYR CZ 1 1
2 1900 1 1 32 TYR H H 8.374 -7.945 4.871 1.00 . A A . 32 TYR H 1 1
2 1901 1 1 32 TYR HA H 8.727 -7.157 7.685 1.00 . A A . 32 TYR HA 1 1
2 1902 1 1 32 TYR HB2 H 6.288 -6.454 6.013 1.00 . A A . 32 TYR HB2 1 1
2 1903 1 1 32 TYR HB3 H 6.296 -6.417 7.778 1.00 . A A . 32 TYR HB3 1 1
2 1904 1 1 32 TYR HD1 H 7.638 -4.737 9.008 1.00 . A A . 32 TYR HD1 1 1
2 1905 1 1 32 TYR HD2 H 7.560 -4.774 4.706 1.00 . A A . 32 TYR HD2 1 1
2 1906 1 1 32 TYR HE1 H 8.662 -2.485 8.965 1.00 . A A . 32 TYR HE1 1 1
2 1907 1 1 32 TYR HE2 H 8.580 -2.519 4.675 1.00 . A A . 32 TYR HE2 1 1
2 1908 1 1 32 TYR HH H 9.025 -0.657 7.611 1.00 . A A . 32 TYR HH 1 1
2 1909 1 1 32 TYR N N 8.710 -7.367 5.588 1.00 . A A . 32 TYR N 1 1
2 1910 1 1 32 TYR O O 6.395 -9.115 6.565 1.00 . A A . 32 TYR O 1 1
2 1911 1 1 32 TYR OH O 9.266 -1.107 6.799 1.00 . A A . 32 TYR OH 1 1
2 1912 1 1 33 GLN C C 6.249 -10.806 9.026 1.00 . A A . 33 GLN C 1 1
2 1913 1 1 33 GLN CA C 7.605 -10.885 8.320 1.00 . A A . 33 GLN CA 1 1
2 1914 1 1 33 GLN CB C 8.645 -11.590 9.219 1.00 . A A . 33 GLN CB 1 1
2 1915 1 1 33 GLN CD C 8.402 -13.857 8.121 1.00 . A A . 33 GLN CD 1 1
2 1916 1 1 33 GLN CG C 8.290 -13.079 9.431 1.00 . A A . 33 GLN CG 1 1
2 1917 1 1 33 GLN H H 8.894 -9.206 8.427 1.00 . A A . 33 GLN H 1 1
2 1918 1 1 33 GLN HA H 7.490 -11.442 7.403 1.00 . A A . 33 GLN HA 1 1
2 1919 1 1 33 GLN HB2 H 9.620 -11.519 8.756 1.00 . A A . 33 GLN HB2 1 1
2 1920 1 1 33 GLN HB3 H 8.678 -11.092 10.180 1.00 . A A . 33 GLN HB3 1 1
2 1921 1 1 33 GLN HE21 H 6.708 -14.853 8.401 1.00 . A A . 33 GLN HE21 1 1
2 1922 1 1 33 GLN HE22 H 7.536 -15.218 6.964 1.00 . A A . 33 GLN HE22 1 1
2 1923 1 1 33 GLN HG2 H 8.974 -13.509 10.150 1.00 . A A . 33 GLN HG2 1 1
2 1924 1 1 33 GLN HG3 H 7.283 -13.163 9.811 1.00 . A A . 33 GLN HG3 1 1
2 1925 1 1 33 GLN N N 8.078 -9.540 8.001 1.00 . A A . 33 GLN N 1 1
2 1926 1 1 33 GLN NE2 N 7.471 -14.714 7.803 1.00 . A A . 33 GLN NE2 1 1
2 1927 1 1 33 GLN O O 5.313 -11.522 8.675 1.00 . A A . 33 GLN O 1 1
2 1928 1 1 33 GLN OE1 O 9.358 -13.674 7.368 1.00 . A A . 33 GLN OE1 1 1
2 1929 1 1 34 SER C C 3.981 -8.740 10.090 1.00 . A A . 34 SER C 1 1
2 1930 1 1 34 SER CA C 4.915 -9.736 10.793 1.00 . A A . 34 SER CA 1 1
2 1931 1 1 34 SER CB C 5.267 -9.217 12.198 1.00 . A A . 34 SER CB 1 1
2 1932 1 1 34 SER H H 6.938 -9.379 10.253 1.00 . A A . 34 SER H 1 1
2 1933 1 1 34 SER HA H 4.403 -10.689 10.898 1.00 . A A . 34 SER HA 1 1
2 1934 1 1 34 SER HB2 H 5.660 -8.217 12.134 1.00 . A A . 34 SER HB2 1 1
2 1935 1 1 34 SER HB3 H 4.381 -9.214 12.818 1.00 . A A . 34 SER HB3 1 1
2 1936 1 1 34 SER HG H 6.798 -9.525 13.355 1.00 . A A . 34 SER HG 1 1
2 1937 1 1 34 SER N N 6.155 -9.922 10.026 1.00 . A A . 34 SER N 1 1
2 1938 1 1 34 SER O O 4.378 -7.615 9.782 1.00 . A A . 34 SER O 1 1
2 1939 1 1 34 SER OG O 6.257 -10.060 12.770 1.00 . A A . 34 SER OG 1 1
2 1940 1 1 35 ALA C C 1.456 -7.076 10.009 1.00 . A A . 35 ALA C 1 1
2 1941 1 1 35 ALA CA C 1.760 -8.314 9.173 1.00 . A A . 35 ALA CA 1 1
2 1942 1 1 35 ALA CB C 0.470 -9.106 8.933 1.00 . A A . 35 ALA CB 1 1
2 1943 1 1 35 ALA H H 2.488 -10.073 10.105 1.00 . A A . 35 ALA H 1 1
2 1944 1 1 35 ALA HA H 2.156 -8.001 8.217 1.00 . A A . 35 ALA HA 1 1
2 1945 1 1 35 ALA HB1 H 0.699 -9.993 8.363 1.00 . A A . 35 ALA HB1 1 1
2 1946 1 1 35 ALA HB2 H -0.232 -8.496 8.384 1.00 . A A . 35 ALA HB2 1 1
2 1947 1 1 35 ALA HB3 H 0.036 -9.391 9.881 1.00 . A A . 35 ALA HB3 1 1
2 1948 1 1 35 ALA N N 2.742 -9.166 9.840 1.00 . A A . 35 ALA N 1 1
2 1949 1 1 35 ALA O O 1.299 -5.981 9.473 1.00 . A A . 35 ALA O 1 1
2 1950 1 1 36 GLU C C 2.135 -5.029 12.063 1.00 . A A . 36 GLU C 1 1
2 1951 1 1 36 GLU CA C 1.088 -6.145 12.236 1.00 . A A . 36 GLU CA 1 1
2 1952 1 1 36 GLU CB C 1.063 -6.651 13.703 1.00 . A A . 36 GLU CB 1 1
2 1953 1 1 36 GLU CD C 2.353 -7.945 15.446 1.00 . A A . 36 GLU CD 1 1
2 1954 1 1 36 GLU CG C 2.261 -7.589 13.963 1.00 . A A . 36 GLU CG 1 1
2 1955 1 1 36 GLU H H 1.507 -8.155 11.686 1.00 . A A . 36 GLU H 1 1
2 1956 1 1 36 GLU HA H 0.114 -5.745 11.992 1.00 . A A . 36 GLU HA 1 1
2 1957 1 1 36 GLU HB2 H 1.105 -5.806 14.385 1.00 . A A . 36 GLU HB2 1 1
2 1958 1 1 36 GLU HB3 H 0.143 -7.198 13.883 1.00 . A A . 36 GLU HB3 1 1
2 1959 1 1 36 GLU HG2 H 2.138 -8.497 13.392 1.00 . A A . 36 GLU HG2 1 1
2 1960 1 1 36 GLU HG3 H 3.176 -7.101 13.663 1.00 . A A . 36 GLU HG3 1 1
2 1961 1 1 36 GLU N N 1.375 -7.258 11.325 1.00 . A A . 36 GLU N 1 1
2 1962 1 1 36 GLU O O 1.811 -3.844 12.147 1.00 . A A . 36 GLU O 1 1
2 1963 1 1 36 GLU OE1 O 1.315 -8.114 16.061 1.00 . A A . 36 GLU OE1 1 1
2 1964 1 1 36 GLU OE2 O 3.465 -8.046 15.940 1.00 . A A . 36 GLU OE2 1 1
2 1965 1 1 37 LYS C C 4.306 -3.701 10.287 1.00 . A A . 37 LYS C 1 1
2 1966 1 1 37 LYS CA C 4.472 -4.440 11.619 1.00 . A A . 37 LYS CA 1 1
2 1967 1 1 37 LYS CB C 5.855 -5.151 11.682 1.00 . A A . 37 LYS CB 1 1
2 1968 1 1 37 LYS CD C 6.786 -4.364 13.947 1.00 . A A . 37 LYS CD 1 1
2 1969 1 1 37 LYS CE C 7.124 -4.792 15.380 1.00 . A A . 37 LYS CE 1 1
2 1970 1 1 37 LYS CG C 6.223 -5.567 13.148 1.00 . A A . 37 LYS CG 1 1
2 1971 1 1 37 LYS H H 3.588 -6.374 11.753 1.00 . A A . 37 LYS H 1 1
2 1972 1 1 37 LYS HA H 4.419 -3.705 12.403 1.00 . A A . 37 LYS HA 1 1
2 1973 1 1 37 LYS HB2 H 5.810 -6.033 11.059 1.00 . A A . 37 LYS HB2 1 1
2 1974 1 1 37 LYS HB3 H 6.628 -4.492 11.292 1.00 . A A . 37 LYS HB3 1 1
2 1975 1 1 37 LYS HD2 H 7.685 -4.009 13.467 1.00 . A A . 37 LYS HD2 1 1
2 1976 1 1 37 LYS HD3 H 6.065 -3.567 13.984 1.00 . A A . 37 LYS HD3 1 1
2 1977 1 1 37 LYS HE2 H 6.230 -5.149 15.869 1.00 . A A . 37 LYS HE2 1 1
2 1978 1 1 37 LYS HE3 H 7.864 -5.578 15.360 1.00 . A A . 37 LYS HE3 1 1
2 1979 1 1 37 LYS HG2 H 5.345 -5.947 13.651 1.00 . A A . 37 LYS HG2 1 1
2 1980 1 1 37 LYS HG3 H 6.976 -6.347 13.122 1.00 . A A . 37 LYS HG3 1 1
2 1981 1 1 37 LYS HZ1 H 7.990 -2.898 15.443 1.00 . A A . 37 LYS HZ1 1 1
2 1982 1 1 37 LYS HZ2 H 8.460 -3.914 16.719 1.00 . A A . 37 LYS HZ2 1 1
2 1983 1 1 37 LYS HZ3 H 6.913 -3.209 16.720 1.00 . A A . 37 LYS HZ3 1 1
2 1984 1 1 37 LYS N N 3.389 -5.416 11.818 1.00 . A A . 37 LYS N 1 1
2 1985 1 1 37 LYS NZ N 7.663 -3.615 16.123 1.00 . A A . 37 LYS NZ 1 1
2 1986 1 1 37 LYS O O 4.547 -2.497 10.213 1.00 . A A . 37 LYS O 1 1
2 1987 1 1 38 LEU C C 2.705 -2.699 7.943 1.00 . A A . 38 LEU C 1 1
2 1988 1 1 38 LEU CA C 3.759 -3.796 7.912 1.00 . A A . 38 LEU CA 1 1
2 1989 1 1 38 LEU CB C 3.353 -4.882 6.888 1.00 . A A . 38 LEU CB 1 1
2 1990 1 1 38 LEU CD1 C 4.229 -3.508 4.904 1.00 . A A . 38 LEU CD1 1 1
2 1991 1 1 38 LEU CD2 C 2.671 -5.459 4.537 1.00 . A A . 38 LEU CD2 1 1
2 1992 1 1 38 LEU CG C 3.030 -4.300 5.479 1.00 . A A . 38 LEU CG 1 1
2 1993 1 1 38 LEU H H 3.744 -5.378 9.316 1.00 . A A . 38 LEU H 1 1
2 1994 1 1 38 LEU HA H 4.706 -3.367 7.613 1.00 . A A . 38 LEU HA 1 1
2 1995 1 1 38 LEU HB2 H 4.159 -5.591 6.797 1.00 . A A . 38 LEU HB2 1 1
2 1996 1 1 38 LEU HB3 H 2.479 -5.397 7.259 1.00 . A A . 38 LEU HB3 1 1
2 1997 1 1 38 LEU HD11 H 4.306 -2.556 5.408 1.00 . A A . 38 LEU HD11 1 1
2 1998 1 1 38 LEU HD12 H 4.077 -3.329 3.845 1.00 . A A . 38 LEU HD12 1 1
2 1999 1 1 38 LEU HD13 H 5.142 -4.068 5.044 1.00 . A A . 38 LEU HD13 1 1
2 2000 1 1 38 LEU HD21 H 2.430 -5.059 3.570 1.00 . A A . 38 LEU HD21 1 1
2 2001 1 1 38 LEU HD22 H 1.817 -5.997 4.926 1.00 . A A . 38 LEU HD22 1 1
2 2002 1 1 38 LEU HD23 H 3.512 -6.130 4.450 1.00 . A A . 38 LEU HD23 1 1
2 2003 1 1 38 LEU HG H 2.176 -3.640 5.547 1.00 . A A . 38 LEU HG 1 1
2 2004 1 1 38 LEU N N 3.916 -4.417 9.229 1.00 . A A . 38 LEU N 1 1
2 2005 1 1 38 LEU O O 2.967 -1.582 7.516 1.00 . A A . 38 LEU O 1 1
2 2006 1 1 39 ILE C C 0.821 -0.877 9.384 1.00 . A A . 39 ILE C 1 1
2 2007 1 1 39 ILE CA C 0.424 -2.047 8.488 1.00 . A A . 39 ILE CA 1 1
2 2008 1 1 39 ILE CB C -0.883 -2.722 8.985 1.00 . A A . 39 ILE CB 1 1
2 2009 1 1 39 ILE CD1 C -3.373 -2.387 9.339 1.00 . A A . 39 ILE CD1 1 1
2 2010 1 1 39 ILE CG1 C -2.037 -1.685 9.047 1.00 . A A . 39 ILE CG1 1 1
2 2011 1 1 39 ILE CG2 C -0.671 -3.360 10.370 1.00 . A A . 39 ILE CG2 1 1
2 2012 1 1 39 ILE H H 1.352 -3.937 8.761 1.00 . A A . 39 ILE H 1 1
2 2013 1 1 39 ILE HA H 0.248 -1.671 7.491 1.00 . A A . 39 ILE HA 1 1
2 2014 1 1 39 ILE HB H -1.149 -3.504 8.280 1.00 . A A . 39 ILE HB 1 1
2 2015 1 1 39 ILE HD11 H -4.170 -1.663 9.320 1.00 . A A . 39 ILE HD11 1 1
2 2016 1 1 39 ILE HD12 H -3.337 -2.854 10.314 1.00 . A A . 39 ILE HD12 1 1
2 2017 1 1 39 ILE HD13 H -3.558 -3.135 8.589 1.00 . A A . 39 ILE HD13 1 1
2 2018 1 1 39 ILE HG12 H -1.839 -0.963 9.827 1.00 . A A . 39 ILE HG12 1 1
2 2019 1 1 39 ILE HG13 H -2.111 -1.173 8.098 1.00 . A A . 39 ILE HG13 1 1
2 2020 1 1 39 ILE HG21 H -0.540 -2.591 11.115 1.00 . A A . 39 ILE HG21 1 1
2 2021 1 1 39 ILE HG22 H 0.199 -3.988 10.346 1.00 . A A . 39 ILE HG22 1 1
2 2022 1 1 39 ILE HG23 H -1.536 -3.961 10.628 1.00 . A A . 39 ILE HG23 1 1
2 2023 1 1 39 ILE N N 1.509 -3.025 8.439 1.00 . A A . 39 ILE N 1 1
2 2024 1 1 39 ILE O O 0.610 0.279 9.028 1.00 . A A . 39 ILE O 1 1
2 2025 1 1 40 ASP C C 2.932 0.719 10.845 1.00 . A A . 40 ASP C 1 1
2 2026 1 1 40 ASP CA C 1.830 -0.137 11.468 1.00 . A A . 40 ASP CA 1 1
2 2027 1 1 40 ASP CB C 2.329 -0.778 12.777 1.00 . A A . 40 ASP CB 1 1
2 2028 1 1 40 ASP CG C 2.693 0.297 13.805 1.00 . A A . 40 ASP CG 1 1
2 2029 1 1 40 ASP H H 1.551 -2.119 10.778 1.00 . A A . 40 ASP H 1 1
2 2030 1 1 40 ASP HA H 0.983 0.498 11.697 1.00 . A A . 40 ASP HA 1 1
2 2031 1 1 40 ASP HB2 H 1.549 -1.404 13.183 1.00 . A A . 40 ASP HB2 1 1
2 2032 1 1 40 ASP HB3 H 3.199 -1.384 12.569 1.00 . A A . 40 ASP HB3 1 1
2 2033 1 1 40 ASP N N 1.404 -1.180 10.540 1.00 . A A . 40 ASP N 1 1
2 2034 1 1 40 ASP O O 2.944 1.936 11.012 1.00 . A A . 40 ASP O 1 1
2 2035 1 1 40 ASP OD1 O 1.855 1.143 14.069 1.00 . A A . 40 ASP OD1 1 1
2 2036 1 1 40 ASP OD2 O 3.799 0.250 14.318 1.00 . A A . 40 ASP OD2 1 1
2 2037 1 1 41 TYR C C 4.476 1.838 8.481 1.00 . A A . 41 TYR C 1 1
2 2038 1 1 41 TYR CA C 4.969 0.814 9.517 1.00 . A A . 41 TYR CA 1 1
2 2039 1 1 41 TYR CB C 5.925 -0.209 8.847 1.00 . A A . 41 TYR CB 1 1
2 2040 1 1 41 TYR CD1 C 7.952 1.301 8.677 1.00 . A A . 41 TYR CD1 1 1
2 2041 1 1 41 TYR CD2 C 7.015 0.425 6.611 1.00 . A A . 41 TYR CD2 1 1
2 2042 1 1 41 TYR CE1 C 8.924 1.988 7.938 1.00 . A A . 41 TYR CE1 1 1
2 2043 1 1 41 TYR CE2 C 7.984 1.117 5.879 1.00 . A A . 41 TYR CE2 1 1
2 2044 1 1 41 TYR CG C 6.996 0.514 8.021 1.00 . A A . 41 TYR CG 1 1
2 2045 1 1 41 TYR CZ C 8.938 1.897 6.540 1.00 . A A . 41 TYR CZ 1 1
2 2046 1 1 41 TYR H H 3.828 -0.889 10.031 1.00 . A A . 41 TYR H 1 1
2 2047 1 1 41 TYR HA H 5.516 1.342 10.289 1.00 . A A . 41 TYR HA 1 1
2 2048 1 1 41 TYR HB2 H 6.409 -0.802 9.616 1.00 . A A . 41 TYR HB2 1 1
2 2049 1 1 41 TYR HB3 H 5.349 -0.871 8.212 1.00 . A A . 41 TYR HB3 1 1
2 2050 1 1 41 TYR HD1 H 7.947 1.373 9.755 1.00 . A A . 41 TYR HD1 1 1
2 2051 1 1 41 TYR HD2 H 6.286 -0.182 6.092 1.00 . A A . 41 TYR HD2 1 1
2 2052 1 1 41 TYR HE1 H 9.660 2.592 8.447 1.00 . A A . 41 TYR HE1 1 1
2 2053 1 1 41 TYR HE2 H 7.999 1.044 4.800 1.00 . A A . 41 TYR HE2 1 1
2 2054 1 1 41 TYR HH H 9.981 2.147 4.963 1.00 . A A . 41 TYR HH 1 1
2 2055 1 1 41 TYR N N 3.864 0.084 10.137 1.00 . A A . 41 TYR N 1 1
2 2056 1 1 41 TYR O O 4.832 3.013 8.552 1.00 . A A . 41 TYR O 1 1
2 2057 1 1 41 TYR OH O 9.893 2.578 5.815 1.00 . A A . 41 TYR OH 1 1
2 2058 1 1 42 ILE C C 2.139 3.242 6.965 1.00 . A A . 42 ILE C 1 1
2 2059 1 1 42 ILE CA C 3.195 2.266 6.444 1.00 . A A . 42 ILE CA 1 1
2 2060 1 1 42 ILE CB C 2.638 1.386 5.297 1.00 . A A . 42 ILE CB 1 1
2 2061 1 1 42 ILE CD1 C 3.538 2.909 3.414 1.00 . A A . 42 ILE CD1 1 1
2 2062 1 1 42 ILE CG1 C 2.292 2.233 4.039 1.00 . A A . 42 ILE CG1 1 1
2 2063 1 1 42 ILE CG2 C 1.377 0.622 5.769 1.00 . A A . 42 ILE CG2 1 1
2 2064 1 1 42 ILE H H 3.456 0.434 7.479 1.00 . A A . 42 ILE H 1 1
2 2065 1 1 42 ILE HA H 4.024 2.838 6.060 1.00 . A A . 42 ILE HA 1 1
2 2066 1 1 42 ILE HB H 3.397 0.662 5.037 1.00 . A A . 42 ILE HB 1 1
2 2067 1 1 42 ILE HD11 H 3.711 3.865 3.890 1.00 . A A . 42 ILE HD11 1 1
2 2068 1 1 42 ILE HD12 H 3.358 3.069 2.361 1.00 . A A . 42 ILE HD12 1 1
2 2069 1 1 42 ILE HD13 H 4.413 2.281 3.531 1.00 . A A . 42 ILE HD13 1 1
2 2070 1 1 42 ILE HG12 H 1.850 1.586 3.295 1.00 . A A . 42 ILE HG12 1 1
2 2071 1 1 42 ILE HG13 H 1.576 2.992 4.312 1.00 . A A . 42 ILE HG13 1 1
2 2072 1 1 42 ILE HG21 H 0.546 1.301 5.857 1.00 . A A . 42 ILE HG21 1 1
2 2073 1 1 42 ILE HG22 H 1.561 0.175 6.727 1.00 . A A . 42 ILE HG22 1 1
2 2074 1 1 42 ILE HG23 H 1.131 -0.153 5.052 1.00 . A A . 42 ILE HG23 1 1
2 2075 1 1 42 ILE N N 3.689 1.384 7.505 1.00 . A A . 42 ILE N 1 1
2 2076 1 1 42 ILE O O 2.156 4.419 6.618 1.00 . A A . 42 ILE O 1 1
2 2077 1 1 43 SER C C 0.718 4.722 9.197 1.00 . A A . 43 SER C 1 1
2 2078 1 1 43 SER CA C 0.152 3.591 8.340 1.00 . A A . 43 SER CA 1 1
2 2079 1 1 43 SER CB C -0.801 2.737 9.187 1.00 . A A . 43 SER CB 1 1
2 2080 1 1 43 SER H H 1.258 1.799 8.032 1.00 . A A . 43 SER H 1 1
2 2081 1 1 43 SER HA H -0.407 4.022 7.519 1.00 . A A . 43 SER HA 1 1
2 2082 1 1 43 SER HB2 H -1.629 3.337 9.518 1.00 . A A . 43 SER HB2 1 1
2 2083 1 1 43 SER HB3 H -1.172 1.914 8.592 1.00 . A A . 43 SER HB3 1 1
2 2084 1 1 43 SER HG H 0.830 2.276 10.139 1.00 . A A . 43 SER HG 1 1
2 2085 1 1 43 SER N N 1.222 2.748 7.792 1.00 . A A . 43 SER N 1 1
2 2086 1 1 43 SER O O 0.067 5.747 9.397 1.00 . A A . 43 SER O 1 1
2 2087 1 1 43 SER OG O -0.111 2.246 10.327 1.00 . A A . 43 SER OG 1 1
2 2088 1 1 44 SER C C 3.397 6.510 9.681 1.00 . A A . 44 SER C 1 1
2 2089 1 1 44 SER CA C 2.613 5.527 10.541 1.00 . A A . 44 SER CA 1 1
2 2090 1 1 44 SER CB C 3.570 4.829 11.512 1.00 . A A . 44 SER CB 1 1
2 2091 1 1 44 SER H H 2.391 3.684 9.484 1.00 . A A . 44 SER H 1 1
2 2092 1 1 44 SER HA H 1.882 6.079 11.119 1.00 . A A . 44 SER HA 1 1
2 2093 1 1 44 SER HB2 H 4.031 5.559 12.160 1.00 . A A . 44 SER HB2 1 1
2 2094 1 1 44 SER HB3 H 3.017 4.121 12.114 1.00 . A A . 44 SER HB3 1 1
2 2095 1 1 44 SER HG H 4.229 3.316 10.477 1.00 . A A . 44 SER HG 1 1
2 2096 1 1 44 SER N N 1.938 4.525 9.699 1.00 . A A . 44 SER N 1 1
2 2097 1 1 44 SER O O 4.036 7.422 10.203 1.00 . A A . 44 SER O 1 1
2 2098 1 1 44 SER OG O 4.584 4.157 10.774 1.00 . A A . 44 SER OG 1 1
2 2099 1 1 45 LYS C C 3.244 7.493 6.150 1.00 . A A . 45 LYS C 1 1
2 2100 1 1 45 LYS CA C 4.079 7.181 7.403 1.00 . A A . 45 LYS CA 1 1
2 2101 1 1 45 LYS CB C 5.417 6.511 6.981 1.00 . A A . 45 LYS CB 1 1
2 2102 1 1 45 LYS CD C 6.932 7.642 8.717 1.00 . A A . 45 LYS CD 1 1
2 2103 1 1 45 LYS CE C 7.913 7.383 9.864 1.00 . A A . 45 LYS CE 1 1
2 2104 1 1 45 LYS CG C 6.381 6.299 8.182 1.00 . A A . 45 LYS CG 1 1
2 2105 1 1 45 LYS H H 2.824 5.559 8.015 1.00 . A A . 45 LYS H 1 1
2 2106 1 1 45 LYS HA H 4.293 8.127 7.863 1.00 . A A . 45 LYS HA 1 1
2 2107 1 1 45 LYS HB2 H 5.194 5.552 6.533 1.00 . A A . 45 LYS HB2 1 1
2 2108 1 1 45 LYS HB3 H 5.912 7.130 6.242 1.00 . A A . 45 LYS HB3 1 1
2 2109 1 1 45 LYS HD2 H 7.439 8.168 7.922 1.00 . A A . 45 LYS HD2 1 1
2 2110 1 1 45 LYS HD3 H 6.127 8.248 9.092 1.00 . A A . 45 LYS HD3 1 1
2 2111 1 1 45 LYS HE2 H 8.708 6.730 9.529 1.00 . A A . 45 LYS HE2 1 1
2 2112 1 1 45 LYS HE3 H 8.333 8.322 10.198 1.00 . A A . 45 LYS HE3 1 1
2 2113 1 1 45 LYS HG2 H 5.869 5.783 8.975 1.00 . A A . 45 LYS HG2 1 1
2 2114 1 1 45 LYS HG3 H 7.214 5.688 7.857 1.00 . A A . 45 LYS HG3 1 1
2 2115 1 1 45 LYS HZ1 H 7.161 5.716 10.855 1.00 . A A . 45 LYS HZ1 1 1
2 2116 1 1 45 LYS HZ2 H 6.203 7.105 11.016 1.00 . A A . 45 LYS HZ2 1 1
2 2117 1 1 45 LYS HZ3 H 7.655 6.971 11.887 1.00 . A A . 45 LYS HZ3 1 1
2 2118 1 1 45 LYS N N 3.354 6.310 8.353 1.00 . A A . 45 LYS N 1 1
2 2119 1 1 45 LYS NZ N 7.178 6.745 10.991 1.00 . A A . 45 LYS NZ 1 1
2 2120 1 1 45 LYS O O 3.771 7.440 5.040 1.00 . A A . 45 LYS O 1 1
2 2121 1 1 46 LYS C C 0.912 9.744 5.107 1.00 . A A . 46 LYS C 1 1
2 2122 1 1 46 LYS CA C 1.082 8.223 5.167 1.00 . A A . 46 LYS CA 1 1
2 2123 1 1 46 LYS CB C -0.323 7.579 5.347 1.00 . A A . 46 LYS CB 1 1
2 2124 1 1 46 LYS CD C -1.744 5.502 5.119 1.00 . A A . 46 LYS CD 1 1
2 2125 1 1 46 LYS CE C -1.830 4.113 4.469 1.00 . A A . 46 LYS CE 1 1
2 2126 1 1 46 LYS CG C -0.341 6.111 4.886 1.00 . A A . 46 LYS CG 1 1
2 2127 1 1 46 LYS H H 1.541 7.926 7.200 1.00 . A A . 46 LYS H 1 1
2 2128 1 1 46 LYS HA H 1.513 7.895 4.233 1.00 . A A . 46 LYS HA 1 1
2 2129 1 1 46 LYS HB2 H -0.580 7.619 6.389 1.00 . A A . 46 LYS HB2 1 1
2 2130 1 1 46 LYS HB3 H -1.065 8.130 4.776 1.00 . A A . 46 LYS HB3 1 1
2 2131 1 1 46 LYS HD2 H -1.927 5.408 6.180 1.00 . A A . 46 LYS HD2 1 1
2 2132 1 1 46 LYS HD3 H -2.498 6.143 4.682 1.00 . A A . 46 LYS HD3 1 1
2 2133 1 1 46 LYS HE2 H -2.819 3.710 4.609 1.00 . A A . 46 LYS HE2 1 1
2 2134 1 1 46 LYS HE3 H -1.626 4.194 3.411 1.00 . A A . 46 LYS HE3 1 1
2 2135 1 1 46 LYS HG2 H -0.098 6.069 3.839 1.00 . A A . 46 LYS HG2 1 1
2 2136 1 1 46 LYS HG3 H 0.389 5.552 5.444 1.00 . A A . 46 LYS HG3 1 1
2 2137 1 1 46 LYS HZ1 H -0.360 2.650 4.357 1.00 . A A . 46 LYS HZ1 1 1
2 2138 1 1 46 LYS HZ2 H -1.317 2.558 5.753 1.00 . A A . 46 LYS HZ2 1 1
2 2139 1 1 46 LYS HZ3 H -0.132 3.766 5.615 1.00 . A A . 46 LYS HZ3 1 1
2 2140 1 1 46 LYS N N 1.954 7.861 6.312 1.00 . A A . 46 LYS N 1 1
2 2141 1 1 46 LYS NZ N -0.835 3.205 5.096 1.00 . A A . 46 LYS NZ 1 1
2 2142 1 1 46 LYS O O 0.951 10.415 6.136 1.00 . A A . 46 LYS O 1 1
2 2143 1 1 47 ALA C C 1.786 12.488 4.025 1.00 . A A . 47 ALA C 1 1
2 2144 1 1 47 ALA CA C 0.533 11.697 3.668 1.00 . A A . 47 ALA CA 1 1
2 2145 1 1 47 ALA CB C -0.684 12.224 4.450 1.00 . A A . 47 ALA CB 1 1
2 2146 1 1 47 ALA H H 0.726 9.687 3.101 1.00 . A A . 47 ALA H 1 1
2 2147 1 1 47 ALA HA H 0.336 11.836 2.612 1.00 . A A . 47 ALA HA 1 1
2 2148 1 1 47 ALA HB1 H -1.540 11.598 4.237 1.00 . A A . 47 ALA HB1 1 1
2 2149 1 1 47 ALA HB2 H -0.902 13.239 4.143 1.00 . A A . 47 ALA HB2 1 1
2 2150 1 1 47 ALA HB3 H -0.484 12.211 5.509 1.00 . A A . 47 ALA HB3 1 1
2 2151 1 1 47 ALA N N 0.722 10.266 3.890 1.00 . A A . 47 ALA N 1 1
2 2152 1 1 47 ALA O O 1.999 12.854 5.181 1.00 . A A . 47 ALA O 1 1
2 2153 1 1 48 GLY C C 5.079 12.621 3.046 1.00 . A A . 48 GLY C 1 1
2 2154 1 1 48 GLY CA C 3.859 13.526 3.160 1.00 . A A . 48 GLY CA 1 1
2 2155 1 1 48 GLY H H 2.360 12.435 2.109 1.00 . A A . 48 GLY H 1 1
2 2156 1 1 48 GLY HA2 H 3.905 14.268 2.374 1.00 . A A . 48 GLY HA2 1 1
2 2157 1 1 48 GLY HA3 H 3.884 14.032 4.120 1.00 . A A . 48 GLY HA3 1 1
2 2158 1 1 48 GLY N N 2.609 12.760 3.002 1.00 . A A . 48 GLY N 1 1
2 2159 1 1 48 GLY O O 6.195 13.023 3.374 1.00 . A A . 48 GLY O 1 1
2 2160 1 1 49 ASP C C 5.667 9.476 1.245 1.00 . A A . 49 ASP C 1 1
2 2161 1 1 49 ASP CA C 5.958 10.425 2.405 1.00 . A A . 49 ASP CA 1 1
2 2162 1 1 49 ASP CB C 6.147 9.617 3.698 1.00 . A A . 49 ASP CB 1 1
2 2163 1 1 49 ASP CG C 7.378 8.712 3.597 1.00 . A A . 49 ASP CG 1 1
2 2164 1 1 49 ASP H H 3.946 11.139 2.330 1.00 . A A . 49 ASP H 1 1
2 2165 1 1 49 ASP HA H 6.883 10.958 2.191 1.00 . A A . 49 ASP HA 1 1
2 2166 1 1 49 ASP HB2 H 6.277 10.300 4.522 1.00 . A A . 49 ASP HB2 1 1
2 2167 1 1 49 ASP HB3 H 5.272 9.010 3.874 1.00 . A A . 49 ASP HB3 1 1
2 2168 1 1 49 ASP N N 4.864 11.392 2.571 1.00 . A A . 49 ASP N 1 1
2 2169 1 1 49 ASP O O 4.581 8.908 1.146 1.00 . A A . 49 ASP O 1 1
2 2170 1 1 49 ASP OD1 O 8.457 9.241 3.382 1.00 . A A . 49 ASP OD1 1 1
2 2171 1 1 49 ASP OD2 O 7.222 7.510 3.735 1.00 . A A . 49 ASP OD2 1 1
2 2172 1 1 50 LYS C C 7.087 7.047 -0.408 1.00 . A A . 50 LYS C 1 1
2 2173 1 1 50 LYS CA C 6.544 8.417 -0.787 1.00 . A A . 50 LYS CA 1 1
2 2174 1 1 50 LYS CB C 7.336 8.984 -1.977 1.00 . A A . 50 LYS CB 1 1
2 2175 1 1 50 LYS CD C 7.501 10.884 -3.615 1.00 . A A . 50 LYS CD 1 1
2 2176 1 1 50 LYS CE C 6.935 12.248 -4.012 1.00 . A A . 50 LYS CE 1 1
2 2177 1 1 50 LYS CG C 6.735 10.332 -2.405 1.00 . A A . 50 LYS CG 1 1
2 2178 1 1 50 LYS H H 7.494 9.792 0.527 1.00 . A A . 50 LYS H 1 1
2 2179 1 1 50 LYS HA H 5.499 8.313 -1.082 1.00 . A A . 50 LYS HA 1 1
2 2180 1 1 50 LYS HB2 H 8.369 9.123 -1.687 1.00 . A A . 50 LYS HB2 1 1
2 2181 1 1 50 LYS HB3 H 7.287 8.293 -2.807 1.00 . A A . 50 LYS HB3 1 1
2 2182 1 1 50 LYS HD2 H 8.546 10.991 -3.365 1.00 . A A . 50 LYS HD2 1 1
2 2183 1 1 50 LYS HD3 H 7.395 10.200 -4.443 1.00 . A A . 50 LYS HD3 1 1
2 2184 1 1 50 LYS HE2 H 7.050 12.941 -3.193 1.00 . A A . 50 LYS HE2 1 1
2 2185 1 1 50 LYS HE3 H 7.466 12.621 -4.876 1.00 . A A . 50 LYS HE3 1 1
2 2186 1 1 50 LYS HG2 H 5.695 10.199 -2.668 1.00 . A A . 50 LYS HG2 1 1
2 2187 1 1 50 LYS HG3 H 6.810 11.031 -1.583 1.00 . A A . 50 LYS HG3 1 1
2 2188 1 1 50 LYS HZ1 H 5.376 11.404 -5.102 1.00 . A A . 50 LYS HZ1 1 1
2 2189 1 1 50 LYS HZ2 H 5.115 13.021 -4.660 1.00 . A A . 50 LYS HZ2 1 1
2 2190 1 1 50 LYS HZ3 H 4.973 11.791 -3.496 1.00 . A A . 50 LYS HZ3 1 1
2 2191 1 1 50 LYS N N 6.661 9.306 0.374 1.00 . A A . 50 LYS N 1 1
2 2192 1 1 50 LYS NZ N 5.491 12.105 -4.343 1.00 . A A . 50 LYS NZ 1 1
2 2193 1 1 50 LYS O O 7.989 6.933 0.423 1.00 . A A . 50 LYS O 1 1
2 2194 1 1 51 VAL C C 6.728 3.795 -2.015 1.00 . A A . 51 VAL C 1 1
2 2195 1 1 51 VAL CA C 6.935 4.620 -0.752 1.00 . A A . 51 VAL CA 1 1
2 2196 1 1 51 VAL CB C 6.116 4.024 0.430 1.00 . A A . 51 VAL CB 1 1
2 2197 1 1 51 VAL CG1 C 6.497 2.540 0.664 1.00 . A A . 51 VAL CG1 1 1
2 2198 1 1 51 VAL CG2 C 6.399 4.823 1.727 1.00 . A A . 51 VAL CG2 1 1
2 2199 1 1 51 VAL H H 5.824 6.177 -1.682 1.00 . A A . 51 VAL H 1 1
2 2200 1 1 51 VAL HA H 7.989 4.591 -0.496 1.00 . A A . 51 VAL HA 1 1
2 2201 1 1 51 VAL HB H 5.062 4.086 0.196 1.00 . A A . 51 VAL HB 1 1
2 2202 1 1 51 VAL HG11 H 7.565 2.455 0.761 1.00 . A A . 51 VAL HG11 1 1
2 2203 1 1 51 VAL HG12 H 6.164 1.941 -0.169 1.00 . A A . 51 VAL HG12 1 1
2 2204 1 1 51 VAL HG13 H 6.024 2.178 1.568 1.00 . A A . 51 VAL HG13 1 1
2 2205 1 1 51 VAL HG21 H 6.016 5.824 1.634 1.00 . A A . 51 VAL HG21 1 1
2 2206 1 1 51 VAL HG22 H 7.465 4.862 1.906 1.00 . A A . 51 VAL HG22 1 1
2 2207 1 1 51 VAL HG23 H 5.913 4.343 2.567 1.00 . A A . 51 VAL HG23 1 1
2 2208 1 1 51 VAL N N 6.525 6.005 -1.019 1.00 . A A . 51 VAL N 1 1
2 2209 1 1 51 VAL O O 5.837 4.080 -2.815 1.00 . A A . 51 VAL O 1 1
2 2210 1 1 52 THR C C 6.841 0.540 -2.874 1.00 . A A . 52 THR C 1 1
2 2211 1 1 52 THR CA C 7.474 1.852 -3.329 1.00 . A A . 52 THR CA 1 1
2 2212 1 1 52 THR CB C 8.900 1.588 -3.859 1.00 . A A . 52 THR CB 1 1
2 2213 1 1 52 THR CG2 C 8.845 0.836 -5.196 1.00 . A A . 52 THR CG2 1 1
2 2214 1 1 52 THR H H 8.232 2.583 -1.487 1.00 . A A . 52 THR H 1 1
2 2215 1 1 52 THR HA H 6.869 2.290 -4.120 1.00 . A A . 52 THR HA 1 1
2 2216 1 1 52 THR HB H 9.457 0.997 -3.143 1.00 . A A . 52 THR HB 1 1
2 2217 1 1 52 THR HG1 H 9.801 3.162 -3.164 1.00 . A A . 52 THR HG1 1 1
2 2218 1 1 52 THR HG21 H 8.302 1.424 -5.920 1.00 . A A . 52 THR HG21 1 1
2 2219 1 1 52 THR HG22 H 8.348 -0.113 -5.057 1.00 . A A . 52 THR HG22 1 1
2 2220 1 1 52 THR HG23 H 9.851 0.663 -5.552 1.00 . A A . 52 THR HG23 1 1
2 2221 1 1 52 THR N N 7.553 2.757 -2.174 1.00 . A A . 52 THR N 1 1
2 2222 1 1 52 THR O O 7.365 -0.111 -1.971 1.00 . A A . 52 THR O 1 1
2 2223 1 1 52 THR OG1 O 9.560 2.830 -4.038 1.00 . A A . 52 THR OG1 1 1
2 2224 1 1 53 LEU C C 4.936 -2.010 -4.354 1.00 . A A . 53 LEU C 1 1
2 2225 1 1 53 LEU CA C 5.013 -1.095 -3.134 1.00 . A A . 53 LEU CA 1 1
2 2226 1 1 53 LEU CB C 3.586 -0.767 -2.641 1.00 . A A . 53 LEU CB 1 1
2 2227 1 1 53 LEU CD1 C 2.181 0.587 -1.045 1.00 . A A . 53 LEU CD1 1 1
2 2228 1 1 53 LEU CD2 C 4.359 -0.381 -0.226 1.00 . A A . 53 LEU CD2 1 1
2 2229 1 1 53 LEU CG C 3.622 0.228 -1.450 1.00 . A A . 53 LEU CG 1 1
2 2230 1 1 53 LEU H H 5.339 0.711 -4.208 1.00 . A A . 53 LEU H 1 1
2 2231 1 1 53 LEU HA H 5.539 -1.630 -2.353 1.00 . A A . 53 LEU HA 1 1
2 2232 1 1 53 LEU HB2 H 3.024 -0.324 -3.455 1.00 . A A . 53 LEU HB2 1 1
2 2233 1 1 53 LEU HB3 H 3.095 -1.677 -2.328 1.00 . A A . 53 LEU HB3 1 1
2 2234 1 1 53 LEU HD11 H 1.665 1.015 -1.888 1.00 . A A . 53 LEU HD11 1 1
2 2235 1 1 53 LEU HD12 H 2.203 1.302 -0.237 1.00 . A A . 53 LEU HD12 1 1
2 2236 1 1 53 LEU HD13 H 1.665 -0.305 -0.722 1.00 . A A . 53 LEU HD13 1 1
2 2237 1 1 53 LEU HD21 H 4.032 -1.401 -0.064 1.00 . A A . 53 LEU HD21 1 1
2 2238 1 1 53 LEU HD22 H 4.148 0.206 0.661 1.00 . A A . 53 LEU HD22 1 1
2 2239 1 1 53 LEU HD23 H 5.418 -0.365 -0.401 1.00 . A A . 53 LEU HD23 1 1
2 2240 1 1 53 LEU HG H 4.134 1.128 -1.762 1.00 . A A . 53 LEU HG 1 1
2 2241 1 1 53 LEU N N 5.715 0.153 -3.491 1.00 . A A . 53 LEU N 1 1
2 2242 1 1 53 LEU O O 4.323 -1.667 -5.369 1.00 . A A . 53 LEU O 1 1
2 2243 1 1 54 LYS C C 4.326 -5.032 -5.204 1.00 . A A . 54 LYS C 1 1
2 2244 1 1 54 LYS CA C 5.567 -4.157 -5.337 1.00 . A A . 54 LYS CA 1 1
2 2245 1 1 54 LYS CB C 6.831 -5.027 -5.234 1.00 . A A . 54 LYS CB 1 1
2 2246 1 1 54 LYS CD C 9.397 -4.985 -5.259 1.00 . A A . 54 LYS CD 1 1
2 2247 1 1 54 LYS CE C 9.805 -5.130 -3.777 1.00 . A A . 54 LYS CE 1 1
2 2248 1 1 54 LYS CG C 8.088 -4.142 -5.403 1.00 . A A . 54 LYS CG 1 1
2 2249 1 1 54 LYS H H 6.038 -3.396 -3.415 1.00 . A A . 54 LYS H 1 1
2 2250 1 1 54 LYS HA H 5.558 -3.652 -6.300 1.00 . A A . 54 LYS HA 1 1
2 2251 1 1 54 LYS HB2 H 6.852 -5.510 -4.271 1.00 . A A . 54 LYS HB2 1 1
2 2252 1 1 54 LYS HB3 H 6.819 -5.778 -6.014 1.00 . A A . 54 LYS HB3 1 1
2 2253 1 1 54 LYS HD2 H 9.256 -5.971 -5.688 1.00 . A A . 54 LYS HD2 1 1
2 2254 1 1 54 LYS HD3 H 10.204 -4.493 -5.789 1.00 . A A . 54 LYS HD3 1 1
2 2255 1 1 54 LYS HE2 H 8.992 -5.553 -3.208 1.00 . A A . 54 LYS HE2 1 1
2 2256 1 1 54 LYS HE3 H 10.666 -5.775 -3.702 1.00 . A A . 54 LYS HE3 1 1
2 2257 1 1 54 LYS HG2 H 8.055 -3.689 -6.389 1.00 . A A . 54 LYS HG2 1 1
2 2258 1 1 54 LYS HG3 H 8.074 -3.354 -4.659 1.00 . A A . 54 LYS HG3 1 1
2 2259 1 1 54 LYS HZ1 H 10.080 -3.073 -3.979 1.00 . A A . 54 LYS HZ1 1 1
2 2260 1 1 54 LYS HZ2 H 11.120 -3.803 -2.855 1.00 . A A . 54 LYS HZ2 1 1
2 2261 1 1 54 LYS HZ3 H 9.488 -3.547 -2.460 1.00 . A A . 54 LYS HZ3 1 1
2 2262 1 1 54 LYS N N 5.561 -3.185 -4.247 1.00 . A A . 54 LYS N 1 1
2 2263 1 1 54 LYS NZ N 10.149 -3.787 -3.227 1.00 . A A . 54 LYS NZ 1 1
2 2264 1 1 54 LYS O O 4.001 -5.488 -4.110 1.00 . A A . 54 LYS O 1 1
2 2265 1 1 55 ILE C C 2.694 -7.275 -7.313 1.00 . A A . 55 ILE C 1 1
2 2266 1 1 55 ILE CA C 2.429 -6.091 -6.387 1.00 . A A . 55 ILE CA 1 1
2 2267 1 1 55 ILE CB C 1.252 -5.233 -6.925 1.00 . A A . 55 ILE CB 1 1
2 2268 1 1 55 ILE CD1 C 0.857 -4.262 -4.573 1.00 . A A . 55 ILE CD1 1 1
2 2269 1 1 55 ILE CG1 C 1.093 -3.948 -6.069 1.00 . A A . 55 ILE CG1 1 1
2 2270 1 1 55 ILE CG2 C -0.065 -6.024 -6.900 1.00 . A A . 55 ILE CG2 1 1
2 2271 1 1 55 ILE H H 3.989 -4.883 -7.169 1.00 . A A . 55 ILE H 1 1
2 2272 1 1 55 ILE HA H 2.170 -6.475 -5.407 1.00 . A A . 55 ILE HA 1 1
2 2273 1 1 55 ILE HB H 1.464 -4.947 -7.945 1.00 . A A . 55 ILE HB 1 1
2 2274 1 1 55 ILE HD11 H 0.238 -5.149 -4.445 1.00 . A A . 55 ILE HD11 1 1
2 2275 1 1 55 ILE HD12 H 0.366 -3.418 -4.110 1.00 . A A . 55 ILE HD12 1 1
2 2276 1 1 55 ILE HD13 H 1.804 -4.422 -4.096 1.00 . A A . 55 ILE HD13 1 1
2 2277 1 1 55 ILE HG12 H 1.992 -3.354 -6.159 1.00 . A A . 55 ILE HG12 1 1
2 2278 1 1 55 ILE HG13 H 0.256 -3.375 -6.444 1.00 . A A . 55 ILE HG13 1 1
2 2279 1 1 55 ILE HG21 H -0.875 -5.394 -7.250 1.00 . A A . 55 ILE HG21 1 1
2 2280 1 1 55 ILE HG22 H -0.262 -6.333 -5.891 1.00 . A A . 55 ILE HG22 1 1
2 2281 1 1 55 ILE HG23 H 0.009 -6.889 -7.532 1.00 . A A . 55 ILE HG23 1 1
2 2282 1 1 55 ILE N N 3.649 -5.265 -6.333 1.00 . A A . 55 ILE N 1 1
2 2283 1 1 55 ILE O O 3.574 -7.208 -8.166 1.00 . A A . 55 ILE O 1 1
2 2284 1 1 56 GLU C C 0.723 -9.786 -8.711 1.00 . A A . 56 GLU C 1 1
2 2285 1 1 56 GLU CA C 2.041 -9.570 -7.964 1.00 . A A . 56 GLU CA 1 1
2 2286 1 1 56 GLU CB C 2.359 -10.784 -7.054 1.00 . A A . 56 GLU CB 1 1
2 2287 1 1 56 GLU CD C 1.416 -12.636 -8.526 1.00 . A A . 56 GLU CD 1 1
2 2288 1 1 56 GLU CG C 2.680 -12.056 -7.885 1.00 . A A . 56 GLU CG 1 1
2 2289 1 1 56 GLU H H 1.235 -8.312 -6.437 1.00 . A A . 56 GLU H 1 1
2 2290 1 1 56 GLU HA H 2.842 -9.454 -8.693 1.00 . A A . 56 GLU HA 1 1
2 2291 1 1 56 GLU HB2 H 3.217 -10.536 -6.444 1.00 . A A . 56 GLU HB2 1 1
2 2292 1 1 56 GLU HB3 H 1.516 -10.980 -6.403 1.00 . A A . 56 GLU HB3 1 1
2 2293 1 1 56 GLU HG2 H 3.392 -11.817 -8.662 1.00 . A A . 56 GLU HG2 1 1
2 2294 1 1 56 GLU HG3 H 3.113 -12.807 -7.236 1.00 . A A . 56 GLU HG3 1 1
2 2295 1 1 56 GLU N N 1.923 -8.353 -7.136 1.00 . A A . 56 GLU N 1 1
2 2296 1 1 56 GLU O O -0.336 -9.901 -8.095 1.00 . A A . 56 GLU O 1 1
2 2297 1 1 56 GLU OE1 O 0.450 -12.835 -7.806 1.00 . A A . 56 GLU OE1 1 1
2 2298 1 1 56 GLU OE2 O 1.433 -12.868 -9.724 1.00 . A A . 56 GLU OE2 1 1
2 2299 1 1 57 ARG C C -0.030 -11.003 -12.046 1.00 . A A . 57 ARG C 1 1
2 2300 1 1 57 ARG CA C -0.387 -10.054 -10.897 1.00 . A A . 57 ARG CA 1 1
2 2301 1 1 57 ARG CB C -0.873 -8.710 -11.474 1.00 . A A . 57 ARG CB 1 1
2 2302 1 1 57 ARG CD C -1.739 -6.411 -10.886 1.00 . A A . 57 ARG CD 1 1
2 2303 1 1 57 ARG CG C -1.151 -7.716 -10.328 1.00 . A A . 57 ARG CG 1 1
2 2304 1 1 57 ARG CZ C -4.135 -6.929 -10.747 1.00 . A A . 57 ARG CZ 1 1
2 2305 1 1 57 ARG H H 1.670 -9.760 -10.475 1.00 . A A . 57 ARG H 1 1
2 2306 1 1 57 ARG HA H -1.192 -10.498 -10.317 1.00 . A A . 57 ARG HA 1 1
2 2307 1 1 57 ARG HB2 H -0.113 -8.299 -12.129 1.00 . A A . 57 ARG HB2 1 1
2 2308 1 1 57 ARG HB3 H -1.781 -8.869 -12.037 1.00 . A A . 57 ARG HB3 1 1
2 2309 1 1 57 ARG HD2 H -1.845 -5.689 -10.086 1.00 . A A . 57 ARG HD2 1 1
2 2310 1 1 57 ARG HD3 H -1.074 -6.006 -11.638 1.00 . A A . 57 ARG HD3 1 1
2 2311 1 1 57 ARG HE H -3.131 -6.672 -12.459 1.00 . A A . 57 ARG HE 1 1
2 2312 1 1 57 ARG HG2 H -1.846 -8.150 -9.624 1.00 . A A . 57 ARG HG2 1 1
2 2313 1 1 57 ARG HG3 H -0.221 -7.495 -9.827 1.00 . A A . 57 ARG HG3 1 1
2 2314 1 1 57 ARG HH11 H -3.186 -6.743 -8.990 1.00 . A A . 57 ARG HH11 1 1
2 2315 1 1 57 ARG HH12 H -4.873 -7.123 -8.893 1.00 . A A . 57 ARG HH12 1 1
2 2316 1 1 57 ARG HH21 H -5.339 -7.169 -12.329 1.00 . A A . 57 ARG HH21 1 1
2 2317 1 1 57 ARG HH22 H -6.090 -7.365 -10.780 1.00 . A A . 57 ARG HH22 1 1
2 2318 1 1 57 ARG N N 0.797 -9.847 -10.049 1.00 . A A . 57 ARG N 1 1
2 2319 1 1 57 ARG NE N -3.049 -6.677 -11.487 1.00 . A A . 57 ARG NE 1 1
2 2320 1 1 57 ARG NH1 N -4.060 -6.931 -9.442 1.00 . A A . 57 ARG NH1 1 1
2 2321 1 1 57 ARG NH2 N -5.277 -7.172 -11.331 1.00 . A A . 57 ARG NH2 1 1
2 2322 1 1 57 ARG O O 0.905 -10.748 -12.802 1.00 . A A . 57 ARG O 1 1
2 2323 1 1 58 GLU C C 0.923 -13.411 -13.405 1.00 . A A . 58 GLU C 1 1
2 2324 1 1 58 GLU CA C -0.574 -13.075 -13.245 1.00 . A A . 58 GLU CA 1 1
2 2325 1 1 58 GLU CB C -1.121 -12.519 -14.573 1.00 . A A . 58 GLU CB 1 1
2 2326 1 1 58 GLU CD C -3.201 -11.710 -15.768 1.00 . A A . 58 GLU CD 1 1
2 2327 1 1 58 GLU CG C -2.638 -12.282 -14.462 1.00 . A A . 58 GLU CG 1 1
2 2328 1 1 58 GLU H H -1.532 -12.208 -11.543 1.00 . A A . 58 GLU H 1 1
2 2329 1 1 58 GLU HA H -1.109 -13.984 -12.999 1.00 . A A . 58 GLU HA 1 1
2 2330 1 1 58 GLU HB2 H -0.628 -11.584 -14.796 1.00 . A A . 58 GLU HB2 1 1
2 2331 1 1 58 GLU HB3 H -0.931 -13.225 -15.370 1.00 . A A . 58 GLU HB3 1 1
2 2332 1 1 58 GLU HG2 H -3.130 -13.218 -14.243 1.00 . A A . 58 GLU HG2 1 1
2 2333 1 1 58 GLU HG3 H -2.831 -11.583 -13.660 1.00 . A A . 58 GLU HG3 1 1
2 2334 1 1 58 GLU N N -0.793 -12.089 -12.176 1.00 . A A . 58 GLU N 1 1
2 2335 1 1 58 GLU O O 1.407 -13.586 -14.523 1.00 . A A . 58 GLU O 1 1
2 2336 1 1 58 GLU OE1 O -2.436 -11.523 -16.705 1.00 . A A . 58 GLU OE1 1 1
2 2337 1 1 58 GLU OE2 O -4.396 -11.467 -15.814 1.00 . A A . 58 GLU OE2 1 1
2 2338 1 1 59 GLU C C 3.888 -12.592 -12.817 1.00 . A A . 59 GLU C 1 1
2 2339 1 1 59 GLU CA C 3.082 -13.789 -12.272 1.00 . A A . 59 GLU CA 1 1
2 2340 1 1 59 GLU CB C 3.382 -15.082 -13.091 1.00 . A A . 59 GLU CB 1 1
2 2341 1 1 59 GLU CD C 5.031 -16.964 -13.503 1.00 . A A . 59 GLU CD 1 1
2 2342 1 1 59 GLU CG C 4.719 -15.729 -12.653 1.00 . A A . 59 GLU CG 1 1
2 2343 1 1 59 GLU H H 1.193 -13.328 -11.418 1.00 . A A . 59 GLU H 1 1
2 2344 1 1 59 GLU HA H 3.376 -13.950 -11.243 1.00 . A A . 59 GLU HA 1 1
2 2345 1 1 59 GLU HB2 H 2.584 -15.792 -12.930 1.00 . A A . 59 GLU HB2 1 1
2 2346 1 1 59 GLU HB3 H 3.435 -14.847 -14.145 1.00 . A A . 59 GLU HB3 1 1
2 2347 1 1 59 GLU HG2 H 5.521 -15.017 -12.761 1.00 . A A . 59 GLU HG2 1 1
2 2348 1 1 59 GLU HG3 H 4.647 -16.024 -11.615 1.00 . A A . 59 GLU HG3 1 1
2 2349 1 1 59 GLU N N 1.640 -13.487 -12.277 1.00 . A A . 59 GLU N 1 1
2 2350 1 1 59 GLU O O 4.939 -12.767 -13.431 1.00 . A A . 59 GLU O 1 1
2 2351 1 1 59 GLU OE1 O 4.406 -17.131 -14.540 1.00 . A A . 59 GLU OE1 1 1
2 2352 1 1 59 GLU OE2 O 5.899 -17.726 -13.105 1.00 . A A . 59 GLU OE2 1 1
2 2353 1 1 60 LYS C C 3.948 -9.050 -11.980 1.00 . A A . 60 LYS C 1 1
2 2354 1 1 60 LYS CA C 4.059 -10.135 -13.043 1.00 . A A . 60 LYS CA 1 1
2 2355 1 1 60 LYS CB C 3.425 -9.633 -14.350 1.00 . A A . 60 LYS CB 1 1
2 2356 1 1 60 LYS CD C 3.089 -10.179 -16.808 1.00 . A A . 60 LYS CD 1 1
2 2357 1 1 60 LYS CE C 1.614 -9.722 -16.799 1.00 . A A . 60 LYS CE 1 1
2 2358 1 1 60 LYS CG C 3.517 -10.731 -15.431 1.00 . A A . 60 LYS CG 1 1
2 2359 1 1 60 LYS H H 2.545 -11.301 -12.084 1.00 . A A . 60 LYS H 1 1
2 2360 1 1 60 LYS HA H 5.114 -10.326 -13.219 1.00 . A A . 60 LYS HA 1 1
2 2361 1 1 60 LYS HB2 H 2.390 -9.381 -14.167 1.00 . A A . 60 LYS HB2 1 1
2 2362 1 1 60 LYS HB3 H 3.953 -8.749 -14.687 1.00 . A A . 60 LYS HB3 1 1
2 2363 1 1 60 LYS HD2 H 3.723 -9.345 -17.069 1.00 . A A . 60 LYS HD2 1 1
2 2364 1 1 60 LYS HD3 H 3.209 -10.956 -17.551 1.00 . A A . 60 LYS HD3 1 1
2 2365 1 1 60 LYS HE2 H 0.998 -10.456 -16.300 1.00 . A A . 60 LYS HE2 1 1
2 2366 1 1 60 LYS HE3 H 1.522 -8.769 -16.292 1.00 . A A . 60 LYS HE3 1 1
2 2367 1 1 60 LYS HG2 H 4.538 -11.090 -15.498 1.00 . A A . 60 LYS HG2 1 1
2 2368 1 1 60 LYS HG3 H 2.873 -11.558 -15.162 1.00 . A A . 60 LYS HG3 1 1
2 2369 1 1 60 LYS HZ1 H 0.125 -9.401 -18.215 1.00 . A A . 60 LYS HZ1 1 1
2 2370 1 1 60 LYS HZ2 H 1.363 -10.433 -18.739 1.00 . A A . 60 LYS HZ2 1 1
2 2371 1 1 60 LYS HZ3 H 1.639 -8.759 -18.643 1.00 . A A . 60 LYS HZ3 1 1
2 2372 1 1 60 LYS N N 3.385 -11.371 -12.583 1.00 . A A . 60 LYS N 1 1
2 2373 1 1 60 LYS NZ N 1.150 -9.568 -18.205 1.00 . A A . 60 LYS NZ 1 1
2 2374 1 1 60 LYS O O 3.074 -9.102 -11.125 1.00 . A A . 60 LYS O 1 1
2 2375 1 1 61 GLU C C 4.991 -5.619 -11.861 1.00 . A A . 61 GLU C 1 1
2 2376 1 1 61 GLU CA C 4.874 -6.940 -11.100 1.00 . A A . 61 GLU CA 1 1
2 2377 1 1 61 GLU CB C 6.065 -7.103 -10.133 1.00 . A A . 61 GLU CB 1 1
2 2378 1 1 61 GLU CD C 8.546 -7.449 -9.953 1.00 . A A . 61 GLU CD 1 1
2 2379 1 1 61 GLU CG C 7.380 -7.245 -10.919 1.00 . A A . 61 GLU CG 1 1
2 2380 1 1 61 GLU H H 5.519 -8.091 -12.768 1.00 . A A . 61 GLU H 1 1
2 2381 1 1 61 GLU HA H 3.955 -6.917 -10.520 1.00 . A A . 61 GLU HA 1 1
2 2382 1 1 61 GLU HB2 H 6.127 -6.240 -9.485 1.00 . A A . 61 GLU HB2 1 1
2 2383 1 1 61 GLU HB3 H 5.913 -7.989 -9.529 1.00 . A A . 61 GLU HB3 1 1
2 2384 1 1 61 GLU HG2 H 7.315 -8.095 -11.579 1.00 . A A . 61 GLU HG2 1 1
2 2385 1 1 61 GLU HG3 H 7.558 -6.352 -11.498 1.00 . A A . 61 GLU HG3 1 1
2 2386 1 1 61 GLU N N 4.849 -8.065 -12.052 1.00 . A A . 61 GLU N 1 1
2 2387 1 1 61 GLU O O 5.442 -5.591 -13.006 1.00 . A A . 61 GLU O 1 1
2 2388 1 1 61 GLU OE1 O 8.374 -8.191 -9.000 1.00 . A A . 61 GLU OE1 1 1
2 2389 1 1 61 GLU OE2 O 9.590 -6.863 -10.182 1.00 . A A . 61 GLU OE2 1 1
2 2390 1 1 62 LYS C C 5.144 -2.194 -10.752 1.00 . A A . 62 LYS C 1 1
2 2391 1 1 62 LYS CA C 4.638 -3.178 -11.797 1.00 . A A . 62 LYS CA 1 1
2 2392 1 1 62 LYS CB C 3.241 -2.751 -12.277 1.00 . A A . 62 LYS CB 1 1
2 2393 1 1 62 LYS CD C 1.386 -3.243 -13.900 1.00 . A A . 62 LYS CD 1 1
2 2394 1 1 62 LYS CE C 0.919 -4.171 -15.025 1.00 . A A . 62 LYS CE 1 1
2 2395 1 1 62 LYS CG C 2.768 -3.687 -13.400 1.00 . A A . 62 LYS CG 1 1
2 2396 1 1 62 LYS H H 4.240 -4.636 -10.295 1.00 . A A . 62 LYS H 1 1
2 2397 1 1 62 LYS HA H 5.323 -3.158 -12.641 1.00 . A A . 62 LYS HA 1 1
2 2398 1 1 62 LYS HB2 H 2.546 -2.803 -11.450 1.00 . A A . 62 LYS HB2 1 1
2 2399 1 1 62 LYS HB3 H 3.279 -1.736 -12.652 1.00 . A A . 62 LYS HB3 1 1
2 2400 1 1 62 LYS HD2 H 0.678 -3.282 -13.084 1.00 . A A . 62 LYS HD2 1 1
2 2401 1 1 62 LYS HD3 H 1.447 -2.231 -14.275 1.00 . A A . 62 LYS HD3 1 1
2 2402 1 1 62 LYS HE2 H -0.049 -3.849 -15.378 1.00 . A A . 62 LYS HE2 1 1
2 2403 1 1 62 LYS HE3 H 1.629 -4.142 -15.840 1.00 . A A . 62 LYS HE3 1 1
2 2404 1 1 62 LYS HG2 H 3.475 -3.653 -14.219 1.00 . A A . 62 LYS HG2 1 1
2 2405 1 1 62 LYS HG3 H 2.704 -4.696 -13.022 1.00 . A A . 62 LYS HG3 1 1
2 2406 1 1 62 LYS HZ1 H 1.736 -6.040 -14.601 1.00 . A A . 62 LYS HZ1 1 1
2 2407 1 1 62 LYS HZ2 H 0.100 -6.085 -15.044 1.00 . A A . 62 LYS HZ2 1 1
2 2408 1 1 62 LYS HZ3 H 0.544 -5.537 -13.499 1.00 . A A . 62 LYS HZ3 1 1
2 2409 1 1 62 LYS N N 4.584 -4.528 -11.207 1.00 . A A . 62 LYS N 1 1
2 2410 1 1 62 LYS NZ N 0.817 -5.564 -14.504 1.00 . A A . 62 LYS NZ 1 1
2 2411 1 1 62 LYS O O 4.978 -2.416 -9.553 1.00 . A A . 62 LYS O 1 1
2 2412 1 1 63 ARG C C 5.846 1.306 -10.806 1.00 . A A . 63 ARG C 1 1
2 2413 1 1 63 ARG CA C 6.320 -0.067 -10.336 1.00 . A A . 63 ARG CA 1 1
2 2414 1 1 63 ARG CB C 7.856 -0.119 -10.387 1.00 . A A . 63 ARG CB 1 1
2 2415 1 1 63 ARG CD C 9.879 -1.551 -9.968 1.00 . A A . 63 ARG CD 1 1
2 2416 1 1 63 ARG CG C 8.344 -1.494 -9.908 1.00 . A A . 63 ARG CG 1 1
2 2417 1 1 63 ARG CZ C 11.635 -1.442 -11.666 1.00 . A A . 63 ARG CZ 1 1
2 2418 1 1 63 ARG H H 5.871 -1.005 -12.189 1.00 . A A . 63 ARG H 1 1
2 2419 1 1 63 ARG HA H 5.999 -0.220 -9.310 1.00 . A A . 63 ARG HA 1 1
2 2420 1 1 63 ARG HB2 H 8.188 0.048 -11.403 1.00 . A A . 63 ARG HB2 1 1
2 2421 1 1 63 ARG HB3 H 8.265 0.648 -9.744 1.00 . A A . 63 ARG HB3 1 1
2 2422 1 1 63 ARG HD2 H 10.297 -0.745 -9.383 1.00 . A A . 63 ARG HD2 1 1
2 2423 1 1 63 ARG HD3 H 10.213 -2.496 -9.560 1.00 . A A . 63 ARG HD3 1 1
2 2424 1 1 63 ARG HE H 9.673 -1.347 -12.070 1.00 . A A . 63 ARG HE 1 1
2 2425 1 1 63 ARG HG2 H 8.016 -1.656 -8.892 1.00 . A A . 63 ARG HG2 1 1
2 2426 1 1 63 ARG HG3 H 7.934 -2.263 -10.545 1.00 . A A . 63 ARG HG3 1 1
2 2427 1 1 63 ARG HH11 H 12.266 -1.651 -9.775 1.00 . A A . 63 ARG HH11 1 1
2 2428 1 1 63 ARG HH12 H 13.513 -1.564 -10.975 1.00 . A A . 63 ARG HH12 1 1
2 2429 1 1 63 ARG HH21 H 11.311 -1.232 -13.632 1.00 . A A . 63 ARG HH21 1 1
2 2430 1 1 63 ARG HH22 H 12.972 -1.328 -13.152 1.00 . A A . 63 ARG HH22 1 1
2 2431 1 1 63 ARG N N 5.770 -1.109 -11.220 1.00 . A A . 63 ARG N 1 1
2 2432 1 1 63 ARG NE N 10.336 -1.435 -11.353 1.00 . A A . 63 ARG NE 1 1
2 2433 1 1 63 ARG NH1 N 12.542 -1.561 -10.732 1.00 . A A . 63 ARG NH1 1 1
2 2434 1 1 63 ARG NH2 N 12.001 -1.325 -12.914 1.00 . A A . 63 ARG NH2 1 1
2 2435 1 1 63 ARG O O 6.031 1.664 -11.970 1.00 . A A . 63 ARG O 1 1
2 2436 1 1 64 VAL C C 5.015 4.350 -9.031 1.00 . A A . 64 VAL C 1 1
2 2437 1 1 64 VAL CA C 4.731 3.422 -10.208 1.00 . A A . 64 VAL CA 1 1
2 2438 1 1 64 VAL CB C 3.213 3.377 -10.500 1.00 . A A . 64 VAL CB 1 1
2 2439 1 1 64 VAL CG1 C 2.705 4.779 -10.914 1.00 . A A . 64 VAL CG1 1 1
2 2440 1 1 64 VAL CG2 C 2.941 2.368 -11.637 1.00 . A A . 64 VAL CG2 1 1
2 2441 1 1 64 VAL H H 5.120 1.725 -8.982 1.00 . A A . 64 VAL H 1 1
2 2442 1 1 64 VAL HA H 5.243 3.813 -11.083 1.00 . A A . 64 VAL HA 1 1
2 2443 1 1 64 VAL HB H 2.687 3.061 -9.607 1.00 . A A . 64 VAL HB 1 1
2 2444 1 1 64 VAL HG11 H 2.794 5.458 -10.083 1.00 . A A . 64 VAL HG11 1 1
2 2445 1 1 64 VAL HG12 H 1.666 4.721 -11.210 1.00 . A A . 64 VAL HG12 1 1
2 2446 1 1 64 VAL HG13 H 3.291 5.148 -11.744 1.00 . A A . 64 VAL HG13 1 1
2 2447 1 1 64 VAL HG21 H 3.555 2.606 -12.495 1.00 . A A . 64 VAL HG21 1 1
2 2448 1 1 64 VAL HG22 H 1.903 2.411 -11.922 1.00 . A A . 64 VAL HG22 1 1
2 2449 1 1 64 VAL HG23 H 3.173 1.369 -11.298 1.00 . A A . 64 VAL HG23 1 1
2 2450 1 1 64 VAL N N 5.232 2.073 -9.894 1.00 . A A . 64 VAL N 1 1
2 2451 1 1 64 VAL O O 4.804 3.981 -7.877 1.00 . A A . 64 VAL O 1 1
2 2452 1 1 65 THR C C 4.495 7.342 -7.969 1.00 . A A . 65 THR C 1 1
2 2453 1 1 65 THR CA C 5.772 6.554 -8.284 1.00 . A A . 65 THR CA 1 1
2 2454 1 1 65 THR CB C 6.889 7.525 -8.771 1.00 . A A . 65 THR CB 1 1
2 2455 1 1 65 THR CG2 C 6.746 7.819 -10.280 1.00 . A A . 65 THR CG2 1 1
2 2456 1 1 65 THR H H 5.602 5.802 -10.272 1.00 . A A . 65 THR H 1 1
2 2457 1 1 65 THR HA H 6.110 6.051 -7.377 1.00 . A A . 65 THR HA 1 1
2 2458 1 1 65 THR HB H 7.865 7.080 -8.593 1.00 . A A . 65 THR HB 1 1
2 2459 1 1 65 THR HG1 H 7.279 8.629 -7.219 1.00 . A A . 65 THR HG1 1 1
2 2460 1 1 65 THR HG21 H 7.433 8.606 -10.557 1.00 . A A . 65 THR HG21 1 1
2 2461 1 1 65 THR HG22 H 5.737 8.132 -10.502 1.00 . A A . 65 THR HG22 1 1
2 2462 1 1 65 THR HG23 H 6.978 6.929 -10.851 1.00 . A A . 65 THR HG23 1 1
2 2463 1 1 65 THR N N 5.478 5.566 -9.330 1.00 . A A . 65 THR N 1 1
2 2464 1 1 65 THR O O 4.004 8.104 -8.800 1.00 . A A . 65 THR O 1 1
2 2465 1 1 65 THR OG1 O 6.810 8.745 -8.048 1.00 . A A . 65 THR OG1 1 1
2 2466 1 1 66 LEU C C 3.002 8.362 -4.829 1.00 . A A . 66 LEU C 1 1
2 2467 1 1 66 LEU CA C 2.785 7.903 -6.269 1.00 . A A . 66 LEU CA 1 1
2 2468 1 1 66 LEU CB C 1.528 6.989 -6.388 1.00 . A A . 66 LEU CB 1 1
2 2469 1 1 66 LEU CD1 C 0.116 5.721 -8.099 1.00 . A A . 66 LEU CD1 1 1
2 2470 1 1 66 LEU CD2 C 0.030 8.232 -8.066 1.00 . A A . 66 LEU CD2 1 1
2 2471 1 1 66 LEU CG C 0.945 6.998 -7.847 1.00 . A A . 66 LEU CG 1 1
2 2472 1 1 66 LEU H H 4.446 6.604 -6.097 1.00 . A A . 66 LEU H 1 1
2 2473 1 1 66 LEU HA H 2.643 8.791 -6.865 1.00 . A A . 66 LEU HA 1 1
2 2474 1 1 66 LEU HB2 H 1.832 5.985 -6.130 1.00 . A A . 66 LEU HB2 1 1
2 2475 1 1 66 LEU HB3 H 0.759 7.309 -5.689 1.00 . A A . 66 LEU HB3 1 1
2 2476 1 1 66 LEU HD11 H 0.759 4.857 -8.020 1.00 . A A . 66 LEU HD11 1 1
2 2477 1 1 66 LEU HD12 H -0.317 5.758 -9.088 1.00 . A A . 66 LEU HD12 1 1
2 2478 1 1 66 LEU HD13 H -0.671 5.651 -7.362 1.00 . A A . 66 LEU HD13 1 1
2 2479 1 1 66 LEU HD21 H 0.588 9.142 -7.922 1.00 . A A . 66 LEU HD21 1 1
2 2480 1 1 66 LEU HD22 H -0.789 8.200 -7.364 1.00 . A A . 66 LEU HD22 1 1
2 2481 1 1 66 LEU HD23 H -0.364 8.214 -9.070 1.00 . A A . 66 LEU HD23 1 1
2 2482 1 1 66 LEU HG H 1.753 7.028 -8.561 1.00 . A A . 66 LEU HG 1 1
2 2483 1 1 66 LEU N N 3.982 7.181 -6.740 1.00 . A A . 66 LEU N 1 1
2 2484 1 1 66 LEU O O 3.851 7.826 -4.117 1.00 . A A . 66 LEU O 1 1
2 2485 1 1 67 THR C C 1.119 9.201 -2.230 1.00 . A A . 67 THR C 1 1
2 2486 1 1 67 THR CA C 2.247 9.854 -3.026 1.00 . A A . 67 THR CA 1 1
2 2487 1 1 67 THR CB C 2.067 11.384 -3.049 1.00 . A A . 67 THR CB 1 1
2 2488 1 1 67 THR CG2 C 2.252 11.974 -1.642 1.00 . A A . 67 THR CG2 1 1
2 2489 1 1 67 THR H H 1.517 9.690 -5.008 1.00 . A A . 67 THR H 1 1
2 2490 1 1 67 THR HA H 3.198 9.610 -2.560 1.00 . A A . 67 THR HA 1 1
2 2491 1 1 67 THR HB H 1.083 11.628 -3.409 1.00 . A A . 67 THR HB 1 1
2 2492 1 1 67 THR HG1 H 2.704 11.850 -4.822 1.00 . A A . 67 THR HG1 1 1
2 2493 1 1 67 THR HG21 H 2.170 13.050 -1.692 1.00 . A A . 67 THR HG21 1 1
2 2494 1 1 67 THR HG22 H 3.228 11.707 -1.262 1.00 . A A . 67 THR HG22 1 1
2 2495 1 1 67 THR HG23 H 1.491 11.588 -0.981 1.00 . A A . 67 THR HG23 1 1
2 2496 1 1 67 THR N N 2.196 9.332 -4.398 1.00 . A A . 67 THR N 1 1
2 2497 1 1 67 THR O O 0.018 9.016 -2.750 1.00 . A A . 67 THR O 1 1
2 2498 1 1 67 THR OG1 O 3.029 11.949 -3.924 1.00 . A A . 67 THR OG1 1 1
2 2499 1 1 68 LEU C C -0.775 9.175 0.115 1.00 . A A . 68 LEU C 1 1
2 2500 1 1 68 LEU CA C 0.374 8.214 -0.143 1.00 . A A . 68 LEU CA 1 1
2 2501 1 1 68 LEU CB C 1.013 7.766 1.175 1.00 . A A . 68 LEU CB 1 1
2 2502 1 1 68 LEU CD1 C 2.875 6.435 2.231 1.00 . A A . 68 LEU CD1 1 1
2 2503 1 1 68 LEU CD2 C 1.666 5.454 0.232 1.00 . A A . 68 LEU CD2 1 1
2 2504 1 1 68 LEU CG C 2.176 6.769 0.904 1.00 . A A . 68 LEU CG 1 1
2 2505 1 1 68 LEU H H 2.274 9.021 -0.603 1.00 . A A . 68 LEU H 1 1
2 2506 1 1 68 LEU HA H -0.030 7.354 -0.650 1.00 . A A . 68 LEU HA 1 1
2 2507 1 1 68 LEU HB2 H 1.400 8.641 1.691 1.00 . A A . 68 LEU HB2 1 1
2 2508 1 1 68 LEU HB3 H 0.268 7.291 1.788 1.00 . A A . 68 LEU HB3 1 1
2 2509 1 1 68 LEU HD11 H 3.287 7.338 2.654 1.00 . A A . 68 LEU HD11 1 1
2 2510 1 1 68 LEU HD12 H 3.666 5.729 2.047 1.00 . A A . 68 LEU HD12 1 1
2 2511 1 1 68 LEU HD13 H 2.165 6.001 2.916 1.00 . A A . 68 LEU HD13 1 1
2 2512 1 1 68 LEU HD21 H 0.711 5.163 0.650 1.00 . A A . 68 LEU HD21 1 1
2 2513 1 1 68 LEU HD22 H 2.382 4.653 0.385 1.00 . A A . 68 LEU HD22 1 1
2 2514 1 1 68 LEU HD23 H 1.559 5.614 -0.830 1.00 . A A . 68 LEU HD23 1 1
2 2515 1 1 68 LEU HG H 2.894 7.243 0.251 1.00 . A A . 68 LEU HG 1 1
2 2516 1 1 68 LEU N N 1.386 8.849 -0.980 1.00 . A A . 68 LEU N 1 1
2 2517 1 1 68 LEU O O -0.792 10.293 -0.402 1.00 . A A . 68 LEU O 1 1
2 2518 1 1 69 LYS C C -3.476 9.206 2.586 1.00 . A A . 69 LYS C 1 1
2 2519 1 1 69 LYS CA C -2.951 9.536 1.186 1.00 . A A . 69 LYS CA 1 1
2 2520 1 1 69 LYS CB C -4.027 9.266 0.083 1.00 . A A . 69 LYS CB 1 1
2 2521 1 1 69 LYS CD C -4.175 11.443 -1.258 1.00 . A A . 69 LYS CD 1 1
2 2522 1 1 69 LYS CE C -4.976 12.733 -1.485 1.00 . A A . 69 LYS CE 1 1
2 2523 1 1 69 LYS CG C -4.894 10.539 -0.229 1.00 . A A . 69 LYS CG 1 1
2 2524 1 1 69 LYS H H -1.703 7.808 1.254 1.00 . A A . 69 LYS H 1 1
2 2525 1 1 69 LYS HA H -2.680 10.585 1.178 1.00 . A A . 69 LYS HA 1 1
2 2526 1 1 69 LYS HB2 H -3.510 8.956 -0.814 1.00 . A A . 69 LYS HB2 1 1
2 2527 1 1 69 LYS HB3 H -4.678 8.454 0.397 1.00 . A A . 69 LYS HB3 1 1
2 2528 1 1 69 LYS HD2 H -3.190 11.694 -0.896 1.00 . A A . 69 LYS HD2 1 1
2 2529 1 1 69 LYS HD3 H -4.084 10.913 -2.197 1.00 . A A . 69 LYS HD3 1 1
2 2530 1 1 69 LYS HE2 H -4.490 13.329 -2.246 1.00 . A A . 69 LYS HE2 1 1
2 2531 1 1 69 LYS HE3 H -5.977 12.488 -1.803 1.00 . A A . 69 LYS HE3 1 1
2 2532 1 1 69 LYS HG2 H -5.852 10.237 -0.643 1.00 . A A . 69 LYS HG2 1 1
2 2533 1 1 69 LYS HG3 H -5.065 11.095 0.680 1.00 . A A . 69 LYS HG3 1 1
2 2534 1 1 69 LYS HZ1 H -4.376 13.090 0.479 1.00 . A A . 69 LYS HZ1 1 1
2 2535 1 1 69 LYS HZ2 H -5.996 13.487 0.167 1.00 . A A . 69 LYS HZ2 1 1
2 2536 1 1 69 LYS HZ3 H -4.751 14.496 -0.398 1.00 . A A . 69 LYS HZ3 1 1
2 2537 1 1 69 LYS N N -1.762 8.719 0.892 1.00 . A A . 69 LYS N 1 1
2 2538 1 1 69 LYS NZ N -5.029 13.510 -0.213 1.00 . A A . 69 LYS NZ 1 1
2 2539 1 1 69 LYS O O -3.007 8.267 3.232 1.00 . A A . 69 LYS O 1 1
2 2540 1 1 70 GLN C C -6.595 9.909 4.258 1.00 . A A . 70 GLN C 1 1
2 2541 1 1 70 GLN CA C -5.069 9.831 4.369 1.00 . A A . 70 GLN CA 1 1
2 2542 1 1 70 GLN CB C -4.538 10.921 5.322 1.00 . A A . 70 GLN CB 1 1
2 2543 1 1 70 GLN CD C -4.198 13.393 5.619 1.00 . A A . 70 GLN CD 1 1
2 2544 1 1 70 GLN CG C -4.738 12.307 4.694 1.00 . A A . 70 GLN CG 1 1
2 2545 1 1 70 GLN H H -4.770 10.716 2.460 1.00 . A A . 70 GLN H 1 1
2 2546 1 1 70 GLN HA H -4.810 8.855 4.782 1.00 . A A . 70 GLN HA 1 1
2 2547 1 1 70 GLN HB2 H -5.069 10.873 6.265 1.00 . A A . 70 GLN HB2 1 1
2 2548 1 1 70 GLN HB3 H -3.483 10.759 5.501 1.00 . A A . 70 GLN HB3 1 1
2 2549 1 1 70 GLN HE21 H -5.860 14.471 5.552 1.00 . A A . 70 GLN HE21 1 1
2 2550 1 1 70 GLN HE22 H -4.614 15.118 6.506 1.00 . A A . 70 GLN HE22 1 1
2 2551 1 1 70 GLN HG2 H -4.214 12.357 3.751 1.00 . A A . 70 GLN HG2 1 1
2 2552 1 1 70 GLN HG3 H -5.790 12.478 4.526 1.00 . A A . 70 GLN HG3 1 1
2 2553 1 1 70 GLN N N -4.450 9.999 3.043 1.00 . A A . 70 GLN N 1 1
2 2554 1 1 70 GLN NE2 N -4.954 14.411 5.919 1.00 . A A . 70 GLN NE2 1 1
2 2555 1 1 70 GLN O O -7.137 10.678 3.462 1.00 . A A . 70 GLN O 1 1
2 2556 1 1 70 GLN OE1 O -3.056 13.312 6.077 1.00 . A A . 70 GLN OE1 1 1
2 2557 1 1 71 PHE C C -9.312 10.488 5.322 1.00 . A A . 71 PHE C 1 1
2 2558 1 1 71 PHE CA C -8.732 9.063 5.081 1.00 . A A . 71 PHE CA 1 1
2 2559 1 1 71 PHE CB C -9.171 8.097 6.205 1.00 . A A . 71 PHE CB 1 1
2 2560 1 1 71 PHE CD1 C -9.563 6.055 4.753 1.00 . A A . 71 PHE CD1 1 1
2 2561 1 1 71 PHE CD2 C -7.810 5.939 6.427 1.00 . A A . 71 PHE CD2 1 1
2 2562 1 1 71 PHE CE1 C -9.257 4.753 4.346 1.00 . A A . 71 PHE CE1 1 1
2 2563 1 1 71 PHE CE2 C -7.514 4.637 6.017 1.00 . A A . 71 PHE CE2 1 1
2 2564 1 1 71 PHE CG C -8.840 6.657 5.797 1.00 . A A . 71 PHE CG 1 1
2 2565 1 1 71 PHE CZ C -8.233 4.046 4.978 1.00 . A A . 71 PHE CZ 1 1
2 2566 1 1 71 PHE H H -6.746 8.520 5.664 1.00 . A A . 71 PHE H 1 1
2 2567 1 1 71 PHE HA H -9.074 8.676 4.137 1.00 . A A . 71 PHE HA 1 1
2 2568 1 1 71 PHE HB2 H -8.643 8.359 7.114 1.00 . A A . 71 PHE HB2 1 1
2 2569 1 1 71 PHE HB3 H -10.235 8.184 6.372 1.00 . A A . 71 PHE HB3 1 1
2 2570 1 1 71 PHE HD1 H -10.358 6.595 4.263 1.00 . A A . 71 PHE HD1 1 1
2 2571 1 1 71 PHE HD2 H -7.252 6.385 7.234 1.00 . A A . 71 PHE HD2 1 1
2 2572 1 1 71 PHE HE1 H -9.814 4.295 3.543 1.00 . A A . 71 PHE HE1 1 1
2 2573 1 1 71 PHE HE2 H -6.729 4.092 6.498 1.00 . A A . 71 PHE HE2 1 1
2 2574 1 1 71 PHE HZ H -7.995 3.041 4.661 1.00 . A A . 71 PHE HZ 1 1
2 2575 1 1 71 PHE N N -7.268 9.102 5.067 1.00 . A A . 71 PHE N 1 1
2 2576 1 1 71 PHE O O -9.153 11.021 6.424 1.00 . A A . 71 PHE O 1 1
2 2577 1 1 72 PRO C C -11.363 12.673 5.819 1.00 . A A . 72 PRO C 1 1
2 2578 1 1 72 PRO CA C -10.495 12.533 4.556 1.00 . A A . 72 PRO CA 1 1
2 2579 1 1 72 PRO CB C -11.335 12.811 3.275 1.00 . A A . 72 PRO CB 1 1
2 2580 1 1 72 PRO CD C -10.244 10.670 2.956 1.00 . A A . 72 PRO CD 1 1
2 2581 1 1 72 PRO CG C -10.707 11.945 2.220 1.00 . A A . 72 PRO CG 1 1
2 2582 1 1 72 PRO HA H -9.672 13.231 4.604 1.00 . A A . 72 PRO HA 1 1
2 2583 1 1 72 PRO HB2 H -12.375 12.523 3.426 1.00 . A A . 72 PRO HB2 1 1
2 2584 1 1 72 PRO HB3 H -11.283 13.859 2.990 1.00 . A A . 72 PRO HB3 1 1
2 2585 1 1 72 PRO HD2 H -11.037 9.923 2.964 1.00 . A A . 72 PRO HD2 1 1
2 2586 1 1 72 PRO HD3 H -9.353 10.271 2.497 1.00 . A A . 72 PRO HD3 1 1
2 2587 1 1 72 PRO HG2 H -11.428 11.705 1.438 1.00 . A A . 72 PRO HG2 1 1
2 2588 1 1 72 PRO HG3 H -9.850 12.448 1.783 1.00 . A A . 72 PRO HG3 1 1
2 2589 1 1 72 PRO N N -9.959 11.141 4.343 1.00 . A A . 72 PRO N 1 1
2 2590 1 1 72 PRO O O -11.129 13.558 6.642 1.00 . A A . 72 PRO O 1 1
2 2591 1 1 73 ASP C C -12.616 11.591 8.399 1.00 . A A . 73 ASP C 1 1
2 2592 1 1 73 ASP CA C -13.313 11.897 7.072 1.00 . A A . 73 ASP CA 1 1
2 2593 1 1 73 ASP CB C -14.447 10.887 6.844 1.00 . A A . 73 ASP CB 1 1
2 2594 1 1 73 ASP CG C -15.219 11.233 5.571 1.00 . A A . 73 ASP CG 1 1
2 2595 1 1 73 ASP H H -12.561 11.168 5.236 1.00 . A A . 73 ASP H 1 1
2 2596 1 1 73 ASP HA H -13.738 12.891 7.127 1.00 . A A . 73 ASP HA 1 1
2 2597 1 1 73 ASP HB2 H -14.028 9.896 6.746 1.00 . A A . 73 ASP HB2 1 1
2 2598 1 1 73 ASP HB3 H -15.126 10.907 7.684 1.00 . A A . 73 ASP HB3 1 1
2 2599 1 1 73 ASP N N -12.385 11.829 5.938 1.00 . A A . 73 ASP N 1 1
2 2600 1 1 73 ASP O O -13.204 11.764 9.465 1.00 . A A . 73 ASP O 1 1
2 2601 1 1 73 ASP OD1 O -15.270 12.403 5.228 1.00 . A A . 73 ASP OD1 1 1
2 2602 1 1 73 ASP OD2 O -15.749 10.322 4.956 1.00 . A A . 73 ASP OD2 1 1
2 2603 1 1 74 GLU C C -9.125 11.290 9.357 1.00 . A A . 74 GLU C 1 1
2 2604 1 1 74 GLU CA C -10.573 10.803 9.531 1.00 . A A . 74 GLU CA 1 1
2 2605 1 1 74 GLU CB C -10.592 9.278 9.757 1.00 . A A . 74 GLU CB 1 1
2 2606 1 1 74 GLU CD C -12.061 7.299 10.288 1.00 . A A . 74 GLU CD 1 1
2 2607 1 1 74 GLU CG C -12.042 8.790 9.944 1.00 . A A . 74 GLU CG 1 1
2 2608 1 1 74 GLU H H -10.956 11.032 7.445 1.00 . A A . 74 GLU H 1 1
2 2609 1 1 74 GLU HA H -10.998 11.282 10.408 1.00 . A A . 74 GLU HA 1 1
2 2610 1 1 74 GLU HB2 H -10.156 8.785 8.907 1.00 . A A . 74 GLU HB2 1 1
2 2611 1 1 74 GLU HB3 H -10.016 9.042 10.641 1.00 . A A . 74 GLU HB3 1 1
2 2612 1 1 74 GLU HG2 H -12.511 9.344 10.745 1.00 . A A . 74 GLU HG2 1 1
2 2613 1 1 74 GLU HG3 H -12.596 8.946 9.029 1.00 . A A . 74 GLU HG3 1 1
2 2614 1 1 74 GLU N N -11.362 11.137 8.329 1.00 . A A . 74 GLU N 1 1
2 2615 1 1 74 GLU O O -8.230 10.488 9.089 1.00 . A A . 74 GLU O 1 1
2 2616 1 1 74 GLU OE1 O -11.726 6.968 11.414 1.00 . A A . 74 GLU OE1 1 1
2 2617 1 1 74 GLU OE2 O -12.412 6.513 9.423 1.00 . A A . 74 GLU OE2 1 1
2 2618 1 1 75 PRO C C -6.653 13.020 10.592 1.00 . A A . 75 PRO C 1 1
2 2619 1 1 75 PRO CA C -7.490 13.158 9.316 1.00 . A A . 75 PRO CA 1 1
2 2620 1 1 75 PRO CB C -7.775 14.635 8.955 1.00 . A A . 75 PRO CB 1 1
2 2621 1 1 75 PRO CD C -9.849 13.662 9.808 1.00 . A A . 75 PRO CD 1 1
2 2622 1 1 75 PRO CG C -9.019 14.973 9.737 1.00 . A A . 75 PRO CG 1 1
2 2623 1 1 75 PRO HA H -6.980 12.673 8.493 1.00 . A A . 75 PRO HA 1 1
2 2624 1 1 75 PRO HB2 H -6.940 15.278 9.236 1.00 . A A . 75 PRO HB2 1 1
2 2625 1 1 75 PRO HB3 H -7.968 14.730 7.891 1.00 . A A . 75 PRO HB3 1 1
2 2626 1 1 75 PRO HD2 H -10.254 13.520 10.805 1.00 . A A . 75 PRO HD2 1 1
2 2627 1 1 75 PRO HD3 H -10.648 13.661 9.076 1.00 . A A . 75 PRO HD3 1 1
2 2628 1 1 75 PRO HG2 H -8.749 15.312 10.738 1.00 . A A . 75 PRO HG2 1 1
2 2629 1 1 75 PRO HG3 H -9.587 15.751 9.234 1.00 . A A . 75 PRO HG3 1 1
2 2630 1 1 75 PRO N N -8.868 12.590 9.486 1.00 . A A . 75 PRO N 1 1
2 2631 1 1 75 PRO O O -5.487 13.415 10.627 1.00 . A A . 75 PRO O 1 1
2 2632 1 1 76 ASP C C -5.856 10.863 12.897 1.00 . A A . 76 ASP C 1 1
2 2633 1 1 76 ASP CA C -6.559 12.221 12.912 1.00 . A A . 76 ASP CA 1 1
2 2634 1 1 76 ASP CB C -7.575 12.260 14.067 1.00 . A A . 76 ASP CB 1 1
2 2635 1 1 76 ASP CG C -8.689 11.238 13.830 1.00 . A A . 76 ASP CG 1 1
2 2636 1 1 76 ASP H H -8.175 12.123 11.531 1.00 . A A . 76 ASP H 1 1
2 2637 1 1 76 ASP HA H -5.819 12.999 13.076 1.00 . A A . 76 ASP HA 1 1
2 2638 1 1 76 ASP HB2 H -7.075 12.036 14.999 1.00 . A A . 76 ASP HB2 1 1
2 2639 1 1 76 ASP HB3 H -8.009 13.249 14.126 1.00 . A A . 76 ASP HB3 1 1
2 2640 1 1 76 ASP N N -7.253 12.438 11.633 1.00 . A A . 76 ASP N 1 1
2 2641 1 1 76 ASP O O -4.996 10.591 13.735 1.00 . A A . 76 ASP O 1 1
2 2642 1 1 76 ASP OD1 O -9.048 11.030 12.682 1.00 . A A . 76 ASP OD1 1 1
2 2643 1 1 76 ASP OD2 O -9.166 10.681 14.803 1.00 . A A . 76 ASP OD2 1 1
2 2644 1 1 77 ARG C C -5.481 8.307 10.327 1.00 . A A . 77 ARG C 1 1
2 2645 1 1 77 ARG CA C -5.662 8.653 11.803 1.00 . A A . 77 ARG CA 1 1
2 2646 1 1 77 ARG CB C -6.588 7.606 12.452 1.00 . A A . 77 ARG CB 1 1
2 2647 1 1 77 ARG CD C -7.610 6.812 14.609 1.00 . A A . 77 ARG CD 1 1
2 2648 1 1 77 ARG CG C -6.728 7.883 13.958 1.00 . A A . 77 ARG CG 1 1
2 2649 1 1 77 ARG CZ C -8.497 6.322 16.833 1.00 . A A . 77 ARG CZ 1 1
2 2650 1 1 77 ARG H H -6.936 10.290 11.310 1.00 . A A . 77 ARG H 1 1
2 2651 1 1 77 ARG HA H -4.691 8.607 12.285 1.00 . A A . 77 ARG HA 1 1
2 2652 1 1 77 ARG HB2 H -7.562 7.651 11.986 1.00 . A A . 77 ARG HB2 1 1
2 2653 1 1 77 ARG HB3 H -6.169 6.618 12.312 1.00 . A A . 77 ARG HB3 1 1
2 2654 1 1 77 ARG HD2 H -8.582 6.808 14.139 1.00 . A A . 77 ARG HD2 1 1
2 2655 1 1 77 ARG HD3 H -7.148 5.842 14.485 1.00 . A A . 77 ARG HD3 1 1
2 2656 1 1 77 ARG HE H -7.319 7.886 16.411 1.00 . A A . 77 ARG HE 1 1
2 2657 1 1 77 ARG HG2 H -5.752 7.872 14.420 1.00 . A A . 77 ARG HG2 1 1
2 2658 1 1 77 ARG HG3 H -7.184 8.849 14.106 1.00 . A A . 77 ARG HG3 1 1
2 2659 1 1 77 ARG HH11 H -9.017 5.032 15.392 1.00 . A A . 77 ARG HH11 1 1
2 2660 1 1 77 ARG HH12 H -9.648 4.689 16.968 1.00 . A A . 77 ARG HH12 1 1
2 2661 1 1 77 ARG HH21 H -8.148 7.432 18.461 1.00 . A A . 77 ARG HH21 1 1
2 2662 1 1 77 ARG HH22 H -9.158 6.046 18.702 1.00 . A A . 77 ARG HH22 1 1
2 2663 1 1 77 ARG N N -6.241 10.006 11.939 1.00 . A A . 77 ARG N 1 1
2 2664 1 1 77 ARG NE N -7.764 7.099 16.033 1.00 . A A . 77 ARG NE 1 1
2 2665 1 1 77 ARG NH1 N -9.102 5.265 16.360 1.00 . A A . 77 ARG NH1 1 1
2 2666 1 1 77 ARG NH2 N -8.610 6.624 18.096 1.00 . A A . 77 ARG NH2 1 1
2 2667 1 1 77 ARG O O -6.172 8.851 9.466 1.00 . A A . 77 ARG O 1 1
2 2668 1 1 78 ALA C C -4.030 5.436 8.639 1.00 . A A . 78 ALA C 1 1
2 2669 1 1 78 ALA CA C -4.259 6.951 8.671 1.00 . A A . 78 ALA CA 1 1
2 2670 1 1 78 ALA CB C -3.014 7.685 8.151 1.00 . A A . 78 ALA CB 1 1
2 2671 1 1 78 ALA H H -4.025 7.001 10.780 1.00 . A A . 78 ALA H 1 1
2 2672 1 1 78 ALA HA H -5.096 7.183 8.021 1.00 . A A . 78 ALA HA 1 1
2 2673 1 1 78 ALA HB1 H -3.149 8.749 8.275 1.00 . A A . 78 ALA HB1 1 1
2 2674 1 1 78 ALA HB2 H -2.876 7.464 7.104 1.00 . A A . 78 ALA HB2 1 1
2 2675 1 1 78 ALA HB3 H -2.141 7.370 8.706 1.00 . A A . 78 ALA HB3 1 1
2 2676 1 1 78 ALA N N -4.545 7.392 10.046 1.00 . A A . 78 ALA N 1 1
2 2677 1 1 78 ALA O O -3.533 4.856 9.602 1.00 . A A . 78 ALA O 1 1
2 2678 1 1 79 GLY C C -5.289 2.580 8.181 1.00 . A A . 79 GLY C 1 1
2 2679 1 1 79 GLY CA C -4.256 3.349 7.363 1.00 . A A . 79 GLY CA 1 1
2 2680 1 1 79 GLY H H -4.812 5.337 6.806 1.00 . A A . 79 GLY H 1 1
2 2681 1 1 79 GLY HA2 H -4.392 3.102 6.321 1.00 . A A . 79 GLY HA2 1 1
2 2682 1 1 79 GLY HA3 H -3.262 3.048 7.670 1.00 . A A . 79 GLY HA3 1 1
2 2683 1 1 79 GLY N N -4.410 4.805 7.527 1.00 . A A . 79 GLY N 1 1
2 2684 1 1 79 GLY O O -5.767 1.530 7.753 1.00 . A A . 79 GLY O 1 1
2 2685 1 1 80 ILE C C -7.554 3.559 10.843 1.00 . A A . 80 ILE C 1 1
2 2686 1 1 80 ILE CA C -6.645 2.489 10.240 1.00 . A A . 80 ILE CA 1 1
2 2687 1 1 80 ILE CB C -5.931 1.681 11.351 1.00 . A A . 80 ILE CB 1 1
2 2688 1 1 80 ILE CD1 C -4.344 1.849 13.325 1.00 . A A . 80 ILE CD1 1 1
2 2689 1 1 80 ILE CG1 C -4.951 2.598 12.129 1.00 . A A . 80 ILE CG1 1 1
2 2690 1 1 80 ILE CG2 C -5.163 0.496 10.724 1.00 . A A . 80 ILE CG2 1 1
2 2691 1 1 80 ILE H H -5.235 3.958 9.633 1.00 . A A . 80 ILE H 1 1
2 2692 1 1 80 ILE HA H -7.276 1.812 9.668 1.00 . A A . 80 ILE HA 1 1
2 2693 1 1 80 ILE HB H -6.677 1.289 12.036 1.00 . A A . 80 ILE HB 1 1
2 2694 1 1 80 ILE HD11 H -3.728 1.033 12.972 1.00 . A A . 80 ILE HD11 1 1
2 2695 1 1 80 ILE HD12 H -5.137 1.461 13.948 1.00 . A A . 80 ILE HD12 1 1
2 2696 1 1 80 ILE HD13 H -3.738 2.532 13.901 1.00 . A A . 80 ILE HD13 1 1
2 2697 1 1 80 ILE HG12 H -4.156 2.917 11.469 1.00 . A A . 80 ILE HG12 1 1
2 2698 1 1 80 ILE HG13 H -5.474 3.471 12.497 1.00 . A A . 80 ILE HG13 1 1
2 2699 1 1 80 ILE HG21 H -4.734 -0.114 11.507 1.00 . A A . 80 ILE HG21 1 1
2 2700 1 1 80 ILE HG22 H -4.374 0.868 10.089 1.00 . A A . 80 ILE HG22 1 1
2 2701 1 1 80 ILE HG23 H -5.844 -0.105 10.138 1.00 . A A . 80 ILE HG23 1 1
2 2702 1 1 80 ILE N N -5.646 3.114 9.354 1.00 . A A . 80 ILE N 1 1
2 2703 1 1 80 ILE O O -7.142 4.703 11.029 1.00 . A A . 80 ILE O 1 1
2 2704 1 1 81 GLY C C -11.183 3.553 11.581 1.00 . A A . 81 GLY C 1 1
2 2705 1 1 81 GLY CA C -9.768 4.102 11.731 1.00 . A A . 81 GLY CA 1 1
2 2706 1 1 81 GLY H H -9.063 2.247 10.972 1.00 . A A . 81 GLY H 1 1
2 2707 1 1 81 GLY HA2 H -9.547 4.231 12.780 1.00 . A A . 81 GLY HA2 1 1
2 2708 1 1 81 GLY HA3 H -9.713 5.062 11.233 1.00 . A A . 81 GLY HA3 1 1
2 2709 1 1 81 GLY N N -8.795 3.175 11.147 1.00 . A A . 81 GLY N 1 1
2 2710 1 1 81 GLY O O -11.943 4.003 10.723 1.00 . A A . 81 GLY O 1 1
2 2711 1 1 82 VAL C C -13.164 1.425 10.966 1.00 . A A . 82 VAL C 1 1
2 2712 1 1 82 VAL CA C -12.857 1.955 12.376 1.00 . A A . 82 VAL CA 1 1
2 2713 1 1 82 VAL CB C -13.928 2.985 12.804 1.00 . A A . 82 VAL CB 1 1
2 2714 1 1 82 VAL CG1 C -15.306 2.308 12.931 1.00 . A A . 82 VAL CG1 1 1
2 2715 1 1 82 VAL CG2 C -13.533 3.600 14.161 1.00 . A A . 82 VAL CG2 1 1
2 2716 1 1 82 VAL H H -10.875 2.255 13.075 1.00 . A A . 82 VAL H 1 1
2 2717 1 1 82 VAL HA H -12.873 1.128 13.071 1.00 . A A . 82 VAL HA 1 1
2 2718 1 1 82 VAL HB H -13.991 3.770 12.065 1.00 . A A . 82 VAL HB 1 1
2 2719 1 1 82 VAL HG11 H -16.032 3.028 13.281 1.00 . A A . 82 VAL HG11 1 1
2 2720 1 1 82 VAL HG12 H -15.243 1.491 13.635 1.00 . A A . 82 VAL HG12 1 1
2 2721 1 1 82 VAL HG13 H -15.618 1.928 11.968 1.00 . A A . 82 VAL HG13 1 1
2 2722 1 1 82 VAL HG21 H -12.591 4.115 14.068 1.00 . A A . 82 VAL HG21 1 1
2 2723 1 1 82 VAL HG22 H -13.446 2.816 14.901 1.00 . A A . 82 VAL HG22 1 1
2 2724 1 1 82 VAL HG23 H -14.293 4.302 14.474 1.00 . A A . 82 VAL HG23 1 1
2 2725 1 1 82 VAL N N -11.528 2.572 12.417 1.00 . A A . 82 VAL N 1 1
2 2726 1 1 82 VAL O O -13.535 2.189 10.077 1.00 . A A . 82 VAL O 1 1
2 2727 1 1 83 SER C C -14.727 -0.342 9.078 1.00 . A A . 83 SER C 1 1
2 2728 1 1 83 SER CA C -13.258 -0.497 9.468 1.00 . A A . 83 SER CA 1 1
2 2729 1 1 83 SER CB C -12.904 -1.986 9.508 1.00 . A A . 83 SER CB 1 1
2 2730 1 1 83 SER H H -12.699 -0.446 11.517 1.00 . A A . 83 SER H 1 1
2 2731 1 1 83 SER HA H -12.642 -0.013 8.720 1.00 . A A . 83 SER HA 1 1
2 2732 1 1 83 SER HB2 H -11.853 -2.108 9.724 1.00 . A A . 83 SER HB2 1 1
2 2733 1 1 83 SER HB3 H -13.485 -2.472 10.280 1.00 . A A . 83 SER HB3 1 1
2 2734 1 1 83 SER HG H -12.362 -2.795 7.823 1.00 . A A . 83 SER HG 1 1
2 2735 1 1 83 SER N N -13.000 0.116 10.772 1.00 . A A . 83 SER N 1 1
2 2736 1 1 83 SER O O -15.567 -1.152 9.468 1.00 . A A . 83 SER O 1 1
2 2737 1 1 83 SER OG O -13.194 -2.569 8.243 1.00 . A A . 83 SER OG 1 1
2 2738 1 1 84 LEU C C -17.352 1.078 9.053 1.00 . A A . 84 LEU C 1 1
2 2739 1 1 84 LEU CA C -16.395 0.962 7.848 1.00 . A A . 84 LEU CA 1 1
2 2740 1 1 84 LEU CB C -16.852 -0.161 6.886 1.00 . A A . 84 LEU CB 1 1
2 2741 1 1 84 LEU CD1 C -16.287 -1.566 4.876 1.00 . A A . 84 LEU CD1 1 1
2 2742 1 1 84 LEU CD2 C -15.658 0.886 4.870 1.00 . A A . 84 LEU CD2 1 1
2 2743 1 1 84 LEU CG C -15.819 -0.386 5.751 1.00 . A A . 84 LEU CG 1 1
2 2744 1 1 84 LEU H H -14.309 1.305 8.023 1.00 . A A . 84 LEU H 1 1
2 2745 1 1 84 LEU HA H -16.412 1.902 7.323 1.00 . A A . 84 LEU HA 1 1
2 2746 1 1 84 LEU HB2 H -16.969 -1.078 7.445 1.00 . A A . 84 LEU HB2 1 1
2 2747 1 1 84 LEU HB3 H -17.804 0.109 6.449 1.00 . A A . 84 LEU HB3 1 1
2 2748 1 1 84 LEU HD11 H -16.369 -2.457 5.485 1.00 . A A . 84 LEU HD11 1 1
2 2749 1 1 84 LEU HD12 H -15.570 -1.737 4.088 1.00 . A A . 84 LEU HD12 1 1
2 2750 1 1 84 LEU HD13 H -17.250 -1.337 4.444 1.00 . A A . 84 LEU HD13 1 1
2 2751 1 1 84 LEU HD21 H -15.051 1.611 5.392 1.00 . A A . 84 LEU HD21 1 1
2 2752 1 1 84 LEU HD22 H -16.627 1.317 4.655 1.00 . A A . 84 LEU HD22 1 1
2 2753 1 1 84 LEU HD23 H -15.167 0.632 3.935 1.00 . A A . 84 LEU HD23 1 1
2 2754 1 1 84 LEU HG H -14.865 -0.640 6.188 1.00 . A A . 84 LEU HG 1 1
2 2755 1 1 84 LEU N N -15.026 0.700 8.301 1.00 . A A . 84 LEU N 1 1
2 2756 1 1 84 LEU O O -17.109 1.875 9.960 1.00 . A A . 84 LEU O 1 1
2 2757 1 1 85 GLU C C -19.968 1.724 10.350 1.00 . A A . 85 GLU C 1 1
2 2758 1 1 85 GLU CA C -19.415 0.309 10.146 1.00 . A A . 85 GLU CA 1 1
2 2759 1 1 85 GLU CB C -18.768 -0.222 11.441 1.00 . A A . 85 GLU CB 1 1
2 2760 1 1 85 GLU CD C -19.169 -0.926 13.833 1.00 . A A . 85 GLU CD 1 1
2 2761 1 1 85 GLU CG C -19.812 -0.345 12.570 1.00 . A A . 85 GLU CG 1 1
2 2762 1 1 85 GLU H H -18.577 -0.326 8.300 1.00 . A A . 85 GLU H 1 1
2 2763 1 1 85 GLU HA H -20.234 -0.341 9.878 1.00 . A A . 85 GLU HA 1 1
2 2764 1 1 85 GLU HB2 H -18.345 -1.197 11.247 1.00 . A A . 85 GLU HB2 1 1
2 2765 1 1 85 GLU HB3 H -17.981 0.448 11.754 1.00 . A A . 85 GLU HB3 1 1
2 2766 1 1 85 GLU HG2 H -20.216 0.631 12.802 1.00 . A A . 85 GLU HG2 1 1
2 2767 1 1 85 GLU HG3 H -20.613 -0.994 12.247 1.00 . A A . 85 GLU HG3 1 1
2 2768 1 1 85 GLU N N -18.434 0.286 9.054 1.00 . A A . 85 GLU N 1 1
2 2769 1 1 85 GLU O O -21.025 2.068 9.819 1.00 . A A . 85 GLU O 1 1
2 2770 1 1 85 GLU OE1 O -18.084 -1.482 13.731 1.00 . A A . 85 GLU OE1 1 1
2 2771 1 1 85 GLU OE2 O -19.773 -0.809 14.886 1.00 . A A . 85 GLU OE2 1 1
2 2772 1 1 86 HIS C C -19.425 4.793 10.159 1.00 . A A . 86 HIS C 1 1
2 2773 1 1 86 HIS CA C -19.669 3.917 11.391 1.00 . A A . 86 HIS CA 1 1
2 2774 1 1 86 HIS CB C -18.882 4.468 12.589 1.00 . A A . 86 HIS CB 1 1
2 2775 1 1 86 HIS CD2 C -20.112 3.671 14.774 1.00 . A A . 86 HIS CD2 1 1
2 2776 1 1 86 HIS CE1 C -18.844 1.979 15.250 1.00 . A A . 86 HIS CE1 1 1
2 2777 1 1 86 HIS CG C -19.143 3.614 13.802 1.00 . A A . 86 HIS CG 1 1
2 2778 1 1 86 HIS H H -18.415 2.216 11.517 1.00 . A A . 86 HIS H 1 1
2 2779 1 1 86 HIS HA H -20.726 3.938 11.629 1.00 . A A . 86 HIS HA 1 1
2 2780 1 1 86 HIS HB2 H -17.824 4.455 12.362 1.00 . A A . 86 HIS HB2 1 1
2 2781 1 1 86 HIS HB3 H -19.192 5.483 12.791 1.00 . A A . 86 HIS HB3 1 1
2 2782 1 1 86 HIS HD2 H -20.901 4.405 14.822 1.00 . A A . 86 HIS HD2 1 1
2 2783 1 1 86 HIS HE1 H -18.424 1.112 15.737 1.00 . A A . 86 HIS HE1 1 1
2 2784 1 1 86 HIS HE2 H -20.461 2.435 16.478 1.00 . A A . 86 HIS HE2 1 1
2 2785 1 1 86 HIS N N -19.248 2.541 11.122 1.00 . A A . 86 HIS N 1 1
2 2786 1 1 86 HIS ND1 N -18.346 2.527 14.127 1.00 . A A . 86 HIS ND1 1 1
2 2787 1 1 86 HIS NE2 N -19.920 2.638 15.686 1.00 . A A . 86 HIS NE2 1 1
2 2788 1 1 86 HIS O O -18.602 5.711 10.185 1.00 . A A . 86 HIS O 1 1
2 2789 1 1 87 HIS C C -20.405 6.734 8.085 1.00 . A A . 87 HIS C 1 1
2 2790 1 1 87 HIS CA C -20.005 5.279 7.841 1.00 . A A . 87 HIS CA 1 1
2 2791 1 1 87 HIS CB C -20.880 4.670 6.731 1.00 . A A . 87 HIS CB 1 1
2 2792 1 1 87 HIS CD2 C -19.829 5.203 4.374 1.00 . A A . 87 HIS CD2 1 1
2 2793 1 1 87 HIS CE1 C -20.970 6.989 3.917 1.00 . A A . 87 HIS CE1 1 1
2 2794 1 1 87 HIS CG C -20.676 5.417 5.435 1.00 . A A . 87 HIS CG 1 1
2 2795 1 1 87 HIS H H -20.791 3.766 9.109 1.00 . A A . 87 HIS H 1 1
2 2796 1 1 87 HIS HA H -18.968 5.250 7.527 1.00 . A A . 87 HIS HA 1 1
2 2797 1 1 87 HIS HB2 H -20.609 3.633 6.592 1.00 . A A . 87 HIS HB2 1 1
2 2798 1 1 87 HIS HB3 H -21.921 4.730 7.019 1.00 . A A . 87 HIS HB3 1 1
2 2799 1 1 87 HIS HD2 H -19.126 4.387 4.293 1.00 . A A . 87 HIS HD2 1 1
2 2800 1 1 87 HIS HE1 H -21.353 7.865 3.416 1.00 . A A . 87 HIS HE1 1 1
2 2801 1 1 87 HIS HE2 H -19.546 6.298 2.564 1.00 . A A . 87 HIS HE2 1 1
2 2802 1 1 87 HIS N N -20.149 4.506 9.076 1.00 . A A . 87 HIS N 1 1
2 2803 1 1 87 HIS ND1 N -21.394 6.560 5.120 1.00 . A A . 87 HIS ND1 1 1
2 2804 1 1 87 HIS NE2 N -20.016 6.198 3.418 1.00 . A A . 87 HIS NE2 1 1
2 2805 1 1 87 HIS O O -19.718 7.660 7.653 1.00 . A A . 87 HIS O 1 1
2 2806 1 1 88 HIS C C -23.125 8.196 10.142 1.00 . A A . 88 HIS C 1 1
2 2807 1 1 88 HIS CA C -22.021 8.270 9.088 1.00 . A A . 88 HIS CA 1 1
2 2808 1 1 88 HIS CB C -22.554 8.935 7.804 1.00 . A A . 88 HIS CB 1 1
2 2809 1 1 88 HIS CD2 C -22.182 11.500 8.258 1.00 . A A . 88 HIS CD2 1 1
2 2810 1 1 88 HIS CE1 C -24.256 12.091 8.462 1.00 . A A . 88 HIS CE1 1 1
2 2811 1 1 88 HIS CG C -22.937 10.368 8.081 1.00 . A A . 88 HIS CG 1 1
2 2812 1 1 88 HIS H H -22.029 6.147 9.101 1.00 . A A . 88 HIS H 1 1
2 2813 1 1 88 HIS HA H -21.207 8.866 9.486 1.00 . A A . 88 HIS HA 1 1
2 2814 1 1 88 HIS HB2 H -21.784 8.914 7.047 1.00 . A A . 88 HIS HB2 1 1
2 2815 1 1 88 HIS HB3 H -23.419 8.395 7.448 1.00 . A A . 88 HIS HB3 1 1
2 2816 1 1 88 HIS HD2 H -21.103 11.540 8.217 1.00 . A A . 88 HIS HD2 1 1
2 2817 1 1 88 HIS HE1 H -25.148 12.680 8.617 1.00 . A A . 88 HIS HE1 1 1
2 2818 1 1 88 HIS HE2 H -22.750 13.516 8.661 1.00 . A A . 88 HIS HE2 1 1
2 2819 1 1 88 HIS N N -21.525 6.926 8.782 1.00 . A A . 88 HIS N 1 1
2 2820 1 1 88 HIS ND1 N -24.257 10.769 8.216 1.00 . A A . 88 HIS ND1 1 1
2 2821 1 1 88 HIS NE2 N -23.015 12.587 8.499 1.00 . A A . 88 HIS NE2 1 1
2 2822 1 1 88 HIS O O -23.642 7.119 10.442 1.00 . A A . 88 HIS O 1 1
2 2823 1 1 89 HIS C C -25.856 8.929 11.162 1.00 . A A . 89 HIS C 1 1
2 2824 1 1 89 HIS CA C -24.520 9.423 11.720 1.00 . A A . 89 HIS CA 1 1
2 2825 1 1 89 HIS CB C -24.669 10.874 12.201 1.00 . A A . 89 HIS CB 1 1
2 2826 1 1 89 HIS CD2 C -22.396 12.191 12.295 1.00 . A A . 89 HIS CD2 1 1
2 2827 1 1 89 HIS CE1 C -21.743 11.555 14.262 1.00 . A A . 89 HIS CE1 1 1
2 2828 1 1 89 HIS CG C -23.367 11.353 12.785 1.00 . A A . 89 HIS CG 1 1
2 2829 1 1 89 HIS H H -23.028 10.174 10.415 1.00 . A A . 89 HIS H 1 1
2 2830 1 1 89 HIS HA H -24.239 8.801 12.558 1.00 . A A . 89 HIS HA 1 1
2 2831 1 1 89 HIS HB2 H -24.940 11.503 11.366 1.00 . A A . 89 HIS HB2 1 1
2 2832 1 1 89 HIS HB3 H -25.441 10.930 12.956 1.00 . A A . 89 HIS HB3 1 1
2 2833 1 1 89 HIS HD2 H -22.423 12.677 11.332 1.00 . A A . 89 HIS HD2 1 1
2 2834 1 1 89 HIS HE1 H -21.163 11.432 15.164 1.00 . A A . 89 HIS HE1 1 1
2 2835 1 1 89 HIS HE2 H -20.552 12.848 13.145 1.00 . A A . 89 HIS HE2 1 1
2 2836 1 1 89 HIS N N -23.478 9.352 10.697 1.00 . A A . 89 HIS N 1 1
2 2837 1 1 89 HIS ND1 N -22.929 10.960 14.040 1.00 . A A . 89 HIS ND1 1 1
2 2838 1 1 89 HIS NE2 N -21.372 12.317 13.228 1.00 . A A . 89 HIS NE2 1 1
2 2839 1 1 89 HIS O O -26.579 8.186 11.824 1.00 . A A . 89 HIS O 1 1
2 2840 1 1 90 HIS C C -27.344 9.209 7.775 1.00 . A A . 90 HIS C 1 1
2 2841 1 1 90 HIS CA C -27.430 8.961 9.281 1.00 . A A . 90 HIS CA 1 1
2 2842 1 1 90 HIS CB C -28.600 9.752 9.887 1.00 . A A . 90 HIS CB 1 1
2 2843 1 1 90 HIS CD2 C -28.706 12.124 8.757 1.00 . A A . 90 HIS CD2 1 1
2 2844 1 1 90 HIS CE1 C -27.587 13.233 10.245 1.00 . A A . 90 HIS CE1 1 1
2 2845 1 1 90 HIS CG C -28.349 11.230 9.735 1.00 . A A . 90 HIS CG 1 1
2 2846 1 1 90 HIS H H -25.558 9.947 9.462 1.00 . A A . 90 HIS H 1 1
2 2847 1 1 90 HIS HA H -27.605 7.902 9.441 1.00 . A A . 90 HIS HA 1 1
2 2848 1 1 90 HIS HB2 H -29.518 9.488 9.381 1.00 . A A . 90 HIS HB2 1 1
2 2849 1 1 90 HIS HB3 H -28.690 9.512 10.938 1.00 . A A . 90 HIS HB3 1 1
2 2850 1 1 90 HIS HD2 H -29.275 11.883 7.870 1.00 . A A . 90 HIS HD2 1 1
2 2851 1 1 90 HIS HE1 H -27.092 14.033 10.777 1.00 . A A . 90 HIS HE1 1 1
2 2852 1 1 90 HIS HE2 H -28.327 14.215 8.564 1.00 . A A . 90 HIS HE2 1 1
2 2853 1 1 90 HIS N N -26.176 9.355 9.936 1.00 . A A . 90 HIS N 1 1
2 2854 1 1 90 HIS ND1 N -27.636 11.958 10.674 1.00 . A A . 90 HIS ND1 1 1
2 2855 1 1 90 HIS NE2 N -28.223 13.389 9.080 1.00 . A A . 90 HIS NE2 1 1
2 2856 1 1 90 HIS O O -26.543 10.023 7.314 1.00 . A A . 90 HIS O 1 1
2 2857 1 1 91 HIS C C -28.606 10.068 5.170 1.00 . A A . 91 HIS C 1 1
2 2858 1 1 91 HIS CA C -28.197 8.649 5.561 1.00 . A A . 91 HIS CA 1 1
2 2859 1 1 91 HIS CB C -29.184 7.641 4.954 1.00 . A A . 91 HIS CB 1 1
2 2860 1 1 91 HIS CD2 C -27.926 5.340 4.766 1.00 . A A . 91 HIS CD2 1 1
2 2861 1 1 91 HIS CE1 C -28.737 4.392 6.538 1.00 . A A . 91 HIS CE1 1 1
2 2862 1 1 91 HIS CG C -28.783 6.243 5.343 1.00 . A A . 91 HIS CG 1 1
2 2863 1 1 91 HIS H H -28.794 7.871 7.442 1.00 . A A . 91 HIS H 1 1
2 2864 1 1 91 HIS HA H -27.209 8.450 5.170 1.00 . A A . 91 HIS HA 1 1
2 2865 1 1 91 HIS HB2 H -30.180 7.843 5.323 1.00 . A A . 91 HIS HB2 1 1
2 2866 1 1 91 HIS HB3 H -29.176 7.729 3.877 1.00 . A A . 91 HIS HB3 1 1
2 2867 1 1 91 HIS HD2 H -27.361 5.511 3.862 1.00 . A A . 91 HIS HD2 1 1
2 2868 1 1 91 HIS HE1 H -28.944 3.676 7.317 1.00 . A A . 91 HIS HE1 1 1
2 2869 1 1 91 HIS HE2 H -27.374 3.363 5.346 1.00 . A A . 91 HIS HE2 1 1
2 2870 1 1 91 HIS N N -28.179 8.503 7.016 1.00 . A A . 91 HIS N 1 1
2 2871 1 1 91 HIS ND1 N -29.289 5.618 6.471 1.00 . A A . 91 HIS ND1 1 1
2 2872 1 1 91 HIS NE2 N -27.898 4.173 5.521 1.00 . A A . 91 HIS NE2 1 1
2 2873 1 1 91 HIS O O -27.729 10.845 4.830 1.00 . A A . 91 HIS O 1 1
2 2874 1 1 91 HIS OXT O -29.791 10.355 5.216 1.00 . A A . 91 HIS OXT 1 1
3 2875 1 1 1 ASN C C -5.835 -8.814 7.015 1.00 . A A . 1 ASN C 1 1
3 2876 1 1 1 ASN CA C -7.269 -8.905 6.503 1.00 . A A . 1 ASN CA 1 1
3 2877 1 1 1 ASN CB C -8.258 -8.476 7.599 1.00 . A A . 1 ASN CB 1 1
3 2878 1 1 1 ASN CG C -8.035 -7.014 7.979 1.00 . A A . 1 ASN CG 1 1
3 2879 1 1 1 ASN H1 H -8.396 -10.339 5.499 1.00 . A A . 1 ASN H1 1 1
3 2880 1 1 1 ASN H2 H -7.732 -10.882 6.966 1.00 . A A . 1 ASN H2 1 1
3 2881 1 1 1 ASN H3 H -6.743 -10.703 5.597 1.00 . A A . 1 ASN H3 1 1
3 2882 1 1 1 ASN HA H -7.383 -8.261 5.639 1.00 . A A . 1 ASN HA 1 1
3 2883 1 1 1 ASN HB2 H -9.268 -8.599 7.234 1.00 . A A . 1 ASN HB2 1 1
3 2884 1 1 1 ASN HB3 H -8.121 -9.096 8.473 1.00 . A A . 1 ASN HB3 1 1
3 2885 1 1 1 ASN HD21 H -9.206 -6.309 6.538 1.00 . A A . 1 ASN HD21 1 1
3 2886 1 1 1 ASN HD22 H -8.488 -5.134 7.530 1.00 . A A . 1 ASN HD22 1 1
3 2887 1 1 1 ASN N N -7.557 -10.314 6.111 1.00 . A A . 1 ASN N 1 1
3 2888 1 1 1 ASN ND2 N -8.626 -6.073 7.291 1.00 . A A . 1 ASN ND2 1 1
3 2889 1 1 1 ASN O O -5.332 -7.726 7.291 1.00 . A A . 1 ASN O 1 1
3 2890 1 1 1 ASN OD1 O -7.307 -6.721 8.927 1.00 . A A . 1 ASN OD1 1 1
3 2891 1 1 2 GLY C C -2.875 -9.297 6.636 1.00 . A A . 2 GLY C 1 1
3 2892 1 1 2 GLY CA C -3.803 -10.017 7.613 1.00 . A A . 2 GLY CA 1 1
3 2893 1 1 2 GLY H H -5.638 -10.803 6.901 1.00 . A A . 2 GLY H 1 1
3 2894 1 1 2 GLY HA2 H -3.741 -9.541 8.585 1.00 . A A . 2 GLY HA2 1 1
3 2895 1 1 2 GLY HA3 H -3.497 -11.048 7.704 1.00 . A A . 2 GLY HA3 1 1
3 2896 1 1 2 GLY N N -5.183 -9.968 7.137 1.00 . A A . 2 GLY N 1 1
3 2897 1 1 2 GLY O O -3.077 -8.122 6.330 1.00 . A A . 2 GLY O 1 1
3 2898 1 1 3 ILE C C -1.621 -9.064 3.911 1.00 . A A . 3 ILE C 1 1
3 2899 1 1 3 ILE CA C -0.899 -9.413 5.212 1.00 . A A . 3 ILE CA 1 1
3 2900 1 1 3 ILE CB C 0.261 -10.405 4.923 1.00 . A A . 3 ILE CB 1 1
3 2901 1 1 3 ILE CD1 C 1.929 -11.974 6.017 1.00 . A A . 3 ILE CD1 1 1
3 2902 1 1 3 ILE CG1 C 0.878 -10.889 6.257 1.00 . A A . 3 ILE CG1 1 1
3 2903 1 1 3 ILE CG2 C 1.352 -9.705 4.078 1.00 . A A . 3 ILE CG2 1 1
3 2904 1 1 3 ILE H H -1.736 -10.935 6.433 1.00 . A A . 3 ILE H 1 1
3 2905 1 1 3 ILE HA H -0.489 -8.506 5.644 1.00 . A A . 3 ILE HA 1 1
3 2906 1 1 3 ILE HB H -0.124 -11.258 4.374 1.00 . A A . 3 ILE HB 1 1
3 2907 1 1 3 ILE HD11 H 2.784 -11.540 5.523 1.00 . A A . 3 ILE HD11 1 1
3 2908 1 1 3 ILE HD12 H 1.513 -12.758 5.404 1.00 . A A . 3 ILE HD12 1 1
3 2909 1 1 3 ILE HD13 H 2.228 -12.383 6.965 1.00 . A A . 3 ILE HD13 1 1
3 2910 1 1 3 ILE HG12 H 1.347 -10.058 6.761 1.00 . A A . 3 ILE HG12 1 1
3 2911 1 1 3 ILE HG13 H 0.105 -11.303 6.887 1.00 . A A . 3 ILE HG13 1 1
3 2912 1 1 3 ILE HG21 H 1.753 -8.866 4.634 1.00 . A A . 3 ILE HG21 1 1
3 2913 1 1 3 ILE HG22 H 0.931 -9.353 3.151 1.00 . A A . 3 ILE HG22 1 1
3 2914 1 1 3 ILE HG23 H 2.148 -10.398 3.858 1.00 . A A . 3 ILE HG23 1 1
3 2915 1 1 3 ILE N N -1.853 -10.003 6.152 1.00 . A A . 3 ILE N 1 1
3 2916 1 1 3 ILE O O -1.404 -8.002 3.330 1.00 . A A . 3 ILE O 1 1
3 2917 1 1 4 TYR C C -4.356 -8.809 2.389 1.00 . A A . 4 TYR C 1 1
3 2918 1 1 4 TYR CA C -3.212 -9.816 2.202 1.00 . A A . 4 TYR CA 1 1
3 2919 1 1 4 TYR CB C -3.787 -11.182 1.740 1.00 . A A . 4 TYR CB 1 1
3 2920 1 1 4 TYR CD1 C -1.507 -12.155 1.158 1.00 . A A . 4 TYR CD1 1 1
3 2921 1 1 4 TYR CD2 C -2.931 -13.412 2.674 1.00 . A A . 4 TYR CD2 1 1
3 2922 1 1 4 TYR CE1 C -0.527 -13.153 1.265 1.00 . A A . 4 TYR CE1 1 1
3 2923 1 1 4 TYR CE2 C -1.949 -14.402 2.775 1.00 . A A . 4 TYR CE2 1 1
3 2924 1 1 4 TYR CG C -2.717 -12.276 1.861 1.00 . A A . 4 TYR CG 1 1
3 2925 1 1 4 TYR CZ C -0.749 -14.272 2.072 1.00 . A A . 4 TYR CZ 1 1
3 2926 1 1 4 TYR H H -2.577 -10.825 3.957 1.00 . A A . 4 TYR H 1 1
3 2927 1 1 4 TYR HA H -2.543 -9.437 1.436 1.00 . A A . 4 TYR HA 1 1
3 2928 1 1 4 TYR HB2 H -4.649 -11.436 2.345 1.00 . A A . 4 TYR HB2 1 1
3 2929 1 1 4 TYR HB3 H -4.099 -11.108 0.704 1.00 . A A . 4 TYR HB3 1 1
3 2930 1 1 4 TYR HD1 H -1.327 -11.297 0.531 1.00 . A A . 4 TYR HD1 1 1
3 2931 1 1 4 TYR HD2 H -3.854 -13.523 3.222 1.00 . A A . 4 TYR HD2 1 1
3 2932 1 1 4 TYR HE1 H 0.402 -13.057 0.726 1.00 . A A . 4 TYR HE1 1 1
3 2933 1 1 4 TYR HE2 H -2.118 -15.268 3.397 1.00 . A A . 4 TYR HE2 1 1
3 2934 1 1 4 TYR HH H 1.077 -14.830 2.100 1.00 . A A . 4 TYR HH 1 1
3 2935 1 1 4 TYR N N -2.465 -9.992 3.451 1.00 . A A . 4 TYR N 1 1
3 2936 1 1 4 TYR O O -4.988 -8.762 3.445 1.00 . A A . 4 TYR O 1 1
3 2937 1 1 4 TYR OH O 0.218 -15.252 2.174 1.00 . A A . 4 TYR OH 1 1
3 2938 1 1 5 ALA C C -7.063 -7.724 1.288 1.00 . A A . 5 ALA C 1 1
3 2939 1 1 5 ALA CA C -5.700 -7.032 1.380 1.00 . A A . 5 ALA CA 1 1
3 2940 1 1 5 ALA CB C -5.535 -6.070 0.205 1.00 . A A . 5 ALA CB 1 1
3 2941 1 1 5 ALA H H -4.090 -8.119 0.530 1.00 . A A . 5 ALA H 1 1
3 2942 1 1 5 ALA HA H -5.652 -6.458 2.300 1.00 . A A . 5 ALA HA 1 1
3 2943 1 1 5 ALA HB1 H -5.524 -6.629 -0.719 1.00 . A A . 5 ALA HB1 1 1
3 2944 1 1 5 ALA HB2 H -4.600 -5.530 0.309 1.00 . A A . 5 ALA HB2 1 1
3 2945 1 1 5 ALA HB3 H -6.361 -5.376 0.194 1.00 . A A . 5 ALA HB3 1 1
3 2946 1 1 5 ALA N N -4.622 -8.022 1.347 1.00 . A A . 5 ALA N 1 1
3 2947 1 1 5 ALA O O -7.225 -8.694 0.550 1.00 . A A . 5 ALA O 1 1
3 2948 1 1 6 SER C C -10.366 -6.811 1.320 1.00 . A A . 6 SER C 1 1
3 2949 1 1 6 SER CA C -9.414 -7.747 2.060 1.00 . A A . 6 SER CA 1 1
3 2950 1 1 6 SER CB C -9.882 -7.899 3.510 1.00 . A A . 6 SER CB 1 1
3 2951 1 1 6 SER H H -7.827 -6.422 2.598 1.00 . A A . 6 SER H 1 1
3 2952 1 1 6 SER HA H -9.447 -8.721 1.582 1.00 . A A . 6 SER HA 1 1
3 2953 1 1 6 SER HB2 H -10.884 -8.300 3.534 1.00 . A A . 6 SER HB2 1 1
3 2954 1 1 6 SER HB3 H -9.216 -8.575 4.031 1.00 . A A . 6 SER HB3 1 1
3 2955 1 1 6 SER HG H -10.113 -5.967 3.487 1.00 . A A . 6 SER HG 1 1
3 2956 1 1 6 SER N N -8.041 -7.201 2.042 1.00 . A A . 6 SER N 1 1
3 2957 1 1 6 SER O O -11.274 -7.259 0.623 1.00 . A A . 6 SER O 1 1
3 2958 1 1 6 SER OG O -9.873 -6.625 4.143 1.00 . A A . 6 SER OG 1 1
3 2959 1 1 7 SER C C -10.347 -3.115 0.974 1.00 . A A . 7 SER C 1 1
3 2960 1 1 7 SER CA C -10.970 -4.497 0.818 1.00 . A A . 7 SER CA 1 1
3 2961 1 1 7 SER CB C -12.376 -4.495 1.423 1.00 . A A . 7 SER CB 1 1
3 2962 1 1 7 SER H H -9.386 -5.223 2.034 1.00 . A A . 7 SER H 1 1
3 2963 1 1 7 SER HA H -11.043 -4.725 -0.241 1.00 . A A . 7 SER HA 1 1
3 2964 1 1 7 SER HB2 H -12.996 -3.783 0.903 1.00 . A A . 7 SER HB2 1 1
3 2965 1 1 7 SER HB3 H -12.810 -5.481 1.329 1.00 . A A . 7 SER HB3 1 1
3 2966 1 1 7 SER HG H -12.430 -3.179 2.853 1.00 . A A . 7 SER HG 1 1
3 2967 1 1 7 SER N N -10.139 -5.508 1.475 1.00 . A A . 7 SER N 1 1
3 2968 1 1 7 SER O O -9.475 -2.908 1.818 1.00 . A A . 7 SER O 1 1
3 2969 1 1 7 SER OG O -12.296 -4.127 2.793 1.00 . A A . 7 SER OG 1 1
3 2970 1 1 8 VAL C C -11.485 0.201 0.036 1.00 . A A . 8 VAL C 1 1
3 2971 1 1 8 VAL CA C -10.313 -0.773 0.181 1.00 . A A . 8 VAL CA 1 1
3 2972 1 1 8 VAL CB C -9.281 -0.551 -0.947 1.00 . A A . 8 VAL CB 1 1
3 2973 1 1 8 VAL CG1 C -8.001 -1.362 -0.658 1.00 . A A . 8 VAL CG1 1 1
3 2974 1 1 8 VAL CG2 C -9.878 -0.997 -2.293 1.00 . A A . 8 VAL CG2 1 1
3 2975 1 1 8 VAL H H -11.509 -2.402 -0.494 1.00 . A A . 8 VAL H 1 1
3 2976 1 1 8 VAL HA H -9.835 -0.569 1.136 1.00 . A A . 8 VAL HA 1 1
3 2977 1 1 8 VAL HB H -9.022 0.500 -1.001 1.00 . A A . 8 VAL HB 1 1
3 2978 1 1 8 VAL HG11 H -8.244 -2.404 -0.540 1.00 . A A . 8 VAL HG11 1 1
3 2979 1 1 8 VAL HG12 H -7.542 -1.001 0.252 1.00 . A A . 8 VAL HG12 1 1
3 2980 1 1 8 VAL HG13 H -7.308 -1.245 -1.475 1.00 . A A . 8 VAL HG13 1 1
3 2981 1 1 8 VAL HG21 H -10.773 -0.430 -2.502 1.00 . A A . 8 VAL HG21 1 1
3 2982 1 1 8 VAL HG22 H -10.118 -2.049 -2.255 1.00 . A A . 8 VAL HG22 1 1
3 2983 1 1 8 VAL HG23 H -9.157 -0.824 -3.079 1.00 . A A . 8 VAL HG23 1 1
3 2984 1 1 8 VAL N N -10.809 -2.164 0.152 1.00 . A A . 8 VAL N 1 1
3 2985 1 1 8 VAL O O -12.517 -0.130 -0.550 1.00 . A A . 8 VAL O 1 1
3 2986 1 1 9 VAL C C -12.260 3.266 -0.746 1.00 . A A . 9 VAL C 1 1
3 2987 1 1 9 VAL CA C -12.344 2.450 0.547 1.00 . A A . 9 VAL CA 1 1
3 2988 1 1 9 VAL CB C -12.170 3.390 1.760 1.00 . A A . 9 VAL CB 1 1
3 2989 1 1 9 VAL CG1 C -12.345 2.587 3.058 1.00 . A A . 9 VAL CG1 1 1
3 2990 1 1 9 VAL CG2 C -10.766 4.040 1.744 1.00 . A A . 9 VAL CG2 1 1
3 2991 1 1 9 VAL H H -10.462 1.592 1.036 1.00 . A A . 9 VAL H 1 1
3 2992 1 1 9 VAL HA H -13.329 1.995 0.605 1.00 . A A . 9 VAL HA 1 1
3 2993 1 1 9 VAL HB H -12.925 4.166 1.724 1.00 . A A . 9 VAL HB 1 1
3 2994 1 1 9 VAL HG11 H -12.235 3.245 3.907 1.00 . A A . 9 VAL HG11 1 1
3 2995 1 1 9 VAL HG12 H -11.596 1.810 3.106 1.00 . A A . 9 VAL HG12 1 1
3 2996 1 1 9 VAL HG13 H -13.329 2.140 3.075 1.00 . A A . 9 VAL HG13 1 1
3 2997 1 1 9 VAL HG21 H -10.626 4.621 2.642 1.00 . A A . 9 VAL HG21 1 1
3 2998 1 1 9 VAL HG22 H -10.671 4.692 0.887 1.00 . A A . 9 VAL HG22 1 1
3 2999 1 1 9 VAL HG23 H -10.008 3.274 1.696 1.00 . A A . 9 VAL HG23 1 1
3 3000 1 1 9 VAL N N -11.310 1.404 0.588 1.00 . A A . 9 VAL N 1 1
3 3001 1 1 9 VAL O O -11.168 3.552 -1.235 1.00 . A A . 9 VAL O 1 1
3 3002 1 1 10 GLU C C -12.472 5.536 -2.535 1.00 . A A . 10 GLU C 1 1
3 3003 1 1 10 GLU CA C -13.513 4.438 -2.527 1.00 . A A . 10 GLU CA 1 1
3 3004 1 1 10 GLU CB C -14.937 5.008 -2.671 1.00 . A A . 10 GLU CB 1 1
3 3005 1 1 10 GLU CD C -16.567 6.205 -4.186 1.00 . A A . 10 GLU CD 1 1
3 3006 1 1 10 GLU CG C -15.120 5.720 -4.025 1.00 . A A . 10 GLU CG 1 1
3 3007 1 1 10 GLU H H -14.257 3.351 -0.847 1.00 . A A . 10 GLU H 1 1
3 3008 1 1 10 GLU HA H -13.290 3.809 -3.366 1.00 . A A . 10 GLU HA 1 1
3 3009 1 1 10 GLU HB2 H -15.646 4.196 -2.599 1.00 . A A . 10 GLU HB2 1 1
3 3010 1 1 10 GLU HB3 H -15.122 5.711 -1.872 1.00 . A A . 10 GLU HB3 1 1
3 3011 1 1 10 GLU HG2 H -14.460 6.570 -4.079 1.00 . A A . 10 GLU HG2 1 1
3 3012 1 1 10 GLU HG3 H -14.886 5.032 -4.825 1.00 . A A . 10 GLU HG3 1 1
3 3013 1 1 10 GLU N N -13.430 3.638 -1.288 1.00 . A A . 10 GLU N 1 1
3 3014 1 1 10 GLU O O -11.990 5.944 -1.481 1.00 . A A . 10 GLU O 1 1
3 3015 1 1 10 GLU OE1 O -17.420 5.752 -3.437 1.00 . A A . 10 GLU OE1 1 1
3 3016 1 1 10 GLU OE2 O -16.798 7.025 -5.060 1.00 . A A . 10 GLU OE2 1 1
3 3017 1 1 11 ASN C C -9.729 6.094 -3.801 1.00 . A A . 11 ASN C 1 1
3 3018 1 1 11 ASN CA C -11.023 6.883 -3.957 1.00 . A A . 11 ASN CA 1 1
3 3019 1 1 11 ASN CB C -11.106 8.093 -2.967 1.00 . A A . 11 ASN CB 1 1
3 3020 1 1 11 ASN CG C -10.343 9.304 -3.510 1.00 . A A . 11 ASN CG 1 1
3 3021 1 1 11 ASN H H -12.459 5.502 -4.527 1.00 . A A . 11 ASN H 1 1
3 3022 1 1 11 ASN HA H -11.093 7.238 -4.980 1.00 . A A . 11 ASN HA 1 1
3 3023 1 1 11 ASN HB2 H -12.140 8.366 -2.825 1.00 . A A . 11 ASN HB2 1 1
3 3024 1 1 11 ASN HB3 H -10.681 7.822 -2.008 1.00 . A A . 11 ASN HB3 1 1
3 3025 1 1 11 ASN HD21 H -9.298 9.573 -1.843 1.00 . A A . 11 ASN HD21 1 1
3 3026 1 1 11 ASN HD22 H -8.972 10.678 -3.089 1.00 . A A . 11 ASN HD22 1 1
3 3027 1 1 11 ASN N N -12.074 5.924 -3.746 1.00 . A A . 11 ASN N 1 1
3 3028 1 1 11 ASN ND2 N -9.465 9.901 -2.752 1.00 . A A . 11 ASN ND2 1 1
3 3029 1 1 11 ASN O O -9.679 4.924 -4.163 1.00 . A A . 11 ASN O 1 1
3 3030 1 1 11 ASN OD1 O -10.555 9.713 -4.651 1.00 . A A . 11 ASN OD1 1 1
3 3031 1 1 12 MET C C -6.596 6.199 -4.458 1.00 . A A . 12 MET C 1 1
3 3032 1 1 12 MET CA C -7.350 6.219 -3.115 1.00 . A A . 12 MET CA 1 1
3 3033 1 1 12 MET CB C -7.383 4.803 -2.469 1.00 . A A . 12 MET CB 1 1
3 3034 1 1 12 MET CE C -6.473 3.552 0.645 1.00 . A A . 12 MET CE 1 1
3 3035 1 1 12 MET CG C -8.138 4.857 -1.132 1.00 . A A . 12 MET CG 1 1
3 3036 1 1 12 MET H H -8.873 7.696 -3.147 1.00 . A A . 12 MET H 1 1
3 3037 1 1 12 MET HA H -6.831 6.896 -2.441 1.00 . A A . 12 MET HA 1 1
3 3038 1 1 12 MET HB2 H -7.858 4.100 -3.128 1.00 . A A . 12 MET HB2 1 1
3 3039 1 1 12 MET HB3 H -6.389 4.460 -2.288 1.00 . A A . 12 MET HB3 1 1
3 3040 1 1 12 MET HE1 H -6.661 4.306 1.397 1.00 . A A . 12 MET HE1 1 1
3 3041 1 1 12 MET HE2 H -5.693 3.889 -0.022 1.00 . A A . 12 MET HE2 1 1
3 3042 1 1 12 MET HE3 H -6.158 2.639 1.125 1.00 . A A . 12 MET HE3 1 1
3 3043 1 1 12 MET HG2 H -7.719 5.633 -0.503 1.00 . A A . 12 MET HG2 1 1
3 3044 1 1 12 MET HG3 H -9.181 5.074 -1.314 1.00 . A A . 12 MET HG3 1 1
3 3045 1 1 12 MET N N -8.717 6.768 -3.318 1.00 . A A . 12 MET N 1 1
3 3046 1 1 12 MET O O -7.239 6.151 -5.506 1.00 . A A . 12 MET O 1 1
3 3047 1 1 12 MET SD S -7.997 3.248 -0.298 1.00 . A A . 12 MET SD 1 1
3 3048 1 1 13 PRO C C -4.905 5.199 -6.765 1.00 . A A . 13 PRO C 1 1
3 3049 1 1 13 PRO CA C -4.488 6.287 -5.773 1.00 . A A . 13 PRO CA 1 1
3 3050 1 1 13 PRO CB C -3.001 6.124 -5.318 1.00 . A A . 13 PRO CB 1 1
3 3051 1 1 13 PRO CD C -4.317 6.340 -3.342 1.00 . A A . 13 PRO CD 1 1
3 3052 1 1 13 PRO CG C -3.114 5.604 -3.913 1.00 . A A . 13 PRO CG 1 1
3 3053 1 1 13 PRO HA H -4.614 7.247 -6.245 1.00 . A A . 13 PRO HA 1 1
3 3054 1 1 13 PRO HB2 H -2.461 5.423 -5.953 1.00 . A A . 13 PRO HB2 1 1
3 3055 1 1 13 PRO HB3 H -2.492 7.085 -5.317 1.00 . A A . 13 PRO HB3 1 1
3 3056 1 1 13 PRO HD2 H -4.671 5.847 -2.460 1.00 . A A . 13 PRO HD2 1 1
3 3057 1 1 13 PRO HD3 H -4.072 7.366 -3.130 1.00 . A A . 13 PRO HD3 1 1
3 3058 1 1 13 PRO HG2 H -3.304 4.536 -3.922 1.00 . A A . 13 PRO HG2 1 1
3 3059 1 1 13 PRO HG3 H -2.226 5.824 -3.332 1.00 . A A . 13 PRO HG3 1 1
3 3060 1 1 13 PRO N N -5.265 6.265 -4.483 1.00 . A A . 13 PRO N 1 1
3 3061 1 1 13 PRO O O -4.490 5.268 -7.911 1.00 . A A . 13 PRO O 1 1
3 3062 1 1 14 ALA C C -5.375 2.749 -8.345 1.00 . A A . 14 ALA C 1 1
3 3063 1 1 14 ALA CA C -6.266 3.121 -7.146 1.00 . A A . 14 ALA CA 1 1
3 3064 1 1 14 ALA CB C -7.661 3.503 -7.659 1.00 . A A . 14 ALA CB 1 1
3 3065 1 1 14 ALA H H -6.027 4.307 -5.380 1.00 . A A . 14 ALA H 1 1
3 3066 1 1 14 ALA HA H -6.366 2.243 -6.519 1.00 . A A . 14 ALA HA 1 1
3 3067 1 1 14 ALA HB1 H -8.093 2.670 -8.198 1.00 . A A . 14 ALA HB1 1 1
3 3068 1 1 14 ALA HB2 H -7.582 4.355 -8.316 1.00 . A A . 14 ALA HB2 1 1
3 3069 1 1 14 ALA HB3 H -8.293 3.755 -6.820 1.00 . A A . 14 ALA HB3 1 1
3 3070 1 1 14 ALA N N -5.735 4.240 -6.310 1.00 . A A . 14 ALA N 1 1
3 3071 1 1 14 ALA O O -4.772 1.676 -8.374 1.00 . A A . 14 ALA O 1 1
3 3072 1 1 15 LYS C C -2.966 3.515 -10.089 1.00 . A A . 15 LYS C 1 1
3 3073 1 1 15 LYS CA C -4.445 3.437 -10.488 1.00 . A A . 15 LYS CA 1 1
3 3074 1 1 15 LYS CB C -4.743 4.527 -11.538 1.00 . A A . 15 LYS CB 1 1
3 3075 1 1 15 LYS CD C -4.260 5.376 -13.859 1.00 . A A . 15 LYS CD 1 1
3 3076 1 1 15 LYS CE C -3.457 5.136 -15.143 1.00 . A A . 15 LYS CE 1 1
3 3077 1 1 15 LYS CG C -3.924 4.292 -12.825 1.00 . A A . 15 LYS CG 1 1
3 3078 1 1 15 LYS H H -5.758 4.509 -9.199 1.00 . A A . 15 LYS H 1 1
3 3079 1 1 15 LYS HA H -4.659 2.466 -10.916 1.00 . A A . 15 LYS HA 1 1
3 3080 1 1 15 LYS HB2 H -5.795 4.505 -11.774 1.00 . A A . 15 LYS HB2 1 1
3 3081 1 1 15 LYS HB3 H -4.491 5.496 -11.129 1.00 . A A . 15 LYS HB3 1 1
3 3082 1 1 15 LYS HD2 H -5.317 5.346 -14.084 1.00 . A A . 15 LYS HD2 1 1
3 3083 1 1 15 LYS HD3 H -4.007 6.345 -13.457 1.00 . A A . 15 LYS HD3 1 1
3 3084 1 1 15 LYS HE2 H -3.719 4.174 -15.558 1.00 . A A . 15 LYS HE2 1 1
3 3085 1 1 15 LYS HE3 H -3.681 5.911 -15.860 1.00 . A A . 15 LYS HE3 1 1
3 3086 1 1 15 LYS HG2 H -2.868 4.334 -12.605 1.00 . A A . 15 LYS HG2 1 1
3 3087 1 1 15 LYS HG3 H -4.168 3.322 -13.233 1.00 . A A . 15 LYS HG3 1 1
3 3088 1 1 15 LYS HZ1 H -1.453 5.164 -15.711 1.00 . A A . 15 LYS HZ1 1 1
3 3089 1 1 15 LYS HZ2 H -1.751 4.314 -14.276 1.00 . A A . 15 LYS HZ2 1 1
3 3090 1 1 15 LYS HZ3 H -1.778 6.012 -14.276 1.00 . A A . 15 LYS HZ3 1 1
3 3091 1 1 15 LYS N N -5.282 3.661 -9.316 1.00 . A A . 15 LYS N 1 1
3 3092 1 1 15 LYS NZ N -2.000 5.159 -14.828 1.00 . A A . 15 LYS NZ 1 1
3 3093 1 1 15 LYS O O -2.446 4.593 -9.807 1.00 . A A . 15 LYS O 1 1
3 3094 1 1 16 GLY C C -0.692 1.529 -8.396 1.00 . A A . 16 GLY C 1 1
3 3095 1 1 16 GLY CA C -0.877 2.254 -9.721 1.00 . A A . 16 GLY CA 1 1
3 3096 1 1 16 GLY H H -2.819 1.545 -10.271 1.00 . A A . 16 GLY H 1 1
3 3097 1 1 16 GLY HA2 H -0.375 1.689 -10.489 1.00 . A A . 16 GLY HA2 1 1
3 3098 1 1 16 GLY HA3 H -0.420 3.234 -9.653 1.00 . A A . 16 GLY HA3 1 1
3 3099 1 1 16 GLY N N -2.304 2.357 -10.077 1.00 . A A . 16 GLY N 1 1
3 3100 1 1 16 GLY O O 0.294 0.811 -8.219 1.00 . A A . 16 GLY O 1 1
3 3101 1 1 17 LYS C C -2.965 0.397 -5.907 1.00 . A A . 17 LYS C 1 1
3 3102 1 1 17 LYS CA C -1.603 1.025 -6.156 1.00 . A A . 17 LYS CA 1 1
3 3103 1 1 17 LYS CB C -1.316 2.058 -5.044 1.00 . A A . 17 LYS CB 1 1
3 3104 1 1 17 LYS CD C -1.002 2.428 -2.565 1.00 . A A . 17 LYS CD 1 1
3 3105 1 1 17 LYS CE C -0.971 1.745 -1.190 1.00 . A A . 17 LYS CE 1 1
3 3106 1 1 17 LYS CG C -1.297 1.386 -3.652 1.00 . A A . 17 LYS CG 1 1
3 3107 1 1 17 LYS H H -2.431 2.255 -7.634 1.00 . A A . 17 LYS H 1 1
3 3108 1 1 17 LYS HA H -0.839 0.254 -6.131 1.00 . A A . 17 LYS HA 1 1
3 3109 1 1 17 LYS HB2 H -0.359 2.517 -5.229 1.00 . A A . 17 LYS HB2 1 1
3 3110 1 1 17 LYS HB3 H -2.078 2.819 -5.063 1.00 . A A . 17 LYS HB3 1 1
3 3111 1 1 17 LYS HD2 H -0.048 2.884 -2.759 1.00 . A A . 17 LYS HD2 1 1
3 3112 1 1 17 LYS HD3 H -1.776 3.190 -2.574 1.00 . A A . 17 LYS HD3 1 1
3 3113 1 1 17 LYS HE2 H -1.939 1.316 -0.981 1.00 . A A . 17 LYS HE2 1 1
3 3114 1 1 17 LYS HE3 H -0.224 0.963 -1.191 1.00 . A A . 17 LYS HE3 1 1
3 3115 1 1 17 LYS HG2 H -2.255 0.934 -3.444 1.00 . A A . 17 LYS HG2 1 1
3 3116 1 1 17 LYS HG3 H -0.530 0.624 -3.635 1.00 . A A . 17 LYS HG3 1 1
3 3117 1 1 17 LYS HZ1 H -1.348 2.708 0.613 1.00 . A A . 17 LYS HZ1 1 1
3 3118 1 1 17 LYS HZ2 H -0.627 3.698 -0.559 1.00 . A A . 17 LYS HZ2 1 1
3 3119 1 1 17 LYS HZ3 H 0.302 2.531 0.253 1.00 . A A . 17 LYS HZ3 1 1
3 3120 1 1 17 LYS N N -1.646 1.690 -7.465 1.00 . A A . 17 LYS N 1 1
3 3121 1 1 17 LYS NZ N -0.637 2.746 -0.141 1.00 . A A . 17 LYS NZ 1 1
3 3122 1 1 17 LYS O O -3.931 1.111 -5.637 1.00 . A A . 17 LYS O 1 1
3 3123 1 1 18 ILE C C -4.050 -2.655 -4.602 1.00 . A A . 18 ILE C 1 1
3 3124 1 1 18 ILE CA C -4.272 -1.669 -5.740 1.00 . A A . 18 ILE CA 1 1
3 3125 1 1 18 ILE CB C -4.699 -2.393 -7.029 1.00 . A A . 18 ILE CB 1 1
3 3126 1 1 18 ILE CD1 C -6.604 -3.630 -8.134 1.00 . A A . 18 ILE CD1 1 1
3 3127 1 1 18 ILE CG1 C -6.032 -3.156 -6.797 1.00 . A A . 18 ILE CG1 1 1
3 3128 1 1 18 ILE CG2 C -3.595 -3.370 -7.489 1.00 . A A . 18 ILE CG2 1 1
3 3129 1 1 18 ILE H H -2.222 -1.439 -6.190 1.00 . A A . 18 ILE H 1 1
3 3130 1 1 18 ILE HA H -5.071 -0.991 -5.445 1.00 . A A . 18 ILE HA 1 1
3 3131 1 1 18 ILE HB H -4.844 -1.644 -7.800 1.00 . A A . 18 ILE HB 1 1
3 3132 1 1 18 ILE HD11 H -5.899 -4.285 -8.620 1.00 . A A . 18 ILE HD11 1 1
3 3133 1 1 18 ILE HD12 H -6.793 -2.770 -8.762 1.00 . A A . 18 ILE HD12 1 1
3 3134 1 1 18 ILE HD13 H -7.530 -4.159 -7.962 1.00 . A A . 18 ILE HD13 1 1
3 3135 1 1 18 ILE HG12 H -5.859 -4.009 -6.155 1.00 . A A . 18 ILE HG12 1 1
3 3136 1 1 18 ILE HG13 H -6.754 -2.501 -6.325 1.00 . A A . 18 ILE HG13 1 1
3 3137 1 1 18 ILE HG21 H -3.863 -3.790 -8.447 1.00 . A A . 18 ILE HG21 1 1
3 3138 1 1 18 ILE HG22 H -3.488 -4.168 -6.770 1.00 . A A . 18 ILE HG22 1 1
3 3139 1 1 18 ILE HG23 H -2.656 -2.841 -7.582 1.00 . A A . 18 ILE HG23 1 1
3 3140 1 1 18 ILE N N -3.032 -0.930 -5.977 1.00 . A A . 18 ILE N 1 1
3 3141 1 1 18 ILE O O -2.958 -3.198 -4.438 1.00 . A A . 18 ILE O 1 1
3 3142 1 1 19 GLU C C -6.416 -4.544 -2.626 1.00 . A A . 19 GLU C 1 1
3 3143 1 1 19 GLU CA C -5.058 -3.835 -2.705 1.00 . A A . 19 GLU CA 1 1
3 3144 1 1 19 GLU CB C -4.765 -3.020 -1.381 1.00 . A A . 19 GLU CB 1 1
3 3145 1 1 19 GLU CD C -2.370 -2.353 -1.917 1.00 . A A . 19 GLU CD 1 1
3 3146 1 1 19 GLU CG C -3.275 -3.109 -0.947 1.00 . A A . 19 GLU CG 1 1
3 3147 1 1 19 GLU H H -5.949 -2.451 -4.063 1.00 . A A . 19 GLU H 1 1
3 3148 1 1 19 GLU HA H -4.288 -4.584 -2.867 1.00 . A A . 19 GLU HA 1 1
3 3149 1 1 19 GLU HB2 H -5.011 -1.981 -1.547 1.00 . A A . 19 GLU HB2 1 1
3 3150 1 1 19 GLU HB3 H -5.382 -3.379 -0.573 1.00 . A A . 19 GLU HB3 1 1
3 3151 1 1 19 GLU HG2 H -3.165 -2.671 0.038 1.00 . A A . 19 GLU HG2 1 1
3 3152 1 1 19 GLU HG3 H -2.970 -4.143 -0.905 1.00 . A A . 19 GLU HG3 1 1
3 3153 1 1 19 GLU N N -5.106 -2.895 -3.833 1.00 . A A . 19 GLU N 1 1
3 3154 1 1 19 GLU O O -7.391 -3.965 -2.169 1.00 . A A . 19 GLU O 1 1
3 3155 1 1 19 GLU OE1 O -2.836 -1.397 -2.514 1.00 . A A . 19 GLU OE1 1 1
3 3156 1 1 19 GLU OE2 O -1.224 -2.742 -2.048 1.00 . A A . 19 GLU OE2 1 1
3 3157 1 1 20 VAL C C -7.267 -8.108 -3.121 1.00 . A A . 20 VAL C 1 1
3 3158 1 1 20 VAL CA C -7.678 -6.631 -3.039 1.00 . A A . 20 VAL CA 1 1
3 3159 1 1 20 VAL CB C -8.645 -6.308 -4.235 1.00 . A A . 20 VAL CB 1 1
3 3160 1 1 20 VAL CG1 C -9.970 -7.083 -4.046 1.00 . A A . 20 VAL CG1 1 1
3 3161 1 1 20 VAL CG2 C -8.975 -4.799 -4.325 1.00 . A A . 20 VAL CG2 1 1
3 3162 1 1 20 VAL H H -5.627 -6.211 -3.401 1.00 . A A . 20 VAL H 1 1
3 3163 1 1 20 VAL HA H -8.199 -6.468 -2.100 1.00 . A A . 20 VAL HA 1 1
3 3164 1 1 20 VAL HB H -8.185 -6.625 -5.165 1.00 . A A . 20 VAL HB 1 1
3 3165 1 1 20 VAL HG11 H -10.651 -6.842 -4.852 1.00 . A A . 20 VAL HG11 1 1
3 3166 1 1 20 VAL HG12 H -10.418 -6.802 -3.104 1.00 . A A . 20 VAL HG12 1 1
3 3167 1 1 20 VAL HG13 H -9.783 -8.145 -4.048 1.00 . A A . 20 VAL HG13 1 1
3 3168 1 1 20 VAL HG21 H -8.091 -4.242 -4.574 1.00 . A A . 20 VAL HG21 1 1
3 3169 1 1 20 VAL HG22 H -9.376 -4.457 -3.383 1.00 . A A . 20 VAL HG22 1 1
3 3170 1 1 20 VAL HG23 H -9.712 -4.637 -5.103 1.00 . A A . 20 VAL HG23 1 1
3 3171 1 1 20 VAL N N -6.454 -5.810 -3.061 1.00 . A A . 20 VAL N 1 1
3 3172 1 1 20 VAL O O -7.426 -8.751 -4.159 1.00 . A A . 20 VAL O 1 1
3 3173 1 1 21 GLY C C -4.876 -10.190 -2.574 1.00 . A A . 21 GLY C 1 1
3 3174 1 1 21 GLY CA C -6.285 -10.048 -2.008 1.00 . A A . 21 GLY CA 1 1
3 3175 1 1 21 GLY H H -6.598 -8.095 -1.232 1.00 . A A . 21 GLY H 1 1
3 3176 1 1 21 GLY HA2 H -6.286 -10.394 -0.985 1.00 . A A . 21 GLY HA2 1 1
3 3177 1 1 21 GLY HA3 H -6.964 -10.666 -2.587 1.00 . A A . 21 GLY HA3 1 1
3 3178 1 1 21 GLY N N -6.720 -8.644 -2.033 1.00 . A A . 21 GLY N 1 1
3 3179 1 1 21 GLY O O -4.216 -11.207 -2.359 1.00 . A A . 21 GLY O 1 1
3 3180 1 1 22 ASP C C -2.023 -9.397 -2.824 1.00 . A A . 22 ASP C 1 1
3 3181 1 1 22 ASP CA C -3.084 -9.201 -3.904 1.00 . A A . 22 ASP CA 1 1
3 3182 1 1 22 ASP CB C -2.819 -7.892 -4.658 1.00 . A A . 22 ASP CB 1 1
3 3183 1 1 22 ASP CG C -3.845 -7.700 -5.775 1.00 . A A . 22 ASP CG 1 1
3 3184 1 1 22 ASP H H -4.989 -8.388 -3.462 1.00 . A A . 22 ASP H 1 1
3 3185 1 1 22 ASP HA H -3.031 -10.026 -4.602 1.00 . A A . 22 ASP HA 1 1
3 3186 1 1 22 ASP HB2 H -2.879 -7.062 -3.968 1.00 . A A . 22 ASP HB2 1 1
3 3187 1 1 22 ASP HB3 H -1.830 -7.927 -5.091 1.00 . A A . 22 ASP HB3 1 1
3 3188 1 1 22 ASP N N -4.419 -9.170 -3.306 1.00 . A A . 22 ASP N 1 1
3 3189 1 1 22 ASP O O -2.304 -9.217 -1.638 1.00 . A A . 22 ASP O 1 1
3 3190 1 1 22 ASP OD1 O -4.314 -8.696 -6.301 1.00 . A A . 22 ASP OD1 1 1
3 3191 1 1 22 ASP OD2 O -4.146 -6.559 -6.084 1.00 . A A . 22 ASP OD2 1 1
3 3192 1 1 23 LYS C C 1.381 -8.958 -2.426 1.00 . A A . 23 LYS C 1 1
3 3193 1 1 23 LYS CA C 0.303 -10.038 -2.301 1.00 . A A . 23 LYS CA 1 1
3 3194 1 1 23 LYS CB C 0.922 -11.412 -2.604 1.00 . A A . 23 LYS CB 1 1
3 3195 1 1 23 LYS CD C 0.469 -13.887 -2.742 1.00 . A A . 23 LYS CD 1 1
3 3196 1 1 23 LYS CE C -0.617 -14.968 -2.665 1.00 . A A . 23 LYS CE 1 1
3 3197 1 1 23 LYS CG C -0.149 -12.508 -2.459 1.00 . A A . 23 LYS CG 1 1
3 3198 1 1 23 LYS H H -0.658 -9.927 -4.198 1.00 . A A . 23 LYS H 1 1
3 3199 1 1 23 LYS HA H -0.058 -10.039 -1.281 1.00 . A A . 23 LYS HA 1 1
3 3200 1 1 23 LYS HB2 H 1.305 -11.419 -3.616 1.00 . A A . 23 LYS HB2 1 1
3 3201 1 1 23 LYS HB3 H 1.728 -11.609 -1.912 1.00 . A A . 23 LYS HB3 1 1
3 3202 1 1 23 LYS HD2 H 0.909 -13.894 -3.729 1.00 . A A . 23 LYS HD2 1 1
3 3203 1 1 23 LYS HD3 H 1.232 -14.097 -2.007 1.00 . A A . 23 LYS HD3 1 1
3 3204 1 1 23 LYS HE2 H -1.374 -14.770 -3.409 1.00 . A A . 23 LYS HE2 1 1
3 3205 1 1 23 LYS HE3 H -0.174 -15.936 -2.850 1.00 . A A . 23 LYS HE3 1 1
3 3206 1 1 23 LYS HG2 H -0.548 -12.492 -1.458 1.00 . A A . 23 LYS HG2 1 1
3 3207 1 1 23 LYS HG3 H -0.945 -12.320 -3.164 1.00 . A A . 23 LYS HG3 1 1
3 3208 1 1 23 LYS HZ1 H -1.319 -15.931 -0.957 1.00 . A A . 23 LYS HZ1 1 1
3 3209 1 1 23 LYS HZ2 H -2.183 -14.530 -1.365 1.00 . A A . 23 LYS HZ2 1 1
3 3210 1 1 23 LYS HZ3 H -0.643 -14.400 -0.661 1.00 . A A . 23 LYS HZ3 1 1
3 3211 1 1 23 LYS N N -0.807 -9.789 -3.240 1.00 . A A . 23 LYS N 1 1
3 3212 1 1 23 LYS NZ N -1.237 -14.956 -1.309 1.00 . A A . 23 LYS NZ 1 1
3 3213 1 1 23 LYS O O 1.799 -8.607 -3.528 1.00 . A A . 23 LYS O 1 1
3 3214 1 1 24 ILE C C 4.199 -8.044 -0.781 1.00 . A A . 24 ILE C 1 1
3 3215 1 1 24 ILE CA C 2.867 -7.394 -1.205 1.00 . A A . 24 ILE CA 1 1
3 3216 1 1 24 ILE CB C 2.429 -6.276 -0.180 1.00 . A A . 24 ILE CB 1 1
3 3217 1 1 24 ILE CD1 C 0.012 -6.992 0.556 1.00 . A A . 24 ILE CD1 1 1
3 3218 1 1 24 ILE CG1 C 1.513 -6.882 0.961 1.00 . A A . 24 ILE CG1 1 1
3 3219 1 1 24 ILE CG2 C 1.685 -5.125 -0.916 1.00 . A A . 24 ILE CG2 1 1
3 3220 1 1 24 ILE H H 1.449 -8.773 -0.434 1.00 . A A . 24 ILE H 1 1
3 3221 1 1 24 ILE HA H 3.010 -6.945 -2.189 1.00 . A A . 24 ILE HA 1 1
3 3222 1 1 24 ILE HB H 3.321 -5.847 0.280 1.00 . A A . 24 ILE HB 1 1
3 3223 1 1 24 ILE HD11 H -0.429 -7.838 1.059 1.00 . A A . 24 ILE HD11 1 1
3 3224 1 1 24 ILE HD12 H -0.092 -7.118 -0.514 1.00 . A A . 24 ILE HD12 1 1
3 3225 1 1 24 ILE HD13 H -0.505 -6.091 0.855 1.00 . A A . 24 ILE HD13 1 1
3 3226 1 1 24 ILE HG12 H 1.869 -7.867 1.223 1.00 . A A . 24 ILE HG12 1 1
3 3227 1 1 24 ILE HG13 H 1.580 -6.251 1.840 1.00 . A A . 24 ILE HG13 1 1
3 3228 1 1 24 ILE HG21 H 0.885 -5.535 -1.517 1.00 . A A . 24 ILE HG21 1 1
3 3229 1 1 24 ILE HG22 H 2.373 -4.601 -1.562 1.00 . A A . 24 ILE HG22 1 1
3 3230 1 1 24 ILE HG23 H 1.274 -4.437 -0.191 1.00 . A A . 24 ILE HG23 1 1
3 3231 1 1 24 ILE N N 1.830 -8.441 -1.273 1.00 . A A . 24 ILE N 1 1
3 3232 1 1 24 ILE O O 4.324 -8.555 0.331 1.00 . A A . 24 ILE O 1 1
3 3233 1 1 25 ILE C C 7.213 -7.804 -0.309 1.00 . A A . 25 ILE C 1 1
3 3234 1 1 25 ILE CA C 6.504 -8.595 -1.411 1.00 . A A . 25 ILE CA 1 1
3 3235 1 1 25 ILE CB C 7.358 -8.585 -2.706 1.00 . A A . 25 ILE CB 1 1
3 3236 1 1 25 ILE CD1 C 7.323 -9.142 -5.187 1.00 . A A . 25 ILE CD1 1 1
3 3237 1 1 25 ILE CG1 C 6.595 -9.323 -3.843 1.00 . A A . 25 ILE CG1 1 1
3 3238 1 1 25 ILE CG2 C 8.715 -9.287 -2.453 1.00 . A A . 25 ILE CG2 1 1
3 3239 1 1 25 ILE H H 5.021 -7.580 -2.549 1.00 . A A . 25 ILE H 1 1
3 3240 1 1 25 ILE HA H 6.381 -9.619 -1.083 1.00 . A A . 25 ILE HA 1 1
3 3241 1 1 25 ILE HB H 7.541 -7.558 -2.999 1.00 . A A . 25 ILE HB 1 1
3 3242 1 1 25 ILE HD11 H 7.446 -8.089 -5.393 1.00 . A A . 25 ILE HD11 1 1
3 3243 1 1 25 ILE HD12 H 6.739 -9.596 -5.973 1.00 . A A . 25 ILE HD12 1 1
3 3244 1 1 25 ILE HD13 H 8.291 -9.616 -5.138 1.00 . A A . 25 ILE HD13 1 1
3 3245 1 1 25 ILE HG12 H 6.529 -10.377 -3.615 1.00 . A A . 25 ILE HG12 1 1
3 3246 1 1 25 ILE HG13 H 5.597 -8.920 -3.938 1.00 . A A . 25 ILE HG13 1 1
3 3247 1 1 25 ILE HG21 H 8.540 -10.291 -2.095 1.00 . A A . 25 ILE HG21 1 1
3 3248 1 1 25 ILE HG22 H 9.282 -8.738 -1.716 1.00 . A A . 25 ILE HG22 1 1
3 3249 1 1 25 ILE HG23 H 9.286 -9.329 -3.368 1.00 . A A . 25 ILE HG23 1 1
3 3250 1 1 25 ILE N N 5.185 -8.015 -1.684 1.00 . A A . 25 ILE N 1 1
3 3251 1 1 25 ILE O O 7.756 -8.380 0.635 1.00 . A A . 25 ILE O 1 1
3 3252 1 1 26 SER C C 7.531 -4.135 0.221 1.00 . A A . 26 SER C 1 1
3 3253 1 1 26 SER CA C 7.852 -5.593 0.528 1.00 . A A . 26 SER CA 1 1
3 3254 1 1 26 SER CB C 9.374 -5.791 0.497 1.00 . A A . 26 SER CB 1 1
3 3255 1 1 26 SER H H 6.754 -6.079 -1.219 1.00 . A A . 26 SER H 1 1
3 3256 1 1 26 SER HA H 7.488 -5.824 1.520 1.00 . A A . 26 SER HA 1 1
3 3257 1 1 26 SER HB2 H 9.625 -6.774 0.860 1.00 . A A . 26 SER HB2 1 1
3 3258 1 1 26 SER HB3 H 9.727 -5.685 -0.520 1.00 . A A . 26 SER HB3 1 1
3 3259 1 1 26 SER HG H 10.920 -5.044 1.410 1.00 . A A . 26 SER HG 1 1
3 3260 1 1 26 SER N N 7.206 -6.475 -0.445 1.00 . A A . 26 SER N 1 1
3 3261 1 1 26 SER O O 7.015 -3.816 -0.851 1.00 . A A . 26 SER O 1 1
3 3262 1 1 26 SER OG O 9.991 -4.817 1.326 1.00 . A A . 26 SER OG 1 1
3 3263 1 1 27 ALA C C 8.941 -1.092 1.405 1.00 . A A . 27 ALA C 1 1
3 3264 1 1 27 ALA CA C 7.636 -1.803 1.043 1.00 . A A . 27 ALA CA 1 1
3 3265 1 1 27 ALA CB C 6.490 -1.363 1.988 1.00 . A A . 27 ALA CB 1 1
3 3266 1 1 27 ALA H H 8.280 -3.577 1.996 1.00 . A A . 27 ALA H 1 1
3 3267 1 1 27 ALA HA H 7.373 -1.549 0.018 1.00 . A A . 27 ALA HA 1 1
3 3268 1 1 27 ALA HB1 H 5.671 -2.063 1.901 1.00 . A A . 27 ALA HB1 1 1
3 3269 1 1 27 ALA HB2 H 6.145 -0.375 1.715 1.00 . A A . 27 ALA HB2 1 1
3 3270 1 1 27 ALA HB3 H 6.832 -1.347 3.018 1.00 . A A . 27 ALA HB3 1 1
3 3271 1 1 27 ALA N N 7.857 -3.251 1.174 1.00 . A A . 27 ALA N 1 1
3 3272 1 1 27 ALA O O 9.616 -1.489 2.351 1.00 . A A . 27 ALA O 1 1
3 3273 1 1 28 ASP C C 11.765 -0.265 1.017 1.00 . A A . 28 ASP C 1 1
3 3274 1 1 28 ASP CA C 10.558 0.676 0.866 1.00 . A A . 28 ASP CA 1 1
3 3275 1 1 28 ASP CB C 10.426 1.603 2.108 1.00 . A A . 28 ASP CB 1 1
3 3276 1 1 28 ASP CG C 10.617 0.839 3.424 1.00 . A A . 28 ASP CG 1 1
3 3277 1 1 28 ASP H H 8.750 0.191 -0.128 1.00 . A A . 28 ASP H 1 1
3 3278 1 1 28 ASP HA H 10.731 1.296 -0.005 1.00 . A A . 28 ASP HA 1 1
3 3279 1 1 28 ASP HB2 H 11.167 2.389 2.055 1.00 . A A . 28 ASP HB2 1 1
3 3280 1 1 28 ASP HB3 H 9.447 2.048 2.106 1.00 . A A . 28 ASP HB3 1 1
3 3281 1 1 28 ASP N N 9.311 -0.068 0.634 1.00 . A A . 28 ASP N 1 1
3 3282 1 1 28 ASP O O 12.718 0.052 1.728 1.00 . A A . 28 ASP O 1 1
3 3283 1 1 28 ASP OD1 O 9.641 0.334 3.938 1.00 . A A . 28 ASP OD1 1 1
3 3284 1 1 28 ASP OD2 O 11.741 0.781 3.894 1.00 . A A . 28 ASP OD2 1 1
3 3285 1 1 29 GLY C C 12.894 -3.076 1.755 1.00 . A A . 29 GLY C 1 1
3 3286 1 1 29 GLY CA C 12.828 -2.371 0.398 1.00 . A A . 29 GLY CA 1 1
3 3287 1 1 29 GLY H H 10.955 -1.610 -0.234 1.00 . A A . 29 GLY H 1 1
3 3288 1 1 29 GLY HA2 H 12.684 -3.113 -0.373 1.00 . A A . 29 GLY HA2 1 1
3 3289 1 1 29 GLY HA3 H 13.768 -1.862 0.221 1.00 . A A . 29 GLY HA3 1 1
3 3290 1 1 29 GLY N N 11.726 -1.409 0.336 1.00 . A A . 29 GLY N 1 1
3 3291 1 1 29 GLY O O 13.824 -3.840 2.011 1.00 . A A . 29 GLY O 1 1
3 3292 1 1 30 LYS C C 10.955 -4.674 3.954 1.00 . A A . 30 LYS C 1 1
3 3293 1 1 30 LYS CA C 11.863 -3.441 3.971 1.00 . A A . 30 LYS CA 1 1
3 3294 1 1 30 LYS CB C 11.327 -2.420 5.007 1.00 . A A . 30 LYS CB 1 1
3 3295 1 1 30 LYS CD C 11.005 -1.936 7.466 1.00 . A A . 30 LYS CD 1 1
3 3296 1 1 30 LYS CE C 11.136 -2.509 8.882 1.00 . A A . 30 LYS CE 1 1
3 3297 1 1 30 LYS CG C 11.431 -2.996 6.437 1.00 . A A . 30 LYS CG 1 1
3 3298 1 1 30 LYS H H 11.195 -2.200 2.364 1.00 . A A . 30 LYS H 1 1
3 3299 1 1 30 LYS HA H 12.865 -3.741 4.270 1.00 . A A . 30 LYS HA 1 1
3 3300 1 1 30 LYS HB2 H 11.910 -1.513 4.941 1.00 . A A . 30 LYS HB2 1 1
3 3301 1 1 30 LYS HB3 H 10.289 -2.194 4.791 1.00 . A A . 30 LYS HB3 1 1
3 3302 1 1 30 LYS HD2 H 11.639 -1.067 7.370 1.00 . A A . 30 LYS HD2 1 1
3 3303 1 1 30 LYS HD3 H 9.979 -1.652 7.287 1.00 . A A . 30 LYS HD3 1 1
3 3304 1 1 30 LYS HE2 H 12.165 -2.770 9.071 1.00 . A A . 30 LYS HE2 1 1
3 3305 1 1 30 LYS HE3 H 10.814 -1.768 9.602 1.00 . A A . 30 LYS HE3 1 1
3 3306 1 1 30 LYS HG2 H 10.786 -3.858 6.530 1.00 . A A . 30 LYS HG2 1 1
3 3307 1 1 30 LYS HG3 H 12.453 -3.290 6.635 1.00 . A A . 30 LYS HG3 1 1
3 3308 1 1 30 LYS HZ1 H 9.735 -3.854 8.132 1.00 . A A . 30 LYS HZ1 1 1
3 3309 1 1 30 LYS HZ2 H 9.632 -3.614 9.807 1.00 . A A . 30 LYS HZ2 1 1
3 3310 1 1 30 LYS HZ3 H 10.890 -4.557 9.162 1.00 . A A . 30 LYS HZ3 1 1
3 3311 1 1 30 LYS N N 11.905 -2.818 2.627 1.00 . A A . 30 LYS N 1 1
3 3312 1 1 30 LYS NZ N 10.284 -3.725 9.006 1.00 . A A . 30 LYS NZ 1 1
3 3313 1 1 30 LYS O O 9.745 -4.558 3.769 1.00 . A A . 30 LYS O 1 1
3 3314 1 1 31 ASN C C 9.901 -7.158 5.428 1.00 . A A . 31 ASN C 1 1
3 3315 1 1 31 ASN CA C 10.782 -7.101 4.182 1.00 . A A . 31 ASN CA 1 1
3 3316 1 1 31 ASN CB C 11.747 -8.296 4.179 1.00 . A A . 31 ASN CB 1 1
3 3317 1 1 31 ASN CG C 12.656 -8.232 2.956 1.00 . A A . 31 ASN CG 1 1
3 3318 1 1 31 ASN H H 12.513 -5.882 4.316 1.00 . A A . 31 ASN H 1 1
3 3319 1 1 31 ASN HA H 10.154 -7.157 3.300 1.00 . A A . 31 ASN HA 1 1
3 3320 1 1 31 ASN HB2 H 12.354 -8.270 5.075 1.00 . A A . 31 ASN HB2 1 1
3 3321 1 1 31 ASN HB3 H 11.182 -9.215 4.157 1.00 . A A . 31 ASN HB3 1 1
3 3322 1 1 31 ASN HD21 H 11.269 -7.436 1.780 1.00 . A A . 31 ASN HD21 1 1
3 3323 1 1 31 ASN HD22 H 12.774 -7.709 1.046 1.00 . A A . 31 ASN HD22 1 1
3 3324 1 1 31 ASN N N 11.546 -5.852 4.163 1.00 . A A . 31 ASN N 1 1
3 3325 1 1 31 ASN ND2 N 12.195 -7.753 1.834 1.00 . A A . 31 ASN ND2 1 1
3 3326 1 1 31 ASN O O 10.136 -6.427 6.391 1.00 . A A . 31 ASN O 1 1
3 3327 1 1 31 ASN OD1 O 13.818 -8.631 3.025 1.00 . A A . 31 ASN OD1 1 1
3 3328 1 1 32 TYR C C 7.651 -9.679 6.771 1.00 . A A . 32 TYR C 1 1
3 3329 1 1 32 TYR CA C 7.954 -8.194 6.540 1.00 . A A . 32 TYR CA 1 1
3 3330 1 1 32 TYR CB C 6.649 -7.441 6.245 1.00 . A A . 32 TYR CB 1 1
3 3331 1 1 32 TYR CD1 C 7.429 -5.147 6.977 1.00 . A A . 32 TYR CD1 1 1
3 3332 1 1 32 TYR CD2 C 6.809 -5.448 4.653 1.00 . A A . 32 TYR CD2 1 1
3 3333 1 1 32 TYR CE1 C 7.725 -3.805 6.723 1.00 . A A . 32 TYR CE1 1 1
3 3334 1 1 32 TYR CE2 C 7.107 -4.108 4.407 1.00 . A A . 32 TYR CE2 1 1
3 3335 1 1 32 TYR CG C 6.968 -5.979 5.947 1.00 . A A . 32 TYR CG 1 1
3 3336 1 1 32 TYR CZ C 7.564 -3.285 5.438 1.00 . A A . 32 TYR CZ 1 1
3 3337 1 1 32 TYR H H 8.754 -8.583 4.605 1.00 . A A . 32 TYR H 1 1
3 3338 1 1 32 TYR HA H 8.395 -7.787 7.447 1.00 . A A . 32 TYR HA 1 1
3 3339 1 1 32 TYR HB2 H 6.149 -7.901 5.399 1.00 . A A . 32 TYR HB2 1 1
3 3340 1 1 32 TYR HB3 H 6.000 -7.495 7.108 1.00 . A A . 32 TYR HB3 1 1
3 3341 1 1 32 TYR HD1 H 7.558 -5.540 7.969 1.00 . A A . 32 TYR HD1 1 1
3 3342 1 1 32 TYR HD2 H 6.456 -6.071 3.846 1.00 . A A . 32 TYR HD2 1 1
3 3343 1 1 32 TYR HE1 H 8.077 -3.170 7.520 1.00 . A A . 32 TYR HE1 1 1
3 3344 1 1 32 TYR HE2 H 6.982 -3.710 3.420 1.00 . A A . 32 TYR HE2 1 1
3 3345 1 1 32 TYR HH H 8.335 -1.615 5.944 1.00 . A A . 32 TYR HH 1 1
3 3346 1 1 32 TYR N N 8.883 -8.032 5.403 1.00 . A A . 32 TYR N 1 1
3 3347 1 1 32 TYR O O 7.222 -10.381 5.855 1.00 . A A . 32 TYR O 1 1
3 3348 1 1 32 TYR OH O 7.855 -1.960 5.187 1.00 . A A . 32 TYR OH 1 1
3 3349 1 1 33 GLN C C 6.123 -11.784 8.588 1.00 . A A . 33 GLN C 1 1
3 3350 1 1 33 GLN CA C 7.616 -11.553 8.358 1.00 . A A . 33 GLN CA 1 1
3 3351 1 1 33 GLN CB C 8.408 -11.914 9.631 1.00 . A A . 33 GLN CB 1 1
3 3352 1 1 33 GLN CD C 9.109 -13.771 11.175 1.00 . A A . 33 GLN CD 1 1
3 3353 1 1 33 GLN CG C 8.276 -13.416 9.946 1.00 . A A . 33 GLN CG 1 1
3 3354 1 1 33 GLN H H 8.210 -9.541 8.693 1.00 . A A . 33 GLN H 1 1
3 3355 1 1 33 GLN HA H 7.948 -12.198 7.549 1.00 . A A . 33 GLN HA 1 1
3 3356 1 1 33 GLN HB2 H 9.450 -11.672 9.476 1.00 . A A . 33 GLN HB2 1 1
3 3357 1 1 33 GLN HB3 H 8.032 -11.340 10.466 1.00 . A A . 33 GLN HB3 1 1
3 3358 1 1 33 GLN HE21 H 9.845 -15.431 10.374 1.00 . A A . 33 GLN HE21 1 1
3 3359 1 1 33 GLN HE22 H 10.374 -15.090 11.951 1.00 . A A . 33 GLN HE22 1 1
3 3360 1 1 33 GLN HG2 H 7.243 -13.659 10.142 1.00 . A A . 33 GLN HG2 1 1
3 3361 1 1 33 GLN HG3 H 8.625 -13.991 9.101 1.00 . A A . 33 GLN HG3 1 1
3 3362 1 1 33 GLN N N 7.872 -10.151 8.004 1.00 . A A . 33 GLN N 1 1
3 3363 1 1 33 GLN NE2 N 9.837 -14.855 11.166 1.00 . A A . 33 GLN NE2 1 1
3 3364 1 1 33 GLN O O 5.585 -12.829 8.226 1.00 . A A . 33 GLN O 1 1
3 3365 1 1 33 GLN OE1 O 9.095 -13.043 12.168 1.00 . A A . 33 GLN OE1 1 1
3 3366 1 1 34 SER C C 3.343 -9.539 9.390 1.00 . A A . 34 SER C 1 1
3 3367 1 1 34 SER CA C 4.021 -10.900 9.522 1.00 . A A . 34 SER CA 1 1
3 3368 1 1 34 SER CB C 3.837 -11.429 10.949 1.00 . A A . 34 SER CB 1 1
3 3369 1 1 34 SER H H 5.950 -10.000 9.492 1.00 . A A . 34 SER H 1 1
3 3370 1 1 34 SER HA H 3.540 -11.587 8.839 1.00 . A A . 34 SER HA 1 1
3 3371 1 1 34 SER HB2 H 4.300 -10.753 11.645 1.00 . A A . 34 SER HB2 1 1
3 3372 1 1 34 SER HB3 H 2.780 -11.508 11.176 1.00 . A A . 34 SER HB3 1 1
3 3373 1 1 34 SER HG H 5.191 -12.626 11.671 1.00 . A A . 34 SER HG 1 1
3 3374 1 1 34 SER N N 5.460 -10.803 9.216 1.00 . A A . 34 SER N 1 1
3 3375 1 1 34 SER O O 3.985 -8.496 9.495 1.00 . A A . 34 SER O 1 1
3 3376 1 1 34 SER OG O 4.453 -12.705 11.060 1.00 . A A . 34 SER OG 1 1
3 3377 1 1 35 ALA C C 1.516 -7.359 10.107 1.00 . A A . 35 ALA C 1 1
3 3378 1 1 35 ALA CA C 1.244 -8.343 8.972 1.00 . A A . 35 ALA CA 1 1
3 3379 1 1 35 ALA CB C -0.255 -8.675 8.952 1.00 . A A . 35 ALA CB 1 1
3 3380 1 1 35 ALA H H 1.602 -10.445 9.041 1.00 . A A . 35 ALA H 1 1
3 3381 1 1 35 ALA HA H 1.512 -7.883 8.032 1.00 . A A . 35 ALA HA 1 1
3 3382 1 1 35 ALA HB1 H -0.828 -7.771 8.806 1.00 . A A . 35 ALA HB1 1 1
3 3383 1 1 35 ALA HB2 H -0.537 -9.130 9.890 1.00 . A A . 35 ALA HB2 1 1
3 3384 1 1 35 ALA HB3 H -0.462 -9.359 8.150 1.00 . A A . 35 ALA HB3 1 1
3 3385 1 1 35 ALA N N 2.031 -9.570 9.140 1.00 . A A . 35 ALA N 1 1
3 3386 1 1 35 ALA O O 1.523 -6.145 9.904 1.00 . A A . 35 ALA O 1 1
3 3387 1 1 36 GLU C C 3.169 -6.109 12.213 1.00 . A A . 36 GLU C 1 1
3 3388 1 1 36 GLU CA C 2.001 -7.062 12.472 1.00 . A A . 36 GLU CA 1 1
3 3389 1 1 36 GLU CB C 2.309 -7.977 13.672 1.00 . A A . 36 GLU CB 1 1
3 3390 1 1 36 GLU CD C 2.716 -8.069 16.147 1.00 . A A . 36 GLU CD 1 1
3 3391 1 1 36 GLU CG C 2.448 -7.151 14.958 1.00 . A A . 36 GLU CG 1 1
3 3392 1 1 36 GLU H H 1.711 -8.860 11.420 1.00 . A A . 36 GLU H 1 1
3 3393 1 1 36 GLU HA H 1.118 -6.483 12.689 1.00 . A A . 36 GLU HA 1 1
3 3394 1 1 36 GLU HB2 H 1.503 -8.686 13.787 1.00 . A A . 36 GLU HB2 1 1
3 3395 1 1 36 GLU HB3 H 3.231 -8.513 13.490 1.00 . A A . 36 GLU HB3 1 1
3 3396 1 1 36 GLU HG2 H 3.267 -6.458 14.856 1.00 . A A . 36 GLU HG2 1 1
3 3397 1 1 36 GLU HG3 H 1.534 -6.605 15.127 1.00 . A A . 36 GLU HG3 1 1
3 3398 1 1 36 GLU N N 1.738 -7.891 11.307 1.00 . A A . 36 GLU N 1 1
3 3399 1 1 36 GLU O O 3.094 -4.925 12.540 1.00 . A A . 36 GLU O 1 1
3 3400 1 1 36 GLU OE1 O 3.853 -8.485 16.304 1.00 . A A . 36 GLU OE1 1 1
3 3401 1 1 36 GLU OE2 O 1.783 -8.340 16.885 1.00 . A A . 36 GLU OE2 1 1
3 3402 1 1 37 LYS C C 5.053 -4.709 10.322 1.00 . A A . 37 LYS C 1 1
3 3403 1 1 37 LYS CA C 5.418 -5.798 11.344 1.00 . A A . 37 LYS CA 1 1
3 3404 1 1 37 LYS CB C 6.571 -6.696 10.819 1.00 . A A . 37 LYS CB 1 1
3 3405 1 1 37 LYS CD C 6.289 -8.264 12.822 1.00 . A A . 37 LYS CD 1 1
3 3406 1 1 37 LYS CE C 7.043 -9.206 13.776 1.00 . A A . 37 LYS CE 1 1
3 3407 1 1 37 LYS CG C 7.290 -7.442 11.976 1.00 . A A . 37 LYS CG 1 1
3 3408 1 1 37 LYS H H 4.275 -7.577 11.387 1.00 . A A . 37 LYS H 1 1
3 3409 1 1 37 LYS HA H 5.739 -5.310 12.258 1.00 . A A . 37 LYS HA 1 1
3 3410 1 1 37 LYS HB2 H 6.163 -7.426 10.134 1.00 . A A . 37 LYS HB2 1 1
3 3411 1 1 37 LYS HB3 H 7.300 -6.091 10.297 1.00 . A A . 37 LYS HB3 1 1
3 3412 1 1 37 LYS HD2 H 5.674 -7.595 13.408 1.00 . A A . 37 LYS HD2 1 1
3 3413 1 1 37 LYS HD3 H 5.662 -8.849 12.171 1.00 . A A . 37 LYS HD3 1 1
3 3414 1 1 37 LYS HE2 H 7.698 -8.628 14.411 1.00 . A A . 37 LYS HE2 1 1
3 3415 1 1 37 LYS HE3 H 6.333 -9.746 14.386 1.00 . A A . 37 LYS HE3 1 1
3 3416 1 1 37 LYS HG2 H 8.033 -8.104 11.549 1.00 . A A . 37 LYS HG2 1 1
3 3417 1 1 37 LYS HG3 H 7.787 -6.719 12.611 1.00 . A A . 37 LYS HG3 1 1
3 3418 1 1 37 LYS HZ1 H 7.682 -10.016 11.966 1.00 . A A . 37 LYS HZ1 1 1
3 3419 1 1 37 LYS HZ2 H 7.571 -11.145 13.227 1.00 . A A . 37 LYS HZ2 1 1
3 3420 1 1 37 LYS HZ3 H 8.860 -10.038 13.190 1.00 . A A . 37 LYS HZ3 1 1
3 3421 1 1 37 LYS N N 4.249 -6.627 11.630 1.00 . A A . 37 LYS N 1 1
3 3422 1 1 37 LYS NZ N 7.850 -10.174 12.981 1.00 . A A . 37 LYS NZ 1 1
3 3423 1 1 37 LYS O O 5.412 -3.547 10.507 1.00 . A A . 37 LYS O 1 1
3 3424 1 1 38 LEU C C 3.249 -2.914 8.794 1.00 . A A . 38 LEU C 1 1
3 3425 1 1 38 LEU CA C 4.003 -4.100 8.189 1.00 . A A . 38 LEU CA 1 1
3 3426 1 1 38 LEU CB C 3.124 -4.811 7.127 1.00 . A A . 38 LEU CB 1 1
3 3427 1 1 38 LEU CD1 C 3.707 -3.132 5.280 1.00 . A A . 38 LEU CD1 1 1
3 3428 1 1 38 LEU CD2 C 1.711 -4.657 5.046 1.00 . A A . 38 LEU CD2 1 1
3 3429 1 1 38 LEU CG C 2.564 -3.843 6.041 1.00 . A A . 38 LEU CG 1 1
3 3430 1 1 38 LEU H H 4.138 -6.023 9.076 1.00 . A A . 38 LEU H 1 1
3 3431 1 1 38 LEU HA H 4.909 -3.744 7.722 1.00 . A A . 38 LEU HA 1 1
3 3432 1 1 38 LEU HB2 H 3.716 -5.572 6.641 1.00 . A A . 38 LEU HB2 1 1
3 3433 1 1 38 LEU HB3 H 2.296 -5.287 7.633 1.00 . A A . 38 LEU HB3 1 1
3 3434 1 1 38 LEU HD11 H 4.454 -3.855 4.984 1.00 . A A . 38 LEU HD11 1 1
3 3435 1 1 38 LEU HD12 H 4.156 -2.388 5.918 1.00 . A A . 38 LEU HD12 1 1
3 3436 1 1 38 LEU HD13 H 3.314 -2.641 4.398 1.00 . A A . 38 LEU HD13 1 1
3 3437 1 1 38 LEU HD21 H 2.322 -5.415 4.581 1.00 . A A . 38 LEU HD21 1 1
3 3438 1 1 38 LEU HD22 H 1.315 -3.996 4.287 1.00 . A A . 38 LEU HD22 1 1
3 3439 1 1 38 LEU HD23 H 0.893 -5.126 5.574 1.00 . A A . 38 LEU HD23 1 1
3 3440 1 1 38 LEU HG H 1.934 -3.098 6.506 1.00 . A A . 38 LEU HG 1 1
3 3441 1 1 38 LEU N N 4.364 -5.079 9.230 1.00 . A A . 38 LEU N 1 1
3 3442 1 1 38 LEU O O 3.600 -1.763 8.548 1.00 . A A . 38 LEU O 1 1
3 3443 1 1 39 ILE C C 2.353 -1.330 11.163 1.00 . A A . 39 ILE C 1 1
3 3444 1 1 39 ILE CA C 1.448 -2.125 10.226 1.00 . A A . 39 ILE CA 1 1
3 3445 1 1 39 ILE CB C 0.241 -2.722 10.989 1.00 . A A . 39 ILE CB 1 1
3 3446 1 1 39 ILE CD1 C -1.683 -4.366 10.780 1.00 . A A . 39 ILE CD1 1 1
3 3447 1 1 39 ILE CG1 C -0.618 -3.573 10.010 1.00 . A A . 39 ILE CG1 1 1
3 3448 1 1 39 ILE CG2 C -0.621 -1.584 11.588 1.00 . A A . 39 ILE CG2 1 1
3 3449 1 1 39 ILE H H 1.989 -4.128 9.768 1.00 . A A . 39 ILE H 1 1
3 3450 1 1 39 ILE HA H 1.077 -1.458 9.457 1.00 . A A . 39 ILE HA 1 1
3 3451 1 1 39 ILE HB H 0.608 -3.350 11.790 1.00 . A A . 39 ILE HB 1 1
3 3452 1 1 39 ILE HD11 H -2.351 -3.682 11.280 1.00 . A A . 39 ILE HD11 1 1
3 3453 1 1 39 ILE HD12 H -1.201 -4.999 11.509 1.00 . A A . 39 ILE HD12 1 1
3 3454 1 1 39 ILE HD13 H -2.244 -4.977 10.089 1.00 . A A . 39 ILE HD13 1 1
3 3455 1 1 39 ILE HG12 H -1.106 -2.925 9.295 1.00 . A A . 39 ILE HG12 1 1
3 3456 1 1 39 ILE HG13 H 0.009 -4.271 9.476 1.00 . A A . 39 ILE HG13 1 1
3 3457 1 1 39 ILE HG21 H -1.499 -2.000 12.059 1.00 . A A . 39 ILE HG21 1 1
3 3458 1 1 39 ILE HG22 H -0.925 -0.910 10.802 1.00 . A A . 39 ILE HG22 1 1
3 3459 1 1 39 ILE HG23 H -0.049 -1.040 12.325 1.00 . A A . 39 ILE HG23 1 1
3 3460 1 1 39 ILE N N 2.225 -3.194 9.593 1.00 . A A . 39 ILE N 1 1
3 3461 1 1 39 ILE O O 2.341 -0.098 11.154 1.00 . A A . 39 ILE O 1 1
3 3462 1 1 40 ASP C C 4.997 -0.436 12.174 1.00 . A A . 40 ASP C 1 1
3 3463 1 1 40 ASP CA C 4.048 -1.386 12.913 1.00 . A A . 40 ASP CA 1 1
3 3464 1 1 40 ASP CB C 4.856 -2.442 13.688 1.00 . A A . 40 ASP CB 1 1
3 3465 1 1 40 ASP CG C 5.738 -1.781 14.751 1.00 . A A . 40 ASP CG 1 1
3 3466 1 1 40 ASP H H 3.093 -3.020 11.949 1.00 . A A . 40 ASP H 1 1
3 3467 1 1 40 ASP HA H 3.460 -0.813 13.616 1.00 . A A . 40 ASP HA 1 1
3 3468 1 1 40 ASP HB2 H 4.173 -3.127 14.169 1.00 . A A . 40 ASP HB2 1 1
3 3469 1 1 40 ASP HB3 H 5.481 -2.989 12.999 1.00 . A A . 40 ASP HB3 1 1
3 3470 1 1 40 ASP N N 3.140 -2.042 11.972 1.00 . A A . 40 ASP N 1 1
3 3471 1 1 40 ASP O O 5.167 0.708 12.582 1.00 . A A . 40 ASP O 1 1
3 3472 1 1 40 ASP OD1 O 5.410 -0.683 15.172 1.00 . A A . 40 ASP OD1 1 1
3 3473 1 1 40 ASP OD2 O 6.728 -2.386 15.129 1.00 . A A . 40 ASP OD2 1 1
3 3474 1 1 41 TYR C C 5.901 1.218 9.857 1.00 . A A . 41 TYR C 1 1
3 3475 1 1 41 TYR CA C 6.569 -0.079 10.345 1.00 . A A . 41 TYR CA 1 1
3 3476 1 1 41 TYR CB C 7.100 -0.909 9.147 1.00 . A A . 41 TYR CB 1 1
3 3477 1 1 41 TYR CD1 C 9.047 0.601 8.544 1.00 . A A . 41 TYR CD1 1 1
3 3478 1 1 41 TYR CD2 C 7.336 0.215 6.861 1.00 . A A . 41 TYR CD2 1 1
3 3479 1 1 41 TYR CE1 C 9.728 1.438 7.651 1.00 . A A . 41 TYR CE1 1 1
3 3480 1 1 41 TYR CE2 C 8.014 1.054 5.979 1.00 . A A . 41 TYR CE2 1 1
3 3481 1 1 41 TYR CG C 7.851 -0.017 8.154 1.00 . A A . 41 TYR CG 1 1
3 3482 1 1 41 TYR CZ C 9.210 1.665 6.370 1.00 . A A . 41 TYR CZ 1 1
3 3483 1 1 41 TYR H H 5.516 -1.840 10.816 1.00 . A A . 41 TYR H 1 1
3 3484 1 1 41 TYR HA H 7.398 0.182 10.986 1.00 . A A . 41 TYR HA 1 1
3 3485 1 1 41 TYR HB2 H 7.775 -1.674 9.514 1.00 . A A . 41 TYR HB2 1 1
3 3486 1 1 41 TYR HB3 H 6.263 -1.391 8.660 1.00 . A A . 41 TYR HB3 1 1
3 3487 1 1 41 TYR HD1 H 9.449 0.428 9.532 1.00 . A A . 41 TYR HD1 1 1
3 3488 1 1 41 TYR HD2 H 6.416 -0.258 6.549 1.00 . A A . 41 TYR HD2 1 1
3 3489 1 1 41 TYR HE1 H 10.650 1.911 7.952 1.00 . A A . 41 TYR HE1 1 1
3 3490 1 1 41 TYR HE2 H 7.615 1.228 4.990 1.00 . A A . 41 TYR HE2 1 1
3 3491 1 1 41 TYR HH H 9.997 3.346 5.926 1.00 . A A . 41 TYR HH 1 1
3 3492 1 1 41 TYR N N 5.631 -0.911 11.100 1.00 . A A . 41 TYR N 1 1
3 3493 1 1 41 TYR O O 6.428 2.307 10.083 1.00 . A A . 41 TYR O 1 1
3 3494 1 1 41 TYR OH O 9.878 2.497 5.495 1.00 . A A . 41 TYR OH 1 1
3 3495 1 1 42 ILE C C 3.680 3.208 9.852 1.00 . A A . 42 ILE C 1 1
3 3496 1 1 42 ILE CA C 4.061 2.296 8.682 1.00 . A A . 42 ILE CA 1 1
3 3497 1 1 42 ILE CB C 2.801 1.878 7.883 1.00 . A A . 42 ILE CB 1 1
3 3498 1 1 42 ILE CD1 C 1.971 0.307 6.068 1.00 . A A . 42 ILE CD1 1 1
3 3499 1 1 42 ILE CG1 C 3.213 0.940 6.710 1.00 . A A . 42 ILE CG1 1 1
3 3500 1 1 42 ILE CG2 C 2.090 3.132 7.313 1.00 . A A . 42 ILE CG2 1 1
3 3501 1 1 42 ILE H H 4.376 0.214 9.017 1.00 . A A . 42 ILE H 1 1
3 3502 1 1 42 ILE HA H 4.726 2.836 8.021 1.00 . A A . 42 ILE HA 1 1
3 3503 1 1 42 ILE HB H 2.125 1.357 8.546 1.00 . A A . 42 ILE HB 1 1
3 3504 1 1 42 ILE HD11 H 1.417 -0.241 6.817 1.00 . A A . 42 ILE HD11 1 1
3 3505 1 1 42 ILE HD12 H 2.277 -0.368 5.283 1.00 . A A . 42 ILE HD12 1 1
3 3506 1 1 42 ILE HD13 H 1.344 1.082 5.653 1.00 . A A . 42 ILE HD13 1 1
3 3507 1 1 42 ILE HG12 H 3.751 1.506 5.961 1.00 . A A . 42 ILE HG12 1 1
3 3508 1 1 42 ILE HG13 H 3.852 0.152 7.076 1.00 . A A . 42 ILE HG13 1 1
3 3509 1 1 42 ILE HG21 H 1.716 3.742 8.121 1.00 . A A . 42 ILE HG21 1 1
3 3510 1 1 42 ILE HG22 H 1.260 2.833 6.690 1.00 . A A . 42 ILE HG22 1 1
3 3511 1 1 42 ILE HG23 H 2.789 3.707 6.724 1.00 . A A . 42 ILE HG23 1 1
3 3512 1 1 42 ILE N N 4.754 1.104 9.187 1.00 . A A . 42 ILE N 1 1
3 3513 1 1 42 ILE O O 3.935 4.401 9.818 1.00 . A A . 42 ILE O 1 1
3 3514 1 1 43 SER C C 1.978 4.690 11.712 1.00 . A A . 43 SER C 1 1
3 3515 1 1 43 SER CA C 2.673 3.380 12.095 1.00 . A A . 43 SER CA 1 1
3 3516 1 1 43 SER CB C 3.903 3.687 12.967 1.00 . A A . 43 SER CB 1 1
3 3517 1 1 43 SER H H 2.921 1.667 10.845 1.00 . A A . 43 SER H 1 1
3 3518 1 1 43 SER HA H 1.978 2.776 12.664 1.00 . A A . 43 SER HA 1 1
3 3519 1 1 43 SER HB2 H 4.268 2.783 13.422 1.00 . A A . 43 SER HB2 1 1
3 3520 1 1 43 SER HB3 H 4.682 4.111 12.348 1.00 . A A . 43 SER HB3 1 1
3 3521 1 1 43 SER HG H 4.146 4.469 14.732 1.00 . A A . 43 SER HG 1 1
3 3522 1 1 43 SER N N 3.081 2.624 10.891 1.00 . A A . 43 SER N 1 1
3 3523 1 1 43 SER O O 1.997 5.664 12.460 1.00 . A A . 43 SER O 1 1
3 3524 1 1 43 SER OG O 3.547 4.603 13.993 1.00 . A A . 43 SER OG 1 1
3 3525 1 1 44 SER C C 1.697 6.884 9.453 1.00 . A A . 44 SER C 1 1
3 3526 1 1 44 SER CA C 0.680 5.863 9.989 1.00 . A A . 44 SER CA 1 1
3 3527 1 1 44 SER CB C -0.250 6.497 11.065 1.00 . A A . 44 SER CB 1 1
3 3528 1 1 44 SER H H 1.426 3.871 9.985 1.00 . A A . 44 SER H 1 1
3 3529 1 1 44 SER HA H 0.068 5.527 9.156 1.00 . A A . 44 SER HA 1 1
3 3530 1 1 44 SER HB2 H 0.295 7.193 11.680 1.00 . A A . 44 SER HB2 1 1
3 3531 1 1 44 SER HB3 H -1.067 7.023 10.585 1.00 . A A . 44 SER HB3 1 1
3 3532 1 1 44 SER HG H -0.501 4.618 11.515 1.00 . A A . 44 SER HG 1 1
3 3533 1 1 44 SER N N 1.379 4.689 10.521 1.00 . A A . 44 SER N 1 1
3 3534 1 1 44 SER O O 2.164 7.762 10.177 1.00 . A A . 44 SER O 1 1
3 3535 1 1 44 SER OG O -0.765 5.462 11.893 1.00 . A A . 44 SER OG 1 1
3 3536 1 1 45 LYS C C 2.452 7.970 6.054 1.00 . A A . 45 LYS C 1 1
3 3537 1 1 45 LYS CA C 2.954 7.660 7.461 1.00 . A A . 45 LYS CA 1 1
3 3538 1 1 45 LYS CB C 4.369 7.022 7.405 1.00 . A A . 45 LYS CB 1 1
3 3539 1 1 45 LYS CD C 6.416 6.430 8.760 1.00 . A A . 45 LYS CD 1 1
3 3540 1 1 45 LYS CE C 7.092 6.554 10.134 1.00 . A A . 45 LYS CE 1 1
3 3541 1 1 45 LYS CG C 5.054 7.138 8.785 1.00 . A A . 45 LYS CG 1 1
3 3542 1 1 45 LYS H H 1.562 6.034 7.662 1.00 . A A . 45 LYS H 1 1
3 3543 1 1 45 LYS HA H 3.013 8.605 7.987 1.00 . A A . 45 LYS HA 1 1
3 3544 1 1 45 LYS HB2 H 4.271 5.980 7.130 1.00 . A A . 45 LYS HB2 1 1
3 3545 1 1 45 LYS HB3 H 4.984 7.523 6.664 1.00 . A A . 45 LYS HB3 1 1
3 3546 1 1 45 LYS HD2 H 6.273 5.385 8.523 1.00 . A A . 45 LYS HD2 1 1
3 3547 1 1 45 LYS HD3 H 7.044 6.885 8.010 1.00 . A A . 45 LYS HD3 1 1
3 3548 1 1 45 LYS HE2 H 7.237 7.599 10.371 1.00 . A A . 45 LYS HE2 1 1
3 3549 1 1 45 LYS HE3 H 6.467 6.096 10.885 1.00 . A A . 45 LYS HE3 1 1
3 3550 1 1 45 LYS HG2 H 5.204 8.183 9.018 1.00 . A A . 45 LYS HG2 1 1
3 3551 1 1 45 LYS HG3 H 4.430 6.698 9.542 1.00 . A A . 45 LYS HG3 1 1
3 3552 1 1 45 LYS HZ1 H 8.658 5.628 9.119 1.00 . A A . 45 LYS HZ1 1 1
3 3553 1 1 45 LYS HZ2 H 8.365 4.992 10.663 1.00 . A A . 45 LYS HZ2 1 1
3 3554 1 1 45 LYS HZ3 H 9.143 6.493 10.498 1.00 . A A . 45 LYS HZ3 1 1
3 3555 1 1 45 LYS N N 2.010 6.754 8.160 1.00 . A A . 45 LYS N 1 1
3 3556 1 1 45 LYS NZ N 8.415 5.865 10.102 1.00 . A A . 45 LYS NZ 1 1
3 3557 1 1 45 LYS O O 3.237 8.046 5.108 1.00 . A A . 45 LYS O 1 1
3 3558 1 1 46 LYS C C 0.406 9.991 4.443 1.00 . A A . 46 LYS C 1 1
3 3559 1 1 46 LYS CA C 0.545 8.482 4.610 1.00 . A A . 46 LYS CA 1 1
3 3560 1 1 46 LYS CB C -0.836 7.813 4.496 1.00 . A A . 46 LYS CB 1 1
3 3561 1 1 46 LYS CD C -2.007 5.556 4.251 1.00 . A A . 46 LYS CD 1 1
3 3562 1 1 46 LYS CE C -3.203 6.044 5.085 1.00 . A A . 46 LYS CE 1 1
3 3563 1 1 46 LYS CG C -0.708 6.275 4.677 1.00 . A A . 46 LYS CG 1 1
3 3564 1 1 46 LYS H H 0.541 8.100 6.687 1.00 . A A . 46 LYS H 1 1
3 3565 1 1 46 LYS HA H 1.171 8.115 3.821 1.00 . A A . 46 LYS HA 1 1
3 3566 1 1 46 LYS HB2 H -1.485 8.217 5.265 1.00 . A A . 46 LYS HB2 1 1
3 3567 1 1 46 LYS HB3 H -1.258 8.033 3.530 1.00 . A A . 46 LYS HB3 1 1
3 3568 1 1 46 LYS HD2 H -2.193 5.742 3.201 1.00 . A A . 46 LYS HD2 1 1
3 3569 1 1 46 LYS HD3 H -1.886 4.492 4.401 1.00 . A A . 46 LYS HD3 1 1
3 3570 1 1 46 LYS HE2 H -2.926 6.098 6.122 1.00 . A A . 46 LYS HE2 1 1
3 3571 1 1 46 LYS HE3 H -3.513 7.022 4.747 1.00 . A A . 46 LYS HE3 1 1
3 3572 1 1 46 LYS HG2 H 0.100 5.902 4.076 1.00 . A A . 46 LYS HG2 1 1
3 3573 1 1 46 LYS HG3 H -0.503 6.050 5.714 1.00 . A A . 46 LYS HG3 1 1
3 3574 1 1 46 LYS HZ1 H -4.042 4.145 5.241 1.00 . A A . 46 LYS HZ1 1 1
3 3575 1 1 46 LYS HZ2 H -4.614 5.047 3.924 1.00 . A A . 46 LYS HZ2 1 1
3 3576 1 1 46 LYS HZ3 H -5.144 5.413 5.496 1.00 . A A . 46 LYS HZ3 1 1
3 3577 1 1 46 LYS N N 1.139 8.163 5.912 1.00 . A A . 46 LYS N 1 1
3 3578 1 1 46 LYS NZ N -4.337 5.090 4.924 1.00 . A A . 46 LYS NZ 1 1
3 3579 1 1 46 LYS O O 0.524 10.734 5.416 1.00 . A A . 46 LYS O 1 1
3 3580 1 1 47 ALA C C 1.279 12.653 3.037 1.00 . A A . 47 ALA C 1 1
3 3581 1 1 47 ALA CA C -0.019 11.848 2.882 1.00 . A A . 47 ALA CA 1 1
3 3582 1 1 47 ALA CB C -1.141 12.474 3.735 1.00 . A A . 47 ALA CB 1 1
3 3583 1 1 47 ALA H H 0.061 9.799 2.457 1.00 . A A . 47 ALA H 1 1
3 3584 1 1 47 ALA HA H -0.321 11.899 1.842 1.00 . A A . 47 ALA HA 1 1
3 3585 1 1 47 ALA HB1 H -0.807 12.615 4.752 1.00 . A A . 47 ALA HB1 1 1
3 3586 1 1 47 ALA HB2 H -1.997 11.817 3.727 1.00 . A A . 47 ALA HB2 1 1
3 3587 1 1 47 ALA HB3 H -1.424 13.432 3.320 1.00 . A A . 47 ALA HB3 1 1
3 3588 1 1 47 ALA N N 0.154 10.429 3.204 1.00 . A A . 47 ALA N 1 1
3 3589 1 1 47 ALA O O 1.666 13.018 4.147 1.00 . A A . 47 ALA O 1 1
3 3590 1 1 48 GLY C C 4.378 12.880 1.485 1.00 . A A . 48 GLY C 1 1
3 3591 1 1 48 GLY CA C 3.174 13.738 1.857 1.00 . A A . 48 GLY CA 1 1
3 3592 1 1 48 GLY H H 1.546 12.626 1.049 1.00 . A A . 48 GLY H 1 1
3 3593 1 1 48 GLY HA2 H 3.063 14.515 1.117 1.00 . A A . 48 GLY HA2 1 1
3 3594 1 1 48 GLY HA3 H 3.361 14.203 2.819 1.00 . A A . 48 GLY HA3 1 1
3 3595 1 1 48 GLY N N 1.929 12.946 1.895 1.00 . A A . 48 GLY N 1 1
3 3596 1 1 48 GLY O O 5.055 13.141 0.490 1.00 . A A . 48 GLY O 1 1
3 3597 1 1 49 ASP C C 5.487 10.054 0.867 1.00 . A A . 49 ASP C 1 1
3 3598 1 1 49 ASP CA C 5.790 10.973 2.045 1.00 . A A . 49 ASP CA 1 1
3 3599 1 1 49 ASP CB C 6.095 10.139 3.303 1.00 . A A . 49 ASP CB 1 1
3 3600 1 1 49 ASP CG C 7.362 9.305 3.103 1.00 . A A . 49 ASP CG 1 1
3 3601 1 1 49 ASP H H 4.070 11.710 3.070 1.00 . A A . 49 ASP H 1 1
3 3602 1 1 49 ASP HA H 6.665 11.570 1.805 1.00 . A A . 49 ASP HA 1 1
3 3603 1 1 49 ASP HB2 H 6.240 10.805 4.141 1.00 . A A . 49 ASP HB2 1 1
3 3604 1 1 49 ASP HB3 H 5.263 9.482 3.512 1.00 . A A . 49 ASP HB3 1 1
3 3605 1 1 49 ASP N N 4.651 11.859 2.295 1.00 . A A . 49 ASP N 1 1
3 3606 1 1 49 ASP O O 4.332 9.708 0.629 1.00 . A A . 49 ASP O 1 1
3 3607 1 1 49 ASP OD1 O 8.409 9.898 2.896 1.00 . A A . 49 ASP OD1 1 1
3 3608 1 1 49 ASP OD2 O 7.267 8.090 3.161 1.00 . A A . 49 ASP OD2 1 1
3 3609 1 1 50 LYS C C 6.981 7.360 -0.581 1.00 . A A . 50 LYS C 1 1
3 3610 1 1 50 LYS CA C 6.422 8.719 -0.992 1.00 . A A . 50 LYS CA 1 1
3 3611 1 1 50 LYS CB C 7.182 9.266 -2.219 1.00 . A A . 50 LYS CB 1 1
3 3612 1 1 50 LYS CD C 7.186 11.050 -4.002 1.00 . A A . 50 LYS CD 1 1
3 3613 1 1 50 LYS CE C 6.457 12.289 -4.535 1.00 . A A . 50 LYS CE 1 1
3 3614 1 1 50 LYS CG C 6.475 10.530 -2.746 1.00 . A A . 50 LYS CG 1 1
3 3615 1 1 50 LYS H H 7.438 9.930 0.432 1.00 . A A . 50 LYS H 1 1
3 3616 1 1 50 LYS HA H 5.380 8.585 -1.265 1.00 . A A . 50 LYS HA 1 1
3 3617 1 1 50 LYS HB2 H 8.195 9.512 -1.934 1.00 . A A . 50 LYS HB2 1 1
3 3618 1 1 50 LYS HB3 H 7.200 8.517 -3.001 1.00 . A A . 50 LYS HB3 1 1
3 3619 1 1 50 LYS HD2 H 8.205 11.307 -3.758 1.00 . A A . 50 LYS HD2 1 1
3 3620 1 1 50 LYS HD3 H 7.179 10.280 -4.763 1.00 . A A . 50 LYS HD3 1 1
3 3621 1 1 50 LYS HE2 H 5.440 12.026 -4.789 1.00 . A A . 50 LYS HE2 1 1
3 3622 1 1 50 LYS HE3 H 6.452 13.060 -3.777 1.00 . A A . 50 LYS HE3 1 1
3 3623 1 1 50 LYS HG2 H 5.448 10.292 -2.992 1.00 . A A . 50 LYS HG2 1 1
3 3624 1 1 50 LYS HG3 H 6.493 11.295 -1.983 1.00 . A A . 50 LYS HG3 1 1
3 3625 1 1 50 LYS HZ1 H 6.697 13.670 -6.074 1.00 . A A . 50 LYS HZ1 1 1
3 3626 1 1 50 LYS HZ2 H 7.101 12.078 -6.503 1.00 . A A . 50 LYS HZ2 1 1
3 3627 1 1 50 LYS HZ3 H 8.151 12.985 -5.522 1.00 . A A . 50 LYS HZ3 1 1
3 3628 1 1 50 LYS N N 6.543 9.639 0.156 1.00 . A A . 50 LYS N 1 1
3 3629 1 1 50 LYS NZ N 7.155 12.793 -5.750 1.00 . A A . 50 LYS NZ 1 1
3 3630 1 1 50 LYS O O 7.871 7.274 0.263 1.00 . A A . 50 LYS O 1 1
3 3631 1 1 51 VAL C C 6.755 4.072 -2.149 1.00 . A A . 51 VAL C 1 1
3 3632 1 1 51 VAL CA C 6.893 4.920 -0.892 1.00 . A A . 51 VAL CA 1 1
3 3633 1 1 51 VAL CB C 6.058 4.291 0.264 1.00 . A A . 51 VAL CB 1 1
3 3634 1 1 51 VAL CG1 C 6.579 2.870 0.590 1.00 . A A . 51 VAL CG1 1 1
3 3635 1 1 51 VAL CG2 C 6.165 5.170 1.533 1.00 . A A . 51 VAL CG2 1 1
3 3636 1 1 51 VAL H H 5.759 6.438 -1.871 1.00 . A A . 51 VAL H 1 1
3 3637 1 1 51 VAL HA H 7.939 4.926 -0.600 1.00 . A A . 51 VAL HA 1 1
3 3638 1 1 51 VAL HB H 5.027 4.219 -0.039 1.00 . A A . 51 VAL HB 1 1
3 3639 1 1 51 VAL HG11 H 6.402 2.209 -0.245 1.00 . A A . 51 VAL HG11 1 1
3 3640 1 1 51 VAL HG12 H 6.063 2.484 1.459 1.00 . A A . 51 VAL HG12 1 1
3 3641 1 1 51 VAL HG13 H 7.634 2.917 0.793 1.00 . A A . 51 VAL HG13 1 1
3 3642 1 1 51 VAL HG21 H 7.205 5.317 1.786 1.00 . A A . 51 VAL HG21 1 1
3 3643 1 1 51 VAL HG22 H 5.662 4.683 2.357 1.00 . A A . 51 VAL HG22 1 1
3 3644 1 1 51 VAL HG23 H 5.702 6.123 1.358 1.00 . A A . 51 VAL HG23 1 1
3 3645 1 1 51 VAL N N 6.450 6.293 -1.186 1.00 . A A . 51 VAL N 1 1
3 3646 1 1 51 VAL O O 5.860 4.294 -2.966 1.00 . A A . 51 VAL O 1 1
3 3647 1 1 52 THR C C 7.065 0.809 -2.921 1.00 . A A . 52 THR C 1 1
3 3648 1 1 52 THR CA C 7.623 2.142 -3.412 1.00 . A A . 52 THR CA 1 1
3 3649 1 1 52 THR CB C 9.063 1.956 -3.930 1.00 . A A . 52 THR CB 1 1
3 3650 1 1 52 THR CG2 C 9.069 1.106 -5.207 1.00 . A A . 52 THR CG2 1 1
3 3651 1 1 52 THR H H 8.298 2.942 -1.567 1.00 . A A . 52 THR H 1 1
3 3652 1 1 52 THR HA H 6.997 2.522 -4.215 1.00 . A A . 52 THR HA 1 1
3 3653 1 1 52 THR HB H 9.666 1.470 -3.174 1.00 . A A . 52 THR HB 1 1
3 3654 1 1 52 THR HG1 H 9.881 3.630 -3.378 1.00 . A A . 52 THR HG1 1 1
3 3655 1 1 52 THR HG21 H 8.689 0.118 -4.990 1.00 . A A . 52 THR HG21 1 1
3 3656 1 1 52 THR HG22 H 10.078 1.027 -5.579 1.00 . A A . 52 THR HG22 1 1
3 3657 1 1 52 THR HG23 H 8.447 1.572 -5.957 1.00 . A A . 52 THR HG23 1 1
3 3658 1 1 52 THR N N 7.634 3.074 -2.275 1.00 . A A . 52 THR N 1 1
3 3659 1 1 52 THR O O 7.638 0.198 -2.017 1.00 . A A . 52 THR O 1 1
3 3660 1 1 52 THR OG1 O 9.617 3.233 -4.213 1.00 . A A . 52 THR OG1 1 1
3 3661 1 1 53 LEU C C 5.321 -1.883 -4.267 1.00 . A A . 53 LEU C 1 1
3 3662 1 1 53 LEU CA C 5.288 -0.894 -3.103 1.00 . A A . 53 LEU CA 1 1
3 3663 1 1 53 LEU CB C 3.828 -0.586 -2.706 1.00 . A A . 53 LEU CB 1 1
3 3664 1 1 53 LEU CD1 C 3.807 -2.282 -0.759 1.00 . A A . 53 LEU CD1 1 1
3 3665 1 1 53 LEU CD2 C 1.642 -1.487 -1.831 1.00 . A A . 53 LEU CD2 1 1
3 3666 1 1 53 LEU CG C 3.124 -1.829 -2.092 1.00 . A A . 53 LEU CG 1 1
3 3667 1 1 53 LEU H H 5.524 0.902 -4.212 1.00 . A A . 53 LEU H 1 1
3 3668 1 1 53 LEU HA H 5.801 -1.329 -2.257 1.00 . A A . 53 LEU HA 1 1
3 3669 1 1 53 LEU HB2 H 3.824 0.217 -1.982 1.00 . A A . 53 LEU HB2 1 1
3 3670 1 1 53 LEU HB3 H 3.284 -0.263 -3.587 1.00 . A A . 53 LEU HB3 1 1
3 3671 1 1 53 LEU HD11 H 3.089 -2.772 -0.109 1.00 . A A . 53 LEU HD11 1 1
3 3672 1 1 53 LEU HD12 H 4.229 -1.433 -0.235 1.00 . A A . 53 LEU HD12 1 1
3 3673 1 1 53 LEU HD13 H 4.596 -2.983 -0.988 1.00 . A A . 53 LEU HD13 1 1
3 3674 1 1 53 LEU HD21 H 1.133 -2.366 -1.473 1.00 . A A . 53 LEU HD21 1 1
3 3675 1 1 53 LEU HD22 H 1.173 -1.150 -2.747 1.00 . A A . 53 LEU HD22 1 1
3 3676 1 1 53 LEU HD23 H 1.579 -0.708 -1.087 1.00 . A A . 53 LEU HD23 1 1
3 3677 1 1 53 LEU HG H 3.173 -2.643 -2.799 1.00 . A A . 53 LEU HG 1 1
3 3678 1 1 53 LEU N N 5.940 0.368 -3.501 1.00 . A A . 53 LEU N 1 1
3 3679 1 1 53 LEU O O 4.864 -1.572 -5.367 1.00 . A A . 53 LEU O 1 1
3 3680 1 1 54 LYS C C 4.810 -5.128 -4.853 1.00 . A A . 54 LYS C 1 1
3 3681 1 1 54 LYS CA C 5.952 -4.130 -5.041 1.00 . A A . 54 LYS CA 1 1
3 3682 1 1 54 LYS CB C 7.298 -4.853 -4.902 1.00 . A A . 54 LYS CB 1 1
3 3683 1 1 54 LYS CD C 9.795 -4.560 -4.996 1.00 . A A . 54 LYS CD 1 1
3 3684 1 1 54 LYS CE C 10.927 -3.543 -5.176 1.00 . A A . 54 LYS CE 1 1
3 3685 1 1 54 LYS CG C 8.440 -3.847 -5.106 1.00 . A A . 54 LYS CG 1 1
3 3686 1 1 54 LYS H H 6.200 -3.271 -3.118 1.00 . A A . 54 LYS H 1 1
3 3687 1 1 54 LYS HA H 5.887 -3.701 -6.038 1.00 . A A . 54 LYS HA 1 1
3 3688 1 1 54 LYS HB2 H 7.374 -5.289 -3.916 1.00 . A A . 54 LYS HB2 1 1
3 3689 1 1 54 LYS HB3 H 7.368 -5.631 -5.649 1.00 . A A . 54 LYS HB3 1 1
3 3690 1 1 54 LYS HD2 H 9.880 -5.025 -4.024 1.00 . A A . 54 LYS HD2 1 1
3 3691 1 1 54 LYS HD3 H 9.868 -5.315 -5.765 1.00 . A A . 54 LYS HD3 1 1
3 3692 1 1 54 LYS HE2 H 10.871 -2.797 -4.396 1.00 . A A . 54 LYS HE2 1 1
3 3693 1 1 54 LYS HE3 H 11.879 -4.049 -5.122 1.00 . A A . 54 LYS HE3 1 1
3 3694 1 1 54 LYS HG2 H 8.350 -3.393 -6.084 1.00 . A A . 54 LYS HG2 1 1
3 3695 1 1 54 LYS HG3 H 8.377 -3.080 -4.345 1.00 . A A . 54 LYS HG3 1 1
3 3696 1 1 54 LYS HZ1 H 10.289 -3.520 -7.158 1.00 . A A . 54 LYS HZ1 1 1
3 3697 1 1 54 LYS HZ2 H 11.729 -2.667 -6.887 1.00 . A A . 54 LYS HZ2 1 1
3 3698 1 1 54 LYS HZ3 H 10.244 -2.002 -6.398 1.00 . A A . 54 LYS HZ3 1 1
3 3699 1 1 54 LYS N N 5.860 -3.082 -4.017 1.00 . A A . 54 LYS N 1 1
3 3700 1 1 54 LYS NZ N 10.788 -2.882 -6.506 1.00 . A A . 54 LYS NZ 1 1
3 3701 1 1 54 LYS O O 4.498 -5.515 -3.727 1.00 . A A . 54 LYS O 1 1
3 3702 1 1 55 ILE C C 3.207 -7.466 -7.109 1.00 . A A . 55 ILE C 1 1
3 3703 1 1 55 ILE CA C 3.069 -6.497 -5.937 1.00 . A A . 55 ILE CA 1 1
3 3704 1 1 55 ILE CB C 1.715 -5.727 -5.976 1.00 . A A . 55 ILE CB 1 1
3 3705 1 1 55 ILE CD1 C 0.239 -4.190 -4.526 1.00 . A A . 55 ILE CD1 1 1
3 3706 1 1 55 ILE CG1 C 1.612 -4.852 -4.680 1.00 . A A . 55 ILE CG1 1 1
3 3707 1 1 55 ILE CG2 C 0.510 -6.707 -6.084 1.00 . A A . 55 ILE CG2 1 1
3 3708 1 1 55 ILE H H 4.481 -5.197 -6.830 1.00 . A A . 55 ILE H 1 1
3 3709 1 1 55 ILE HA H 3.107 -7.088 -5.027 1.00 . A A . 55 ILE HA 1 1
3 3710 1 1 55 ILE HB H 1.711 -5.074 -6.841 1.00 . A A . 55 ILE HB 1 1
3 3711 1 1 55 ILE HD11 H -0.447 -4.913 -4.097 1.00 . A A . 55 ILE HD11 1 1
3 3712 1 1 55 ILE HD12 H -0.128 -3.869 -5.491 1.00 . A A . 55 ILE HD12 1 1
3 3713 1 1 55 ILE HD13 H 0.326 -3.341 -3.870 1.00 . A A . 55 ILE HD13 1 1
3 3714 1 1 55 ILE HG12 H 1.793 -5.464 -3.809 1.00 . A A . 55 ILE HG12 1 1
3 3715 1 1 55 ILE HG13 H 2.360 -4.073 -4.722 1.00 . A A . 55 ILE HG13 1 1
3 3716 1 1 55 ILE HG21 H 0.502 -7.173 -7.049 1.00 . A A . 55 ILE HG21 1 1
3 3717 1 1 55 ILE HG22 H -0.417 -6.175 -5.968 1.00 . A A . 55 ILE HG22 1 1
3 3718 1 1 55 ILE HG23 H 0.588 -7.466 -5.321 1.00 . A A . 55 ILE HG23 1 1
3 3719 1 1 55 ILE N N 4.185 -5.540 -5.964 1.00 . A A . 55 ILE N 1 1
3 3720 1 1 55 ILE O O 3.973 -7.233 -8.045 1.00 . A A . 55 ILE O 1 1
3 3721 1 1 56 GLU C C 0.958 -9.667 -8.660 1.00 . A A . 56 GLU C 1 1
3 3722 1 1 56 GLU CA C 2.376 -9.575 -8.090 1.00 . A A . 56 GLU CA 1 1
3 3723 1 1 56 GLU CB C 2.797 -10.924 -7.474 1.00 . A A . 56 GLU CB 1 1
3 3724 1 1 56 GLU CD C 3.392 -13.331 -7.954 1.00 . A A . 56 GLU CD 1 1
3 3725 1 1 56 GLU CG C 2.911 -12.009 -8.560 1.00 . A A . 56 GLU CG 1 1
3 3726 1 1 56 GLU H H 1.805 -8.595 -6.286 1.00 . A A . 56 GLU H 1 1
3 3727 1 1 56 GLU HA H 3.058 -9.325 -8.901 1.00 . A A . 56 GLU HA 1 1
3 3728 1 1 56 GLU HB2 H 3.757 -10.803 -6.990 1.00 . A A . 56 GLU HB2 1 1
3 3729 1 1 56 GLU HB3 H 2.067 -11.231 -6.738 1.00 . A A . 56 GLU HB3 1 1
3 3730 1 1 56 GLU HG2 H 1.946 -12.162 -9.019 1.00 . A A . 56 GLU HG2 1 1
3 3731 1 1 56 GLU HG3 H 3.616 -11.687 -9.313 1.00 . A A . 56 GLU HG3 1 1
3 3732 1 1 56 GLU N N 2.418 -8.539 -7.047 1.00 . A A . 56 GLU N 1 1
3 3733 1 1 56 GLU O O -0.009 -9.846 -7.920 1.00 . A A . 56 GLU O 1 1
3 3734 1 1 56 GLU OE1 O 3.887 -13.315 -6.837 1.00 . A A . 56 GLU OE1 1 1
3 3735 1 1 56 GLU OE2 O 3.260 -14.344 -8.622 1.00 . A A . 56 GLU OE2 1 1
3 3736 1 1 57 ARG C C -0.234 -10.523 -11.930 1.00 . A A . 57 ARG C 1 1
3 3737 1 1 57 ARG CA C -0.432 -9.639 -10.702 1.00 . A A . 57 ARG CA 1 1
3 3738 1 1 57 ARG CB C -0.889 -8.236 -11.143 1.00 . A A . 57 ARG CB 1 1
3 3739 1 1 57 ARG CD C -1.515 -5.932 -10.347 1.00 . A A . 57 ARG CD 1 1
3 3740 1 1 57 ARG CG C -1.073 -7.337 -9.912 1.00 . A A . 57 ARG CG 1 1
3 3741 1 1 57 ARG CZ C -3.423 -4.917 -11.486 1.00 . A A . 57 ARG CZ 1 1
3 3742 1 1 57 ARG H H 1.668 -9.433 -10.514 1.00 . A A . 57 ARG H 1 1
3 3743 1 1 57 ARG HA H -1.196 -10.077 -10.068 1.00 . A A . 57 ARG HA 1 1
3 3744 1 1 57 ARG HB2 H -0.143 -7.803 -11.796 1.00 . A A . 57 ARG HB2 1 1
3 3745 1 1 57 ARG HB3 H -1.828 -8.315 -11.670 1.00 . A A . 57 ARG HB3 1 1
3 3746 1 1 57 ARG HD2 H -1.561 -5.284 -9.482 1.00 . A A . 57 ARG HD2 1 1
3 3747 1 1 57 ARG HD3 H -0.802 -5.529 -11.054 1.00 . A A . 57 ARG HD3 1 1
3 3748 1 1 57 ARG HE H -3.305 -6.856 -11.003 1.00 . A A . 57 ARG HE 1 1
3 3749 1 1 57 ARG HG2 H -1.822 -7.765 -9.259 1.00 . A A . 57 ARG HG2 1 1
3 3750 1 1 57 ARG HG3 H -0.136 -7.265 -9.383 1.00 . A A . 57 ARG HG3 1 1
3 3751 1 1 57 ARG HH11 H -1.934 -3.667 -11.004 1.00 . A A . 57 ARG HH11 1 1
3 3752 1 1 57 ARG HH12 H -3.275 -2.948 -11.829 1.00 . A A . 57 ARG HH12 1 1
3 3753 1 1 57 ARG HH21 H -5.053 -5.914 -12.078 1.00 . A A . 57 ARG HH21 1 1
3 3754 1 1 57 ARG HH22 H -5.039 -4.220 -12.436 1.00 . A A . 57 ARG HH22 1 1
3 3755 1 1 57 ARG N N 0.851 -9.556 -9.992 1.00 . A A . 57 ARG N 1 1
3 3756 1 1 57 ARG NE N -2.837 -5.996 -10.966 1.00 . A A . 57 ARG NE 1 1
3 3757 1 1 57 ARG NH1 N -2.832 -3.752 -11.436 1.00 . A A . 57 ARG NH1 1 1
3 3758 1 1 57 ARG NH2 N -4.598 -5.024 -12.043 1.00 . A A . 57 ARG NH2 1 1
3 3759 1 1 57 ARG O O 0.621 -10.247 -12.760 1.00 . A A . 57 ARG O 1 1
3 3760 1 1 58 GLU C C 0.532 -12.903 -13.471 1.00 . A A . 58 GLU C 1 1
3 3761 1 1 58 GLU CA C -0.930 -12.492 -13.195 1.00 . A A . 58 GLU CA 1 1
3 3762 1 1 58 GLU CB C -1.507 -11.804 -14.443 1.00 . A A . 58 GLU CB 1 1
3 3763 1 1 58 GLU CD C -3.576 -10.778 -15.462 1.00 . A A . 58 GLU CD 1 1
3 3764 1 1 58 GLU CG C -2.995 -11.484 -14.233 1.00 . A A . 58 GLU CG 1 1
3 3765 1 1 58 GLU H H -1.712 -11.730 -11.359 1.00 . A A . 58 GLU H 1 1
3 3766 1 1 58 GLU HA H -1.508 -13.382 -12.987 1.00 . A A . 58 GLU HA 1 1
3 3767 1 1 58 GLU HB2 H -0.967 -10.888 -14.626 1.00 . A A . 58 GLU HB2 1 1
3 3768 1 1 58 GLU HB3 H -1.405 -12.458 -15.301 1.00 . A A . 58 GLU HB3 1 1
3 3769 1 1 58 GLU HG2 H -3.535 -12.403 -14.060 1.00 . A A . 58 GLU HG2 1 1
3 3770 1 1 58 GLU HG3 H -3.101 -10.842 -13.373 1.00 . A A . 58 GLU HG3 1 1
3 3771 1 1 58 GLU N N -1.032 -11.580 -12.047 1.00 . A A . 58 GLU N 1 1
3 3772 1 1 58 GLU O O 0.950 -12.949 -14.624 1.00 . A A . 58 GLU O 1 1
3 3773 1 1 58 GLU OE1 O -2.853 -10.600 -16.434 1.00 . A A . 58 GLU OE1 1 1
3 3774 1 1 58 GLU OE2 O -4.744 -10.427 -15.416 1.00 . A A . 58 GLU OE2 1 1
3 3775 1 1 59 GLU C C 3.590 -12.438 -12.969 1.00 . A A . 59 GLU C 1 1
3 3776 1 1 59 GLU CA C 2.703 -13.620 -12.535 1.00 . A A . 59 GLU CA 1 1
3 3777 1 1 59 GLU CB C 2.825 -14.872 -13.510 1.00 . A A . 59 GLU CB 1 1
3 3778 1 1 59 GLU CD C 3.385 -15.723 -15.837 1.00 . A A . 59 GLU CD 1 1
3 3779 1 1 59 GLU CG C 3.530 -14.554 -14.869 1.00 . A A . 59 GLU CG 1 1
3 3780 1 1 59 GLU H H 0.897 -13.161 -11.514 1.00 . A A . 59 GLU H 1 1
3 3781 1 1 59 GLU HA H 3.033 -13.917 -11.549 1.00 . A A . 59 GLU HA 1 1
3 3782 1 1 59 GLU HB2 H 3.387 -15.658 -13.017 1.00 . A A . 59 GLU HB2 1 1
3 3783 1 1 59 GLU HB3 H 1.831 -15.253 -13.712 1.00 . A A . 59 GLU HB3 1 1
3 3784 1 1 59 GLU HG2 H 3.097 -13.679 -15.318 1.00 . A A . 59 GLU HG2 1 1
3 3785 1 1 59 GLU HG3 H 4.583 -14.379 -14.698 1.00 . A A . 59 GLU HG3 1 1
3 3786 1 1 59 GLU N N 1.291 -13.205 -12.412 1.00 . A A . 59 GLU N 1 1
3 3787 1 1 59 GLU O O 4.805 -12.583 -13.107 1.00 . A A . 59 GLU O 1 1
3 3788 1 1 59 GLU OE1 O 3.323 -16.848 -15.371 1.00 . A A . 59 GLU OE1 1 1
3 3789 1 1 59 GLU OE2 O 3.336 -15.474 -17.030 1.00 . A A . 59 GLU OE2 1 1
3 3790 1 1 60 LYS C C 3.814 -9.077 -12.433 1.00 . A A . 60 LYS C 1 1
3 3791 1 1 60 LYS CA C 3.699 -10.051 -13.594 1.00 . A A . 60 LYS CA 1 1
3 3792 1 1 60 LYS CB C 2.944 -9.377 -14.753 1.00 . A A . 60 LYS CB 1 1
3 3793 1 1 60 LYS CD C 2.137 -9.661 -17.116 1.00 . A A . 60 LYS CD 1 1
3 3794 1 1 60 LYS CE C 2.110 -10.600 -18.328 1.00 . A A . 60 LYS CE 1 1
3 3795 1 1 60 LYS CG C 2.892 -10.327 -15.959 1.00 . A A . 60 LYS CG 1 1
3 3796 1 1 60 LYS H H 2.007 -11.221 -13.039 1.00 . A A . 60 LYS H 1 1
3 3797 1 1 60 LYS HA H 4.699 -10.297 -13.935 1.00 . A A . 60 LYS HA 1 1
3 3798 1 1 60 LYS HB2 H 1.945 -9.132 -14.436 1.00 . A A . 60 LYS HB2 1 1
3 3799 1 1 60 LYS HB3 H 3.461 -8.470 -15.039 1.00 . A A . 60 LYS HB3 1 1
3 3800 1 1 60 LYS HD2 H 1.126 -9.445 -16.807 1.00 . A A . 60 LYS HD2 1 1
3 3801 1 1 60 LYS HD3 H 2.635 -8.740 -17.390 1.00 . A A . 60 LYS HD3 1 1
3 3802 1 1 60 LYS HE2 H 1.604 -10.114 -19.150 1.00 . A A . 60 LYS HE2 1 1
3 3803 1 1 60 LYS HE3 H 3.122 -10.844 -18.623 1.00 . A A . 60 LYS HE3 1 1
3 3804 1 1 60 LYS HG2 H 3.902 -10.560 -16.273 1.00 . A A . 60 LYS HG2 1 1
3 3805 1 1 60 LYS HG3 H 2.385 -11.238 -15.678 1.00 . A A . 60 LYS HG3 1 1
3 3806 1 1 60 LYS HZ1 H 0.974 -12.273 -18.824 1.00 . A A . 60 LYS HZ1 1 1
3 3807 1 1 60 LYS HZ2 H 0.619 -11.625 -17.298 1.00 . A A . 60 LYS HZ2 1 1
3 3808 1 1 60 LYS HZ3 H 2.043 -12.523 -17.528 1.00 . A A . 60 LYS HZ3 1 1
3 3809 1 1 60 LYS N N 2.975 -11.269 -13.169 1.00 . A A . 60 LYS N 1 1
3 3810 1 1 60 LYS NZ N 1.382 -11.850 -17.968 1.00 . A A . 60 LYS NZ 1 1
3 3811 1 1 60 LYS O O 3.004 -9.096 -11.509 1.00 . A A . 60 LYS O 1 1
3 3812 1 1 61 GLU C C 5.117 -5.830 -12.124 1.00 . A A . 61 GLU C 1 1
3 3813 1 1 61 GLU CA C 5.106 -7.209 -11.468 1.00 . A A . 61 GLU CA 1 1
3 3814 1 1 61 GLU CB C 6.473 -7.485 -10.811 1.00 . A A . 61 GLU CB 1 1
3 3815 1 1 61 GLU CD C 6.473 -10.000 -11.160 1.00 . A A . 61 GLU CD 1 1
3 3816 1 1 61 GLU CG C 6.469 -8.876 -10.122 1.00 . A A . 61 GLU CG 1 1
3 3817 1 1 61 GLU H H 5.438 -8.274 -13.272 1.00 . A A . 61 GLU H 1 1
3 3818 1 1 61 GLU HA H 4.339 -7.226 -10.697 1.00 . A A . 61 GLU HA 1 1
3 3819 1 1 61 GLU HB2 H 7.248 -7.452 -11.566 1.00 . A A . 61 GLU HB2 1 1
3 3820 1 1 61 GLU HB3 H 6.668 -6.722 -10.069 1.00 . A A . 61 GLU HB3 1 1
3 3821 1 1 61 GLU HG2 H 7.352 -8.972 -9.504 1.00 . A A . 61 GLU HG2 1 1
3 3822 1 1 61 GLU HG3 H 5.591 -8.973 -9.497 1.00 . A A . 61 GLU HG3 1 1
3 3823 1 1 61 GLU N N 4.839 -8.223 -12.499 1.00 . A A . 61 GLU N 1 1
3 3824 1 1 61 GLU O O 5.714 -5.650 -13.185 1.00 . A A . 61 GLU O 1 1
3 3825 1 1 61 GLU OE1 O 7.188 -9.873 -12.140 1.00 . A A . 61 GLU OE1 1 1
3 3826 1 1 61 GLU OE2 O 5.757 -10.968 -10.960 1.00 . A A . 61 GLU OE2 1 1
3 3827 1 1 62 LYS C C 4.831 -2.505 -10.922 1.00 . A A . 62 LYS C 1 1
3 3828 1 1 62 LYS CA C 4.361 -3.479 -12.004 1.00 . A A . 62 LYS CA 1 1
3 3829 1 1 62 LYS CB C 2.900 -3.156 -12.394 1.00 . A A . 62 LYS CB 1 1
3 3830 1 1 62 LYS CD C 3.024 -4.071 -14.791 1.00 . A A . 62 LYS CD 1 1
3 3831 1 1 62 LYS CE C 2.360 -5.040 -15.781 1.00 . A A . 62 LYS CE 1 1
3 3832 1 1 62 LYS CG C 2.333 -4.182 -13.414 1.00 . A A . 62 LYS CG 1 1
3 3833 1 1 62 LYS H H 3.994 -5.077 -10.647 1.00 . A A . 62 LYS H 1 1
3 3834 1 1 62 LYS HA H 5.001 -3.346 -12.864 1.00 . A A . 62 LYS HA 1 1
3 3835 1 1 62 LYS HB2 H 2.285 -3.174 -11.502 1.00 . A A . 62 LYS HB2 1 1
3 3836 1 1 62 LYS HB3 H 2.859 -2.167 -12.828 1.00 . A A . 62 LYS HB3 1 1
3 3837 1 1 62 LYS HD2 H 2.936 -3.062 -15.162 1.00 . A A . 62 LYS HD2 1 1
3 3838 1 1 62 LYS HD3 H 4.064 -4.333 -14.706 1.00 . A A . 62 LYS HD3 1 1
3 3839 1 1 62 LYS HE2 H 2.449 -6.052 -15.412 1.00 . A A . 62 LYS HE2 1 1
3 3840 1 1 62 LYS HE3 H 1.315 -4.787 -15.887 1.00 . A A . 62 LYS HE3 1 1
3 3841 1 1 62 LYS HG2 H 2.476 -5.181 -13.028 1.00 . A A . 62 LYS HG2 1 1
3 3842 1 1 62 LYS HG3 H 1.271 -4.003 -13.536 1.00 . A A . 62 LYS HG3 1 1
3 3843 1 1 62 LYS HZ1 H 2.543 -5.538 -17.797 1.00 . A A . 62 LYS HZ1 1 1
3 3844 1 1 62 LYS HZ2 H 4.023 -5.246 -17.021 1.00 . A A . 62 LYS HZ2 1 1
3 3845 1 1 62 LYS HZ3 H 3.010 -3.946 -17.432 1.00 . A A . 62 LYS HZ3 1 1
3 3846 1 1 62 LYS N N 4.444 -4.858 -11.488 1.00 . A A . 62 LYS N 1 1
3 3847 1 1 62 LYS NZ N 3.034 -4.934 -17.108 1.00 . A A . 62 LYS NZ 1 1
3 3848 1 1 62 LYS O O 4.610 -2.734 -9.733 1.00 . A A . 62 LYS O 1 1
3 3849 1 1 63 ARG C C 5.547 0.992 -10.922 1.00 . A A . 63 ARG C 1 1
3 3850 1 1 63 ARG CA C 6.011 -0.384 -10.440 1.00 . A A . 63 ARG CA 1 1
3 3851 1 1 63 ARG CB C 7.550 -0.454 -10.432 1.00 . A A . 63 ARG CB 1 1
3 3852 1 1 63 ARG CD C 9.657 0.419 -9.373 1.00 . A A . 63 ARG CD 1 1
3 3853 1 1 63 ARG CG C 8.131 0.538 -9.408 1.00 . A A . 63 ARG CG 1 1
3 3854 1 1 63 ARG CZ C 11.512 1.424 -8.139 1.00 . A A . 63 ARG CZ 1 1
3 3855 1 1 63 ARG H H 5.630 -1.304 -12.316 1.00 . A A . 63 ARG H 1 1
3 3856 1 1 63 ARG HA H 5.644 -0.545 -9.430 1.00 . A A . 63 ARG HA 1 1
3 3857 1 1 63 ARG HB2 H 7.853 -1.458 -10.168 1.00 . A A . 63 ARG HB2 1 1
3 3858 1 1 63 ARG HB3 H 7.929 -0.215 -11.414 1.00 . A A . 63 ARG HB3 1 1
3 3859 1 1 63 ARG HD2 H 9.934 -0.589 -9.101 1.00 . A A . 63 ARG HD2 1 1
3 3860 1 1 63 ARG HD3 H 10.058 0.649 -10.352 1.00 . A A . 63 ARG HD3 1 1
3 3861 1 1 63 ARG HE H 9.592 1.941 -7.901 1.00 . A A . 63 ARG HE 1 1
3 3862 1 1 63 ARG HG2 H 7.864 1.547 -9.683 1.00 . A A . 63 ARG HG2 1 1
3 3863 1 1 63 ARG HG3 H 7.736 0.316 -8.428 1.00 . A A . 63 ARG HG3 1 1
3 3864 1 1 63 ARG HH11 H 12.020 0.024 -9.480 1.00 . A A . 63 ARG HH11 1 1
3 3865 1 1 63 ARG HH12 H 13.333 0.722 -8.590 1.00 . A A . 63 ARG HH12 1 1
3 3866 1 1 63 ARG HH21 H 11.309 2.845 -6.743 1.00 . A A . 63 ARG HH21 1 1
3 3867 1 1 63 ARG HH22 H 12.931 2.316 -7.044 1.00 . A A . 63 ARG HH22 1 1
3 3868 1 1 63 ARG N N 5.488 -1.416 -11.352 1.00 . A A . 63 ARG N 1 1
3 3869 1 1 63 ARG NE N 10.204 1.355 -8.392 1.00 . A A . 63 ARG NE 1 1
3 3870 1 1 63 ARG NH1 N 12.355 0.664 -8.786 1.00 . A A . 63 ARG NH1 1 1
3 3871 1 1 63 ARG NH2 N 11.952 2.260 -7.239 1.00 . A A . 63 ARG NH2 1 1
3 3872 1 1 63 ARG O O 5.698 1.326 -12.097 1.00 . A A . 63 ARG O 1 1
3 3873 1 1 64 VAL C C 4.825 4.085 -9.184 1.00 . A A . 64 VAL C 1 1
3 3874 1 1 64 VAL CA C 4.479 3.136 -10.330 1.00 . A A . 64 VAL CA 1 1
3 3875 1 1 64 VAL CB C 2.945 3.082 -10.544 1.00 . A A . 64 VAL CB 1 1
3 3876 1 1 64 VAL CG1 C 2.407 4.471 -10.951 1.00 . A A . 64 VAL CG1 1 1
3 3877 1 1 64 VAL CG2 C 2.617 2.052 -11.651 1.00 . A A . 64 VAL CG2 1 1
3 3878 1 1 64 VAL H H 4.886 1.457 -9.085 1.00 . A A . 64 VAL H 1 1
3 3879 1 1 64 VAL HA H 4.947 3.505 -11.238 1.00 . A A . 64 VAL HA 1 1
3 3880 1 1 64 VAL HB H 2.470 2.776 -9.622 1.00 . A A . 64 VAL HB 1 1
3 3881 1 1 64 VAL HG11 H 2.551 5.173 -10.145 1.00 . A A . 64 VAL HG11 1 1
3 3882 1 1 64 VAL HG12 H 1.347 4.397 -11.170 1.00 . A A . 64 VAL HG12 1 1
3 3883 1 1 64 VAL HG13 H 2.929 4.817 -11.831 1.00 . A A . 64 VAL HG13 1 1
3 3884 1 1 64 VAL HG21 H 2.855 1.057 -11.304 1.00 . A A . 64 VAL HG21 1 1
3 3885 1 1 64 VAL HG22 H 3.193 2.270 -12.540 1.00 . A A . 64 VAL HG22 1 1
3 3886 1 1 64 VAL HG23 H 1.565 2.098 -11.894 1.00 . A A . 64 VAL HG23 1 1
3 3887 1 1 64 VAL N N 4.978 1.786 -10.008 1.00 . A A . 64 VAL N 1 1
3 3888 1 1 64 VAL O O 4.685 3.721 -8.016 1.00 . A A . 64 VAL O 1 1
3 3889 1 1 65 THR C C 4.335 7.160 -8.211 1.00 . A A . 65 THR C 1 1
3 3890 1 1 65 THR CA C 5.584 6.322 -8.483 1.00 . A A . 65 THR CA 1 1
3 3891 1 1 65 THR CB C 6.748 7.236 -8.967 1.00 . A A . 65 THR CB 1 1
3 3892 1 1 65 THR CG2 C 6.647 7.499 -10.481 1.00 . A A . 65 THR CG2 1 1
3 3893 1 1 65 THR H H 5.307 5.568 -10.457 1.00 . A A . 65 THR H 1 1
3 3894 1 1 65 THR HA H 5.885 5.826 -7.559 1.00 . A A . 65 THR HA 1 1
3 3895 1 1 65 THR HB H 7.699 6.758 -8.760 1.00 . A A . 65 THR HB 1 1
3 3896 1 1 65 THR HG1 H 6.628 8.305 -7.336 1.00 . A A . 65 THR HG1 1 1
3 3897 1 1 65 THR HG21 H 7.403 8.214 -10.769 1.00 . A A . 65 THR HG21 1 1
3 3898 1 1 65 THR HG22 H 5.673 7.896 -10.719 1.00 . A A . 65 THR HG22 1 1
3 3899 1 1 65 THR HG23 H 6.802 6.577 -11.024 1.00 . A A . 65 THR HG23 1 1
3 3900 1 1 65 THR N N 5.251 5.315 -9.513 1.00 . A A . 65 THR N 1 1
3 3901 1 1 65 THR O O 3.847 7.873 -9.086 1.00 . A A . 65 THR O 1 1
3 3902 1 1 65 THR OG1 O 6.702 8.483 -8.278 1.00 . A A . 65 THR OG1 1 1
3 3903 1 1 66 LEU C C 2.833 8.363 -5.143 1.00 . A A . 66 LEU C 1 1
3 3904 1 1 66 LEU CA C 2.629 7.814 -6.552 1.00 . A A . 66 LEU CA 1 1
3 3905 1 1 66 LEU CB C 1.404 6.878 -6.593 1.00 . A A . 66 LEU CB 1 1
3 3906 1 1 66 LEU CD1 C 0.717 5.532 -4.511 1.00 . A A . 66 LEU CD1 1 1
3 3907 1 1 66 LEU CD2 C 1.478 4.302 -6.571 1.00 . A A . 66 LEU CD2 1 1
3 3908 1 1 66 LEU CG C 1.667 5.580 -5.724 1.00 . A A . 66 LEU CG 1 1
3 3909 1 1 66 LEU H H 4.278 6.504 -6.318 1.00 . A A . 66 LEU H 1 1
3 3910 1 1 66 LEU HA H 2.444 8.648 -7.214 1.00 . A A . 66 LEU HA 1 1
3 3911 1 1 66 LEU HB2 H 0.538 7.421 -6.226 1.00 . A A . 66 LEU HB2 1 1
3 3912 1 1 66 LEU HB3 H 1.217 6.606 -7.626 1.00 . A A . 66 LEU HB3 1 1
3 3913 1 1 66 LEU HD11 H 0.780 6.465 -3.971 1.00 . A A . 66 LEU HD11 1 1
3 3914 1 1 66 LEU HD12 H 1.009 4.726 -3.864 1.00 . A A . 66 LEU HD12 1 1
3 3915 1 1 66 LEU HD13 H -0.299 5.380 -4.846 1.00 . A A . 66 LEU HD13 1 1
3 3916 1 1 66 LEU HD21 H 1.749 3.439 -5.983 1.00 . A A . 66 LEU HD21 1 1
3 3917 1 1 66 LEU HD22 H 2.114 4.356 -7.444 1.00 . A A . 66 LEU HD22 1 1
3 3918 1 1 66 LEU HD23 H 0.447 4.220 -6.883 1.00 . A A . 66 LEU HD23 1 1
3 3919 1 1 66 LEU HG H 2.681 5.583 -5.338 1.00 . A A . 66 LEU HG 1 1
3 3920 1 1 66 LEU N N 3.823 7.069 -6.979 1.00 . A A . 66 LEU N 1 1
3 3921 1 1 66 LEU O O 3.677 7.869 -4.395 1.00 . A A . 66 LEU O 1 1
3 3922 1 1 67 THR C C 0.972 9.319 -2.563 1.00 . A A . 67 THR C 1 1
3 3923 1 1 67 THR CA C 2.077 9.951 -3.420 1.00 . A A . 67 THR CA 1 1
3 3924 1 1 67 THR CB C 1.873 11.471 -3.524 1.00 . A A . 67 THR CB 1 1
3 3925 1 1 67 THR CG2 C 2.014 12.135 -2.145 1.00 . A A . 67 THR CG2 1 1
3 3926 1 1 67 THR H H 1.351 9.679 -5.403 1.00 . A A . 67 THR H 1 1
3 3927 1 1 67 THR HA H 3.042 9.755 -2.957 1.00 . A A . 67 THR HA 1 1
3 3928 1 1 67 THR HB H 0.893 11.675 -3.918 1.00 . A A . 67 THR HB 1 1
3 3929 1 1 67 THR HG1 H 3.597 12.302 -3.871 1.00 . A A . 67 THR HG1 1 1
3 3930 1 1 67 THR HG21 H 2.977 11.887 -1.722 1.00 . A A . 67 THR HG21 1 1
3 3931 1 1 67 THR HG22 H 1.231 11.789 -1.488 1.00 . A A . 67 THR HG22 1 1
3 3932 1 1 67 THR HG23 H 1.940 13.206 -2.255 1.00 . A A . 67 THR HG23 1 1
3 3933 1 1 67 THR N N 2.023 9.355 -4.768 1.00 . A A . 67 THR N 1 1
3 3934 1 1 67 THR O O -0.140 9.093 -3.039 1.00 . A A . 67 THR O 1 1
3 3935 1 1 67 THR OG1 O 2.851 12.012 -4.401 1.00 . A A . 67 THR OG1 1 1
3 3936 1 1 68 LEU C C -0.848 9.356 -0.132 1.00 . A A . 68 LEU C 1 1
3 3937 1 1 68 LEU CA C 0.312 8.392 -0.398 1.00 . A A . 68 LEU CA 1 1
3 3938 1 1 68 LEU CB C 1.016 7.985 0.929 1.00 . A A . 68 LEU CB 1 1
3 3939 1 1 68 LEU CD1 C 2.814 6.819 -0.485 1.00 . A A . 68 LEU CD1 1 1
3 3940 1 1 68 LEU CD2 C 2.743 6.442 2.023 1.00 . A A . 68 LEU CD2 1 1
3 3941 1 1 68 LEU CG C 1.890 6.695 0.750 1.00 . A A . 68 LEU CG 1 1
3 3942 1 1 68 LEU H H 2.189 9.213 -0.978 1.00 . A A . 68 LEU H 1 1
3 3943 1 1 68 LEU HA H -0.087 7.501 -0.870 1.00 . A A . 68 LEU HA 1 1
3 3944 1 1 68 LEU HB2 H 1.642 8.809 1.264 1.00 . A A . 68 LEU HB2 1 1
3 3945 1 1 68 LEU HB3 H 0.264 7.791 1.676 1.00 . A A . 68 LEU HB3 1 1
3 3946 1 1 68 LEU HD11 H 2.227 6.722 -1.385 1.00 . A A . 68 LEU HD11 1 1
3 3947 1 1 68 LEU HD12 H 3.558 6.041 -0.472 1.00 . A A . 68 LEU HD12 1 1
3 3948 1 1 68 LEU HD13 H 3.300 7.774 -0.476 1.00 . A A . 68 LEU HD13 1 1
3 3949 1 1 68 LEU HD21 H 3.419 5.620 1.848 1.00 . A A . 68 LEU HD21 1 1
3 3950 1 1 68 LEU HD22 H 2.102 6.187 2.842 1.00 . A A . 68 LEU HD22 1 1
3 3951 1 1 68 LEU HD23 H 3.310 7.327 2.276 1.00 . A A . 68 LEU HD23 1 1
3 3952 1 1 68 LEU HG H 1.235 5.848 0.604 1.00 . A A . 68 LEU HG 1 1
3 3953 1 1 68 LEU N N 1.286 9.018 -1.303 1.00 . A A . 68 LEU N 1 1
3 3954 1 1 68 LEU O O -0.712 10.566 -0.311 1.00 . A A . 68 LEU O 1 1
3 3955 1 1 69 LYS C C -3.791 9.186 1.945 1.00 . A A . 69 LYS C 1 1
3 3956 1 1 69 LYS CA C -3.219 9.586 0.582 1.00 . A A . 69 LYS CA 1 1
3 3957 1 1 69 LYS CB C -4.256 9.354 -0.554 1.00 . A A . 69 LYS CB 1 1
3 3958 1 1 69 LYS CD C -4.397 11.633 -1.731 1.00 . A A . 69 LYS CD 1 1
3 3959 1 1 69 LYS CE C -3.992 12.415 -2.987 1.00 . A A . 69 LYS CE 1 1
3 3960 1 1 69 LYS CG C -3.886 10.177 -1.837 1.00 . A A . 69 LYS CG 1 1
3 3961 1 1 69 LYS H H -2.038 7.827 0.409 1.00 . A A . 69 LYS H 1 1
3 3962 1 1 69 LYS HA H -2.974 10.637 0.637 1.00 . A A . 69 LYS HA 1 1
3 3963 1 1 69 LYS HB2 H -4.254 8.295 -0.798 1.00 . A A . 69 LYS HB2 1 1
3 3964 1 1 69 LYS HB3 H -5.250 9.630 -0.217 1.00 . A A . 69 LYS HB3 1 1
3 3965 1 1 69 LYS HD2 H -5.475 11.622 -1.649 1.00 . A A . 69 LYS HD2 1 1
3 3966 1 1 69 LYS HD3 H -3.979 12.115 -0.866 1.00 . A A . 69 LYS HD3 1 1
3 3967 1 1 69 LYS HE2 H -4.389 11.927 -3.864 1.00 . A A . 69 LYS HE2 1 1
3 3968 1 1 69 LYS HE3 H -4.383 13.420 -2.926 1.00 . A A . 69 LYS HE3 1 1
3 3969 1 1 69 LYS HG2 H -2.812 10.185 -1.975 1.00 . A A . 69 LYS HG2 1 1
3 3970 1 1 69 LYS HG3 H -4.344 9.718 -2.704 1.00 . A A . 69 LYS HG3 1 1
3 3971 1 1 69 LYS HZ1 H -2.209 13.388 -3.441 1.00 . A A . 69 LYS HZ1 1 1
3 3972 1 1 69 LYS HZ2 H -2.168 11.713 -3.708 1.00 . A A . 69 LYS HZ2 1 1
3 3973 1 1 69 LYS HZ3 H -2.100 12.323 -2.123 1.00 . A A . 69 LYS HZ3 1 1
3 3974 1 1 69 LYS N N -1.998 8.800 0.291 1.00 . A A . 69 LYS N 1 1
3 3975 1 1 69 LYS NZ N -2.506 12.464 -3.072 1.00 . A A . 69 LYS NZ 1 1
3 3976 1 1 69 LYS O O -3.426 8.154 2.501 1.00 . A A . 69 LYS O 1 1
3 3977 1 1 70 GLN C C -6.864 9.738 3.629 1.00 . A A . 70 GLN C 1 1
3 3978 1 1 70 GLN CA C -5.342 9.803 3.782 1.00 . A A . 70 GLN CA 1 1
3 3979 1 1 70 GLN CB C -4.956 10.958 4.736 1.00 . A A . 70 GLN CB 1 1
3 3980 1 1 70 GLN CD C -4.885 13.454 5.019 1.00 . A A . 70 GLN CD 1 1
3 3981 1 1 70 GLN CG C -5.243 12.316 4.068 1.00 . A A . 70 GLN CG 1 1
3 3982 1 1 70 GLN H H -4.967 10.817 1.960 1.00 . A A . 70 GLN H 1 1
3 3983 1 1 70 GLN HA H -5.004 8.869 4.223 1.00 . A A . 70 GLN HA 1 1
3 3984 1 1 70 GLN HB2 H -5.522 10.880 5.656 1.00 . A A . 70 GLN HB2 1 1
3 3985 1 1 70 GLN HB3 H -3.901 10.896 4.966 1.00 . A A . 70 GLN HB3 1 1
3 3986 1 1 70 GLN HE21 H -5.559 12.514 6.632 1.00 . A A . 70 GLN HE21 1 1
3 3987 1 1 70 GLN HE22 H -4.911 14.057 6.910 1.00 . A A . 70 GLN HE22 1 1
3 3988 1 1 70 GLN HG2 H -4.653 12.407 3.168 1.00 . A A . 70 GLN HG2 1 1
3 3989 1 1 70 GLN HG3 H -6.290 12.381 3.815 1.00 . A A . 70 GLN HG3 1 1
3 3990 1 1 70 GLN N N -4.698 10.025 2.471 1.00 . A A . 70 GLN N 1 1
3 3991 1 1 70 GLN NE2 N -5.140 13.332 6.293 1.00 . A A . 70 GLN NE2 1 1
3 3992 1 1 70 GLN O O -7.444 10.437 2.799 1.00 . A A . 70 GLN O 1 1
3 3993 1 1 70 GLN OE1 O -4.360 14.481 4.591 1.00 . A A . 70 GLN OE1 1 1
3 3994 1 1 71 PHE C C -9.689 10.052 4.286 1.00 . A A . 71 PHE C 1 1
3 3995 1 1 71 PHE CA C -8.953 8.687 4.429 1.00 . A A . 71 PHE CA 1 1
3 3996 1 1 71 PHE CB C -9.368 8.003 5.753 1.00 . A A . 71 PHE CB 1 1
3 3997 1 1 71 PHE CD1 C -9.713 5.556 5.171 1.00 . A A . 71 PHE CD1 1 1
3 3998 1 1 71 PHE CD2 C -7.680 6.183 6.342 1.00 . A A . 71 PHE CD2 1 1
3 3999 1 1 71 PHE CE1 C -9.295 4.221 5.163 1.00 . A A . 71 PHE CE1 1 1
3 4000 1 1 71 PHE CE2 C -7.265 4.847 6.328 1.00 . A A . 71 PHE CE2 1 1
3 4001 1 1 71 PHE CG C -8.908 6.544 5.762 1.00 . A A . 71 PHE CG 1 1
3 4002 1 1 71 PHE CZ C -8.071 3.866 5.739 1.00 . A A . 71 PHE CZ 1 1
3 4003 1 1 71 PHE H H -6.937 8.355 5.058 1.00 . A A . 71 PHE H 1 1
3 4004 1 1 71 PHE HA H -9.197 8.044 3.600 1.00 . A A . 71 PHE HA 1 1
3 4005 1 1 71 PHE HB2 H -8.905 8.535 6.572 1.00 . A A . 71 PHE HB2 1 1
3 4006 1 1 71 PHE HB3 H -10.446 8.043 5.867 1.00 . A A . 71 PHE HB3 1 1
3 4007 1 1 71 PHE HD1 H -10.659 5.828 4.731 1.00 . A A . 71 PHE HD1 1 1
3 4008 1 1 71 PHE HD2 H -7.058 6.936 6.802 1.00 . A A . 71 PHE HD2 1 1
3 4009 1 1 71 PHE HE1 H -9.915 3.463 4.708 1.00 . A A . 71 PHE HE1 1 1
3 4010 1 1 71 PHE HE2 H -6.324 4.572 6.774 1.00 . A A . 71 PHE HE2 1 1
3 4011 1 1 71 PHE HZ H -7.747 2.836 5.730 1.00 . A A . 71 PHE HZ 1 1
3 4012 1 1 71 PHE N N -7.491 8.879 4.443 1.00 . A A . 71 PHE N 1 1
3 4013 1 1 71 PHE O O -9.243 11.040 4.869 1.00 . A A . 71 PHE O 1 1
3 4014 1 1 72 PRO C C -12.275 11.917 4.568 1.00 . A A . 72 PRO C 1 1
3 4015 1 1 72 PRO CA C -11.488 11.460 3.325 1.00 . A A . 72 PRO CA 1 1
3 4016 1 1 72 PRO CB C -12.416 11.174 2.113 1.00 . A A . 72 PRO CB 1 1
3 4017 1 1 72 PRO CD C -11.429 9.062 2.748 1.00 . A A . 72 PRO CD 1 1
3 4018 1 1 72 PRO CG C -12.729 9.708 2.229 1.00 . A A . 72 PRO CG 1 1
3 4019 1 1 72 PRO HA H -10.775 12.228 3.057 1.00 . A A . 72 PRO HA 1 1
3 4020 1 1 72 PRO HB2 H -13.320 11.777 2.155 1.00 . A A . 72 PRO HB2 1 1
3 4021 1 1 72 PRO HB3 H -11.890 11.367 1.181 1.00 . A A . 72 PRO HB3 1 1
3 4022 1 1 72 PRO HD2 H -11.642 8.215 3.391 1.00 . A A . 72 PRO HD2 1 1
3 4023 1 1 72 PRO HD3 H -10.795 8.760 1.924 1.00 . A A . 72 PRO HD3 1 1
3 4024 1 1 72 PRO HG2 H -13.543 9.552 2.933 1.00 . A A . 72 PRO HG2 1 1
3 4025 1 1 72 PRO HG3 H -12.997 9.287 1.265 1.00 . A A . 72 PRO HG3 1 1
3 4026 1 1 72 PRO N N -10.768 10.151 3.517 1.00 . A A . 72 PRO N 1 1
3 4027 1 1 72 PRO O O -12.064 13.022 5.064 1.00 . A A . 72 PRO O 1 1
3 4028 1 1 73 ASP C C -13.317 11.256 7.515 1.00 . A A . 73 ASP C 1 1
3 4029 1 1 73 ASP CA C -14.058 11.426 6.189 1.00 . A A . 73 ASP CA 1 1
3 4030 1 1 73 ASP CB C -15.303 10.526 6.176 1.00 . A A . 73 ASP CB 1 1
3 4031 1 1 73 ASP CG C -16.076 10.714 4.870 1.00 . A A . 73 ASP CG 1 1
3 4032 1 1 73 ASP H H -13.361 10.235 4.580 1.00 . A A . 73 ASP H 1 1
3 4033 1 1 73 ASP HA H -14.384 12.458 6.105 1.00 . A A . 73 ASP HA 1 1
3 4034 1 1 73 ASP HB2 H -14.998 9.493 6.266 1.00 . A A . 73 ASP HB2 1 1
3 4035 1 1 73 ASP HB3 H -15.944 10.784 7.008 1.00 . A A . 73 ASP HB3 1 1
3 4036 1 1 73 ASP N N -13.209 11.085 5.036 1.00 . A A . 73 ASP N 1 1
3 4037 1 1 73 ASP O O -13.934 11.246 8.579 1.00 . A A . 73 ASP O 1 1
3 4038 1 1 73 ASP OD1 O -16.005 11.793 4.305 1.00 . A A . 73 ASP OD1 1 1
3 4039 1 1 73 ASP OD2 O -16.730 9.770 4.454 1.00 . A A . 73 ASP OD2 1 1
3 4040 1 1 74 GLU C C -9.759 11.567 8.403 1.00 . A A . 74 GLU C 1 1
3 4041 1 1 74 GLU CA C -11.155 10.966 8.657 1.00 . A A . 74 GLU CA 1 1
3 4042 1 1 74 GLU CB C -11.021 9.469 9.029 1.00 . A A . 74 GLU CB 1 1
3 4043 1 1 74 GLU CD C -12.195 7.461 10.002 1.00 . A A . 74 GLU CD 1 1
3 4044 1 1 74 GLU CG C -12.384 8.873 9.447 1.00 . A A . 74 GLU CG 1 1
3 4045 1 1 74 GLU H H -11.565 11.159 6.566 1.00 . A A . 74 GLU H 1 1
3 4046 1 1 74 GLU HA H -11.605 11.488 9.492 1.00 . A A . 74 GLU HA 1 1
3 4047 1 1 74 GLU HB2 H -10.644 8.926 8.178 1.00 . A A . 74 GLU HB2 1 1
3 4048 1 1 74 GLU HB3 H -10.321 9.371 9.851 1.00 . A A . 74 GLU HB3 1 1
3 4049 1 1 74 GLU HG2 H -12.835 9.494 10.207 1.00 . A A . 74 GLU HG2 1 1
3 4050 1 1 74 GLU HG3 H -13.039 8.824 8.591 1.00 . A A . 74 GLU HG3 1 1
3 4051 1 1 74 GLU N N -11.991 11.129 7.450 1.00 . A A . 74 GLU N 1 1
3 4052 1 1 74 GLU O O -8.763 10.843 8.389 1.00 . A A . 74 GLU O 1 1
3 4053 1 1 74 GLU OE1 O -11.370 6.740 9.464 1.00 . A A . 74 GLU OE1 1 1
3 4054 1 1 74 GLU OE2 O -12.877 7.126 10.956 1.00 . A A . 74 GLU OE2 1 1
3 4055 1 1 75 PRO C C -7.490 13.634 9.207 1.00 . A A . 75 PRO C 1 1
3 4056 1 1 75 PRO CA C -8.334 13.528 7.931 1.00 . A A . 75 PRO CA 1 1
3 4057 1 1 75 PRO CB C -8.742 14.914 7.377 1.00 . A A . 75 PRO CB 1 1
3 4058 1 1 75 PRO CD C -10.762 13.863 8.188 1.00 . A A . 75 PRO CD 1 1
3 4059 1 1 75 PRO CG C -10.029 15.217 8.090 1.00 . A A . 75 PRO CG 1 1
3 4060 1 1 75 PRO HA H -7.785 12.978 7.179 1.00 . A A . 75 PRO HA 1 1
3 4061 1 1 75 PRO HB2 H -7.984 15.666 7.587 1.00 . A A . 75 PRO HB2 1 1
3 4062 1 1 75 PRO HB3 H -8.918 14.856 6.306 1.00 . A A . 75 PRO HB3 1 1
3 4063 1 1 75 PRO HD2 H -11.339 13.809 9.104 1.00 . A A . 75 PRO HD2 1 1
3 4064 1 1 75 PRO HD3 H -11.400 13.699 7.332 1.00 . A A . 75 PRO HD3 1 1
3 4065 1 1 75 PRO HG2 H -9.820 15.612 9.085 1.00 . A A . 75 PRO HG2 1 1
3 4066 1 1 75 PRO HG3 H -10.627 15.929 7.532 1.00 . A A . 75 PRO HG3 1 1
3 4067 1 1 75 PRO N N -9.655 12.870 8.195 1.00 . A A . 75 PRO N 1 1
3 4068 1 1 75 PRO O O -6.289 13.893 9.148 1.00 . A A . 75 PRO O 1 1
3 4069 1 1 76 ASP C C -6.746 12.171 11.961 1.00 . A A . 76 ASP C 1 1
3 4070 1 1 76 ASP CA C -7.439 13.500 11.658 1.00 . A A . 76 ASP CA 1 1
3 4071 1 1 76 ASP CB C -8.453 13.825 12.770 1.00 . A A . 76 ASP CB 1 1
3 4072 1 1 76 ASP CG C -7.744 14.001 14.115 1.00 . A A . 76 ASP CG 1 1
3 4073 1 1 76 ASP H H -9.090 13.223 10.340 1.00 . A A . 76 ASP H 1 1
3 4074 1 1 76 ASP HA H -6.691 14.286 11.632 1.00 . A A . 76 ASP HA 1 1
3 4075 1 1 76 ASP HB2 H -8.969 14.741 12.520 1.00 . A A . 76 ASP HB2 1 1
3 4076 1 1 76 ASP HB3 H -9.174 13.023 12.848 1.00 . A A . 76 ASP HB3 1 1
3 4077 1 1 76 ASP N N -8.132 13.432 10.362 1.00 . A A . 76 ASP N 1 1
3 4078 1 1 76 ASP O O -5.983 12.067 12.922 1.00 . A A . 76 ASP O 1 1
3 4079 1 1 76 ASP OD1 O -6.960 14.930 14.234 1.00 . A A . 76 ASP OD1 1 1
3 4080 1 1 76 ASP OD2 O -7.993 13.205 15.007 1.00 . A A . 76 ASP OD2 1 1
3 4081 1 1 77 ARG C C -5.956 9.281 9.948 1.00 . A A . 77 ARG C 1 1
3 4082 1 1 77 ARG CA C -6.436 9.810 11.298 1.00 . A A . 77 ARG CA 1 1
3 4083 1 1 77 ARG CB C -7.493 8.850 11.868 1.00 . A A . 77 ARG CB 1 1
3 4084 1 1 77 ARG CD C -8.993 8.377 13.830 1.00 . A A . 77 ARG CD 1 1
3 4085 1 1 77 ARG CG C -7.936 9.331 13.257 1.00 . A A . 77 ARG CG 1 1
3 4086 1 1 77 ARG CZ C -10.363 8.195 15.843 1.00 . A A . 77 ARG CZ 1 1
3 4087 1 1 77 ARG H H -7.645 11.307 10.390 1.00 . A A . 77 ARG H 1 1
3 4088 1 1 77 ARG HA H -5.588 9.841 11.975 1.00 . A A . 77 ARG HA 1 1
3 4089 1 1 77 ARG HB2 H -8.346 8.822 11.205 1.00 . A A . 77 ARG HB2 1 1
3 4090 1 1 77 ARG HB3 H -7.073 7.855 11.953 1.00 . A A . 77 ARG HB3 1 1
3 4091 1 1 77 ARG HD2 H -9.835 8.323 13.155 1.00 . A A . 77 ARG HD2 1 1
3 4092 1 1 77 ARG HD3 H -8.561 7.393 13.941 1.00 . A A . 77 ARG HD3 1 1
3 4093 1 1 77 ARG HE H -9.085 9.696 15.486 1.00 . A A . 77 ARG HE 1 1
3 4094 1 1 77 ARG HG2 H -7.082 9.359 13.919 1.00 . A A . 77 ARG HG2 1 1
3 4095 1 1 77 ARG HG3 H -8.359 10.322 13.177 1.00 . A A . 77 ARG HG3 1 1
3 4096 1 1 77 ARG HH11 H -10.553 6.699 14.525 1.00 . A A . 77 ARG HH11 1 1
3 4097 1 1 77 ARG HH12 H -11.541 6.577 15.943 1.00 . A A . 77 ARG HH12 1 1
3 4098 1 1 77 ARG HH21 H -10.381 9.531 17.334 1.00 . A A . 77 ARG HH21 1 1
3 4099 1 1 77 ARG HH22 H -11.444 8.178 17.528 1.00 . A A . 77 ARG HH22 1 1
3 4100 1 1 77 ARG N N -7.023 11.155 11.132 1.00 . A A . 77 ARG N 1 1
3 4101 1 1 77 ARG NE N -9.450 8.859 15.132 1.00 . A A . 77 ARG NE 1 1
3 4102 1 1 77 ARG NH1 N -10.858 7.068 15.402 1.00 . A A . 77 ARG NH1 1 1
3 4103 1 1 77 ARG NH2 N -10.760 8.672 16.992 1.00 . A A . 77 ARG NH2 1 1
3 4104 1 1 77 ARG O O -6.496 9.637 8.903 1.00 . A A . 77 ARG O 1 1
3 4105 1 1 78 ALA C C -4.035 6.338 9.035 1.00 . A A . 78 ALA C 1 1
3 4106 1 1 78 ALA CA C -4.364 7.811 8.774 1.00 . A A . 78 ALA CA 1 1
3 4107 1 1 78 ALA CB C -3.092 8.569 8.371 1.00 . A A . 78 ALA CB 1 1
3 4108 1 1 78 ALA H H -4.556 8.174 10.859 1.00 . A A . 78 ALA H 1 1
3 4109 1 1 78 ALA HA H -5.074 7.867 7.952 1.00 . A A . 78 ALA HA 1 1
3 4110 1 1 78 ALA HB1 H -2.377 8.530 9.178 1.00 . A A . 78 ALA HB1 1 1
3 4111 1 1 78 ALA HB2 H -3.340 9.599 8.160 1.00 . A A . 78 ALA HB2 1 1
3 4112 1 1 78 ALA HB3 H -2.663 8.118 7.489 1.00 . A A . 78 ALA HB3 1 1
3 4113 1 1 78 ALA N N -4.934 8.418 9.988 1.00 . A A . 78 ALA N 1 1
3 4114 1 1 78 ALA O O -3.555 5.975 10.109 1.00 . A A . 78 ALA O 1 1
3 4115 1 1 79 GLY C C -5.057 3.378 9.008 1.00 . A A . 79 GLY C 1 1
3 4116 1 1 79 GLY CA C -4.021 4.061 8.129 1.00 . A A . 79 GLY CA 1 1
3 4117 1 1 79 GLY H H -4.662 5.870 7.205 1.00 . A A . 79 GLY H 1 1
3 4118 1 1 79 GLY HA2 H -4.059 3.629 7.138 1.00 . A A . 79 GLY HA2 1 1
3 4119 1 1 79 GLY HA3 H -3.036 3.896 8.547 1.00 . A A . 79 GLY HA3 1 1
3 4120 1 1 79 GLY N N -4.291 5.499 8.032 1.00 . A A . 79 GLY N 1 1
3 4121 1 1 79 GLY O O -5.997 4.015 9.483 1.00 . A A . 79 GLY O 1 1
3 4122 1 1 80 ILE C C -5.553 1.632 11.529 1.00 . A A . 80 ILE C 1 1
3 4123 1 1 80 ILE CA C -5.816 1.307 10.055 1.00 . A A . 80 ILE CA 1 1
3 4124 1 1 80 ILE CB C -5.622 -0.209 9.799 1.00 . A A . 80 ILE CB 1 1
3 4125 1 1 80 ILE CD1 C -5.469 -1.966 7.968 1.00 . A A . 80 ILE CD1 1 1
3 4126 1 1 80 ILE CG1 C -5.854 -0.514 8.292 1.00 . A A . 80 ILE CG1 1 1
3 4127 1 1 80 ILE CG2 C -6.626 -1.025 10.653 1.00 . A A . 80 ILE CG2 1 1
3 4128 1 1 80 ILE H H -4.116 1.619 8.819 1.00 . A A . 80 ILE H 1 1
3 4129 1 1 80 ILE HA H -6.837 1.573 9.803 1.00 . A A . 80 ILE HA 1 1
3 4130 1 1 80 ILE HB H -4.612 -0.487 10.074 1.00 . A A . 80 ILE HB 1 1
3 4131 1 1 80 ILE HD11 H -6.119 -2.642 8.505 1.00 . A A . 80 ILE HD11 1 1
3 4132 1 1 80 ILE HD12 H -4.444 -2.142 8.263 1.00 . A A . 80 ILE HD12 1 1
3 4133 1 1 80 ILE HD13 H -5.570 -2.137 6.906 1.00 . A A . 80 ILE HD13 1 1
3 4134 1 1 80 ILE HG12 H -6.896 -0.359 8.045 1.00 . A A . 80 ILE HG12 1 1
3 4135 1 1 80 ILE HG13 H -5.248 0.145 7.688 1.00 . A A . 80 ILE HG13 1 1
3 4136 1 1 80 ILE HG21 H -7.631 -0.693 10.441 1.00 . A A . 80 ILE HG21 1 1
3 4137 1 1 80 ILE HG22 H -6.415 -0.885 11.701 1.00 . A A . 80 ILE HG22 1 1
3 4138 1 1 80 ILE HG23 H -6.540 -2.075 10.421 1.00 . A A . 80 ILE HG23 1 1
3 4139 1 1 80 ILE N N -4.882 2.074 9.225 1.00 . A A . 80 ILE N 1 1
3 4140 1 1 80 ILE O O -4.434 1.474 12.016 1.00 . A A . 80 ILE O 1 1
3 4141 1 1 81 GLY C C -6.626 1.183 14.522 1.00 . A A . 81 GLY C 1 1
3 4142 1 1 81 GLY CA C -6.482 2.428 13.657 1.00 . A A . 81 GLY CA 1 1
3 4143 1 1 81 GLY H H -7.462 2.183 11.791 1.00 . A A . 81 GLY H 1 1
3 4144 1 1 81 GLY HA2 H -5.522 2.895 13.856 1.00 . A A . 81 GLY HA2 1 1
3 4145 1 1 81 GLY HA3 H -7.268 3.122 13.913 1.00 . A A . 81 GLY HA3 1 1
3 4146 1 1 81 GLY N N -6.595 2.083 12.235 1.00 . A A . 81 GLY N 1 1
3 4147 1 1 81 GLY O O -6.665 0.064 14.014 1.00 . A A . 81 GLY O 1 1
3 4148 1 1 82 VAL C C -8.223 -0.400 16.565 1.00 . A A . 82 VAL C 1 1
3 4149 1 1 82 VAL CA C -6.867 0.274 16.774 1.00 . A A . 82 VAL CA 1 1
3 4150 1 1 82 VAL CB C -6.745 0.787 18.225 1.00 . A A . 82 VAL CB 1 1
3 4151 1 1 82 VAL CG1 C -5.329 1.340 18.457 1.00 . A A . 82 VAL CG1 1 1
3 4152 1 1 82 VAL CG2 C -7.776 1.905 18.482 1.00 . A A . 82 VAL CG2 1 1
3 4153 1 1 82 VAL H H -6.683 2.303 16.181 1.00 . A A . 82 VAL H 1 1
3 4154 1 1 82 VAL HA H -6.086 -0.457 16.592 1.00 . A A . 82 VAL HA 1 1
3 4155 1 1 82 VAL HB H -6.919 -0.030 18.912 1.00 . A A . 82 VAL HB 1 1
3 4156 1 1 82 VAL HG11 H -5.241 1.692 19.475 1.00 . A A . 82 VAL HG11 1 1
3 4157 1 1 82 VAL HG12 H -5.141 2.157 17.777 1.00 . A A . 82 VAL HG12 1 1
3 4158 1 1 82 VAL HG13 H -4.605 0.557 18.285 1.00 . A A . 82 VAL HG13 1 1
3 4159 1 1 82 VAL HG21 H -7.656 2.284 19.488 1.00 . A A . 82 VAL HG21 1 1
3 4160 1 1 82 VAL HG22 H -8.776 1.514 18.368 1.00 . A A . 82 VAL HG22 1 1
3 4161 1 1 82 VAL HG23 H -7.624 2.708 17.778 1.00 . A A . 82 VAL HG23 1 1
3 4162 1 1 82 VAL N N -6.716 1.386 15.836 1.00 . A A . 82 VAL N 1 1
3 4163 1 1 82 VAL O O -9.211 0.264 16.248 1.00 . A A . 82 VAL O 1 1
3 4164 1 1 83 SER C C -10.559 -1.991 17.589 1.00 . A A . 83 SER C 1 1
3 4165 1 1 83 SER CA C -9.514 -2.465 16.575 1.00 . A A . 83 SER CA 1 1
3 4166 1 1 83 SER CB C -9.251 -3.962 16.767 1.00 . A A . 83 SER CB 1 1
3 4167 1 1 83 SER H H -7.450 -2.197 16.999 1.00 . A A . 83 SER H 1 1
3 4168 1 1 83 SER HA H -9.892 -2.303 15.574 1.00 . A A . 83 SER HA 1 1
3 4169 1 1 83 SER HB2 H -8.861 -4.137 17.757 1.00 . A A . 83 SER HB2 1 1
3 4170 1 1 83 SER HB3 H -10.177 -4.512 16.645 1.00 . A A . 83 SER HB3 1 1
3 4171 1 1 83 SER HG H -8.220 -5.353 15.878 1.00 . A A . 83 SER HG 1 1
3 4172 1 1 83 SER N N -8.268 -1.719 16.746 1.00 . A A . 83 SER N 1 1
3 4173 1 1 83 SER O O -10.231 -1.713 18.743 1.00 . A A . 83 SER O 1 1
3 4174 1 1 83 SER OG O -8.299 -4.398 15.806 1.00 . A A . 83 SER OG 1 1
3 4175 1 1 84 LEU C C -13.410 -2.647 18.857 1.00 . A A . 84 LEU C 1 1
3 4176 1 1 84 LEU CA C -12.915 -1.462 18.020 1.00 . A A . 84 LEU CA 1 1
3 4177 1 1 84 LEU CB C -14.080 -0.890 17.154 1.00 . A A . 84 LEU CB 1 1
3 4178 1 1 84 LEU CD1 C -15.878 -1.921 15.618 1.00 . A A . 84 LEU CD1 1 1
3 4179 1 1 84 LEU CD2 C -13.671 -1.240 14.635 1.00 . A A . 84 LEU CD2 1 1
3 4180 1 1 84 LEU CG C -14.361 -1.811 15.898 1.00 . A A . 84 LEU CG 1 1
3 4181 1 1 84 LEU H H -12.014 -2.141 16.222 1.00 . A A . 84 LEU H 1 1
3 4182 1 1 84 LEU HA H -12.564 -0.684 18.696 1.00 . A A . 84 LEU HA 1 1
3 4183 1 1 84 LEU HB2 H -14.971 -0.809 17.774 1.00 . A A . 84 LEU HB2 1 1
3 4184 1 1 84 LEU HB3 H -13.814 0.109 16.824 1.00 . A A . 84 LEU HB3 1 1
3 4185 1 1 84 LEU HD11 H -16.045 -2.560 14.762 1.00 . A A . 84 LEU HD11 1 1
3 4186 1 1 84 LEU HD12 H -16.281 -0.940 15.416 1.00 . A A . 84 LEU HD12 1 1
3 4187 1 1 84 LEU HD13 H -16.373 -2.342 16.482 1.00 . A A . 84 LEU HD13 1 1
3 4188 1 1 84 LEU HD21 H -13.806 -1.928 13.813 1.00 . A A . 84 LEU HD21 1 1
3 4189 1 1 84 LEU HD22 H -12.617 -1.109 14.823 1.00 . A A . 84 LEU HD22 1 1
3 4190 1 1 84 LEU HD23 H -14.108 -0.285 14.380 1.00 . A A . 84 LEU HD23 1 1
3 4191 1 1 84 LEU HG H -13.982 -2.811 16.078 1.00 . A A . 84 LEU HG 1 1
3 4192 1 1 84 LEU N N -11.818 -1.902 17.148 1.00 . A A . 84 LEU N 1 1
3 4193 1 1 84 LEU O O -14.325 -3.362 18.455 1.00 . A A . 84 LEU O 1 1
3 4194 1 1 85 GLU C C -14.627 -3.731 21.388 1.00 . A A . 85 GLU C 1 1
3 4195 1 1 85 GLU CA C -13.190 -3.937 20.913 1.00 . A A . 85 GLU CA 1 1
3 4196 1 1 85 GLU CB C -12.244 -3.984 22.129 1.00 . A A . 85 GLU CB 1 1
3 4197 1 1 85 GLU CD C -10.639 -5.619 21.045 1.00 . A A . 85 GLU CD 1 1
3 4198 1 1 85 GLU CG C -10.789 -4.233 21.676 1.00 . A A . 85 GLU CG 1 1
3 4199 1 1 85 GLU H H -12.079 -2.235 20.298 1.00 . A A . 85 GLU H 1 1
3 4200 1 1 85 GLU HA H -13.130 -4.872 20.376 1.00 . A A . 85 GLU HA 1 1
3 4201 1 1 85 GLU HB2 H -12.299 -3.042 22.654 1.00 . A A . 85 GLU HB2 1 1
3 4202 1 1 85 GLU HB3 H -12.552 -4.781 22.793 1.00 . A A . 85 GLU HB3 1 1
3 4203 1 1 85 GLU HG2 H -10.505 -3.479 20.956 1.00 . A A . 85 GLU HG2 1 1
3 4204 1 1 85 GLU HG3 H -10.134 -4.166 22.534 1.00 . A A . 85 GLU HG3 1 1
3 4205 1 1 85 GLU N N -12.799 -2.841 20.026 1.00 . A A . 85 GLU N 1 1
3 4206 1 1 85 GLU O O -14.868 -3.040 22.377 1.00 . A A . 85 GLU O 1 1
3 4207 1 1 85 GLU OE1 O -11.048 -6.581 21.673 1.00 . A A . 85 GLU OE1 1 1
3 4208 1 1 85 GLU OE2 O -10.117 -5.693 19.945 1.00 . A A . 85 GLU OE2 1 1
3 4209 1 1 86 HIS C C -17.412 -2.740 21.114 1.00 . A A . 86 HIS C 1 1
3 4210 1 1 86 HIS CA C -16.999 -4.210 21.010 1.00 . A A . 86 HIS CA 1 1
3 4211 1 1 86 HIS CB C -17.281 -4.920 22.344 1.00 . A A . 86 HIS CB 1 1
3 4212 1 1 86 HIS CD2 C -17.531 -7.484 21.811 1.00 . A A . 86 HIS CD2 1 1
3 4213 1 1 86 HIS CE1 C -15.555 -8.127 22.426 1.00 . A A . 86 HIS CE1 1 1
3 4214 1 1 86 HIS CG C -16.867 -6.365 22.247 1.00 . A A . 86 HIS CG 1 1
3 4215 1 1 86 HIS H H -15.320 -4.861 19.885 1.00 . A A . 86 HIS H 1 1
3 4216 1 1 86 HIS HA H -17.585 -4.679 20.232 1.00 . A A . 86 HIS HA 1 1
3 4217 1 1 86 HIS HB2 H -16.725 -4.444 23.136 1.00 . A A . 86 HIS HB2 1 1
3 4218 1 1 86 HIS HB3 H -18.337 -4.866 22.564 1.00 . A A . 86 HIS HB3 1 1
3 4219 1 1 86 HIS HD2 H -18.545 -7.499 21.439 1.00 . A A . 86 HIS HD2 1 1
3 4220 1 1 86 HIS HE1 H -14.692 -8.739 22.638 1.00 . A A . 86 HIS HE1 1 1
3 4221 1 1 86 HIS HE2 H -16.913 -9.522 21.691 1.00 . A A . 86 HIS HE2 1 1
3 4222 1 1 86 HIS N N -15.579 -4.331 20.669 1.00 . A A . 86 HIS N 1 1
3 4223 1 1 86 HIS ND1 N -15.608 -6.798 22.633 1.00 . A A . 86 HIS ND1 1 1
3 4224 1 1 86 HIS NE2 N -16.702 -8.595 21.926 1.00 . A A . 86 HIS NE2 1 1
3 4225 1 1 86 HIS O O -16.612 -1.842 20.851 1.00 . A A . 86 HIS O 1 1
3 4226 1 1 87 HIS C C -18.393 -0.406 22.752 1.00 . A A . 87 HIS C 1 1
3 4227 1 1 87 HIS CA C -19.169 -1.140 21.656 1.00 . A A . 87 HIS CA 1 1
3 4228 1 1 87 HIS CB C -20.667 -1.176 22.000 1.00 . A A . 87 HIS CB 1 1
3 4229 1 1 87 HIS CD2 C -21.185 -1.583 24.547 1.00 . A A . 87 HIS CD2 1 1
3 4230 1 1 87 HIS CE1 C -21.025 -3.743 24.561 1.00 . A A . 87 HIS CE1 1 1
3 4231 1 1 87 HIS CG C -20.883 -1.968 23.265 1.00 . A A . 87 HIS CG 1 1
3 4232 1 1 87 HIS H H -19.251 -3.258 21.712 1.00 . A A . 87 HIS H 1 1
3 4233 1 1 87 HIS HA H -19.039 -0.607 20.722 1.00 . A A . 87 HIS HA 1 1
3 4234 1 1 87 HIS HB2 H -21.034 -0.169 22.139 1.00 . A A . 87 HIS HB2 1 1
3 4235 1 1 87 HIS HB3 H -21.209 -1.644 21.192 1.00 . A A . 87 HIS HB3 1 1
3 4236 1 1 87 HIS HD2 H -21.332 -0.563 24.873 1.00 . A A . 87 HIS HD2 1 1
3 4237 1 1 87 HIS HE1 H -21.015 -4.773 24.886 1.00 . A A . 87 HIS HE1 1 1
3 4238 1 1 87 HIS HE2 H -21.475 -2.731 26.323 1.00 . A A . 87 HIS HE2 1 1
3 4239 1 1 87 HIS N N -18.661 -2.503 21.510 1.00 . A A . 87 HIS N 1 1
3 4240 1 1 87 HIS ND1 N -20.786 -3.350 23.297 1.00 . A A . 87 HIS ND1 1 1
3 4241 1 1 87 HIS NE2 N -21.273 -2.706 25.363 1.00 . A A . 87 HIS NE2 1 1
3 4242 1 1 87 HIS O O -17.420 -0.933 23.292 1.00 . A A . 87 HIS O 1 1
3 4243 1 1 88 HIS C C -19.188 2.558 24.768 1.00 . A A . 88 HIS C 1 1
3 4244 1 1 88 HIS CA C -18.174 1.623 24.113 1.00 . A A . 88 HIS CA 1 1
3 4245 1 1 88 HIS CB C -17.038 2.446 23.486 1.00 . A A . 88 HIS CB 1 1
3 4246 1 1 88 HIS CD2 C -15.758 1.237 21.533 1.00 . A A . 88 HIS CD2 1 1
3 4247 1 1 88 HIS CE1 C -14.410 0.039 22.733 1.00 . A A . 88 HIS CE1 1 1
3 4248 1 1 88 HIS CG C -16.038 1.521 22.847 1.00 . A A . 88 HIS CG 1 1
3 4249 1 1 88 HIS H H -19.611 1.179 22.609 1.00 . A A . 88 HIS H 1 1
3 4250 1 1 88 HIS HA H -17.758 0.978 24.883 1.00 . A A . 88 HIS HA 1 1
3 4251 1 1 88 HIS HB2 H -17.445 3.107 22.736 1.00 . A A . 88 HIS HB2 1 1
3 4252 1 1 88 HIS HB3 H -16.549 3.029 24.253 1.00 . A A . 88 HIS HB3 1 1
3 4253 1 1 88 HIS HD2 H -16.260 1.673 20.682 1.00 . A A . 88 HIS HD2 1 1
3 4254 1 1 88 HIS HE1 H -13.637 -0.656 23.032 1.00 . A A . 88 HIS HE1 1 1
3 4255 1 1 88 HIS HE2 H -14.327 -0.081 20.656 1.00 . A A . 88 HIS HE2 1 1
3 4256 1 1 88 HIS N N -18.829 0.813 23.076 1.00 . A A . 88 HIS N 1 1
3 4257 1 1 88 HIS ND1 N -15.164 0.745 23.595 1.00 . A A . 88 HIS ND1 1 1
3 4258 1 1 88 HIS NE2 N -14.730 0.302 21.463 1.00 . A A . 88 HIS NE2 1 1
3 4259 1 1 88 HIS O O -20.131 3.017 24.124 1.00 . A A . 88 HIS O 1 1
3 4260 1 1 89 HIS C C -19.905 5.115 26.169 1.00 . A A . 89 HIS C 1 1
3 4261 1 1 89 HIS CA C -19.885 3.718 26.797 1.00 . A A . 89 HIS CA 1 1
3 4262 1 1 89 HIS CB C -19.425 3.803 28.263 1.00 . A A . 89 HIS CB 1 1
3 4263 1 1 89 HIS CD2 C -16.807 3.606 28.114 1.00 . A A . 89 HIS CD2 1 1
3 4264 1 1 89 HIS CE1 C -16.308 5.663 28.578 1.00 . A A . 89 HIS CE1 1 1
3 4265 1 1 89 HIS CG C -17.993 4.266 28.318 1.00 . A A . 89 HIS CG 1 1
3 4266 1 1 89 HIS H H -18.218 2.440 26.515 1.00 . A A . 89 HIS H 1 1
3 4267 1 1 89 HIS HA H -20.885 3.309 26.768 1.00 . A A . 89 HIS HA 1 1
3 4268 1 1 89 HIS HB2 H -20.052 4.497 28.803 1.00 . A A . 89 HIS HB2 1 1
3 4269 1 1 89 HIS HB3 H -19.500 2.826 28.719 1.00 . A A . 89 HIS HB3 1 1
3 4270 1 1 89 HIS HD2 H -16.711 2.558 27.865 1.00 . A A . 89 HIS HD2 1 1
3 4271 1 1 89 HIS HE1 H -15.753 6.569 28.770 1.00 . A A . 89 HIS HE1 1 1
3 4272 1 1 89 HIS HE2 H -14.787 4.294 28.191 1.00 . A A . 89 HIS HE2 1 1
3 4273 1 1 89 HIS N N -18.987 2.836 26.055 1.00 . A A . 89 HIS N 1 1
3 4274 1 1 89 HIS ND1 N -17.650 5.576 28.613 1.00 . A A . 89 HIS ND1 1 1
3 4275 1 1 89 HIS NE2 N -15.744 4.490 28.279 1.00 . A A . 89 HIS NE2 1 1
3 4276 1 1 89 HIS O O -20.968 5.702 25.968 1.00 . A A . 89 HIS O 1 1
3 4277 1 1 90 HIS C C -19.345 8.019 26.084 1.00 . A A . 90 HIS C 1 1
3 4278 1 1 90 HIS CA C -18.588 6.968 25.263 1.00 . A A . 90 HIS CA 1 1
3 4279 1 1 90 HIS CB C -19.124 6.936 23.819 1.00 . A A . 90 HIS CB 1 1
3 4280 1 1 90 HIS CD2 C -19.784 9.306 22.876 1.00 . A A . 90 HIS CD2 1 1
3 4281 1 1 90 HIS CE1 C -17.831 9.920 22.164 1.00 . A A . 90 HIS CE1 1 1
3 4282 1 1 90 HIS CG C -18.919 8.276 23.152 1.00 . A A . 90 HIS CG 1 1
3 4283 1 1 90 HIS H H -17.907 5.118 26.052 1.00 . A A . 90 HIS H 1 1
3 4284 1 1 90 HIS HA H -17.541 7.233 25.240 1.00 . A A . 90 HIS HA 1 1
3 4285 1 1 90 HIS HB2 H -18.598 6.177 23.260 1.00 . A A . 90 HIS HB2 1 1
3 4286 1 1 90 HIS HB3 H -20.178 6.701 23.834 1.00 . A A . 90 HIS HB3 1 1
3 4287 1 1 90 HIS HD2 H -20.839 9.311 23.107 1.00 . A A . 90 HIS HD2 1 1
3 4288 1 1 90 HIS HE1 H -17.029 10.495 21.726 1.00 . A A . 90 HIS HE1 1 1
3 4289 1 1 90 HIS HE2 H -19.459 11.200 21.947 1.00 . A A . 90 HIS HE2 1 1
3 4290 1 1 90 HIS N N -18.717 5.638 25.867 1.00 . A A . 90 HIS N 1 1
3 4291 1 1 90 HIS ND1 N -17.679 8.689 22.689 1.00 . A A . 90 HIS ND1 1 1
3 4292 1 1 90 HIS NE2 N -19.096 10.342 22.253 1.00 . A A . 90 HIS NE2 1 1
3 4293 1 1 90 HIS O O -20.455 8.415 25.727 1.00 . A A . 90 HIS O 1 1
3 4294 1 1 91 HIS C C -20.743 9.023 28.511 1.00 . A A . 91 HIS C 1 1
3 4295 1 1 91 HIS CA C -19.345 9.459 28.064 1.00 . A A . 91 HIS CA 1 1
3 4296 1 1 91 HIS CB C -19.427 10.811 27.340 1.00 . A A . 91 HIS CB 1 1
3 4297 1 1 91 HIS CD2 C -17.442 11.273 25.677 1.00 . A A . 91 HIS CD2 1 1
3 4298 1 1 91 HIS CE1 C -15.998 12.015 27.113 1.00 . A A . 91 HIS CE1 1 1
3 4299 1 1 91 HIS CG C -18.050 11.241 26.907 1.00 . A A . 91 HIS CG 1 1
3 4300 1 1 91 HIS H H -17.852 8.096 27.417 1.00 . A A . 91 HIS H 1 1
3 4301 1 1 91 HIS HA H -18.725 9.571 28.942 1.00 . A A . 91 HIS HA 1 1
3 4302 1 1 91 HIS HB2 H -20.063 10.720 26.471 1.00 . A A . 91 HIS HB2 1 1
3 4303 1 1 91 HIS HB3 H -19.841 11.553 28.007 1.00 . A A . 91 HIS HB3 1 1
3 4304 1 1 91 HIS HD2 H -17.898 10.964 24.748 1.00 . A A . 91 HIS HD2 1 1
3 4305 1 1 91 HIS HE1 H -15.093 12.409 27.554 1.00 . A A . 91 HIS HE1 1 1
3 4306 1 1 91 HIS HE2 H -15.483 11.892 25.098 1.00 . A A . 91 HIS HE2 1 1
3 4307 1 1 91 HIS N N -18.734 8.456 27.186 1.00 . A A . 91 HIS N 1 1
3 4308 1 1 91 HIS ND1 N -17.110 11.720 27.807 1.00 . A A . 91 HIS ND1 1 1
3 4309 1 1 91 HIS NE2 N -16.145 11.763 25.810 1.00 . A A . 91 HIS NE2 1 1
3 4310 1 1 91 HIS O O -21.046 7.849 28.382 1.00 . A A . 91 HIS O 1 1
3 4311 1 1 91 HIS OXT O -21.487 9.872 28.974 1.00 . A A . 91 HIS OXT 1 1
4 4312 1 1 1 ASN C C -4.606 -9.869 5.769 1.00 . A A . 1 ASN C 1 1
4 4313 1 1 1 ASN CA C -6.079 -9.489 5.616 1.00 . A A . 1 ASN CA 1 1
4 4314 1 1 1 ASN CB C -6.704 -9.196 6.989 1.00 . A A . 1 ASN CB 1 1
4 4315 1 1 1 ASN CG C -6.640 -10.435 7.888 1.00 . A A . 1 ASN CG 1 1
4 4316 1 1 1 ASN H1 H -6.437 -10.774 4.017 1.00 . A A . 1 ASN H1 1 1
4 4317 1 1 1 ASN H2 H -7.827 -10.374 4.910 1.00 . A A . 1 ASN H2 1 1
4 4318 1 1 1 ASN H3 H -6.697 -11.476 5.539 1.00 . A A . 1 ASN H3 1 1
4 4319 1 1 1 ASN HA H -6.156 -8.610 4.990 1.00 . A A . 1 ASN HA 1 1
4 4320 1 1 1 ASN HB2 H -6.168 -8.385 7.460 1.00 . A A . 1 ASN HB2 1 1
4 4321 1 1 1 ASN HB3 H -7.736 -8.909 6.855 1.00 . A A . 1 ASN HB3 1 1
4 4322 1 1 1 ASN HD21 H -7.119 -9.441 9.540 1.00 . A A . 1 ASN HD21 1 1
4 4323 1 1 1 ASN HD22 H -6.851 -11.105 9.746 1.00 . A A . 1 ASN HD22 1 1
4 4324 1 1 1 ASN N N -6.815 -10.614 4.973 1.00 . A A . 1 ASN N 1 1
4 4325 1 1 1 ASN ND2 N -6.891 -10.316 9.164 1.00 . A A . 1 ASN ND2 1 1
4 4326 1 1 1 ASN O O -4.142 -10.843 5.178 1.00 . A A . 1 ASN O 1 1
4 4327 1 1 1 ASN OD1 O -6.353 -11.535 7.416 1.00 . A A . 1 ASN OD1 1 1
4 4328 1 1 2 GLY C C -1.662 -9.191 5.502 1.00 . A A . 2 GLY C 1 1
4 4329 1 1 2 GLY CA C -2.457 -9.355 6.793 1.00 . A A . 2 GLY CA 1 1
4 4330 1 1 2 GLY H H -4.301 -8.330 7.015 1.00 . A A . 2 GLY H 1 1
4 4331 1 1 2 GLY HA2 H -2.083 -8.663 7.530 1.00 . A A . 2 GLY HA2 1 1
4 4332 1 1 2 GLY HA3 H -2.332 -10.365 7.159 1.00 . A A . 2 GLY HA3 1 1
4 4333 1 1 2 GLY N N -3.877 -9.092 6.568 1.00 . A A . 2 GLY N 1 1
4 4334 1 1 2 GLY O O -2.023 -8.396 4.634 1.00 . A A . 2 GLY O 1 1
4 4335 1 1 3 ILE C C -0.521 -10.339 2.959 1.00 . A A . 3 ILE C 1 1
4 4336 1 1 3 ILE CA C 0.271 -9.914 4.191 1.00 . A A . 3 ILE CA 1 1
4 4337 1 1 3 ILE CB C 1.508 -10.828 4.398 1.00 . A A . 3 ILE CB 1 1
4 4338 1 1 3 ILE CD1 C 2.234 -13.205 4.946 1.00 . A A . 3 ILE CD1 1 1
4 4339 1 1 3 ILE CG1 C 1.041 -12.242 4.825 1.00 . A A . 3 ILE CG1 1 1
4 4340 1 1 3 ILE CG2 C 2.414 -10.219 5.486 1.00 . A A . 3 ILE CG2 1 1
4 4341 1 1 3 ILE H H -0.352 -10.576 6.108 1.00 . A A . 3 ILE H 1 1
4 4342 1 1 3 ILE HA H 0.605 -8.894 4.039 1.00 . A A . 3 ILE HA 1 1
4 4343 1 1 3 ILE HB H 2.065 -10.896 3.471 1.00 . A A . 3 ILE HB 1 1
4 4344 1 1 3 ILE HD11 H 2.868 -12.891 5.763 1.00 . A A . 3 ILE HD11 1 1
4 4345 1 1 3 ILE HD12 H 2.799 -13.202 4.024 1.00 . A A . 3 ILE HD12 1 1
4 4346 1 1 3 ILE HD13 H 1.868 -14.202 5.140 1.00 . A A . 3 ILE HD13 1 1
4 4347 1 1 3 ILE HG12 H 0.541 -12.185 5.778 1.00 . A A . 3 ILE HG12 1 1
4 4348 1 1 3 ILE HG13 H 0.359 -12.631 4.087 1.00 . A A . 3 ILE HG13 1 1
4 4349 1 1 3 ILE HG21 H 3.269 -10.855 5.666 1.00 . A A . 3 ILE HG21 1 1
4 4350 1 1 3 ILE HG22 H 1.849 -10.112 6.391 1.00 . A A . 3 ILE HG22 1 1
4 4351 1 1 3 ILE HG23 H 2.756 -9.249 5.163 1.00 . A A . 3 ILE HG23 1 1
4 4352 1 1 3 ILE N N -0.580 -9.959 5.381 1.00 . A A . 3 ILE N 1 1
4 4353 1 1 3 ILE O O -0.045 -10.210 1.831 1.00 . A A . 3 ILE O 1 1
4 4354 1 1 4 TYR C C -3.771 -10.273 1.932 1.00 . A A . 4 TYR C 1 1
4 4355 1 1 4 TYR CA C -2.632 -11.283 2.101 1.00 . A A . 4 TYR CA 1 1
4 4356 1 1 4 TYR CB C -3.228 -12.658 2.450 1.00 . A A . 4 TYR CB 1 1
4 4357 1 1 4 TYR CD1 C -1.349 -14.074 1.517 1.00 . A A . 4 TYR CD1 1 1
4 4358 1 1 4 TYR CD2 C -1.821 -14.230 3.898 1.00 . A A . 4 TYR CD2 1 1
4 4359 1 1 4 TYR CE1 C -0.316 -15.008 1.668 1.00 . A A . 4 TYR CE1 1 1
4 4360 1 1 4 TYR CE2 C -0.787 -15.163 4.039 1.00 . A A . 4 TYR CE2 1 1
4 4361 1 1 4 TYR CG C -2.108 -13.678 2.629 1.00 . A A . 4 TYR CG 1 1
4 4362 1 1 4 TYR CZ C -0.036 -15.550 2.925 1.00 . A A . 4 TYR CZ 1 1
4 4363 1 1 4 TYR H H -2.060 -10.908 4.113 1.00 . A A . 4 TYR H 1 1
4 4364 1 1 4 TYR HA H -2.086 -11.361 1.165 1.00 . A A . 4 TYR HA 1 1
4 4365 1 1 4 TYR HB2 H -3.815 -12.574 3.357 1.00 . A A . 4 TYR HB2 1 1
4 4366 1 1 4 TYR HB3 H -3.874 -12.981 1.644 1.00 . A A . 4 TYR HB3 1 1
4 4367 1 1 4 TYR HD1 H -1.561 -13.663 0.542 1.00 . A A . 4 TYR HD1 1 1
4 4368 1 1 4 TYR HD2 H -2.397 -13.933 4.763 1.00 . A A . 4 TYR HD2 1 1
4 4369 1 1 4 TYR HE1 H 0.267 -15.309 0.809 1.00 . A A . 4 TYR HE1 1 1
4 4370 1 1 4 TYR HE2 H -0.568 -15.584 5.011 1.00 . A A . 4 TYR HE2 1 1
4 4371 1 1 4 TYR HH H 0.682 -17.148 3.684 1.00 . A A . 4 TYR HH 1 1
4 4372 1 1 4 TYR N N -1.743 -10.840 3.188 1.00 . A A . 4 TYR N 1 1
4 4373 1 1 4 TYR O O -4.488 -9.970 2.886 1.00 . A A . 4 TYR O 1 1
4 4374 1 1 4 TYR OH O 0.980 -16.472 3.070 1.00 . A A . 4 TYR OH 1 1
4 4375 1 1 5 ALA C C -6.359 -9.487 0.397 1.00 . A A . 5 ALA C 1 1
4 4376 1 1 5 ALA CA C -4.998 -8.795 0.434 1.00 . A A . 5 ALA CA 1 1
4 4377 1 1 5 ALA CB C -4.729 -8.126 -0.917 1.00 . A A . 5 ALA CB 1 1
4 4378 1 1 5 ALA H H -3.341 -10.043 -0.008 1.00 . A A . 5 ALA H 1 1
4 4379 1 1 5 ALA HA H -5.013 -8.031 1.205 1.00 . A A . 5 ALA HA 1 1
4 4380 1 1 5 ALA HB1 H -3.846 -7.505 -0.848 1.00 . A A . 5 ALA HB1 1 1
4 4381 1 1 5 ALA HB2 H -5.575 -7.519 -1.193 1.00 . A A . 5 ALA HB2 1 1
4 4382 1 1 5 ALA HB3 H -4.578 -8.885 -1.667 1.00 . A A . 5 ALA HB3 1 1
4 4383 1 1 5 ALA N N -3.939 -9.762 0.716 1.00 . A A . 5 ALA N 1 1
4 4384 1 1 5 ALA O O -6.465 -10.659 0.046 1.00 . A A . 5 ALA O 1 1
4 4385 1 1 6 SER C C -9.760 -8.159 0.435 1.00 . A A . 6 SER C 1 1
4 4386 1 1 6 SER CA C -8.771 -9.266 0.793 1.00 . A A . 6 SER CA 1 1
4 4387 1 1 6 SER CB C -9.087 -9.822 2.183 1.00 . A A . 6 SER CB 1 1
4 4388 1 1 6 SER H H -7.232 -7.823 1.067 1.00 . A A . 6 SER H 1 1
4 4389 1 1 6 SER HA H -8.876 -10.062 0.064 1.00 . A A . 6 SER HA 1 1
4 4390 1 1 6 SER HB2 H -8.993 -9.039 2.917 1.00 . A A . 6 SER HB2 1 1
4 4391 1 1 6 SER HB3 H -10.098 -10.208 2.198 1.00 . A A . 6 SER HB3 1 1
4 4392 1 1 6 SER HG H -7.280 -10.503 2.420 1.00 . A A . 6 SER HG 1 1
4 4393 1 1 6 SER N N -7.399 -8.743 0.775 1.00 . A A . 6 SER N 1 1
4 4394 1 1 6 SER O O -10.665 -8.366 -0.372 1.00 . A A . 6 SER O 1 1
4 4395 1 1 6 SER OG O -8.167 -10.862 2.489 1.00 . A A . 6 SER OG 1 1
4 4396 1 1 7 SER C C -9.895 -4.582 1.433 1.00 . A A . 7 SER C 1 1
4 4397 1 1 7 SER CA C -10.453 -5.844 0.774 1.00 . A A . 7 SER CA 1 1
4 4398 1 1 7 SER CB C -11.855 -6.125 1.320 1.00 . A A . 7 SER CB 1 1
4 4399 1 1 7 SER H H -8.831 -6.879 1.660 1.00 . A A . 7 SER H 1 1
4 4400 1 1 7 SER HA H -10.518 -5.680 -0.296 1.00 . A A . 7 SER HA 1 1
4 4401 1 1 7 SER HB2 H -12.307 -6.937 0.772 1.00 . A A . 7 SER HB2 1 1
4 4402 1 1 7 SER HB3 H -11.784 -6.396 2.365 1.00 . A A . 7 SER HB3 1 1
4 4403 1 1 7 SER HG H -12.914 -4.891 0.250 1.00 . A A . 7 SER HG 1 1
4 4404 1 1 7 SER N N -9.576 -6.985 1.036 1.00 . A A . 7 SER N 1 1
4 4405 1 1 7 SER O O -9.387 -4.624 2.553 1.00 . A A . 7 SER O 1 1
4 4406 1 1 7 SER OG O -12.659 -4.961 1.173 1.00 . A A . 7 SER OG 1 1
4 4407 1 1 8 VAL C C -10.514 -1.050 0.848 1.00 . A A . 8 VAL C 1 1
4 4408 1 1 8 VAL CA C -9.516 -2.152 1.206 1.00 . A A . 8 VAL CA 1 1
4 4409 1 1 8 VAL CB C -8.121 -1.840 0.618 1.00 . A A . 8 VAL CB 1 1
4 4410 1 1 8 VAL CG1 C -7.075 -2.826 1.182 1.00 . A A . 8 VAL CG1 1 1
4 4411 1 1 8 VAL CG2 C -8.161 -1.964 -0.917 1.00 . A A . 8 VAL CG2 1 1
4 4412 1 1 8 VAL H H -10.417 -3.516 -0.166 1.00 . A A . 8 VAL H 1 1
4 4413 1 1 8 VAL HA H -9.440 -2.174 2.292 1.00 . A A . 8 VAL HA 1 1
4 4414 1 1 8 VAL HB H -7.834 -0.833 0.888 1.00 . A A . 8 VAL HB 1 1
4 4415 1 1 8 VAL HG11 H -7.312 -3.834 0.866 1.00 . A A . 8 VAL HG11 1 1
4 4416 1 1 8 VAL HG12 H -7.078 -2.779 2.262 1.00 . A A . 8 VAL HG12 1 1
4 4417 1 1 8 VAL HG13 H -6.097 -2.555 0.822 1.00 . A A . 8 VAL HG13 1 1
4 4418 1 1 8 VAL HG21 H -7.191 -1.711 -1.322 1.00 . A A . 8 VAL HG21 1 1
4 4419 1 1 8 VAL HG22 H -8.900 -1.286 -1.318 1.00 . A A . 8 VAL HG22 1 1
4 4420 1 1 8 VAL HG23 H -8.413 -2.978 -1.195 1.00 . A A . 8 VAL HG23 1 1
4 4421 1 1 8 VAL N N -10.000 -3.455 0.719 1.00 . A A . 8 VAL N 1 1
4 4422 1 1 8 VAL O O -11.270 -1.169 -0.116 1.00 . A A . 8 VAL O 1 1
4 4423 1 1 9 VAL C C -10.925 1.963 0.196 1.00 . A A . 9 VAL C 1 1
4 4424 1 1 9 VAL CA C -11.391 1.164 1.418 1.00 . A A . 9 VAL CA 1 1
4 4425 1 1 9 VAL CB C -11.422 2.049 2.685 1.00 . A A . 9 VAL CB 1 1
4 4426 1 1 9 VAL CG1 C -10.011 2.584 3.006 1.00 . A A . 9 VAL CG1 1 1
4 4427 1 1 9 VAL CG2 C -12.403 3.227 2.496 1.00 . A A . 9 VAL CG2 1 1
4 4428 1 1 9 VAL H H -9.854 0.057 2.377 1.00 . A A . 9 VAL H 1 1
4 4429 1 1 9 VAL HA H -12.397 0.799 1.233 1.00 . A A . 9 VAL HA 1 1
4 4430 1 1 9 VAL HB H -11.757 1.441 3.517 1.00 . A A . 9 VAL HB 1 1
4 4431 1 1 9 VAL HG11 H -9.697 3.279 2.241 1.00 . A A . 9 VAL HG11 1 1
4 4432 1 1 9 VAL HG12 H -9.312 1.761 3.051 1.00 . A A . 9 VAL HG12 1 1
4 4433 1 1 9 VAL HG13 H -10.027 3.088 3.962 1.00 . A A . 9 VAL HG13 1 1
4 4434 1 1 9 VAL HG21 H -12.042 3.890 1.722 1.00 . A A . 9 VAL HG21 1 1
4 4435 1 1 9 VAL HG22 H -12.489 3.778 3.423 1.00 . A A . 9 VAL HG22 1 1
4 4436 1 1 9 VAL HG23 H -13.376 2.848 2.217 1.00 . A A . 9 VAL HG23 1 1
4 4437 1 1 9 VAL N N -10.498 0.025 1.640 1.00 . A A . 9 VAL N 1 1
4 4438 1 1 9 VAL O O -9.729 2.201 0.017 1.00 . A A . 9 VAL O 1 1
4 4439 1 1 10 GLU C C -11.464 4.644 -1.510 1.00 . A A . 10 GLU C 1 1
4 4440 1 1 10 GLU CA C -11.592 3.148 -1.858 1.00 . A A . 10 GLU CA 1 1
4 4441 1 1 10 GLU CB C -12.716 2.892 -2.894 1.00 . A A . 10 GLU CB 1 1
4 4442 1 1 10 GLU CD C -15.190 3.038 -3.348 1.00 . A A . 10 GLU CD 1 1
4 4443 1 1 10 GLU CG C -14.102 3.202 -2.287 1.00 . A A . 10 GLU CG 1 1
4 4444 1 1 10 GLU H H -12.813 2.150 -0.437 1.00 . A A . 10 GLU H 1 1
4 4445 1 1 10 GLU HA H -10.650 2.815 -2.286 1.00 . A A . 10 GLU HA 1 1
4 4446 1 1 10 GLU HB2 H -12.552 3.510 -3.764 1.00 . A A . 10 GLU HB2 1 1
4 4447 1 1 10 GLU HB3 H -12.692 1.853 -3.194 1.00 . A A . 10 GLU HB3 1 1
4 4448 1 1 10 GLU HG2 H -14.299 2.517 -1.473 1.00 . A A . 10 GLU HG2 1 1
4 4449 1 1 10 GLU HG3 H -14.124 4.211 -1.912 1.00 . A A . 10 GLU HG3 1 1
4 4450 1 1 10 GLU N N -11.883 2.371 -0.643 1.00 . A A . 10 GLU N 1 1
4 4451 1 1 10 GLU O O -10.835 4.990 -0.511 1.00 . A A . 10 GLU O 1 1
4 4452 1 1 10 GLU OE1 O -14.909 3.313 -4.503 1.00 . A A . 10 GLU OE1 1 1
4 4453 1 1 10 GLU OE2 O -16.287 2.644 -2.987 1.00 . A A . 10 GLU OE2 1 1
4 4454 1 1 11 ASN C C -10.584 7.506 -2.157 1.00 . A A . 11 ASN C 1 1
4 4455 1 1 11 ASN CA C -12.016 6.966 -2.116 1.00 . A A . 11 ASN CA 1 1
4 4456 1 1 11 ASN CB C -12.684 7.318 -0.763 1.00 . A A . 11 ASN CB 1 1
4 4457 1 1 11 ASN CG C -12.908 8.825 -0.633 1.00 . A A . 11 ASN CG 1 1
4 4458 1 1 11 ASN H H -12.531 5.174 -3.115 1.00 . A A . 11 ASN H 1 1
4 4459 1 1 11 ASN HA H -12.580 7.438 -2.912 1.00 . A A . 11 ASN HA 1 1
4 4460 1 1 11 ASN HB2 H -13.637 6.818 -0.701 1.00 . A A . 11 ASN HB2 1 1
4 4461 1 1 11 ASN HB3 H -12.059 6.986 0.054 1.00 . A A . 11 ASN HB3 1 1
4 4462 1 1 11 ASN HD21 H -14.753 8.751 -1.355 1.00 . A A . 11 ASN HD21 1 1
4 4463 1 1 11 ASN HD22 H -14.205 10.297 -0.917 1.00 . A A . 11 ASN HD22 1 1
4 4464 1 1 11 ASN N N -12.055 5.517 -2.335 1.00 . A A . 11 ASN N 1 1
4 4465 1 1 11 ASN ND2 N -14.050 9.334 -1.000 1.00 . A A . 11 ASN ND2 1 1
4 4466 1 1 11 ASN O O -10.320 8.594 -1.648 1.00 . A A . 11 ASN O 1 1
4 4467 1 1 11 ASN OD1 O -12.028 9.553 -0.177 1.00 . A A . 11 ASN OD1 1 1
4 4468 1 1 12 MET C C -7.837 7.245 -4.356 1.00 . A A . 12 MET C 1 1
4 4469 1 1 12 MET CA C -8.224 7.132 -2.856 1.00 . A A . 12 MET CA 1 1
4 4470 1 1 12 MET CB C -7.361 6.044 -2.112 1.00 . A A . 12 MET CB 1 1
4 4471 1 1 12 MET CE C -7.349 4.514 1.028 1.00 . A A . 12 MET CE 1 1
4 4472 1 1 12 MET CG C -6.848 6.563 -0.752 1.00 . A A . 12 MET CG 1 1
4 4473 1 1 12 MET H H -9.906 5.869 -3.126 1.00 . A A . 12 MET H 1 1
4 4474 1 1 12 MET HA H -8.079 8.101 -2.397 1.00 . A A . 12 MET HA 1 1
4 4475 1 1 12 MET HB2 H -7.971 5.169 -1.930 1.00 . A A . 12 MET HB2 1 1
4 4476 1 1 12 MET HB3 H -6.513 5.744 -2.711 1.00 . A A . 12 MET HB3 1 1
4 4477 1 1 12 MET HE1 H -7.788 5.267 1.670 1.00 . A A . 12 MET HE1 1 1
4 4478 1 1 12 MET HE2 H -6.995 3.685 1.627 1.00 . A A . 12 MET HE2 1 1
4 4479 1 1 12 MET HE3 H -8.092 4.158 0.333 1.00 . A A . 12 MET HE3 1 1
4 4480 1 1 12 MET HG2 H -6.173 7.391 -0.918 1.00 . A A . 12 MET HG2 1 1
4 4481 1 1 12 MET HG3 H -7.683 6.900 -0.156 1.00 . A A . 12 MET HG3 1 1
4 4482 1 1 12 MET N N -9.655 6.740 -2.755 1.00 . A A . 12 MET N 1 1
4 4483 1 1 12 MET O O -8.644 6.898 -5.217 1.00 . A A . 12 MET O 1 1
4 4484 1 1 12 MET SD S -5.958 5.234 0.115 1.00 . A A . 12 MET SD 1 1
4 4485 1 1 13 PRO C C -6.238 6.496 -6.855 1.00 . A A . 13 PRO C 1 1
4 4486 1 1 13 PRO CA C -6.210 7.839 -6.135 1.00 . A A . 13 PRO CA 1 1
4 4487 1 1 13 PRO CB C -4.758 8.396 -6.034 1.00 . A A . 13 PRO CB 1 1
4 4488 1 1 13 PRO CD C -5.552 8.176 -3.795 1.00 . A A . 13 PRO CD 1 1
4 4489 1 1 13 PRO CG C -4.743 9.097 -4.715 1.00 . A A . 13 PRO CG 1 1
4 4490 1 1 13 PRO HA H -6.841 8.548 -6.648 1.00 . A A . 13 PRO HA 1 1
4 4491 1 1 13 PRO HB2 H -4.028 7.584 -6.036 1.00 . A A . 13 PRO HB2 1 1
4 4492 1 1 13 PRO HB3 H -4.540 9.089 -6.840 1.00 . A A . 13 PRO HB3 1 1
4 4493 1 1 13 PRO HD2 H -4.938 7.343 -3.464 1.00 . A A . 13 PRO HD2 1 1
4 4494 1 1 13 PRO HD3 H -5.945 8.720 -2.958 1.00 . A A . 13 PRO HD3 1 1
4 4495 1 1 13 PRO HG2 H -3.722 9.221 -4.353 1.00 . A A . 13 PRO HG2 1 1
4 4496 1 1 13 PRO HG3 H -5.231 10.062 -4.792 1.00 . A A . 13 PRO HG3 1 1
4 4497 1 1 13 PRO N N -6.638 7.711 -4.694 1.00 . A A . 13 PRO N 1 1
4 4498 1 1 13 PRO O O -6.311 6.430 -8.083 1.00 . A A . 13 PRO O 1 1
4 4499 1 1 14 ALA C C -5.212 3.933 -7.794 1.00 . A A . 14 ALA C 1 1
4 4500 1 1 14 ALA CA C -6.163 4.064 -6.594 1.00 . A A . 14 ALA CA 1 1
4 4501 1 1 14 ALA CB C -7.585 3.666 -7.008 1.00 . A A . 14 ALA CB 1 1
4 4502 1 1 14 ALA H H -6.122 5.586 -5.099 1.00 . A A . 14 ALA H 1 1
4 4503 1 1 14 ALA HA H -5.829 3.389 -5.818 1.00 . A A . 14 ALA HA 1 1
4 4504 1 1 14 ALA HB1 H -8.241 3.744 -6.154 1.00 . A A . 14 ALA HB1 1 1
4 4505 1 1 14 ALA HB2 H -7.584 2.648 -7.368 1.00 . A A . 14 ALA HB2 1 1
4 4506 1 1 14 ALA HB3 H -7.931 4.326 -7.789 1.00 . A A . 14 ALA HB3 1 1
4 4507 1 1 14 ALA N N -6.162 5.427 -6.065 1.00 . A A . 14 ALA N 1 1
4 4508 1 1 14 ALA O O -5.342 3.011 -8.601 1.00 . A A . 14 ALA O 1 1
4 4509 1 1 15 LYS C C -2.589 3.508 -9.074 1.00 . A A . 15 LYS C 1 1
4 4510 1 1 15 LYS CA C -3.292 4.864 -9.018 1.00 . A A . 15 LYS CA 1 1
4 4511 1 1 15 LYS CB C -2.245 5.981 -8.791 1.00 . A A . 15 LYS CB 1 1
4 4512 1 1 15 LYS CD C -0.357 7.304 -9.798 1.00 . A A . 15 LYS CD 1 1
4 4513 1 1 15 LYS CE C 0.475 7.549 -11.059 1.00 . A A . 15 LYS CE 1 1
4 4514 1 1 15 LYS CG C -1.387 6.191 -10.052 1.00 . A A . 15 LYS CG 1 1
4 4515 1 1 15 LYS H H -4.205 5.608 -7.264 1.00 . A A . 15 LYS H 1 1
4 4516 1 1 15 LYS HA H -3.818 5.045 -9.948 1.00 . A A . 15 LYS HA 1 1
4 4517 1 1 15 LYS HB2 H -2.759 6.901 -8.555 1.00 . A A . 15 LYS HB2 1 1
4 4518 1 1 15 LYS HB3 H -1.601 5.714 -7.964 1.00 . A A . 15 LYS HB3 1 1
4 4519 1 1 15 LYS HD2 H -0.866 8.216 -9.521 1.00 . A A . 15 LYS HD2 1 1
4 4520 1 1 15 LYS HD3 H 0.302 7.002 -8.997 1.00 . A A . 15 LYS HD3 1 1
4 4521 1 1 15 LYS HE2 H 0.996 6.645 -11.332 1.00 . A A . 15 LYS HE2 1 1
4 4522 1 1 15 LYS HE3 H -0.178 7.848 -11.867 1.00 . A A . 15 LYS HE3 1 1
4 4523 1 1 15 LYS HG2 H -0.872 5.272 -10.294 1.00 . A A . 15 LYS HG2 1 1
4 4524 1 1 15 LYS HG3 H -2.026 6.474 -10.875 1.00 . A A . 15 LYS HG3 1 1
4 4525 1 1 15 LYS HZ1 H 1.883 8.947 -11.696 1.00 . A A . 15 LYS HZ1 1 1
4 4526 1 1 15 LYS HZ2 H 2.216 8.274 -10.176 1.00 . A A . 15 LYS HZ2 1 1
4 4527 1 1 15 LYS HZ3 H 0.987 9.436 -10.337 1.00 . A A . 15 LYS HZ3 1 1
4 4528 1 1 15 LYS N N -4.258 4.873 -7.911 1.00 . A A . 15 LYS N 1 1
4 4529 1 1 15 LYS NZ N 1.465 8.634 -10.798 1.00 . A A . 15 LYS NZ 1 1
4 4530 1 1 15 LYS O O -1.827 3.175 -8.168 1.00 . A A . 15 LYS O 1 1
4 4531 1 1 16 GLY C C -1.867 0.694 -9.101 1.00 . A A . 16 GLY C 1 1
4 4532 1 1 16 GLY CA C -2.208 1.452 -10.398 1.00 . A A . 16 GLY CA 1 1
4 4533 1 1 16 GLY H H -3.393 3.161 -10.861 1.00 . A A . 16 GLY H 1 1
4 4534 1 1 16 GLY HA2 H -2.884 0.848 -10.983 1.00 . A A . 16 GLY HA2 1 1
4 4535 1 1 16 GLY HA3 H -1.297 1.594 -10.961 1.00 . A A . 16 GLY HA3 1 1
4 4536 1 1 16 GLY N N -2.823 2.770 -10.166 1.00 . A A . 16 GLY N 1 1
4 4537 1 1 16 GLY O O -0.863 -0.016 -9.050 1.00 . A A . 16 GLY O 1 1
4 4538 1 1 17 LYS C C -3.830 -0.406 -6.305 1.00 . A A . 17 LYS C 1 1
4 4539 1 1 17 LYS CA C -2.494 0.172 -6.758 1.00 . A A . 17 LYS CA 1 1
4 4540 1 1 17 LYS CB C -1.967 1.191 -5.696 1.00 . A A . 17 LYS CB 1 1
4 4541 1 1 17 LYS CD C -2.391 3.477 -4.586 1.00 . A A . 17 LYS CD 1 1
4 4542 1 1 17 LYS CE C -1.920 2.991 -3.196 1.00 . A A . 17 LYS CE 1 1
4 4543 1 1 17 LYS CG C -3.012 2.314 -5.403 1.00 . A A . 17 LYS CG 1 1
4 4544 1 1 17 LYS H H -3.512 1.395 -8.118 1.00 . A A . 17 LYS H 1 1
4 4545 1 1 17 LYS HA H -1.773 -0.639 -6.853 1.00 . A A . 17 LYS HA 1 1
4 4546 1 1 17 LYS HB2 H -1.750 0.661 -4.780 1.00 . A A . 17 LYS HB2 1 1
4 4547 1 1 17 LYS HB3 H -1.054 1.640 -6.068 1.00 . A A . 17 LYS HB3 1 1
4 4548 1 1 17 LYS HD2 H -1.547 3.864 -5.132 1.00 . A A . 17 LYS HD2 1 1
4 4549 1 1 17 LYS HD3 H -3.133 4.278 -4.458 1.00 . A A . 17 LYS HD3 1 1
4 4550 1 1 17 LYS HE2 H -0.993 2.439 -3.293 1.00 . A A . 17 LYS HE2 1 1
4 4551 1 1 17 LYS HE3 H -1.757 3.845 -2.548 1.00 . A A . 17 LYS HE3 1 1
4 4552 1 1 17 LYS HG2 H -3.372 2.702 -6.334 1.00 . A A . 17 LYS HG2 1 1
4 4553 1 1 17 LYS HG3 H -3.842 1.908 -4.850 1.00 . A A . 17 LYS HG3 1 1
4 4554 1 1 17 LYS HZ1 H -2.821 2.071 -1.559 1.00 . A A . 17 LYS HZ1 1 1
4 4555 1 1 17 LYS HZ2 H -2.859 1.147 -2.982 1.00 . A A . 17 LYS HZ2 1 1
4 4556 1 1 17 LYS HZ3 H -3.900 2.478 -2.808 1.00 . A A . 17 LYS HZ3 1 1
4 4557 1 1 17 LYS N N -2.704 0.843 -8.055 1.00 . A A . 17 LYS N 1 1
4 4558 1 1 17 LYS NZ N -2.951 2.104 -2.589 1.00 . A A . 17 LYS NZ 1 1
4 4559 1 1 17 LYS O O -4.825 0.312 -6.221 1.00 . A A . 17 LYS O 1 1
4 4560 1 1 18 ILE C C -4.774 -3.504 -4.688 1.00 . A A . 18 ILE C 1 1
4 4561 1 1 18 ILE CA C -5.121 -2.369 -5.641 1.00 . A A . 18 ILE CA 1 1
4 4562 1 1 18 ILE CB C -5.873 -2.872 -6.899 1.00 . A A . 18 ILE CB 1 1
4 4563 1 1 18 ILE CD1 C -8.195 -2.517 -5.835 1.00 . A A . 18 ILE CD1 1 1
4 4564 1 1 18 ILE CG1 C -7.235 -3.522 -6.526 1.00 . A A . 18 ILE CG1 1 1
4 4565 1 1 18 ILE CG2 C -5.005 -3.894 -7.666 1.00 . A A . 18 ILE CG2 1 1
4 4566 1 1 18 ILE H H -3.086 -2.267 -6.194 1.00 . A A . 18 ILE H 1 1
4 4567 1 1 18 ILE HA H -5.749 -1.666 -5.108 1.00 . A A . 18 ILE HA 1 1
4 4568 1 1 18 ILE HB H -6.055 -2.025 -7.549 1.00 . A A . 18 ILE HB 1 1
4 4569 1 1 18 ILE HD11 H -9.216 -2.831 -6.006 1.00 . A A . 18 ILE HD11 1 1
4 4570 1 1 18 ILE HD12 H -8.058 -1.518 -6.235 1.00 . A A . 18 ILE HD12 1 1
4 4571 1 1 18 ILE HD13 H -8.005 -2.506 -4.773 1.00 . A A . 18 ILE HD13 1 1
4 4572 1 1 18 ILE HG12 H -7.708 -3.881 -7.430 1.00 . A A . 18 ILE HG12 1 1
4 4573 1 1 18 ILE HG13 H -7.063 -4.359 -5.872 1.00 . A A . 18 ILE HG13 1 1
4 4574 1 1 18 ILE HG21 H -4.868 -4.783 -7.065 1.00 . A A . 18 ILE HG21 1 1
4 4575 1 1 18 ILE HG22 H -4.043 -3.460 -7.887 1.00 . A A . 18 ILE HG22 1 1
4 4576 1 1 18 ILE HG23 H -5.496 -4.161 -8.593 1.00 . A A . 18 ILE HG23 1 1
4 4577 1 1 18 ILE N N -3.879 -1.712 -6.059 1.00 . A A . 18 ILE N 1 1
4 4578 1 1 18 ILE O O -3.649 -4.004 -4.697 1.00 . A A . 18 ILE O 1 1
4 4579 1 1 19 GLU C C -6.859 -5.852 -2.871 1.00 . A A . 19 GLU C 1 1
4 4580 1 1 19 GLU CA C -5.560 -5.034 -2.938 1.00 . A A . 19 GLU CA 1 1
4 4581 1 1 19 GLU CB C -5.221 -4.461 -1.546 1.00 . A A . 19 GLU CB 1 1
4 4582 1 1 19 GLU CD C -3.507 -3.145 -0.215 1.00 . A A . 19 GLU CD 1 1
4 4583 1 1 19 GLU CG C -3.936 -3.604 -1.613 1.00 . A A . 19 GLU CG 1 1
4 4584 1 1 19 GLU H H -6.634 -3.516 -3.965 1.00 . A A . 19 GLU H 1 1
4 4585 1 1 19 GLU HA H -4.749 -5.683 -3.262 1.00 . A A . 19 GLU HA 1 1
4 4586 1 1 19 GLU HB2 H -6.039 -3.850 -1.211 1.00 . A A . 19 GLU HB2 1 1
4 4587 1 1 19 GLU HB3 H -5.072 -5.264 -0.847 1.00 . A A . 19 GLU HB3 1 1
4 4588 1 1 19 GLU HG2 H -3.137 -4.182 -2.053 1.00 . A A . 19 GLU HG2 1 1
4 4589 1 1 19 GLU HG3 H -4.120 -2.731 -2.218 1.00 . A A . 19 GLU HG3 1 1
4 4590 1 1 19 GLU N N -5.751 -3.929 -3.885 1.00 . A A . 19 GLU N 1 1
4 4591 1 1 19 GLU O O -7.852 -5.410 -2.293 1.00 . A A . 19 GLU O 1 1
4 4592 1 1 19 GLU OE1 O -3.955 -3.736 0.755 1.00 . A A . 19 GLU OE1 1 1
4 4593 1 1 19 GLU OE2 O -2.713 -2.221 -0.140 1.00 . A A . 19 GLU OE2 1 1
4 4594 1 1 20 VAL C C -7.497 -9.400 -3.785 1.00 . A A . 20 VAL C 1 1
4 4595 1 1 20 VAL CA C -7.987 -7.970 -3.507 1.00 . A A . 20 VAL CA 1 1
4 4596 1 1 20 VAL CB C -8.999 -7.538 -4.613 1.00 . A A . 20 VAL CB 1 1
4 4597 1 1 20 VAL CG1 C -9.709 -6.203 -4.232 1.00 . A A . 20 VAL CG1 1 1
4 4598 1 1 20 VAL CG2 C -8.263 -7.380 -5.977 1.00 . A A . 20 VAL CG2 1 1
4 4599 1 1 20 VAL H H -6.003 -7.336 -3.908 1.00 . A A . 20 VAL H 1 1
4 4600 1 1 20 VAL HA H -8.485 -7.964 -2.544 1.00 . A A . 20 VAL HA 1 1
4 4601 1 1 20 VAL HB H -9.753 -8.310 -4.710 1.00 . A A . 20 VAL HB 1 1
4 4602 1 1 20 VAL HG11 H -10.587 -6.073 -4.851 1.00 . A A . 20 VAL HG11 1 1
4 4603 1 1 20 VAL HG12 H -9.045 -5.368 -4.393 1.00 . A A . 20 VAL HG12 1 1
4 4604 1 1 20 VAL HG13 H -10.011 -6.226 -3.190 1.00 . A A . 20 VAL HG13 1 1
4 4605 1 1 20 VAL HG21 H -7.401 -6.746 -5.859 1.00 . A A . 20 VAL HG21 1 1
4 4606 1 1 20 VAL HG22 H -8.931 -6.938 -6.702 1.00 . A A . 20 VAL HG22 1 1
4 4607 1 1 20 VAL HG23 H -7.941 -8.341 -6.340 1.00 . A A . 20 VAL HG23 1 1
4 4608 1 1 20 VAL N N -6.830 -7.056 -3.470 1.00 . A A . 20 VAL N 1 1
4 4609 1 1 20 VAL O O -7.894 -10.045 -4.757 1.00 . A A . 20 VAL O 1 1
4 4610 1 1 21 GLY C C -4.596 -11.113 -3.510 1.00 . A A . 21 GLY C 1 1
4 4611 1 1 21 GLY CA C -6.034 -11.234 -3.039 1.00 . A A . 21 GLY CA 1 1
4 4612 1 1 21 GLY H H -6.355 -9.317 -2.162 1.00 . A A . 21 GLY H 1 1
4 4613 1 1 21 GLY HA2 H -6.050 -11.720 -2.080 1.00 . A A . 21 GLY HA2 1 1
4 4614 1 1 21 GLY HA3 H -6.588 -11.838 -3.749 1.00 . A A . 21 GLY HA3 1 1
4 4615 1 1 21 GLY N N -6.622 -9.887 -2.911 1.00 . A A . 21 GLY N 1 1
4 4616 1 1 21 GLY O O -3.788 -12.020 -3.314 1.00 . A A . 21 GLY O 1 1
4 4617 1 1 22 ASP C C -1.935 -9.822 -3.416 1.00 . A A . 22 ASP C 1 1
4 4618 1 1 22 ASP CA C -2.920 -9.704 -4.588 1.00 . A A . 22 ASP CA 1 1
4 4619 1 1 22 ASP CB C -2.875 -8.295 -5.220 1.00 . A A . 22 ASP CB 1 1
4 4620 1 1 22 ASP CG C -3.700 -8.250 -6.511 1.00 . A A . 22 ASP CG 1 1
4 4621 1 1 22 ASP H H -4.955 -9.274 -4.238 1.00 . A A . 22 ASP H 1 1
4 4622 1 1 22 ASP HA H -2.652 -10.437 -5.332 1.00 . A A . 22 ASP HA 1 1
4 4623 1 1 22 ASP HB2 H -3.280 -7.570 -4.523 1.00 . A A . 22 ASP HB2 1 1
4 4624 1 1 22 ASP HB3 H -1.856 -8.039 -5.445 1.00 . A A . 22 ASP HB3 1 1
4 4625 1 1 22 ASP N N -4.272 -9.967 -4.113 1.00 . A A . 22 ASP N 1 1
4 4626 1 1 22 ASP O O -2.319 -9.626 -2.261 1.00 . A A . 22 ASP O 1 1
4 4627 1 1 22 ASP OD1 O -3.878 -9.295 -7.122 1.00 . A A . 22 ASP OD1 1 1
4 4628 1 1 22 ASP OD2 O -4.144 -7.172 -6.868 1.00 . A A . 22 ASP OD2 1 1
4 4629 1 1 23 LYS C C 1.463 -9.270 -2.840 1.00 . A A . 23 LYS C 1 1
4 4630 1 1 23 LYS CA C 0.378 -10.335 -2.690 1.00 . A A . 23 LYS CA 1 1
4 4631 1 1 23 LYS CB C 1.003 -11.746 -2.807 1.00 . A A . 23 LYS CB 1 1
4 4632 1 1 23 LYS CD C 2.507 -13.458 -1.674 1.00 . A A . 23 LYS CD 1 1
4 4633 1 1 23 LYS CE C 3.306 -13.775 -2.969 1.00 . A A . 23 LYS CE 1 1
4 4634 1 1 23 LYS CG C 2.008 -11.994 -1.653 1.00 . A A . 23 LYS CG 1 1
4 4635 1 1 23 LYS H H -0.444 -10.295 -4.664 1.00 . A A . 23 LYS H 1 1
4 4636 1 1 23 LYS HA H -0.056 -10.239 -1.699 1.00 . A A . 23 LYS HA 1 1
4 4637 1 1 23 LYS HB2 H 0.214 -12.486 -2.764 1.00 . A A . 23 LYS HB2 1 1
4 4638 1 1 23 LYS HB3 H 1.517 -11.831 -3.755 1.00 . A A . 23 LYS HB3 1 1
4 4639 1 1 23 LYS HD2 H 3.140 -13.618 -0.809 1.00 . A A . 23 LYS HD2 1 1
4 4640 1 1 23 LYS HD3 H 1.656 -14.122 -1.614 1.00 . A A . 23 LYS HD3 1 1
4 4641 1 1 23 LYS HE2 H 3.872 -12.911 -3.294 1.00 . A A . 23 LYS HE2 1 1
4 4642 1 1 23 LYS HE3 H 3.992 -14.593 -2.783 1.00 . A A . 23 LYS HE3 1 1
4 4643 1 1 23 LYS HG2 H 2.852 -11.328 -1.755 1.00 . A A . 23 LYS HG2 1 1
4 4644 1 1 23 LYS HG3 H 1.519 -11.804 -0.705 1.00 . A A . 23 LYS HG3 1 1
4 4645 1 1 23 LYS HZ1 H 2.680 -15.070 -4.477 1.00 . A A . 23 LYS HZ1 1 1
4 4646 1 1 23 LYS HZ2 H 2.322 -13.438 -4.773 1.00 . A A . 23 LYS HZ2 1 1
4 4647 1 1 23 LYS HZ3 H 1.410 -14.315 -3.639 1.00 . A A . 23 LYS HZ3 1 1
4 4648 1 1 23 LYS N N -0.672 -10.162 -3.720 1.00 . A A . 23 LYS N 1 1
4 4649 1 1 23 LYS NZ N 2.359 -14.180 -4.045 1.00 . A A . 23 LYS NZ 1 1
4 4650 1 1 23 LYS O O 1.911 -8.970 -3.947 1.00 . A A . 23 LYS O 1 1
4 4651 1 1 24 ILE C C 4.295 -8.370 -1.380 1.00 . A A . 24 ILE C 1 1
4 4652 1 1 24 ILE CA C 2.938 -7.678 -1.651 1.00 . A A . 24 ILE CA 1 1
4 4653 1 1 24 ILE CB C 2.602 -6.615 -0.523 1.00 . A A . 24 ILE CB 1 1
4 4654 1 1 24 ILE CD1 C 0.164 -7.233 0.205 1.00 . A A . 24 ILE CD1 1 1
4 4655 1 1 24 ILE CG1 C 1.666 -7.242 0.590 1.00 . A A . 24 ILE CG1 1 1
4 4656 1 1 24 ILE CG2 C 1.935 -5.349 -1.139 1.00 . A A . 24 ILE CG2 1 1
4 4657 1 1 24 ILE H H 1.492 -9.022 -0.855 1.00 . A A . 24 ILE H 1 1
4 4658 1 1 24 ILE HA H 2.998 -7.177 -2.618 1.00 . A A . 24 ILE HA 1 1
4 4659 1 1 24 ILE HB H 3.532 -6.294 -0.051 1.00 . A A . 24 ILE HB 1 1
4 4660 1 1 24 ILE HD11 H -0.333 -8.061 0.686 1.00 . A A . 24 ILE HD11 1 1
4 4661 1 1 24 ILE HD12 H 0.041 -7.317 -0.865 1.00 . A A . 24 ILE HD12 1 1
4 4662 1 1 24 ILE HD13 H -0.283 -6.310 0.541 1.00 . A A . 24 ILE HD13 1 1
4 4663 1 1 24 ILE HG12 H 1.965 -8.261 0.782 1.00 . A A . 24 ILE HG12 1 1
4 4664 1 1 24 ILE HG13 H 1.782 -6.677 1.503 1.00 . A A . 24 ILE HG13 1 1
4 4665 1 1 24 ILE HG21 H 2.663 -4.805 -1.727 1.00 . A A . 24 ILE HG21 1 1
4 4666 1 1 24 ILE HG22 H 1.564 -4.709 -0.352 1.00 . A A . 24 ILE HG22 1 1
4 4667 1 1 24 ILE HG23 H 1.115 -5.645 -1.776 1.00 . A A . 24 ILE HG23 1 1
4 4668 1 1 24 ILE N N 1.890 -8.715 -1.698 1.00 . A A . 24 ILE N 1 1
4 4669 1 1 24 ILE O O 4.504 -8.948 -0.311 1.00 . A A . 24 ILE O 1 1
4 4670 1 1 25 ILE C C 7.347 -8.236 -1.131 1.00 . A A . 25 ILE C 1 1
4 4671 1 1 25 ILE CA C 6.531 -8.931 -2.229 1.00 . A A . 25 ILE CA 1 1
4 4672 1 1 25 ILE CB C 7.280 -8.835 -3.584 1.00 . A A . 25 ILE CB 1 1
4 4673 1 1 25 ILE CD1 C 5.889 -10.814 -4.491 1.00 . A A . 25 ILE CD1 1 1
4 4674 1 1 25 ILE CG1 C 6.381 -9.372 -4.736 1.00 . A A . 25 ILE CG1 1 1
4 4675 1 1 25 ILE CG2 C 8.602 -9.636 -3.531 1.00 . A A . 25 ILE CG2 1 1
4 4676 1 1 25 ILE H H 4.989 -7.827 -3.189 1.00 . A A . 25 ILE H 1 1
4 4677 1 1 25 ILE HA H 6.407 -9.973 -1.963 1.00 . A A . 25 ILE HA 1 1
4 4678 1 1 25 ILE HB H 7.517 -7.796 -3.785 1.00 . A A . 25 ILE HB 1 1
4 4679 1 1 25 ILE HD11 H 5.045 -10.794 -3.816 1.00 . A A . 25 ILE HD11 1 1
4 4680 1 1 25 ILE HD12 H 6.676 -11.421 -4.067 1.00 . A A . 25 ILE HD12 1 1
4 4681 1 1 25 ILE HD13 H 5.578 -11.245 -5.428 1.00 . A A . 25 ILE HD13 1 1
4 4682 1 1 25 ILE HG12 H 5.520 -8.728 -4.836 1.00 . A A . 25 ILE HG12 1 1
4 4683 1 1 25 ILE HG13 H 6.941 -9.346 -5.663 1.00 . A A . 25 ILE HG13 1 1
4 4684 1 1 25 ILE HG21 H 8.388 -10.665 -3.276 1.00 . A A . 25 ILE HG21 1 1
4 4685 1 1 25 ILE HG22 H 9.259 -9.211 -2.787 1.00 . A A . 25 ILE HG22 1 1
4 4686 1 1 25 ILE HG23 H 9.086 -9.599 -4.496 1.00 . A A . 25 ILE HG23 1 1
4 4687 1 1 25 ILE N N 5.208 -8.307 -2.363 1.00 . A A . 25 ILE N 1 1
4 4688 1 1 25 ILE O O 7.912 -8.889 -0.254 1.00 . A A . 25 ILE O 1 1
4 4689 1 1 26 SER C C 7.766 -4.629 -0.399 1.00 . A A . 26 SER C 1 1
4 4690 1 1 26 SER CA C 8.140 -6.096 -0.228 1.00 . A A . 26 SER CA 1 1
4 4691 1 1 26 SER CB C 9.653 -6.268 -0.438 1.00 . A A . 26 SER CB 1 1
4 4692 1 1 26 SER H H 6.921 -6.456 -1.931 1.00 . A A . 26 SER H 1 1
4 4693 1 1 26 SER HA H 7.887 -6.409 0.778 1.00 . A A . 26 SER HA 1 1
4 4694 1 1 26 SER HB2 H 9.915 -5.968 -1.438 1.00 . A A . 26 SER HB2 1 1
4 4695 1 1 26 SER HB3 H 10.190 -5.650 0.272 1.00 . A A . 26 SER HB3 1 1
4 4696 1 1 26 SER HG H 10.037 -8.053 -1.117 1.00 . A A . 26 SER HG 1 1
4 4697 1 1 26 SER N N 7.397 -6.906 -1.200 1.00 . A A . 26 SER N 1 1
4 4698 1 1 26 SER O O 7.176 -4.251 -1.411 1.00 . A A . 26 SER O 1 1
4 4699 1 1 26 SER OG O 10.010 -7.632 -0.255 1.00 . A A . 26 SER OG 1 1
4 4700 1 1 27 ALA C C 9.117 -1.594 0.930 1.00 . A A . 27 ALA C 1 1
4 4701 1 1 27 ALA CA C 7.842 -2.358 0.566 1.00 . A A . 27 ALA CA 1 1
4 4702 1 1 27 ALA CB C 6.733 -2.043 1.579 1.00 . A A . 27 ALA CB 1 1
4 4703 1 1 27 ALA H H 8.593 -4.169 1.370 1.00 . A A . 27 ALA H 1 1
4 4704 1 1 27 ALA HA H 7.517 -2.046 -0.424 1.00 . A A . 27 ALA HA 1 1
4 4705 1 1 27 ALA HB1 H 5.856 -2.630 1.349 1.00 . A A . 27 ALA HB1 1 1
4 4706 1 1 27 ALA HB2 H 6.486 -0.998 1.522 1.00 . A A . 27 ALA HB2 1 1
4 4707 1 1 27 ALA HB3 H 7.069 -2.281 2.580 1.00 . A A . 27 ALA HB3 1 1
4 4708 1 1 27 ALA N N 8.121 -3.803 0.593 1.00 . A A . 27 ALA N 1 1
4 4709 1 1 27 ALA O O 9.810 -1.966 1.877 1.00 . A A . 27 ALA O 1 1
4 4710 1 1 28 ASP C C 11.897 -0.614 0.418 1.00 . A A . 28 ASP C 1 1
4 4711 1 1 28 ASP CA C 10.640 0.259 0.438 1.00 . A A . 28 ASP CA 1 1
4 4712 1 1 28 ASP CB C 10.518 0.989 1.787 1.00 . A A . 28 ASP CB 1 1
4 4713 1 1 28 ASP CG C 11.671 1.978 1.972 1.00 . A A . 28 ASP CG 1 1
4 4714 1 1 28 ASP H H 8.863 -0.269 -0.574 1.00 . A A . 28 ASP H 1 1
4 4715 1 1 28 ASP HA H 10.729 0.999 -0.348 1.00 . A A . 28 ASP HA 1 1
4 4716 1 1 28 ASP HB2 H 9.586 1.529 1.805 1.00 . A A . 28 ASP HB2 1 1
4 4717 1 1 28 ASP HB3 H 10.530 0.271 2.592 1.00 . A A . 28 ASP HB3 1 1
4 4718 1 1 28 ASP N N 9.435 -0.535 0.177 1.00 . A A . 28 ASP N 1 1
4 4719 1 1 28 ASP O O 12.784 -0.462 1.259 1.00 . A A . 28 ASP O 1 1
4 4720 1 1 28 ASP OD1 O 11.926 2.739 1.053 1.00 . A A . 28 ASP OD1 1 1
4 4721 1 1 28 ASP OD2 O 12.281 1.958 3.029 1.00 . A A . 28 ASP OD2 1 1
4 4722 1 1 29 GLY C C 13.415 -3.181 0.592 1.00 . A A . 29 GLY C 1 1
4 4723 1 1 29 GLY CA C 13.130 -2.401 -0.693 1.00 . A A . 29 GLY CA 1 1
4 4724 1 1 29 GLY H H 11.249 -1.584 -1.215 1.00 . A A . 29 GLY H 1 1
4 4725 1 1 29 GLY HA2 H 12.944 -3.101 -1.495 1.00 . A A . 29 GLY HA2 1 1
4 4726 1 1 29 GLY HA3 H 13.996 -1.806 -0.942 1.00 . A A . 29 GLY HA3 1 1
4 4727 1 1 29 GLY N N 11.971 -1.518 -0.557 1.00 . A A . 29 GLY N 1 1
4 4728 1 1 29 GLY O O 14.454 -3.832 0.706 1.00 . A A . 29 GLY O 1 1
4 4729 1 1 30 LYS C C 11.606 -4.929 2.956 1.00 . A A . 30 LYS C 1 1
4 4730 1 1 30 LYS CA C 12.629 -3.795 2.859 1.00 . A A . 30 LYS CA 1 1
4 4731 1 1 30 LYS CB C 12.410 -2.786 4.010 1.00 . A A . 30 LYS CB 1 1
4 4732 1 1 30 LYS CD C 12.596 -2.398 6.497 1.00 . A A . 30 LYS CD 1 1
4 4733 1 1 30 LYS CE C 12.945 -3.044 7.844 1.00 . A A . 30 LYS CE 1 1
4 4734 1 1 30 LYS CG C 12.739 -3.435 5.370 1.00 . A A . 30 LYS CG 1 1
4 4735 1 1 30 LYS H H 11.685 -2.558 1.395 1.00 . A A . 30 LYS H 1 1
4 4736 1 1 30 LYS HA H 13.628 -4.216 2.951 1.00 . A A . 30 LYS HA 1 1
4 4737 1 1 30 LYS HB2 H 13.054 -1.931 3.857 1.00 . A A . 30 LYS HB2 1 1
4 4738 1 1 30 LYS HB3 H 11.379 -2.455 4.013 1.00 . A A . 30 LYS HB3 1 1
4 4739 1 1 30 LYS HD2 H 13.265 -1.569 6.312 1.00 . A A . 30 LYS HD2 1 1
4 4740 1 1 30 LYS HD3 H 11.580 -2.038 6.527 1.00 . A A . 30 LYS HD3 1 1
4 4741 1 1 30 LYS HE2 H 12.269 -3.864 8.036 1.00 . A A . 30 LYS HE2 1 1
4 4742 1 1 30 LYS HE3 H 13.959 -3.412 7.815 1.00 . A A . 30 LYS HE3 1 1
4 4743 1 1 30 LYS HG2 H 12.059 -4.256 5.553 1.00 . A A . 30 LYS HG2 1 1
4 4744 1 1 30 LYS HG3 H 13.752 -3.805 5.355 1.00 . A A . 30 LYS HG3 1 1
4 4745 1 1 30 LYS HZ1 H 13.445 -1.231 8.733 1.00 . A A . 30 LYS HZ1 1 1
4 4746 1 1 30 LYS HZ2 H 13.077 -2.462 9.838 1.00 . A A . 30 LYS HZ2 1 1
4 4747 1 1 30 LYS HZ3 H 11.830 -1.698 8.974 1.00 . A A . 30 LYS HZ3 1 1
4 4748 1 1 30 LYS N N 12.485 -3.101 1.561 1.00 . A A . 30 LYS N 1 1
4 4749 1 1 30 LYS NZ N 12.815 -2.032 8.929 1.00 . A A . 30 LYS NZ 1 1
4 4750 1 1 30 LYS O O 10.419 -4.728 2.703 1.00 . A A . 30 LYS O 1 1
4 4751 1 1 31 ASN C C 10.621 -7.331 4.879 1.00 . A A . 31 ASN C 1 1
4 4752 1 1 31 ASN CA C 11.209 -7.294 3.473 1.00 . A A . 31 ASN CA 1 1
4 4753 1 1 31 ASN CB C 12.030 -8.569 3.212 1.00 . A A . 31 ASN CB 1 1
4 4754 1 1 31 ASN CG C 13.209 -8.655 4.183 1.00 . A A . 31 ASN CG 1 1
4 4755 1 1 31 ASN H H 13.033 -6.215 3.520 1.00 . A A . 31 ASN H 1 1
4 4756 1 1 31 ASN HA H 10.398 -7.251 2.753 1.00 . A A . 31 ASN HA 1 1
4 4757 1 1 31 ASN HB2 H 11.397 -9.438 3.338 1.00 . A A . 31 ASN HB2 1 1
4 4758 1 1 31 ASN HB3 H 12.407 -8.549 2.199 1.00 . A A . 31 ASN HB3 1 1
4 4759 1 1 31 ASN HD21 H 13.743 -10.476 3.598 1.00 . A A . 31 ASN HD21 1 1
4 4760 1 1 31 ASN HD22 H 14.704 -9.795 4.820 1.00 . A A . 31 ASN HD22 1 1
4 4761 1 1 31 ASN N N 12.077 -6.122 3.329 1.00 . A A . 31 ASN N 1 1
4 4762 1 1 31 ASN ND2 N 13.947 -9.732 4.201 1.00 . A A . 31 ASN ND2 1 1
4 4763 1 1 31 ASN O O 11.001 -6.537 5.740 1.00 . A A . 31 ASN O 1 1
4 4764 1 1 31 ASN OD1 O 13.466 -7.720 4.944 1.00 . A A . 31 ASN OD1 1 1
4 4765 1 1 32 TYR C C 8.689 -9.880 6.662 1.00 . A A . 32 TYR C 1 1
4 4766 1 1 32 TYR CA C 9.051 -8.412 6.422 1.00 . A A . 32 TYR CA 1 1
4 4767 1 1 32 TYR CB C 7.786 -7.543 6.485 1.00 . A A . 32 TYR CB 1 1
4 4768 1 1 32 TYR CD1 C 8.498 -5.294 7.446 1.00 . A A . 32 TYR CD1 1 1
4 4769 1 1 32 TYR CD2 C 8.192 -5.480 5.045 1.00 . A A . 32 TYR CD2 1 1
4 4770 1 1 32 TYR CE1 C 8.846 -3.947 7.296 1.00 . A A . 32 TYR CE1 1 1
4 4771 1 1 32 TYR CE2 C 8.540 -4.132 4.900 1.00 . A A . 32 TYR CE2 1 1
4 4772 1 1 32 TYR CG C 8.167 -6.070 6.320 1.00 . A A . 32 TYR CG 1 1
4 4773 1 1 32 TYR CZ C 8.865 -3.366 6.024 1.00 . A A . 32 TYR CZ 1 1
4 4774 1 1 32 TYR H H 9.437 -8.867 4.382 1.00 . A A . 32 TYR H 1 1
4 4775 1 1 32 TYR HA H 9.732 -8.096 7.210 1.00 . A A . 32 TYR HA 1 1
4 4776 1 1 32 TYR HB2 H 7.108 -7.840 5.696 1.00 . A A . 32 TYR HB2 1 1
4 4777 1 1 32 TYR HB3 H 7.296 -7.686 7.442 1.00 . A A . 32 TYR HB3 1 1
4 4778 1 1 32 TYR HD1 H 8.483 -5.741 8.430 1.00 . A A . 32 TYR HD1 1 1
4 4779 1 1 32 TYR HD2 H 7.939 -6.067 4.174 1.00 . A A . 32 TYR HD2 1 1
4 4780 1 1 32 TYR HE1 H 9.099 -3.355 8.163 1.00 . A A . 32 TYR HE1 1 1
4 4781 1 1 32 TYR HE2 H 8.558 -3.682 3.921 1.00 . A A . 32 TYR HE2 1 1
4 4782 1 1 32 TYR HH H 8.622 -1.653 5.217 1.00 . A A . 32 TYR HH 1 1
4 4783 1 1 32 TYR N N 9.694 -8.263 5.110 1.00 . A A . 32 TYR N 1 1
4 4784 1 1 32 TYR O O 7.657 -10.360 6.193 1.00 . A A . 32 TYR O 1 1
4 4785 1 1 32 TYR OH O 9.205 -2.037 5.876 1.00 . A A . 32 TYR OH 1 1
4 4786 1 1 33 GLN C C 8.052 -12.157 8.535 1.00 . A A . 33 GLN C 1 1
4 4787 1 1 33 GLN CA C 9.326 -11.993 7.707 1.00 . A A . 33 GLN CA 1 1
4 4788 1 1 33 GLN CB C 10.543 -12.564 8.468 1.00 . A A . 33 GLN CB 1 1
4 4789 1 1 33 GLN CD C 12.068 -12.269 10.448 1.00 . A A . 33 GLN CD 1 1
4 4790 1 1 33 GLN CG C 10.823 -11.741 9.740 1.00 . A A . 33 GLN CG 1 1
4 4791 1 1 33 GLN H H 10.355 -10.139 7.745 1.00 . A A . 33 GLN H 1 1
4 4792 1 1 33 GLN HA H 9.209 -12.540 6.781 1.00 . A A . 33 GLN HA 1 1
4 4793 1 1 33 GLN HB2 H 10.347 -13.591 8.743 1.00 . A A . 33 GLN HB2 1 1
4 4794 1 1 33 GLN HB3 H 11.413 -12.529 7.825 1.00 . A A . 33 GLN HB3 1 1
4 4795 1 1 33 GLN HE21 H 11.252 -12.178 12.255 1.00 . A A . 33 GLN HE21 1 1
4 4796 1 1 33 GLN HE22 H 12.850 -12.747 12.211 1.00 . A A . 33 GLN HE22 1 1
4 4797 1 1 33 GLN HG2 H 10.978 -10.707 9.473 1.00 . A A . 33 GLN HG2 1 1
4 4798 1 1 33 GLN HG3 H 9.984 -11.815 10.412 1.00 . A A . 33 GLN HG3 1 1
4 4799 1 1 33 GLN N N 9.551 -10.582 7.399 1.00 . A A . 33 GLN N 1 1
4 4800 1 1 33 GLN NE2 N 12.056 -12.410 11.746 1.00 . A A . 33 GLN NE2 1 1
4 4801 1 1 33 GLN O O 7.322 -13.137 8.377 1.00 . A A . 33 GLN O 1 1
4 4802 1 1 33 GLN OE1 O 13.077 -12.558 9.804 1.00 . A A . 33 GLN OE1 1 1
4 4803 1 1 34 SER C C 5.543 -10.256 9.768 1.00 . A A . 34 SER C 1 1
4 4804 1 1 34 SER CA C 6.617 -11.204 10.303 1.00 . A A . 34 SER CA 1 1
4 4805 1 1 34 SER CB C 7.031 -10.764 11.712 1.00 . A A . 34 SER CB 1 1
4 4806 1 1 34 SER H H 8.427 -10.441 9.497 1.00 . A A . 34 SER H 1 1
4 4807 1 1 34 SER HA H 6.202 -12.205 10.362 1.00 . A A . 34 SER HA 1 1
4 4808 1 1 34 SER HB2 H 7.430 -9.764 11.678 1.00 . A A . 34 SER HB2 1 1
4 4809 1 1 34 SER HB3 H 6.169 -10.784 12.366 1.00 . A A . 34 SER HB3 1 1
4 4810 1 1 34 SER HG H 7.612 -12.270 12.798 1.00 . A A . 34 SER HG 1 1
4 4811 1 1 34 SER N N 7.798 -11.189 9.424 1.00 . A A . 34 SER N 1 1
4 4812 1 1 34 SER O O 5.811 -9.086 9.501 1.00 . A A . 34 SER O 1 1
4 4813 1 1 34 SER OG O 8.032 -11.647 12.200 1.00 . A A . 34 SER OG 1 1
4 4814 1 1 35 ALA C C 2.948 -8.772 9.962 1.00 . A A . 35 ALA C 1 1
4 4815 1 1 35 ALA CA C 3.224 -9.986 9.079 1.00 . A A . 35 ALA CA 1 1
4 4816 1 1 35 ALA CB C 1.962 -10.864 9.006 1.00 . A A . 35 ALA CB 1 1
4 4817 1 1 35 ALA H H 4.184 -11.726 9.806 1.00 . A A . 35 ALA H 1 1
4 4818 1 1 35 ALA HA H 3.476 -9.644 8.089 1.00 . A A . 35 ALA HA 1 1
4 4819 1 1 35 ALA HB1 H 1.764 -11.287 9.980 1.00 . A A . 35 ALA HB1 1 1
4 4820 1 1 35 ALA HB2 H 2.119 -11.664 8.294 1.00 . A A . 35 ALA HB2 1 1
4 4821 1 1 35 ALA HB3 H 1.113 -10.269 8.695 1.00 . A A . 35 ALA HB3 1 1
4 4822 1 1 35 ALA N N 4.331 -10.779 9.599 1.00 . A A . 35 ALA N 1 1
4 4823 1 1 35 ALA O O 2.659 -7.689 9.460 1.00 . A A . 35 ALA O 1 1
4 4824 1 1 36 GLU C C 3.593 -6.657 11.945 1.00 . A A . 36 GLU C 1 1
4 4825 1 1 36 GLU CA C 2.737 -7.894 12.225 1.00 . A A . 36 GLU CA 1 1
4 4826 1 1 36 GLU CB C 3.014 -8.386 13.655 1.00 . A A . 36 GLU CB 1 1
4 4827 1 1 36 GLU CD C 2.441 -10.137 15.361 1.00 . A A . 36 GLU CD 1 1
4 4828 1 1 36 GLU CG C 2.177 -9.634 13.941 1.00 . A A . 36 GLU CG 1 1
4 4829 1 1 36 GLU H H 3.229 -9.867 11.609 1.00 . A A . 36 GLU H 1 1
4 4830 1 1 36 GLU HA H 1.696 -7.628 12.141 1.00 . A A . 36 GLU HA 1 1
4 4831 1 1 36 GLU HB2 H 4.065 -8.626 13.759 1.00 . A A . 36 GLU HB2 1 1
4 4832 1 1 36 GLU HB3 H 2.751 -7.609 14.361 1.00 . A A . 36 GLU HB3 1 1
4 4833 1 1 36 GLU HG2 H 1.129 -9.397 13.834 1.00 . A A . 36 GLU HG2 1 1
4 4834 1 1 36 GLU HG3 H 2.444 -10.408 13.237 1.00 . A A . 36 GLU HG3 1 1
4 4835 1 1 36 GLU N N 3.017 -8.970 11.273 1.00 . A A . 36 GLU N 1 1
4 4836 1 1 36 GLU O O 3.111 -5.524 12.010 1.00 . A A . 36 GLU O 1 1
4 4837 1 1 36 GLU OE1 O 3.595 -10.159 15.754 1.00 . A A . 36 GLU OE1 1 1
4 4838 1 1 36 GLU OE2 O 1.486 -10.490 16.031 1.00 . A A . 36 GLU OE2 1 1
4 4839 1 1 37 LYS C C 5.340 -4.978 10.159 1.00 . A A . 37 LYS C 1 1
4 4840 1 1 37 LYS CA C 5.799 -5.799 11.374 1.00 . A A . 37 LYS CA 1 1
4 4841 1 1 37 LYS CB C 7.221 -6.362 11.136 1.00 . A A . 37 LYS CB 1 1
4 4842 1 1 37 LYS CD C 8.350 -5.959 13.419 1.00 . A A . 37 LYS CD 1 1
4 4843 1 1 37 LYS CE C 8.996 -6.649 14.629 1.00 . A A . 37 LYS CE 1 1
4 4844 1 1 37 LYS CG C 7.811 -7.022 12.427 1.00 . A A . 37 LYS CG 1 1
4 4845 1 1 37 LYS H H 5.171 -7.825 11.637 1.00 . A A . 37 LYS H 1 1
4 4846 1 1 37 LYS HA H 5.820 -5.142 12.226 1.00 . A A . 37 LYS HA 1 1
4 4847 1 1 37 LYS HB2 H 7.164 -7.105 10.350 1.00 . A A . 37 LYS HB2 1 1
4 4848 1 1 37 LYS HB3 H 7.878 -5.562 10.808 1.00 . A A . 37 LYS HB3 1 1
4 4849 1 1 37 LYS HD2 H 9.088 -5.346 12.924 1.00 . A A . 37 LYS HD2 1 1
4 4850 1 1 37 LYS HD3 H 7.544 -5.334 13.766 1.00 . A A . 37 LYS HD3 1 1
4 4851 1 1 37 LYS HE2 H 9.347 -5.900 15.326 1.00 . A A . 37 LYS HE2 1 1
4 4852 1 1 37 LYS HE3 H 8.266 -7.278 15.118 1.00 . A A . 37 LYS HE3 1 1
4 4853 1 1 37 LYS HG2 H 7.046 -7.606 12.919 1.00 . A A . 37 LYS HG2 1 1
4 4854 1 1 37 LYS HG3 H 8.626 -7.678 12.146 1.00 . A A . 37 LYS HG3 1 1
4 4855 1 1 37 LYS HZ1 H 10.559 -7.068 13.317 1.00 . A A . 37 LYS HZ1 1 1
4 4856 1 1 37 LYS HZ2 H 9.822 -8.446 13.977 1.00 . A A . 37 LYS HZ2 1 1
4 4857 1 1 37 LYS HZ3 H 10.869 -7.506 14.930 1.00 . A A . 37 LYS HZ3 1 1
4 4858 1 1 37 LYS N N 4.862 -6.893 11.651 1.00 . A A . 37 LYS N 1 1
4 4859 1 1 37 LYS NZ N 10.148 -7.480 14.179 1.00 . A A . 37 LYS NZ 1 1
4 4860 1 1 37 LYS O O 5.462 -3.752 10.157 1.00 . A A . 37 LYS O 1 1
4 4861 1 1 38 LEU C C 3.182 -3.994 8.299 1.00 . A A . 38 LEU C 1 1
4 4862 1 1 38 LEU CA C 4.336 -4.939 7.937 1.00 . A A . 38 LEU CA 1 1
4 4863 1 1 38 LEU CB C 3.877 -5.973 6.884 1.00 . A A . 38 LEU CB 1 1
4 4864 1 1 38 LEU CD1 C 4.559 -4.522 4.862 1.00 . A A . 38 LEU CD1 1 1
4 4865 1 1 38 LEU CD2 C 2.870 -6.398 4.614 1.00 . A A . 38 LEU CD2 1 1
4 4866 1 1 38 LEU CG C 3.407 -5.303 5.558 1.00 . A A . 38 LEU CG 1 1
4 4867 1 1 38 LEU H H 4.720 -6.623 9.172 1.00 . A A . 38 LEU H 1 1
4 4868 1 1 38 LEU HA H 5.153 -4.355 7.523 1.00 . A A . 38 LEU HA 1 1
4 4869 1 1 38 LEU HB2 H 4.698 -6.640 6.666 1.00 . A A . 38 LEU HB2 1 1
4 4870 1 1 38 LEU HB3 H 3.059 -6.548 7.300 1.00 . A A . 38 LEU HB3 1 1
4 4871 1 1 38 LEU HD11 H 4.328 -4.375 3.812 1.00 . A A . 38 LEU HD11 1 1
4 4872 1 1 38 LEU HD12 H 5.488 -5.067 4.945 1.00 . A A . 38 LEU HD12 1 1
4 4873 1 1 38 LEU HD13 H 4.668 -3.553 5.328 1.00 . A A . 38 LEU HD13 1 1
4 4874 1 1 38 LEU HD21 H 2.043 -6.909 5.087 1.00 . A A . 38 LEU HD21 1 1
4 4875 1 1 38 LEU HD22 H 3.656 -7.106 4.394 1.00 . A A . 38 LEU HD22 1 1
4 4876 1 1 38 LEU HD23 H 2.530 -5.944 3.697 1.00 . A A . 38 LEU HD23 1 1
4 4877 1 1 38 LEU HG H 2.610 -4.617 5.774 1.00 . A A . 38 LEU HG 1 1
4 4878 1 1 38 LEU N N 4.809 -5.645 9.134 1.00 . A A . 38 LEU N 1 1
4 4879 1 1 38 LEU O O 3.116 -2.878 7.795 1.00 . A A . 38 LEU O 1 1
4 4880 1 1 39 ILE C C 1.626 -2.287 10.176 1.00 . A A . 39 ILE C 1 1
4 4881 1 1 39 ILE CA C 1.127 -3.598 9.576 1.00 . A A . 39 ILE CA 1 1
4 4882 1 1 39 ILE CB C 0.234 -4.337 10.602 1.00 . A A . 39 ILE CB 1 1
4 4883 1 1 39 ILE CD1 C -0.874 -5.649 8.674 1.00 . A A . 39 ILE CD1 1 1
4 4884 1 1 39 ILE CG1 C -0.176 -5.733 10.050 1.00 . A A . 39 ILE CG1 1 1
4 4885 1 1 39 ILE CG2 C -1.031 -3.506 10.924 1.00 . A A . 39 ILE CG2 1 1
4 4886 1 1 39 ILE H H 2.364 -5.339 9.559 1.00 . A A . 39 ILE H 1 1
4 4887 1 1 39 ILE HA H 0.544 -3.368 8.695 1.00 . A A . 39 ILE HA 1 1
4 4888 1 1 39 ILE HB H 0.795 -4.478 11.521 1.00 . A A . 39 ILE HB 1 1
4 4889 1 1 39 ILE HD11 H -1.463 -6.539 8.527 1.00 . A A . 39 ILE HD11 1 1
4 4890 1 1 39 ILE HD12 H -0.127 -5.588 7.898 1.00 . A A . 39 ILE HD12 1 1
4 4891 1 1 39 ILE HD13 H -1.519 -4.784 8.621 1.00 . A A . 39 ILE HD13 1 1
4 4892 1 1 39 ILE HG12 H 0.708 -6.337 9.949 1.00 . A A . 39 ILE HG12 1 1
4 4893 1 1 39 ILE HG13 H -0.843 -6.209 10.755 1.00 . A A . 39 ILE HG13 1 1
4 4894 1 1 39 ILE HG21 H -1.562 -3.288 10.008 1.00 . A A . 39 ILE HG21 1 1
4 4895 1 1 39 ILE HG22 H -0.753 -2.581 11.405 1.00 . A A . 39 ILE HG22 1 1
4 4896 1 1 39 ILE HG23 H -1.674 -4.069 11.585 1.00 . A A . 39 ILE HG23 1 1
4 4897 1 1 39 ILE N N 2.271 -4.440 9.181 1.00 . A A . 39 ILE N 1 1
4 4898 1 1 39 ILE O O 1.151 -1.210 9.812 1.00 . A A . 39 ILE O 1 1
4 4899 1 1 40 ASP C C 3.680 -0.234 10.671 1.00 . A A . 40 ASP C 1 1
4 4900 1 1 40 ASP CA C 3.123 -1.182 11.734 1.00 . A A . 40 ASP CA 1 1
4 4901 1 1 40 ASP CB C 4.239 -1.574 12.715 1.00 . A A . 40 ASP CB 1 1
4 4902 1 1 40 ASP CG C 3.681 -2.456 13.833 1.00 . A A . 40 ASP CG 1 1
4 4903 1 1 40 ASP H H 2.913 -3.260 11.372 1.00 . A A . 40 ASP H 1 1
4 4904 1 1 40 ASP HA H 2.335 -0.679 12.275 1.00 . A A . 40 ASP HA 1 1
4 4905 1 1 40 ASP HB2 H 5.008 -2.115 12.183 1.00 . A A . 40 ASP HB2 1 1
4 4906 1 1 40 ASP HB3 H 4.666 -0.681 13.150 1.00 . A A . 40 ASP HB3 1 1
4 4907 1 1 40 ASP N N 2.581 -2.379 11.097 1.00 . A A . 40 ASP N 1 1
4 4908 1 1 40 ASP O O 3.464 0.977 10.733 1.00 . A A . 40 ASP O 1 1
4 4909 1 1 40 ASP OD1 O 2.510 -2.313 14.149 1.00 . A A . 40 ASP OD1 1 1
4 4910 1 1 40 ASP OD2 O 4.435 -3.257 14.356 1.00 . A A . 40 ASP OD2 1 1
4 4911 1 1 41 TYR C C 3.849 0.680 7.789 1.00 . A A . 41 TYR C 1 1
4 4912 1 1 41 TYR CA C 4.960 0.010 8.618 1.00 . A A . 41 TYR CA 1 1
4 4913 1 1 41 TYR CB C 5.844 -0.884 7.730 1.00 . A A . 41 TYR CB 1 1
4 4914 1 1 41 TYR CD1 C 7.483 0.850 6.881 1.00 . A A . 41 TYR CD1 1 1
4 4915 1 1 41 TYR CD2 C 5.948 -0.151 5.287 1.00 . A A . 41 TYR CD2 1 1
4 4916 1 1 41 TYR CE1 C 8.023 1.639 5.861 1.00 . A A . 41 TYR CE1 1 1
4 4917 1 1 41 TYR CE2 C 6.489 0.643 4.276 1.00 . A A . 41 TYR CE2 1 1
4 4918 1 1 41 TYR CG C 6.444 -0.052 6.598 1.00 . A A . 41 TYR CG 1 1
4 4919 1 1 41 TYR CZ C 7.525 1.537 4.560 1.00 . A A . 41 TYR CZ 1 1
4 4920 1 1 41 TYR H H 4.532 -1.762 9.679 1.00 . A A . 41 TYR H 1 1
4 4921 1 1 41 TYR HA H 5.581 0.786 9.050 1.00 . A A . 41 TYR HA 1 1
4 4922 1 1 41 TYR HB2 H 6.644 -1.301 8.331 1.00 . A A . 41 TYR HB2 1 1
4 4923 1 1 41 TYR HB3 H 5.247 -1.691 7.329 1.00 . A A . 41 TYR HB3 1 1
4 4924 1 1 41 TYR HD1 H 7.870 0.932 7.887 1.00 . A A . 41 TYR HD1 1 1
4 4925 1 1 41 TYR HD2 H 5.152 -0.847 5.058 1.00 . A A . 41 TYR HD2 1 1
4 4926 1 1 41 TYR HE1 H 8.823 2.327 6.080 1.00 . A A . 41 TYR HE1 1 1
4 4927 1 1 41 TYR HE2 H 6.104 0.565 3.277 1.00 . A A . 41 TYR HE2 1 1
4 4928 1 1 41 TYR HH H 8.766 2.845 3.931 1.00 . A A . 41 TYR HH 1 1
4 4929 1 1 41 TYR N N 4.390 -0.793 9.692 1.00 . A A . 41 TYR N 1 1
4 4930 1 1 41 TYR O O 3.925 1.869 7.493 1.00 . A A . 41 TYR O 1 1
4 4931 1 1 41 TYR OH O 8.053 2.324 3.556 1.00 . A A . 41 TYR OH 1 1
4 4932 1 1 42 ILE C C 1.009 1.556 7.454 1.00 . A A . 42 ILE C 1 1
4 4933 1 1 42 ILE CA C 1.707 0.473 6.619 1.00 . A A . 42 ILE CA 1 1
4 4934 1 1 42 ILE CB C 0.711 -0.664 6.221 1.00 . A A . 42 ILE CB 1 1
4 4935 1 1 42 ILE CD1 C 0.557 -2.920 5.040 1.00 . A A . 42 ILE CD1 1 1
4 4936 1 1 42 ILE CG1 C 1.423 -1.664 5.265 1.00 . A A . 42 ILE CG1 1 1
4 4937 1 1 42 ILE CG2 C -0.537 -0.092 5.491 1.00 . A A . 42 ILE CG2 1 1
4 4938 1 1 42 ILE H H 2.798 -1.031 7.668 1.00 . A A . 42 ILE H 1 1
4 4939 1 1 42 ILE HA H 2.103 0.926 5.722 1.00 . A A . 42 ILE HA 1 1
4 4940 1 1 42 ILE HB H 0.394 -1.182 7.116 1.00 . A A . 42 ILE HB 1 1
4 4941 1 1 42 ILE HD11 H 1.023 -3.545 4.292 1.00 . A A . 42 ILE HD11 1 1
4 4942 1 1 42 ILE HD12 H -0.427 -2.638 4.700 1.00 . A A . 42 ILE HD12 1 1
4 4943 1 1 42 ILE HD13 H 0.470 -3.470 5.965 1.00 . A A . 42 ILE HD13 1 1
4 4944 1 1 42 ILE HG12 H 1.610 -1.186 4.312 1.00 . A A . 42 ILE HG12 1 1
4 4945 1 1 42 ILE HG13 H 2.365 -1.961 5.693 1.00 . A A . 42 ILE HG13 1 1
4 4946 1 1 42 ILE HG21 H -1.018 0.649 6.095 1.00 . A A . 42 ILE HG21 1 1
4 4947 1 1 42 ILE HG22 H -1.235 -0.892 5.300 1.00 . A A . 42 ILE HG22 1 1
4 4948 1 1 42 ILE HG23 H -0.240 0.345 4.552 1.00 . A A . 42 ILE HG23 1 1
4 4949 1 1 42 ILE N N 2.816 -0.086 7.412 1.00 . A A . 42 ILE N 1 1
4 4950 1 1 42 ILE O O 0.666 2.626 6.951 1.00 . A A . 42 ILE O 1 1
4 4951 1 1 43 SER C C 0.948 3.488 9.759 1.00 . A A . 43 SER C 1 1
4 4952 1 1 43 SER CA C 0.142 2.200 9.639 1.00 . A A . 43 SER CA 1 1
4 4953 1 1 43 SER CB C -0.034 1.571 11.023 1.00 . A A . 43 SER CB 1 1
4 4954 1 1 43 SER H H 1.094 0.380 9.057 1.00 . A A . 43 SER H 1 1
4 4955 1 1 43 SER HA H -0.832 2.443 9.248 1.00 . A A . 43 SER HA 1 1
4 4956 1 1 43 SER HB2 H -0.613 0.666 10.938 1.00 . A A . 43 SER HB2 1 1
4 4957 1 1 43 SER HB3 H 0.936 1.336 11.442 1.00 . A A . 43 SER HB3 1 1
4 4958 1 1 43 SER HG H -1.397 2.004 12.343 1.00 . A A . 43 SER HG 1 1
4 4959 1 1 43 SER N N 0.801 1.257 8.732 1.00 . A A . 43 SER N 1 1
4 4960 1 1 43 SER O O 0.390 4.556 10.016 1.00 . A A . 43 SER O 1 1
4 4961 1 1 43 SER OG O -0.720 2.488 11.866 1.00 . A A . 43 SER OG 1 1
4 4962 1 1 44 SER C C 2.911 5.489 8.500 1.00 . A A . 44 SER C 1 1
4 4963 1 1 44 SER CA C 3.139 4.555 9.666 1.00 . A A . 44 SER CA 1 1
4 4964 1 1 44 SER CB C 4.617 4.123 9.716 1.00 . A A . 44 SER CB 1 1
4 4965 1 1 44 SER H H 2.651 2.509 9.372 1.00 . A A . 44 SER H 1 1
4 4966 1 1 44 SER HA H 2.906 5.109 10.565 1.00 . A A . 44 SER HA 1 1
4 4967 1 1 44 SER HB2 H 5.227 4.919 10.120 1.00 . A A . 44 SER HB2 1 1
4 4968 1 1 44 SER HB3 H 4.710 3.249 10.348 1.00 . A A . 44 SER HB3 1 1
4 4969 1 1 44 SER HG H 5.913 3.361 8.482 1.00 . A A . 44 SER HG 1 1
4 4970 1 1 44 SER N N 2.263 3.386 9.576 1.00 . A A . 44 SER N 1 1
4 4971 1 1 44 SER O O 3.308 6.648 8.568 1.00 . A A . 44 SER O 1 1
4 4972 1 1 44 SER OG O 5.073 3.819 8.405 1.00 . A A . 44 SER OG 1 1
4 4973 1 1 45 LYS C C 1.221 7.106 6.636 1.00 . A A . 45 LYS C 1 1
4 4974 1 1 45 LYS CA C 2.071 5.872 6.260 1.00 . A A . 45 LYS CA 1 1
4 4975 1 1 45 LYS CB C 1.369 5.084 5.143 1.00 . A A . 45 LYS CB 1 1
4 4976 1 1 45 LYS CD C 1.375 2.921 3.793 1.00 . A A . 45 LYS CD 1 1
4 4977 1 1 45 LYS CE C 0.942 3.603 2.479 1.00 . A A . 45 LYS CE 1 1
4 4978 1 1 45 LYS CG C 2.215 3.868 4.690 1.00 . A A . 45 LYS CG 1 1
4 4979 1 1 45 LYS H H 2.002 4.077 7.347 1.00 . A A . 45 LYS H 1 1
4 4980 1 1 45 LYS HA H 3.035 6.201 5.887 1.00 . A A . 45 LYS HA 1 1
4 4981 1 1 45 LYS HB2 H 0.403 4.754 5.497 1.00 . A A . 45 LYS HB2 1 1
4 4982 1 1 45 LYS HB3 H 1.242 5.741 4.307 1.00 . A A . 45 LYS HB3 1 1
4 4983 1 1 45 LYS HD2 H 1.962 2.047 3.550 1.00 . A A . 45 LYS HD2 1 1
4 4984 1 1 45 LYS HD3 H 0.494 2.614 4.335 1.00 . A A . 45 LYS HD3 1 1
4 4985 1 1 45 LYS HE2 H 0.227 4.384 2.683 1.00 . A A . 45 LYS HE2 1 1
4 4986 1 1 45 LYS HE3 H 1.803 4.022 1.985 1.00 . A A . 45 LYS HE3 1 1
4 4987 1 1 45 LYS HG2 H 3.079 4.210 4.136 1.00 . A A . 45 LYS HG2 1 1
4 4988 1 1 45 LYS HG3 H 2.552 3.319 5.557 1.00 . A A . 45 LYS HG3 1 1
4 4989 1 1 45 LYS HZ1 H 0.866 1.718 1.586 1.00 . A A . 45 LYS HZ1 1 1
4 4990 1 1 45 LYS HZ2 H 0.243 2.966 0.618 1.00 . A A . 45 LYS HZ2 1 1
4 4991 1 1 45 LYS HZ3 H -0.657 2.383 1.934 1.00 . A A . 45 LYS HZ3 1 1
4 4992 1 1 45 LYS N N 2.295 5.010 7.416 1.00 . A A . 45 LYS N 1 1
4 4993 1 1 45 LYS NZ N 0.301 2.592 1.587 1.00 . A A . 45 LYS NZ 1 1
4 4994 1 1 45 LYS O O 0.023 7.016 6.902 1.00 . A A . 45 LYS O 1 1
4 4995 1 1 46 LYS C C 0.596 10.136 5.719 1.00 . A A . 46 LYS C 1 1
4 4996 1 1 46 LYS CA C 1.306 9.560 6.938 1.00 . A A . 46 LYS CA 1 1
4 4997 1 1 46 LYS CB C 2.452 10.489 7.293 1.00 . A A . 46 LYS CB 1 1
4 4998 1 1 46 LYS CD C 4.233 10.980 9.019 1.00 . A A . 46 LYS CD 1 1
4 4999 1 1 46 LYS CE C 4.979 10.434 10.247 1.00 . A A . 46 LYS CE 1 1
4 5000 1 1 46 LYS CG C 3.165 9.973 8.561 1.00 . A A . 46 LYS CG 1 1
4 5001 1 1 46 LYS H H 2.836 8.189 6.406 1.00 . A A . 46 LYS H 1 1
4 5002 1 1 46 LYS HA H 0.616 9.492 7.762 1.00 . A A . 46 LYS HA 1 1
4 5003 1 1 46 LYS HB2 H 3.139 10.487 6.447 1.00 . A A . 46 LYS HB2 1 1
4 5004 1 1 46 LYS HB3 H 2.083 11.488 7.456 1.00 . A A . 46 LYS HB3 1 1
4 5005 1 1 46 LYS HD2 H 4.937 11.152 8.218 1.00 . A A . 46 LYS HD2 1 1
4 5006 1 1 46 LYS HD3 H 3.754 11.913 9.280 1.00 . A A . 46 LYS HD3 1 1
4 5007 1 1 46 LYS HE2 H 5.511 9.533 9.976 1.00 . A A . 46 LYS HE2 1 1
4 5008 1 1 46 LYS HE3 H 5.684 11.174 10.599 1.00 . A A . 46 LYS HE3 1 1
4 5009 1 1 46 LYS HG2 H 2.441 9.829 9.355 1.00 . A A . 46 LYS HG2 1 1
4 5010 1 1 46 LYS HG3 H 3.636 9.030 8.338 1.00 . A A . 46 LYS HG3 1 1
4 5011 1 1 46 LYS HZ1 H 4.370 10.475 12.239 1.00 . A A . 46 LYS HZ1 1 1
4 5012 1 1 46 LYS HZ2 H 3.865 9.095 11.392 1.00 . A A . 46 LYS HZ2 1 1
4 5013 1 1 46 LYS HZ3 H 3.094 10.586 11.122 1.00 . A A . 46 LYS HZ3 1 1
4 5014 1 1 46 LYS N N 1.887 8.245 6.632 1.00 . A A . 46 LYS N 1 1
4 5015 1 1 46 LYS NZ N 4.002 10.125 11.331 1.00 . A A . 46 LYS NZ 1 1
4 5016 1 1 46 LYS O O 0.328 9.428 4.799 1.00 . A A . 46 LYS O 1 1
4 5017 1 1 47 ALA C C 0.661 12.965 3.838 1.00 . A A . 47 ALA C 1 1
4 5018 1 1 47 ALA CA C -0.372 12.115 4.603 1.00 . A A . 47 ALA CA 1 1
4 5019 1 1 47 ALA CB C -1.491 13.025 5.101 1.00 . A A . 47 ALA CB 1 1
4 5020 1 1 47 ALA H H 0.510 11.963 6.537 1.00 . A A . 47 ALA H 1 1
4 5021 1 1 47 ALA HA H -0.802 11.385 3.921 1.00 . A A . 47 ALA HA 1 1
4 5022 1 1 47 ALA HB1 H -1.975 13.495 4.250 1.00 . A A . 47 ALA HB1 1 1
4 5023 1 1 47 ALA HB2 H -1.083 13.785 5.752 1.00 . A A . 47 ALA HB2 1 1
4 5024 1 1 47 ALA HB3 H -2.210 12.433 5.648 1.00 . A A . 47 ALA HB3 1 1
4 5025 1 1 47 ALA N N 0.287 11.441 5.740 1.00 . A A . 47 ALA N 1 1
4 5026 1 1 47 ALA O O 1.215 13.918 4.387 1.00 . A A . 47 ALA O 1 1
4 5027 1 1 48 GLY C C 3.188 12.600 1.561 1.00 . A A . 48 GLY C 1 1
4 5028 1 1 48 GLY CA C 1.859 13.348 1.704 1.00 . A A . 48 GLY CA 1 1
4 5029 1 1 48 GLY H H 0.421 11.848 2.195 1.00 . A A . 48 GLY H 1 1
4 5030 1 1 48 GLY HA2 H 1.419 13.453 0.719 1.00 . A A . 48 GLY HA2 1 1
4 5031 1 1 48 GLY HA3 H 2.053 14.338 2.102 1.00 . A A . 48 GLY HA3 1 1
4 5032 1 1 48 GLY N N 0.903 12.618 2.565 1.00 . A A . 48 GLY N 1 1
4 5033 1 1 48 GLY O O 3.897 12.777 0.571 1.00 . A A . 48 GLY O 1 1
4 5034 1 1 49 ASP C C 4.885 10.217 1.164 1.00 . A A . 49 ASP C 1 1
4 5035 1 1 49 ASP CA C 4.772 10.974 2.498 1.00 . A A . 49 ASP CA 1 1
4 5036 1 1 49 ASP CB C 4.811 9.974 3.678 1.00 . A A . 49 ASP CB 1 1
4 5037 1 1 49 ASP CG C 6.159 9.256 3.730 1.00 . A A . 49 ASP CG 1 1
4 5038 1 1 49 ASP H H 2.911 11.662 3.304 1.00 . A A . 49 ASP H 1 1
4 5039 1 1 49 ASP HA H 5.607 11.654 2.584 1.00 . A A . 49 ASP HA 1 1
4 5040 1 1 49 ASP HB2 H 4.672 10.517 4.595 1.00 . A A . 49 ASP HB2 1 1
4 5041 1 1 49 ASP HB3 H 4.018 9.237 3.577 1.00 . A A . 49 ASP HB3 1 1
4 5042 1 1 49 ASP N N 3.521 11.756 2.545 1.00 . A A . 49 ASP N 1 1
4 5043 1 1 49 ASP O O 3.999 10.308 0.324 1.00 . A A . 49 ASP O 1 1
4 5044 1 1 49 ASP OD1 O 7.153 9.924 3.954 1.00 . A A . 49 ASP OD1 1 1
4 5045 1 1 49 ASP OD2 O 6.173 8.050 3.544 1.00 . A A . 49 ASP OD2 1 1
4 5046 1 1 50 LYS C C 6.797 7.373 0.052 1.00 . A A . 50 LYS C 1 1
4 5047 1 1 50 LYS CA C 6.202 8.739 -0.283 1.00 . A A . 50 LYS CA 1 1
4 5048 1 1 50 LYS CB C 7.140 9.527 -1.212 1.00 . A A . 50 LYS CB 1 1
4 5049 1 1 50 LYS CD C 8.068 9.642 -3.582 1.00 . A A . 50 LYS CD 1 1
4 5050 1 1 50 LYS CE C 9.484 10.031 -3.091 1.00 . A A . 50 LYS CE 1 1
4 5051 1 1 50 LYS CG C 7.333 8.770 -2.544 1.00 . A A . 50 LYS CG 1 1
4 5052 1 1 50 LYS H H 6.686 9.479 1.630 1.00 . A A . 50 LYS H 1 1
4 5053 1 1 50 LYS HA H 5.254 8.581 -0.796 1.00 . A A . 50 LYS HA 1 1
4 5054 1 1 50 LYS HB2 H 6.706 10.500 -1.406 1.00 . A A . 50 LYS HB2 1 1
4 5055 1 1 50 LYS HB3 H 8.093 9.652 -0.722 1.00 . A A . 50 LYS HB3 1 1
4 5056 1 1 50 LYS HD2 H 8.151 9.084 -4.508 1.00 . A A . 50 LYS HD2 1 1
4 5057 1 1 50 LYS HD3 H 7.490 10.540 -3.764 1.00 . A A . 50 LYS HD3 1 1
4 5058 1 1 50 LYS HE2 H 10.069 10.390 -3.928 1.00 . A A . 50 LYS HE2 1 1
4 5059 1 1 50 LYS HE3 H 9.416 10.816 -2.350 1.00 . A A . 50 LYS HE3 1 1
4 5060 1 1 50 LYS HG2 H 7.898 7.870 -2.363 1.00 . A A . 50 LYS HG2 1 1
4 5061 1 1 50 LYS HG3 H 6.365 8.498 -2.944 1.00 . A A . 50 LYS HG3 1 1
4 5062 1 1 50 LYS HZ1 H 10.077 8.037 -3.141 1.00 . A A . 50 LYS HZ1 1 1
4 5063 1 1 50 LYS HZ2 H 9.711 8.609 -1.588 1.00 . A A . 50 LYS HZ2 1 1
4 5064 1 1 50 LYS HZ3 H 11.167 9.063 -2.338 1.00 . A A . 50 LYS HZ3 1 1
4 5065 1 1 50 LYS N N 5.987 9.492 0.955 1.00 . A A . 50 LYS N 1 1
4 5066 1 1 50 LYS NZ N 10.161 8.846 -2.495 1.00 . A A . 50 LYS NZ 1 1
4 5067 1 1 50 LYS O O 7.581 7.236 0.991 1.00 . A A . 50 LYS O 1 1
4 5068 1 1 51 VAL C C 6.639 4.188 -1.789 1.00 . A A . 51 VAL C 1 1
4 5069 1 1 51 VAL CA C 6.884 4.999 -0.524 1.00 . A A . 51 VAL CA 1 1
4 5070 1 1 51 VAL CB C 6.159 4.378 0.690 1.00 . A A . 51 VAL CB 1 1
4 5071 1 1 51 VAL CG1 C 4.639 4.363 0.459 1.00 . A A . 51 VAL CG1 1 1
4 5072 1 1 51 VAL CG2 C 6.657 2.943 0.950 1.00 . A A . 51 VAL CG2 1 1
4 5073 1 1 51 VAL H H 5.781 6.553 -1.453 1.00 . A A . 51 VAL H 1 1
4 5074 1 1 51 VAL HA H 7.951 5.008 -0.329 1.00 . A A . 51 VAL HA 1 1
4 5075 1 1 51 VAL HB H 6.372 4.988 1.561 1.00 . A A . 51 VAL HB 1 1
4 5076 1 1 51 VAL HG11 H 4.294 5.365 0.249 1.00 . A A . 51 VAL HG11 1 1
4 5077 1 1 51 VAL HG12 H 4.150 3.995 1.346 1.00 . A A . 51 VAL HG12 1 1
4 5078 1 1 51 VAL HG13 H 4.398 3.717 -0.372 1.00 . A A . 51 VAL HG13 1 1
4 5079 1 1 51 VAL HG21 H 6.210 2.569 1.860 1.00 . A A . 51 VAL HG21 1 1
4 5080 1 1 51 VAL HG22 H 7.731 2.945 1.057 1.00 . A A . 51 VAL HG22 1 1
4 5081 1 1 51 VAL HG23 H 6.379 2.297 0.131 1.00 . A A . 51 VAL HG23 1 1
4 5082 1 1 51 VAL N N 6.407 6.366 -0.724 1.00 . A A . 51 VAL N 1 1
4 5083 1 1 51 VAL O O 5.725 4.488 -2.560 1.00 . A A . 51 VAL O 1 1
4 5084 1 1 52 THR C C 6.719 0.927 -2.668 1.00 . A A . 52 THR C 1 1
4 5085 1 1 52 THR CA C 7.329 2.248 -3.141 1.00 . A A . 52 THR CA 1 1
4 5086 1 1 52 THR CB C 8.732 2.002 -3.731 1.00 . A A . 52 THR CB 1 1
4 5087 1 1 52 THR CG2 C 8.632 1.209 -5.043 1.00 . A A . 52 THR CG2 1 1
4 5088 1 1 52 THR H H 8.135 2.953 -1.310 1.00 . A A . 52 THR H 1 1
4 5089 1 1 52 THR HA H 6.691 2.688 -3.904 1.00 . A A . 52 THR HA 1 1
4 5090 1 1 52 THR HB H 9.335 1.448 -3.024 1.00 . A A . 52 THR HB 1 1
4 5091 1 1 52 THR HG1 H 9.636 3.619 -3.139 1.00 . A A . 52 THR HG1 1 1
4 5092 1 1 52 THR HG21 H 9.620 1.077 -5.458 1.00 . A A . 52 THR HG21 1 1
4 5093 1 1 52 THR HG22 H 8.016 1.750 -5.747 1.00 . A A . 52 THR HG22 1 1
4 5094 1 1 52 THR HG23 H 8.192 0.243 -4.850 1.00 . A A . 52 THR HG23 1 1
4 5095 1 1 52 THR N N 7.449 3.145 -1.982 1.00 . A A . 52 THR N 1 1
4 5096 1 1 52 THR O O 7.246 0.295 -1.751 1.00 . A A . 52 THR O 1 1
4 5097 1 1 52 THR OG1 O 9.352 3.255 -3.984 1.00 . A A . 52 THR OG1 1 1
4 5098 1 1 53 LEU C C 4.864 -1.662 -4.150 1.00 . A A . 53 LEU C 1 1
4 5099 1 1 53 LEU CA C 4.903 -0.736 -2.934 1.00 . A A . 53 LEU CA 1 1
4 5100 1 1 53 LEU CB C 3.459 -0.405 -2.498 1.00 . A A . 53 LEU CB 1 1
4 5101 1 1 53 LEU CD1 C 1.990 0.972 -0.988 1.00 . A A . 53 LEU CD1 1 1
4 5102 1 1 53 LEU CD2 C 4.183 0.075 -0.089 1.00 . A A . 53 LEU CD2 1 1
4 5103 1 1 53 LEU CG C 3.450 0.627 -1.343 1.00 . A A . 53 LEU CG 1 1
4 5104 1 1 53 LEU H H 5.227 1.056 -4.015 1.00 . A A . 53 LEU H 1 1
4 5105 1 1 53 LEU HA H 5.410 -1.253 -2.128 1.00 . A A . 53 LEU HA 1 1
4 5106 1 1 53 LEU HB2 H 2.919 0.008 -3.341 1.00 . A A . 53 LEU HB2 1 1
4 5107 1 1 53 LEU HB3 H 2.968 -1.311 -2.168 1.00 . A A . 53 LEU HB3 1 1
4 5108 1 1 53 LEU HD11 H 1.498 1.386 -1.856 1.00 . A A . 53 LEU HD11 1 1
4 5109 1 1 53 LEU HD12 H 1.976 1.697 -0.187 1.00 . A A . 53 LEU HD12 1 1
4 5110 1 1 53 LEU HD13 H 1.473 0.077 -0.673 1.00 . A A . 53 LEU HD13 1 1
4 5111 1 1 53 LEU HD21 H 3.910 -0.959 0.080 1.00 . A A . 53 LEU HD21 1 1
4 5112 1 1 53 LEU HD22 H 3.922 0.662 0.784 1.00 . A A . 53 LEU HD22 1 1
4 5113 1 1 53 LEU HD23 H 5.248 0.144 -0.241 1.00 . A A . 53 LEU HD23 1 1
4 5114 1 1 53 LEU HG H 3.945 1.528 -1.678 1.00 . A A . 53 LEU HG 1 1
4 5115 1 1 53 LEU N N 5.601 0.515 -3.290 1.00 . A A . 53 LEU N 1 1
4 5116 1 1 53 LEU O O 4.353 -1.286 -5.204 1.00 . A A . 53 LEU O 1 1
4 5117 1 1 54 LYS C C 4.155 -4.731 -4.998 1.00 . A A . 54 LYS C 1 1
4 5118 1 1 54 LYS CA C 5.411 -3.861 -5.088 1.00 . A A . 54 LYS CA 1 1
4 5119 1 1 54 LYS CB C 6.665 -4.741 -4.958 1.00 . A A . 54 LYS CB 1 1
4 5120 1 1 54 LYS CD C 9.180 -4.745 -4.950 1.00 . A A . 54 LYS CD 1 1
4 5121 1 1 54 LYS CE C 10.438 -3.873 -5.061 1.00 . A A . 54 LYS CE 1 1
4 5122 1 1 54 LYS CG C 7.926 -3.870 -5.080 1.00 . A A . 54 LYS CG 1 1
4 5123 1 1 54 LYS H H 5.781 -3.128 -3.131 1.00 . A A . 54 LYS H 1 1
4 5124 1 1 54 LYS HA H 5.429 -3.363 -6.052 1.00 . A A . 54 LYS HA 1 1
4 5125 1 1 54 LYS HB2 H 6.661 -5.236 -3.998 1.00 . A A . 54 LYS HB2 1 1
4 5126 1 1 54 LYS HB3 H 6.668 -5.483 -5.745 1.00 . A A . 54 LYS HB3 1 1
4 5127 1 1 54 LYS HD2 H 9.174 -5.245 -3.992 1.00 . A A . 54 LYS HD2 1 1
4 5128 1 1 54 LYS HD3 H 9.188 -5.482 -5.739 1.00 . A A . 54 LYS HD3 1 1
4 5129 1 1 54 LYS HE2 H 10.449 -3.374 -6.018 1.00 . A A . 54 LYS HE2 1 1
4 5130 1 1 54 LYS HE3 H 10.438 -3.138 -4.271 1.00 . A A . 54 LYS HE3 1 1
4 5131 1 1 54 LYS HG2 H 7.931 -3.377 -6.043 1.00 . A A . 54 LYS HG2 1 1
4 5132 1 1 54 LYS HG3 H 7.926 -3.127 -4.297 1.00 . A A . 54 LYS HG3 1 1
4 5133 1 1 54 LYS HZ1 H 12.052 -4.628 -3.986 1.00 . A A . 54 LYS HZ1 1 1
4 5134 1 1 54 LYS HZ2 H 12.353 -4.443 -5.644 1.00 . A A . 54 LYS HZ2 1 1
4 5135 1 1 54 LYS HZ3 H 11.384 -5.727 -5.096 1.00 . A A . 54 LYS HZ3 1 1
4 5136 1 1 54 LYS N N 5.396 -2.879 -3.998 1.00 . A A . 54 LYS N 1 1
4 5137 1 1 54 LYS NZ N 11.648 -4.732 -4.938 1.00 . A A . 54 LYS NZ 1 1
4 5138 1 1 54 LYS O O 3.768 -5.153 -3.909 1.00 . A A . 54 LYS O 1 1
4 5139 1 1 55 ILE C C 2.599 -7.001 -7.203 1.00 . A A . 55 ILE C 1 1
4 5140 1 1 55 ILE CA C 2.322 -5.847 -6.243 1.00 . A A . 55 ILE CA 1 1
4 5141 1 1 55 ILE CB C 1.128 -4.993 -6.762 1.00 . A A . 55 ILE CB 1 1
4 5142 1 1 55 ILE CD1 C 0.537 -4.273 -4.354 1.00 . A A . 55 ILE CD1 1 1
4 5143 1 1 55 ILE CG1 C 0.857 -3.805 -5.796 1.00 . A A . 55 ILE CG1 1 1
4 5144 1 1 55 ILE CG2 C -0.158 -5.836 -6.894 1.00 . A A . 55 ILE CG2 1 1
4 5145 1 1 55 ILE H H 3.911 -4.661 -6.989 1.00 . A A . 55 ILE H 1 1
4 5146 1 1 55 ILE HA H 2.071 -6.266 -5.274 1.00 . A A . 55 ILE HA 1 1
4 5147 1 1 55 ILE HB H 1.382 -4.597 -7.737 1.00 . A A . 55 ILE HB 1 1
4 5148 1 1 55 ILE HD11 H -0.085 -3.535 -3.875 1.00 . A A . 55 ILE HD11 1 1
4 5149 1 1 55 ILE HD12 H 1.457 -4.366 -3.809 1.00 . A A . 55 ILE HD12 1 1
4 5150 1 1 55 ILE HD13 H 0.020 -5.230 -4.349 1.00 . A A . 55 ILE HD13 1 1
4 5151 1 1 55 ILE HG12 H 1.726 -3.171 -5.768 1.00 . A A . 55 ILE HG12 1 1
4 5152 1 1 55 ILE HG13 H 0.018 -3.233 -6.169 1.00 . A A . 55 ILE HG13 1 1
4 5153 1 1 55 ILE HG21 H -0.990 -5.194 -7.156 1.00 . A A . 55 ILE HG21 1 1
4 5154 1 1 55 ILE HG22 H -0.358 -6.308 -5.949 1.00 . A A . 55 ILE HG22 1 1
4 5155 1 1 55 ILE HG23 H -0.038 -6.585 -7.653 1.00 . A A . 55 ILE HG23 1 1
4 5156 1 1 55 ILE N N 3.537 -5.010 -6.154 1.00 . A A . 55 ILE N 1 1
4 5157 1 1 55 ILE O O 3.499 -6.917 -8.035 1.00 . A A . 55 ILE O 1 1
4 5158 1 1 56 GLU C C 0.622 -9.434 -8.734 1.00 . A A . 56 GLU C 1 1
4 5159 1 1 56 GLU CA C 1.920 -9.271 -7.932 1.00 . A A . 56 GLU CA 1 1
4 5160 1 1 56 GLU CB C 2.166 -10.516 -7.037 1.00 . A A . 56 GLU CB 1 1
4 5161 1 1 56 GLU CD C 1.289 -12.299 -8.633 1.00 . A A . 56 GLU CD 1 1
4 5162 1 1 56 GLU CG C 2.518 -11.771 -7.886 1.00 . A A . 56 GLU CG 1 1
4 5163 1 1 56 GLU H H 1.107 -8.042 -6.393 1.00 . A A . 56 GLU H 1 1
4 5164 1 1 56 GLU HA H 2.751 -9.161 -8.628 1.00 . A A . 56 GLU HA 1 1
4 5165 1 1 56 GLU HB2 H 2.991 -10.301 -6.370 1.00 . A A . 56 GLU HB2 1 1
4 5166 1 1 56 GLU HB3 H 1.282 -10.718 -6.445 1.00 . A A . 56 GLU HB3 1 1
4 5167 1 1 56 GLU HG2 H 3.289 -11.526 -8.601 1.00 . A A . 56 GLU HG2 1 1
4 5168 1 1 56 GLU HG3 H 2.885 -12.553 -7.231 1.00 . A A . 56 GLU HG3 1 1
4 5169 1 1 56 GLU N N 1.806 -8.072 -7.078 1.00 . A A . 56 GLU N 1 1
4 5170 1 1 56 GLU O O -0.469 -9.460 -8.163 1.00 . A A . 56 GLU O 1 1
4 5171 1 1 56 GLU OE1 O 0.323 -12.644 -7.971 1.00 . A A . 56 GLU OE1 1 1
4 5172 1 1 56 GLU OE2 O 1.328 -12.339 -9.852 1.00 . A A . 56 GLU OE2 1 1
4 5173 1 1 57 ARG C C -0.040 -10.768 -12.048 1.00 . A A . 57 ARG C 1 1
4 5174 1 1 57 ARG CA C -0.398 -9.741 -10.968 1.00 . A A . 57 ARG CA 1 1
4 5175 1 1 57 ARG CB C -0.765 -8.409 -11.651 1.00 . A A . 57 ARG CB 1 1
4 5176 1 1 57 ARG CD C -1.498 -6.032 -11.277 1.00 . A A . 57 ARG CD 1 1
4 5177 1 1 57 ARG CG C -1.102 -7.351 -10.594 1.00 . A A . 57 ARG CG 1 1
4 5178 1 1 57 ARG CZ C -3.270 -5.248 -12.771 1.00 . A A . 57 ARG CZ 1 1
4 5179 1 1 57 ARG H H 1.651 -9.551 -10.449 1.00 . A A . 57 ARG H 1 1
4 5180 1 1 57 ARG HA H -1.261 -10.101 -10.413 1.00 . A A . 57 ARG HA 1 1
4 5181 1 1 57 ARG HB2 H 0.071 -8.065 -12.249 1.00 . A A . 57 ARG HB2 1 1
4 5182 1 1 57 ARG HB3 H -1.623 -8.560 -12.291 1.00 . A A . 57 ARG HB3 1 1
4 5183 1 1 57 ARG HD2 H -1.665 -5.274 -10.525 1.00 . A A . 57 ARG HD2 1 1
4 5184 1 1 57 ARG HD3 H -0.703 -5.710 -11.938 1.00 . A A . 57 ARG HD3 1 1
4 5185 1 1 57 ARG HE H -3.157 -7.106 -12.032 1.00 . A A . 57 ARG HE 1 1
4 5186 1 1 57 ARG HG2 H -1.918 -7.698 -9.975 1.00 . A A . 57 ARG HG2 1 1
4 5187 1 1 57 ARG HG3 H -0.234 -7.179 -9.981 1.00 . A A . 57 ARG HG3 1 1
4 5188 1 1 57 ARG HH11 H -1.906 -3.869 -12.268 1.00 . A A . 57 ARG HH11 1 1
4 5189 1 1 57 ARG HH12 H -3.154 -3.334 -13.344 1.00 . A A . 57 ARG HH12 1 1
4 5190 1 1 57 ARG HH21 H -4.771 -6.393 -13.439 1.00 . A A . 57 ARG HH21 1 1
4 5191 1 1 57 ARG HH22 H -4.769 -4.756 -14.004 1.00 . A A . 57 ARG HH22 1 1
4 5192 1 1 57 ARG N N 0.753 -9.560 -10.064 1.00 . A A . 57 ARG N 1 1
4 5193 1 1 57 ARG NE N -2.727 -6.227 -12.044 1.00 . A A . 57 ARG NE 1 1
4 5194 1 1 57 ARG NH1 N -2.734 -4.058 -12.796 1.00 . A A . 57 ARG NH1 1 1
4 5195 1 1 57 ARG NH2 N -4.354 -5.484 -13.458 1.00 . A A . 57 ARG NH2 1 1
4 5196 1 1 57 ARG O O 0.894 -10.560 -12.811 1.00 . A A . 57 ARG O 1 1
4 5197 1 1 58 GLU C C 0.921 -13.223 -13.312 1.00 . A A . 58 GLU C 1 1
4 5198 1 1 58 GLU CA C -0.584 -12.920 -13.121 1.00 . A A . 58 GLU CA 1 1
4 5199 1 1 58 GLU CB C -1.201 -12.483 -14.462 1.00 . A A . 58 GLU CB 1 1
4 5200 1 1 58 GLU CD C -3.348 -11.814 -15.627 1.00 . A A . 58 GLU CD 1 1
4 5201 1 1 58 GLU CG C -2.722 -12.293 -14.310 1.00 . A A . 58 GLU CG 1 1
4 5202 1 1 58 GLU H H -1.548 -11.935 -11.483 1.00 . A A . 58 GLU H 1 1
4 5203 1 1 58 GLU HA H -1.076 -13.823 -12.786 1.00 . A A . 58 GLU HA 1 1
4 5204 1 1 58 GLU HB2 H -0.754 -11.553 -14.776 1.00 . A A . 58 GLU HB2 1 1
4 5205 1 1 58 GLU HB3 H -1.013 -13.241 -15.211 1.00 . A A . 58 GLU HB3 1 1
4 5206 1 1 58 GLU HG2 H -3.172 -13.232 -14.025 1.00 . A A . 58 GLU HG2 1 1
4 5207 1 1 58 GLU HG3 H -2.914 -11.559 -13.541 1.00 . A A . 58 GLU HG3 1 1
4 5208 1 1 58 GLU N N -0.805 -11.862 -12.116 1.00 . A A . 58 GLU N 1 1
4 5209 1 1 58 GLU O O 1.408 -13.319 -14.440 1.00 . A A . 58 GLU O 1 1
4 5210 1 1 58 GLU OE1 O -2.623 -11.662 -16.599 1.00 . A A . 58 GLU OE1 1 1
4 5211 1 1 58 GLU OE2 O -4.550 -11.605 -15.640 1.00 . A A . 58 GLU OE2 1 1
4 5212 1 1 59 GLU C C 3.877 -12.460 -12.786 1.00 . A A . 59 GLU C 1 1
4 5213 1 1 59 GLU CA C 3.078 -13.660 -12.226 1.00 . A A . 59 GLU CA 1 1
4 5214 1 1 59 GLU CB C 3.359 -14.965 -13.051 1.00 . A A . 59 GLU CB 1 1
4 5215 1 1 59 GLU CD C 5.793 -14.970 -12.349 1.00 . A A . 59 GLU CD 1 1
4 5216 1 1 59 GLU CG C 4.514 -15.797 -12.437 1.00 . A A . 59 GLU CG 1 1
4 5217 1 1 59 GLU H H 1.191 -13.294 -11.329 1.00 . A A . 59 GLU H 1 1
4 5218 1 1 59 GLU HA H 3.391 -13.815 -11.199 1.00 . A A . 59 GLU HA 1 1
4 5219 1 1 59 GLU HB2 H 2.464 -15.573 -13.056 1.00 . A A . 59 GLU HB2 1 1
4 5220 1 1 59 GLU HB3 H 3.610 -14.715 -14.077 1.00 . A A . 59 GLU HB3 1 1
4 5221 1 1 59 GLU HG2 H 4.235 -16.124 -11.446 1.00 . A A . 59 GLU HG2 1 1
4 5222 1 1 59 GLU HG3 H 4.697 -16.664 -13.057 1.00 . A A . 59 GLU HG3 1 1
4 5223 1 1 59 GLU N N 1.637 -13.370 -12.197 1.00 . A A . 59 GLU N 1 1
4 5224 1 1 59 GLU O O 4.918 -12.641 -13.415 1.00 . A A . 59 GLU O 1 1
4 5225 1 1 59 GLU OE1 O 6.347 -14.658 -13.391 1.00 . A A . 59 GLU OE1 1 1
4 5226 1 1 59 GLU OE2 O 6.200 -14.654 -11.242 1.00 . A A . 59 GLU OE2 1 1
4 5227 1 1 60 LYS C C 3.989 -8.931 -11.930 1.00 . A A . 60 LYS C 1 1
4 5228 1 1 60 LYS CA C 4.068 -10.007 -13.011 1.00 . A A . 60 LYS CA 1 1
4 5229 1 1 60 LYS CB C 3.423 -9.473 -14.306 1.00 . A A . 60 LYS CB 1 1
4 5230 1 1 60 LYS CD C 3.006 -9.965 -16.763 1.00 . A A . 60 LYS CD 1 1
4 5231 1 1 60 LYS CE C 1.529 -9.506 -16.714 1.00 . A A . 60 LYS CE 1 1
4 5232 1 1 60 LYS CG C 3.465 -10.552 -15.408 1.00 . A A . 60 LYS CG 1 1
4 5233 1 1 60 LYS H H 2.554 -11.153 -12.032 1.00 . A A . 60 LYS H 1 1
4 5234 1 1 60 LYS HA H 5.118 -10.210 -13.201 1.00 . A A . 60 LYS HA 1 1
4 5235 1 1 60 LYS HB2 H 2.401 -9.197 -14.107 1.00 . A A . 60 LYS HB2 1 1
4 5236 1 1 60 LYS HB3 H 3.967 -8.600 -14.640 1.00 . A A . 60 LYS HB3 1 1
4 5237 1 1 60 LYS HD2 H 3.638 -9.126 -17.017 1.00 . A A . 60 LYS HD2 1 1
4 5238 1 1 60 LYS HD3 H 3.110 -10.724 -17.527 1.00 . A A . 60 LYS HD3 1 1
4 5239 1 1 60 LYS HE2 H 0.921 -10.245 -16.208 1.00 . A A . 60 LYS HE2 1 1
4 5240 1 1 60 LYS HE3 H 1.450 -8.560 -16.195 1.00 . A A . 60 LYS HE3 1 1
4 5241 1 1 60 LYS HG2 H 4.477 -10.922 -15.510 1.00 . A A . 60 LYS HG2 1 1
4 5242 1 1 60 LYS HG3 H 2.812 -11.370 -15.135 1.00 . A A . 60 LYS HG3 1 1
4 5243 1 1 60 LYS HZ1 H 0.200 -9.944 -18.254 1.00 . A A . 60 LYS HZ1 1 1
4 5244 1 1 60 LYS HZ2 H 1.777 -9.604 -18.777 1.00 . A A . 60 LYS HZ2 1 1
4 5245 1 1 60 LYS HZ3 H 0.764 -8.341 -18.260 1.00 . A A . 60 LYS HZ3 1 1
4 5246 1 1 60 LYS N N 3.386 -11.235 -12.543 1.00 . A A . 60 LYS N 1 1
4 5247 1 1 60 LYS NZ N 1.031 -9.337 -18.106 1.00 . A A . 60 LYS NZ 1 1
4 5248 1 1 60 LYS O O 3.128 -8.987 -11.056 1.00 . A A . 60 LYS O 1 1
4 5249 1 1 61 GLU C C 5.003 -5.503 -11.780 1.00 . A A . 61 GLU C 1 1
4 5250 1 1 61 GLU CA C 4.958 -6.840 -11.036 1.00 . A A . 61 GLU CA 1 1
4 5251 1 1 61 GLU CB C 6.209 -6.992 -10.143 1.00 . A A . 61 GLU CB 1 1
4 5252 1 1 61 GLU CD C 8.705 -7.291 -10.121 1.00 . A A . 61 GLU CD 1 1
4 5253 1 1 61 GLU CG C 7.474 -7.124 -11.009 1.00 . A A . 61 GLU CG 1 1
4 5254 1 1 61 GLU H H 5.556 -7.976 -12.728 1.00 . A A . 61 GLU H 1 1
4 5255 1 1 61 GLU HA H 4.076 -6.846 -10.402 1.00 . A A . 61 GLU HA 1 1
4 5256 1 1 61 GLU HB2 H 6.303 -6.127 -9.499 1.00 . A A . 61 GLU HB2 1 1
4 5257 1 1 61 GLU HB3 H 6.104 -7.877 -9.530 1.00 . A A . 61 GLU HB3 1 1
4 5258 1 1 61 GLU HG2 H 7.381 -7.988 -11.650 1.00 . A A . 61 GLU HG2 1 1
4 5259 1 1 61 GLU HG3 H 7.593 -6.241 -11.616 1.00 . A A . 61 GLU HG3 1 1
4 5260 1 1 61 GLU N N 4.899 -7.953 -12.003 1.00 . A A . 61 GLU N 1 1
4 5261 1 1 61 GLU O O 5.530 -5.418 -12.891 1.00 . A A . 61 GLU O 1 1
4 5262 1 1 61 GLU OE1 O 8.711 -6.732 -9.037 1.00 . A A . 61 GLU OE1 1 1
4 5263 1 1 61 GLU OE2 O 9.625 -7.975 -10.540 1.00 . A A . 61 GLU OE2 1 1
4 5264 1 1 62 LYS C C 4.816 -2.081 -10.667 1.00 . A A . 62 LYS C 1 1
4 5265 1 1 62 LYS CA C 4.401 -3.107 -11.724 1.00 . A A . 62 LYS CA 1 1
4 5266 1 1 62 LYS CB C 2.976 -2.796 -12.218 1.00 . A A . 62 LYS CB 1 1
4 5267 1 1 62 LYS CD C 1.191 -3.444 -13.869 1.00 . A A . 62 LYS CD 1 1
4 5268 1 1 62 LYS CE C 0.830 -4.396 -15.017 1.00 . A A . 62 LYS CE 1 1
4 5269 1 1 62 LYS CG C 2.602 -3.762 -13.353 1.00 . A A . 62 LYS CG 1 1
4 5270 1 1 62 LYS H H 4.042 -4.625 -10.266 1.00 . A A . 62 LYS H 1 1
4 5271 1 1 62 LYS HA H 5.088 -3.030 -12.566 1.00 . A A . 62 LYS HA 1 1
4 5272 1 1 62 LYS HB2 H 2.280 -2.917 -11.400 1.00 . A A . 62 LYS HB2 1 1
4 5273 1 1 62 LYS HB3 H 2.930 -1.780 -12.584 1.00 . A A . 62 LYS HB3 1 1
4 5274 1 1 62 LYS HD2 H 0.479 -3.563 -13.065 1.00 . A A . 62 LYS HD2 1 1
4 5275 1 1 62 LYS HD3 H 1.159 -2.426 -14.229 1.00 . A A . 62 LYS HD3 1 1
4 5276 1 1 62 LYS HE2 H -0.153 -4.149 -15.394 1.00 . A A . 62 LYS HE2 1 1
4 5277 1 1 62 LYS HE3 H 1.554 -4.298 -15.813 1.00 . A A . 62 LYS HE3 1 1
4 5278 1 1 62 LYS HG2 H 3.311 -3.655 -14.163 1.00 . A A . 62 LYS HG2 1 1
4 5279 1 1 62 LYS HG3 H 2.627 -4.775 -12.986 1.00 . A A . 62 LYS HG3 1 1
4 5280 1 1 62 LYS HZ1 H -0.032 -6.284 -14.837 1.00 . A A . 62 LYS HZ1 1 1
4 5281 1 1 62 LYS HZ2 H 0.851 -5.795 -13.475 1.00 . A A . 62 LYS HZ2 1 1
4 5282 1 1 62 LYS HZ3 H 1.666 -6.297 -14.878 1.00 . A A . 62 LYS HZ3 1 1
4 5283 1 1 62 LYS N N 4.441 -4.464 -11.147 1.00 . A A . 62 LYS N 1 1
4 5284 1 1 62 LYS NZ N 0.828 -5.799 -14.513 1.00 . A A . 62 LYS NZ 1 1
4 5285 1 1 62 LYS O O 4.335 -2.116 -9.533 1.00 . A A . 62 LYS O 1 1
4 5286 1 1 63 ARG C C 5.337 1.139 -10.291 1.00 . A A . 63 ARG C 1 1
4 5287 1 1 63 ARG CA C 6.203 -0.117 -10.145 1.00 . A A . 63 ARG CA 1 1
4 5288 1 1 63 ARG CB C 7.663 0.221 -10.499 1.00 . A A . 63 ARG CB 1 1
4 5289 1 1 63 ARG CD C 10.006 -0.681 -10.650 1.00 . A A . 63 ARG CD 1 1
4 5290 1 1 63 ARG CG C 8.554 -1.014 -10.286 1.00 . A A . 63 ARG CG 1 1
4 5291 1 1 63 ARG CZ C 11.189 -2.333 -9.277 1.00 . A A . 63 ARG CZ 1 1
4 5292 1 1 63 ARG H H 6.055 -1.187 -11.963 1.00 . A A . 63 ARG H 1 1
4 5293 1 1 63 ARG HA H 6.166 -0.460 -9.113 1.00 . A A . 63 ARG HA 1 1
4 5294 1 1 63 ARG HB2 H 7.718 0.530 -11.533 1.00 . A A . 63 ARG HB2 1 1
4 5295 1 1 63 ARG HB3 H 8.014 1.024 -9.864 1.00 . A A . 63 ARG HB3 1 1
4 5296 1 1 63 ARG HD2 H 10.053 -0.356 -11.679 1.00 . A A . 63 ARG HD2 1 1
4 5297 1 1 63 ARG HD3 H 10.362 0.119 -10.009 1.00 . A A . 63 ARG HD3 1 1
4 5298 1 1 63 ARG HE H 11.182 -2.330 -11.282 1.00 . A A . 63 ARG HE 1 1
4 5299 1 1 63 ARG HG2 H 8.504 -1.319 -9.251 1.00 . A A . 63 ARG HG2 1 1
4 5300 1 1 63 ARG HG3 H 8.207 -1.820 -10.915 1.00 . A A . 63 ARG HG3 1 1
4 5301 1 1 63 ARG HH11 H 10.185 -0.924 -8.268 1.00 . A A . 63 ARG HH11 1 1
4 5302 1 1 63 ARG HH12 H 11.020 -2.089 -7.296 1.00 . A A . 63 ARG HH12 1 1
4 5303 1 1 63 ARG HH21 H 12.272 -3.854 -10.004 1.00 . A A . 63 ARG HH21 1 1
4 5304 1 1 63 ARG HH22 H 12.196 -3.746 -8.277 1.00 . A A . 63 ARG HH22 1 1
4 5305 1 1 63 ARG N N 5.715 -1.163 -11.049 1.00 . A A . 63 ARG N 1 1
4 5306 1 1 63 ARG NE N 10.853 -1.865 -10.484 1.00 . A A . 63 ARG NE 1 1
4 5307 1 1 63 ARG NH1 N 10.766 -1.736 -8.195 1.00 . A A . 63 ARG NH1 1 1
4 5308 1 1 63 ARG NH2 N 11.945 -3.394 -9.179 1.00 . A A . 63 ARG NH2 1 1
4 5309 1 1 63 ARG O O 5.136 1.640 -11.399 1.00 . A A . 63 ARG O 1 1
4 5310 1 1 64 VAL C C 4.482 3.783 -8.015 1.00 . A A . 64 VAL C 1 1
4 5311 1 1 64 VAL CA C 3.982 2.844 -9.110 1.00 . A A . 64 VAL CA 1 1
4 5312 1 1 64 VAL CB C 2.502 2.442 -8.854 1.00 . A A . 64 VAL CB 1 1
4 5313 1 1 64 VAL CG1 C 1.955 1.704 -10.092 1.00 . A A . 64 VAL CG1 1 1
4 5314 1 1 64 VAL CG2 C 2.398 1.509 -7.629 1.00 . A A . 64 VAL CG2 1 1
4 5315 1 1 64 VAL H H 5.045 1.182 -8.318 1.00 . A A . 64 VAL H 1 1
4 5316 1 1 64 VAL HA H 4.035 3.384 -10.052 1.00 . A A . 64 VAL HA 1 1
4 5317 1 1 64 VAL HB H 1.905 3.338 -8.679 1.00 . A A . 64 VAL HB 1 1
4 5318 1 1 64 VAL HG11 H 0.928 1.420 -9.920 1.00 . A A . 64 VAL HG11 1 1
4 5319 1 1 64 VAL HG12 H 2.547 0.817 -10.275 1.00 . A A . 64 VAL HG12 1 1
4 5320 1 1 64 VAL HG13 H 2.008 2.353 -10.953 1.00 . A A . 64 VAL HG13 1 1
4 5321 1 1 64 VAL HG21 H 1.372 1.194 -7.501 1.00 . A A . 64 VAL HG21 1 1
4 5322 1 1 64 VAL HG22 H 2.717 2.033 -6.744 1.00 . A A . 64 VAL HG22 1 1
4 5323 1 1 64 VAL HG23 H 3.020 0.642 -7.777 1.00 . A A . 64 VAL HG23 1 1
4 5324 1 1 64 VAL N N 4.834 1.638 -9.157 1.00 . A A . 64 VAL N 1 1
4 5325 1 1 64 VAL O O 4.684 3.375 -6.869 1.00 . A A . 64 VAL O 1 1
4 5326 1 1 65 THR C C 3.916 6.968 -7.126 1.00 . A A . 65 THR C 1 1
4 5327 1 1 65 THR CA C 5.113 6.093 -7.440 1.00 . A A . 65 THR CA 1 1
4 5328 1 1 65 THR CB C 6.254 6.943 -8.065 1.00 . A A . 65 THR CB 1 1
4 5329 1 1 65 THR CG2 C 6.011 7.180 -9.568 1.00 . A A . 65 THR CG2 1 1
4 5330 1 1 65 THR H H 4.471 5.316 -9.303 1.00 . A A . 65 THR H 1 1
4 5331 1 1 65 THR HA H 5.468 5.645 -6.512 1.00 . A A . 65 THR HA 1 1
4 5332 1 1 65 THR HB H 7.198 6.425 -7.943 1.00 . A A . 65 THR HB 1 1
4 5333 1 1 65 THR HG1 H 6.979 8.123 -6.696 1.00 . A A . 65 THR HG1 1 1
4 5334 1 1 65 THR HG21 H 6.052 6.239 -10.098 1.00 . A A . 65 THR HG21 1 1
4 5335 1 1 65 THR HG22 H 6.779 7.837 -9.953 1.00 . A A . 65 THR HG22 1 1
4 5336 1 1 65 THR HG23 H 5.047 7.635 -9.722 1.00 . A A . 65 THR HG23 1 1
4 5337 1 1 65 THR N N 4.665 5.060 -8.378 1.00 . A A . 65 THR N 1 1
4 5338 1 1 65 THR O O 3.370 7.633 -8.006 1.00 . A A . 65 THR O 1 1
4 5339 1 1 65 THR OG1 O 6.328 8.199 -7.400 1.00 . A A . 65 THR OG1 1 1
4 5340 1 1 66 LEU C C 2.740 8.445 -4.100 1.00 . A A . 66 LEU C 1 1
4 5341 1 1 66 LEU CA C 2.372 7.756 -5.399 1.00 . A A . 66 LEU CA 1 1
4 5342 1 1 66 LEU CB C 1.156 6.831 -5.202 1.00 . A A . 66 LEU CB 1 1
4 5343 1 1 66 LEU CD1 C -0.486 8.640 -6.011 1.00 . A A . 66 LEU CD1 1 1
4 5344 1 1 66 LEU CD2 C -1.287 6.647 -4.659 1.00 . A A . 66 LEU CD2 1 1
4 5345 1 1 66 LEU CG C -0.128 7.640 -4.866 1.00 . A A . 66 LEU CG 1 1
4 5346 1 1 66 LEU H H 3.981 6.433 -5.196 1.00 . A A . 66 LEU H 1 1
4 5347 1 1 66 LEU HA H 2.139 8.514 -6.129 1.00 . A A . 66 LEU HA 1 1
4 5348 1 1 66 LEU HB2 H 0.994 6.269 -6.110 1.00 . A A . 66 LEU HB2 1 1
4 5349 1 1 66 LEU HB3 H 1.365 6.138 -4.394 1.00 . A A . 66 LEU HB3 1 1
4 5350 1 1 66 LEU HD11 H 0.039 9.568 -5.850 1.00 . A A . 66 LEU HD11 1 1
4 5351 1 1 66 LEU HD12 H -1.550 8.843 -6.023 1.00 . A A . 66 LEU HD12 1 1
4 5352 1 1 66 LEU HD13 H -0.194 8.226 -6.971 1.00 . A A . 66 LEU HD13 1 1
4 5353 1 1 66 LEU HD21 H -1.495 6.155 -5.592 1.00 . A A . 66 LEU HD21 1 1
4 5354 1 1 66 LEU HD22 H -2.167 7.183 -4.331 1.00 . A A . 66 LEU HD22 1 1
4 5355 1 1 66 LEU HD23 H -1.016 5.913 -3.912 1.00 . A A . 66 LEU HD23 1 1
4 5356 1 1 66 LEU HG H 0.024 8.192 -3.953 1.00 . A A . 66 LEU HG 1 1
4 5357 1 1 66 LEU N N 3.502 6.965 -5.858 1.00 . A A . 66 LEU N 1 1
4 5358 1 1 66 LEU O O 3.559 7.938 -3.332 1.00 . A A . 66 LEU O 1 1
4 5359 1 1 67 THR C C 1.218 9.941 -1.626 1.00 . A A . 67 THR C 1 1
4 5360 1 1 67 THR CA C 2.314 10.320 -2.608 1.00 . A A . 67 THR CA 1 1
4 5361 1 1 67 THR CB C 2.245 11.814 -2.912 1.00 . A A . 67 THR CB 1 1
4 5362 1 1 67 THR CG2 C 3.334 12.178 -3.928 1.00 . A A . 67 THR CG2 1 1
4 5363 1 1 67 THR H H 1.424 9.896 -4.469 1.00 . A A . 67 THR H 1 1
4 5364 1 1 67 THR HA H 3.286 10.090 -2.174 1.00 . A A . 67 THR HA 1 1
4 5365 1 1 67 THR HB H 2.399 12.372 -2.008 1.00 . A A . 67 THR HB 1 1
4 5366 1 1 67 THR HG1 H 0.306 11.727 -2.857 1.00 . A A . 67 THR HG1 1 1
4 5367 1 1 67 THR HG21 H 3.301 13.238 -4.128 1.00 . A A . 67 THR HG21 1 1
4 5368 1 1 67 THR HG22 H 3.170 11.631 -4.846 1.00 . A A . 67 THR HG22 1 1
4 5369 1 1 67 THR HG23 H 4.305 11.918 -3.523 1.00 . A A . 67 THR HG23 1 1
4 5370 1 1 67 THR N N 2.098 9.573 -3.836 1.00 . A A . 67 THR N 1 1
4 5371 1 1 67 THR O O 0.062 9.770 -2.016 1.00 . A A . 67 THR O 1 1
4 5372 1 1 67 THR OG1 O 0.964 12.120 -3.441 1.00 . A A . 67 THR OG1 1 1
4 5373 1 1 68 LEU C C -0.562 10.407 0.663 1.00 . A A . 68 LEU C 1 1
4 5374 1 1 68 LEU CA C 0.621 9.434 0.681 1.00 . A A . 68 LEU CA 1 1
4 5375 1 1 68 LEU CB C 1.336 9.396 2.065 1.00 . A A . 68 LEU CB 1 1
4 5376 1 1 68 LEU CD1 C -0.250 7.569 2.963 1.00 . A A . 68 LEU CD1 1 1
4 5377 1 1 68 LEU CD2 C 2.007 6.930 1.769 1.00 . A A . 68 LEU CD2 1 1
4 5378 1 1 68 LEU CG C 1.261 7.969 2.697 1.00 . A A . 68 LEU CG 1 1
4 5379 1 1 68 LEU H H 2.510 9.946 -0.106 1.00 . A A . 68 LEU H 1 1
4 5380 1 1 68 LEU HA H 0.244 8.462 0.459 1.00 . A A . 68 LEU HA 1 1
4 5381 1 1 68 LEU HB2 H 2.360 9.656 1.936 1.00 . A A . 68 LEU HB2 1 1
4 5382 1 1 68 LEU HB3 H 0.895 10.105 2.734 1.00 . A A . 68 LEU HB3 1 1
4 5383 1 1 68 LEU HD11 H -0.381 7.330 4.007 1.00 . A A . 68 LEU HD11 1 1
4 5384 1 1 68 LEU HD12 H -0.534 6.713 2.371 1.00 . A A . 68 LEU HD12 1 1
4 5385 1 1 68 LEU HD13 H -0.911 8.394 2.722 1.00 . A A . 68 LEU HD13 1 1
4 5386 1 1 68 LEU HD21 H 2.639 6.305 2.383 1.00 . A A . 68 LEU HD21 1 1
4 5387 1 1 68 LEU HD22 H 2.631 7.436 1.036 1.00 . A A . 68 LEU HD22 1 1
4 5388 1 1 68 LEU HD23 H 1.296 6.308 1.244 1.00 . A A . 68 LEU HD23 1 1
4 5389 1 1 68 LEU HG H 1.779 7.995 3.646 1.00 . A A . 68 LEU HG 1 1
4 5390 1 1 68 LEU N N 1.580 9.802 -0.358 1.00 . A A . 68 LEU N 1 1
4 5391 1 1 68 LEU O O -0.380 11.600 0.422 1.00 . A A . 68 LEU O 1 1
4 5392 1 1 69 LYS C C -3.656 10.633 2.287 1.00 . A A . 69 LYS C 1 1
4 5393 1 1 69 LYS CA C -3.011 10.671 0.896 1.00 . A A . 69 LYS CA 1 1
4 5394 1 1 69 LYS CB C -3.979 10.114 -0.232 1.00 . A A . 69 LYS CB 1 1
4 5395 1 1 69 LYS CD C -5.103 12.290 -0.973 1.00 . A A . 69 LYS CD 1 1
4 5396 1 1 69 LYS CE C -5.214 13.314 -2.111 1.00 . A A . 69 LYS CE 1 1
4 5397 1 1 69 LYS CG C -4.158 11.141 -1.394 1.00 . A A . 69 LYS CG 1 1
4 5398 1 1 69 LYS H H -1.844 8.917 1.083 1.00 . A A . 69 LYS H 1 1
4 5399 1 1 69 LYS HA H -2.770 11.709 0.696 1.00 . A A . 69 LYS HA 1 1
4 5400 1 1 69 LYS HB2 H -3.552 9.194 -0.648 1.00 . A A . 69 LYS HB2 1 1
4 5401 1 1 69 LYS HB3 H -4.954 9.872 0.182 1.00 . A A . 69 LYS HB3 1 1
4 5402 1 1 69 LYS HD2 H -6.082 11.883 -0.761 1.00 . A A . 69 LYS HD2 1 1
4 5403 1 1 69 LYS HD3 H -4.725 12.780 -0.092 1.00 . A A . 69 LYS HD3 1 1
4 5404 1 1 69 LYS HE2 H -4.230 13.683 -2.363 1.00 . A A . 69 LYS HE2 1 1
4 5405 1 1 69 LYS HE3 H -5.655 12.843 -2.978 1.00 . A A . 69 LYS HE3 1 1
4 5406 1 1 69 LYS HG2 H -3.192 11.555 -1.658 1.00 . A A . 69 LYS HG2 1 1
4 5407 1 1 69 LYS HG3 H -4.575 10.643 -2.257 1.00 . A A . 69 LYS HG3 1 1
4 5408 1 1 69 LYS HZ1 H -5.755 14.780 -0.738 1.00 . A A . 69 LYS HZ1 1 1
4 5409 1 1 69 LYS HZ2 H -7.058 14.141 -1.615 1.00 . A A . 69 LYS HZ2 1 1
4 5410 1 1 69 LYS HZ3 H -5.987 15.229 -2.360 1.00 . A A . 69 LYS HZ3 1 1
4 5411 1 1 69 LYS N N -1.770 9.875 0.899 1.00 . A A . 69 LYS N 1 1
4 5412 1 1 69 LYS NZ N -6.068 14.452 -1.673 1.00 . A A . 69 LYS NZ 1 1
4 5413 1 1 69 LYS O O -3.179 9.946 3.191 1.00 . A A . 69 LYS O 1 1
4 5414 1 1 70 GLN C C -6.983 11.279 3.434 1.00 . A A . 70 GLN C 1 1
4 5415 1 1 70 GLN CA C -5.497 11.517 3.697 1.00 . A A . 70 GLN CA 1 1
4 5416 1 1 70 GLN CB C -5.306 12.927 4.298 1.00 . A A . 70 GLN CB 1 1
4 5417 1 1 70 GLN CD C -5.373 15.398 3.832 1.00 . A A . 70 GLN CD 1 1
4 5418 1 1 70 GLN CG C -5.646 14.010 3.258 1.00 . A A . 70 GLN CG 1 1
4 5419 1 1 70 GLN H H -5.069 11.918 1.676 1.00 . A A . 70 GLN H 1 1
4 5420 1 1 70 GLN HA H -5.147 10.780 4.418 1.00 . A A . 70 GLN HA 1 1
4 5421 1 1 70 GLN HB2 H -5.947 13.045 5.161 1.00 . A A . 70 GLN HB2 1 1
4 5422 1 1 70 GLN HB3 H -4.287 13.043 4.605 1.00 . A A . 70 GLN HB3 1 1
4 5423 1 1 70 GLN HE21 H -7.138 16.119 3.290 1.00 . A A . 70 GLN HE21 1 1
4 5424 1 1 70 GLN HE22 H -6.122 17.219 4.089 1.00 . A A . 70 GLN HE22 1 1
4 5425 1 1 70 GLN HG2 H -5.039 13.870 2.376 1.00 . A A . 70 GLN HG2 1 1
4 5426 1 1 70 GLN HG3 H -6.690 13.938 2.988 1.00 . A A . 70 GLN HG3 1 1
4 5427 1 1 70 GLN N N -4.743 11.400 2.437 1.00 . A A . 70 GLN N 1 1
4 5428 1 1 70 GLN NE2 N -6.287 16.322 3.730 1.00 . A A . 70 GLN NE2 1 1
4 5429 1 1 70 GLN O O -7.500 11.625 2.373 1.00 . A A . 70 GLN O 1 1
4 5430 1 1 70 GLN OE1 O -4.302 15.645 4.388 1.00 . A A . 70 GLN OE1 1 1
4 5431 1 1 71 PHE C C -9.868 11.756 4.190 1.00 . A A . 71 PHE C 1 1
4 5432 1 1 71 PHE CA C -9.088 10.425 4.303 1.00 . A A . 71 PHE CA 1 1
4 5433 1 1 71 PHE CB C -9.536 9.636 5.541 1.00 . A A . 71 PHE CB 1 1
4 5434 1 1 71 PHE CD1 C -9.342 7.315 4.560 1.00 . A A . 71 PHE CD1 1 1
4 5435 1 1 71 PHE CD2 C -7.872 7.896 6.406 1.00 . A A . 71 PHE CD2 1 1
4 5436 1 1 71 PHE CE1 C -8.767 6.046 4.504 1.00 . A A . 71 PHE CE1 1 1
4 5437 1 1 71 PHE CE2 C -7.301 6.622 6.347 1.00 . A A . 71 PHE CE2 1 1
4 5438 1 1 71 PHE CG C -8.900 8.250 5.511 1.00 . A A . 71 PHE CG 1 1
4 5439 1 1 71 PHE CZ C -7.750 5.698 5.396 1.00 . A A . 71 PHE CZ 1 1
4 5440 1 1 71 PHE H H -7.187 10.468 5.243 1.00 . A A . 71 PHE H 1 1
4 5441 1 1 71 PHE HA H -9.252 9.831 3.415 1.00 . A A . 71 PHE HA 1 1
4 5442 1 1 71 PHE HB2 H -9.229 10.174 6.426 1.00 . A A . 71 PHE HB2 1 1
4 5443 1 1 71 PHE HB3 H -10.611 9.532 5.542 1.00 . A A . 71 PHE HB3 1 1
4 5444 1 1 71 PHE HD1 H -10.131 7.575 3.868 1.00 . A A . 71 PHE HD1 1 1
4 5445 1 1 71 PHE HD2 H -7.525 8.606 7.143 1.00 . A A . 71 PHE HD2 1 1
4 5446 1 1 71 PHE HE1 H -9.106 5.333 3.771 1.00 . A A . 71 PHE HE1 1 1
4 5447 1 1 71 PHE HE2 H -6.515 6.355 7.034 1.00 . A A . 71 PHE HE2 1 1
4 5448 1 1 71 PHE HZ H -7.311 4.718 5.348 1.00 . A A . 71 PHE HZ 1 1
4 5449 1 1 71 PHE N N -7.659 10.698 4.417 1.00 . A A . 71 PHE N 1 1
4 5450 1 1 71 PHE O O -9.415 12.772 4.719 1.00 . A A . 71 PHE O 1 1
4 5451 1 1 72 PRO C C -12.427 13.599 4.616 1.00 . A A . 72 PRO C 1 1
4 5452 1 1 72 PRO CA C -11.781 13.067 3.319 1.00 . A A . 72 PRO CA 1 1
4 5453 1 1 72 PRO CB C -12.847 12.682 2.252 1.00 . A A . 72 PRO CB 1 1
4 5454 1 1 72 PRO CD C -11.648 10.661 2.790 1.00 . A A . 72 PRO CD 1 1
4 5455 1 1 72 PRO CG C -13.044 11.203 2.444 1.00 . A A . 72 PRO CG 1 1
4 5456 1 1 72 PRO HA H -11.133 13.832 2.916 1.00 . A A . 72 PRO HA 1 1
4 5457 1 1 72 PRO HB2 H -13.778 13.228 2.404 1.00 . A A . 72 PRO HB2 1 1
4 5458 1 1 72 PRO HB3 H -12.469 12.876 1.252 1.00 . A A . 72 PRO HB3 1 1
4 5459 1 1 72 PRO HD2 H -11.715 9.792 3.429 1.00 . A A . 72 PRO HD2 1 1
4 5460 1 1 72 PRO HD3 H -11.087 10.424 1.897 1.00 . A A . 72 PRO HD3 1 1
4 5461 1 1 72 PRO HG2 H -13.742 11.018 3.257 1.00 . A A . 72 PRO HG2 1 1
4 5462 1 1 72 PRO HG3 H -13.411 10.737 1.536 1.00 . A A . 72 PRO HG3 1 1
4 5463 1 1 72 PRO N N -10.995 11.795 3.495 1.00 . A A . 72 PRO N 1 1
4 5464 1 1 72 PRO O O -12.110 14.705 5.056 1.00 . A A . 72 PRO O 1 1
4 5465 1 1 73 ASP C C -13.349 12.833 7.687 1.00 . A A . 73 ASP C 1 1
4 5466 1 1 73 ASP CA C -14.077 13.264 6.412 1.00 . A A . 73 ASP CA 1 1
4 5467 1 1 73 ASP CB C -15.489 12.652 6.401 1.00 . A A . 73 ASP CB 1 1
4 5468 1 1 73 ASP CG C -16.245 13.094 5.149 1.00 . A A . 73 ASP CG 1 1
4 5469 1 1 73 ASP H H -13.599 11.978 4.799 1.00 . A A . 73 ASP H 1 1
4 5470 1 1 73 ASP HA H -14.177 14.345 6.420 1.00 . A A . 73 ASP HA 1 1
4 5471 1 1 73 ASP HB2 H -15.413 11.573 6.407 1.00 . A A . 73 ASP HB2 1 1
4 5472 1 1 73 ASP HB3 H -16.033 12.976 7.276 1.00 . A A . 73 ASP HB3 1 1
4 5473 1 1 73 ASP N N -13.359 12.836 5.198 1.00 . A A . 73 ASP N 1 1
4 5474 1 1 73 ASP O O -13.915 12.898 8.779 1.00 . A A . 73 ASP O 1 1
4 5475 1 1 73 ASP OD1 O -16.053 14.224 4.733 1.00 . A A . 73 ASP OD1 1 1
4 5476 1 1 73 ASP OD2 O -17.008 12.296 4.629 1.00 . A A . 73 ASP OD2 1 1
4 5477 1 1 74 GLU C C -9.825 12.437 8.528 1.00 . A A . 74 GLU C 1 1
4 5478 1 1 74 GLU CA C -11.279 11.956 8.709 1.00 . A A . 74 GLU CA 1 1
4 5479 1 1 74 GLU CB C -11.320 10.409 8.839 1.00 . A A . 74 GLU CB 1 1
4 5480 1 1 74 GLU CD C -12.932 10.332 10.791 1.00 . A A . 74 GLU CD 1 1
4 5481 1 1 74 GLU CG C -12.700 9.918 9.339 1.00 . A A . 74 GLU CG 1 1
4 5482 1 1 74 GLU H H -11.696 12.378 6.654 1.00 . A A . 74 GLU H 1 1
4 5483 1 1 74 GLU HA H -11.661 12.396 9.625 1.00 . A A . 74 GLU HA 1 1
4 5484 1 1 74 GLU HB2 H -11.128 9.975 7.873 1.00 . A A . 74 GLU HB2 1 1
4 5485 1 1 74 GLU HB3 H -10.555 10.076 9.531 1.00 . A A . 74 GLU HB3 1 1
4 5486 1 1 74 GLU HG2 H -13.477 10.333 8.719 1.00 . A A . 74 GLU HG2 1 1
4 5487 1 1 74 GLU HG3 H -12.739 8.837 9.273 1.00 . A A . 74 GLU HG3 1 1
4 5488 1 1 74 GLU N N -12.090 12.395 7.552 1.00 . A A . 74 GLU N 1 1
4 5489 1 1 74 GLU O O -8.897 11.627 8.527 1.00 . A A . 74 GLU O 1 1
4 5490 1 1 74 GLU OE1 O -12.132 9.950 11.629 1.00 . A A . 74 GLU OE1 1 1
4 5491 1 1 74 GLU OE2 O -13.906 11.023 11.044 1.00 . A A . 74 GLU OE2 1 1
4 5492 1 1 75 PRO C C -7.406 14.198 9.486 1.00 . A A . 75 PRO C 1 1
4 5493 1 1 75 PRO CA C -8.223 14.284 8.188 1.00 . A A . 75 PRO CA 1 1
4 5494 1 1 75 PRO CB C -8.488 15.746 7.751 1.00 . A A . 75 PRO CB 1 1
4 5495 1 1 75 PRO CD C -10.624 14.814 8.361 1.00 . A A . 75 PRO CD 1 1
4 5496 1 1 75 PRO CG C -9.772 16.095 8.446 1.00 . A A . 75 PRO CG 1 1
4 5497 1 1 75 PRO HA H -7.708 13.750 7.401 1.00 . A A . 75 PRO HA 1 1
4 5498 1 1 75 PRO HB2 H -7.678 16.406 8.054 1.00 . A A . 75 PRO HB2 1 1
4 5499 1 1 75 PRO HB3 H -8.626 15.800 6.673 1.00 . A A . 75 PRO HB3 1 1
4 5500 1 1 75 PRO HD2 H -11.288 14.736 9.214 1.00 . A A . 75 PRO HD2 1 1
4 5501 1 1 75 PRO HD3 H -11.186 14.777 7.438 1.00 . A A . 75 PRO HD3 1 1
4 5502 1 1 75 PRO HG2 H -9.572 16.355 9.485 1.00 . A A . 75 PRO HG2 1 1
4 5503 1 1 75 PRO HG3 H -10.277 16.918 7.950 1.00 . A A . 75 PRO HG3 1 1
4 5504 1 1 75 PRO N N -9.604 13.730 8.374 1.00 . A A . 75 PRO N 1 1
4 5505 1 1 75 PRO O O -6.181 14.308 9.471 1.00 . A A . 75 PRO O 1 1
4 5506 1 1 76 ASP C C -6.546 12.678 11.976 1.00 . A A . 76 ASP C 1 1
4 5507 1 1 76 ASP CA C -7.444 13.916 11.913 1.00 . A A . 76 ASP CA 1 1
4 5508 1 1 76 ASP CB C -8.505 13.855 13.025 1.00 . A A . 76 ASP CB 1 1
4 5509 1 1 76 ASP CG C -7.842 13.865 14.403 1.00 . A A . 76 ASP CG 1 1
4 5510 1 1 76 ASP H H -9.080 13.934 10.553 1.00 . A A . 76 ASP H 1 1
4 5511 1 1 76 ASP HA H -6.835 14.798 12.061 1.00 . A A . 76 ASP HA 1 1
4 5512 1 1 76 ASP HB2 H -9.157 14.712 12.939 1.00 . A A . 76 ASP HB2 1 1
4 5513 1 1 76 ASP HB3 H -9.090 12.952 12.916 1.00 . A A . 76 ASP HB3 1 1
4 5514 1 1 76 ASP N N -8.104 14.008 10.607 1.00 . A A . 76 ASP N 1 1
4 5515 1 1 76 ASP O O -5.761 12.518 12.914 1.00 . A A . 76 ASP O 1 1
4 5516 1 1 76 ASP OD1 O -6.967 14.689 14.610 1.00 . A A . 76 ASP OD1 1 1
4 5517 1 1 76 ASP OD2 O -8.219 13.049 15.227 1.00 . A A . 76 ASP OD2 1 1
4 5518 1 1 77 ARG C C -5.334 10.406 9.458 1.00 . A A . 77 ARG C 1 1
4 5519 1 1 77 ARG CA C -5.882 10.565 10.876 1.00 . A A . 77 ARG CA 1 1
4 5520 1 1 77 ARG CB C -6.772 9.361 11.218 1.00 . A A . 77 ARG CB 1 1
4 5521 1 1 77 ARG CD C -8.185 8.289 13.004 1.00 . A A . 77 ARG CD 1 1
4 5522 1 1 77 ARG CG C -7.301 9.495 12.654 1.00 . A A . 77 ARG CG 1 1
4 5523 1 1 77 ARG CZ C -10.281 7.288 12.239 1.00 . A A . 77 ARG CZ 1 1
4 5524 1 1 77 ARG H H -7.317 12.005 10.258 1.00 . A A . 77 ARG H 1 1
4 5525 1 1 77 ARG HA H -5.045 10.591 11.566 1.00 . A A . 77 ARG HA 1 1
4 5526 1 1 77 ARG HB2 H -7.606 9.324 10.532 1.00 . A A . 77 ARG HB2 1 1
4 5527 1 1 77 ARG HB3 H -6.196 8.449 11.135 1.00 . A A . 77 ARG HB3 1 1
4 5528 1 1 77 ARG HD2 H -7.622 7.376 12.870 1.00 . A A . 77 ARG HD2 1 1
4 5529 1 1 77 ARG HD3 H -8.497 8.363 14.038 1.00 . A A . 77 ARG HD3 1 1
4 5530 1 1 77 ARG HE H -9.492 8.966 11.477 1.00 . A A . 77 ARG HE 1 1
4 5531 1 1 77 ARG HG2 H -6.467 9.543 13.341 1.00 . A A . 77 ARG HG2 1 1
4 5532 1 1 77 ARG HG3 H -7.885 10.400 12.736 1.00 . A A . 77 ARG HG3 1 1
4 5533 1 1 77 ARG HH11 H -9.363 6.336 13.745 1.00 . A A . 77 ARG HH11 1 1
4 5534 1 1 77 ARG HH12 H -10.837 5.614 13.193 1.00 . A A . 77 ARG HH12 1 1
4 5535 1 1 77 ARG HH21 H -11.419 8.012 10.758 1.00 . A A . 77 ARG HH21 1 1
4 5536 1 1 77 ARG HH22 H -11.998 6.562 11.506 1.00 . A A . 77 ARG HH22 1 1
4 5537 1 1 77 ARG N N -6.673 11.807 10.967 1.00 . A A . 77 ARG N 1 1
4 5538 1 1 77 ARG NE N -9.369 8.259 12.144 1.00 . A A . 77 ARG NE 1 1
4 5539 1 1 77 ARG NH1 N -10.151 6.338 13.128 1.00 . A A . 77 ARG NH1 1 1
4 5540 1 1 77 ARG NH2 N -11.313 7.287 11.439 1.00 . A A . 77 ARG NH2 1 1
4 5541 1 1 77 ARG O O -5.950 10.862 8.494 1.00 . A A . 77 ARG O 1 1
4 5542 1 1 78 ALA C C -2.991 8.088 7.967 1.00 . A A . 78 ALA C 1 1
4 5543 1 1 78 ALA CA C -3.504 9.528 8.049 1.00 . A A . 78 ALA CA 1 1
4 5544 1 1 78 ALA CB C -2.331 10.501 7.892 1.00 . A A . 78 ALA CB 1 1
4 5545 1 1 78 ALA H H -3.733 9.430 10.160 1.00 . A A . 78 ALA H 1 1
4 5546 1 1 78 ALA HA H -4.201 9.691 7.231 1.00 . A A . 78 ALA HA 1 1
4 5547 1 1 78 ALA HB1 H -1.618 10.339 8.688 1.00 . A A . 78 ALA HB1 1 1
4 5548 1 1 78 ALA HB2 H -2.697 11.516 7.939 1.00 . A A . 78 ALA HB2 1 1
4 5549 1 1 78 ALA HB3 H -1.851 10.338 6.937 1.00 . A A . 78 ALA HB3 1 1
4 5550 1 1 78 ALA N N -4.166 9.760 9.347 1.00 . A A . 78 ALA N 1 1
4 5551 1 1 78 ALA O O -2.562 7.511 8.967 1.00 . A A . 78 ALA O 1 1
4 5552 1 1 79 GLY C C -3.847 5.225 6.292 1.00 . A A . 79 GLY C 1 1
4 5553 1 1 79 GLY CA C -2.626 6.129 6.503 1.00 . A A . 79 GLY CA 1 1
4 5554 1 1 79 GLY H H -3.432 8.042 6.022 1.00 . A A . 79 GLY H 1 1
4 5555 1 1 79 GLY HA2 H -2.015 6.120 5.609 1.00 . A A . 79 GLY HA2 1 1
4 5556 1 1 79 GLY HA3 H -2.034 5.750 7.332 1.00 . A A . 79 GLY HA3 1 1
4 5557 1 1 79 GLY N N -3.060 7.515 6.760 1.00 . A A . 79 GLY N 1 1
4 5558 1 1 79 GLY O O -4.736 5.552 5.504 1.00 . A A . 79 GLY O 1 1
4 5559 1 1 80 ILE C C -6.076 3.411 7.974 1.00 . A A . 80 ILE C 1 1
4 5560 1 1 80 ILE CA C -5.015 3.117 6.894 1.00 . A A . 80 ILE CA 1 1
4 5561 1 1 80 ILE CB C -4.479 1.641 7.025 1.00 . A A . 80 ILE CB 1 1
4 5562 1 1 80 ILE CD1 C -2.848 0.165 8.322 1.00 . A A . 80 ILE CD1 1 1
4 5563 1 1 80 ILE CG1 C -3.219 1.613 7.943 1.00 . A A . 80 ILE CG1 1 1
4 5564 1 1 80 ILE CG2 C -4.110 1.076 5.627 1.00 . A A . 80 ILE CG2 1 1
4 5565 1 1 80 ILE H H -3.153 3.878 7.612 1.00 . A A . 80 ILE H 1 1
4 5566 1 1 80 ILE HA H -5.498 3.235 5.929 1.00 . A A . 80 ILE HA 1 1
4 5567 1 1 80 ILE HB H -5.250 1.006 7.452 1.00 . A A . 80 ILE HB 1 1
4 5568 1 1 80 ILE HD11 H -2.747 -0.436 7.432 1.00 . A A . 80 ILE HD11 1 1
4 5569 1 1 80 ILE HD12 H -3.625 -0.250 8.949 1.00 . A A . 80 ILE HD12 1 1
4 5570 1 1 80 ILE HD13 H -1.914 0.164 8.863 1.00 . A A . 80 ILE HD13 1 1
4 5571 1 1 80 ILE HG12 H -2.391 2.072 7.427 1.00 . A A . 80 ILE HG12 1 1
4 5572 1 1 80 ILE HG13 H -3.410 2.169 8.846 1.00 . A A . 80 ILE HG13 1 1
4 5573 1 1 80 ILE HG21 H -3.694 0.083 5.732 1.00 . A A . 80 ILE HG21 1 1
4 5574 1 1 80 ILE HG22 H -3.382 1.722 5.158 1.00 . A A . 80 ILE HG22 1 1
4 5575 1 1 80 ILE HG23 H -4.996 1.028 5.010 1.00 . A A . 80 ILE HG23 1 1
4 5576 1 1 80 ILE N N -3.890 4.083 7.000 1.00 . A A . 80 ILE N 1 1
4 5577 1 1 80 ILE O O -7.079 4.068 7.708 1.00 . A A . 80 ILE O 1 1
4 5578 1 1 81 GLY C C -8.117 2.392 10.013 1.00 . A A . 81 GLY C 1 1
4 5579 1 1 81 GLY CA C -6.796 3.110 10.281 1.00 . A A . 81 GLY CA 1 1
4 5580 1 1 81 GLY H H -5.052 2.378 9.343 1.00 . A A . 81 GLY H 1 1
4 5581 1 1 81 GLY HA2 H -6.363 2.722 11.193 1.00 . A A . 81 GLY HA2 1 1
4 5582 1 1 81 GLY HA3 H -6.988 4.168 10.405 1.00 . A A . 81 GLY HA3 1 1
4 5583 1 1 81 GLY N N -5.854 2.905 9.185 1.00 . A A . 81 GLY N 1 1
4 5584 1 1 81 GLY O O -9.160 3.031 9.871 1.00 . A A . 81 GLY O 1 1
4 5585 1 1 82 VAL C C -10.163 0.216 10.954 1.00 . A A . 82 VAL C 1 1
4 5586 1 1 82 VAL CA C -9.275 0.252 9.706 1.00 . A A . 82 VAL CA 1 1
4 5587 1 1 82 VAL CB C -8.877 -1.183 9.293 1.00 . A A . 82 VAL CB 1 1
4 5588 1 1 82 VAL CG1 C -8.098 -1.135 7.967 1.00 . A A . 82 VAL CG1 1 1
4 5589 1 1 82 VAL CG2 C -7.993 -1.826 10.381 1.00 . A A . 82 VAL CG2 1 1
4 5590 1 1 82 VAL H H -7.210 0.603 10.075 1.00 . A A . 82 VAL H 1 1
4 5591 1 1 82 VAL HA H -9.848 0.697 8.897 1.00 . A A . 82 VAL HA 1 1
4 5592 1 1 82 VAL HB H -9.770 -1.779 9.154 1.00 . A A . 82 VAL HB 1 1
4 5593 1 1 82 VAL HG11 H -7.829 -2.140 7.669 1.00 . A A . 82 VAL HG11 1 1
4 5594 1 1 82 VAL HG12 H -7.202 -0.546 8.096 1.00 . A A . 82 VAL HG12 1 1
4 5595 1 1 82 VAL HG13 H -8.715 -0.688 7.202 1.00 . A A . 82 VAL HG13 1 1
4 5596 1 1 82 VAL HG21 H -8.552 -1.917 11.301 1.00 . A A . 82 VAL HG21 1 1
4 5597 1 1 82 VAL HG22 H -7.122 -1.213 10.549 1.00 . A A . 82 VAL HG22 1 1
4 5598 1 1 82 VAL HG23 H -7.681 -2.810 10.060 1.00 . A A . 82 VAL HG23 1 1
4 5599 1 1 82 VAL N N -8.071 1.056 9.949 1.00 . A A . 82 VAL N 1 1
4 5600 1 1 82 VAL O O -11.008 -0.668 11.100 1.00 . A A . 82 VAL O 1 1
4 5601 1 1 83 SER C C -12.230 1.439 12.769 1.00 . A A . 83 SER C 1 1
4 5602 1 1 83 SER CA C -10.749 1.254 13.083 1.00 . A A . 83 SER CA 1 1
4 5603 1 1 83 SER CB C -10.250 2.417 13.945 1.00 . A A . 83 SER CB 1 1
4 5604 1 1 83 SER H H -9.282 1.859 11.685 1.00 . A A . 83 SER H 1 1
4 5605 1 1 83 SER HA H -10.622 0.334 13.635 1.00 . A A . 83 SER HA 1 1
4 5606 1 1 83 SER HB2 H -9.205 2.278 14.171 1.00 . A A . 83 SER HB2 1 1
4 5607 1 1 83 SER HB3 H -10.377 3.346 13.405 1.00 . A A . 83 SER HB3 1 1
4 5608 1 1 83 SER HG H -11.761 3.007 15.020 1.00 . A A . 83 SER HG 1 1
4 5609 1 1 83 SER N N -9.966 1.182 11.852 1.00 . A A . 83 SER N 1 1
4 5610 1 1 83 SER O O -13.088 1.213 13.623 1.00 . A A . 83 SER O 1 1
4 5611 1 1 83 SER OG O -10.990 2.453 15.159 1.00 . A A . 83 SER OG 1 1
4 5612 1 1 84 LEU C C -14.679 0.732 11.179 1.00 . A A . 84 LEU C 1 1
4 5613 1 1 84 LEU CA C -13.913 2.057 11.111 1.00 . A A . 84 LEU CA 1 1
4 5614 1 1 84 LEU CB C -13.944 2.615 9.670 1.00 . A A . 84 LEU CB 1 1
4 5615 1 1 84 LEU CD1 C -16.088 3.992 10.076 1.00 . A A . 84 LEU CD1 1 1
4 5616 1 1 84 LEU CD2 C -15.334 3.409 7.722 1.00 . A A . 84 LEU CD2 1 1
4 5617 1 1 84 LEU CG C -15.396 2.920 9.187 1.00 . A A . 84 LEU CG 1 1
4 5618 1 1 84 LEU H H -11.800 2.009 10.894 1.00 . A A . 84 LEU H 1 1
4 5619 1 1 84 LEU HA H -14.371 2.767 11.779 1.00 . A A . 84 LEU HA 1 1
4 5620 1 1 84 LEU HB2 H -13.364 3.524 9.634 1.00 . A A . 84 LEU HB2 1 1
4 5621 1 1 84 LEU HB3 H -13.497 1.887 9.006 1.00 . A A . 84 LEU HB3 1 1
4 5622 1 1 84 LEU HD11 H -15.383 4.768 10.344 1.00 . A A . 84 LEU HD11 1 1
4 5623 1 1 84 LEU HD12 H -16.467 3.526 10.974 1.00 . A A . 84 LEU HD12 1 1
4 5624 1 1 84 LEU HD13 H -16.922 4.437 9.545 1.00 . A A . 84 LEU HD13 1 1
4 5625 1 1 84 LEU HD21 H -14.892 2.640 7.105 1.00 . A A . 84 LEU HD21 1 1
4 5626 1 1 84 LEU HD22 H -14.734 4.305 7.664 1.00 . A A . 84 LEU HD22 1 1
4 5627 1 1 84 LEU HD23 H -16.333 3.621 7.371 1.00 . A A . 84 LEU HD23 1 1
4 5628 1 1 84 LEU HG H -15.980 2.013 9.222 1.00 . A A . 84 LEU HG 1 1
4 5629 1 1 84 LEU N N -12.526 1.849 11.534 1.00 . A A . 84 LEU N 1 1
4 5630 1 1 84 LEU O O -14.149 -0.322 10.829 1.00 . A A . 84 LEU O 1 1
4 5631 1 1 85 GLU C C -18.214 0.029 12.020 1.00 . A A . 85 GLU C 1 1
4 5632 1 1 85 GLU CA C -16.771 -0.389 11.759 1.00 . A A . 85 GLU CA 1 1
4 5633 1 1 85 GLU CB C -16.255 -1.287 12.902 1.00 . A A . 85 GLU CB 1 1
4 5634 1 1 85 GLU CD C -15.649 -1.372 15.340 1.00 . A A . 85 GLU CD 1 1
4 5635 1 1 85 GLU CG C -16.172 -0.486 14.212 1.00 . A A . 85 GLU CG 1 1
4 5636 1 1 85 GLU H H -16.291 1.670 11.902 1.00 . A A . 85 GLU H 1 1
4 5637 1 1 85 GLU HA H -16.740 -0.949 10.831 1.00 . A A . 85 GLU HA 1 1
4 5638 1 1 85 GLU HB2 H -16.925 -2.127 13.033 1.00 . A A . 85 GLU HB2 1 1
4 5639 1 1 85 GLU HB3 H -15.271 -1.655 12.649 1.00 . A A . 85 GLU HB3 1 1
4 5640 1 1 85 GLU HG2 H -15.501 0.350 14.078 1.00 . A A . 85 GLU HG2 1 1
4 5641 1 1 85 GLU HG3 H -17.150 -0.119 14.479 1.00 . A A . 85 GLU HG3 1 1
4 5642 1 1 85 GLU N N -15.927 0.799 11.639 1.00 . A A . 85 GLU N 1 1
4 5643 1 1 85 GLU O O -18.470 1.127 12.515 1.00 . A A . 85 GLU O 1 1
4 5644 1 1 85 GLU OE1 O -15.936 -2.558 15.318 1.00 . A A . 85 GLU OE1 1 1
4 5645 1 1 85 GLU OE2 O -14.977 -0.850 16.213 1.00 . A A . 85 GLU OE2 1 1
4 5646 1 1 86 HIS C C -21.388 -1.847 11.693 1.00 . A A . 86 HIS C 1 1
4 5647 1 1 86 HIS CA C -20.576 -0.572 11.902 1.00 . A A . 86 HIS CA 1 1
4 5648 1 1 86 HIS CB C -21.044 0.527 10.925 1.00 . A A . 86 HIS CB 1 1
4 5649 1 1 86 HIS CD2 C -23.578 1.075 10.475 1.00 . A A . 86 HIS CD2 1 1
4 5650 1 1 86 HIS CE1 C -24.137 1.638 12.492 1.00 . A A . 86 HIS CE1 1 1
4 5651 1 1 86 HIS CG C -22.454 0.947 11.251 1.00 . A A . 86 HIS CG 1 1
4 5652 1 1 86 HIS H H -18.891 -1.716 11.307 1.00 . A A . 86 HIS H 1 1
4 5653 1 1 86 HIS HA H -20.722 -0.231 12.922 1.00 . A A . 86 HIS HA 1 1
4 5654 1 1 86 HIS HB2 H -20.391 1.382 11.010 1.00 . A A . 86 HIS HB2 1 1
4 5655 1 1 86 HIS HB3 H -21.006 0.153 9.910 1.00 . A A . 86 HIS HB3 1 1
4 5656 1 1 86 HIS HD2 H -23.631 0.866 9.417 1.00 . A A . 86 HIS HD2 1 1
4 5657 1 1 86 HIS HE1 H -24.707 1.961 13.350 1.00 . A A . 86 HIS HE1 1 1
4 5658 1 1 86 HIS HE2 H -25.561 1.684 10.975 1.00 . A A . 86 HIS HE2 1 1
4 5659 1 1 86 HIS N N -19.155 -0.854 11.692 1.00 . A A . 86 HIS N 1 1
4 5660 1 1 86 HIS ND1 N -22.834 1.312 12.532 1.00 . A A . 86 HIS ND1 1 1
4 5661 1 1 86 HIS NE2 N -24.642 1.511 11.261 1.00 . A A . 86 HIS NE2 1 1
4 5662 1 1 86 HIS O O -21.847 -2.129 10.585 1.00 . A A . 86 HIS O 1 1
4 5663 1 1 87 HIS C C -23.749 -3.615 12.286 1.00 . A A . 87 HIS C 1 1
4 5664 1 1 87 HIS CA C -22.298 -3.877 12.692 1.00 . A A . 87 HIS CA 1 1
4 5665 1 1 87 HIS CB C -22.251 -4.586 14.058 1.00 . A A . 87 HIS CB 1 1
4 5666 1 1 87 HIS CD2 C -22.469 -7.185 13.696 1.00 . A A . 87 HIS CD2 1 1
4 5667 1 1 87 HIS CE1 C -24.604 -7.372 14.019 1.00 . A A . 87 HIS CE1 1 1
4 5668 1 1 87 HIS CG C -22.940 -5.927 13.974 1.00 . A A . 87 HIS CG 1 1
4 5669 1 1 87 HIS H H -21.154 -2.349 13.620 1.00 . A A . 87 HIS H 1 1
4 5670 1 1 87 HIS HA H -21.836 -4.515 11.948 1.00 . A A . 87 HIS HA 1 1
4 5671 1 1 87 HIS HB2 H -21.221 -4.734 14.346 1.00 . A A . 87 HIS HB2 1 1
4 5672 1 1 87 HIS HB3 H -22.745 -3.974 14.799 1.00 . A A . 87 HIS HB3 1 1
4 5673 1 1 87 HIS HD2 H -21.439 -7.429 13.484 1.00 . A A . 87 HIS HD2 1 1
4 5674 1 1 87 HIS HE1 H -25.599 -7.780 14.116 1.00 . A A . 87 HIS HE1 1 1
4 5675 1 1 87 HIS HE2 H -23.476 -9.061 13.562 1.00 . A A . 87 HIS HE2 1 1
4 5676 1 1 87 HIS N N -21.550 -2.622 12.765 1.00 . A A . 87 HIS N 1 1
4 5677 1 1 87 HIS ND1 N -24.304 -6.069 14.177 1.00 . A A . 87 HIS ND1 1 1
4 5678 1 1 87 HIS NE2 N -23.521 -8.095 13.723 1.00 . A A . 87 HIS NE2 1 1
4 5679 1 1 87 HIS O O -24.285 -4.280 11.399 1.00 . A A . 87 HIS O 1 1
4 5680 1 1 88 HIS C C -25.868 -1.739 11.229 1.00 . A A . 88 HIS C 1 1
4 5681 1 1 88 HIS CA C -25.766 -2.300 12.643 1.00 . A A . 88 HIS CA 1 1
4 5682 1 1 88 HIS CB C -26.273 -1.258 13.651 1.00 . A A . 88 HIS CB 1 1
4 5683 1 1 88 HIS CD2 C -27.014 -2.585 15.798 1.00 . A A . 88 HIS CD2 1 1
4 5684 1 1 88 HIS CE1 C -25.269 -2.200 17.024 1.00 . A A . 88 HIS CE1 1 1
4 5685 1 1 88 HIS CG C -26.164 -1.810 15.048 1.00 . A A . 88 HIS CG 1 1
4 5686 1 1 88 HIS H H -23.899 -2.147 13.639 1.00 . A A . 88 HIS H 1 1
4 5687 1 1 88 HIS HA H -26.381 -3.187 12.715 1.00 . A A . 88 HIS HA 1 1
4 5688 1 1 88 HIS HB2 H -25.677 -0.360 13.575 1.00 . A A . 88 HIS HB2 1 1
4 5689 1 1 88 HIS HB3 H -27.306 -1.023 13.439 1.00 . A A . 88 HIS HB3 1 1
4 5690 1 1 88 HIS HD2 H -27.977 -2.948 15.469 1.00 . A A . 88 HIS HD2 1 1
4 5691 1 1 88 HIS HE1 H -24.572 -2.192 17.849 1.00 . A A . 88 HIS HE1 1 1
4 5692 1 1 88 HIS HE2 H -26.831 -3.352 17.780 1.00 . A A . 88 HIS HE2 1 1
4 5693 1 1 88 HIS N N -24.378 -2.643 12.942 1.00 . A A . 88 HIS N 1 1
4 5694 1 1 88 HIS ND1 N -25.059 -1.577 15.850 1.00 . A A . 88 HIS ND1 1 1
4 5695 1 1 88 HIS NE2 N -26.447 -2.829 17.045 1.00 . A A . 88 HIS NE2 1 1
4 5696 1 1 88 HIS O O -24.869 -1.327 10.644 1.00 . A A . 88 HIS O 1 1
4 5697 1 1 89 HIS C C -28.806 -1.005 9.093 1.00 . A A . 89 HIS C 1 1
4 5698 1 1 89 HIS CA C -27.309 -1.218 9.329 1.00 . A A . 89 HIS CA 1 1
4 5699 1 1 89 HIS CB C -26.742 -2.209 8.299 1.00 . A A . 89 HIS CB 1 1
4 5700 1 1 89 HIS CD2 C -28.471 -4.150 7.898 1.00 . A A . 89 HIS CD2 1 1
4 5701 1 1 89 HIS CE1 C -27.675 -5.580 9.318 1.00 . A A . 89 HIS CE1 1 1
4 5702 1 1 89 HIS CG C -27.379 -3.562 8.487 1.00 . A A . 89 HIS CG 1 1
4 5703 1 1 89 HIS H H -27.841 -2.078 11.196 1.00 . A A . 89 HIS H 1 1
4 5704 1 1 89 HIS HA H -26.802 -0.267 9.214 1.00 . A A . 89 HIS HA 1 1
4 5705 1 1 89 HIS HB2 H -26.946 -1.851 7.299 1.00 . A A . 89 HIS HB2 1 1
4 5706 1 1 89 HIS HB3 H -25.674 -2.298 8.435 1.00 . A A . 89 HIS HB3 1 1
4 5707 1 1 89 HIS HD2 H -29.092 -3.694 7.142 1.00 . A A . 89 HIS HD2 1 1
4 5708 1 1 89 HIS HE1 H -27.533 -6.470 9.914 1.00 . A A . 89 HIS HE1 1 1
4 5709 1 1 89 HIS HE2 H -29.356 -6.069 8.192 1.00 . A A . 89 HIS HE2 1 1
4 5710 1 1 89 HIS N N -27.081 -1.731 10.681 1.00 . A A . 89 HIS N 1 1
4 5711 1 1 89 HIS ND1 N -26.887 -4.491 9.388 1.00 . A A . 89 HIS ND1 1 1
4 5712 1 1 89 HIS NE2 N -28.657 -5.425 8.425 1.00 . A A . 89 HIS NE2 1 1
4 5713 1 1 89 HIS O O -29.628 -1.827 9.500 1.00 . A A . 89 HIS O 1 1
4 5714 1 1 90 HIS C C -31.129 -0.646 7.186 1.00 . A A . 90 HIS C 1 1
4 5715 1 1 90 HIS CA C -30.557 0.400 8.142 1.00 . A A . 90 HIS CA 1 1
4 5716 1 1 90 HIS CB C -30.676 1.808 7.530 1.00 . A A . 90 HIS CB 1 1
4 5717 1 1 90 HIS CD2 C -32.826 2.554 6.199 1.00 . A A . 90 HIS CD2 1 1
4 5718 1 1 90 HIS CE1 C -34.245 2.493 7.835 1.00 . A A . 90 HIS CE1 1 1
4 5719 1 1 90 HIS CG C -32.129 2.163 7.315 1.00 . A A . 90 HIS CG 1 1
4 5720 1 1 90 HIS H H -28.458 0.716 8.126 1.00 . A A . 90 HIS H 1 1
4 5721 1 1 90 HIS HA H -31.119 0.371 9.069 1.00 . A A . 90 HIS HA 1 1
4 5722 1 1 90 HIS HB2 H -30.230 2.528 8.199 1.00 . A A . 90 HIS HB2 1 1
4 5723 1 1 90 HIS HB3 H -30.157 1.835 6.581 1.00 . A A . 90 HIS HB3 1 1
4 5724 1 1 90 HIS HD2 H -32.402 2.682 5.214 1.00 . A A . 90 HIS HD2 1 1
4 5725 1 1 90 HIS HE1 H -35.158 2.553 8.411 1.00 . A A . 90 HIS HE1 1 1
4 5726 1 1 90 HIS HE2 H -34.886 3.048 5.934 1.00 . A A . 90 HIS HE2 1 1
4 5727 1 1 90 HIS N N -29.154 0.097 8.430 1.00 . A A . 90 HIS N 1 1
4 5728 1 1 90 HIS ND1 N -33.054 2.131 8.347 1.00 . A A . 90 HIS ND1 1 1
4 5729 1 1 90 HIS NE2 N -34.162 2.763 6.530 1.00 . A A . 90 HIS NE2 1 1
4 5730 1 1 90 HIS O O -32.277 -1.069 7.326 1.00 . A A . 90 HIS O 1 1
4 5731 1 1 91 HIS C C -29.527 -2.599 4.461 1.00 . A A . 91 HIS C 1 1
4 5732 1 1 91 HIS CA C -30.738 -2.053 5.218 1.00 . A A . 91 HIS CA 1 1
4 5733 1 1 91 HIS CB C -31.737 -1.413 4.239 1.00 . A A . 91 HIS CB 1 1
4 5734 1 1 91 HIS CD2 C -30.635 -0.074 2.261 1.00 . A A . 91 HIS CD2 1 1
4 5735 1 1 91 HIS CE1 C -30.264 1.788 3.305 1.00 . A A . 91 HIS CE1 1 1
4 5736 1 1 91 HIS CG C -31.095 -0.240 3.545 1.00 . A A . 91 HIS CG 1 1
4 5737 1 1 91 HIS H H -29.414 -0.679 6.149 1.00 . A A . 91 HIS H 1 1
4 5738 1 1 91 HIS HA H -31.226 -2.878 5.723 1.00 . A A . 91 HIS HA 1 1
4 5739 1 1 91 HIS HB2 H -32.042 -2.144 3.504 1.00 . A A . 91 HIS HB2 1 1
4 5740 1 1 91 HIS HB3 H -32.605 -1.073 4.785 1.00 . A A . 91 HIS HB3 1 1
4 5741 1 1 91 HIS HD2 H -30.672 -0.824 1.485 1.00 . A A . 91 HIS HD2 1 1
4 5742 1 1 91 HIS HE1 H -29.955 2.798 3.532 1.00 . A A . 91 HIS HE1 1 1
4 5743 1 1 91 HIS HE2 H -29.714 1.598 1.306 1.00 . A A . 91 HIS HE2 1 1
4 5744 1 1 91 HIS N N -30.316 -1.057 6.208 1.00 . A A . 91 HIS N 1 1
4 5745 1 1 91 HIS ND1 N -30.849 0.961 4.191 1.00 . A A . 91 HIS ND1 1 1
4 5746 1 1 91 HIS NE2 N -30.111 1.207 2.113 1.00 . A A . 91 HIS NE2 1 1
4 5747 1 1 91 HIS O O -28.420 -2.412 4.940 1.00 . A A . 91 HIS O 1 1
4 5748 1 1 91 HIS OXT O -29.724 -3.195 3.414 1.00 . A A . 91 HIS OXT 1 1
5 5749 1 1 1 ASN C C -3.913 -4.131 6.566 1.00 . A A . 1 ASN C 1 1
5 5750 1 1 1 ASN CA C -4.756 -3.050 5.891 1.00 . A A . 1 ASN CA 1 1
5 5751 1 1 1 ASN CB C -3.921 -1.780 5.667 1.00 . A A . 1 ASN CB 1 1
5 5752 1 1 1 ASN CG C -2.755 -2.068 4.722 1.00 . A A . 1 ASN CG 1 1
5 5753 1 1 1 ASN H1 H -5.761 -3.107 7.712 1.00 . A A . 1 ASN H1 1 1
5 5754 1 1 1 ASN H2 H -6.783 -3.145 6.355 1.00 . A A . 1 ASN H2 1 1
5 5755 1 1 1 ASN H3 H -6.032 -1.694 6.817 1.00 . A A . 1 ASN H3 1 1
5 5756 1 1 1 ASN HA H -5.113 -3.419 4.941 1.00 . A A . 1 ASN HA 1 1
5 5757 1 1 1 ASN HB2 H -4.550 -1.016 5.233 1.00 . A A . 1 ASN HB2 1 1
5 5758 1 1 1 ASN HB3 H -3.536 -1.430 6.614 1.00 . A A . 1 ASN HB3 1 1
5 5759 1 1 1 ASN HD21 H -3.883 -2.056 3.089 1.00 . A A . 1 ASN HD21 1 1
5 5760 1 1 1 ASN HD22 H -2.231 -2.350 2.829 1.00 . A A . 1 ASN HD22 1 1
5 5761 1 1 1 ASN N N -5.921 -2.725 6.760 1.00 . A A . 1 ASN N 1 1
5 5762 1 1 1 ASN ND2 N -2.974 -2.166 3.441 1.00 . A A . 1 ASN ND2 1 1
5 5763 1 1 1 ASN O O -4.014 -4.345 7.774 1.00 . A A . 1 ASN O 1 1
5 5764 1 1 1 ASN OD1 O -1.615 -2.206 5.167 1.00 . A A . 1 ASN OD1 1 1
5 5765 1 1 2 GLY C C -1.386 -6.486 5.193 1.00 . A A . 2 GLY C 1 1
5 5766 1 1 2 GLY CA C -2.229 -5.871 6.305 1.00 . A A . 2 GLY CA 1 1
5 5767 1 1 2 GLY H H -3.050 -4.598 4.821 1.00 . A A . 2 GLY H 1 1
5 5768 1 1 2 GLY HA2 H -1.575 -5.459 7.062 1.00 . A A . 2 GLY HA2 1 1
5 5769 1 1 2 GLY HA3 H -2.844 -6.641 6.746 1.00 . A A . 2 GLY HA3 1 1
5 5770 1 1 2 GLY N N -3.086 -4.811 5.777 1.00 . A A . 2 GLY N 1 1
5 5771 1 1 2 GLY O O -1.205 -5.887 4.133 1.00 . A A . 2 GLY O 1 1
5 5772 1 1 3 ILE C C -0.852 -8.671 3.193 1.00 . A A . 3 ILE C 1 1
5 5773 1 1 3 ILE CA C -0.052 -8.393 4.461 1.00 . A A . 3 ILE CA 1 1
5 5774 1 1 3 ILE CB C 0.489 -9.704 5.081 1.00 . A A . 3 ILE CB 1 1
5 5775 1 1 3 ILE CD1 C -0.187 -11.935 6.097 1.00 . A A . 3 ILE CD1 1 1
5 5776 1 1 3 ILE CG1 C -0.692 -10.582 5.572 1.00 . A A . 3 ILE CG1 1 1
5 5777 1 1 3 ILE CG2 C 1.410 -9.356 6.267 1.00 . A A . 3 ILE CG2 1 1
5 5778 1 1 3 ILE H H -1.058 -8.117 6.307 1.00 . A A . 3 ILE H 1 1
5 5779 1 1 3 ILE HA H 0.786 -7.768 4.188 1.00 . A A . 3 ILE HA 1 1
5 5780 1 1 3 ILE HB H 1.059 -10.245 4.337 1.00 . A A . 3 ILE HB 1 1
5 5781 1 1 3 ILE HD11 H -1.033 -12.563 6.338 1.00 . A A . 3 ILE HD11 1 1
5 5782 1 1 3 ILE HD12 H 0.407 -11.780 6.986 1.00 . A A . 3 ILE HD12 1 1
5 5783 1 1 3 ILE HD13 H 0.412 -12.419 5.341 1.00 . A A . 3 ILE HD13 1 1
5 5784 1 1 3 ILE HG12 H -1.219 -10.068 6.363 1.00 . A A . 3 ILE HG12 1 1
5 5785 1 1 3 ILE HG13 H -1.374 -10.766 4.757 1.00 . A A . 3 ILE HG13 1 1
5 5786 1 1 3 ILE HG21 H 0.838 -8.835 7.020 1.00 . A A . 3 ILE HG21 1 1
5 5787 1 1 3 ILE HG22 H 2.217 -8.720 5.928 1.00 . A A . 3 ILE HG22 1 1
5 5788 1 1 3 ILE HG23 H 1.826 -10.257 6.690 1.00 . A A . 3 ILE HG23 1 1
5 5789 1 1 3 ILE N N -0.875 -7.690 5.444 1.00 . A A . 3 ILE N 1 1
5 5790 1 1 3 ILE O O -0.294 -9.082 2.178 1.00 . A A . 3 ILE O 1 1
5 5791 1 1 4 TYR C C -4.254 -7.705 2.173 1.00 . A A . 4 TYR C 1 1
5 5792 1 1 4 TYR CA C -3.051 -8.663 2.106 1.00 . A A . 4 TYR CA 1 1
5 5793 1 1 4 TYR CB C -3.503 -10.155 2.090 1.00 . A A . 4 TYR CB 1 1
5 5794 1 1 4 TYR CD1 C -4.598 -10.121 4.369 1.00 . A A . 4 TYR CD1 1 1
5 5795 1 1 4 TYR CD2 C -5.969 -10.720 2.457 1.00 . A A . 4 TYR CD2 1 1
5 5796 1 1 4 TYR CE1 C -5.708 -10.259 5.205 1.00 . A A . 4 TYR CE1 1 1
5 5797 1 1 4 TYR CE2 C -7.077 -10.853 3.296 1.00 . A A . 4 TYR CE2 1 1
5 5798 1 1 4 TYR CG C -4.722 -10.352 2.993 1.00 . A A . 4 TYR CG 1 1
5 5799 1 1 4 TYR CZ C -6.948 -10.624 4.670 1.00 . A A . 4 TYR CZ 1 1
5 5800 1 1 4 TYR H H -2.551 -8.107 4.096 1.00 . A A . 4 TYR H 1 1
5 5801 1 1 4 TYR HA H -2.511 -8.453 1.192 1.00 . A A . 4 TYR HA 1 1
5 5802 1 1 4 TYR HB2 H -3.731 -10.459 1.073 1.00 . A A . 4 TYR HB2 1 1
5 5803 1 1 4 TYR HB3 H -2.693 -10.766 2.459 1.00 . A A . 4 TYR HB3 1 1
5 5804 1 1 4 TYR HD1 H -3.643 -9.836 4.786 1.00 . A A . 4 TYR HD1 1 1
5 5805 1 1 4 TYR HD2 H -6.073 -10.899 1.396 1.00 . A A . 4 TYR HD2 1 1
5 5806 1 1 4 TYR HE1 H -5.605 -10.081 6.261 1.00 . A A . 4 TYR HE1 1 1
5 5807 1 1 4 TYR HE2 H -8.032 -11.131 2.882 1.00 . A A . 4 TYR HE2 1 1
5 5808 1 1 4 TYR HH H -8.835 -10.699 4.950 1.00 . A A . 4 TYR HH 1 1
5 5809 1 1 4 TYR N N -2.166 -8.440 3.258 1.00 . A A . 4 TYR N 1 1
5 5810 1 1 4 TYR O O -4.877 -7.561 3.225 1.00 . A A . 4 TYR O 1 1
5 5811 1 1 4 TYR OH O -8.046 -10.753 5.497 1.00 . A A . 4 TYR OH 1 1
5 5812 1 1 5 ALA C C -7.019 -6.930 0.787 1.00 . A A . 5 ALA C 1 1
5 5813 1 1 5 ALA CA C -5.721 -6.142 0.992 1.00 . A A . 5 ALA CA 1 1
5 5814 1 1 5 ALA CB C -5.521 -5.165 -0.174 1.00 . A A . 5 ALA CB 1 1
5 5815 1 1 5 ALA H H -4.058 -7.227 0.237 1.00 . A A . 5 ALA H 1 1
5 5816 1 1 5 ALA HA H -5.786 -5.574 1.914 1.00 . A A . 5 ALA HA 1 1
5 5817 1 1 5 ALA HB1 H -5.472 -5.713 -1.104 1.00 . A A . 5 ALA HB1 1 1
5 5818 1 1 5 ALA HB2 H -4.599 -4.620 -0.028 1.00 . A A . 5 ALA HB2 1 1
5 5819 1 1 5 ALA HB3 H -6.348 -4.469 -0.209 1.00 . A A . 5 ALA HB3 1 1
5 5820 1 1 5 ALA N N -4.582 -7.066 1.048 1.00 . A A . 5 ALA N 1 1
5 5821 1 1 5 ALA O O -7.137 -7.687 -0.170 1.00 . A A . 5 ALA O 1 1
5 5822 1 1 6 SER C C -10.373 -6.527 1.083 1.00 . A A . 6 SER C 1 1
5 5823 1 1 6 SER CA C -9.290 -7.459 1.619 1.00 . A A . 6 SER CA 1 1
5 5824 1 1 6 SER CB C -9.692 -7.952 3.011 1.00 . A A . 6 SER CB 1 1
5 5825 1 1 6 SER H H -7.826 -6.144 2.446 1.00 . A A . 6 SER H 1 1
5 5826 1 1 6 SER HA H -9.218 -8.315 0.958 1.00 . A A . 6 SER HA 1 1
5 5827 1 1 6 SER HB2 H -8.936 -8.620 3.389 1.00 . A A . 6 SER HB2 1 1
5 5828 1 1 6 SER HB3 H -9.791 -7.109 3.682 1.00 . A A . 6 SER HB3 1 1
5 5829 1 1 6 SER HG H -11.491 -8.349 3.638 1.00 . A A . 6 SER HG 1 1
5 5830 1 1 6 SER N N -7.989 -6.755 1.698 1.00 . A A . 6 SER N 1 1
5 5831 1 1 6 SER O O -11.405 -6.975 0.582 1.00 . A A . 6 SER O 1 1
5 5832 1 1 6 SER OG O -10.927 -8.650 2.922 1.00 . A A . 6 SER OG 1 1
5 5833 1 1 7 SER C C -10.377 -2.862 0.713 1.00 . A A . 7 SER C 1 1
5 5834 1 1 7 SER CA C -11.060 -4.218 0.703 1.00 . A A . 7 SER CA 1 1
5 5835 1 1 7 SER CB C -12.313 -4.190 1.576 1.00 . A A . 7 SER CB 1 1
5 5836 1 1 7 SER H H -9.273 -4.940 1.581 1.00 . A A . 7 SER H 1 1
5 5837 1 1 7 SER HA H -11.343 -4.446 -0.319 1.00 . A A . 7 SER HA 1 1
5 5838 1 1 7 SER HB2 H -12.883 -5.094 1.420 1.00 . A A . 7 SER HB2 1 1
5 5839 1 1 7 SER HB3 H -12.024 -4.123 2.616 1.00 . A A . 7 SER HB3 1 1
5 5840 1 1 7 SER HG H -13.803 -2.976 1.875 1.00 . A A . 7 SER HG 1 1
5 5841 1 1 7 SER N N -10.121 -5.227 1.183 1.00 . A A . 7 SER N 1 1
5 5842 1 1 7 SER O O -9.448 -2.642 1.485 1.00 . A A . 7 SER O 1 1
5 5843 1 1 7 SER OG O -13.110 -3.068 1.217 1.00 . A A . 7 SER OG 1 1
5 5844 1 1 8 VAL C C -11.369 0.377 -0.741 1.00 . A A . 8 VAL C 1 1
5 5845 1 1 8 VAL CA C -10.291 -0.594 -0.254 1.00 . A A . 8 VAL CA 1 1
5 5846 1 1 8 VAL CB C -9.066 -0.571 -1.213 1.00 . A A . 8 VAL CB 1 1
5 5847 1 1 8 VAL CG1 C -8.470 0.861 -1.283 1.00 . A A . 8 VAL CG1 1 1
5 5848 1 1 8 VAL CG2 C -7.971 -1.549 -0.701 1.00 . A A . 8 VAL CG2 1 1
5 5849 1 1 8 VAL H H -11.625 -2.198 -0.695 1.00 . A A . 8 VAL H 1 1
5 5850 1 1 8 VAL HA H -9.966 -0.262 0.726 1.00 . A A . 8 VAL HA 1 1
5 5851 1 1 8 VAL HB H -9.384 -0.873 -2.203 1.00 . A A . 8 VAL HB 1 1
5 5852 1 1 8 VAL HG11 H -8.302 1.230 -0.281 1.00 . A A . 8 VAL HG11 1 1
5 5853 1 1 8 VAL HG12 H -9.148 1.519 -1.801 1.00 . A A . 8 VAL HG12 1 1
5 5854 1 1 8 VAL HG13 H -7.528 0.840 -1.817 1.00 . A A . 8 VAL HG13 1 1
5 5855 1 1 8 VAL HG21 H -7.062 -1.388 -1.245 1.00 . A A . 8 VAL HG21 1 1
5 5856 1 1 8 VAL HG22 H -8.290 -2.572 -0.848 1.00 . A A . 8 VAL HG22 1 1
5 5857 1 1 8 VAL HG23 H -7.778 -1.373 0.345 1.00 . A A . 8 VAL HG23 1 1
5 5858 1 1 8 VAL N N -10.853 -1.954 -0.145 1.00 . A A . 8 VAL N 1 1
5 5859 1 1 8 VAL O O -12.320 -0.020 -1.416 1.00 . A A . 8 VAL O 1 1
5 5860 1 1 9 VAL C C -11.672 3.336 -2.138 1.00 . A A . 9 VAL C 1 1
5 5861 1 1 9 VAL CA C -12.133 2.720 -0.811 1.00 . A A . 9 VAL CA 1 1
5 5862 1 1 9 VAL CB C -12.190 3.815 0.275 1.00 . A A . 9 VAL CB 1 1
5 5863 1 1 9 VAL CG1 C -13.208 4.913 -0.114 1.00 . A A . 9 VAL CG1 1 1
5 5864 1 1 9 VAL CG2 C -12.598 3.177 1.615 1.00 . A A . 9 VAL CG2 1 1
5 5865 1 1 9 VAL H H -10.389 1.892 0.107 1.00 . A A . 9 VAL H 1 1
5 5866 1 1 9 VAL HA H -13.129 2.305 -0.935 1.00 . A A . 9 VAL HA 1 1
5 5867 1 1 9 VAL HB H -11.212 4.265 0.380 1.00 . A A . 9 VAL HB 1 1
5 5868 1 1 9 VAL HG11 H -13.316 5.617 0.701 1.00 . A A . 9 VAL HG11 1 1
5 5869 1 1 9 VAL HG12 H -14.167 4.460 -0.322 1.00 . A A . 9 VAL HG12 1 1
5 5870 1 1 9 VAL HG13 H -12.862 5.441 -0.995 1.00 . A A . 9 VAL HG13 1 1
5 5871 1 1 9 VAL HG21 H -12.657 3.941 2.377 1.00 . A A . 9 VAL HG21 1 1
5 5872 1 1 9 VAL HG22 H -11.861 2.442 1.903 1.00 . A A . 9 VAL HG22 1 1
5 5873 1 1 9 VAL HG23 H -13.561 2.698 1.511 1.00 . A A . 9 VAL HG23 1 1
5 5874 1 1 9 VAL N N -11.194 1.660 -0.402 1.00 . A A . 9 VAL N 1 1
5 5875 1 1 9 VAL O O -10.546 3.822 -2.245 1.00 . A A . 9 VAL O 1 1
5 5876 1 1 10 GLU C C -12.008 5.385 -4.357 1.00 . A A . 10 GLU C 1 1
5 5877 1 1 10 GLU CA C -12.224 3.875 -4.456 1.00 . A A . 10 GLU CA 1 1
5 5878 1 1 10 GLU CB C -13.365 3.571 -5.447 1.00 . A A . 10 GLU CB 1 1
5 5879 1 1 10 GLU CD C -14.121 3.710 -7.842 1.00 . A A . 10 GLU CD 1 1
5 5880 1 1 10 GLU CG C -13.000 4.054 -6.865 1.00 . A A . 10 GLU CG 1 1
5 5881 1 1 10 GLU H H -13.429 2.907 -2.999 1.00 . A A . 10 GLU H 1 1
5 5882 1 1 10 GLU HA H -11.316 3.412 -4.821 1.00 . A A . 10 GLU HA 1 1
5 5883 1 1 10 GLU HB2 H -13.541 2.505 -5.466 1.00 . A A . 10 GLU HB2 1 1
5 5884 1 1 10 GLU HB3 H -14.267 4.073 -5.121 1.00 . A A . 10 GLU HB3 1 1
5 5885 1 1 10 GLU HG2 H -12.851 5.123 -6.862 1.00 . A A . 10 GLU HG2 1 1
5 5886 1 1 10 GLU HG3 H -12.089 3.568 -7.181 1.00 . A A . 10 GLU HG3 1 1
5 5887 1 1 10 GLU N N -12.551 3.314 -3.144 1.00 . A A . 10 GLU N 1 1
5 5888 1 1 10 GLU O O -12.905 6.166 -4.679 1.00 . A A . 10 GLU O 1 1
5 5889 1 1 10 GLU OE1 O -14.517 2.555 -7.876 1.00 . A A . 10 GLU OE1 1 1
5 5890 1 1 10 GLU OE2 O -14.569 4.605 -8.543 1.00 . A A . 10 GLU OE2 1 1
5 5891 1 1 11 ASN C C -9.011 7.406 -3.490 1.00 . A A . 11 ASN C 1 1
5 5892 1 1 11 ASN CA C -10.496 7.217 -3.792 1.00 . A A . 11 ASN CA 1 1
5 5893 1 1 11 ASN CB C -11.344 7.842 -2.666 1.00 . A A . 11 ASN CB 1 1
5 5894 1 1 11 ASN CG C -11.134 9.356 -2.597 1.00 . A A . 11 ASN CG 1 1
5 5895 1 1 11 ASN H H -10.141 5.129 -3.670 1.00 . A A . 11 ASN H 1 1
5 5896 1 1 11 ASN HA H -10.724 7.719 -4.724 1.00 . A A . 11 ASN HA 1 1
5 5897 1 1 11 ASN HB2 H -12.386 7.642 -2.859 1.00 . A A . 11 ASN HB2 1 1
5 5898 1 1 11 ASN HB3 H -11.068 7.399 -1.720 1.00 . A A . 11 ASN HB3 1 1
5 5899 1 1 11 ASN HD21 H -11.133 9.409 -0.611 1.00 . A A . 11 ASN HD21 1 1
5 5900 1 1 11 ASN HD22 H -10.922 10.910 -1.377 1.00 . A A . 11 ASN HD22 1 1
5 5901 1 1 11 ASN N N -10.816 5.794 -3.919 1.00 . A A . 11 ASN N 1 1
5 5902 1 1 11 ASN ND2 N -11.057 9.940 -1.432 1.00 . A A . 11 ASN ND2 1 1
5 5903 1 1 11 ASN O O -8.636 8.343 -2.785 1.00 . A A . 11 ASN O 1 1
5 5904 1 1 11 ASN OD1 O -11.028 10.019 -3.629 1.00 . A A . 11 ASN OD1 1 1
5 5905 1 1 12 MET C C -5.956 6.539 -5.142 1.00 . A A . 12 MET C 1 1
5 5906 1 1 12 MET CA C -6.693 6.563 -3.777 1.00 . A A . 12 MET CA 1 1
5 5907 1 1 12 MET CB C -6.253 5.339 -2.886 1.00 . A A . 12 MET CB 1 1
5 5908 1 1 12 MET CE C -6.785 4.639 0.490 1.00 . A A . 12 MET CE 1 1
5 5909 1 1 12 MET CG C -7.465 4.709 -2.169 1.00 . A A . 12 MET CG 1 1
5 5910 1 1 12 MET H H -8.491 5.756 -4.550 1.00 . A A . 12 MET H 1 1
5 5911 1 1 12 MET HA H -6.432 7.488 -3.266 1.00 . A A . 12 MET HA 1 1
5 5912 1 1 12 MET HB2 H -5.784 4.571 -3.496 1.00 . A A . 12 MET HB2 1 1
5 5913 1 1 12 MET HB3 H -5.543 5.666 -2.134 1.00 . A A . 12 MET HB3 1 1
5 5914 1 1 12 MET HE1 H -6.166 5.489 0.242 1.00 . A A . 12 MET HE1 1 1
5 5915 1 1 12 MET HE2 H -6.365 4.114 1.336 1.00 . A A . 12 MET HE2 1 1
5 5916 1 1 12 MET HE3 H -7.777 4.979 0.736 1.00 . A A . 12 MET HE3 1 1
5 5917 1 1 12 MET HG2 H -8.051 5.484 -1.691 1.00 . A A . 12 MET HG2 1 1
5 5918 1 1 12 MET HG3 H -8.087 4.195 -2.891 1.00 . A A . 12 MET HG3 1 1
5 5919 1 1 12 MET N N -8.160 6.505 -4.009 1.00 . A A . 12 MET N 1 1
5 5920 1 1 12 MET O O -6.601 6.519 -6.188 1.00 . A A . 12 MET O 1 1
5 5921 1 1 12 MET SD S -6.870 3.520 -0.932 1.00 . A A . 12 MET SD 1 1
5 5922 1 1 13 PRO C C -4.225 5.345 -7.369 1.00 . A A . 13 PRO C 1 1
5 5923 1 1 13 PRO CA C -3.827 6.480 -6.424 1.00 . A A . 13 PRO CA 1 1
5 5924 1 1 13 PRO CB C -2.372 6.327 -5.923 1.00 . A A . 13 PRO CB 1 1
5 5925 1 1 13 PRO CD C -3.720 6.555 -3.984 1.00 . A A . 13 PRO CD 1 1
5 5926 1 1 13 PRO CG C -2.399 7.022 -4.604 1.00 . A A . 13 PRO CG 1 1
5 5927 1 1 13 PRO HA H -3.928 7.424 -6.942 1.00 . A A . 13 PRO HA 1 1
5 5928 1 1 13 PRO HB2 H -2.128 5.276 -5.794 1.00 . A A . 13 PRO HB2 1 1
5 5929 1 1 13 PRO HB3 H -1.667 6.800 -6.596 1.00 . A A . 13 PRO HB3 1 1
5 5930 1 1 13 PRO HD2 H -3.600 5.567 -3.559 1.00 . A A . 13 PRO HD2 1 1
5 5931 1 1 13 PRO HD3 H -4.074 7.251 -3.251 1.00 . A A . 13 PRO HD3 1 1
5 5932 1 1 13 PRO HG2 H -1.545 6.733 -3.992 1.00 . A A . 13 PRO HG2 1 1
5 5933 1 1 13 PRO HG3 H -2.417 8.099 -4.738 1.00 . A A . 13 PRO HG3 1 1
5 5934 1 1 13 PRO N N -4.631 6.523 -5.155 1.00 . A A . 13 PRO N 1 1
5 5935 1 1 13 PRO O O -3.653 5.271 -8.446 1.00 . A A . 13 PRO O 1 1
5 5936 1 1 14 ALA C C -4.975 3.019 -8.994 1.00 . A A . 14 ALA C 1 1
5 5937 1 1 14 ALA CA C -5.709 3.300 -7.677 1.00 . A A . 14 ALA CA 1 1
5 5938 1 1 14 ALA CB C -7.201 3.510 -7.963 1.00 . A A . 14 ALA CB 1 1
5 5939 1 1 14 ALA H H -5.547 4.655 -6.031 1.00 . A A . 14 ALA H 1 1
5 5940 1 1 14 ALA HA H -5.615 2.426 -7.050 1.00 . A A . 14 ALA HA 1 1
5 5941 1 1 14 ALA HB1 H -7.725 3.674 -7.032 1.00 . A A . 14 ALA HB1 1 1
5 5942 1 1 14 ALA HB2 H -7.608 2.632 -8.451 1.00 . A A . 14 ALA HB2 1 1
5 5943 1 1 14 ALA HB3 H -7.327 4.368 -8.602 1.00 . A A . 14 ALA HB3 1 1
5 5944 1 1 14 ALA N N -5.176 4.480 -6.918 1.00 . A A . 14 ALA N 1 1
5 5945 1 1 14 ALA O O -4.498 1.910 -9.231 1.00 . A A . 14 ALA O 1 1
5 5946 1 1 15 LYS C C -2.689 3.470 -10.775 1.00 . A A . 15 LYS C 1 1
5 5947 1 1 15 LYS CA C -4.107 3.973 -11.065 1.00 . A A . 15 LYS CA 1 1
5 5948 1 1 15 LYS CB C -4.050 5.370 -11.710 1.00 . A A . 15 LYS CB 1 1
5 5949 1 1 15 LYS CD C -3.297 6.715 -13.693 1.00 . A A . 15 LYS CD 1 1
5 5950 1 1 15 LYS CE C -2.547 6.665 -15.028 1.00 . A A . 15 LYS CE 1 1
5 5951 1 1 15 LYS CG C -3.285 5.326 -13.045 1.00 . A A . 15 LYS CG 1 1
5 5952 1 1 15 LYS H H -5.195 4.929 -9.530 1.00 . A A . 15 LYS H 1 1
5 5953 1 1 15 LYS HA H -4.605 3.289 -11.733 1.00 . A A . 15 LYS HA 1 1
5 5954 1 1 15 LYS HB2 H -5.058 5.718 -11.882 1.00 . A A . 15 LYS HB2 1 1
5 5955 1 1 15 LYS HB3 H -3.550 6.052 -11.035 1.00 . A A . 15 LYS HB3 1 1
5 5956 1 1 15 LYS HD2 H -4.319 7.022 -13.867 1.00 . A A . 15 LYS HD2 1 1
5 5957 1 1 15 LYS HD3 H -2.814 7.424 -13.037 1.00 . A A . 15 LYS HD3 1 1
5 5958 1 1 15 LYS HE2 H -3.028 5.960 -15.686 1.00 . A A . 15 LYS HE2 1 1
5 5959 1 1 15 LYS HE3 H -2.547 7.643 -15.476 1.00 . A A . 15 LYS HE3 1 1
5 5960 1 1 15 LYS HG2 H -2.262 5.027 -12.872 1.00 . A A . 15 LYS HG2 1 1
5 5961 1 1 15 LYS HG3 H -3.762 4.616 -13.704 1.00 . A A . 15 LYS HG3 1 1
5 5962 1 1 15 LYS HZ1 H -0.549 6.514 -15.592 1.00 . A A . 15 LYS HZ1 1 1
5 5963 1 1 15 LYS HZ2 H -1.109 5.199 -14.677 1.00 . A A . 15 LYS HZ2 1 1
5 5964 1 1 15 LYS HZ3 H -0.785 6.684 -13.917 1.00 . A A . 15 LYS HZ3 1 1
5 5965 1 1 15 LYS N N -4.843 4.059 -9.810 1.00 . A A . 15 LYS N 1 1
5 5966 1 1 15 LYS NZ N -1.142 6.233 -14.786 1.00 . A A . 15 LYS NZ 1 1
5 5967 1 1 15 LYS O O -2.081 3.853 -9.775 1.00 . A A . 15 LYS O 1 1
5 5968 1 1 16 GLY C C -0.559 1.340 -10.264 1.00 . A A . 16 GLY C 1 1
5 5969 1 1 16 GLY CA C -0.799 2.143 -11.558 1.00 . A A . 16 GLY CA 1 1
5 5970 1 1 16 GLY H H -2.688 2.477 -12.492 1.00 . A A . 16 GLY H 1 1
5 5971 1 1 16 GLY HA2 H -0.594 1.507 -12.406 1.00 . A A . 16 GLY HA2 1 1
5 5972 1 1 16 GLY HA3 H -0.116 2.980 -11.579 1.00 . A A . 16 GLY HA3 1 1
5 5973 1 1 16 GLY N N -2.162 2.663 -11.682 1.00 . A A . 16 GLY N 1 1
5 5974 1 1 16 GLY O O 0.387 0.558 -10.197 1.00 . A A . 16 GLY O 1 1
5 5975 1 1 17 LYS C C -2.655 0.542 -7.417 1.00 . A A . 17 LYS C 1 1
5 5976 1 1 17 LYS CA C -1.260 0.851 -7.940 1.00 . A A . 17 LYS CA 1 1
5 5977 1 1 17 LYS CB C -0.542 1.796 -6.954 1.00 . A A . 17 LYS CB 1 1
5 5978 1 1 17 LYS CD C -1.221 1.999 -4.444 1.00 . A A . 17 LYS CD 1 1
5 5979 1 1 17 LYS CE C -1.043 1.358 -3.068 1.00 . A A . 17 LYS CE 1 1
5 5980 1 1 17 LYS CG C -0.420 1.178 -5.501 1.00 . A A . 17 LYS CG 1 1
5 5981 1 1 17 LYS H H -2.129 2.178 -9.304 1.00 . A A . 17 LYS H 1 1
5 5982 1 1 17 LYS HA H -0.691 -0.072 -8.036 1.00 . A A . 17 LYS HA 1 1
5 5983 1 1 17 LYS HB2 H 0.446 1.991 -7.357 1.00 . A A . 17 LYS HB2 1 1
5 5984 1 1 17 LYS HB3 H -1.086 2.730 -6.920 1.00 . A A . 17 LYS HB3 1 1
5 5985 1 1 17 LYS HD2 H -0.855 3.014 -4.408 1.00 . A A . 17 LYS HD2 1 1
5 5986 1 1 17 LYS HD3 H -2.269 2.010 -4.702 1.00 . A A . 17 LYS HD3 1 1
5 5987 1 1 17 LYS HE2 H -1.415 0.352 -3.100 1.00 . A A . 17 LYS HE2 1 1
5 5988 1 1 17 LYS HE3 H 0.005 1.343 -2.811 1.00 . A A . 17 LYS HE3 1 1
5 5989 1 1 17 LYS HG2 H -0.787 0.157 -5.493 1.00 . A A . 17 LYS HG2 1 1
5 5990 1 1 17 LYS HG3 H 0.623 1.160 -5.202 1.00 . A A . 17 LYS HG3 1 1
5 5991 1 1 17 LYS HZ1 H -2.808 2.115 -2.261 1.00 . A A . 17 LYS HZ1 1 1
5 5992 1 1 17 LYS HZ2 H -1.461 3.121 -2.041 1.00 . A A . 17 LYS HZ2 1 1
5 5993 1 1 17 LYS HZ3 H -1.630 1.715 -1.103 1.00 . A A . 17 LYS HZ3 1 1
5 5994 1 1 17 LYS N N -1.395 1.541 -9.231 1.00 . A A . 17 LYS N 1 1
5 5995 1 1 17 LYS NZ N -1.793 2.136 -2.041 1.00 . A A . 17 LYS NZ 1 1
5 5996 1 1 17 LYS O O -3.368 1.445 -6.982 1.00 . A A . 17 LYS O 1 1
5 5997 1 1 18 ILE C C -4.175 -2.141 -5.808 1.00 . A A . 18 ILE C 1 1
5 5998 1 1 18 ILE CA C -4.344 -1.201 -6.993 1.00 . A A . 18 ILE CA 1 1
5 5999 1 1 18 ILE CB C -5.074 -1.921 -8.149 1.00 . A A . 18 ILE CB 1 1
5 6000 1 1 18 ILE CD1 C -7.303 -2.849 -8.905 1.00 . A A . 18 ILE CD1 1 1
5 6001 1 1 18 ILE CG1 C -6.493 -2.367 -7.696 1.00 . A A . 18 ILE CG1 1 1
5 6002 1 1 18 ILE CG2 C -4.255 -3.146 -8.622 1.00 . A A . 18 ILE CG2 1 1
5 6003 1 1 18 ILE H H -2.396 -1.393 -7.818 1.00 . A A . 18 ILE H 1 1
5 6004 1 1 18 ILE HA H -4.953 -0.359 -6.678 1.00 . A A . 18 ILE HA 1 1
5 6005 1 1 18 ILE HB H -5.165 -1.222 -8.972 1.00 . A A . 18 ILE HB 1 1
5 6006 1 1 18 ILE HD11 H -7.395 -2.038 -9.613 1.00 . A A . 18 ILE HD11 1 1
5 6007 1 1 18 ILE HD12 H -8.284 -3.156 -8.580 1.00 . A A . 18 ILE HD12 1 1
5 6008 1 1 18 ILE HD13 H -6.800 -3.680 -9.373 1.00 . A A . 18 ILE HD13 1 1
5 6009 1 1 18 ILE HG12 H -6.412 -3.171 -6.976 1.00 . A A . 18 ILE HG12 1 1
5 6010 1 1 18 ILE HG13 H -7.010 -1.534 -7.241 1.00 . A A . 18 ILE HG13 1 1
5 6011 1 1 18 ILE HG21 H -4.239 -3.902 -7.847 1.00 . A A . 18 ILE HG21 1 1
5 6012 1 1 18 ILE HG22 H -3.243 -2.842 -8.848 1.00 . A A . 18 ILE HG22 1 1
5 6013 1 1 18 ILE HG23 H -4.711 -3.560 -9.511 1.00 . A A . 18 ILE HG23 1 1
5 6014 1 1 18 ILE N N -3.030 -0.737 -7.459 1.00 . A A . 18 ILE N 1 1
5 6015 1 1 18 ILE O O -3.160 -2.826 -5.680 1.00 . A A . 18 ILE O 1 1
5 6016 1 1 19 GLU C C -6.613 -3.559 -3.524 1.00 . A A . 19 GLU C 1 1
5 6017 1 1 19 GLU CA C -5.193 -3.027 -3.761 1.00 . A A . 19 GLU CA 1 1
5 6018 1 1 19 GLU CB C -4.701 -2.212 -2.535 1.00 . A A . 19 GLU CB 1 1
5 6019 1 1 19 GLU CD C -2.697 -1.246 -1.337 1.00 . A A . 19 GLU CD 1 1
5 6020 1 1 19 GLU CG C -3.168 -2.068 -2.545 1.00 . A A . 19 GLU CG 1 1
5 6021 1 1 19 GLU H H -5.962 -1.594 -5.127 1.00 . A A . 19 GLU H 1 1
5 6022 1 1 19 GLU HA H -4.532 -3.878 -3.913 1.00 . A A . 19 GLU HA 1 1
5 6023 1 1 19 GLU HB2 H -5.131 -1.225 -2.582 1.00 . A A . 19 GLU HB2 1 1
5 6024 1 1 19 GLU HB3 H -5.003 -2.694 -1.613 1.00 . A A . 19 GLU HB3 1 1
5 6025 1 1 19 GLU HG2 H -2.716 -3.049 -2.501 1.00 . A A . 19 GLU HG2 1 1
5 6026 1 1 19 GLU HG3 H -2.861 -1.576 -3.455 1.00 . A A . 19 GLU HG3 1 1
5 6027 1 1 19 GLU N N -5.188 -2.167 -4.948 1.00 . A A . 19 GLU N 1 1
5 6028 1 1 19 GLU O O -7.510 -2.807 -3.154 1.00 . A A . 19 GLU O 1 1
5 6029 1 1 19 GLU OE1 O -3.538 -0.741 -0.607 1.00 . A A . 19 GLU OE1 1 1
5 6030 1 1 19 GLU OE2 O -1.494 -1.141 -1.154 1.00 . A A . 19 GLU OE2 1 1
5 6031 1 1 20 VAL C C -7.832 -7.046 -3.731 1.00 . A A . 20 VAL C 1 1
5 6032 1 1 20 VAL CA C -8.057 -5.546 -3.529 1.00 . A A . 20 VAL CA 1 1
5 6033 1 1 20 VAL CB C -9.145 -4.997 -4.489 1.00 . A A . 20 VAL CB 1 1
5 6034 1 1 20 VAL CG1 C -8.781 -5.264 -5.992 1.00 . A A . 20 VAL CG1 1 1
5 6035 1 1 20 VAL CG2 C -10.511 -5.626 -4.126 1.00 . A A . 20 VAL CG2 1 1
5 6036 1 1 20 VAL H H -6.004 -5.397 -4.006 1.00 . A A . 20 VAL H 1 1
5 6037 1 1 20 VAL HA H -8.370 -5.373 -2.502 1.00 . A A . 20 VAL HA 1 1
5 6038 1 1 20 VAL HB H -9.218 -3.929 -4.338 1.00 . A A . 20 VAL HB 1 1
5 6039 1 1 20 VAL HG11 H -9.167 -6.224 -6.314 1.00 . A A . 20 VAL HG11 1 1
5 6040 1 1 20 VAL HG12 H -7.706 -5.254 -6.125 1.00 . A A . 20 VAL HG12 1 1
5 6041 1 1 20 VAL HG13 H -9.211 -4.490 -6.615 1.00 . A A . 20 VAL HG13 1 1
5 6042 1 1 20 VAL HG21 H -10.473 -6.696 -4.272 1.00 . A A . 20 VAL HG21 1 1
5 6043 1 1 20 VAL HG22 H -11.279 -5.204 -4.758 1.00 . A A . 20 VAL HG22 1 1
5 6044 1 1 20 VAL HG23 H -10.746 -5.410 -3.085 1.00 . A A . 20 VAL HG23 1 1
5 6045 1 1 20 VAL N N -6.779 -4.866 -3.727 1.00 . A A . 20 VAL N 1 1
5 6046 1 1 20 VAL O O -7.843 -7.560 -4.845 1.00 . A A . 20 VAL O 1 1
5 6047 1 1 21 GLY C C -5.941 -9.477 -3.060 1.00 . A A . 21 GLY C 1 1
5 6048 1 1 21 GLY CA C -7.385 -9.193 -2.661 1.00 . A A . 21 GLY CA 1 1
5 6049 1 1 21 GLY H H -7.654 -7.261 -1.773 1.00 . A A . 21 GLY H 1 1
5 6050 1 1 21 GLY HA2 H -7.567 -9.602 -1.678 1.00 . A A . 21 GLY HA2 1 1
5 6051 1 1 21 GLY HA3 H -8.052 -9.663 -3.372 1.00 . A A . 21 GLY HA3 1 1
5 6052 1 1 21 GLY N N -7.615 -7.746 -2.626 1.00 . A A . 21 GLY N 1 1
5 6053 1 1 21 GLY O O -5.421 -10.572 -2.841 1.00 . A A . 21 GLY O 1 1
5 6054 1 1 22 ASP C C -2.996 -8.571 -2.900 1.00 . A A . 22 ASP C 1 1
5 6055 1 1 22 ASP CA C -3.922 -8.566 -4.104 1.00 . A A . 22 ASP CA 1 1
5 6056 1 1 22 ASP CB C -3.583 -7.386 -5.028 1.00 . A A . 22 ASP CB 1 1
5 6057 1 1 22 ASP CG C -4.467 -7.412 -6.277 1.00 . A A . 22 ASP CG 1 1
5 6058 1 1 22 ASP H H -5.782 -7.622 -3.786 1.00 . A A . 22 ASP H 1 1
5 6059 1 1 22 ASP HA H -3.778 -9.484 -4.655 1.00 . A A . 22 ASP HA 1 1
5 6060 1 1 22 ASP HB2 H -3.737 -6.457 -4.499 1.00 . A A . 22 ASP HB2 1 1
5 6061 1 1 22 ASP HB3 H -2.548 -7.456 -5.330 1.00 . A A . 22 ASP HB3 1 1
5 6062 1 1 22 ASP N N -5.305 -8.463 -3.658 1.00 . A A . 22 ASP N 1 1
5 6063 1 1 22 ASP O O -3.361 -8.090 -1.826 1.00 . A A . 22 ASP O 1 1
5 6064 1 1 22 ASP OD1 O -4.908 -8.489 -6.650 1.00 . A A . 22 ASP OD1 1 1
5 6065 1 1 22 ASP OD2 O -4.686 -6.355 -6.845 1.00 . A A . 22 ASP OD2 1 1
5 6066 1 1 23 LYS C C 0.395 -8.297 -2.397 1.00 . A A . 23 LYS C 1 1
5 6067 1 1 23 LYS CA C -0.775 -9.205 -2.041 1.00 . A A . 23 LYS CA 1 1
5 6068 1 1 23 LYS CB C -0.306 -10.665 -1.881 1.00 . A A . 23 LYS CB 1 1
5 6069 1 1 23 LYS CD C 1.030 -12.261 -0.410 1.00 . A A . 23 LYS CD 1 1
5 6070 1 1 23 LYS CE C 1.676 -12.980 -1.620 1.00 . A A . 23 LYS CE 1 1
5 6071 1 1 23 LYS CG C 0.726 -10.782 -0.730 1.00 . A A . 23 LYS CG 1 1
5 6072 1 1 23 LYS H H -1.589 -9.471 -3.987 1.00 . A A . 23 LYS H 1 1
5 6073 1 1 23 LYS HA H -1.186 -8.871 -1.093 1.00 . A A . 23 LYS HA 1 1
5 6074 1 1 23 LYS HB2 H -1.167 -11.285 -1.658 1.00 . A A . 23 LYS HB2 1 1
5 6075 1 1 23 LYS HB3 H 0.143 -10.991 -2.805 1.00 . A A . 23 LYS HB3 1 1
5 6076 1 1 23 LYS HD2 H 1.707 -12.302 0.436 1.00 . A A . 23 LYS HD2 1 1
5 6077 1 1 23 LYS HD3 H 0.107 -12.760 -0.143 1.00 . A A . 23 LYS HD3 1 1
5 6078 1 1 23 LYS HE2 H 2.128 -13.907 -1.291 1.00 . A A . 23 LYS HE2 1 1
5 6079 1 1 23 LYS HE3 H 0.922 -13.207 -2.361 1.00 . A A . 23 LYS HE3 1 1
5 6080 1 1 23 LYS HG2 H 1.637 -10.277 -1.007 1.00 . A A . 23 LYS HG2 1 1
5 6081 1 1 23 LYS HG3 H 0.325 -10.314 0.156 1.00 . A A . 23 LYS HG3 1 1
5 6082 1 1 23 LYS HZ1 H 3.280 -11.658 -1.477 1.00 . A A . 23 LYS HZ1 1 1
5 6083 1 1 23 LYS HZ2 H 2.278 -11.389 -2.820 1.00 . A A . 23 LYS HZ2 1 1
5 6084 1 1 23 LYS HZ3 H 3.358 -12.701 -2.817 1.00 . A A . 23 LYS HZ3 1 1
5 6085 1 1 23 LYS N N -1.796 -9.121 -3.096 1.00 . A A . 23 LYS N 1 1
5 6086 1 1 23 LYS NZ N 2.727 -12.117 -2.230 1.00 . A A . 23 LYS NZ 1 1
5 6087 1 1 23 LYS O O 0.648 -8.022 -3.572 1.00 . A A . 23 LYS O 1 1
5 6088 1 1 24 ILE C C 3.550 -7.719 -1.324 1.00 . A A . 24 ILE C 1 1
5 6089 1 1 24 ILE CA C 2.248 -6.913 -1.518 1.00 . A A . 24 ILE CA 1 1
5 6090 1 1 24 ILE CB C 2.140 -5.718 -0.478 1.00 . A A . 24 ILE CB 1 1
5 6091 1 1 24 ILE CD1 C -0.231 -6.034 0.567 1.00 . A A . 24 ILE CD1 1 1
5 6092 1 1 24 ILE CG1 C 1.303 -6.155 0.787 1.00 . A A . 24 ILE CG1 1 1
5 6093 1 1 24 ILE CG2 C 1.495 -4.455 -1.142 1.00 . A A . 24 ILE CG2 1 1
5 6094 1 1 24 ILE H H 0.824 -8.090 -0.462 1.00 . A A . 24 ILE H 1 1
5 6095 1 1 24 ILE HA H 2.257 -6.507 -2.524 1.00 . A A . 24 ILE HA 1 1
5 6096 1 1 24 ILE HB H 3.144 -5.441 -0.152 1.00 . A A . 24 ILE HB 1 1
5 6097 1 1 24 ILE HD11 H -0.553 -5.045 0.851 1.00 . A A . 24 ILE HD11 1 1
5 6098 1 1 24 ILE HD12 H -0.736 -6.760 1.183 1.00 . A A . 24 ILE HD12 1 1
5 6099 1 1 24 ILE HD13 H -0.492 -6.206 -0.466 1.00 . A A . 24 ILE HD13 1 1
5 6100 1 1 24 ILE HG12 H 1.537 -7.177 1.042 1.00 . A A . 24 ILE HG12 1 1
5 6101 1 1 24 ILE HG13 H 1.576 -5.525 1.626 1.00 . A A . 24 ILE HG13 1 1
5 6102 1 1 24 ILE HG21 H 2.207 -3.988 -1.811 1.00 . A A . 24 ILE HG21 1 1
5 6103 1 1 24 ILE HG22 H 1.209 -3.742 -0.382 1.00 . A A . 24 ILE HG22 1 1
5 6104 1 1 24 ILE HG23 H 0.618 -4.748 -1.704 1.00 . A A . 24 ILE HG23 1 1
5 6105 1 1 24 ILE N N 1.094 -7.821 -1.363 1.00 . A A . 24 ILE N 1 1
5 6106 1 1 24 ILE O O 3.775 -8.306 -0.266 1.00 . A A . 24 ILE O 1 1
5 6107 1 1 25 ILE C C 6.573 -7.850 -1.258 1.00 . A A . 25 ILE C 1 1
5 6108 1 1 25 ILE CA C 5.659 -8.467 -2.315 1.00 . A A . 25 ILE CA 1 1
5 6109 1 1 25 ILE CB C 6.346 -8.425 -3.706 1.00 . A A . 25 ILE CB 1 1
5 6110 1 1 25 ILE CD1 C 5.946 -8.763 -6.194 1.00 . A A . 25 ILE CD1 1 1
5 6111 1 1 25 ILE CG1 C 5.370 -8.969 -4.785 1.00 . A A . 25 ILE CG1 1 1
5 6112 1 1 25 ILE CG2 C 7.632 -9.285 -3.685 1.00 . A A . 25 ILE CG2 1 1
5 6113 1 1 25 ILE H H 4.155 -7.247 -3.177 1.00 . A A . 25 ILE H 1 1
5 6114 1 1 25 ILE HA H 5.464 -9.498 -2.051 1.00 . A A . 25 ILE HA 1 1
5 6115 1 1 25 ILE HB H 6.609 -7.400 -3.939 1.00 . A A . 25 ILE HB 1 1
5 6116 1 1 25 ILE HD11 H 5.217 -9.071 -6.928 1.00 . A A . 25 ILE HD11 1 1
5 6117 1 1 25 ILE HD12 H 6.843 -9.354 -6.308 1.00 . A A . 25 ILE HD12 1 1
5 6118 1 1 25 ILE HD13 H 6.182 -7.718 -6.341 1.00 . A A . 25 ILE HD13 1 1
5 6119 1 1 25 ILE HG12 H 5.199 -10.024 -4.623 1.00 . A A . 25 ILE HG12 1 1
5 6120 1 1 25 ILE HG13 H 4.426 -8.447 -4.722 1.00 . A A . 25 ILE HG13 1 1
5 6121 1 1 25 ILE HG21 H 8.089 -9.285 -4.661 1.00 . A A . 25 ILE HG21 1 1
5 6122 1 1 25 ILE HG22 H 7.382 -10.298 -3.407 1.00 . A A . 25 ILE HG22 1 1
5 6123 1 1 25 ILE HG23 H 8.334 -8.883 -2.968 1.00 . A A . 25 ILE HG23 1 1
5 6124 1 1 25 ILE N N 4.392 -7.737 -2.363 1.00 . A A . 25 ILE N 1 1
5 6125 1 1 25 ILE O O 7.195 -8.561 -0.476 1.00 . A A . 25 ILE O 1 1
5 6126 1 1 26 SER C C 7.055 -4.350 -0.198 1.00 . A A . 26 SER C 1 1
5 6127 1 1 26 SER CA C 7.513 -5.795 -0.310 1.00 . A A . 26 SER CA 1 1
5 6128 1 1 26 SER CB C 8.966 -5.831 -0.790 1.00 . A A . 26 SER CB 1 1
5 6129 1 1 26 SER H H 6.151 -6.013 -1.925 1.00 . A A . 26 SER H 1 1
5 6130 1 1 26 SER HA H 7.457 -6.251 0.674 1.00 . A A . 26 SER HA 1 1
5 6131 1 1 26 SER HB2 H 9.606 -5.365 -0.058 1.00 . A A . 26 SER HB2 1 1
5 6132 1 1 26 SER HB3 H 9.271 -6.860 -0.929 1.00 . A A . 26 SER HB3 1 1
5 6133 1 1 26 SER HG H 9.890 -4.623 -2.003 1.00 . A A . 26 SER HG 1 1
5 6134 1 1 26 SER N N 6.659 -6.521 -1.260 1.00 . A A . 26 SER N 1 1
5 6135 1 1 26 SER O O 6.370 -3.832 -1.080 1.00 . A A . 26 SER O 1 1
5 6136 1 1 26 SER OG O 9.070 -5.124 -2.019 1.00 . A A . 26 SER OG 1 1
5 6137 1 1 27 ALA C C 8.352 -1.522 1.512 1.00 . A A . 27 ALA C 1 1
5 6138 1 1 27 ALA CA C 7.088 -2.306 1.186 1.00 . A A . 27 ALA CA 1 1
5 6139 1 1 27 ALA CB C 6.151 -2.273 2.393 1.00 . A A . 27 ALA CB 1 1
5 6140 1 1 27 ALA H H 7.979 -4.188 1.566 1.00 . A A . 27 ALA H 1 1
5 6141 1 1 27 ALA HA H 6.594 -1.847 0.338 1.00 . A A . 27 ALA HA 1 1
5 6142 1 1 27 ALA HB1 H 5.263 -2.840 2.167 1.00 . A A . 27 ALA HB1 1 1
5 6143 1 1 27 ALA HB2 H 5.881 -1.248 2.616 1.00 . A A . 27 ALA HB2 1 1
5 6144 1 1 27 ALA HB3 H 6.655 -2.715 3.249 1.00 . A A . 27 ALA HB3 1 1
5 6145 1 1 27 ALA N N 7.442 -3.707 0.904 1.00 . A A . 27 ALA N 1 1
5 6146 1 1 27 ALA O O 8.817 -1.544 2.652 1.00 . A A . 27 ALA O 1 1
5 6147 1 1 28 ASP C C 11.198 -0.808 1.497 1.00 . A A . 28 ASP C 1 1
5 6148 1 1 28 ASP CA C 10.130 -0.027 0.717 1.00 . A A . 28 ASP CA 1 1
5 6149 1 1 28 ASP CB C 9.777 1.266 1.465 1.00 . A A . 28 ASP CB 1 1
5 6150 1 1 28 ASP CG C 10.985 2.202 1.537 1.00 . A A . 28 ASP CG 1 1
5 6151 1 1 28 ASP H H 8.484 -0.823 -0.366 1.00 . A A . 28 ASP H 1 1
5 6152 1 1 28 ASP HA H 10.527 0.230 -0.255 1.00 . A A . 28 ASP HA 1 1
5 6153 1 1 28 ASP HB2 H 8.979 1.761 0.944 1.00 . A A . 28 ASP HB2 1 1
5 6154 1 1 28 ASP HB3 H 9.449 1.024 2.465 1.00 . A A . 28 ASP HB3 1 1
5 6155 1 1 28 ASP N N 8.908 -0.824 0.516 1.00 . A A . 28 ASP N 1 1
5 6156 1 1 28 ASP O O 12.142 -0.228 2.036 1.00 . A A . 28 ASP O 1 1
5 6157 1 1 28 ASP OD1 O 11.407 2.673 0.493 1.00 . A A . 28 ASP OD1 1 1
5 6158 1 1 28 ASP OD2 O 11.468 2.435 2.634 1.00 . A A . 28 ASP OD2 1 1
5 6159 1 1 29 GLY C C 11.730 -4.449 1.881 1.00 . A A . 29 GLY C 1 1
5 6160 1 1 29 GLY CA C 11.952 -2.995 2.279 1.00 . A A . 29 GLY CA 1 1
5 6161 1 1 29 GLY H H 10.252 -2.530 1.122 1.00 . A A . 29 GLY H 1 1
5 6162 1 1 29 GLY HA2 H 12.976 -2.717 2.046 1.00 . A A . 29 GLY HA2 1 1
5 6163 1 1 29 GLY HA3 H 11.788 -2.884 3.340 1.00 . A A . 29 GLY HA3 1 1
5 6164 1 1 29 GLY N N 11.029 -2.129 1.559 1.00 . A A . 29 GLY N 1 1
5 6165 1 1 29 GLY O O 11.922 -4.814 0.720 1.00 . A A . 29 GLY O 1 1
5 6166 1 1 30 LYS C C 9.674 -7.100 2.712 1.00 . A A . 30 LYS C 1 1
5 6167 1 1 30 LYS CA C 11.161 -6.735 2.641 1.00 . A A . 30 LYS CA 1 1
5 6168 1 1 30 LYS CB C 11.936 -7.496 3.741 1.00 . A A . 30 LYS CB 1 1
5 6169 1 1 30 LYS CD C 14.241 -7.858 4.771 1.00 . A A . 30 LYS CD 1 1
5 6170 1 1 30 LYS CE C 14.025 -9.381 4.898 1.00 . A A . 30 LYS CE 1 1
5 6171 1 1 30 LYS CG C 13.459 -7.271 3.572 1.00 . A A . 30 LYS CG 1 1
5 6172 1 1 30 LYS H H 11.273 -4.945 3.771 1.00 . A A . 30 LYS H 1 1
5 6173 1 1 30 LYS HA H 11.544 -7.038 1.674 1.00 . A A . 30 LYS HA 1 1
5 6174 1 1 30 LYS HB2 H 11.621 -7.135 4.716 1.00 . A A . 30 LYS HB2 1 1
5 6175 1 1 30 LYS HB3 H 11.721 -8.554 3.661 1.00 . A A . 30 LYS HB3 1 1
5 6176 1 1 30 LYS HD2 H 15.295 -7.664 4.629 1.00 . A A . 30 LYS HD2 1 1
5 6177 1 1 30 LYS HD3 H 13.914 -7.369 5.679 1.00 . A A . 30 LYS HD3 1 1
5 6178 1 1 30 LYS HE2 H 13.060 -9.585 5.340 1.00 . A A . 30 LYS HE2 1 1
5 6179 1 1 30 LYS HE3 H 14.085 -9.847 3.923 1.00 . A A . 30 LYS HE3 1 1
5 6180 1 1 30 LYS HG2 H 13.794 -7.746 2.661 1.00 . A A . 30 LYS HG2 1 1
5 6181 1 1 30 LYS HG3 H 13.663 -6.209 3.509 1.00 . A A . 30 LYS HG3 1 1
5 6182 1 1 30 LYS HZ1 H 16.009 -9.873 5.302 1.00 . A A . 30 LYS HZ1 1 1
5 6183 1 1 30 LYS HZ2 H 14.881 -10.952 5.965 1.00 . A A . 30 LYS HZ2 1 1
5 6184 1 1 30 LYS HZ3 H 15.113 -9.426 6.675 1.00 . A A . 30 LYS HZ3 1 1
5 6185 1 1 30 LYS N N 11.367 -5.287 2.859 1.00 . A A . 30 LYS N 1 1
5 6186 1 1 30 LYS NZ N 15.088 -9.951 5.777 1.00 . A A . 30 LYS NZ 1 1
5 6187 1 1 30 LYS O O 8.828 -6.258 3.007 1.00 . A A . 30 LYS O 1 1
5 6188 1 1 31 ASN C C 7.503 -8.982 3.912 1.00 . A A . 31 ASN C 1 1
5 6189 1 1 31 ASN CA C 7.993 -8.879 2.478 1.00 . A A . 31 ASN CA 1 1
5 6190 1 1 31 ASN CB C 7.929 -10.271 1.815 1.00 . A A . 31 ASN CB 1 1
5 6191 1 1 31 ASN CG C 6.475 -10.719 1.662 1.00 . A A . 31 ASN CG 1 1
5 6192 1 1 31 ASN H H 10.098 -8.997 2.218 1.00 . A A . 31 ASN H 1 1
5 6193 1 1 31 ASN HA H 7.347 -8.207 1.943 1.00 . A A . 31 ASN HA 1 1
5 6194 1 1 31 ASN HB2 H 8.392 -10.223 0.841 1.00 . A A . 31 ASN HB2 1 1
5 6195 1 1 31 ASN HB3 H 8.461 -10.991 2.421 1.00 . A A . 31 ASN HB3 1 1
5 6196 1 1 31 ASN HD21 H 6.892 -12.651 1.843 1.00 . A A . 31 ASN HD21 1 1
5 6197 1 1 31 ASN HD22 H 5.253 -12.282 1.611 1.00 . A A . 31 ASN HD22 1 1
5 6198 1 1 31 ASN N N 9.373 -8.376 2.441 1.00 . A A . 31 ASN N 1 1
5 6199 1 1 31 ASN ND2 N 6.183 -11.989 1.708 1.00 . A A . 31 ASN ND2 1 1
5 6200 1 1 31 ASN O O 6.309 -9.137 4.166 1.00 . A A . 31 ASN O 1 1
5 6201 1 1 31 ASN OD1 O 5.583 -9.887 1.498 1.00 . A A . 31 ASN OD1 1 1
5 6202 1 1 32 TYR C C 7.291 -10.258 6.562 1.00 . A A . 32 TYR C 1 1
5 6203 1 1 32 TYR CA C 8.149 -9.019 6.271 1.00 . A A . 32 TYR CA 1 1
5 6204 1 1 32 TYR CB C 7.422 -7.758 6.759 1.00 . A A . 32 TYR CB 1 1
5 6205 1 1 32 TYR CD1 C 9.475 -6.366 7.237 1.00 . A A . 32 TYR CD1 1 1
5 6206 1 1 32 TYR CD2 C 7.948 -5.589 5.515 1.00 . A A . 32 TYR CD2 1 1
5 6207 1 1 32 TYR CE1 C 10.293 -5.259 7.005 1.00 . A A . 32 TYR CE1 1 1
5 6208 1 1 32 TYR CE2 C 8.771 -4.481 5.289 1.00 . A A . 32 TYR CE2 1 1
5 6209 1 1 32 TYR CG C 8.297 -6.538 6.495 1.00 . A A . 32 TYR CG 1 1
5 6210 1 1 32 TYR CZ C 9.943 -4.315 6.033 1.00 . A A . 32 TYR CZ 1 1
5 6211 1 1 32 TYR H H 9.375 -8.792 4.545 1.00 . A A . 32 TYR H 1 1
5 6212 1 1 32 TYR HA H 9.083 -9.113 6.809 1.00 . A A . 32 TYR HA 1 1
5 6213 1 1 32 TYR HB2 H 6.473 -7.669 6.244 1.00 . A A . 32 TYR HB2 1 1
5 6214 1 1 32 TYR HB3 H 7.240 -7.839 7.820 1.00 . A A . 32 TYR HB3 1 1
5 6215 1 1 32 TYR HD1 H 9.750 -7.087 7.993 1.00 . A A . 32 TYR HD1 1 1
5 6216 1 1 32 TYR HD2 H 7.047 -5.714 4.935 1.00 . A A . 32 TYR HD2 1 1
5 6217 1 1 32 TYR HE1 H 11.198 -5.137 7.576 1.00 . A A . 32 TYR HE1 1 1
5 6218 1 1 32 TYR HE2 H 8.499 -3.755 4.540 1.00 . A A . 32 TYR HE2 1 1
5 6219 1 1 32 TYR HH H 11.366 -3.148 6.542 1.00 . A A . 32 TYR HH 1 1
5 6220 1 1 32 TYR N N 8.449 -8.912 4.838 1.00 . A A . 32 TYR N 1 1
5 6221 1 1 32 TYR O O 6.082 -10.253 6.335 1.00 . A A . 32 TYR O 1 1
5 6222 1 1 32 TYR OH O 10.755 -3.223 5.805 1.00 . A A . 32 TYR OH 1 1
5 6223 1 1 33 GLN C C 6.084 -12.290 8.383 1.00 . A A . 33 GLN C 1 1
5 6224 1 1 33 GLN CA C 7.198 -12.555 7.369 1.00 . A A . 33 GLN CA 1 1
5 6225 1 1 33 GLN CB C 8.170 -13.607 7.931 1.00 . A A . 33 GLN CB 1 1
5 6226 1 1 33 GLN CD C 8.721 -14.556 5.651 1.00 . A A . 33 GLN CD 1 1
5 6227 1 1 33 GLN CG C 9.290 -13.911 6.915 1.00 . A A . 33 GLN CG 1 1
5 6228 1 1 33 GLN H H 8.887 -11.275 7.227 1.00 . A A . 33 GLN H 1 1
5 6229 1 1 33 GLN HA H 6.751 -12.932 6.463 1.00 . A A . 33 GLN HA 1 1
5 6230 1 1 33 GLN HB2 H 8.610 -13.233 8.844 1.00 . A A . 33 GLN HB2 1 1
5 6231 1 1 33 GLN HB3 H 7.628 -14.519 8.145 1.00 . A A . 33 GLN HB3 1 1
5 6232 1 1 33 GLN HE21 H 9.607 -13.277 4.418 1.00 . A A . 33 GLN HE21 1 1
5 6233 1 1 33 GLN HE22 H 8.658 -14.469 3.668 1.00 . A A . 33 GLN HE22 1 1
5 6234 1 1 33 GLN HG2 H 9.791 -12.991 6.649 1.00 . A A . 33 GLN HG2 1 1
5 6235 1 1 33 GLN HG3 H 10.006 -14.584 7.363 1.00 . A A . 33 GLN HG3 1 1
5 6236 1 1 33 GLN N N 7.922 -11.320 7.064 1.00 . A A . 33 GLN N 1 1
5 6237 1 1 33 GLN NE2 N 9.021 -14.059 4.482 1.00 . A A . 33 GLN NE2 1 1
5 6238 1 1 33 GLN O O 4.957 -12.754 8.212 1.00 . A A . 33 GLN O 1 1
5 6239 1 1 33 GLN OE1 O 7.985 -15.541 5.734 1.00 . A A . 33 GLN OE1 1 1
5 6240 1 1 34 SER C C 4.601 -9.971 10.040 1.00 . A A . 34 SER C 1 1
5 6241 1 1 34 SER CA C 5.411 -11.194 10.467 1.00 . A A . 34 SER CA 1 1
5 6242 1 1 34 SER CB C 6.110 -10.891 11.791 1.00 . A A . 34 SER CB 1 1
5 6243 1 1 34 SER H H 7.313 -11.177 9.516 1.00 . A A . 34 SER H 1 1
5 6244 1 1 34 SER HA H 4.739 -12.033 10.621 1.00 . A A . 34 SER HA 1 1
5 6245 1 1 34 SER HB2 H 6.728 -11.725 12.068 1.00 . A A . 34 SER HB2 1 1
5 6246 1 1 34 SER HB3 H 6.726 -10.008 11.684 1.00 . A A . 34 SER HB3 1 1
5 6247 1 1 34 SER HG H 4.276 -10.611 12.374 1.00 . A A . 34 SER HG 1 1
5 6248 1 1 34 SER N N 6.401 -11.527 9.436 1.00 . A A . 34 SER N 1 1
5 6249 1 1 34 SER O O 5.162 -8.928 9.706 1.00 . A A . 34 SER O 1 1
5 6250 1 1 34 SER OG O 5.131 -10.682 12.801 1.00 . A A . 34 SER OG 1 1
5 6251 1 1 35 ALA C C 2.567 -7.821 10.582 1.00 . A A . 35 ALA C 1 1
5 6252 1 1 35 ALA CA C 2.399 -9.028 9.663 1.00 . A A . 35 ALA CA 1 1
5 6253 1 1 35 ALA CB C 0.958 -9.526 9.715 1.00 . A A . 35 ALA CB 1 1
5 6254 1 1 35 ALA H H 2.911 -10.979 10.320 1.00 . A A . 35 ALA H 1 1
5 6255 1 1 35 ALA HA H 2.630 -8.729 8.651 1.00 . A A . 35 ALA HA 1 1
5 6256 1 1 35 ALA HB1 H 0.286 -8.733 9.420 1.00 . A A . 35 ALA HB1 1 1
5 6257 1 1 35 ALA HB2 H 0.728 -9.840 10.723 1.00 . A A . 35 ALA HB2 1 1
5 6258 1 1 35 ALA HB3 H 0.845 -10.364 9.044 1.00 . A A . 35 ALA HB3 1 1
5 6259 1 1 35 ALA N N 3.286 -10.114 10.054 1.00 . A A . 35 ALA N 1 1
5 6260 1 1 35 ALA O O 2.518 -6.681 10.129 1.00 . A A . 35 ALA O 1 1
5 6261 1 1 36 GLU C C 3.999 -6.014 12.434 1.00 . A A . 36 GLU C 1 1
5 6262 1 1 36 GLU CA C 2.900 -6.997 12.852 1.00 . A A . 36 GLU CA 1 1
5 6263 1 1 36 GLU CB C 3.237 -7.621 14.219 1.00 . A A . 36 GLU CB 1 1
5 6264 1 1 36 GLU CD C 3.562 -7.175 16.685 1.00 . A A . 36 GLU CD 1 1
5 6265 1 1 36 GLU CG C 3.270 -6.547 15.316 1.00 . A A . 36 GLU CG 1 1
5 6266 1 1 36 GLU H H 2.763 -8.997 12.196 1.00 . A A . 36 GLU H 1 1
5 6267 1 1 36 GLU HA H 1.963 -6.468 12.930 1.00 . A A . 36 GLU HA 1 1
5 6268 1 1 36 GLU HB2 H 2.487 -8.357 14.465 1.00 . A A . 36 GLU HB2 1 1
5 6269 1 1 36 GLU HB3 H 4.204 -8.105 14.165 1.00 . A A . 36 GLU HB3 1 1
5 6270 1 1 36 GLU HG2 H 4.040 -5.828 15.093 1.00 . A A . 36 GLU HG2 1 1
5 6271 1 1 36 GLU HG3 H 2.314 -6.050 15.350 1.00 . A A . 36 GLU HG3 1 1
5 6272 1 1 36 GLU N N 2.752 -8.073 11.877 1.00 . A A . 36 GLU N 1 1
5 6273 1 1 36 GLU O O 3.861 -4.804 12.611 1.00 . A A . 36 GLU O 1 1
5 6274 1 1 36 GLU OE1 O 3.992 -8.318 16.722 1.00 . A A . 36 GLU OE1 1 1
5 6275 1 1 36 GLU OE2 O 3.356 -6.497 17.677 1.00 . A A . 36 GLU OE2 1 1
5 6276 1 1 37 LYS C C 5.745 -4.766 10.304 1.00 . A A . 37 LYS C 1 1
5 6277 1 1 37 LYS CA C 6.195 -5.695 11.430 1.00 . A A . 37 LYS CA 1 1
5 6278 1 1 37 LYS CB C 7.367 -6.584 10.956 1.00 . A A . 37 LYS CB 1 1
5 6279 1 1 37 LYS CD C 8.891 -6.579 13.029 1.00 . A A . 37 LYS CD 1 1
5 6280 1 1 37 LYS CE C 9.458 -7.448 14.159 1.00 . A A . 37 LYS CE 1 1
5 6281 1 1 37 LYS CG C 7.954 -7.426 12.135 1.00 . A A . 37 LYS CG 1 1
5 6282 1 1 37 LYS H H 5.138 -7.508 11.746 1.00 . A A . 37 LYS H 1 1
5 6283 1 1 37 LYS HA H 6.524 -5.085 12.251 1.00 . A A . 37 LYS HA 1 1
5 6284 1 1 37 LYS HB2 H 6.998 -7.253 10.189 1.00 . A A . 37 LYS HB2 1 1
5 6285 1 1 37 LYS HB3 H 8.150 -5.963 10.529 1.00 . A A . 37 LYS HB3 1 1
5 6286 1 1 37 LYS HD2 H 9.704 -6.193 12.433 1.00 . A A . 37 LYS HD2 1 1
5 6287 1 1 37 LYS HD3 H 8.350 -5.758 13.464 1.00 . A A . 37 LYS HD3 1 1
5 6288 1 1 37 LYS HE2 H 10.118 -6.853 14.773 1.00 . A A . 37 LYS HE2 1 1
5 6289 1 1 37 LYS HE3 H 8.649 -7.829 14.764 1.00 . A A . 37 LYS HE3 1 1
5 6290 1 1 37 LYS HG2 H 7.148 -7.820 12.739 1.00 . A A . 37 LYS HG2 1 1
5 6291 1 1 37 LYS HG3 H 8.521 -8.258 11.730 1.00 . A A . 37 LYS HG3 1 1
5 6292 1 1 37 LYS HZ1 H 9.712 -9.473 13.758 1.00 . A A . 37 LYS HZ1 1 1
5 6293 1 1 37 LYS HZ2 H 11.161 -8.634 14.021 1.00 . A A . 37 LYS HZ2 1 1
5 6294 1 1 37 LYS HZ3 H 10.328 -8.447 12.553 1.00 . A A . 37 LYS HZ3 1 1
5 6295 1 1 37 LYS N N 5.085 -6.538 11.874 1.00 . A A . 37 LYS N 1 1
5 6296 1 1 37 LYS NZ N 10.223 -8.587 13.578 1.00 . A A . 37 LYS NZ 1 1
5 6297 1 1 37 LYS O O 6.097 -3.586 10.293 1.00 . A A . 37 LYS O 1 1
5 6298 1 1 38 LEU C C 3.574 -3.356 8.756 1.00 . A A . 38 LEU C 1 1
5 6299 1 1 38 LEU CA C 4.481 -4.474 8.242 1.00 . A A . 38 LEU CA 1 1
5 6300 1 1 38 LEU CB C 3.716 -5.369 7.238 1.00 . A A . 38 LEU CB 1 1
5 6301 1 1 38 LEU CD1 C 4.141 -3.754 5.284 1.00 . A A . 38 LEU CD1 1 1
5 6302 1 1 38 LEU CD2 C 2.346 -5.534 5.132 1.00 . A A . 38 LEU CD2 1 1
5 6303 1 1 38 LEU CG C 3.074 -4.555 6.071 1.00 . A A . 38 LEU CG 1 1
5 6304 1 1 38 LEU H H 4.700 -6.233 9.405 1.00 . A A . 38 LEU H 1 1
5 6305 1 1 38 LEU HA H 5.332 -4.032 7.738 1.00 . A A . 38 LEU HA 1 1
5 6306 1 1 38 LEU HB2 H 4.404 -6.091 6.821 1.00 . A A . 38 LEU HB2 1 1
5 6307 1 1 38 LEU HB3 H 2.938 -5.894 7.770 1.00 . A A . 38 LEU HB3 1 1
5 6308 1 1 38 LEU HD11 H 4.424 -2.881 5.849 1.00 . A A . 38 LEU HD11 1 1
5 6309 1 1 38 LEU HD12 H 3.736 -3.430 4.331 1.00 . A A . 38 LEU HD12 1 1
5 6310 1 1 38 LEU HD13 H 5.011 -4.367 5.109 1.00 . A A . 38 LEU HD13 1 1
5 6311 1 1 38 LEU HD21 H 3.050 -6.256 4.739 1.00 . A A . 38 LEU HD21 1 1
5 6312 1 1 38 LEU HD22 H 1.897 -4.987 4.316 1.00 . A A . 38 LEU HD22 1 1
5 6313 1 1 38 LEU HD23 H 1.574 -6.046 5.686 1.00 . A A . 38 LEU HD23 1 1
5 6314 1 1 38 LEU HG H 2.347 -3.863 6.470 1.00 . A A . 38 LEU HG 1 1
5 6315 1 1 38 LEU N N 4.965 -5.291 9.356 1.00 . A A . 38 LEU N 1 1
5 6316 1 1 38 LEU O O 3.707 -2.215 8.338 1.00 . A A . 38 LEU O 1 1
5 6317 1 1 39 ILE C C 2.493 -1.565 10.879 1.00 . A A . 39 ILE C 1 1
5 6318 1 1 39 ILE CA C 1.712 -2.674 10.176 1.00 . A A . 39 ILE CA 1 1
5 6319 1 1 39 ILE CB C 0.702 -3.330 11.151 1.00 . A A . 39 ILE CB 1 1
5 6320 1 1 39 ILE CD1 C -0.891 -5.292 11.420 1.00 . A A . 39 ILE CD1 1 1
5 6321 1 1 39 ILE CG1 C -0.056 -4.477 10.421 1.00 . A A . 39 ILE CG1 1 1
5 6322 1 1 39 ILE CG2 C -0.316 -2.274 11.653 1.00 . A A . 39 ILE CG2 1 1
5 6323 1 1 39 ILE H H 2.561 -4.617 9.955 1.00 . A A . 39 ILE H 1 1
5 6324 1 1 39 ILE HA H 1.163 -2.241 9.350 1.00 . A A . 39 ILE HA 1 1
5 6325 1 1 39 ILE HB H 1.242 -3.731 11.996 1.00 . A A . 39 ILE HB 1 1
5 6326 1 1 39 ILE HD11 H -1.340 -6.128 10.910 1.00 . A A . 39 ILE HD11 1 1
5 6327 1 1 39 ILE HD12 H -1.665 -4.667 11.839 1.00 . A A . 39 ILE HD12 1 1
5 6328 1 1 39 ILE HD13 H -0.255 -5.659 12.213 1.00 . A A . 39 ILE HD13 1 1
5 6329 1 1 39 ILE HG12 H -0.712 -4.060 9.667 1.00 . A A . 39 ILE HG12 1 1
5 6330 1 1 39 ILE HG13 H 0.647 -5.136 9.945 1.00 . A A . 39 ILE HG13 1 1
5 6331 1 1 39 ILE HG21 H 0.190 -1.518 12.232 1.00 . A A . 39 ILE HG21 1 1
5 6332 1 1 39 ILE HG22 H -1.060 -2.747 12.276 1.00 . A A . 39 ILE HG22 1 1
5 6333 1 1 39 ILE HG23 H -0.804 -1.811 10.806 1.00 . A A . 39 ILE HG23 1 1
5 6334 1 1 39 ILE N N 2.640 -3.687 9.654 1.00 . A A . 39 ILE N 1 1
5 6335 1 1 39 ILE O O 2.271 -0.383 10.619 1.00 . A A . 39 ILE O 1 1
5 6336 1 1 40 ASP C C 5.001 -0.102 11.594 1.00 . A A . 40 ASP C 1 1
5 6337 1 1 40 ASP CA C 4.168 -0.969 12.537 1.00 . A A . 40 ASP CA 1 1
5 6338 1 1 40 ASP CB C 5.092 -1.697 13.523 1.00 . A A . 40 ASP CB 1 1
5 6339 1 1 40 ASP CG C 4.270 -2.493 14.539 1.00 . A A . 40 ASP CG 1 1
5 6340 1 1 40 ASP H H 3.491 -2.900 12.002 1.00 . A A . 40 ASP H 1 1
5 6341 1 1 40 ASP HA H 3.496 -0.330 13.093 1.00 . A A . 40 ASP HA 1 1
5 6342 1 1 40 ASP HB2 H 5.735 -2.372 12.979 1.00 . A A . 40 ASP HB2 1 1
5 6343 1 1 40 ASP HB3 H 5.699 -0.974 14.052 1.00 . A A . 40 ASP HB3 1 1
5 6344 1 1 40 ASP N N 3.387 -1.948 11.786 1.00 . A A . 40 ASP N 1 1
5 6345 1 1 40 ASP O O 5.177 1.091 11.839 1.00 . A A . 40 ASP O 1 1
5 6346 1 1 40 ASP OD1 O 3.133 -2.121 14.782 1.00 . A A . 40 ASP OD1 1 1
5 6347 1 1 40 ASP OD2 O 4.794 -3.465 15.060 1.00 . A A . 40 ASP OD2 1 1
5 6348 1 1 41 TYR C C 5.546 1.207 8.962 1.00 . A A . 41 TYR C 1 1
5 6349 1 1 41 TYR CA C 6.344 0.043 9.571 1.00 . A A . 41 TYR CA 1 1
5 6350 1 1 41 TYR CB C 6.848 -0.927 8.481 1.00 . A A . 41 TYR CB 1 1
5 6351 1 1 41 TYR CD1 C 8.917 0.379 7.833 1.00 . A A . 41 TYR CD1 1 1
5 6352 1 1 41 TYR CD2 C 7.256 -0.047 6.113 1.00 . A A . 41 TYR CD2 1 1
5 6353 1 1 41 TYR CE1 C 9.698 1.069 6.902 1.00 . A A . 41 TYR CE1 1 1
5 6354 1 1 41 TYR CE2 C 8.039 0.649 5.187 1.00 . A A . 41 TYR CE2 1 1
5 6355 1 1 41 TYR CG C 7.692 -0.185 7.445 1.00 . A A . 41 TYR CG 1 1
5 6356 1 1 41 TYR CZ C 9.261 1.207 5.584 1.00 . A A . 41 TYR CZ 1 1
5 6357 1 1 41 TYR H H 5.378 -1.656 10.364 1.00 . A A . 41 TYR H 1 1
5 6358 1 1 41 TYR HA H 7.198 0.450 10.097 1.00 . A A . 41 TYR HA 1 1
5 6359 1 1 41 TYR HB2 H 7.457 -1.691 8.945 1.00 . A A . 41 TYR HB2 1 1
5 6360 1 1 41 TYR HB3 H 6.000 -1.398 8.009 1.00 . A A . 41 TYR HB3 1 1
5 6361 1 1 41 TYR HD1 H 9.267 0.273 8.850 1.00 . A A . 41 TYR HD1 1 1
5 6362 1 1 41 TYR HD2 H 6.316 -0.482 5.800 1.00 . A A . 41 TYR HD2 1 1
5 6363 1 1 41 TYR HE1 H 10.640 1.500 7.207 1.00 . A A . 41 TYR HE1 1 1
5 6364 1 1 41 TYR HE2 H 7.704 0.751 4.167 1.00 . A A . 41 TYR HE2 1 1
5 6365 1 1 41 TYR HH H 9.451 2.254 4.000 1.00 . A A . 41 TYR HH 1 1
5 6366 1 1 41 TYR N N 5.523 -0.700 10.522 1.00 . A A . 41 TYR N 1 1
5 6367 1 1 41 TYR O O 6.040 2.334 8.907 1.00 . A A . 41 TYR O 1 1
5 6368 1 1 41 TYR OH O 10.035 1.897 4.675 1.00 . A A . 41 TYR OH 1 1
5 6369 1 1 42 ILE C C 3.188 3.069 9.034 1.00 . A A . 42 ILE C 1 1
5 6370 1 1 42 ILE CA C 3.466 2.012 7.968 1.00 . A A . 42 ILE CA 1 1
5 6371 1 1 42 ILE CB C 2.141 1.424 7.426 1.00 . A A . 42 ILE CB 1 1
5 6372 1 1 42 ILE CD1 C 3.252 0.775 5.190 1.00 . A A . 42 ILE CD1 1 1
5 6373 1 1 42 ILE CG1 C 2.429 0.293 6.401 1.00 . A A . 42 ILE CG1 1 1
5 6374 1 1 42 ILE CG2 C 1.274 2.522 6.774 1.00 . A A . 42 ILE CG2 1 1
5 6375 1 1 42 ILE H H 3.944 0.039 8.620 1.00 . A A . 42 ILE H 1 1
5 6376 1 1 42 ILE HA H 3.995 2.494 7.160 1.00 . A A . 42 ILE HA 1 1
5 6377 1 1 42 ILE HB H 1.590 1.002 8.252 1.00 . A A . 42 ILE HB 1 1
5 6378 1 1 42 ILE HD11 H 2.914 1.739 4.854 1.00 . A A . 42 ILE HD11 1 1
5 6379 1 1 42 ILE HD12 H 3.142 0.062 4.387 1.00 . A A . 42 ILE HD12 1 1
5 6380 1 1 42 ILE HD13 H 4.290 0.833 5.463 1.00 . A A . 42 ILE HD13 1 1
5 6381 1 1 42 ILE HG12 H 2.973 -0.487 6.890 1.00 . A A . 42 ILE HG12 1 1
5 6382 1 1 42 ILE HG13 H 1.489 -0.107 6.049 1.00 . A A . 42 ILE HG13 1 1
5 6383 1 1 42 ILE HG21 H 1.843 3.020 6.003 1.00 . A A . 42 ILE HG21 1 1
5 6384 1 1 42 ILE HG22 H 0.968 3.243 7.516 1.00 . A A . 42 ILE HG22 1 1
5 6385 1 1 42 ILE HG23 H 0.398 2.071 6.335 1.00 . A A . 42 ILE HG23 1 1
5 6386 1 1 42 ILE N N 4.305 0.946 8.536 1.00 . A A . 42 ILE N 1 1
5 6387 1 1 42 ILE O O 3.303 4.263 8.765 1.00 . A A . 42 ILE O 1 1
5 6388 1 1 43 SER C C 1.518 4.630 10.909 1.00 . A A . 43 SER C 1 1
5 6389 1 1 43 SER CA C 2.536 3.565 11.351 1.00 . A A . 43 SER CA 1 1
5 6390 1 1 43 SER CB C 3.863 4.200 11.864 1.00 . A A . 43 SER CB 1 1
5 6391 1 1 43 SER H H 2.736 1.676 10.424 1.00 . A A . 43 SER H 1 1
5 6392 1 1 43 SER HA H 2.085 2.998 12.155 1.00 . A A . 43 SER HA 1 1
5 6393 1 1 43 SER HB2 H 4.277 3.605 12.666 1.00 . A A . 43 SER HB2 1 1
5 6394 1 1 43 SER HB3 H 4.584 4.228 11.058 1.00 . A A . 43 SER HB3 1 1
5 6395 1 1 43 SER HG H 3.244 5.445 13.224 1.00 . A A . 43 SER HG 1 1
5 6396 1 1 43 SER N N 2.824 2.635 10.248 1.00 . A A . 43 SER N 1 1
5 6397 1 1 43 SER O O 1.391 5.693 11.515 1.00 . A A . 43 SER O 1 1
5 6398 1 1 43 SER OG O 3.637 5.517 12.351 1.00 . A A . 43 SER OG 1 1
5 6399 1 1 44 SER C C 0.384 6.470 8.707 1.00 . A A . 44 SER C 1 1
5 6400 1 1 44 SER CA C -0.242 5.204 9.305 1.00 . A A . 44 SER CA 1 1
5 6401 1 1 44 SER CB C -1.278 5.562 10.391 1.00 . A A . 44 SER CB 1 1
5 6402 1 1 44 SER H H 0.935 3.443 9.413 1.00 . A A . 44 SER H 1 1
5 6403 1 1 44 SER HA H -0.756 4.682 8.512 1.00 . A A . 44 SER HA 1 1
5 6404 1 1 44 SER HB2 H -1.466 4.698 11.005 1.00 . A A . 44 SER HB2 1 1
5 6405 1 1 44 SER HB3 H -0.912 6.368 11.019 1.00 . A A . 44 SER HB3 1 1
5 6406 1 1 44 SER HG H -2.849 6.704 10.245 1.00 . A A . 44 SER HG 1 1
5 6407 1 1 44 SER N N 0.784 4.308 9.846 1.00 . A A . 44 SER N 1 1
5 6408 1 1 44 SER O O -0.325 7.429 8.414 1.00 . A A . 44 SER O 1 1
5 6409 1 1 44 SER OG O -2.493 5.952 9.765 1.00 . A A . 44 SER OG 1 1
5 6410 1 1 45 LYS C C 2.082 7.883 6.563 1.00 . A A . 45 LYS C 1 1
5 6411 1 1 45 LYS CA C 2.440 7.633 8.035 1.00 . A A . 45 LYS CA 1 1
5 6412 1 1 45 LYS CB C 3.960 7.399 8.150 1.00 . A A . 45 LYS CB 1 1
5 6413 1 1 45 LYS CD C 5.903 7.147 9.764 1.00 . A A . 45 LYS CD 1 1
5 6414 1 1 45 LYS CE C 6.500 5.942 8.997 1.00 . A A . 45 LYS CE 1 1
5 6415 1 1 45 LYS CG C 4.363 7.207 9.623 1.00 . A A . 45 LYS CG 1 1
5 6416 1 1 45 LYS H H 2.219 5.692 8.881 1.00 . A A . 45 LYS H 1 1
5 6417 1 1 45 LYS HA H 2.180 8.509 8.611 1.00 . A A . 45 LYS HA 1 1
5 6418 1 1 45 LYS HB2 H 4.215 6.515 7.585 1.00 . A A . 45 LYS HB2 1 1
5 6419 1 1 45 LYS HB3 H 4.486 8.251 7.743 1.00 . A A . 45 LYS HB3 1 1
5 6420 1 1 45 LYS HD2 H 6.328 8.065 9.381 1.00 . A A . 45 LYS HD2 1 1
5 6421 1 1 45 LYS HD3 H 6.157 7.056 10.811 1.00 . A A . 45 LYS HD3 1 1
5 6422 1 1 45 LYS HE2 H 5.896 5.060 9.156 1.00 . A A . 45 LYS HE2 1 1
5 6423 1 1 45 LYS HE3 H 6.547 6.160 7.939 1.00 . A A . 45 LYS HE3 1 1
5 6424 1 1 45 LYS HG2 H 3.990 8.037 10.211 1.00 . A A . 45 LYS HG2 1 1
5 6425 1 1 45 LYS HG3 H 3.935 6.291 9.994 1.00 . A A . 45 LYS HG3 1 1
5 6426 1 1 45 LYS HZ1 H 7.872 5.638 10.534 1.00 . A A . 45 LYS HZ1 1 1
5 6427 1 1 45 LYS HZ2 H 8.511 6.454 9.191 1.00 . A A . 45 LYS HZ2 1 1
5 6428 1 1 45 LYS HZ3 H 8.226 4.780 9.112 1.00 . A A . 45 LYS HZ3 1 1
5 6429 1 1 45 LYS N N 1.715 6.472 8.571 1.00 . A A . 45 LYS N 1 1
5 6430 1 1 45 LYS NZ N 7.882 5.684 9.497 1.00 . A A . 45 LYS NZ 1 1
5 6431 1 1 45 LYS O O 2.960 7.898 5.697 1.00 . A A . 45 LYS O 1 1
5 6432 1 1 46 LYS C C 0.038 9.853 4.773 1.00 . A A . 46 LYS C 1 1
5 6433 1 1 46 LYS CA C 0.315 8.367 4.919 1.00 . A A . 46 LYS CA 1 1
5 6434 1 1 46 LYS CB C -0.977 7.577 4.665 1.00 . A A . 46 LYS CB 1 1
5 6435 1 1 46 LYS CD C -2.001 5.287 4.490 1.00 . A A . 46 LYS CD 1 1
5 6436 1 1 46 LYS CE C -1.733 3.784 4.551 1.00 . A A . 46 LYS CE 1 1
5 6437 1 1 46 LYS CG C -0.701 6.067 4.744 1.00 . A A . 46 LYS CG 1 1
5 6438 1 1 46 LYS H H 0.132 8.092 6.997 1.00 . A A . 46 LYS H 1 1
5 6439 1 1 46 LYS HA H 1.050 8.083 4.192 1.00 . A A . 46 LYS HA 1 1
5 6440 1 1 46 LYS HB2 H -1.712 7.847 5.409 1.00 . A A . 46 LYS HB2 1 1
5 6441 1 1 46 LYS HB3 H -1.353 7.816 3.684 1.00 . A A . 46 LYS HB3 1 1
5 6442 1 1 46 LYS HD2 H -2.727 5.548 5.244 1.00 . A A . 46 LYS HD2 1 1
5 6443 1 1 46 LYS HD3 H -2.391 5.541 3.517 1.00 . A A . 46 LYS HD3 1 1
5 6444 1 1 46 LYS HE2 H -0.999 3.515 3.807 1.00 . A A . 46 LYS HE2 1 1
5 6445 1 1 46 LYS HE3 H -1.369 3.525 5.531 1.00 . A A . 46 LYS HE3 1 1
5 6446 1 1 46 LYS HG2 H 0.028 5.797 3.998 1.00 . A A . 46 LYS HG2 1 1
5 6447 1 1 46 LYS HG3 H -0.324 5.821 5.726 1.00 . A A . 46 LYS HG3 1 1
5 6448 1 1 46 LYS HZ1 H -3.710 3.319 4.995 1.00 . A A . 46 LYS HZ1 1 1
5 6449 1 1 46 LYS HZ2 H -2.829 2.025 4.343 1.00 . A A . 46 LYS HZ2 1 1
5 6450 1 1 46 LYS HZ3 H -3.348 3.291 3.336 1.00 . A A . 46 LYS HZ3 1 1
5 6451 1 1 46 LYS N N 0.792 8.100 6.282 1.00 . A A . 46 LYS N 1 1
5 6452 1 1 46 LYS NZ N -3.001 3.049 4.287 1.00 . A A . 46 LYS NZ 1 1
5 6453 1 1 46 LYS O O -0.235 10.529 5.763 1.00 . A A . 46 LYS O 1 1
5 6454 1 1 47 ALA C C 1.161 12.596 3.568 1.00 . A A . 47 ALA C 1 1
5 6455 1 1 47 ALA CA C -0.102 11.786 3.256 1.00 . A A . 47 ALA CA 1 1
5 6456 1 1 47 ALA CB C -1.337 12.342 4.020 1.00 . A A . 47 ALA CB 1 1
5 6457 1 1 47 ALA H H 0.366 9.818 2.770 1.00 . A A . 47 ALA H 1 1
5 6458 1 1 47 ALA HA H -0.292 11.860 2.188 1.00 . A A . 47 ALA HA 1 1
5 6459 1 1 47 ALA HB1 H -1.778 13.165 3.469 1.00 . A A . 47 ALA HB1 1 1
5 6460 1 1 47 ALA HB2 H -1.053 12.686 5.005 1.00 . A A . 47 ALA HB2 1 1
5 6461 1 1 47 ALA HB3 H -2.062 11.555 4.120 1.00 . A A . 47 ALA HB3 1 1
5 6462 1 1 47 ALA N N 0.125 10.370 3.539 1.00 . A A . 47 ALA N 1 1
5 6463 1 1 47 ALA O O 1.376 13.015 4.704 1.00 . A A . 47 ALA O 1 1
5 6464 1 1 48 GLY C C 4.449 12.655 2.405 1.00 . A A . 48 GLY C 1 1
5 6465 1 1 48 GLY CA C 3.250 13.562 2.653 1.00 . A A . 48 GLY CA 1 1
5 6466 1 1 48 GLY H H 1.743 12.441 1.658 1.00 . A A . 48 GLY H 1 1
5 6467 1 1 48 GLY HA2 H 3.251 14.352 1.915 1.00 . A A . 48 GLY HA2 1 1
5 6468 1 1 48 GLY HA3 H 3.344 14.005 3.637 1.00 . A A . 48 GLY HA3 1 1
5 6469 1 1 48 GLY N N 1.990 12.806 2.534 1.00 . A A . 48 GLY N 1 1
5 6470 1 1 48 GLY O O 5.259 12.912 1.512 1.00 . A A . 48 GLY O 1 1
5 6471 1 1 49 ASP C C 5.492 9.833 1.783 1.00 . A A . 49 ASP C 1 1
5 6472 1 1 49 ASP CA C 5.676 10.650 3.058 1.00 . A A . 49 ASP CA 1 1
5 6473 1 1 49 ASP CB C 5.733 9.715 4.276 1.00 . A A . 49 ASP CB 1 1
5 6474 1 1 49 ASP CG C 6.011 10.514 5.547 1.00 . A A . 49 ASP CG 1 1
5 6475 1 1 49 ASP H H 3.885 11.439 3.891 1.00 . A A . 49 ASP H 1 1
5 6476 1 1 49 ASP HA H 6.611 11.199 2.993 1.00 . A A . 49 ASP HA 1 1
5 6477 1 1 49 ASP HB2 H 4.789 9.202 4.378 1.00 . A A . 49 ASP HB2 1 1
5 6478 1 1 49 ASP HB3 H 6.523 8.987 4.139 1.00 . A A . 49 ASP HB3 1 1
5 6479 1 1 49 ASP N N 4.564 11.591 3.201 1.00 . A A . 49 ASP N 1 1
5 6480 1 1 49 ASP O O 4.376 9.433 1.455 1.00 . A A . 49 ASP O 1 1
5 6481 1 1 49 ASP OD1 O 6.836 11.413 5.488 1.00 . A A . 49 ASP OD1 1 1
5 6482 1 1 49 ASP OD2 O 5.400 10.216 6.558 1.00 . A A . 49 ASP OD2 1 1
5 6483 1 1 50 LYS C C 7.301 7.480 0.061 1.00 . A A . 50 LYS C 1 1
5 6484 1 1 50 LYS CA C 6.597 8.813 -0.175 1.00 . A A . 50 LYS CA 1 1
5 6485 1 1 50 LYS CB C 7.331 9.619 -1.266 1.00 . A A . 50 LYS CB 1 1
5 6486 1 1 50 LYS CD C 7.869 9.762 -3.779 1.00 . A A . 50 LYS CD 1 1
5 6487 1 1 50 LYS CE C 9.263 9.172 -4.079 1.00 . A A . 50 LYS CE 1 1
5 6488 1 1 50 LYS CG C 7.154 8.946 -2.640 1.00 . A A . 50 LYS CG 1 1
5 6489 1 1 50 LYS H H 7.460 9.922 1.384 1.00 . A A . 50 LYS H 1 1
5 6490 1 1 50 LYS HA H 5.576 8.617 -0.497 1.00 . A A . 50 LYS HA 1 1
5 6491 1 1 50 LYS HB2 H 6.915 10.616 -1.301 1.00 . A A . 50 LYS HB2 1 1
5 6492 1 1 50 LYS HB3 H 8.384 9.682 -1.028 1.00 . A A . 50 LYS HB3 1 1
5 6493 1 1 50 LYS HD2 H 7.274 9.721 -4.687 1.00 . A A . 50 LYS HD2 1 1
5 6494 1 1 50 LYS HD3 H 7.977 10.803 -3.492 1.00 . A A . 50 LYS HD3 1 1
5 6495 1 1 50 LYS HE2 H 9.150 8.193 -4.518 1.00 . A A . 50 LYS HE2 1 1
5 6496 1 1 50 LYS HE3 H 9.790 9.816 -4.769 1.00 . A A . 50 LYS HE3 1 1
5 6497 1 1 50 LYS HG2 H 7.545 7.940 -2.588 1.00 . A A . 50 LYS HG2 1 1
5 6498 1 1 50 LYS HG3 H 6.096 8.891 -2.851 1.00 . A A . 50 LYS HG3 1 1
5 6499 1 1 50 LYS HZ1 H 11.028 8.808 -3.039 1.00 . A A . 50 LYS HZ1 1 1
5 6500 1 1 50 LYS HZ2 H 9.630 8.301 -2.226 1.00 . A A . 50 LYS HZ2 1 1
5 6501 1 1 50 LYS HZ3 H 10.014 9.955 -2.301 1.00 . A A . 50 LYS HZ3 1 1
5 6502 1 1 50 LYS N N 6.602 9.584 1.069 1.00 . A A . 50 LYS N 1 1
5 6503 1 1 50 LYS NZ N 10.043 9.050 -2.816 1.00 . A A . 50 LYS NZ 1 1
5 6504 1 1 50 LYS O O 8.244 7.399 0.849 1.00 . A A . 50 LYS O 1 1
5 6505 1 1 51 VAL C C 7.139 4.309 -1.780 1.00 . A A . 51 VAL C 1 1
5 6506 1 1 51 VAL CA C 7.441 5.103 -0.510 1.00 . A A . 51 VAL CA 1 1
5 6507 1 1 51 VAL CB C 6.864 4.363 0.729 1.00 . A A . 51 VAL CB 1 1
5 6508 1 1 51 VAL CG1 C 7.379 4.985 2.060 1.00 . A A . 51 VAL CG1 1 1
5 6509 1 1 51 VAL CG2 C 5.329 4.432 0.701 1.00 . A A . 51 VAL CG2 1 1
5 6510 1 1 51 VAL H H 6.112 6.571 -1.276 1.00 . A A . 51 VAL H 1 1
5 6511 1 1 51 VAL HA H 8.518 5.180 -0.412 1.00 . A A . 51 VAL HA 1 1
5 6512 1 1 51 VAL HB H 7.168 3.323 0.693 1.00 . A A . 51 VAL HB 1 1
5 6513 1 1 51 VAL HG11 H 6.890 5.931 2.245 1.00 . A A . 51 VAL HG11 1 1
5 6514 1 1 51 VAL HG12 H 8.446 5.138 2.010 1.00 . A A . 51 VAL HG12 1 1
5 6515 1 1 51 VAL HG13 H 7.159 4.312 2.881 1.00 . A A . 51 VAL HG13 1 1
5 6516 1 1 51 VAL HG21 H 5.014 5.459 0.768 1.00 . A A . 51 VAL HG21 1 1
5 6517 1 1 51 VAL HG22 H 4.936 3.877 1.541 1.00 . A A . 51 VAL HG22 1 1
5 6518 1 1 51 VAL HG23 H 4.957 4.010 -0.212 1.00 . A A . 51 VAL HG23 1 1
5 6519 1 1 51 VAL N N 6.849 6.439 -0.636 1.00 . A A . 51 VAL N 1 1
5 6520 1 1 51 VAL O O 6.222 4.652 -2.528 1.00 . A A . 51 VAL O 1 1
5 6521 1 1 52 THR C C 7.010 1.075 -2.747 1.00 . A A . 52 THR C 1 1
5 6522 1 1 52 THR CA C 7.712 2.362 -3.178 1.00 . A A . 52 THR CA 1 1
5 6523 1 1 52 THR CB C 9.085 2.017 -3.789 1.00 . A A . 52 THR CB 1 1
5 6524 1 1 52 THR CG2 C 8.919 1.128 -5.042 1.00 . A A . 52 THR CG2 1 1
5 6525 1 1 52 THR H H 8.605 3.007 -1.363 1.00 . A A . 52 THR H 1 1
5 6526 1 1 52 THR HA H 7.113 2.861 -3.934 1.00 . A A . 52 THR HA 1 1
5 6527 1 1 52 THR HB H 9.684 1.493 -3.059 1.00 . A A . 52 THR HB 1 1
5 6528 1 1 52 THR HG1 H 9.179 3.956 -3.904 1.00 . A A . 52 THR HG1 1 1
5 6529 1 1 52 THR HG21 H 8.235 1.600 -5.733 1.00 . A A . 52 THR HG21 1 1
5 6530 1 1 52 THR HG22 H 8.533 0.157 -4.757 1.00 . A A . 52 THR HG22 1 1
5 6531 1 1 52 THR HG23 H 9.879 1.004 -5.520 1.00 . A A . 52 THR HG23 1 1
5 6532 1 1 52 THR N N 7.902 3.234 -2.004 1.00 . A A . 52 THR N 1 1
5 6533 1 1 52 THR O O 7.526 0.336 -1.907 1.00 . A A . 52 THR O 1 1
5 6534 1 1 52 THR OG1 O 9.743 3.221 -4.158 1.00 . A A . 52 THR OG1 1 1
5 6535 1 1 53 LEU C C 5.079 -1.305 -4.321 1.00 . A A . 53 LEU C 1 1
5 6536 1 1 53 LEU CA C 5.064 -0.422 -3.075 1.00 . A A . 53 LEU CA 1 1
5 6537 1 1 53 LEU CB C 3.598 -0.056 -2.678 1.00 . A A . 53 LEU CB 1 1
5 6538 1 1 53 LEU CD1 C 4.512 1.257 -0.684 1.00 . A A . 53 LEU CD1 1 1
5 6539 1 1 53 LEU CD2 C 2.045 0.649 -0.806 1.00 . A A . 53 LEU CD2 1 1
5 6540 1 1 53 LEU CG C 3.482 0.198 -1.147 1.00 . A A . 53 LEU CG 1 1
5 6541 1 1 53 LEU H H 5.504 1.414 -4.033 1.00 . A A . 53 LEU H 1 1
5 6542 1 1 53 LEU HA H 5.522 -0.987 -2.261 1.00 . A A . 53 LEU HA 1 1
5 6543 1 1 53 LEU HB2 H 3.307 0.839 -3.208 1.00 . A A . 53 LEU HB2 1 1
5 6544 1 1 53 LEU HB3 H 2.919 -0.859 -2.947 1.00 . A A . 53 LEU HB3 1 1
5 6545 1 1 53 LEU HD11 H 4.200 1.713 0.247 1.00 . A A . 53 LEU HD11 1 1
5 6546 1 1 53 LEU HD12 H 4.620 2.022 -1.439 1.00 . A A . 53 LEU HD12 1 1
5 6547 1 1 53 LEU HD13 H 5.464 0.770 -0.532 1.00 . A A . 53 LEU HD13 1 1
5 6548 1 1 53 LEU HD21 H 1.939 0.721 0.267 1.00 . A A . 53 LEU HD21 1 1
5 6549 1 1 53 LEU HD22 H 1.335 -0.074 -1.187 1.00 . A A . 53 LEU HD22 1 1
5 6550 1 1 53 LEU HD23 H 1.854 1.612 -1.251 1.00 . A A . 53 LEU HD23 1 1
5 6551 1 1 53 LEU HG H 3.690 -0.727 -0.628 1.00 . A A . 53 LEU HG 1 1
5 6552 1 1 53 LEU N N 5.845 0.797 -3.354 1.00 . A A . 53 LEU N 1 1
5 6553 1 1 53 LEU O O 5.137 -0.816 -5.451 1.00 . A A . 53 LEU O 1 1
5 6554 1 1 54 LYS C C 3.752 -4.476 -5.018 1.00 . A A . 54 LYS C 1 1
5 6555 1 1 54 LYS CA C 5.016 -3.628 -5.134 1.00 . A A . 54 LYS CA 1 1
5 6556 1 1 54 LYS CB C 6.272 -4.515 -4.979 1.00 . A A . 54 LYS CB 1 1
5 6557 1 1 54 LYS CD C 7.938 -3.596 -6.756 1.00 . A A . 54 LYS CD 1 1
5 6558 1 1 54 LYS CE C 8.757 -4.826 -7.202 1.00 . A A . 54 LYS CE 1 1
5 6559 1 1 54 LYS CG C 7.580 -3.683 -5.229 1.00 . A A . 54 LYS CG 1 1
5 6560 1 1 54 LYS H H 4.960 -2.877 -3.139 1.00 . A A . 54 LYS H 1 1
5 6561 1 1 54 LYS HA H 5.032 -3.163 -6.113 1.00 . A A . 54 LYS HA 1 1
5 6562 1 1 54 LYS HB2 H 6.286 -4.916 -3.971 1.00 . A A . 54 LYS HB2 1 1
5 6563 1 1 54 LYS HB3 H 6.220 -5.338 -5.679 1.00 . A A . 54 LYS HB3 1 1
5 6564 1 1 54 LYS HD2 H 7.038 -3.547 -7.349 1.00 . A A . 54 LYS HD2 1 1
5 6565 1 1 54 LYS HD3 H 8.523 -2.701 -6.943 1.00 . A A . 54 LYS HD3 1 1
5 6566 1 1 54 LYS HE2 H 9.730 -4.804 -6.728 1.00 . A A . 54 LYS HE2 1 1
5 6567 1 1 54 LYS HE3 H 8.245 -5.732 -6.918 1.00 . A A . 54 LYS HE3 1 1
5 6568 1 1 54 LYS HG2 H 7.446 -2.677 -4.836 1.00 . A A . 54 LYS HG2 1 1
5 6569 1 1 54 LYS HG3 H 8.406 -4.142 -4.693 1.00 . A A . 54 LYS HG3 1 1
5 6570 1 1 54 LYS HZ1 H 8.078 -4.384 -9.117 1.00 . A A . 54 LYS HZ1 1 1
5 6571 1 1 54 LYS HZ2 H 9.058 -5.764 -9.035 1.00 . A A . 54 LYS HZ2 1 1
5 6572 1 1 54 LYS HZ3 H 9.758 -4.220 -8.924 1.00 . A A . 54 LYS HZ3 1 1
5 6573 1 1 54 LYS N N 5.021 -2.609 -4.078 1.00 . A A . 54 LYS N 1 1
5 6574 1 1 54 LYS NZ N 8.925 -4.796 -8.682 1.00 . A A . 54 LYS NZ 1 1
5 6575 1 1 54 LYS O O 3.400 -4.920 -3.931 1.00 . A A . 54 LYS O 1 1
5 6576 1 1 55 ILE C C 2.120 -6.705 -7.140 1.00 . A A . 55 ILE C 1 1
5 6577 1 1 55 ILE CA C 1.852 -5.508 -6.232 1.00 . A A . 55 ILE CA 1 1
5 6578 1 1 55 ILE CB C 0.683 -4.665 -6.798 1.00 . A A . 55 ILE CB 1 1
5 6579 1 1 55 ILE CD1 C 0.207 -3.685 -4.460 1.00 . A A . 55 ILE CD1 1 1
5 6580 1 1 55 ILE CG1 C 0.483 -3.380 -5.950 1.00 . A A . 55 ILE CG1 1 1
5 6581 1 1 55 ILE CG2 C -0.621 -5.484 -6.813 1.00 . A A . 55 ILE CG2 1 1
5 6582 1 1 55 ILE H H 3.433 -4.314 -6.987 1.00 . A A . 55 ILE H 1 1
5 6583 1 1 55 ILE HA H 1.580 -5.881 -5.248 1.00 . A A . 55 ILE HA 1 1
5 6584 1 1 55 ILE HB H 0.920 -4.374 -7.816 1.00 . A A . 55 ILE HB 1 1
5 6585 1 1 55 ILE HD11 H -0.276 -2.832 -4.010 1.00 . A A . 55 ILE HD11 1 1
5 6586 1 1 55 ILE HD12 H 1.140 -3.864 -3.961 1.00 . A A . 55 ILE HD12 1 1
5 6587 1 1 55 ILE HD13 H -0.433 -4.552 -4.350 1.00 . A A . 55 ILE HD13 1 1
5 6588 1 1 55 ILE HG12 H 1.373 -2.776 -6.017 1.00 . A A . 55 ILE HG12 1 1
5 6589 1 1 55 ILE HG13 H -0.350 -2.820 -6.352 1.00 . A A . 55 ILE HG13 1 1
5 6590 1 1 55 ILE HG21 H -0.503 -6.350 -7.436 1.00 . A A . 55 ILE HG21 1 1
5 6591 1 1 55 ILE HG22 H -1.425 -4.876 -7.199 1.00 . A A . 55 ILE HG22 1 1
5 6592 1 1 55 ILE HG23 H -0.857 -5.793 -5.810 1.00 . A A . 55 ILE HG23 1 1
5 6593 1 1 55 ILE N N 3.083 -4.701 -6.159 1.00 . A A . 55 ILE N 1 1
5 6594 1 1 55 ILE O O 2.908 -6.612 -8.080 1.00 . A A . 55 ILE O 1 1
5 6595 1 1 56 GLU C C 0.263 -9.391 -8.308 1.00 . A A . 56 GLU C 1 1
5 6596 1 1 56 GLU CA C 1.589 -9.072 -7.616 1.00 . A A . 56 GLU CA 1 1
5 6597 1 1 56 GLU CB C 1.980 -10.222 -6.665 1.00 . A A . 56 GLU CB 1 1
5 6598 1 1 56 GLU CD C 2.693 -12.643 -6.518 1.00 . A A . 56 GLU CD 1 1
5 6599 1 1 56 GLU CG C 2.265 -11.512 -7.458 1.00 . A A . 56 GLU CG 1 1
5 6600 1 1 56 GLU H H 0.841 -7.790 -6.080 1.00 . A A . 56 GLU H 1 1
5 6601 1 1 56 GLU HA H 2.366 -8.967 -8.374 1.00 . A A . 56 GLU HA 1 1
5 6602 1 1 56 GLU HB2 H 2.869 -9.941 -6.117 1.00 . A A . 56 GLU HB2 1 1
5 6603 1 1 56 GLU HB3 H 1.177 -10.403 -5.964 1.00 . A A . 56 GLU HB3 1 1
5 6604 1 1 56 GLU HG2 H 1.376 -11.817 -7.988 1.00 . A A . 56 GLU HG2 1 1
5 6605 1 1 56 GLU HG3 H 3.056 -11.325 -8.169 1.00 . A A . 56 GLU HG3 1 1
5 6606 1 1 56 GLU N N 1.452 -7.822 -6.842 1.00 . A A . 56 GLU N 1 1
5 6607 1 1 56 GLU O O -0.770 -9.524 -7.648 1.00 . A A . 56 GLU O 1 1
5 6608 1 1 56 GLU OE1 O 2.487 -12.516 -5.320 1.00 . A A . 56 GLU OE1 1 1
5 6609 1 1 56 GLU OE2 O 3.210 -13.630 -7.017 1.00 . A A . 56 GLU OE2 1 1
5 6610 1 1 57 ARG C C -0.537 -10.916 -11.470 1.00 . A A . 57 ARG C 1 1
5 6611 1 1 57 ARG CA C -0.888 -9.836 -10.449 1.00 . A A . 57 ARG CA 1 1
5 6612 1 1 57 ARG CB C -1.375 -8.578 -11.187 1.00 . A A . 57 ARG CB 1 1
5 6613 1 1 57 ARG CD C -2.213 -6.224 -10.886 1.00 . A A . 57 ARG CD 1 1
5 6614 1 1 57 ARG CG C -1.701 -7.479 -10.168 1.00 . A A . 57 ARG CG 1 1
5 6615 1 1 57 ARG CZ C -4.120 -5.618 -12.294 1.00 . A A . 57 ARG CZ 1 1
5 6616 1 1 57 ARG H H 1.162 -9.406 -10.098 1.00 . A A . 57 ARG H 1 1
5 6617 1 1 57 ARG HA H -1.691 -10.201 -9.814 1.00 . A A . 57 ARG HA 1 1
5 6618 1 1 57 ARG HB2 H -0.601 -8.226 -11.857 1.00 . A A . 57 ARG HB2 1 1
5 6619 1 1 57 ARG HB3 H -2.264 -8.812 -11.754 1.00 . A A . 57 ARG HB3 1 1
5 6620 1 1 57 ARG HD2 H -2.366 -5.433 -10.163 1.00 . A A . 57 ARG HD2 1 1
5 6621 1 1 57 ARG HD3 H -1.486 -5.901 -11.620 1.00 . A A . 57 ARG HD3 1 1
5 6622 1 1 57 ARG HE H -3.875 -7.413 -11.440 1.00 . A A . 57 ARG HE 1 1
5 6623 1 1 57 ARG HG2 H -2.455 -7.834 -9.477 1.00 . A A . 57 ARG HG2 1 1
5 6624 1 1 57 ARG HG3 H -0.803 -7.233 -9.625 1.00 . A A . 57 ARG HG3 1 1
5 6625 1 1 57 ARG HH11 H -2.768 -4.167 -12.003 1.00 . A A . 57 ARG HH11 1 1
5 6626 1 1 57 ARG HH12 H -4.114 -3.745 -13.008 1.00 . A A . 57 ARG HH12 1 1
5 6627 1 1 57 ARG HH21 H -5.624 -6.855 -12.755 1.00 . A A . 57 ARG HH21 1 1
5 6628 1 1 57 ARG HH22 H -5.727 -5.265 -13.434 1.00 . A A . 57 ARG HH22 1 1
5 6629 1 1 57 ARG N N 0.303 -9.520 -9.641 1.00 . A A . 57 ARG N 1 1
5 6630 1 1 57 ARG NE N -3.483 -6.521 -11.547 1.00 . A A . 57 ARG NE 1 1
5 6631 1 1 57 ARG NH1 N -3.628 -4.416 -12.447 1.00 . A A . 57 ARG NH1 1 1
5 6632 1 1 57 ARG NH2 N -5.245 -5.937 -12.872 1.00 . A A . 57 ARG NH2 1 1
5 6633 1 1 57 ARG O O 0.235 -10.677 -12.393 1.00 . A A . 57 ARG O 1 1
5 6634 1 1 58 GLU C C 0.620 -13.357 -12.560 1.00 . A A . 58 GLU C 1 1
5 6635 1 1 58 GLU CA C -0.877 -13.223 -12.229 1.00 . A A . 58 GLU CA 1 1
5 6636 1 1 58 GLU CB C -1.675 -13.010 -13.531 1.00 . A A . 58 GLU CB 1 1
5 6637 1 1 58 GLU CD C -3.562 -11.635 -12.539 1.00 . A A . 58 GLU CD 1 1
5 6638 1 1 58 GLU CG C -3.195 -12.946 -13.237 1.00 . A A . 58 GLU CG 1 1
5 6639 1 1 58 GLU H H -1.744 -12.212 -10.560 1.00 . A A . 58 GLU H 1 1
5 6640 1 1 58 GLU HA H -1.210 -14.136 -11.762 1.00 . A A . 58 GLU HA 1 1
5 6641 1 1 58 GLU HB2 H -1.352 -12.090 -14.001 1.00 . A A . 58 GLU HB2 1 1
5 6642 1 1 58 GLU HB3 H -1.478 -13.837 -14.205 1.00 . A A . 58 GLU HB3 1 1
5 6643 1 1 58 GLU HG2 H -3.740 -13.008 -14.171 1.00 . A A . 58 GLU HG2 1 1
5 6644 1 1 58 GLU HG3 H -3.481 -13.780 -12.611 1.00 . A A . 58 GLU HG3 1 1
5 6645 1 1 58 GLU N N -1.120 -12.104 -11.308 1.00 . A A . 58 GLU N 1 1
5 6646 1 1 58 GLU O O 0.987 -13.575 -13.714 1.00 . A A . 58 GLU O 1 1
5 6647 1 1 58 GLU OE1 O -3.308 -10.592 -13.116 1.00 . A A . 58 GLU OE1 1 1
5 6648 1 1 58 GLU OE2 O -4.091 -11.695 -11.441 1.00 . A A . 58 GLU OE2 1 1
5 6649 1 1 59 GLU C C 3.469 -12.116 -12.485 1.00 . A A . 59 GLU C 1 1
5 6650 1 1 59 GLU CA C 2.918 -13.292 -11.665 1.00 . A A . 59 GLU CA 1 1
5 6651 1 1 59 GLU CB C 3.347 -14.626 -12.313 1.00 . A A . 59 GLU CB 1 1
5 6652 1 1 59 GLU CD C 3.133 -17.126 -12.184 1.00 . A A . 59 GLU CD 1 1
5 6653 1 1 59 GLU CG C 2.757 -15.803 -11.521 1.00 . A A . 59 GLU CG 1 1
5 6654 1 1 59 GLU H H 1.076 -13.026 -10.644 1.00 . A A . 59 GLU H 1 1
5 6655 1 1 59 GLU HA H 3.345 -13.240 -10.674 1.00 . A A . 59 GLU HA 1 1
5 6656 1 1 59 GLU HB2 H 3.018 -14.670 -13.336 1.00 . A A . 59 GLU HB2 1 1
5 6657 1 1 59 GLU HB3 H 4.428 -14.697 -12.293 1.00 . A A . 59 GLU HB3 1 1
5 6658 1 1 59 GLU HG2 H 3.140 -15.787 -10.511 1.00 . A A . 59 GLU HG2 1 1
5 6659 1 1 59 GLU HG3 H 1.679 -15.716 -11.496 1.00 . A A . 59 GLU HG3 1 1
5 6660 1 1 59 GLU N N 1.454 -13.205 -11.530 1.00 . A A . 59 GLU N 1 1
5 6661 1 1 59 GLU O O 4.462 -12.268 -13.198 1.00 . A A . 59 GLU O 1 1
5 6662 1 1 59 GLU OE1 O 3.027 -17.209 -13.397 1.00 . A A . 59 GLU OE1 1 1
5 6663 1 1 59 GLU OE2 O 3.517 -18.038 -11.470 1.00 . A A . 59 GLU OE2 1 1
5 6664 1 1 60 LYS C C 3.437 -8.568 -12.086 1.00 . A A . 60 LYS C 1 1
5 6665 1 1 60 LYS CA C 3.260 -9.712 -13.081 1.00 . A A . 60 LYS CA 1 1
5 6666 1 1 60 LYS CB C 2.222 -9.298 -14.157 1.00 . A A . 60 LYS CB 1 1
5 6667 1 1 60 LYS CD C 3.095 -10.820 -16.020 1.00 . A A . 60 LYS CD 1 1
5 6668 1 1 60 LYS CE C 2.716 -11.950 -16.982 1.00 . A A . 60 LYS CE 1 1
5 6669 1 1 60 LYS CG C 1.894 -10.477 -15.113 1.00 . A A . 60 LYS CG 1 1
5 6670 1 1 60 LYS H H 2.058 -10.891 -11.756 1.00 . A A . 60 LYS H 1 1
5 6671 1 1 60 LYS HA H 4.218 -9.873 -13.561 1.00 . A A . 60 LYS HA 1 1
5 6672 1 1 60 LYS HB2 H 1.312 -8.969 -13.671 1.00 . A A . 60 LYS HB2 1 1
5 6673 1 1 60 LYS HB3 H 2.617 -8.473 -14.734 1.00 . A A . 60 LYS HB3 1 1
5 6674 1 1 60 LYS HD2 H 3.382 -9.945 -16.585 1.00 . A A . 60 LYS HD2 1 1
5 6675 1 1 60 LYS HD3 H 3.926 -11.148 -15.423 1.00 . A A . 60 LYS HD3 1 1
5 6676 1 1 60 LYS HE2 H 1.839 -11.672 -17.549 1.00 . A A . 60 LYS HE2 1 1
5 6677 1 1 60 LYS HE3 H 3.536 -12.143 -17.658 1.00 . A A . 60 LYS HE3 1 1
5 6678 1 1 60 LYS HG2 H 1.630 -11.346 -14.532 1.00 . A A . 60 LYS HG2 1 1
5 6679 1 1 60 LYS HG3 H 1.052 -10.202 -15.736 1.00 . A A . 60 LYS HG3 1 1
5 6680 1 1 60 LYS HZ1 H 2.678 -13.017 -15.195 1.00 . A A . 60 LYS HZ1 1 1
5 6681 1 1 60 LYS HZ2 H 2.999 -13.970 -16.561 1.00 . A A . 60 LYS HZ2 1 1
5 6682 1 1 60 LYS HZ3 H 1.419 -13.415 -16.265 1.00 . A A . 60 LYS HZ3 1 1
5 6683 1 1 60 LYS N N 2.826 -10.938 -12.363 1.00 . A A . 60 LYS N 1 1
5 6684 1 1 60 LYS NZ N 2.430 -13.182 -16.192 1.00 . A A . 60 LYS NZ 1 1
5 6685 1 1 60 LYS O O 2.463 -7.953 -11.645 1.00 . A A . 60 LYS O 1 1
5 6686 1 1 61 GLU C C 5.106 -5.882 -11.563 1.00 . A A . 61 GLU C 1 1
5 6687 1 1 61 GLU CA C 5.025 -7.206 -10.809 1.00 . A A . 61 GLU CA 1 1
5 6688 1 1 61 GLU CB C 6.376 -7.508 -10.127 1.00 . A A . 61 GLU CB 1 1
5 6689 1 1 61 GLU CD C 8.808 -8.032 -10.498 1.00 . A A . 61 GLU CD 1 1
5 6690 1 1 61 GLU CG C 7.482 -7.710 -11.181 1.00 . A A . 61 GLU CG 1 1
5 6691 1 1 61 GLU H H 5.419 -8.805 -12.138 1.00 . A A . 61 GLU H 1 1
5 6692 1 1 61 GLU HA H 4.258 -7.131 -10.043 1.00 . A A . 61 GLU HA 1 1
5 6693 1 1 61 GLU HB2 H 6.646 -6.685 -9.479 1.00 . A A . 61 GLU HB2 1 1
5 6694 1 1 61 GLU HB3 H 6.283 -8.408 -9.535 1.00 . A A . 61 GLU HB3 1 1
5 6695 1 1 61 GLU HG2 H 7.214 -8.526 -11.834 1.00 . A A . 61 GLU HG2 1 1
5 6696 1 1 61 GLU HG3 H 7.600 -6.811 -11.766 1.00 . A A . 61 GLU HG3 1 1
5 6697 1 1 61 GLU N N 4.695 -8.282 -11.743 1.00 . A A . 61 GLU N 1 1
5 6698 1 1 61 GLU O O 5.515 -5.847 -12.723 1.00 . A A . 61 GLU O 1 1
5 6699 1 1 61 GLU OE1 O 8.786 -8.760 -9.520 1.00 . A A . 61 GLU OE1 1 1
5 6700 1 1 61 GLU OE2 O 9.825 -7.545 -10.965 1.00 . A A . 61 GLU OE2 1 1
5 6701 1 1 62 LYS C C 5.325 -2.465 -10.472 1.00 . A A . 62 LYS C 1 1
5 6702 1 1 62 LYS CA C 4.743 -3.447 -11.482 1.00 . A A . 62 LYS CA 1 1
5 6703 1 1 62 LYS CB C 3.318 -3.011 -11.862 1.00 . A A . 62 LYS CB 1 1
5 6704 1 1 62 LYS CD C 1.342 -3.493 -13.337 1.00 . A A . 62 LYS CD 1 1
5 6705 1 1 62 LYS CE C 0.783 -4.413 -14.428 1.00 . A A . 62 LYS CE 1 1
5 6706 1 1 62 LYS CG C 2.761 -3.940 -12.953 1.00 . A A . 62 LYS CG 1 1
5 6707 1 1 62 LYS H H 4.401 -4.905 -9.969 1.00 . A A . 62 LYS H 1 1
5 6708 1 1 62 LYS HA H 5.366 -3.429 -12.372 1.00 . A A . 62 LYS HA 1 1
5 6709 1 1 62 LYS HB2 H 2.684 -3.061 -10.988 1.00 . A A . 62 LYS HB2 1 1
5 6710 1 1 62 LYS HB3 H 3.337 -1.995 -12.236 1.00 . A A . 62 LYS HB3 1 1
5 6711 1 1 62 LYS HD2 H 0.703 -3.539 -12.467 1.00 . A A . 62 LYS HD2 1 1
5 6712 1 1 62 LYS HD3 H 1.372 -2.479 -13.708 1.00 . A A . 62 LYS HD3 1 1
5 6713 1 1 62 LYS HE2 H 1.420 -4.369 -15.299 1.00 . A A . 62 LYS HE2 1 1
5 6714 1 1 62 LYS HE3 H 0.745 -5.427 -14.058 1.00 . A A . 62 LYS HE3 1 1
5 6715 1 1 62 LYS HG2 H 3.402 -3.895 -13.823 1.00 . A A . 62 LYS HG2 1 1
5 6716 1 1 62 LYS HG3 H 2.729 -4.952 -12.580 1.00 . A A . 62 LYS HG3 1 1
5 6717 1 1 62 LYS HZ1 H -1.242 -4.777 -14.753 1.00 . A A . 62 LYS HZ1 1 1
5 6718 1 1 62 LYS HZ2 H -0.585 -3.576 -15.756 1.00 . A A . 62 LYS HZ2 1 1
5 6719 1 1 62 LYS HZ3 H -0.906 -3.235 -14.123 1.00 . A A . 62 LYS HZ3 1 1
5 6720 1 1 62 LYS N N 4.716 -4.796 -10.891 1.00 . A A . 62 LYS N 1 1
5 6721 1 1 62 LYS NZ N -0.590 -3.966 -14.792 1.00 . A A . 62 LYS NZ 1 1
5 6722 1 1 62 LYS O O 5.204 -2.664 -9.262 1.00 . A A . 62 LYS O 1 1
5 6723 1 1 63 ARG C C 6.104 1.018 -10.624 1.00 . A A . 63 ARG C 1 1
5 6724 1 1 63 ARG CA C 6.570 -0.357 -10.144 1.00 . A A . 63 ARG CA 1 1
5 6725 1 1 63 ARG CB C 8.102 -0.464 -10.248 1.00 . A A . 63 ARG CB 1 1
5 6726 1 1 63 ARG CD C 10.304 0.398 -9.394 1.00 . A A . 63 ARG CD 1 1
5 6727 1 1 63 ARG CG C 8.782 0.538 -9.298 1.00 . A A . 63 ARG CG 1 1
5 6728 1 1 63 ARG CZ C 10.963 2.657 -8.707 1.00 . A A . 63 ARG CZ 1 1
5 6729 1 1 63 ARG H H 6.008 -1.308 -11.957 1.00 . A A . 63 ARG H 1 1
5 6730 1 1 63 ARG HA H 6.279 -0.484 -9.103 1.00 . A A . 63 ARG HA 1 1
5 6731 1 1 63 ARG HB2 H 8.403 -1.467 -9.984 1.00 . A A . 63 ARG HB2 1 1
5 6732 1 1 63 ARG HB3 H 8.408 -0.257 -11.264 1.00 . A A . 63 ARG HB3 1 1
5 6733 1 1 63 ARG HD2 H 10.589 -0.609 -9.127 1.00 . A A . 63 ARG HD2 1 1
5 6734 1 1 63 ARG HD3 H 10.621 0.600 -10.410 1.00 . A A . 63 ARG HD3 1 1
5 6735 1 1 63 ARG HE H 11.363 0.996 -7.657 1.00 . A A . 63 ARG HE 1 1
5 6736 1 1 63 ARG HG2 H 8.503 1.545 -9.568 1.00 . A A . 63 ARG HG2 1 1
5 6737 1 1 63 ARG HG3 H 8.469 0.336 -8.284 1.00 . A A . 63 ARG HG3 1 1
5 6738 1 1 63 ARG HH11 H 10.016 2.527 -10.469 1.00 . A A . 63 ARG HH11 1 1
5 6739 1 1 63 ARG HH12 H 10.449 4.127 -9.967 1.00 . A A . 63 ARG HH12 1 1
5 6740 1 1 63 ARG HH21 H 11.924 3.091 -7.005 1.00 . A A . 63 ARG HH21 1 1
5 6741 1 1 63 ARG HH22 H 11.527 4.446 -8.010 1.00 . A A . 63 ARG HH22 1 1
5 6742 1 1 63 ARG N N 5.955 -1.399 -10.983 1.00 . A A . 63 ARG N 1 1
5 6743 1 1 63 ARG NE N 10.947 1.340 -8.475 1.00 . A A . 63 ARG NE 1 1
5 6744 1 1 63 ARG NH1 N 10.436 3.142 -9.801 1.00 . A A . 63 ARG NH1 1 1
5 6745 1 1 63 ARG NH2 N 11.516 3.461 -7.841 1.00 . A A . 63 ARG NH2 1 1
5 6746 1 1 63 ARG O O 6.311 1.384 -11.781 1.00 . A A . 63 ARG O 1 1
5 6747 1 1 64 VAL C C 5.288 4.051 -8.843 1.00 . A A . 64 VAL C 1 1
5 6748 1 1 64 VAL CA C 4.972 3.130 -10.022 1.00 . A A . 64 VAL CA 1 1
5 6749 1 1 64 VAL CB C 3.447 3.069 -10.269 1.00 . A A . 64 VAL CB 1 1
5 6750 1 1 64 VAL CG1 C 2.911 4.456 -10.687 1.00 . A A . 64 VAL CG1 1 1
5 6751 1 1 64 VAL CG2 C 3.152 2.039 -11.379 1.00 . A A . 64 VAL CG2 1 1
5 6752 1 1 64 VAL H H 5.352 1.423 -8.816 1.00 . A A . 64 VAL H 1 1
5 6753 1 1 64 VAL HA H 5.460 3.523 -10.910 1.00 . A A . 64 VAL HA 1 1
5 6754 1 1 64 VAL HB H 2.950 2.761 -9.356 1.00 . A A . 64 VAL HB 1 1
5 6755 1 1 64 VAL HG11 H 1.856 4.382 -10.926 1.00 . A A . 64 VAL HG11 1 1
5 6756 1 1 64 VAL HG12 H 3.448 4.803 -11.558 1.00 . A A . 64 VAL HG12 1 1
5 6757 1 1 64 VAL HG13 H 3.044 5.160 -9.878 1.00 . A A . 64 VAL HG13 1 1
5 6758 1 1 64 VAL HG21 H 3.428 1.051 -11.039 1.00 . A A . 64 VAL HG21 1 1
5 6759 1 1 64 VAL HG22 H 3.719 2.283 -12.267 1.00 . A A . 64 VAL HG22 1 1
5 6760 1 1 64 VAL HG23 H 2.101 2.045 -11.614 1.00 . A A . 64 VAL HG23 1 1
5 6761 1 1 64 VAL N N 5.476 1.779 -9.720 1.00 . A A . 64 VAL N 1 1
5 6762 1 1 64 VAL O O 5.082 3.675 -7.688 1.00 . A A . 64 VAL O 1 1
5 6763 1 1 65 THR C C 4.888 7.081 -7.775 1.00 . A A . 65 THR C 1 1
5 6764 1 1 65 THR CA C 6.118 6.227 -8.070 1.00 . A A . 65 THR CA 1 1
5 6765 1 1 65 THR CB C 7.286 7.116 -8.535 1.00 . A A . 65 THR CB 1 1
5 6766 1 1 65 THR CG2 C 7.740 8.049 -7.402 1.00 . A A . 65 THR CG2 1 1
5 6767 1 1 65 THR H H 5.916 5.506 -10.069 1.00 . A A . 65 THR H 1 1
5 6768 1 1 65 THR HA H 6.411 5.700 -7.166 1.00 . A A . 65 THR HA 1 1
5 6769 1 1 65 THR HB H 6.977 7.708 -9.384 1.00 . A A . 65 THR HB 1 1
5 6770 1 1 65 THR HG1 H 9.177 6.659 -8.550 1.00 . A A . 65 THR HG1 1 1
5 6771 1 1 65 THR HG21 H 6.943 8.731 -7.147 1.00 . A A . 65 THR HG21 1 1
5 6772 1 1 65 THR HG22 H 8.602 8.612 -7.727 1.00 . A A . 65 THR HG22 1 1
5 6773 1 1 65 THR HG23 H 8.001 7.462 -6.536 1.00 . A A . 65 THR HG23 1 1
5 6774 1 1 65 THR N N 5.785 5.261 -9.131 1.00 . A A . 65 THR N 1 1
5 6775 1 1 65 THR O O 4.414 7.823 -8.635 1.00 . A A . 65 THR O 1 1
5 6776 1 1 65 THR OG1 O 8.373 6.284 -8.918 1.00 . A A . 65 THR OG1 1 1
5 6777 1 1 66 LEU C C 3.389 8.194 -4.660 1.00 . A A . 66 LEU C 1 1
5 6778 1 1 66 LEU CA C 3.194 7.706 -6.100 1.00 . A A . 66 LEU CA 1 1
5 6779 1 1 66 LEU CB C 1.929 6.811 -6.234 1.00 . A A . 66 LEU CB 1 1
5 6780 1 1 66 LEU CD1 C 2.864 5.194 -4.474 1.00 . A A . 66 LEU CD1 1 1
5 6781 1 1 66 LEU CD2 C 0.957 4.507 -5.985 1.00 . A A . 66 LEU CD2 1 1
5 6782 1 1 66 LEU CG C 2.249 5.330 -5.889 1.00 . A A . 66 LEU CG 1 1
5 6783 1 1 66 LEU H H 4.817 6.368 -5.900 1.00 . A A . 66 LEU H 1 1
5 6784 1 1 66 LEU HA H 3.061 8.588 -6.718 1.00 . A A . 66 LEU HA 1 1
5 6785 1 1 66 LEU HB2 H 1.146 7.179 -5.583 1.00 . A A . 66 LEU HB2 1 1
5 6786 1 1 66 LEU HB3 H 1.575 6.852 -7.259 1.00 . A A . 66 LEU HB3 1 1
5 6787 1 1 66 LEU HD11 H 2.347 5.837 -3.775 1.00 . A A . 66 LEU HD11 1 1
5 6788 1 1 66 LEU HD12 H 3.902 5.463 -4.518 1.00 . A A . 66 LEU HD12 1 1
5 6789 1 1 66 LEU HD13 H 2.792 4.167 -4.132 1.00 . A A . 66 LEU HD13 1 1
5 6790 1 1 66 LEU HD21 H 1.159 3.497 -5.670 1.00 . A A . 66 LEU HD21 1 1
5 6791 1 1 66 LEU HD22 H 0.607 4.505 -7.007 1.00 . A A . 66 LEU HD22 1 1
5 6792 1 1 66 LEU HD23 H 0.205 4.939 -5.345 1.00 . A A . 66 LEU HD23 1 1
5 6793 1 1 66 LEU HG H 2.954 4.945 -6.610 1.00 . A A . 66 LEU HG 1 1
5 6794 1 1 66 LEU N N 4.376 6.962 -6.545 1.00 . A A . 66 LEU N 1 1
5 6795 1 1 66 LEU O O 4.253 7.699 -3.941 1.00 . A A . 66 LEU O 1 1
5 6796 1 1 67 THR C C 1.459 9.015 -2.075 1.00 . A A . 67 THR C 1 1
5 6797 1 1 67 THR CA C 2.603 9.663 -2.852 1.00 . A A . 67 THR CA 1 1
5 6798 1 1 67 THR CB C 2.446 11.194 -2.863 1.00 . A A . 67 THR CB 1 1
5 6799 1 1 67 THR CG2 C 2.570 11.759 -1.437 1.00 . A A . 67 THR CG2 1 1
5 6800 1 1 67 THR H H 1.868 9.492 -4.833 1.00 . A A . 67 THR H 1 1
5 6801 1 1 67 THR HA H 3.544 9.409 -2.373 1.00 . A A . 67 THR HA 1 1
5 6802 1 1 67 THR HB H 1.482 11.460 -3.270 1.00 . A A . 67 THR HB 1 1
5 6803 1 1 67 THR HG1 H 4.210 11.133 -3.691 1.00 . A A . 67 THR HG1 1 1
5 6804 1 1 67 THR HG21 H 3.511 11.449 -1.005 1.00 . A A . 67 THR HG21 1 1
5 6805 1 1 67 THR HG22 H 1.755 11.396 -0.826 1.00 . A A . 67 THR HG22 1 1
5 6806 1 1 67 THR HG23 H 2.533 12.837 -1.475 1.00 . A A . 67 THR HG23 1 1
5 6807 1 1 67 THR N N 2.557 9.146 -4.230 1.00 . A A . 67 THR N 1 1
5 6808 1 1 67 THR O O 0.366 8.837 -2.614 1.00 . A A . 67 THR O 1 1
5 6809 1 1 67 THR OG1 O 3.473 11.752 -3.673 1.00 . A A . 67 THR OG1 1 1
5 6810 1 1 68 LEU C C -0.612 8.813 0.010 1.00 . A A . 68 LEU C 1 1
5 6811 1 1 68 LEU CA C 0.676 7.983 -0.009 1.00 . A A . 68 LEU CA 1 1
5 6812 1 1 68 LEU CB C 1.194 7.761 1.425 1.00 . A A . 68 LEU CB 1 1
5 6813 1 1 68 LEU CD1 C 3.043 6.725 2.849 1.00 . A A . 68 LEU CD1 1 1
5 6814 1 1 68 LEU CD2 C 2.022 5.366 0.937 1.00 . A A . 68 LEU CD2 1 1
5 6815 1 1 68 LEU CG C 2.423 6.798 1.429 1.00 . A A . 68 LEU CG 1 1
5 6816 1 1 68 LEU H H 2.597 8.786 -0.434 1.00 . A A . 68 LEU H 1 1
5 6817 1 1 68 LEU HA H 0.444 7.030 -0.450 1.00 . A A . 68 LEU HA 1 1
5 6818 1 1 68 LEU HB2 H 1.487 8.718 1.843 1.00 . A A . 68 LEU HB2 1 1
5 6819 1 1 68 LEU HB3 H 0.404 7.333 2.025 1.00 . A A . 68 LEU HB3 1 1
5 6820 1 1 68 LEU HD11 H 3.227 7.721 3.221 1.00 . A A . 68 LEU HD11 1 1
5 6821 1 1 68 LEU HD12 H 3.977 6.191 2.808 1.00 . A A . 68 LEU HD12 1 1
5 6822 1 1 68 LEU HD13 H 2.374 6.204 3.516 1.00 . A A . 68 LEU HD13 1 1
5 6823 1 1 68 LEU HD21 H 0.997 5.139 1.207 1.00 . A A . 68 LEU HD21 1 1
5 6824 1 1 68 LEU HD22 H 2.670 4.620 1.370 1.00 . A A . 68 LEU HD22 1 1
5 6825 1 1 68 LEU HD23 H 2.121 5.322 -0.136 1.00 . A A . 68 LEU HD23 1 1
5 6826 1 1 68 LEU HG H 3.171 7.199 0.757 1.00 . A A . 68 LEU HG 1 1
5 6827 1 1 68 LEU N N 1.707 8.638 -0.819 1.00 . A A . 68 LEU N 1 1
5 6828 1 1 68 LEU O O -0.655 9.919 -0.530 1.00 . A A . 68 LEU O 1 1
5 6829 1 1 69 LYS C C -3.701 8.599 1.973 1.00 . A A . 69 LYS C 1 1
5 6830 1 1 69 LYS CA C -2.977 8.933 0.668 1.00 . A A . 69 LYS CA 1 1
5 6831 1 1 69 LYS CB C -3.823 8.511 -0.570 1.00 . A A . 69 LYS CB 1 1
5 6832 1 1 69 LYS CD C -4.315 10.680 -1.847 1.00 . A A . 69 LYS CD 1 1
5 6833 1 1 69 LYS CE C -5.355 11.763 -2.135 1.00 . A A . 69 LYS CE 1 1
5 6834 1 1 69 LYS CG C -4.912 9.587 -0.929 1.00 . A A . 69 LYS CG 1 1
5 6835 1 1 69 LYS H H -1.576 7.364 1.008 1.00 . A A . 69 LYS H 1 1
5 6836 1 1 69 LYS HA H -2.824 10.006 0.647 1.00 . A A . 69 LYS HA 1 1
5 6837 1 1 69 LYS HB2 H -3.149 8.375 -1.405 1.00 . A A . 69 LYS HB2 1 1
5 6838 1 1 69 LYS HB3 H -4.306 7.557 -0.374 1.00 . A A . 69 LYS HB3 1 1
5 6839 1 1 69 LYS HD2 H -3.458 11.129 -1.372 1.00 . A A . 69 LYS HD2 1 1
5 6840 1 1 69 LYS HD3 H -4.006 10.231 -2.780 1.00 . A A . 69 LYS HD3 1 1
5 6841 1 1 69 LYS HE2 H -6.215 11.323 -2.619 1.00 . A A . 69 LYS HE2 1 1
5 6842 1 1 69 LYS HE3 H -5.659 12.227 -1.207 1.00 . A A . 69 LYS HE3 1 1
5 6843 1 1 69 LYS HG2 H -5.737 9.112 -1.447 1.00 . A A . 69 LYS HG2 1 1
5 6844 1 1 69 LYS HG3 H -5.287 10.047 -0.024 1.00 . A A . 69 LYS HG3 1 1
5 6845 1 1 69 LYS HZ1 H -4.777 12.455 -4.011 1.00 . A A . 69 LYS HZ1 1 1
5 6846 1 1 69 LYS HZ2 H -3.758 12.950 -2.748 1.00 . A A . 69 LYS HZ2 1 1
5 6847 1 1 69 LYS HZ3 H -5.279 13.681 -2.946 1.00 . A A . 69 LYS HZ3 1 1
5 6848 1 1 69 LYS N N -1.671 8.254 0.611 1.00 . A A . 69 LYS N 1 1
5 6849 1 1 69 LYS NZ N -4.748 12.791 -3.028 1.00 . A A . 69 LYS NZ 1 1
5 6850 1 1 69 LYS O O -3.476 7.546 2.570 1.00 . A A . 69 LYS O 1 1
5 6851 1 1 70 GLN C C -6.853 9.632 3.382 1.00 . A A . 70 GLN C 1 1
5 6852 1 1 70 GLN CA C -5.368 9.357 3.633 1.00 . A A . 70 GLN CA 1 1
5 6853 1 1 70 GLN CB C -4.831 10.331 4.700 1.00 . A A . 70 GLN CB 1 1
5 6854 1 1 70 GLN CD C -4.267 12.734 5.198 1.00 . A A . 70 GLN CD 1 1
5 6855 1 1 70 GLN CG C -4.881 11.779 4.177 1.00 . A A . 70 GLN CG 1 1
5 6856 1 1 70 GLN H H -4.720 10.309 1.845 1.00 . A A . 70 GLN H 1 1
5 6857 1 1 70 GLN HA H -5.271 8.344 4.016 1.00 . A A . 70 GLN HA 1 1
5 6858 1 1 70 GLN HB2 H -5.428 10.252 5.601 1.00 . A A . 70 GLN HB2 1 1
5 6859 1 1 70 GLN HB3 H -3.808 10.069 4.934 1.00 . A A . 70 GLN HB3 1 1
5 6860 1 1 70 GLN HE21 H -3.881 14.142 3.854 1.00 . A A . 70 GLN HE21 1 1
5 6861 1 1 70 GLN HE22 H -3.426 14.515 5.447 1.00 . A A . 70 GLN HE22 1 1
5 6862 1 1 70 GLN HG2 H -4.331 11.849 3.248 1.00 . A A . 70 GLN HG2 1 1
5 6863 1 1 70 GLN HG3 H -5.904 12.068 4.002 1.00 . A A . 70 GLN HG3 1 1
5 6864 1 1 70 GLN N N -4.583 9.512 2.395 1.00 . A A . 70 GLN N 1 1
5 6865 1 1 70 GLN NE2 N -3.820 13.894 4.800 1.00 . A A . 70 GLN NE2 1 1
5 6866 1 1 70 GLN O O -7.215 10.519 2.608 1.00 . A A . 70 GLN O 1 1
5 6867 1 1 70 GLN OE1 O -4.197 12.418 6.386 1.00 . A A . 70 GLN OE1 1 1
5 6868 1 1 71 PHE C C -9.589 10.450 4.119 1.00 . A A . 71 PHE C 1 1
5 6869 1 1 71 PHE CA C -9.148 8.979 3.896 1.00 . A A . 71 PHE CA 1 1
5 6870 1 1 71 PHE CB C -9.845 8.067 4.914 1.00 . A A . 71 PHE CB 1 1
5 6871 1 1 71 PHE CD1 C -9.805 5.982 3.472 1.00 . A A . 71 PHE CD1 1 1
5 6872 1 1 71 PHE CD2 C -8.689 5.900 5.633 1.00 . A A . 71 PHE CD2 1 1
5 6873 1 1 71 PHE CE1 C -9.423 4.661 3.231 1.00 . A A . 71 PHE CE1 1 1
5 6874 1 1 71 PHE CE2 C -8.317 4.577 5.382 1.00 . A A . 71 PHE CE2 1 1
5 6875 1 1 71 PHE CG C -9.441 6.614 4.675 1.00 . A A . 71 PHE CG 1 1
5 6876 1 1 71 PHE CZ C -8.682 3.961 4.181 1.00 . A A . 71 PHE CZ 1 1
5 6877 1 1 71 PHE H H -7.302 8.150 4.606 1.00 . A A . 71 PHE H 1 1
5 6878 1 1 71 PHE HA H -9.404 8.666 2.907 1.00 . A A . 71 PHE HA 1 1
5 6879 1 1 71 PHE HB2 H -9.554 8.379 5.903 1.00 . A A . 71 PHE HB2 1 1
5 6880 1 1 71 PHE HB3 H -10.915 8.163 4.809 1.00 . A A . 71 PHE HB3 1 1
5 6881 1 1 71 PHE HD1 H -10.386 6.511 2.733 1.00 . A A . 71 PHE HD1 1 1
5 6882 1 1 71 PHE HD2 H -8.408 6.368 6.572 1.00 . A A . 71 PHE HD2 1 1
5 6883 1 1 71 PHE HE1 H -9.705 4.179 2.308 1.00 . A A . 71 PHE HE1 1 1
5 6884 1 1 71 PHE HE2 H -7.747 4.029 6.116 1.00 . A A . 71 PHE HE2 1 1
5 6885 1 1 71 PHE HZ H -8.386 2.945 3.983 1.00 . A A . 71 PHE HZ 1 1
5 6886 1 1 71 PHE N N -7.695 8.846 4.039 1.00 . A A . 71 PHE N 1 1
5 6887 1 1 71 PHE O O -9.044 11.117 4.999 1.00 . A A . 71 PHE O 1 1
5 6888 1 1 72 PRO C C -11.869 12.623 4.759 1.00 . A A . 72 PRO C 1 1
5 6889 1 1 72 PRO CA C -10.977 12.414 3.520 1.00 . A A . 72 PRO CA 1 1
5 6890 1 1 72 PRO CB C -11.738 12.695 2.200 1.00 . A A . 72 PRO CB 1 1
5 6891 1 1 72 PRO CD C -11.288 10.320 2.251 1.00 . A A . 72 PRO CD 1 1
5 6892 1 1 72 PRO CG C -12.349 11.367 1.845 1.00 . A A . 72 PRO CG 1 1
5 6893 1 1 72 PRO HA H -10.114 13.062 3.587 1.00 . A A . 72 PRO HA 1 1
5 6894 1 1 72 PRO HB2 H -12.501 13.458 2.336 1.00 . A A . 72 PRO HB2 1 1
5 6895 1 1 72 PRO HB3 H -11.044 13.000 1.421 1.00 . A A . 72 PRO HB3 1 1
5 6896 1 1 72 PRO HD2 H -11.756 9.406 2.605 1.00 . A A . 72 PRO HD2 1 1
5 6897 1 1 72 PRO HD3 H -10.622 10.111 1.424 1.00 . A A . 72 PRO HD3 1 1
5 6898 1 1 72 PRO HG2 H -13.272 11.219 2.400 1.00 . A A . 72 PRO HG2 1 1
5 6899 1 1 72 PRO HG3 H -12.551 11.303 0.780 1.00 . A A . 72 PRO HG3 1 1
5 6900 1 1 72 PRO N N -10.536 10.986 3.352 1.00 . A A . 72 PRO N 1 1
5 6901 1 1 72 PRO O O -11.612 13.517 5.567 1.00 . A A . 72 PRO O 1 1
5 6902 1 1 73 ASP C C -13.210 11.598 7.335 1.00 . A A . 73 ASP C 1 1
5 6903 1 1 73 ASP CA C -13.869 11.946 5.998 1.00 . A A . 73 ASP CA 1 1
5 6904 1 1 73 ASP CB C -15.069 11.012 5.756 1.00 . A A . 73 ASP CB 1 1
5 6905 1 1 73 ASP CG C -14.598 9.567 5.597 1.00 . A A . 73 ASP CG 1 1
5 6906 1 1 73 ASP H H -13.100 11.148 4.196 1.00 . A A . 73 ASP H 1 1
5 6907 1 1 73 ASP HA H -14.231 12.965 6.044 1.00 . A A . 73 ASP HA 1 1
5 6908 1 1 73 ASP HB2 H -15.754 11.077 6.589 1.00 . A A . 73 ASP HB2 1 1
5 6909 1 1 73 ASP HB3 H -15.579 11.316 4.854 1.00 . A A . 73 ASP HB3 1 1
5 6910 1 1 73 ASP N N -12.925 11.820 4.882 1.00 . A A . 73 ASP N 1 1
5 6911 1 1 73 ASP O O -13.821 11.752 8.392 1.00 . A A . 73 ASP O 1 1
5 6912 1 1 73 ASP OD1 O -13.491 9.368 5.126 1.00 . A A . 73 ASP OD1 1 1
5 6913 1 1 73 ASP OD2 O -15.354 8.679 5.955 1.00 . A A . 73 ASP OD2 1 1
5 6914 1 1 74 GLU C C -9.745 11.254 8.361 1.00 . A A . 74 GLU C 1 1
5 6915 1 1 74 GLU CA C -11.197 10.754 8.489 1.00 . A A . 74 GLU CA 1 1
5 6916 1 1 74 GLU CB C -11.227 9.209 8.660 1.00 . A A . 74 GLU CB 1 1
5 6917 1 1 74 GLU CD C -12.901 9.186 10.562 1.00 . A A . 74 GLU CD 1 1
5 6918 1 1 74 GLU CG C -12.618 8.723 9.132 1.00 . A A . 74 GLU CG 1 1
5 6919 1 1 74 GLU H H -11.542 11.042 6.397 1.00 . A A . 74 GLU H 1 1
5 6920 1 1 74 GLU HA H -11.634 11.210 9.366 1.00 . A A . 74 GLU HA 1 1
5 6921 1 1 74 GLU HB2 H -11.008 8.755 7.711 1.00 . A A . 74 GLU HB2 1 1
5 6922 1 1 74 GLU HB3 H -10.479 8.900 9.380 1.00 . A A . 74 GLU HB3 1 1
5 6923 1 1 74 GLU HG2 H -13.379 9.116 8.473 1.00 . A A . 74 GLU HG2 1 1
5 6924 1 1 74 GLU HG3 H -12.650 7.642 9.101 1.00 . A A . 74 GLU HG3 1 1
5 6925 1 1 74 GLU N N -11.960 11.131 7.279 1.00 . A A . 74 GLU N 1 1
5 6926 1 1 74 GLU O O -8.838 10.458 8.114 1.00 . A A . 74 GLU O 1 1
5 6927 1 1 74 GLU OE1 O -12.359 8.587 11.475 1.00 . A A . 74 GLU OE1 1 1
5 6928 1 1 74 GLU OE2 O -13.650 10.136 10.718 1.00 . A A . 74 GLU OE2 1 1
5 6929 1 1 75 PRO C C -7.326 12.918 9.711 1.00 . A A . 75 PRO C 1 1
5 6930 1 1 75 PRO CA C -8.121 13.127 8.416 1.00 . A A . 75 PRO CA 1 1
5 6931 1 1 75 PRO CB C -8.392 14.622 8.117 1.00 . A A . 75 PRO CB 1 1
5 6932 1 1 75 PRO CD C -10.502 13.611 8.824 1.00 . A A . 75 PRO CD 1 1
5 6933 1 1 75 PRO CG C -9.676 14.923 8.851 1.00 . A A . 75 PRO CG 1 1
5 6934 1 1 75 PRO HA H -7.588 12.677 7.587 1.00 . A A . 75 PRO HA 1 1
5 6935 1 1 75 PRO HB2 H -7.576 15.248 8.473 1.00 . A A . 75 PRO HB2 1 1
5 6936 1 1 75 PRO HB3 H -8.530 14.773 7.050 1.00 . A A . 75 PRO HB3 1 1
5 6937 1 1 75 PRO HD2 H -10.964 13.436 9.788 1.00 . A A . 75 PRO HD2 1 1
5 6938 1 1 75 PRO HD3 H -11.255 13.634 8.046 1.00 . A A . 75 PRO HD3 1 1
5 6939 1 1 75 PRO HG2 H -9.458 15.217 9.878 1.00 . A A . 75 PRO HG2 1 1
5 6940 1 1 75 PRO HG3 H -10.226 15.721 8.357 1.00 . A A . 75 PRO HG3 1 1
5 6941 1 1 75 PRO N N -9.501 12.550 8.522 1.00 . A A . 75 PRO N 1 1
5 6942 1 1 75 PRO O O -6.138 13.232 9.778 1.00 . A A . 75 PRO O 1 1
5 6943 1 1 76 ASP C C -6.710 10.725 12.036 1.00 . A A . 76 ASP C 1 1
5 6944 1 1 76 ASP CA C -7.354 12.115 12.035 1.00 . A A . 76 ASP CA 1 1
5 6945 1 1 76 ASP CB C -8.408 12.195 13.149 1.00 . A A . 76 ASP CB 1 1
5 6946 1 1 76 ASP CG C -9.041 13.586 13.178 1.00 . A A . 76 ASP CG 1 1
5 6947 1 1 76 ASP H H -8.937 12.137 10.610 1.00 . A A . 76 ASP H 1 1
5 6948 1 1 76 ASP HA H -6.586 12.858 12.230 1.00 . A A . 76 ASP HA 1 1
5 6949 1 1 76 ASP HB2 H -9.175 11.455 12.972 1.00 . A A . 76 ASP HB2 1 1
5 6950 1 1 76 ASP HB3 H -7.937 12.002 14.102 1.00 . A A . 76 ASP HB3 1 1
5 6951 1 1 76 ASP N N -7.995 12.377 10.735 1.00 . A A . 76 ASP N 1 1
5 6952 1 1 76 ASP O O -5.836 10.440 12.854 1.00 . A A . 76 ASP O 1 1
5 6953 1 1 76 ASP OD1 O -8.354 14.538 12.844 1.00 . A A . 76 ASP OD1 1 1
5 6954 1 1 76 ASP OD2 O -10.205 13.677 13.529 1.00 . A A . 76 ASP OD2 1 1
5 6955 1 1 77 ARG C C -6.479 8.128 9.511 1.00 . A A . 77 ARG C 1 1
5 6956 1 1 77 ARG CA C -6.638 8.487 10.985 1.00 . A A . 77 ARG CA 1 1
5 6957 1 1 77 ARG CB C -7.617 7.500 11.660 1.00 . A A . 77 ARG CB 1 1
5 6958 1 1 77 ARG CD C -7.952 5.127 12.459 1.00 . A A . 77 ARG CD 1 1
5 6959 1 1 77 ARG CG C -7.029 6.069 11.671 1.00 . A A . 77 ARG CG 1 1
5 6960 1 1 77 ARG CZ C -8.765 4.887 14.754 1.00 . A A . 77 ARG CZ 1 1
5 6961 1 1 77 ARG H H -7.859 10.166 10.494 1.00 . A A . 77 ARG H 1 1
5 6962 1 1 77 ARG HA H -5.668 8.407 11.464 1.00 . A A . 77 ARG HA 1 1
5 6963 1 1 77 ARG HB2 H -7.798 7.823 12.675 1.00 . A A . 77 ARG HB2 1 1
5 6964 1 1 77 ARG HB3 H -8.554 7.493 11.114 1.00 . A A . 77 ARG HB3 1 1
5 6965 1 1 77 ARG HD2 H -8.943 5.146 12.030 1.00 . A A . 77 ARG HD2 1 1
5 6966 1 1 77 ARG HD3 H -7.562 4.119 12.408 1.00 . A A . 77 ARG HD3 1 1
5 6967 1 1 77 ARG HE H -7.519 6.334 14.146 1.00 . A A . 77 ARG HE 1 1
5 6968 1 1 77 ARG HG2 H -6.934 5.709 10.658 1.00 . A A . 77 ARG HG2 1 1
5 6969 1 1 77 ARG HG3 H -6.056 6.081 12.141 1.00 . A A . 77 ARG HG3 1 1
5 6970 1 1 77 ARG HH11 H -9.397 3.492 13.462 1.00 . A A . 77 ARG HH11 1 1
5 6971 1 1 77 ARG HH12 H -9.988 3.335 15.083 1.00 . A A . 77 ARG HH12 1 1
5 6972 1 1 77 ARG HH21 H -8.301 6.124 16.259 1.00 . A A . 77 ARG HH21 1 1
5 6973 1 1 77 ARG HH22 H -9.372 4.821 16.661 1.00 . A A . 77 ARG HH22 1 1
5 6974 1 1 77 ARG N N -7.158 9.865 11.110 1.00 . A A . 77 ARG N 1 1
5 6975 1 1 77 ARG NE N -8.022 5.545 13.859 1.00 . A A . 77 ARG NE 1 1
5 6976 1 1 77 ARG NH1 N -9.436 3.821 14.405 1.00 . A A . 77 ARG NH1 1 1
5 6977 1 1 77 ARG NH2 N -8.816 5.310 15.987 1.00 . A A . 77 ARG NH2 1 1
5 6978 1 1 77 ARG O O -7.202 8.645 8.658 1.00 . A A . 77 ARG O 1 1
5 6979 1 1 78 ALA C C -5.010 5.268 7.829 1.00 . A A . 78 ALA C 1 1
5 6980 1 1 78 ALA CA C -5.265 6.782 7.840 1.00 . A A . 78 ALA CA 1 1
5 6981 1 1 78 ALA CB C -4.054 7.545 7.273 1.00 . A A . 78 ALA CB 1 1
5 6982 1 1 78 ALA H H -4.991 6.852 9.940 1.00 . A A . 78 ALA H 1 1
5 6983 1 1 78 ALA HA H -6.129 6.980 7.211 1.00 . A A . 78 ALA HA 1 1
5 6984 1 1 78 ALA HB1 H -3.144 7.203 7.747 1.00 . A A . 78 ALA HB1 1 1
5 6985 1 1 78 ALA HB2 H -4.178 8.600 7.465 1.00 . A A . 78 ALA HB2 1 1
5 6986 1 1 78 ALA HB3 H -3.985 7.385 6.207 1.00 . A A . 78 ALA HB3 1 1
5 6987 1 1 78 ALA N N -5.530 7.231 9.217 1.00 . A A . 78 ALA N 1 1
5 6988 1 1 78 ALA O O -4.515 4.705 8.805 1.00 . A A . 78 ALA O 1 1
5 6989 1 1 79 GLY C C -6.091 2.430 7.577 1.00 . A A . 79 GLY C 1 1
5 6990 1 1 79 GLY CA C -5.192 3.174 6.587 1.00 . A A . 79 GLY CA 1 1
5 6991 1 1 79 GLY H H -5.760 5.142 5.989 1.00 . A A . 79 GLY H 1 1
5 6992 1 1 79 GLY HA2 H -5.447 2.881 5.578 1.00 . A A . 79 GLY HA2 1 1
5 6993 1 1 79 GLY HA3 H -4.161 2.914 6.783 1.00 . A A . 79 GLY HA3 1 1
5 6994 1 1 79 GLY N N -5.366 4.624 6.722 1.00 . A A . 79 GLY N 1 1
5 6995 1 1 79 GLY O O -6.126 2.760 8.763 1.00 . A A . 79 GLY O 1 1
5 6996 1 1 80 ILE C C -6.950 -0.075 9.014 1.00 . A A . 80 ILE C 1 1
5 6997 1 1 80 ILE CA C -7.740 0.657 7.929 1.00 . A A . 80 ILE CA 1 1
5 6998 1 1 80 ILE CB C -8.528 -0.365 7.065 1.00 . A A . 80 ILE CB 1 1
5 6999 1 1 80 ILE CD1 C -9.872 -0.619 4.923 1.00 . A A . 80 ILE CD1 1 1
5 7000 1 1 80 ILE CG1 C -9.261 0.382 5.916 1.00 . A A . 80 ILE CG1 1 1
5 7001 1 1 80 ILE CG2 C -9.561 -1.116 7.939 1.00 . A A . 80 ILE CG2 1 1
5 7002 1 1 80 ILE H H -6.767 1.221 6.127 1.00 . A A . 80 ILE H 1 1
5 7003 1 1 80 ILE HA H -8.442 1.332 8.402 1.00 . A A . 80 ILE HA 1 1
5 7004 1 1 80 ILE HB H -7.832 -1.080 6.644 1.00 . A A . 80 ILE HB 1 1
5 7005 1 1 80 ILE HD11 H -9.096 -1.259 4.533 1.00 . A A . 80 ILE HD11 1 1
5 7006 1 1 80 ILE HD12 H -10.333 -0.079 4.108 1.00 . A A . 80 ILE HD12 1 1
5 7007 1 1 80 ILE HD13 H -10.617 -1.219 5.422 1.00 . A A . 80 ILE HD13 1 1
5 7008 1 1 80 ILE HG12 H -10.043 1.003 6.323 1.00 . A A . 80 ILE HG12 1 1
5 7009 1 1 80 ILE HG13 H -8.559 1.001 5.384 1.00 . A A . 80 ILE HG13 1 1
5 7010 1 1 80 ILE HG21 H -10.139 -1.790 7.326 1.00 . A A . 80 ILE HG21 1 1
5 7011 1 1 80 ILE HG22 H -10.221 -0.404 8.408 1.00 . A A . 80 ILE HG22 1 1
5 7012 1 1 80 ILE HG23 H -9.051 -1.686 8.701 1.00 . A A . 80 ILE HG23 1 1
5 7013 1 1 80 ILE N N -6.829 1.434 7.081 1.00 . A A . 80 ILE N 1 1
5 7014 1 1 80 ILE O O -7.314 -0.039 10.189 1.00 . A A . 80 ILE O 1 1
5 7015 1 1 81 GLY C C -5.859 -2.601 10.219 1.00 . A A . 81 GLY C 1 1
5 7016 1 1 81 GLY CA C -5.045 -1.498 9.548 1.00 . A A . 81 GLY CA 1 1
5 7017 1 1 81 GLY H H -5.637 -0.745 7.656 1.00 . A A . 81 GLY H 1 1
5 7018 1 1 81 GLY HA2 H -4.217 -1.942 9.016 1.00 . A A . 81 GLY HA2 1 1
5 7019 1 1 81 GLY HA3 H -4.666 -0.830 10.306 1.00 . A A . 81 GLY HA3 1 1
5 7020 1 1 81 GLY N N -5.874 -0.748 8.606 1.00 . A A . 81 GLY N 1 1
5 7021 1 1 81 GLY O O -7.080 -2.500 10.332 1.00 . A A . 81 GLY O 1 1
5 7022 1 1 82 VAL C C -6.502 -4.278 12.633 1.00 . A A . 82 VAL C 1 1
5 7023 1 1 82 VAL CA C -5.864 -4.768 11.334 1.00 . A A . 82 VAL CA 1 1
5 7024 1 1 82 VAL CB C -4.860 -5.905 11.629 1.00 . A A . 82 VAL CB 1 1
5 7025 1 1 82 VAL CG1 C -5.585 -7.118 12.254 1.00 . A A . 82 VAL CG1 1 1
5 7026 1 1 82 VAL CG2 C -4.179 -6.332 10.316 1.00 . A A . 82 VAL CG2 1 1
5 7027 1 1 82 VAL H H -4.206 -3.688 10.557 1.00 . A A . 82 VAL H 1 1
5 7028 1 1 82 VAL HA H -6.641 -5.148 10.683 1.00 . A A . 82 VAL HA 1 1
5 7029 1 1 82 VAL HB H -4.109 -5.547 12.320 1.00 . A A . 82 VAL HB 1 1
5 7030 1 1 82 VAL HG11 H -6.389 -7.434 11.605 1.00 . A A . 82 VAL HG11 1 1
5 7031 1 1 82 VAL HG12 H -5.988 -6.850 13.219 1.00 . A A . 82 VAL HG12 1 1
5 7032 1 1 82 VAL HG13 H -4.887 -7.934 12.379 1.00 . A A . 82 VAL HG13 1 1
5 7033 1 1 82 VAL HG21 H -3.614 -5.502 9.917 1.00 . A A . 82 VAL HG21 1 1
5 7034 1 1 82 VAL HG22 H -4.928 -6.634 9.597 1.00 . A A . 82 VAL HG22 1 1
5 7035 1 1 82 VAL HG23 H -3.512 -7.161 10.505 1.00 . A A . 82 VAL HG23 1 1
5 7036 1 1 82 VAL N N -5.179 -3.657 10.668 1.00 . A A . 82 VAL N 1 1
5 7037 1 1 82 VAL O O -7.723 -4.149 12.729 1.00 . A A . 82 VAL O 1 1
5 7038 1 1 83 SER C C -4.976 -2.922 15.724 1.00 . A A . 83 SER C 1 1
5 7039 1 1 83 SER CA C -6.133 -3.523 14.932 1.00 . A A . 83 SER CA 1 1
5 7040 1 1 83 SER CB C -6.746 -4.681 15.723 1.00 . A A . 83 SER CB 1 1
5 7041 1 1 83 SER H H -4.698 -4.125 13.490 1.00 . A A . 83 SER H 1 1
5 7042 1 1 83 SER HA H -6.885 -2.757 14.788 1.00 . A A . 83 SER HA 1 1
5 7043 1 1 83 SER HB2 H -7.150 -4.314 16.655 1.00 . A A . 83 SER HB2 1 1
5 7044 1 1 83 SER HB3 H -7.539 -5.131 15.141 1.00 . A A . 83 SER HB3 1 1
5 7045 1 1 83 SER HG H -5.765 -6.309 15.309 1.00 . A A . 83 SER HG 1 1
5 7046 1 1 83 SER N N -5.660 -4.004 13.632 1.00 . A A . 83 SER N 1 1
5 7047 1 1 83 SER O O -3.808 -3.157 15.416 1.00 . A A . 83 SER O 1 1
5 7048 1 1 83 SER OG O -5.739 -5.645 16.001 1.00 . A A . 83 SER OG 1 1
5 7049 1 1 84 LEU C C -3.479 -2.587 18.318 1.00 . A A . 84 LEU C 1 1
5 7050 1 1 84 LEU CA C -4.309 -1.523 17.602 1.00 . A A . 84 LEU CA 1 1
5 7051 1 1 84 LEU CB C -5.018 -0.622 18.636 1.00 . A A . 84 LEU CB 1 1
5 7052 1 1 84 LEU CD1 C -5.372 -1.685 20.957 1.00 . A A . 84 LEU CD1 1 1
5 7053 1 1 84 LEU CD2 C -7.356 -0.764 19.722 1.00 . A A . 84 LEU CD2 1 1
5 7054 1 1 84 LEU CG C -5.989 -1.472 19.559 1.00 . A A . 84 LEU CG 1 1
5 7055 1 1 84 LEU H H -6.263 -2.011 16.951 1.00 . A A . 84 LEU H 1 1
5 7056 1 1 84 LEU HA H -3.655 -0.914 16.994 1.00 . A A . 84 LEU HA 1 1
5 7057 1 1 84 LEU HB2 H -4.264 -0.120 19.234 1.00 . A A . 84 LEU HB2 1 1
5 7058 1 1 84 LEU HB3 H -5.580 0.129 18.096 1.00 . A A . 84 LEU HB3 1 1
5 7059 1 1 84 LEU HD11 H -5.243 -0.730 21.446 1.00 . A A . 84 LEU HD11 1 1
5 7060 1 1 84 LEU HD12 H -4.410 -2.166 20.856 1.00 . A A . 84 LEU HD12 1 1
5 7061 1 1 84 LEU HD13 H -6.025 -2.309 21.549 1.00 . A A . 84 LEU HD13 1 1
5 7062 1 1 84 LEU HD21 H -7.209 0.210 20.167 1.00 . A A . 84 LEU HD21 1 1
5 7063 1 1 84 LEU HD22 H -8.002 -1.358 20.353 1.00 . A A . 84 LEU HD22 1 1
5 7064 1 1 84 LEU HD23 H -7.817 -0.648 18.752 1.00 . A A . 84 LEU HD23 1 1
5 7065 1 1 84 LEU HG H -6.161 -2.447 19.117 1.00 . A A . 84 LEU HG 1 1
5 7066 1 1 84 LEU N N -5.315 -2.154 16.752 1.00 . A A . 84 LEU N 1 1
5 7067 1 1 84 LEU O O -3.811 -3.772 18.281 1.00 . A A . 84 LEU O 1 1
5 7068 1 1 85 GLU C C -0.552 -2.305 20.583 1.00 . A A . 85 GLU C 1 1
5 7069 1 1 85 GLU CA C -1.523 -3.087 19.700 1.00 . A A . 85 GLU CA 1 1
5 7070 1 1 85 GLU CB C -0.747 -3.968 18.693 1.00 . A A . 85 GLU CB 1 1
5 7071 1 1 85 GLU CD C -0.881 -6.095 20.073 1.00 . A A . 85 GLU CD 1 1
5 7072 1 1 85 GLU CG C 0.055 -5.078 19.414 1.00 . A A . 85 GLU CG 1 1
5 7073 1 1 85 GLU H H -2.183 -1.202 18.968 1.00 . A A . 85 GLU H 1 1
5 7074 1 1 85 GLU HA H -2.129 -3.720 20.335 1.00 . A A . 85 GLU HA 1 1
5 7075 1 1 85 GLU HB2 H -1.448 -4.421 18.008 1.00 . A A . 85 GLU HB2 1 1
5 7076 1 1 85 GLU HB3 H -0.064 -3.344 18.129 1.00 . A A . 85 GLU HB3 1 1
5 7077 1 1 85 GLU HG2 H 0.670 -5.595 18.692 1.00 . A A . 85 GLU HG2 1 1
5 7078 1 1 85 GLU HG3 H 0.694 -4.642 20.165 1.00 . A A . 85 GLU HG3 1 1
5 7079 1 1 85 GLU N N -2.396 -2.158 18.972 1.00 . A A . 85 GLU N 1 1
5 7080 1 1 85 GLU O O -0.640 -2.355 21.811 1.00 . A A . 85 GLU O 1 1
5 7081 1 1 85 GLU OE1 O -2.015 -6.202 19.637 1.00 . A A . 85 GLU OE1 1 1
5 7082 1 1 85 GLU OE2 O -0.446 -6.748 21.008 1.00 . A A . 85 GLU OE2 1 1
5 7083 1 1 86 HIS C C 0.663 0.304 21.492 1.00 . A A . 86 HIS C 1 1
5 7084 1 1 86 HIS CA C 1.359 -0.802 20.696 1.00 . A A . 86 HIS CA 1 1
5 7085 1 1 86 HIS CB C 2.364 -0.176 19.718 1.00 . A A . 86 HIS CB 1 1
5 7086 1 1 86 HIS CD2 C 2.920 -1.694 17.645 1.00 . A A . 86 HIS CD2 1 1
5 7087 1 1 86 HIS CE1 C 4.443 -2.933 18.560 1.00 . A A . 86 HIS CE1 1 1
5 7088 1 1 86 HIS CG C 3.057 -1.263 18.940 1.00 . A A . 86 HIS CG 1 1
5 7089 1 1 86 HIS H H 0.399 -1.586 18.974 1.00 . A A . 86 HIS H 1 1
5 7090 1 1 86 HIS HA H 1.894 -1.453 21.378 1.00 . A A . 86 HIS HA 1 1
5 7091 1 1 86 HIS HB2 H 1.843 0.476 19.031 1.00 . A A . 86 HIS HB2 1 1
5 7092 1 1 86 HIS HB3 H 3.099 0.394 20.268 1.00 . A A . 86 HIS HB3 1 1
5 7093 1 1 86 HIS HD2 H 2.235 -1.276 16.921 1.00 . A A . 86 HIS HD2 1 1
5 7094 1 1 86 HIS HE1 H 5.201 -3.688 18.717 1.00 . A A . 86 HIS HE1 1 1
5 7095 1 1 86 HIS HE2 H 3.911 -3.250 16.573 1.00 . A A . 86 HIS HE2 1 1
5 7096 1 1 86 HIS N N 0.375 -1.586 19.954 1.00 . A A . 86 HIS N 1 1
5 7097 1 1 86 HIS ND1 N 4.035 -2.068 19.504 1.00 . A A . 86 HIS ND1 1 1
5 7098 1 1 86 HIS NE2 N 3.796 -2.749 17.407 1.00 . A A . 86 HIS NE2 1 1
5 7099 1 1 86 HIS O O -0.036 1.142 20.925 1.00 . A A . 86 HIS O 1 1
5 7100 1 1 87 HIS C C 0.868 1.209 25.085 1.00 . A A . 87 HIS C 1 1
5 7101 1 1 87 HIS CA C 0.255 1.304 23.687 1.00 . A A . 87 HIS CA 1 1
5 7102 1 1 87 HIS CB C -1.270 1.085 23.761 1.00 . A A . 87 HIS CB 1 1
5 7103 1 1 87 HIS CD2 C -2.413 2.158 25.879 1.00 . A A . 87 HIS CD2 1 1
5 7104 1 1 87 HIS CE1 C -2.652 4.173 25.122 1.00 . A A . 87 HIS CE1 1 1
5 7105 1 1 87 HIS CG C -1.910 2.165 24.601 1.00 . A A . 87 HIS CG 1 1
5 7106 1 1 87 HIS H H 1.431 -0.395 23.207 1.00 . A A . 87 HIS H 1 1
5 7107 1 1 87 HIS HA H 0.453 2.292 23.288 1.00 . A A . 87 HIS HA 1 1
5 7108 1 1 87 HIS HB2 H -1.684 1.117 22.764 1.00 . A A . 87 HIS HB2 1 1
5 7109 1 1 87 HIS HB3 H -1.474 0.120 24.201 1.00 . A A . 87 HIS HB3 1 1
5 7110 1 1 87 HIS HD2 H -2.440 1.297 26.533 1.00 . A A . 87 HIS HD2 1 1
5 7111 1 1 87 HIS HE1 H -2.899 5.222 25.044 1.00 . A A . 87 HIS HE1 1 1
5 7112 1 1 87 HIS HE2 H -3.286 3.713 27.051 1.00 . A A . 87 HIS HE2 1 1
5 7113 1 1 87 HIS N N 0.862 0.299 22.813 1.00 . A A . 87 HIS N 1 1
5 7114 1 1 87 HIS ND1 N -2.076 3.461 24.138 1.00 . A A . 87 HIS ND1 1 1
5 7115 1 1 87 HIS NE2 N -2.880 3.427 26.206 1.00 . A A . 87 HIS NE2 1 1
5 7116 1 1 87 HIS O O 0.260 0.665 26.008 1.00 . A A . 87 HIS O 1 1
5 7117 1 1 88 HIS C C 3.909 2.762 26.514 1.00 . A A . 88 HIS C 1 1
5 7118 1 1 88 HIS CA C 2.784 1.729 26.518 1.00 . A A . 88 HIS CA 1 1
5 7119 1 1 88 HIS CB C 3.351 0.324 26.780 1.00 . A A . 88 HIS CB 1 1
5 7120 1 1 88 HIS CD2 C 4.018 -0.720 24.460 1.00 . A A . 88 HIS CD2 1 1
5 7121 1 1 88 HIS CE1 C 6.140 -0.291 24.521 1.00 . A A . 88 HIS CE1 1 1
5 7122 1 1 88 HIS CG C 4.260 -0.078 25.650 1.00 . A A . 88 HIS CG 1 1
5 7123 1 1 88 HIS H H 2.511 2.167 24.459 1.00 . A A . 88 HIS H 1 1
5 7124 1 1 88 HIS HA H 2.094 1.982 27.315 1.00 . A A . 88 HIS HA 1 1
5 7125 1 1 88 HIS HB2 H 3.907 0.321 27.707 1.00 . A A . 88 HIS HB2 1 1
5 7126 1 1 88 HIS HB3 H 2.537 -0.383 26.851 1.00 . A A . 88 HIS HB3 1 1
5 7127 1 1 88 HIS HD2 H 3.052 -1.069 24.128 1.00 . A A . 88 HIS HD2 1 1
5 7128 1 1 88 HIS HE1 H 7.186 -0.226 24.256 1.00 . A A . 88 HIS HE1 1 1
5 7129 1 1 88 HIS HE2 H 5.331 -1.270 22.871 1.00 . A A . 88 HIS HE2 1 1
5 7130 1 1 88 HIS N N 2.080 1.747 25.233 1.00 . A A . 88 HIS N 1 1
5 7131 1 1 88 HIS ND1 N 5.621 0.186 25.666 1.00 . A A . 88 HIS ND1 1 1
5 7132 1 1 88 HIS NE2 N 5.207 -0.854 23.749 1.00 . A A . 88 HIS NE2 1 1
5 7133 1 1 88 HIS O O 4.403 3.151 25.456 1.00 . A A . 88 HIS O 1 1
5 7134 1 1 89 HIS C C 5.073 5.448 27.016 1.00 . A A . 89 HIS C 1 1
5 7135 1 1 89 HIS CA C 5.375 4.194 27.847 1.00 . A A . 89 HIS CA 1 1
5 7136 1 1 89 HIS CB C 6.719 3.575 27.411 1.00 . A A . 89 HIS CB 1 1
5 7137 1 1 89 HIS CD2 C 8.676 5.261 26.885 1.00 . A A . 89 HIS CD2 1 1
5 7138 1 1 89 HIS CE1 C 9.268 5.696 28.924 1.00 . A A . 89 HIS CE1 1 1
5 7139 1 1 89 HIS CG C 7.853 4.527 27.705 1.00 . A A . 89 HIS CG 1 1
5 7140 1 1 89 HIS H H 3.870 2.854 28.512 1.00 . A A . 89 HIS H 1 1
5 7141 1 1 89 HIS HA H 5.442 4.475 28.889 1.00 . A A . 89 HIS HA 1 1
5 7142 1 1 89 HIS HB2 H 6.878 2.654 27.950 1.00 . A A . 89 HIS HB2 1 1
5 7143 1 1 89 HIS HB3 H 6.693 3.366 26.350 1.00 . A A . 89 HIS HB3 1 1
5 7144 1 1 89 HIS HD2 H 8.637 5.266 25.807 1.00 . A A . 89 HIS HD2 1 1
5 7145 1 1 89 HIS HE1 H 9.779 6.105 29.784 1.00 . A A . 89 HIS HE1 1 1
5 7146 1 1 89 HIS HE2 H 10.266 6.610 27.342 1.00 . A A . 89 HIS HE2 1 1
5 7147 1 1 89 HIS N N 4.305 3.203 27.707 1.00 . A A . 89 HIS N 1 1
5 7148 1 1 89 HIS ND1 N 8.250 4.821 28.999 1.00 . A A . 89 HIS ND1 1 1
5 7149 1 1 89 HIS NE2 N 9.568 5.998 27.659 1.00 . A A . 89 HIS NE2 1 1
5 7150 1 1 89 HIS O O 5.952 6.275 26.780 1.00 . A A . 89 HIS O 1 1
5 7151 1 1 90 HIS C C 3.622 8.025 26.543 1.00 . A A . 90 HIS C 1 1
5 7152 1 1 90 HIS CA C 3.411 6.722 25.766 1.00 . A A . 90 HIS CA 1 1
5 7153 1 1 90 HIS CB C 1.929 6.579 25.370 1.00 . A A . 90 HIS CB 1 1
5 7154 1 1 90 HIS CD2 C 0.761 8.838 24.680 1.00 . A A . 90 HIS CD2 1 1
5 7155 1 1 90 HIS CE1 C 1.411 8.909 22.613 1.00 . A A . 90 HIS CE1 1 1
5 7156 1 1 90 HIS CG C 1.520 7.714 24.462 1.00 . A A . 90 HIS CG 1 1
5 7157 1 1 90 HIS H H 3.164 4.880 26.790 1.00 . A A . 90 HIS H 1 1
5 7158 1 1 90 HIS HA H 4.014 6.749 24.868 1.00 . A A . 90 HIS HA 1 1
5 7159 1 1 90 HIS HB2 H 1.786 5.640 24.855 1.00 . A A . 90 HIS HB2 1 1
5 7160 1 1 90 HIS HB3 H 1.315 6.593 26.260 1.00 . A A . 90 HIS HB3 1 1
5 7161 1 1 90 HIS HD2 H 0.288 9.097 25.615 1.00 . A A . 90 HIS HD2 1 1
5 7162 1 1 90 HIS HE1 H 1.563 9.227 21.592 1.00 . A A . 90 HIS HE1 1 1
5 7163 1 1 90 HIS HE2 H 0.227 10.442 23.377 1.00 . A A . 90 HIS HE2 1 1
5 7164 1 1 90 HIS N N 3.821 5.572 26.574 1.00 . A A . 90 HIS N 1 1
5 7165 1 1 90 HIS ND1 N 1.921 7.781 23.136 1.00 . A A . 90 HIS ND1 1 1
5 7166 1 1 90 HIS NE2 N 0.695 9.591 23.511 1.00 . A A . 90 HIS NE2 1 1
5 7167 1 1 90 HIS O O 4.134 9.005 26.002 1.00 . A A . 90 HIS O 1 1
5 7168 1 1 91 HIS C C 2.693 10.428 28.032 1.00 . A A . 91 HIS C 1 1
5 7169 1 1 91 HIS CA C 3.357 9.204 28.672 1.00 . A A . 91 HIS CA 1 1
5 7170 1 1 91 HIS CB C 4.849 9.484 28.936 1.00 . A A . 91 HIS CB 1 1
5 7171 1 1 91 HIS CD2 C 5.258 10.645 31.263 1.00 . A A . 91 HIS CD2 1 1
5 7172 1 1 91 HIS CE1 C 5.071 12.706 30.625 1.00 . A A . 91 HIS CE1 1 1
5 7173 1 1 91 HIS CG C 5.003 10.622 29.915 1.00 . A A . 91 HIS CG 1 1
5 7174 1 1 91 HIS H H 2.814 7.210 28.184 1.00 . A A . 91 HIS H 1 1
5 7175 1 1 91 HIS HA H 2.869 8.998 29.614 1.00 . A A . 91 HIS HA 1 1
5 7176 1 1 91 HIS HB2 H 5.312 8.598 29.346 1.00 . A A . 91 HIS HB2 1 1
5 7177 1 1 91 HIS HB3 H 5.340 9.743 28.008 1.00 . A A . 91 HIS HB3 1 1
5 7178 1 1 91 HIS HD2 H 5.404 9.772 31.883 1.00 . A A . 91 HIS HD2 1 1
5 7179 1 1 91 HIS HE1 H 5.034 13.785 30.627 1.00 . A A . 91 HIS HE1 1 1
5 7180 1 1 91 HIS HE2 H 5.461 12.276 32.623 1.00 . A A . 91 HIS HE2 1 1
5 7181 1 1 91 HIS N N 3.218 8.023 27.814 1.00 . A A . 91 HIS N 1 1
5 7182 1 1 91 HIS ND1 N 4.889 11.947 29.528 1.00 . A A . 91 HIS ND1 1 1
5 7183 1 1 91 HIS NE2 N 5.299 11.961 31.710 1.00 . A A . 91 HIS NE2 1 1
5 7184 1 1 91 HIS O O 3.341 11.075 27.226 1.00 . A A . 91 HIS O 1 1
5 7185 1 1 91 HIS OXT O 1.549 10.696 28.362 1.00 . A A . 91 HIS OXT 1 1
6 7186 1 1 1 ASN C C -4.440 -6.893 4.642 1.00 . A A . 1 ASN C 1 1
6 7187 1 1 1 ASN CA C -5.789 -6.334 4.191 1.00 . A A . 1 ASN CA 1 1
6 7188 1 1 1 ASN CB C -6.350 -5.383 5.256 1.00 . A A . 1 ASN CB 1 1
6 7189 1 1 1 ASN CG C -7.682 -4.798 4.791 1.00 . A A . 1 ASN CG 1 1
6 7190 1 1 1 ASN H1 H -6.652 -7.819 3.014 1.00 . A A . 1 ASN H1 1 1
6 7191 1 1 1 ASN H2 H -7.713 -7.125 4.145 1.00 . A A . 1 ASN H2 1 1
6 7192 1 1 1 ASN H3 H -6.525 -8.225 4.656 1.00 . A A . 1 ASN H3 1 1
6 7193 1 1 1 ASN HA H -5.659 -5.799 3.260 1.00 . A A . 1 ASN HA 1 1
6 7194 1 1 1 ASN HB2 H -6.502 -5.928 6.177 1.00 . A A . 1 ASN HB2 1 1
6 7195 1 1 1 ASN HB3 H -5.649 -4.579 5.428 1.00 . A A . 1 ASN HB3 1 1
6 7196 1 1 1 ASN HD21 H -8.630 -5.231 6.481 1.00 . A A . 1 ASN HD21 1 1
6 7197 1 1 1 ASN HD22 H -9.572 -4.458 5.299 1.00 . A A . 1 ASN HD22 1 1
6 7198 1 1 1 ASN N N -6.741 -7.461 3.985 1.00 . A A . 1 ASN N 1 1
6 7199 1 1 1 ASN ND2 N -8.713 -4.832 5.590 1.00 . A A . 1 ASN ND2 1 1
6 7200 1 1 1 ASN O O -4.203 -8.098 4.572 1.00 . A A . 1 ASN O 1 1
6 7201 1 1 1 ASN OD1 O -7.783 -4.295 3.672 1.00 . A A . 1 ASN OD1 1 1
6 7202 1 1 2 GLY C C -1.440 -7.055 4.423 1.00 . A A . 2 GLY C 1 1
6 7203 1 1 2 GLY CA C -2.235 -6.416 5.561 1.00 . A A . 2 GLY CA 1 1
6 7204 1 1 2 GLY H H -3.806 -5.056 5.131 1.00 . A A . 2 GLY H 1 1
6 7205 1 1 2 GLY HA2 H -1.702 -5.548 5.922 1.00 . A A . 2 GLY HA2 1 1
6 7206 1 1 2 GLY HA3 H -2.339 -7.128 6.367 1.00 . A A . 2 GLY HA3 1 1
6 7207 1 1 2 GLY N N -3.560 -6.006 5.101 1.00 . A A . 2 GLY N 1 1
6 7208 1 1 2 GLY O O -1.401 -6.526 3.312 1.00 . A A . 2 GLY O 1 1
6 7209 1 1 3 ILE C C -0.936 -9.590 2.666 1.00 . A A . 3 ILE C 1 1
6 7210 1 1 3 ILE CA C -0.020 -8.910 3.683 1.00 . A A . 3 ILE CA 1 1
6 7211 1 1 3 ILE CB C 0.910 -9.958 4.352 1.00 . A A . 3 ILE CB 1 1
6 7212 1 1 3 ILE CD1 C 0.957 -12.025 5.832 1.00 . A A . 3 ILE CD1 1 1
6 7213 1 1 3 ILE CG1 C 0.079 -10.894 5.269 1.00 . A A . 3 ILE CG1 1 1
6 7214 1 1 3 ILE CG2 C 1.994 -9.231 5.179 1.00 . A A . 3 ILE CG2 1 1
6 7215 1 1 3 ILE H H -0.880 -8.582 5.601 1.00 . A A . 3 ILE H 1 1
6 7216 1 1 3 ILE HA H 0.593 -8.193 3.151 1.00 . A A . 3 ILE HA 1 1
6 7217 1 1 3 ILE HB H 1.393 -10.551 3.578 1.00 . A A . 3 ILE HB 1 1
6 7218 1 1 3 ILE HD11 H 0.339 -12.714 6.389 1.00 . A A . 3 ILE HD11 1 1
6 7219 1 1 3 ILE HD12 H 1.707 -11.608 6.487 1.00 . A A . 3 ILE HD12 1 1
6 7220 1 1 3 ILE HD13 H 1.439 -12.552 5.021 1.00 . A A . 3 ILE HD13 1 1
6 7221 1 1 3 ILE HG12 H -0.331 -10.325 6.088 1.00 . A A . 3 ILE HG12 1 1
6 7222 1 1 3 ILE HG13 H -0.730 -11.334 4.703 1.00 . A A . 3 ILE HG13 1 1
6 7223 1 1 3 ILE HG21 H 2.658 -9.951 5.636 1.00 . A A . 3 ILE HG21 1 1
6 7224 1 1 3 ILE HG22 H 1.522 -8.641 5.948 1.00 . A A . 3 ILE HG22 1 1
6 7225 1 1 3 ILE HG23 H 2.566 -8.582 4.532 1.00 . A A . 3 ILE HG23 1 1
6 7226 1 1 3 ILE N N -0.810 -8.202 4.701 1.00 . A A . 3 ILE N 1 1
6 7227 1 1 3 ILE O O -0.491 -10.461 1.918 1.00 . A A . 3 ILE O 1 1
6 7228 1 1 4 TYR C C -4.368 -8.872 1.467 1.00 . A A . 4 TYR C 1 1
6 7229 1 1 4 TYR CA C -3.166 -9.807 1.695 1.00 . A A . 4 TYR CA 1 1
6 7230 1 1 4 TYR CB C -3.629 -11.169 2.274 1.00 . A A . 4 TYR CB 1 1
6 7231 1 1 4 TYR CD1 C -5.549 -11.994 0.816 1.00 . A A . 4 TYR CD1 1 1
6 7232 1 1 4 TYR CD2 C -3.342 -12.958 0.488 1.00 . A A . 4 TYR CD2 1 1
6 7233 1 1 4 TYR CE1 C -6.055 -12.812 -0.202 1.00 . A A . 4 TYR CE1 1 1
6 7234 1 1 4 TYR CE2 C -3.854 -13.775 -0.528 1.00 . A A . 4 TYR CE2 1 1
6 7235 1 1 4 TYR CG C -4.190 -12.062 1.165 1.00 . A A . 4 TYR CG 1 1
6 7236 1 1 4 TYR CZ C -5.208 -13.702 -0.873 1.00 . A A . 4 TYR CZ 1 1
6 7237 1 1 4 TYR H H -2.524 -8.508 3.254 1.00 . A A . 4 TYR H 1 1
6 7238 1 1 4 TYR HA H -2.669 -9.968 0.739 1.00 . A A . 4 TYR HA 1 1
6 7239 1 1 4 TYR HB2 H -2.781 -11.656 2.737 1.00 . A A . 4 TYR HB2 1 1
6 7240 1 1 4 TYR HB3 H -4.389 -11.012 3.033 1.00 . A A . 4 TYR HB3 1 1
6 7241 1 1 4 TYR HD1 H -6.204 -11.307 1.332 1.00 . A A . 4 TYR HD1 1 1
6 7242 1 1 4 TYR HD2 H -2.292 -13.012 0.754 1.00 . A A . 4 TYR HD2 1 1
6 7243 1 1 4 TYR HE1 H -7.101 -12.756 -0.470 1.00 . A A . 4 TYR HE1 1 1
6 7244 1 1 4 TYR HE2 H -3.203 -14.464 -1.046 1.00 . A A . 4 TYR HE2 1 1
6 7245 1 1 4 TYR HH H -4.977 -14.996 -2.258 1.00 . A A . 4 TYR HH 1 1
6 7246 1 1 4 TYR N N -2.214 -9.202 2.636 1.00 . A A . 4 TYR N 1 1
6 7247 1 1 4 TYR O O -5.203 -8.696 2.354 1.00 . A A . 4 TYR O 1 1
6 7248 1 1 4 TYR OH O -5.709 -14.507 -1.876 1.00 . A A . 4 TYR OH 1 1
6 7249 1 1 5 ALA C C -6.842 -8.159 -0.313 1.00 . A A . 5 ALA C 1 1
6 7250 1 1 5 ALA CA C -5.551 -7.373 -0.072 1.00 . A A . 5 ALA CA 1 1
6 7251 1 1 5 ALA CB C -5.193 -6.577 -1.335 1.00 . A A . 5 ALA CB 1 1
6 7252 1 1 5 ALA H H -3.756 -8.462 -0.400 1.00 . A A . 5 ALA H 1 1
6 7253 1 1 5 ALA HA H -5.706 -6.673 0.742 1.00 . A A . 5 ALA HA 1 1
6 7254 1 1 5 ALA HB1 H -5.067 -7.254 -2.168 1.00 . A A . 5 ALA HB1 1 1
6 7255 1 1 5 ALA HB2 H -4.271 -6.038 -1.169 1.00 . A A . 5 ALA HB2 1 1
6 7256 1 1 5 ALA HB3 H -5.985 -5.875 -1.559 1.00 . A A . 5 ALA HB3 1 1
6 7257 1 1 5 ALA N N -4.449 -8.281 0.268 1.00 . A A . 5 ALA N 1 1
6 7258 1 1 5 ALA O O -7.032 -8.744 -1.377 1.00 . A A . 5 ALA O 1 1
6 7259 1 1 6 SER C C -10.139 -7.870 0.239 1.00 . A A . 6 SER C 1 1
6 7260 1 1 6 SER CA C -9.027 -8.853 0.598 1.00 . A A . 6 SER CA 1 1
6 7261 1 1 6 SER CB C -9.343 -9.512 1.946 1.00 . A A . 6 SER CB 1 1
6 7262 1 1 6 SER H H -7.514 -7.644 1.495 1.00 . A A . 6 SER H 1 1
6 7263 1 1 6 SER HA H -8.989 -9.623 -0.166 1.00 . A A . 6 SER HA 1 1
6 7264 1 1 6 SER HB2 H -9.397 -8.758 2.714 1.00 . A A . 6 SER HB2 1 1
6 7265 1 1 6 SER HB3 H -10.293 -10.029 1.886 1.00 . A A . 6 SER HB3 1 1
6 7266 1 1 6 SER HG H -8.572 -11.299 1.946 1.00 . A A . 6 SER HG 1 1
6 7267 1 1 6 SER N N -7.733 -8.152 0.687 1.00 . A A . 6 SER N 1 1
6 7268 1 1 6 SER O O -11.272 -8.267 -0.031 1.00 . A A . 6 SER O 1 1
6 7269 1 1 6 SER OG O -8.311 -10.434 2.270 1.00 . A A . 6 SER OG 1 1
6 7270 1 1 7 SER C C -10.041 -4.198 -0.236 1.00 . A A . 7 SER C 1 1
6 7271 1 1 7 SER CA C -10.763 -5.531 -0.079 1.00 . A A . 7 SER CA 1 1
6 7272 1 1 7 SER CB C -11.815 -5.426 1.027 1.00 . A A . 7 SER CB 1 1
6 7273 1 1 7 SER H H -8.877 -6.338 0.464 1.00 . A A . 7 SER H 1 1
6 7274 1 1 7 SER HA H -11.258 -5.768 -1.013 1.00 . A A . 7 SER HA 1 1
6 7275 1 1 7 SER HB2 H -12.351 -6.357 1.107 1.00 . A A . 7 SER HB2 1 1
6 7276 1 1 7 SER HB3 H -11.326 -5.211 1.968 1.00 . A A . 7 SER HB3 1 1
6 7277 1 1 7 SER HG H -12.287 -3.547 0.838 1.00 . A A . 7 SER HG 1 1
6 7278 1 1 7 SER N N -9.799 -6.585 0.243 1.00 . A A . 7 SER N 1 1
6 7279 1 1 7 SER O O -8.867 -4.075 0.113 1.00 . A A . 7 SER O 1 1
6 7280 1 1 7 SER OG O -12.732 -4.386 0.705 1.00 . A A . 7 SER OG 1 1
6 7281 1 1 8 VAL C C -11.281 -0.808 -0.634 1.00 . A A . 8 VAL C 1 1
6 7282 1 1 8 VAL CA C -10.200 -1.844 -0.951 1.00 . A A . 8 VAL CA 1 1
6 7283 1 1 8 VAL CB C -9.708 -1.670 -2.409 1.00 . A A . 8 VAL CB 1 1
6 7284 1 1 8 VAL CG1 C -8.533 -2.630 -2.688 1.00 . A A . 8 VAL CG1 1 1
6 7285 1 1 8 VAL CG2 C -10.860 -1.956 -3.401 1.00 . A A . 8 VAL CG2 1 1
6 7286 1 1 8 VAL H H -11.694 -3.348 -0.987 1.00 . A A . 8 VAL H 1 1
6 7287 1 1 8 VAL HA H -9.363 -1.682 -0.275 1.00 . A A . 8 VAL HA 1 1
6 7288 1 1 8 VAL HB H -9.364 -0.652 -2.545 1.00 . A A . 8 VAL HB 1 1
6 7289 1 1 8 VAL HG11 H -7.746 -2.458 -1.967 1.00 . A A . 8 VAL HG11 1 1
6 7290 1 1 8 VAL HG12 H -8.150 -2.451 -3.682 1.00 . A A . 8 VAL HG12 1 1
6 7291 1 1 8 VAL HG13 H -8.870 -3.654 -2.616 1.00 . A A . 8 VAL HG13 1 1
6 7292 1 1 8 VAL HG21 H -11.292 -2.925 -3.192 1.00 . A A . 8 VAL HG21 1 1
6 7293 1 1 8 VAL HG22 H -10.481 -1.944 -4.413 1.00 . A A . 8 VAL HG22 1 1
6 7294 1 1 8 VAL HG23 H -11.623 -1.197 -3.305 1.00 . A A . 8 VAL HG23 1 1
6 7295 1 1 8 VAL N N -10.756 -3.193 -0.753 1.00 . A A . 8 VAL N 1 1
6 7296 1 1 8 VAL O O -12.440 -0.975 -1.013 1.00 . A A . 8 VAL O 1 1
6 7297 1 1 9 VAL C C -12.192 2.130 -0.809 1.00 . A A . 9 VAL C 1 1
6 7298 1 1 9 VAL CA C -11.852 1.306 0.436 1.00 . A A . 9 VAL CA 1 1
6 7299 1 1 9 VAL CB C -11.243 2.206 1.528 1.00 . A A . 9 VAL CB 1 1
6 7300 1 1 9 VAL CG1 C -12.259 3.286 1.964 1.00 . A A . 9 VAL CG1 1 1
6 7301 1 1 9 VAL CG2 C -10.860 1.341 2.741 1.00 . A A . 9 VAL CG2 1 1
6 7302 1 1 9 VAL H H -9.969 0.336 0.359 1.00 . A A . 9 VAL H 1 1
6 7303 1 1 9 VAL HA H -12.761 0.856 0.822 1.00 . A A . 9 VAL HA 1 1
6 7304 1 1 9 VAL HB H -10.358 2.681 1.138 1.00 . A A . 9 VAL HB 1 1
6 7305 1 1 9 VAL HG11 H -13.173 2.811 2.290 1.00 . A A . 9 VAL HG11 1 1
6 7306 1 1 9 VAL HG12 H -12.473 3.941 1.137 1.00 . A A . 9 VAL HG12 1 1
6 7307 1 1 9 VAL HG13 H -11.848 3.866 2.779 1.00 . A A . 9 VAL HG13 1 1
6 7308 1 1 9 VAL HG21 H -11.739 0.847 3.126 1.00 . A A . 9 VAL HG21 1 1
6 7309 1 1 9 VAL HG22 H -10.433 1.969 3.511 1.00 . A A . 9 VAL HG22 1 1
6 7310 1 1 9 VAL HG23 H -10.132 0.599 2.442 1.00 . A A . 9 VAL HG23 1 1
6 7311 1 1 9 VAL N N -10.903 0.255 0.073 1.00 . A A . 9 VAL N 1 1
6 7312 1 1 9 VAL O O -11.306 2.485 -1.587 1.00 . A A . 9 VAL O 1 1
6 7313 1 1 10 GLU C C -13.789 4.733 -1.842 1.00 . A A . 10 GLU C 1 1
6 7314 1 1 10 GLU CA C -13.947 3.236 -2.132 1.00 . A A . 10 GLU CA 1 1
6 7315 1 1 10 GLU CB C -15.437 2.907 -2.449 1.00 . A A . 10 GLU CB 1 1
6 7316 1 1 10 GLU CD C -16.170 1.776 -0.279 1.00 . A A . 10 GLU CD 1 1
6 7317 1 1 10 GLU CG C -16.334 3.008 -1.177 1.00 . A A . 10 GLU CG 1 1
6 7318 1 1 10 GLU H H -14.127 2.143 -0.319 1.00 . A A . 10 GLU H 1 1
6 7319 1 1 10 GLU HA H -13.349 2.995 -3.007 1.00 . A A . 10 GLU HA 1 1
6 7320 1 1 10 GLU HB2 H -15.798 3.604 -3.198 1.00 . A A . 10 GLU HB2 1 1
6 7321 1 1 10 GLU HB3 H -15.502 1.904 -2.856 1.00 . A A . 10 GLU HB3 1 1
6 7322 1 1 10 GLU HG2 H -16.075 3.894 -0.614 1.00 . A A . 10 GLU HG2 1 1
6 7323 1 1 10 GLU HG3 H -17.374 3.079 -1.478 1.00 . A A . 10 GLU HG3 1 1
6 7324 1 1 10 GLU N N -13.479 2.441 -0.984 1.00 . A A . 10 GLU N 1 1
6 7325 1 1 10 GLU O O -14.701 5.521 -2.093 1.00 . A A . 10 GLU O 1 1
6 7326 1 1 10 GLU OE1 O -16.350 0.677 -0.776 1.00 . A A . 10 GLU OE1 1 1
6 7327 1 1 10 GLU OE2 O -15.874 1.953 0.893 1.00 . A A . 10 GLU OE2 1 1
6 7328 1 1 11 ASN C C -10.883 6.862 -0.953 1.00 . A A . 11 ASN C 1 1
6 7329 1 1 11 ASN CA C -12.383 6.538 -0.959 1.00 . A A . 11 ASN CA 1 1
6 7330 1 1 11 ASN CB C -13.014 6.837 0.418 1.00 . A A . 11 ASN CB 1 1
6 7331 1 1 11 ASN CG C -13.087 8.338 0.702 1.00 . A A . 11 ASN CG 1 1
6 7332 1 1 11 ASN H H -11.949 4.450 -1.093 1.00 . A A . 11 ASN H 1 1
6 7333 1 1 11 ASN HA H -12.855 7.172 -1.704 1.00 . A A . 11 ASN HA 1 1
6 7334 1 1 11 ASN HB2 H -14.015 6.432 0.432 1.00 . A A . 11 ASN HB2 1 1
6 7335 1 1 11 ASN HB3 H -12.434 6.359 1.196 1.00 . A A . 11 ASN HB3 1 1
6 7336 1 1 11 ASN HD21 H -14.204 8.109 2.328 1.00 . A A . 11 ASN HD21 1 1
6 7337 1 1 11 ASN HD22 H -13.817 9.714 1.936 1.00 . A A . 11 ASN HD22 1 1
6 7338 1 1 11 ASN N N -12.630 5.124 -1.294 1.00 . A A . 11 ASN N 1 1
6 7339 1 1 11 ASN ND2 N -13.757 8.756 1.742 1.00 . A A . 11 ASN ND2 1 1
6 7340 1 1 11 ASN O O -10.453 7.794 -0.274 1.00 . A A . 11 ASN O 1 1
6 7341 1 1 11 ASN OD1 O -12.522 9.147 -0.036 1.00 . A A . 11 ASN OD1 1 1
6 7342 1 1 12 MET C C -8.245 6.191 -3.328 1.00 . A A . 12 MET C 1 1
6 7343 1 1 12 MET CA C -8.625 6.300 -1.831 1.00 . A A . 12 MET CA 1 1
6 7344 1 1 12 MET CB C -7.885 5.200 -1.032 1.00 . A A . 12 MET CB 1 1
6 7345 1 1 12 MET CE C -6.660 6.459 1.941 1.00 . A A . 12 MET CE 1 1
6 7346 1 1 12 MET CG C -8.464 5.080 0.388 1.00 . A A . 12 MET CG 1 1
6 7347 1 1 12 MET H H -10.473 5.361 -2.247 1.00 . A A . 12 MET H 1 1
6 7348 1 1 12 MET HA H -8.358 7.279 -1.444 1.00 . A A . 12 MET HA 1 1
6 7349 1 1 12 MET HB2 H -8.001 4.245 -1.533 1.00 . A A . 12 MET HB2 1 1
6 7350 1 1 12 MET HB3 H -6.833 5.441 -0.975 1.00 . A A . 12 MET HB3 1 1
6 7351 1 1 12 MET HE1 H -6.374 7.365 2.445 1.00 . A A . 12 MET HE1 1 1
6 7352 1 1 12 MET HE2 H -5.967 6.253 1.139 1.00 . A A . 12 MET HE2 1 1
6 7353 1 1 12 MET HE3 H -6.649 5.642 2.642 1.00 . A A . 12 MET HE3 1 1
6 7354 1 1 12 MET HG2 H -9.504 4.799 0.325 1.00 . A A . 12 MET HG2 1 1
6 7355 1 1 12 MET HG3 H -7.925 4.315 0.928 1.00 . A A . 12 MET HG3 1 1
6 7356 1 1 12 MET N N -10.088 6.092 -1.723 1.00 . A A . 12 MET N 1 1
6 7357 1 1 12 MET O O -9.012 5.594 -4.086 1.00 . A A . 12 MET O 1 1
6 7358 1 1 12 MET SD S -8.329 6.663 1.268 1.00 . A A . 12 MET SD 1 1
6 7359 1 1 13 PRO C C -6.529 5.166 -5.734 1.00 . A A . 13 PRO C 1 1
6 7360 1 1 13 PRO CA C -6.757 6.614 -5.255 1.00 . A A . 13 PRO CA 1 1
6 7361 1 1 13 PRO CB C -5.432 7.431 -5.375 1.00 . A A . 13 PRO CB 1 1
6 7362 1 1 13 PRO CD C -6.076 7.480 -3.060 1.00 . A A . 13 PRO CD 1 1
6 7363 1 1 13 PRO CG C -5.435 8.326 -4.175 1.00 . A A . 13 PRO CG 1 1
6 7364 1 1 13 PRO HA H -7.524 7.079 -5.854 1.00 . A A . 13 PRO HA 1 1
6 7365 1 1 13 PRO HB2 H -4.562 6.771 -5.350 1.00 . A A . 13 PRO HB2 1 1
6 7366 1 1 13 PRO HB3 H -5.416 8.018 -6.289 1.00 . A A . 13 PRO HB3 1 1
6 7367 1 1 13 PRO HD2 H -5.343 6.803 -2.625 1.00 . A A . 13 PRO HD2 1 1
6 7368 1 1 13 PRO HD3 H -6.502 8.117 -2.311 1.00 . A A . 13 PRO HD3 1 1
6 7369 1 1 13 PRO HG2 H -4.419 8.616 -3.911 1.00 . A A . 13 PRO HG2 1 1
6 7370 1 1 13 PRO HG3 H -6.038 9.209 -4.361 1.00 . A A . 13 PRO HG3 1 1
6 7371 1 1 13 PRO N N -7.122 6.724 -3.796 1.00 . A A . 13 PRO N 1 1
6 7372 1 1 13 PRO O O -6.736 4.868 -6.910 1.00 . A A . 13 PRO O 1 1
6 7373 1 1 14 ALA C C -5.111 2.703 -6.511 1.00 . A A . 14 ALA C 1 1
6 7374 1 1 14 ALA CA C -5.757 2.872 -5.109 1.00 . A A . 14 ALA CA 1 1
6 7375 1 1 14 ALA CB C -7.001 1.971 -5.005 1.00 . A A . 14 ALA CB 1 1
6 7376 1 1 14 ALA H H -5.981 4.615 -3.889 1.00 . A A . 14 ALA H 1 1
6 7377 1 1 14 ALA HA H -5.054 2.541 -4.360 1.00 . A A . 14 ALA HA 1 1
6 7378 1 1 14 ALA HB1 H -7.697 2.217 -5.792 1.00 . A A . 14 ALA HB1 1 1
6 7379 1 1 14 ALA HB2 H -7.472 2.120 -4.044 1.00 . A A . 14 ALA HB2 1 1
6 7380 1 1 14 ALA HB3 H -6.700 0.929 -5.094 1.00 . A A . 14 ALA HB3 1 1
6 7381 1 1 14 ALA N N -6.078 4.292 -4.810 1.00 . A A . 14 ALA N 1 1
6 7382 1 1 14 ALA O O -5.153 1.622 -7.097 1.00 . A A . 14 ALA O 1 1
6 7383 1 1 15 LYS C C -2.547 3.189 -8.335 1.00 . A A . 15 LYS C 1 1
6 7384 1 1 15 LYS CA C -3.937 3.827 -8.386 1.00 . A A . 15 LYS CA 1 1
6 7385 1 1 15 LYS CB C -3.852 5.295 -8.865 1.00 . A A . 15 LYS CB 1 1
6 7386 1 1 15 LYS CD C -3.387 6.834 -10.814 1.00 . A A . 15 LYS CD 1 1
6 7387 1 1 15 LYS CE C -2.922 6.903 -12.274 1.00 . A A . 15 LYS CE 1 1
6 7388 1 1 15 LYS CG C -3.368 5.369 -10.328 1.00 . A A . 15 LYS CG 1 1
6 7389 1 1 15 LYS H H -4.592 4.641 -6.537 1.00 . A A . 15 LYS H 1 1
6 7390 1 1 15 LYS HA H -4.561 3.272 -9.079 1.00 . A A . 15 LYS HA 1 1
6 7391 1 1 15 LYS HB2 H -4.832 5.745 -8.788 1.00 . A A . 15 LYS HB2 1 1
6 7392 1 1 15 LYS HB3 H -3.166 5.839 -8.233 1.00 . A A . 15 LYS HB3 1 1
6 7393 1 1 15 LYS HD2 H -4.391 7.223 -10.740 1.00 . A A . 15 LYS HD2 1 1
6 7394 1 1 15 LYS HD3 H -2.729 7.429 -10.203 1.00 . A A . 15 LYS HD3 1 1
6 7395 1 1 15 LYS HE2 H -1.918 6.512 -12.353 1.00 . A A . 15 LYS HE2 1 1
6 7396 1 1 15 LYS HE3 H -3.587 6.317 -12.891 1.00 . A A . 15 LYS HE3 1 1
6 7397 1 1 15 LYS HG2 H -2.361 4.984 -10.395 1.00 . A A . 15 LYS HG2 1 1
6 7398 1 1 15 LYS HG3 H -4.022 4.779 -10.952 1.00 . A A . 15 LYS HG3 1 1
6 7399 1 1 15 LYS HZ1 H -2.171 8.473 -13.420 1.00 . A A . 15 LYS HZ1 1 1
6 7400 1 1 15 LYS HZ2 H -2.804 8.956 -11.923 1.00 . A A . 15 LYS HZ2 1 1
6 7401 1 1 15 LYS HZ3 H -3.853 8.528 -13.190 1.00 . A A . 15 LYS HZ3 1 1
6 7402 1 1 15 LYS N N -4.555 3.806 -7.049 1.00 . A A . 15 LYS N 1 1
6 7403 1 1 15 LYS NZ N -2.938 8.321 -12.737 1.00 . A A . 15 LYS NZ 1 1
6 7404 1 1 15 LYS O O -1.693 3.619 -7.575 1.00 . A A . 15 LYS O 1 1
6 7405 1 1 16 GLY C C -0.725 0.780 -7.855 1.00 . A A . 16 GLY C 1 1
6 7406 1 1 16 GLY CA C -1.021 1.489 -9.185 1.00 . A A . 16 GLY CA 1 1
6 7407 1 1 16 GLY H H -3.043 1.900 -9.761 1.00 . A A . 16 GLY H 1 1
6 7408 1 1 16 GLY HA2 H -1.030 0.756 -9.978 1.00 . A A . 16 GLY HA2 1 1
6 7409 1 1 16 GLY HA3 H -0.242 2.211 -9.380 1.00 . A A . 16 GLY HA3 1 1
6 7410 1 1 16 GLY N N -2.322 2.172 -9.155 1.00 . A A . 16 GLY N 1 1
6 7411 1 1 16 GLY O O 0.053 -0.173 -7.818 1.00 . A A . 16 GLY O 1 1
6 7412 1 1 17 LYS C C -1.901 -0.751 -5.497 1.00 . A A . 17 LYS C 1 1
6 7413 1 1 17 LYS CA C -1.264 0.628 -5.457 1.00 . A A . 17 LYS CA 1 1
6 7414 1 1 17 LYS CB C -1.981 1.513 -4.418 1.00 . A A . 17 LYS CB 1 1
6 7415 1 1 17 LYS CD C -2.065 3.750 -3.264 1.00 . A A . 17 LYS CD 1 1
6 7416 1 1 17 LYS CE C -1.411 5.131 -3.151 1.00 . A A . 17 LYS CE 1 1
6 7417 1 1 17 LYS CG C -1.298 2.885 -4.285 1.00 . A A . 17 LYS CG 1 1
6 7418 1 1 17 LYS H H -2.027 1.926 -6.821 1.00 . A A . 17 LYS H 1 1
6 7419 1 1 17 LYS HA H -0.220 0.535 -5.192 1.00 . A A . 17 LYS HA 1 1
6 7420 1 1 17 LYS HB2 H -2.991 1.650 -4.736 1.00 . A A . 17 LYS HB2 1 1
6 7421 1 1 17 LYS HB3 H -1.975 1.031 -3.451 1.00 . A A . 17 LYS HB3 1 1
6 7422 1 1 17 LYS HD2 H -3.095 3.871 -3.584 1.00 . A A . 17 LYS HD2 1 1
6 7423 1 1 17 LYS HD3 H -2.046 3.267 -2.298 1.00 . A A . 17 LYS HD3 1 1
6 7424 1 1 17 LYS HE2 H -1.489 5.642 -4.098 1.00 . A A . 17 LYS HE2 1 1
6 7425 1 1 17 LYS HE3 H -1.916 5.709 -2.390 1.00 . A A . 17 LYS HE3 1 1
6 7426 1 1 17 LYS HG2 H -0.281 2.745 -3.947 1.00 . A A . 17 LYS HG2 1 1
6 7427 1 1 17 LYS HG3 H -1.292 3.378 -5.238 1.00 . A A . 17 LYS HG3 1 1
6 7428 1 1 17 LYS HZ1 H 0.117 4.291 -2.014 1.00 . A A . 17 LYS HZ1 1 1
6 7429 1 1 17 LYS HZ2 H 0.403 5.896 -2.480 1.00 . A A . 17 LYS HZ2 1 1
6 7430 1 1 17 LYS HZ3 H 0.558 4.645 -3.616 1.00 . A A . 17 LYS HZ3 1 1
6 7431 1 1 17 LYS N N -1.382 1.212 -6.773 1.00 . A A . 17 LYS N 1 1
6 7432 1 1 17 LYS NZ N 0.025 4.978 -2.787 1.00 . A A . 17 LYS NZ 1 1
6 7433 1 1 17 LYS O O -2.135 -1.315 -6.566 1.00 . A A . 17 LYS O 1 1
6 7434 1 1 18 ILE C C -4.158 -2.638 -4.806 1.00 . A A . 18 ILE C 1 1
6 7435 1 1 18 ILE CA C -2.758 -2.590 -4.195 1.00 . A A . 18 ILE CA 1 1
6 7436 1 1 18 ILE CB C -2.857 -2.900 -2.694 1.00 . A A . 18 ILE CB 1 1
6 7437 1 1 18 ILE CD1 C -3.861 -2.099 -0.515 1.00 . A A . 18 ILE CD1 1 1
6 7438 1 1 18 ILE CG1 C -3.607 -1.744 -1.974 1.00 . A A . 18 ILE CG1 1 1
6 7439 1 1 18 ILE CG2 C -1.439 -3.044 -2.121 1.00 . A A . 18 ILE CG2 1 1
6 7440 1 1 18 ILE H H -1.957 -0.759 -3.530 1.00 . A A . 18 ILE H 1 1
6 7441 1 1 18 ILE HA H -2.134 -3.330 -4.666 1.00 . A A . 18 ILE HA 1 1
6 7442 1 1 18 ILE HB H -3.403 -3.822 -2.555 1.00 . A A . 18 ILE HB 1 1
6 7443 1 1 18 ILE HD11 H -4.423 -3.016 -0.464 1.00 . A A . 18 ILE HD11 1 1
6 7444 1 1 18 ILE HD12 H -4.423 -1.301 -0.054 1.00 . A A . 18 ILE HD12 1 1
6 7445 1 1 18 ILE HD13 H -2.919 -2.219 -0.008 1.00 . A A . 18 ILE HD13 1 1
6 7446 1 1 18 ILE HG12 H -3.019 -0.843 -2.015 1.00 . A A . 18 ILE HG12 1 1
6 7447 1 1 18 ILE HG13 H -4.559 -1.568 -2.447 1.00 . A A . 18 ILE HG13 1 1
6 7448 1 1 18 ILE HG21 H -1.488 -3.232 -1.062 1.00 . A A . 18 ILE HG21 1 1
6 7449 1 1 18 ILE HG22 H -0.886 -2.129 -2.303 1.00 . A A . 18 ILE HG22 1 1
6 7450 1 1 18 ILE HG23 H -0.942 -3.870 -2.610 1.00 . A A . 18 ILE HG23 1 1
6 7451 1 1 18 ILE N N -2.162 -1.282 -4.328 1.00 . A A . 18 ILE N 1 1
6 7452 1 1 18 ILE O O -4.865 -1.634 -4.888 1.00 . A A . 18 ILE O 1 1
6 7453 1 1 19 GLU C C -6.505 -5.255 -5.062 1.00 . A A . 19 GLU C 1 1
6 7454 1 1 19 GLU CA C -5.817 -4.138 -5.854 1.00 . A A . 19 GLU CA 1 1
6 7455 1 1 19 GLU CB C -5.601 -4.535 -7.362 1.00 . A A . 19 GLU CB 1 1
6 7456 1 1 19 GLU CD C -6.407 -2.337 -8.353 1.00 . A A . 19 GLU CD 1 1
6 7457 1 1 19 GLU CG C -6.643 -3.851 -8.288 1.00 . A A . 19 GLU CG 1 1
6 7458 1 1 19 GLU H H -3.864 -4.562 -5.116 1.00 . A A . 19 GLU H 1 1
6 7459 1 1 19 GLU HA H -6.457 -3.259 -5.794 1.00 . A A . 19 GLU HA 1 1
6 7460 1 1 19 GLU HB2 H -4.610 -4.234 -7.672 1.00 . A A . 19 GLU HB2 1 1
6 7461 1 1 19 GLU HB3 H -5.683 -5.612 -7.482 1.00 . A A . 19 GLU HB3 1 1
6 7462 1 1 19 GLU HG2 H -6.559 -4.261 -9.286 1.00 . A A . 19 GLU HG2 1 1
6 7463 1 1 19 GLU HG3 H -7.634 -4.040 -7.908 1.00 . A A . 19 GLU HG3 1 1
6 7464 1 1 19 GLU N N -4.518 -3.847 -5.232 1.00 . A A . 19 GLU N 1 1
6 7465 1 1 19 GLU O O -5.982 -5.725 -4.053 1.00 . A A . 19 GLU O 1 1
6 7466 1 1 19 GLU OE1 O -5.284 -1.914 -8.129 1.00 . A A . 19 GLU OE1 1 1
6 7467 1 1 19 GLU OE2 O -7.357 -1.626 -8.637 1.00 . A A . 19 GLU OE2 1 1
6 7468 1 1 20 VAL C C -7.819 -8.066 -5.083 1.00 . A A . 20 VAL C 1 1
6 7469 1 1 20 VAL CA C -8.463 -6.698 -4.862 1.00 . A A . 20 VAL CA 1 1
6 7470 1 1 20 VAL CB C -9.902 -6.684 -5.436 1.00 . A A . 20 VAL CB 1 1
6 7471 1 1 20 VAL CG1 C -10.817 -7.610 -4.612 1.00 . A A . 20 VAL CG1 1 1
6 7472 1 1 20 VAL CG2 C -10.460 -5.247 -5.388 1.00 . A A . 20 VAL CG2 1 1
6 7473 1 1 20 VAL H H -8.048 -5.227 -6.327 1.00 . A A . 20 VAL H 1 1
6 7474 1 1 20 VAL HA H -8.511 -6.493 -3.792 1.00 . A A . 20 VAL HA 1 1
6 7475 1 1 20 VAL HB H -9.886 -7.023 -6.464 1.00 . A A . 20 VAL HB 1 1
6 7476 1 1 20 VAL HG11 H -10.443 -8.620 -4.652 1.00 . A A . 20 VAL HG11 1 1
6 7477 1 1 20 VAL HG12 H -11.817 -7.581 -5.019 1.00 . A A . 20 VAL HG12 1 1
6 7478 1 1 20 VAL HG13 H -10.838 -7.274 -3.583 1.00 . A A . 20 VAL HG13 1 1
6 7479 1 1 20 VAL HG21 H -11.484 -5.241 -5.738 1.00 . A A . 20 VAL HG21 1 1
6 7480 1 1 20 VAL HG22 H -9.866 -4.604 -6.022 1.00 . A A . 20 VAL HG22 1 1
6 7481 1 1 20 VAL HG23 H -10.427 -4.881 -4.374 1.00 . A A . 20 VAL HG23 1 1
6 7482 1 1 20 VAL N N -7.682 -5.653 -5.526 1.00 . A A . 20 VAL N 1 1
6 7483 1 1 20 VAL O O -7.856 -8.610 -6.189 1.00 . A A . 20 VAL O 1 1
6 7484 1 1 21 GLY C C -5.078 -9.812 -4.300 1.00 . A A . 21 GLY C 1 1
6 7485 1 1 21 GLY CA C -6.581 -9.936 -4.077 1.00 . A A . 21 GLY CA 1 1
6 7486 1 1 21 GLY H H -7.235 -8.139 -3.165 1.00 . A A . 21 GLY H 1 1
6 7487 1 1 21 GLY HA2 H -6.747 -10.445 -3.137 1.00 . A A . 21 GLY HA2 1 1
6 7488 1 1 21 GLY HA3 H -7.007 -10.537 -4.874 1.00 . A A . 21 GLY HA3 1 1
6 7489 1 1 21 GLY N N -7.232 -8.624 -4.017 1.00 . A A . 21 GLY N 1 1
6 7490 1 1 21 GLY O O -4.364 -10.813 -4.219 1.00 . A A . 21 GLY O 1 1
6 7491 1 1 22 ASP C C -2.366 -8.654 -3.541 1.00 . A A . 22 ASP C 1 1
6 7492 1 1 22 ASP CA C -3.153 -8.402 -4.822 1.00 . A A . 22 ASP CA 1 1
6 7493 1 1 22 ASP CB C -2.931 -6.951 -5.308 1.00 . A A . 22 ASP CB 1 1
6 7494 1 1 22 ASP CG C -3.334 -6.796 -6.779 1.00 . A A . 22 ASP CG 1 1
6 7495 1 1 22 ASP H H -5.145 -7.804 -4.662 1.00 . A A . 22 ASP H 1 1
6 7496 1 1 22 ASP HA H -2.805 -9.091 -5.580 1.00 . A A . 22 ASP HA 1 1
6 7497 1 1 22 ASP HB2 H -3.530 -6.283 -4.703 1.00 . A A . 22 ASP HB2 1 1
6 7498 1 1 22 ASP HB3 H -1.893 -6.678 -5.202 1.00 . A A . 22 ASP HB3 1 1
6 7499 1 1 22 ASP N N -4.581 -8.600 -4.588 1.00 . A A . 22 ASP N 1 1
6 7500 1 1 22 ASP O O -2.886 -8.496 -2.435 1.00 . A A . 22 ASP O 1 1
6 7501 1 1 22 ASP OD1 O -4.155 -7.573 -7.237 1.00 . A A . 22 ASP OD1 1 1
6 7502 1 1 22 ASP OD2 O -2.815 -5.896 -7.420 1.00 . A A . 22 ASP OD2 1 1
6 7503 1 1 23 LYS C C 1.004 -8.356 -2.664 1.00 . A A . 23 LYS C 1 1
6 7504 1 1 23 LYS CA C -0.181 -9.319 -2.604 1.00 . A A . 23 LYS CA 1 1
6 7505 1 1 23 LYS CB C 0.314 -10.767 -2.709 1.00 . A A . 23 LYS CB 1 1
6 7506 1 1 23 LYS CD C -0.406 -13.200 -2.556 1.00 . A A . 23 LYS CD 1 1
6 7507 1 1 23 LYS CE C 0.369 -13.623 -3.825 1.00 . A A . 23 LYS CE 1 1
6 7508 1 1 23 LYS CG C -0.889 -11.735 -2.649 1.00 . A A . 23 LYS CG 1 1
6 7509 1 1 23 LYS H H -0.762 -9.131 -4.635 1.00 . A A . 23 LYS H 1 1
6 7510 1 1 23 LYS HA H -0.681 -9.188 -1.650 1.00 . A A . 23 LYS HA 1 1
6 7511 1 1 23 LYS HB2 H 0.832 -10.891 -3.650 1.00 . A A . 23 LYS HB2 1 1
6 7512 1 1 23 LYS HB3 H 0.990 -10.977 -1.893 1.00 . A A . 23 LYS HB3 1 1
6 7513 1 1 23 LYS HD2 H 0.233 -13.312 -1.690 1.00 . A A . 23 LYS HD2 1 1
6 7514 1 1 23 LYS HD3 H -1.265 -13.846 -2.439 1.00 . A A . 23 LYS HD3 1 1
6 7515 1 1 23 LYS HE2 H -0.150 -13.289 -4.714 1.00 . A A . 23 LYS HE2 1 1
6 7516 1 1 23 LYS HE3 H 1.365 -13.206 -3.811 1.00 . A A . 23 LYS HE3 1 1
6 7517 1 1 23 LYS HG2 H -1.492 -11.510 -1.777 1.00 . A A . 23 LYS HG2 1 1
6 7518 1 1 23 LYS HG3 H -1.495 -11.616 -3.538 1.00 . A A . 23 LYS HG3 1 1
6 7519 1 1 23 LYS HZ1 H 0.877 -15.440 -2.957 1.00 . A A . 23 LYS HZ1 1 1
6 7520 1 1 23 LYS HZ2 H 1.082 -15.397 -4.639 1.00 . A A . 23 LYS HZ2 1 1
6 7521 1 1 23 LYS HZ3 H -0.479 -15.515 -3.978 1.00 . A A . 23 LYS HZ3 1 1
6 7522 1 1 23 LYS N N -1.097 -9.040 -3.718 1.00 . A A . 23 LYS N 1 1
6 7523 1 1 23 LYS NZ N 0.469 -15.106 -3.853 1.00 . A A . 23 LYS NZ 1 1
6 7524 1 1 23 LYS O O 1.446 -7.963 -3.745 1.00 . A A . 23 LYS O 1 1
6 7525 1 1 24 ILE C C 3.918 -7.909 -1.064 1.00 . A A . 24 ILE C 1 1
6 7526 1 1 24 ILE CA C 2.660 -7.070 -1.357 1.00 . A A . 24 ILE CA 1 1
6 7527 1 1 24 ILE CB C 2.382 -6.035 -0.191 1.00 . A A . 24 ILE CB 1 1
6 7528 1 1 24 ILE CD1 C -0.110 -6.544 0.478 1.00 . A A . 24 ILE CD1 1 1
6 7529 1 1 24 ILE CG1 C 1.391 -6.650 0.879 1.00 . A A . 24 ILE CG1 1 1
6 7530 1 1 24 ILE CG2 C 1.815 -4.701 -0.759 1.00 . A A . 24 ILE CG2 1 1
6 7531 1 1 24 ILE H H 1.116 -8.356 -0.672 1.00 . A A . 24 ILE H 1 1
6 7532 1 1 24 ILE HA H 2.819 -6.530 -2.295 1.00 . A A . 24 ILE HA 1 1
6 7533 1 1 24 ILE HB H 3.325 -5.798 0.305 1.00 . A A . 24 ILE HB 1 1
6 7534 1 1 24 ILE HD11 H -0.534 -5.657 0.924 1.00 . A A . 24 ILE HD11 1 1
6 7535 1 1 24 ILE HD12 H -0.641 -7.411 0.852 1.00 . A A . 24 ILE HD12 1 1
6 7536 1 1 24 ILE HD13 H -0.227 -6.494 -0.597 1.00 . A A . 24 ILE HD13 1 1
6 7537 1 1 24 ILE HG12 H 1.633 -7.693 1.026 1.00 . A A . 24 ILE HG12 1 1
6 7538 1 1 24 ILE HG13 H 1.528 -6.134 1.823 1.00 . A A . 24 ILE HG13 1 1
6 7539 1 1 24 ILE HG21 H 0.974 -4.907 -1.403 1.00 . A A . 24 ILE HG21 1 1
6 7540 1 1 24 ILE HG22 H 2.583 -4.194 -1.330 1.00 . A A . 24 ILE HG22 1 1
6 7541 1 1 24 ILE HG23 H 1.498 -4.063 0.056 1.00 . A A . 24 ILE HG23 1 1
6 7542 1 1 24 ILE N N 1.517 -7.989 -1.487 1.00 . A A . 24 ILE N 1 1
6 7543 1 1 24 ILE O O 4.058 -8.479 0.020 1.00 . A A . 24 ILE O 1 1
6 7544 1 1 25 ILE C C 6.961 -8.096 -0.857 1.00 . A A . 25 ILE C 1 1
6 7545 1 1 25 ILE CA C 6.056 -8.750 -1.902 1.00 . A A . 25 ILE CA 1 1
6 7546 1 1 25 ILE CB C 6.780 -8.820 -3.268 1.00 . A A . 25 ILE CB 1 1
6 7547 1 1 25 ILE CD1 C 5.188 -10.717 -4.012 1.00 . A A . 25 ILE CD1 1 1
6 7548 1 1 25 ILE CG1 C 5.802 -9.342 -4.363 1.00 . A A . 25 ILE CG1 1 1
6 7549 1 1 25 ILE CG2 C 8.014 -9.742 -3.179 1.00 . A A . 25 ILE CG2 1 1
6 7550 1 1 25 ILE H H 4.649 -7.503 -2.884 1.00 . A A . 25 ILE H 1 1
6 7551 1 1 25 ILE HA H 5.817 -9.752 -1.573 1.00 . A A . 25 ILE HA 1 1
6 7552 1 1 25 ILE HB H 7.112 -7.825 -3.543 1.00 . A A . 25 ILE HB 1 1
6 7553 1 1 25 ILE HD11 H 4.333 -10.570 -3.367 1.00 . A A . 25 ILE HD11 1 1
6 7554 1 1 25 ILE HD12 H 5.909 -11.348 -3.513 1.00 . A A . 25 ILE HD12 1 1
6 7555 1 1 25 ILE HD13 H 4.869 -11.201 -4.921 1.00 . A A . 25 ILE HD13 1 1
6 7556 1 1 25 ILE HG12 H 5.000 -8.629 -4.482 1.00 . A A . 25 ILE HG12 1 1
6 7557 1 1 25 ILE HG13 H 6.336 -9.425 -5.300 1.00 . A A . 25 ILE HG13 1 1
6 7558 1 1 25 ILE HG21 H 8.477 -9.822 -4.152 1.00 . A A . 25 ILE HG21 1 1
6 7559 1 1 25 ILE HG22 H 7.706 -10.723 -2.848 1.00 . A A . 25 ILE HG22 1 1
6 7560 1 1 25 ILE HG23 H 8.727 -9.335 -2.476 1.00 . A A . 25 ILE HG23 1 1
6 7561 1 1 25 ILE N N 4.820 -7.981 -2.046 1.00 . A A . 25 ILE N 1 1
6 7562 1 1 25 ILE O O 7.557 -8.776 -0.020 1.00 . A A . 25 ILE O 1 1
6 7563 1 1 26 SER C C 7.532 -4.528 -0.053 1.00 . A A . 26 SER C 1 1
6 7564 1 1 26 SER CA C 7.893 -6.009 0.017 1.00 . A A . 26 SER CA 1 1
6 7565 1 1 26 SER CB C 9.374 -6.206 -0.333 1.00 . A A . 26 SER CB 1 1
6 7566 1 1 26 SER H H 6.551 -6.286 -1.605 1.00 . A A . 26 SER H 1 1
6 7567 1 1 26 SER HA H 7.721 -6.360 1.026 1.00 . A A . 26 SER HA 1 1
6 7568 1 1 26 SER HB2 H 9.547 -5.897 -1.349 1.00 . A A . 26 SER HB2 1 1
6 7569 1 1 26 SER HB3 H 9.988 -5.612 0.330 1.00 . A A . 26 SER HB3 1 1
6 7570 1 1 26 SER HG H 9.422 -7.876 0.664 1.00 . A A . 26 SER HG 1 1
6 7571 1 1 26 SER N N 7.058 -6.769 -0.918 1.00 . A A . 26 SER N 1 1
6 7572 1 1 26 SER O O 6.833 -4.094 -0.968 1.00 . A A . 26 SER O 1 1
6 7573 1 1 26 SER OG O 9.711 -7.580 -0.202 1.00 . A A . 26 SER OG 1 1
6 7574 1 1 27 ALA C C 9.124 -1.569 1.108 1.00 . A A . 27 ALA C 1 1
6 7575 1 1 27 ALA CA C 7.787 -2.299 0.996 1.00 . A A . 27 ALA CA 1 1
6 7576 1 1 27 ALA CB C 6.927 -1.985 2.228 1.00 . A A . 27 ALA CB 1 1
6 7577 1 1 27 ALA H H 8.590 -4.169 1.612 1.00 . A A . 27 ALA H 1 1
6 7578 1 1 27 ALA HA H 7.267 -1.949 0.109 1.00 . A A . 27 ALA HA 1 1
6 7579 1 1 27 ALA HB1 H 7.439 -2.317 3.123 1.00 . A A . 27 ALA HB1 1 1
6 7580 1 1 27 ALA HB2 H 5.980 -2.498 2.146 1.00 . A A . 27 ALA HB2 1 1
6 7581 1 1 27 ALA HB3 H 6.753 -0.921 2.288 1.00 . A A . 27 ALA HB3 1 1
6 7582 1 1 27 ALA N N 8.030 -3.753 0.923 1.00 . A A . 27 ALA N 1 1
6 7583 1 1 27 ALA O O 9.873 -1.787 2.056 1.00 . A A . 27 ALA O 1 1
6 7584 1 1 28 ASP C C 11.894 -0.884 0.227 1.00 . A A . 28 ASP C 1 1
6 7585 1 1 28 ASP CA C 10.684 0.047 0.141 1.00 . A A . 28 ASP CA 1 1
6 7586 1 1 28 ASP CB C 10.700 1.037 1.319 1.00 . A A . 28 ASP CB 1 1
6 7587 1 1 28 ASP CG C 11.897 1.982 1.217 1.00 . A A . 28 ASP CG 1 1
6 7588 1 1 28 ASP H H 8.799 -0.570 -0.605 1.00 . A A . 28 ASP H 1 1
6 7589 1 1 28 ASP HA H 10.744 0.606 -0.783 1.00 . A A . 28 ASP HA 1 1
6 7590 1 1 28 ASP HB2 H 9.795 1.614 1.297 1.00 . A A . 28 ASP HB2 1 1
6 7591 1 1 28 ASP HB3 H 10.751 0.496 2.252 1.00 . A A . 28 ASP HB3 1 1
6 7592 1 1 28 ASP N N 9.426 -0.706 0.135 1.00 . A A . 28 ASP N 1 1
6 7593 1 1 28 ASP O O 12.926 -0.527 0.795 1.00 . A A . 28 ASP O 1 1
6 7594 1 1 28 ASP OD1 O 12.082 2.560 0.159 1.00 . A A . 28 ASP OD1 1 1
6 7595 1 1 28 ASP OD2 O 12.610 2.114 2.199 1.00 . A A . 28 ASP OD2 1 1
6 7596 1 1 29 GLY C C 12.861 -3.867 0.965 1.00 . A A . 29 GLY C 1 1
6 7597 1 1 29 GLY CA C 12.837 -3.072 -0.339 1.00 . A A . 29 GLY CA 1 1
6 7598 1 1 29 GLY H H 10.909 -2.310 -0.780 1.00 . A A . 29 GLY H 1 1
6 7599 1 1 29 GLY HA2 H 12.681 -3.756 -1.161 1.00 . A A . 29 GLY HA2 1 1
6 7600 1 1 29 GLY HA3 H 13.795 -2.581 -0.472 1.00 . A A . 29 GLY HA3 1 1
6 7601 1 1 29 GLY N N 11.756 -2.082 -0.343 1.00 . A A . 29 GLY N 1 1
6 7602 1 1 29 GLY O O 13.595 -4.850 1.081 1.00 . A A . 29 GLY O 1 1
6 7603 1 1 30 LYS C C 10.851 -5.185 3.212 1.00 . A A . 30 LYS C 1 1
6 7604 1 1 30 LYS CA C 11.971 -4.143 3.246 1.00 . A A . 30 LYS CA 1 1
6 7605 1 1 30 LYS CB C 11.675 -3.132 4.371 1.00 . A A . 30 LYS CB 1 1
6 7606 1 1 30 LYS CD C 14.147 -2.623 4.850 1.00 . A A . 30 LYS CD 1 1
6 7607 1 1 30 LYS CE C 15.079 -1.502 5.335 1.00 . A A . 30 LYS CE 1 1
6 7608 1 1 30 LYS CG C 12.760 -2.034 4.444 1.00 . A A . 30 LYS CG 1 1
6 7609 1 1 30 LYS H H 11.478 -2.665 1.798 1.00 . A A . 30 LYS H 1 1
6 7610 1 1 30 LYS HA H 12.905 -4.648 3.461 1.00 . A A . 30 LYS HA 1 1
6 7611 1 1 30 LYS HB2 H 10.718 -2.665 4.185 1.00 . A A . 30 LYS HB2 1 1
6 7612 1 1 30 LYS HB3 H 11.633 -3.651 5.316 1.00 . A A . 30 LYS HB3 1 1
6 7613 1 1 30 LYS HD2 H 14.026 -3.343 5.647 1.00 . A A . 30 LYS HD2 1 1
6 7614 1 1 30 LYS HD3 H 14.606 -3.106 3.999 1.00 . A A . 30 LYS HD3 1 1
6 7615 1 1 30 LYS HE2 H 14.634 -1.009 6.189 1.00 . A A . 30 LYS HE2 1 1
6 7616 1 1 30 LYS HE3 H 16.030 -1.926 5.622 1.00 . A A . 30 LYS HE3 1 1
6 7617 1 1 30 LYS HG2 H 12.841 -1.552 3.477 1.00 . A A . 30 LYS HG2 1 1
6 7618 1 1 30 LYS HG3 H 12.448 -1.297 5.176 1.00 . A A . 30 LYS HG3 1 1
6 7619 1 1 30 LYS HZ1 H 16.289 -0.485 3.977 1.00 . A A . 30 LYS HZ1 1 1
6 7620 1 1 30 LYS HZ2 H 14.977 0.427 4.551 1.00 . A A . 30 LYS HZ2 1 1
6 7621 1 1 30 LYS HZ3 H 14.721 -0.803 3.407 1.00 . A A . 30 LYS HZ3 1 1
6 7622 1 1 30 LYS N N 12.048 -3.449 1.947 1.00 . A A . 30 LYS N 1 1
6 7623 1 1 30 LYS NZ N 15.283 -0.516 4.234 1.00 . A A . 30 LYS NZ 1 1
6 7624 1 1 30 LYS O O 9.773 -4.927 2.679 1.00 . A A . 30 LYS O 1 1
6 7625 1 1 31 ASN C C 9.831 -7.789 5.328 1.00 . A A . 31 ASN C 1 1
6 7626 1 1 31 ASN CA C 10.140 -7.466 3.868 1.00 . A A . 31 ASN CA 1 1
6 7627 1 1 31 ASN CB C 10.728 -8.706 3.173 1.00 . A A . 31 ASN CB 1 1
6 7628 1 1 31 ASN CG C 12.079 -9.073 3.790 1.00 . A A . 31 ASN CG 1 1
6 7629 1 1 31 ASN H H 11.993 -6.489 4.216 1.00 . A A . 31 ASN H 1 1
6 7630 1 1 31 ASN HA H 9.212 -7.196 3.372 1.00 . A A . 31 ASN HA 1 1
6 7631 1 1 31 ASN HB2 H 10.048 -9.540 3.277 1.00 . A A . 31 ASN HB2 1 1
6 7632 1 1 31 ASN HB3 H 10.868 -8.494 2.123 1.00 . A A . 31 ASN HB3 1 1
6 7633 1 1 31 ASN HD21 H 12.582 -10.294 2.309 1.00 . A A . 31 ASN HD21 1 1
6 7634 1 1 31 ASN HD22 H 13.729 -10.149 3.552 1.00 . A A . 31 ASN HD22 1 1
6 7635 1 1 31 ASN N N 11.114 -6.361 3.802 1.00 . A A . 31 ASN N 1 1
6 7636 1 1 31 ASN ND2 N 12.861 -9.908 3.165 1.00 . A A . 31 ASN ND2 1 1
6 7637 1 1 31 ASN O O 10.644 -7.530 6.216 1.00 . A A . 31 ASN O 1 1
6 7638 1 1 31 ASN OD1 O 12.430 -8.585 4.865 1.00 . A A . 31 ASN OD1 1 1
6 7639 1 1 32 TYR C C 7.301 -9.939 6.886 1.00 . A A . 32 TYR C 1 1
6 7640 1 1 32 TYR CA C 8.219 -8.714 6.932 1.00 . A A . 32 TYR CA 1 1
6 7641 1 1 32 TYR CB C 7.470 -7.532 7.564 1.00 . A A . 32 TYR CB 1 1
6 7642 1 1 32 TYR CD1 C 9.312 -6.102 8.588 1.00 . A A . 32 TYR CD1 1 1
6 7643 1 1 32 TYR CD2 C 8.270 -5.347 6.527 1.00 . A A . 32 TYR CD2 1 1
6 7644 1 1 32 TYR CE1 C 10.139 -4.970 8.579 1.00 . A A . 32 TYR CE1 1 1
6 7645 1 1 32 TYR CE2 C 9.099 -4.218 6.525 1.00 . A A . 32 TYR CE2 1 1
6 7646 1 1 32 TYR CG C 8.371 -6.297 7.560 1.00 . A A . 32 TYR CG 1 1
6 7647 1 1 32 TYR CZ C 10.031 -4.030 7.549 1.00 . A A . 32 TYR CZ 1 1
6 7648 1 1 32 TYR H H 8.040 -8.529 4.820 1.00 . A A . 32 TYR H 1 1
6 7649 1 1 32 TYR HA H 9.087 -8.947 7.544 1.00 . A A . 32 TYR HA 1 1
6 7650 1 1 32 TYR HB2 H 6.565 -7.335 7.000 1.00 . A A . 32 TYR HB2 1 1
6 7651 1 1 32 TYR HB3 H 7.202 -7.781 8.579 1.00 . A A . 32 TYR HB3 1 1
6 7652 1 1 32 TYR HD1 H 9.395 -6.825 9.385 1.00 . A A . 32 TYR HD1 1 1
6 7653 1 1 32 TYR HD2 H 7.552 -5.487 5.732 1.00 . A A . 32 TYR HD2 1 1
6 7654 1 1 32 TYR HE1 H 10.864 -4.822 9.365 1.00 . A A . 32 TYR HE1 1 1
6 7655 1 1 32 TYR HE2 H 9.017 -3.489 5.733 1.00 . A A . 32 TYR HE2 1 1
6 7656 1 1 32 TYR HH H 11.667 -3.149 7.987 1.00 . A A . 32 TYR HH 1 1
6 7657 1 1 32 TYR N N 8.645 -8.353 5.572 1.00 . A A . 32 TYR N 1 1
6 7658 1 1 32 TYR O O 6.219 -9.886 6.301 1.00 . A A . 32 TYR O 1 1
6 7659 1 1 32 TYR OH O 10.846 -2.918 7.546 1.00 . A A . 32 TYR OH 1 1
6 7660 1 1 33 GLN C C 5.640 -12.041 8.295 1.00 . A A . 33 GLN C 1 1
6 7661 1 1 33 GLN CA C 6.937 -12.269 7.520 1.00 . A A . 33 GLN CA 1 1
6 7662 1 1 33 GLN CB C 7.739 -13.408 8.177 1.00 . A A . 33 GLN CB 1 1
6 7663 1 1 33 GLN CD C 8.797 -14.133 5.998 1.00 . A A . 33 GLN CD 1 1
6 7664 1 1 33 GLN CG C 9.062 -13.645 7.422 1.00 . A A . 33 GLN CG 1 1
6 7665 1 1 33 GLN H H 8.605 -11.029 7.954 1.00 . A A . 33 GLN H 1 1
6 7666 1 1 33 GLN HA H 6.686 -12.548 6.507 1.00 . A A . 33 GLN HA 1 1
6 7667 1 1 33 GLN HB2 H 7.959 -13.145 9.204 1.00 . A A . 33 GLN HB2 1 1
6 7668 1 1 33 GLN HB3 H 7.153 -14.316 8.160 1.00 . A A . 33 GLN HB3 1 1
6 7669 1 1 33 GLN HE21 H 9.995 -12.793 5.153 1.00 . A A . 33 GLN HE21 1 1
6 7670 1 1 33 GLN HE22 H 9.216 -13.852 4.078 1.00 . A A . 33 GLN HE22 1 1
6 7671 1 1 33 GLN HG2 H 9.624 -12.722 7.382 1.00 . A A . 33 GLN HG2 1 1
6 7672 1 1 33 GLN HG3 H 9.645 -14.391 7.946 1.00 . A A . 33 GLN HG3 1 1
6 7673 1 1 33 GLN N N 7.735 -11.042 7.503 1.00 . A A . 33 GLN N 1 1
6 7674 1 1 33 GLN NE2 N 9.386 -13.543 4.993 1.00 . A A . 33 GLN NE2 1 1
6 7675 1 1 33 GLN O O 4.565 -12.460 7.868 1.00 . A A . 33 GLN O 1 1
6 7676 1 1 33 GLN OE1 O 8.033 -15.078 5.798 1.00 . A A . 33 GLN OE1 1 1
6 7677 1 1 34 SER C C 3.920 -9.773 9.818 1.00 . A A . 34 SER C 1 1
6 7678 1 1 34 SER CA C 4.603 -11.066 10.298 1.00 . A A . 34 SER CA 1 1
6 7679 1 1 34 SER CB C 5.105 -10.918 11.751 1.00 . A A . 34 SER CB 1 1
6 7680 1 1 34 SER H H 6.646 -11.061 9.721 1.00 . A A . 34 SER H 1 1
6 7681 1 1 34 SER HA H 3.884 -11.881 10.253 1.00 . A A . 34 SER HA 1 1
6 7682 1 1 34 SER HB2 H 4.374 -10.403 12.357 1.00 . A A . 34 SER HB2 1 1
6 7683 1 1 34 SER HB3 H 5.288 -11.899 12.178 1.00 . A A . 34 SER HB3 1 1
6 7684 1 1 34 SER HG H 7.040 -10.787 11.869 1.00 . A A . 34 SER HG 1 1
6 7685 1 1 34 SER N N 5.757 -11.367 9.442 1.00 . A A . 34 SER N 1 1
6 7686 1 1 34 SER O O 4.585 -8.776 9.535 1.00 . A A . 34 SER O 1 1
6 7687 1 1 34 SER OG O 6.313 -10.174 11.736 1.00 . A A . 34 SER OG 1 1
6 7688 1 1 35 ALA C C 1.931 -7.476 10.215 1.00 . A A . 35 ALA C 1 1
6 7689 1 1 35 ALA CA C 1.815 -8.656 9.252 1.00 . A A . 35 ALA CA 1 1
6 7690 1 1 35 ALA CB C 0.339 -9.049 9.100 1.00 . A A . 35 ALA CB 1 1
6 7691 1 1 35 ALA H H 2.125 -10.644 9.939 1.00 . A A . 35 ALA H 1 1
6 7692 1 1 35 ALA HA H 2.190 -8.350 8.286 1.00 . A A . 35 ALA HA 1 1
6 7693 1 1 35 ALA HB1 H -0.064 -9.326 10.063 1.00 . A A . 35 ALA HB1 1 1
6 7694 1 1 35 ALA HB2 H 0.259 -9.886 8.424 1.00 . A A . 35 ALA HB2 1 1
6 7695 1 1 35 ALA HB3 H -0.221 -8.213 8.702 1.00 . A A . 35 ALA HB3 1 1
6 7696 1 1 35 ALA N N 2.589 -9.811 9.715 1.00 . A A . 35 ALA N 1 1
6 7697 1 1 35 ALA O O 1.953 -6.322 9.792 1.00 . A A . 35 ALA O 1 1
6 7698 1 1 36 GLU C C 3.204 -5.783 12.306 1.00 . A A . 36 GLU C 1 1
6 7699 1 1 36 GLU CA C 2.033 -6.728 12.541 1.00 . A A . 36 GLU CA 1 1
6 7700 1 1 36 GLU CB C 2.186 -7.393 13.918 1.00 . A A . 36 GLU CB 1 1
6 7701 1 1 36 GLU CD C 1.131 -9.028 15.529 1.00 . A A . 36 GLU CD 1 1
6 7702 1 1 36 GLU CG C 1.011 -8.346 14.163 1.00 . A A . 36 GLU CG 1 1
6 7703 1 1 36 GLU H H 1.905 -8.705 11.797 1.00 . A A . 36 GLU H 1 1
6 7704 1 1 36 GLU HA H 1.117 -6.159 12.528 1.00 . A A . 36 GLU HA 1 1
6 7705 1 1 36 GLU HB2 H 3.112 -7.950 13.952 1.00 . A A . 36 GLU HB2 1 1
6 7706 1 1 36 GLU HB3 H 2.195 -6.635 14.690 1.00 . A A . 36 GLU HB3 1 1
6 7707 1 1 36 GLU HG2 H 0.087 -7.790 14.121 1.00 . A A . 36 GLU HG2 1 1
6 7708 1 1 36 GLU HG3 H 1.008 -9.102 13.392 1.00 . A A . 36 GLU HG3 1 1
6 7709 1 1 36 GLU N N 1.964 -7.769 11.511 1.00 . A A . 36 GLU N 1 1
6 7710 1 1 36 GLU O O 3.078 -4.566 12.444 1.00 . A A . 36 GLU O 1 1
6 7711 1 1 36 GLU OE1 O 2.096 -8.767 16.233 1.00 . A A . 36 GLU OE1 1 1
6 7712 1 1 36 GLU OE2 O 0.250 -9.810 15.851 1.00 . A A . 36 GLU OE2 1 1
6 7713 1 1 37 LYS C C 5.298 -4.663 10.437 1.00 . A A . 37 LYS C 1 1
6 7714 1 1 37 LYS CA C 5.534 -5.575 11.657 1.00 . A A . 37 LYS CA 1 1
6 7715 1 1 37 LYS CB C 6.723 -6.539 11.410 1.00 . A A . 37 LYS CB 1 1
6 7716 1 1 37 LYS CD C 6.209 -7.672 13.660 1.00 . A A . 37 LYS CD 1 1
6 7717 1 1 37 LYS CE C 6.852 -8.443 14.828 1.00 . A A . 37 LYS CE 1 1
6 7718 1 1 37 LYS CG C 7.315 -7.084 12.742 1.00 . A A . 37 LYS CG 1 1
6 7719 1 1 37 LYS H H 4.353 -7.333 11.821 1.00 . A A . 37 LYS H 1 1
6 7720 1 1 37 LYS HA H 5.757 -4.946 12.511 1.00 . A A . 37 LYS HA 1 1
6 7721 1 1 37 LYS HB2 H 6.370 -7.371 10.820 1.00 . A A . 37 LYS HB2 1 1
6 7722 1 1 37 LYS HB3 H 7.509 -6.029 10.861 1.00 . A A . 37 LYS HB3 1 1
6 7723 1 1 37 LYS HD2 H 5.608 -6.867 14.061 1.00 . A A . 37 LYS HD2 1 1
6 7724 1 1 37 LYS HD3 H 5.578 -8.337 13.098 1.00 . A A . 37 LYS HD3 1 1
6 7725 1 1 37 LYS HE2 H 7.452 -9.251 14.437 1.00 . A A . 37 LYS HE2 1 1
6 7726 1 1 37 LYS HE3 H 7.482 -7.775 15.397 1.00 . A A . 37 LYS HE3 1 1
6 7727 1 1 37 LYS HG2 H 8.040 -7.855 12.509 1.00 . A A . 37 LYS HG2 1 1
6 7728 1 1 37 LYS HG3 H 7.818 -6.279 13.262 1.00 . A A . 37 LYS HG3 1 1
6 7729 1 1 37 LYS HZ1 H 5.499 -9.936 15.361 1.00 . A A . 37 LYS HZ1 1 1
6 7730 1 1 37 LYS HZ2 H 4.974 -8.366 15.728 1.00 . A A . 37 LYS HZ2 1 1
6 7731 1 1 37 LYS HZ3 H 6.168 -9.103 16.682 1.00 . A A . 37 LYS HZ3 1 1
6 7732 1 1 37 LYS N N 4.334 -6.358 11.935 1.00 . A A . 37 LYS N 1 1
6 7733 1 1 37 LYS NZ N 5.793 -9.003 15.715 1.00 . A A . 37 LYS NZ 1 1
6 7734 1 1 37 LYS O O 5.706 -3.502 10.440 1.00 . A A . 37 LYS O 1 1
6 7735 1 1 38 LEU C C 3.426 -3.247 8.511 1.00 . A A . 38 LEU C 1 1
6 7736 1 1 38 LEU CA C 4.365 -4.406 8.182 1.00 . A A . 38 LEU CA 1 1
6 7737 1 1 38 LEU CB C 3.756 -5.322 7.092 1.00 . A A . 38 LEU CB 1 1
6 7738 1 1 38 LEU CD1 C 4.537 -3.820 5.157 1.00 . A A . 38 LEU CD1 1 1
6 7739 1 1 38 LEU CD2 C 2.745 -5.562 4.796 1.00 . A A . 38 LEU CD2 1 1
6 7740 1 1 38 LEU CG C 3.332 -4.550 5.804 1.00 . A A . 38 LEU CG 1 1
6 7741 1 1 38 LEU H H 4.332 -6.128 9.437 1.00 . A A . 38 LEU H 1 1
6 7742 1 1 38 LEU HA H 5.298 -3.996 7.815 1.00 . A A . 38 LEU HA 1 1
6 7743 1 1 38 LEU HB2 H 4.491 -6.067 6.818 1.00 . A A . 38 LEU HB2 1 1
6 7744 1 1 38 LEU HB3 H 2.891 -5.822 7.502 1.00 . A A . 38 LEU HB3 1 1
6 7745 1 1 38 LEU HD11 H 5.392 -4.482 5.117 1.00 . A A . 38 LEU HD11 1 1
6 7746 1 1 38 LEU HD12 H 4.785 -2.946 5.737 1.00 . A A . 38 LEU HD12 1 1
6 7747 1 1 38 LEU HD13 H 4.284 -3.505 4.150 1.00 . A A . 38 LEU HD13 1 1
6 7748 1 1 38 LEU HD21 H 1.897 -6.065 5.240 1.00 . A A . 38 LEU HD21 1 1
6 7749 1 1 38 LEU HD22 H 3.499 -6.290 4.536 1.00 . A A . 38 LEU HD22 1 1
6 7750 1 1 38 LEU HD23 H 2.425 -5.042 3.904 1.00 . A A . 38 LEU HD23 1 1
6 7751 1 1 38 LEU HG H 2.569 -3.826 6.047 1.00 . A A . 38 LEU HG 1 1
6 7752 1 1 38 LEU N N 4.642 -5.195 9.395 1.00 . A A . 38 LEU N 1 1
6 7753 1 1 38 LEU O O 3.641 -2.136 8.053 1.00 . A A . 38 LEU O 1 1
6 7754 1 1 39 ILE C C 2.189 -1.356 10.452 1.00 . A A . 39 ILE C 1 1
6 7755 1 1 39 ILE CA C 1.438 -2.442 9.671 1.00 . A A . 39 ILE CA 1 1
6 7756 1 1 39 ILE CB C 0.291 -3.054 10.522 1.00 . A A . 39 ILE CB 1 1
6 7757 1 1 39 ILE CD1 C -1.481 -4.878 10.505 1.00 . A A . 39 ILE CD1 1 1
6 7758 1 1 39 ILE CG1 C -0.508 -4.063 9.643 1.00 . A A . 39 ILE CG1 1 1
6 7759 1 1 39 ILE CG2 C -0.669 -1.948 11.035 1.00 . A A . 39 ILE CG2 1 1
6 7760 1 1 39 ILE H H 2.250 -4.410 9.652 1.00 . A A . 39 ILE H 1 1
6 7761 1 1 39 ILE HA H 1.023 -2.004 8.771 1.00 . A A . 39 ILE HA 1 1
6 7762 1 1 39 ILE HB H 0.721 -3.571 11.370 1.00 . A A . 39 ILE HB 1 1
6 7763 1 1 39 ILE HD11 H -1.992 -5.600 9.885 1.00 . A A . 39 ILE HD11 1 1
6 7764 1 1 39 ILE HD12 H -2.206 -4.216 10.957 1.00 . A A . 39 ILE HD12 1 1
6 7765 1 1 39 ILE HD13 H -0.933 -5.394 11.280 1.00 . A A . 39 ILE HD13 1 1
6 7766 1 1 39 ILE HG12 H -1.067 -3.526 8.889 1.00 . A A . 39 ILE HG12 1 1
6 7767 1 1 39 ILE HG13 H 0.176 -4.743 9.155 1.00 . A A . 39 ILE HG13 1 1
6 7768 1 1 39 ILE HG21 H -0.147 -1.284 11.706 1.00 . A A . 39 ILE HG21 1 1
6 7769 1 1 39 ILE HG22 H -1.493 -2.398 11.565 1.00 . A A . 39 ILE HG22 1 1
6 7770 1 1 39 ILE HG23 H -1.048 -1.382 10.196 1.00 . A A . 39 ILE HG23 1 1
6 7771 1 1 39 ILE N N 2.384 -3.503 9.307 1.00 . A A . 39 ILE N 1 1
6 7772 1 1 39 ILE O O 2.031 -0.164 10.184 1.00 . A A . 39 ILE O 1 1
6 7773 1 1 40 ASP C C 4.748 -0.051 11.400 1.00 . A A . 40 ASP C 1 1
6 7774 1 1 40 ASP CA C 3.757 -0.846 12.252 1.00 . A A . 40 ASP CA 1 1
6 7775 1 1 40 ASP CB C 4.516 -1.621 13.343 1.00 . A A . 40 ASP CB 1 1
6 7776 1 1 40 ASP CG C 3.534 -2.317 14.286 1.00 . A A . 40 ASP CG 1 1
6 7777 1 1 40 ASP H H 3.054 -2.737 11.623 1.00 . A A . 40 ASP H 1 1
6 7778 1 1 40 ASP HA H 3.075 -0.153 12.726 1.00 . A A . 40 ASP HA 1 1
6 7779 1 1 40 ASP HB2 H 5.150 -2.363 12.879 1.00 . A A . 40 ASP HB2 1 1
6 7780 1 1 40 ASP HB3 H 5.129 -0.937 13.914 1.00 . A A . 40 ASP HB3 1 1
6 7781 1 1 40 ASP N N 2.994 -1.781 11.426 1.00 . A A . 40 ASP N 1 1
6 7782 1 1 40 ASP O O 5.005 1.119 11.679 1.00 . A A . 40 ASP O 1 1
6 7783 1 1 40 ASP OD1 O 2.422 -1.831 14.422 1.00 . A A . 40 ASP OD1 1 1
6 7784 1 1 40 ASP OD2 O 3.912 -3.324 14.862 1.00 . A A . 40 ASP OD2 1 1
6 7785 1 1 41 TYR C C 5.633 1.224 8.853 1.00 . A A . 41 TYR C 1 1
6 7786 1 1 41 TYR CA C 6.279 -0.011 9.498 1.00 . A A . 41 TYR CA 1 1
6 7787 1 1 41 TYR CB C 6.786 -1.003 8.432 1.00 . A A . 41 TYR CB 1 1
6 7788 1 1 41 TYR CD1 C 9.035 0.069 7.977 1.00 . A A . 41 TYR CD1 1 1
6 7789 1 1 41 TYR CD2 C 7.464 -0.105 6.130 1.00 . A A . 41 TYR CD2 1 1
6 7790 1 1 41 TYR CE1 C 9.961 0.684 7.124 1.00 . A A . 41 TYR CE1 1 1
6 7791 1 1 41 TYR CE2 C 8.395 0.510 5.282 1.00 . A A . 41 TYR CE2 1 1
6 7792 1 1 41 TYR CG C 7.782 -0.329 7.487 1.00 . A A . 41 TYR CG 1 1
6 7793 1 1 41 TYR CZ C 9.643 0.903 5.779 1.00 . A A . 41 TYR CZ 1 1
6 7794 1 1 41 TYR H H 5.091 -1.622 10.186 1.00 . A A . 41 TYR H 1 1
6 7795 1 1 41 TYR HA H 7.119 0.315 10.098 1.00 . A A . 41 TYR HA 1 1
6 7796 1 1 41 TYR HB2 H 7.282 -1.828 8.930 1.00 . A A . 41 TYR HB2 1 1
6 7797 1 1 41 TYR HB3 H 5.946 -1.386 7.877 1.00 . A A . 41 TYR HB3 1 1
6 7798 1 1 41 TYR HD1 H 9.289 -0.099 9.012 1.00 . A A . 41 TYR HD1 1 1
6 7799 1 1 41 TYR HD2 H 6.502 -0.411 5.738 1.00 . A A . 41 TYR HD2 1 1
6 7800 1 1 41 TYR HE1 H 10.925 0.987 7.507 1.00 . A A . 41 TYR HE1 1 1
6 7801 1 1 41 TYR HE2 H 8.150 0.679 4.247 1.00 . A A . 41 TYR HE2 1 1
6 7802 1 1 41 TYR HH H 10.092 2.138 4.393 1.00 . A A . 41 TYR HH 1 1
6 7803 1 1 41 TYR N N 5.313 -0.686 10.369 1.00 . A A . 41 TYR N 1 1
6 7804 1 1 41 TYR O O 6.247 2.290 8.794 1.00 . A A . 41 TYR O 1 1
6 7805 1 1 41 TYR OH O 10.561 1.507 4.943 1.00 . A A . 41 TYR OH 1 1
6 7806 1 1 42 ILE C C 3.486 3.319 8.858 1.00 . A A . 42 ILE C 1 1
6 7807 1 1 42 ILE CA C 3.663 2.221 7.805 1.00 . A A . 42 ILE CA 1 1
6 7808 1 1 42 ILE CB C 2.283 1.774 7.267 1.00 . A A . 42 ILE CB 1 1
6 7809 1 1 42 ILE CD1 C 3.356 0.903 5.089 1.00 . A A . 42 ILE CD1 1 1
6 7810 1 1 42 ILE CG1 C 2.439 0.578 6.285 1.00 . A A . 42 ILE CG1 1 1
6 7811 1 1 42 ILE CG2 C 1.565 2.951 6.567 1.00 . A A . 42 ILE CG2 1 1
6 7812 1 1 42 ILE H H 3.928 0.219 8.493 1.00 . A A . 42 ILE H 1 1
6 7813 1 1 42 ILE HA H 4.250 2.628 6.994 1.00 . A A . 42 ILE HA 1 1
6 7814 1 1 42 ILE HB H 1.675 1.452 8.100 1.00 . A A . 42 ILE HB 1 1
6 7815 1 1 42 ILE HD11 H 3.171 0.189 4.300 1.00 . A A . 42 ILE HD11 1 1
6 7816 1 1 42 ILE HD12 H 4.386 0.823 5.398 1.00 . A A . 42 ILE HD12 1 1
6 7817 1 1 42 ILE HD13 H 3.165 1.898 4.718 1.00 . A A . 42 ILE HD13 1 1
6 7818 1 1 42 ILE HG12 H 2.857 -0.254 6.817 1.00 . A A . 42 ILE HG12 1 1
6 7819 1 1 42 ILE HG13 H 1.463 0.298 5.912 1.00 . A A . 42 ILE HG13 1 1
6 7820 1 1 42 ILE HG21 H 1.318 3.717 7.291 1.00 . A A . 42 ILE HG21 1 1
6 7821 1 1 42 ILE HG22 H 0.655 2.595 6.106 1.00 . A A . 42 ILE HG22 1 1
6 7822 1 1 42 ILE HG23 H 2.208 3.369 5.807 1.00 . A A . 42 ILE HG23 1 1
6 7823 1 1 42 ILE N N 4.382 1.085 8.403 1.00 . A A . 42 ILE N 1 1
6 7824 1 1 42 ILE O O 3.672 4.499 8.567 1.00 . A A . 42 ILE O 1 1
6 7825 1 1 43 SER C C 1.894 4.939 10.810 1.00 . A A . 43 SER C 1 1
6 7826 1 1 43 SER CA C 2.917 3.864 11.185 1.00 . A A . 43 SER CA 1 1
6 7827 1 1 43 SER CB C 4.256 4.510 11.592 1.00 . A A . 43 SER CB 1 1
6 7828 1 1 43 SER H H 2.978 1.964 10.256 1.00 . A A . 43 SER H 1 1
6 7829 1 1 43 SER HA H 2.527 3.315 12.032 1.00 . A A . 43 SER HA 1 1
6 7830 1 1 43 SER HB2 H 4.875 3.787 12.102 1.00 . A A . 43 SER HB2 1 1
6 7831 1 1 43 SER HB3 H 4.777 4.851 10.708 1.00 . A A . 43 SER HB3 1 1
6 7832 1 1 43 SER HG H 3.754 6.362 11.929 1.00 . A A . 43 SER HG 1 1
6 7833 1 1 43 SER N N 3.120 2.918 10.081 1.00 . A A . 43 SER N 1 1
6 7834 1 1 43 SER O O 1.883 6.033 11.371 1.00 . A A . 43 SER O 1 1
6 7835 1 1 43 SER OG O 4.016 5.608 12.465 1.00 . A A . 43 SER OG 1 1
6 7836 1 1 44 SER C C 0.591 6.764 8.743 1.00 . A A . 44 SER C 1 1
6 7837 1 1 44 SER CA C -0.011 5.523 9.398 1.00 . A A . 44 SER CA 1 1
6 7838 1 1 44 SER CB C -0.936 5.914 10.566 1.00 . A A . 44 SER CB 1 1
6 7839 1 1 44 SER H H 1.095 3.716 9.443 1.00 . A A . 44 SER H 1 1
6 7840 1 1 44 SER HA H -0.607 5.010 8.658 1.00 . A A . 44 SER HA 1 1
6 7841 1 1 44 SER HB2 H -1.132 5.045 11.173 1.00 . A A . 44 SER HB2 1 1
6 7842 1 1 44 SER HB3 H -0.468 6.675 11.182 1.00 . A A . 44 SER HB3 1 1
6 7843 1 1 44 SER HG H -2.545 5.704 9.498 1.00 . A A . 44 SER HG 1 1
6 7844 1 1 44 SER N N 1.029 4.604 9.856 1.00 . A A . 44 SER N 1 1
6 7845 1 1 44 SER O O -0.107 7.751 8.527 1.00 . A A . 44 SER O 1 1
6 7846 1 1 44 SER OG O -2.164 6.398 10.042 1.00 . A A . 44 SER OG 1 1
6 7847 1 1 45 LYS C C 2.118 8.083 6.431 1.00 . A A . 45 LYS C 1 1
6 7848 1 1 45 LYS CA C 2.622 7.832 7.860 1.00 . A A . 45 LYS CA 1 1
6 7849 1 1 45 LYS CB C 4.140 7.513 7.834 1.00 . A A . 45 LYS CB 1 1
6 7850 1 1 45 LYS CD C 5.136 8.887 9.762 1.00 . A A . 45 LYS CD 1 1
6 7851 1 1 45 LYS CE C 5.702 8.820 11.186 1.00 . A A . 45 LYS CE 1 1
6 7852 1 1 45 LYS CG C 4.739 7.471 9.280 1.00 . A A . 45 LYS CG 1 1
6 7853 1 1 45 LYS H H 2.388 5.902 8.735 1.00 . A A . 45 LYS H 1 1
6 7854 1 1 45 LYS HA H 2.453 8.720 8.446 1.00 . A A . 45 LYS HA 1 1
6 7855 1 1 45 LYS HB2 H 4.273 6.550 7.358 1.00 . A A . 45 LYS HB2 1 1
6 7856 1 1 45 LYS HB3 H 4.658 8.261 7.245 1.00 . A A . 45 LYS HB3 1 1
6 7857 1 1 45 LYS HD2 H 5.890 9.290 9.100 1.00 . A A . 45 LYS HD2 1 1
6 7858 1 1 45 LYS HD3 H 4.275 9.535 9.754 1.00 . A A . 45 LYS HD3 1 1
6 7859 1 1 45 LYS HE2 H 6.535 8.134 11.216 1.00 . A A . 45 LYS HE2 1 1
6 7860 1 1 45 LYS HE3 H 6.034 9.804 11.488 1.00 . A A . 45 LYS HE3 1 1
6 7861 1 1 45 LYS HG2 H 4.015 7.051 9.968 1.00 . A A . 45 LYS HG2 1 1
6 7862 1 1 45 LYS HG3 H 5.622 6.843 9.282 1.00 . A A . 45 LYS HG3 1 1
6 7863 1 1 45 LYS HZ1 H 4.585 8.989 12.935 1.00 . A A . 45 LYS HZ1 1 1
6 7864 1 1 45 LYS HZ2 H 4.855 7.389 12.440 1.00 . A A . 45 LYS HZ2 1 1
6 7865 1 1 45 LYS HZ3 H 3.720 8.352 11.619 1.00 . A A . 45 LYS HZ3 1 1
6 7866 1 1 45 LYS N N 1.900 6.709 8.471 1.00 . A A . 45 LYS N 1 1
6 7867 1 1 45 LYS NZ N 4.635 8.352 12.116 1.00 . A A . 45 LYS NZ 1 1
6 7868 1 1 45 LYS O O 2.890 8.032 5.470 1.00 . A A . 45 LYS O 1 1
6 7869 1 1 46 LYS C C -0.077 10.117 4.875 1.00 . A A . 46 LYS C 1 1
6 7870 1 1 46 LYS CA C 0.181 8.625 5.006 1.00 . A A . 46 LYS CA 1 1
6 7871 1 1 46 LYS CB C -1.166 7.883 4.940 1.00 . A A . 46 LYS CB 1 1
6 7872 1 1 46 LYS CD C -2.310 5.644 4.988 1.00 . A A . 46 LYS CD 1 1
6 7873 1 1 46 LYS CE C -2.099 4.127 5.080 1.00 . A A . 46 LYS CE 1 1
6 7874 1 1 46 LYS CG C -0.955 6.366 5.041 1.00 . A A . 46 LYS CG 1 1
6 7875 1 1 46 LYS H H 0.251 8.387 7.091 1.00 . A A . 46 LYS H 1 1
6 7876 1 1 46 LYS HA H 0.808 8.306 4.198 1.00 . A A . 46 LYS HA 1 1
6 7877 1 1 46 LYS HB2 H -1.788 8.208 5.759 1.00 . A A . 46 LYS HB2 1 1
6 7878 1 1 46 LYS HB3 H -1.656 8.112 4.007 1.00 . A A . 46 LYS HB3 1 1
6 7879 1 1 46 LYS HD2 H -2.921 5.966 5.817 1.00 . A A . 46 LYS HD2 1 1
6 7880 1 1 46 LYS HD3 H -2.807 5.880 4.060 1.00 . A A . 46 LYS HD3 1 1
6 7881 1 1 46 LYS HE2 H -3.048 3.623 4.970 1.00 . A A . 46 LYS HE2 1 1
6 7882 1 1 46 LYS HE3 H -1.429 3.801 4.297 1.00 . A A . 46 LYS HE3 1 1
6 7883 1 1 46 LYS HG2 H -0.349 6.035 4.216 1.00 . A A . 46 LYS HG2 1 1
6 7884 1 1 46 LYS HG3 H -0.457 6.133 5.969 1.00 . A A . 46 LYS HG3 1 1
6 7885 1 1 46 LYS HZ1 H -0.518 4.091 6.433 1.00 . A A . 46 LYS HZ1 1 1
6 7886 1 1 46 LYS HZ2 H -1.572 2.769 6.568 1.00 . A A . 46 LYS HZ2 1 1
6 7887 1 1 46 LYS HZ3 H -2.043 4.293 7.154 1.00 . A A . 46 LYS HZ3 1 1
6 7888 1 1 46 LYS N N 0.817 8.358 6.301 1.00 . A A . 46 LYS N 1 1
6 7889 1 1 46 LYS NZ N -1.513 3.795 6.409 1.00 . A A . 46 LYS NZ 1 1
6 7890 1 1 46 LYS O O -0.212 10.806 5.885 1.00 . A A . 46 LYS O 1 1
6 7891 1 1 47 ALA C C 0.868 12.849 3.369 1.00 . A A . 47 ALA C 1 1
6 7892 1 1 47 ALA CA C -0.430 12.029 3.354 1.00 . A A . 47 ALA CA 1 1
6 7893 1 1 47 ALA CB C -1.485 12.631 4.328 1.00 . A A . 47 ALA CB 1 1
6 7894 1 1 47 ALA H H -0.061 10.041 2.847 1.00 . A A . 47 ALA H 1 1
6 7895 1 1 47 ALA HA H -0.830 12.061 2.346 1.00 . A A . 47 ALA HA 1 1
6 7896 1 1 47 ALA HB1 H -2.018 13.444 3.845 1.00 . A A . 47 ALA HB1 1 1
6 7897 1 1 47 ALA HB2 H -1.004 13.005 5.224 1.00 . A A . 47 ALA HB2 1 1
6 7898 1 1 47 ALA HB3 H -2.189 11.861 4.605 1.00 . A A . 47 ALA HB3 1 1
6 7899 1 1 47 ALA N N -0.164 10.613 3.633 1.00 . A A . 47 ALA N 1 1
6 7900 1 1 47 ALA O O 1.331 13.283 4.423 1.00 . A A . 47 ALA O 1 1
6 7901 1 1 48 GLY C C 3.869 12.914 1.761 1.00 . A A . 48 GLY C 1 1
6 7902 1 1 48 GLY CA C 2.681 13.836 2.002 1.00 . A A . 48 GLY CA 1 1
6 7903 1 1 48 GLY H H 1.005 12.691 1.373 1.00 . A A . 48 GLY H 1 1
6 7904 1 1 48 GLY HA2 H 2.567 14.486 1.146 1.00 . A A . 48 GLY HA2 1 1
6 7905 1 1 48 GLY HA3 H 2.878 14.444 2.878 1.00 . A A . 48 GLY HA3 1 1
6 7906 1 1 48 GLY N N 1.439 13.062 2.172 1.00 . A A . 48 GLY N 1 1
6 7907 1 1 48 GLY O O 4.631 13.106 0.812 1.00 . A A . 48 GLY O 1 1
6 7908 1 1 49 ASP C C 4.926 10.132 1.217 1.00 . A A . 49 ASP C 1 1
6 7909 1 1 49 ASP CA C 5.118 10.950 2.488 1.00 . A A . 49 ASP CA 1 1
6 7910 1 1 49 ASP CB C 5.136 10.020 3.709 1.00 . A A . 49 ASP CB 1 1
6 7911 1 1 49 ASP CG C 5.376 10.824 4.984 1.00 . A A . 49 ASP CG 1 1
6 7912 1 1 49 ASP H H 3.381 11.797 3.350 1.00 . A A . 49 ASP H 1 1
6 7913 1 1 49 ASP HA H 6.061 11.478 2.431 1.00 . A A . 49 ASP HA 1 1
6 7914 1 1 49 ASP HB2 H 4.187 9.512 3.785 1.00 . A A . 49 ASP HB2 1 1
6 7915 1 1 49 ASP HB3 H 5.924 9.288 3.598 1.00 . A A . 49 ASP HB3 1 1
6 7916 1 1 49 ASP N N 4.021 11.906 2.618 1.00 . A A . 49 ASP N 1 1
6 7917 1 1 49 ASP O O 3.796 9.943 0.770 1.00 . A A . 49 ASP O 1 1
6 7918 1 1 49 ASP OD1 O 6.094 11.807 4.916 1.00 . A A . 49 ASP OD1 1 1
6 7919 1 1 49 ASP OD2 O 4.832 10.446 6.010 1.00 . A A . 49 ASP OD2 1 1
6 7920 1 1 50 LYS C C 6.885 7.620 -0.405 1.00 . A A . 50 LYS C 1 1
6 7921 1 1 50 LYS CA C 6.015 8.863 -0.601 1.00 . A A . 50 LYS CA 1 1
6 7922 1 1 50 LYS CB C 6.555 9.729 -1.748 1.00 . A A . 50 LYS CB 1 1
6 7923 1 1 50 LYS CD C 6.846 9.867 -4.276 1.00 . A A . 50 LYS CD 1 1
6 7924 1 1 50 LYS CE C 8.299 10.388 -4.224 1.00 . A A . 50 LYS CE 1 1
6 7925 1 1 50 LYS CG C 6.528 8.941 -3.076 1.00 . A A . 50 LYS CG 1 1
6 7926 1 1 50 LYS H H 6.909 9.842 1.016 1.00 . A A . 50 LYS H 1 1
6 7927 1 1 50 LYS HA H 5.006 8.552 -0.845 1.00 . A A . 50 LYS HA 1 1
6 7928 1 1 50 LYS HB2 H 5.937 10.613 -1.837 1.00 . A A . 50 LYS HB2 1 1
6 7929 1 1 50 LYS HB3 H 7.568 10.024 -1.520 1.00 . A A . 50 LYS HB3 1 1
6 7930 1 1 50 LYS HD2 H 6.710 9.311 -5.191 1.00 . A A . 50 LYS HD2 1 1
6 7931 1 1 50 LYS HD3 H 6.160 10.704 -4.274 1.00 . A A . 50 LYS HD3 1 1
6 7932 1 1 50 LYS HE2 H 8.389 11.171 -3.483 1.00 . A A . 50 LYS HE2 1 1
6 7933 1 1 50 LYS HE3 H 8.980 9.583 -3.982 1.00 . A A . 50 LYS HE3 1 1
6 7934 1 1 50 LYS HG2 H 7.258 8.148 -3.032 1.00 . A A . 50 LYS HG2 1 1
6 7935 1 1 50 LYS HG3 H 5.546 8.510 -3.215 1.00 . A A . 50 LYS HG3 1 1
6 7936 1 1 50 LYS HZ1 H 9.544 10.506 -5.888 1.00 . A A . 50 LYS HZ1 1 1
6 7937 1 1 50 LYS HZ2 H 8.791 11.971 -5.485 1.00 . A A . 50 LYS HZ2 1 1
6 7938 1 1 50 LYS HZ3 H 7.897 10.737 -6.238 1.00 . A A . 50 LYS HZ3 1 1
6 7939 1 1 50 LYS N N 6.034 9.659 0.629 1.00 . A A . 50 LYS N 1 1
6 7940 1 1 50 LYS NZ N 8.660 10.942 -5.560 1.00 . A A . 50 LYS NZ 1 1
6 7941 1 1 50 LYS O O 7.832 7.636 0.384 1.00 . A A . 50 LYS O 1 1
6 7942 1 1 51 VAL C C 7.036 4.402 -2.236 1.00 . A A . 51 VAL C 1 1
6 7943 1 1 51 VAL CA C 7.330 5.290 -1.023 1.00 . A A . 51 VAL CA 1 1
6 7944 1 1 51 VAL CB C 6.960 4.568 0.314 1.00 . A A . 51 VAL CB 1 1
6 7945 1 1 51 VAL CG1 C 5.587 3.839 0.205 1.00 . A A . 51 VAL CG1 1 1
6 7946 1 1 51 VAL CG2 C 8.044 3.541 0.699 1.00 . A A . 51 VAL CG2 1 1
6 7947 1 1 51 VAL H H 5.805 6.588 -1.744 1.00 . A A . 51 VAL H 1 1
6 7948 1 1 51 VAL HA H 8.390 5.524 -1.028 1.00 . A A . 51 VAL HA 1 1
6 7949 1 1 51 VAL HB H 6.898 5.320 1.095 1.00 . A A . 51 VAL HB 1 1
6 7950 1 1 51 VAL HG11 H 4.890 4.453 -0.335 1.00 . A A . 51 VAL HG11 1 1
6 7951 1 1 51 VAL HG12 H 5.195 3.640 1.194 1.00 . A A . 51 VAL HG12 1 1
6 7952 1 1 51 VAL HG13 H 5.706 2.902 -0.322 1.00 . A A . 51 VAL HG13 1 1
6 7953 1 1 51 VAL HG21 H 8.104 2.780 -0.064 1.00 . A A . 51 VAL HG21 1 1
6 7954 1 1 51 VAL HG22 H 7.784 3.083 1.642 1.00 . A A . 51 VAL HG22 1 1
6 7955 1 1 51 VAL HG23 H 9.002 4.033 0.792 1.00 . A A . 51 VAL HG23 1 1
6 7956 1 1 51 VAL N N 6.565 6.541 -1.126 1.00 . A A . 51 VAL N 1 1
6 7957 1 1 51 VAL O O 6.017 4.579 -2.906 1.00 . A A . 51 VAL O 1 1
6 7958 1 1 52 THR C C 7.216 1.170 -3.092 1.00 . A A . 52 THR C 1 1
6 7959 1 1 52 THR CA C 7.762 2.500 -3.622 1.00 . A A . 52 THR CA 1 1
6 7960 1 1 52 THR CB C 9.130 2.270 -4.298 1.00 . A A . 52 THR CB 1 1
6 7961 1 1 52 THR CG2 C 8.964 1.430 -5.577 1.00 . A A . 52 THR CG2 1 1
6 7962 1 1 52 THR H H 8.703 3.348 -1.910 1.00 . A A . 52 THR H 1 1
6 7963 1 1 52 THR HA H 7.067 2.905 -4.357 1.00 . A A . 52 THR HA 1 1
6 7964 1 1 52 THR HB H 9.793 1.753 -3.617 1.00 . A A . 52 THR HB 1 1
6 7965 1 1 52 THR HG1 H 9.892 3.987 -3.808 1.00 . A A . 52 THR HG1 1 1
6 7966 1 1 52 THR HG21 H 8.584 0.452 -5.323 1.00 . A A . 52 THR HG21 1 1
6 7967 1 1 52 THR HG22 H 9.921 1.326 -6.064 1.00 . A A . 52 THR HG22 1 1
6 7968 1 1 52 THR HG23 H 8.273 1.922 -6.247 1.00 . A A . 52 THR HG23 1 1
6 7969 1 1 52 THR N N 7.925 3.438 -2.498 1.00 . A A . 52 THR N 1 1
6 7970 1 1 52 THR O O 7.843 0.539 -2.240 1.00 . A A . 52 THR O 1 1
6 7971 1 1 52 THR OG1 O 9.696 3.529 -4.630 1.00 . A A . 52 THR OG1 1 1
6 7972 1 1 53 LEU C C 5.406 -1.505 -4.348 1.00 . A A . 53 LEU C 1 1
6 7973 1 1 53 LEU CA C 5.401 -0.509 -3.185 1.00 . A A . 53 LEU CA 1 1
6 7974 1 1 53 LEU CB C 3.944 -0.226 -2.758 1.00 . A A . 53 LEU CB 1 1
6 7975 1 1 53 LEU CD1 C 2.417 1.146 -1.297 1.00 . A A . 53 LEU CD1 1 1
6 7976 1 1 53 LEU CD2 C 4.637 0.373 -0.364 1.00 . A A . 53 LEU CD2 1 1
6 7977 1 1 53 LEU CG C 3.890 0.849 -1.642 1.00 . A A . 53 LEU CG 1 1
6 7978 1 1 53 LEU H H 5.601 1.303 -4.282 1.00 . A A . 53 LEU H 1 1
6 7979 1 1 53 LEU HA H 5.931 -0.960 -2.356 1.00 . A A . 53 LEU HA 1 1
6 7980 1 1 53 LEU HB2 H 3.383 0.125 -3.615 1.00 . A A . 53 LEU HB2 1 1
6 7981 1 1 53 LEU HB3 H 3.495 -1.140 -2.393 1.00 . A A . 53 LEU HB3 1 1
6 7982 1 1 53 LEU HD11 H 2.374 1.913 -0.538 1.00 . A A . 53 LEU HD11 1 1
6 7983 1 1 53 LEU HD12 H 1.946 0.248 -0.928 1.00 . A A . 53 LEU HD12 1 1
6 7984 1 1 53 LEU HD13 H 1.899 1.487 -2.182 1.00 . A A . 53 LEU HD13 1 1
6 7985 1 1 53 LEU HD21 H 4.352 0.986 0.485 1.00 . A A . 53 LEU HD21 1 1
6 7986 1 1 53 LEU HD22 H 5.702 0.464 -0.512 1.00 . A A . 53 LEU HD22 1 1
6 7987 1 1 53 LEU HD23 H 4.391 -0.659 -0.153 1.00 . A A . 53 LEU HD23 1 1
6 7988 1 1 53 LEU HG H 4.350 1.756 -2.009 1.00 . A A . 53 LEU HG 1 1
6 7989 1 1 53 LEU N N 6.046 0.751 -3.602 1.00 . A A . 53 LEU N 1 1
6 7990 1 1 53 LEU O O 4.941 -1.192 -5.442 1.00 . A A . 53 LEU O 1 1
6 7991 1 1 54 LYS C C 4.706 -4.583 -5.053 1.00 . A A . 54 LYS C 1 1
6 7992 1 1 54 LYS CA C 5.994 -3.764 -5.114 1.00 . A A . 54 LYS CA 1 1
6 7993 1 1 54 LYS CB C 7.203 -4.672 -4.837 1.00 . A A . 54 LYS CB 1 1
6 7994 1 1 54 LYS CD C 9.713 -4.768 -4.689 1.00 . A A . 54 LYS CD 1 1
6 7995 1 1 54 LYS CE C 11.010 -3.961 -4.818 1.00 . A A . 54 LYS CE 1 1
6 7996 1 1 54 LYS CG C 8.503 -3.863 -4.968 1.00 . A A . 54 LYS CG 1 1
6 7997 1 1 54 LYS H H 6.280 -2.886 -3.196 1.00 . A A . 54 LYS H 1 1
6 7998 1 1 54 LYS HA H 6.098 -3.328 -6.107 1.00 . A A . 54 LYS HA 1 1
6 7999 1 1 54 LYS HB2 H 7.127 -5.072 -3.836 1.00 . A A . 54 LYS HB2 1 1
6 8000 1 1 54 LYS HB3 H 7.217 -5.486 -5.550 1.00 . A A . 54 LYS HB3 1 1
6 8001 1 1 54 LYS HD2 H 9.640 -5.169 -3.689 1.00 . A A . 54 LYS HD2 1 1
6 8002 1 1 54 LYS HD3 H 9.726 -5.580 -5.400 1.00 . A A . 54 LYS HD3 1 1
6 8003 1 1 54 LYS HE2 H 11.093 -3.569 -5.822 1.00 . A A . 54 LYS HE2 1 1
6 8004 1 1 54 LYS HE3 H 11.000 -3.144 -4.111 1.00 . A A . 54 LYS HE3 1 1
6 8005 1 1 54 LYS HG2 H 8.578 -3.461 -5.969 1.00 . A A . 54 LYS HG2 1 1
6 8006 1 1 54 LYS HG3 H 8.493 -3.051 -4.254 1.00 . A A . 54 LYS HG3 1 1
6 8007 1 1 54 LYS HZ1 H 12.867 -4.767 -5.305 1.00 . A A . 54 LYS HZ1 1 1
6 8008 1 1 54 LYS HZ2 H 11.849 -5.833 -4.464 1.00 . A A . 54 LYS HZ2 1 1
6 8009 1 1 54 LYS HZ3 H 12.614 -4.562 -3.638 1.00 . A A . 54 LYS HZ3 1 1
6 8010 1 1 54 LYS N N 5.930 -2.709 -4.094 1.00 . A A . 54 LYS N 1 1
6 8011 1 1 54 LYS NZ N 12.174 -4.847 -4.535 1.00 . A A . 54 LYS NZ 1 1
6 8012 1 1 54 LYS O O 4.345 -5.099 -3.995 1.00 . A A . 54 LYS O 1 1
6 8013 1 1 55 ILE C C 2.931 -6.591 -7.312 1.00 . A A . 55 ILE C 1 1
6 8014 1 1 55 ILE CA C 2.760 -5.442 -6.319 1.00 . A A . 55 ILE CA 1 1
6 8015 1 1 55 ILE CB C 1.645 -4.486 -6.802 1.00 . A A . 55 ILE CB 1 1
6 8016 1 1 55 ILE CD1 C 1.337 -3.618 -4.388 1.00 . A A . 55 ILE CD1 1 1
6 8017 1 1 55 ILE CG1 C 1.568 -3.242 -5.872 1.00 . A A . 55 ILE CG1 1 1
6 8018 1 1 55 ILE CG2 C 0.286 -5.201 -6.826 1.00 . A A . 55 ILE CG2 1 1
6 8019 1 1 55 ILE H H 4.387 -4.268 -7.006 1.00 . A A . 55 ILE H 1 1
6 8020 1 1 55 ILE HA H 2.470 -5.864 -5.359 1.00 . A A . 55 ILE HA 1 1
6 8021 1 1 55 ILE HB H 1.876 -4.156 -7.803 1.00 . A A . 55 ILE HB 1 1
6 8022 1 1 55 ILE HD11 H 2.287 -3.807 -3.917 1.00 . A A . 55 ILE HD11 1 1
6 8023 1 1 55 ILE HD12 H 0.710 -4.499 -4.298 1.00 . A A . 55 ILE HD12 1 1
6 8024 1 1 55 ILE HD13 H 0.859 -2.791 -3.888 1.00 . A A . 55 ILE HD13 1 1
6 8025 1 1 55 ILE HG12 H 2.494 -2.692 -5.947 1.00 . A A . 55 ILE HG12 1 1
6 8026 1 1 55 ILE HG13 H 0.758 -2.606 -6.200 1.00 . A A . 55 ILE HG13 1 1
6 8027 1 1 55 ILE HG21 H -0.481 -4.512 -7.155 1.00 . A A . 55 ILE HG21 1 1
6 8028 1 1 55 ILE HG22 H 0.059 -5.544 -5.836 1.00 . A A . 55 ILE HG22 1 1
6 8029 1 1 55 ILE HG23 H 0.322 -6.043 -7.497 1.00 . A A . 55 ILE HG23 1 1
6 8030 1 1 55 ILE N N 4.024 -4.697 -6.201 1.00 . A A . 55 ILE N 1 1
6 8031 1 1 55 ILE O O 3.687 -6.486 -8.273 1.00 . A A . 55 ILE O 1 1
6 8032 1 1 56 GLU C C 0.832 -9.109 -8.514 1.00 . A A . 56 GLU C 1 1
6 8033 1 1 56 GLU CA C 2.220 -8.888 -7.902 1.00 . A A . 56 GLU CA 1 1
6 8034 1 1 56 GLU CB C 2.616 -10.104 -7.035 1.00 . A A . 56 GLU CB 1 1
6 8035 1 1 56 GLU CD C 3.215 -12.562 -7.052 1.00 . A A . 56 GLU CD 1 1
6 8036 1 1 56 GLU CG C 2.805 -11.360 -7.908 1.00 . A A . 56 GLU CG 1 1
6 8037 1 1 56 GLU H H 1.622 -7.646 -6.266 1.00 . A A . 56 GLU H 1 1
6 8038 1 1 56 GLU HA H 2.944 -8.779 -8.710 1.00 . A A . 56 GLU HA 1 1
6 8039 1 1 56 GLU HB2 H 3.543 -9.885 -6.525 1.00 . A A . 56 GLU HB2 1 1
6 8040 1 1 56 GLU HB3 H 1.845 -10.294 -6.298 1.00 . A A . 56 GLU HB3 1 1
6 8041 1 1 56 GLU HG2 H 1.882 -11.592 -8.414 1.00 . A A . 56 GLU HG2 1 1
6 8042 1 1 56 GLU HG3 H 3.577 -11.169 -8.640 1.00 . A A . 56 GLU HG3 1 1
6 8043 1 1 56 GLU N N 2.200 -7.679 -7.056 1.00 . A A . 56 GLU N 1 1
6 8044 1 1 56 GLU O O -0.166 -9.185 -7.794 1.00 . A A . 56 GLU O 1 1
6 8045 1 1 56 GLU OE1 O 3.014 -12.516 -5.849 1.00 . A A . 56 GLU OE1 1 1
6 8046 1 1 56 GLU OE2 O 3.705 -13.523 -7.622 1.00 . A A . 56 GLU OE2 1 1
6 8047 1 1 57 ARG C C -0.234 -10.540 -11.643 1.00 . A A . 57 ARG C 1 1
6 8048 1 1 57 ARG CA C -0.470 -9.459 -10.589 1.00 . A A . 57 ARG CA 1 1
6 8049 1 1 57 ARG CB C -0.922 -8.163 -11.283 1.00 . A A . 57 ARG CB 1 1
6 8050 1 1 57 ARG CD C -1.614 -5.770 -10.923 1.00 . A A . 57 ARG CD 1 1
6 8051 1 1 57 ARG CG C -1.169 -7.069 -10.235 1.00 . A A . 57 ARG CG 1 1
6 8052 1 1 57 ARG CZ C -3.490 -5.024 -12.304 1.00 . A A . 57 ARG CZ 1 1
6 8053 1 1 57 ARG H H 1.620 -9.171 -10.357 1.00 . A A . 57 ARG H 1 1
6 8054 1 1 57 ARG HA H -1.256 -9.790 -9.916 1.00 . A A . 57 ARG HA 1 1
6 8055 1 1 57 ARG HB2 H -0.154 -7.835 -11.970 1.00 . A A . 57 ARG HB2 1 1
6 8056 1 1 57 ARG HB3 H -1.839 -8.346 -11.828 1.00 . A A . 57 ARG HB3 1 1
6 8057 1 1 57 ARG HD2 H -1.721 -4.991 -10.182 1.00 . A A . 57 ARG HD2 1 1
6 8058 1 1 57 ARG HD3 H -0.871 -5.471 -11.650 1.00 . A A . 57 ARG HD3 1 1
6 8059 1 1 57 ARG HE H -3.329 -6.858 -11.519 1.00 . A A . 57 ARG HE 1 1
6 8060 1 1 57 ARG HG2 H -1.937 -7.393 -9.547 1.00 . A A . 57 ARG HG2 1 1
6 8061 1 1 57 ARG HG3 H -0.255 -6.888 -9.696 1.00 . A A . 57 ARG HG3 1 1
6 8062 1 1 57 ARG HH11 H -2.094 -3.633 -11.935 1.00 . A A . 57 ARG HH11 1 1
6 8063 1 1 57 ARG HH12 H -3.413 -3.125 -12.938 1.00 . A A . 57 ARG HH12 1 1
6 8064 1 1 57 ARG HH21 H -5.034 -6.184 -12.830 1.00 . A A . 57 ARG HH21 1 1
6 8065 1 1 57 ARG HH22 H -5.070 -4.564 -13.444 1.00 . A A . 57 ARG HH22 1 1
6 8066 1 1 57 ARG N N 0.785 -9.227 -9.850 1.00 . A A . 57 ARG N 1 1
6 8067 1 1 57 ARG NE N -2.898 -5.981 -11.589 1.00 . A A . 57 ARG NE 1 1
6 8068 1 1 57 ARG NH1 N -2.956 -3.834 -12.400 1.00 . A A . 57 ARG NH1 1 1
6 8069 1 1 57 ARG NH2 N -4.620 -5.277 -12.907 1.00 . A A . 57 ARG NH2 1 1
6 8070 1 1 57 ARG O O 0.483 -10.320 -12.611 1.00 . A A . 57 ARG O 1 1
6 8071 1 1 58 GLU C C 0.765 -13.041 -12.795 1.00 . A A . 58 GLU C 1 1
6 8072 1 1 58 GLU CA C -0.713 -12.815 -12.409 1.00 . A A . 58 GLU CA 1 1
6 8073 1 1 58 GLU CB C -1.535 -12.514 -13.675 1.00 . A A . 58 GLU CB 1 1
6 8074 1 1 58 GLU CD C -3.852 -12.060 -14.574 1.00 . A A . 58 GLU CD 1 1
6 8075 1 1 58 GLU CG C -3.026 -12.391 -13.325 1.00 . A A . 58 GLU CG 1 1
6 8076 1 1 58 GLU H H -1.427 -11.796 -10.669 1.00 . A A . 58 GLU H 1 1
6 8077 1 1 58 GLU HA H -1.093 -13.718 -11.951 1.00 . A A . 58 GLU HA 1 1
6 8078 1 1 58 GLU HB2 H -1.192 -11.587 -14.111 1.00 . A A . 58 GLU HB2 1 1
6 8079 1 1 58 GLU HB3 H -1.406 -13.315 -14.392 1.00 . A A . 58 GLU HB3 1 1
6 8080 1 1 58 GLU HG2 H -3.371 -13.325 -12.907 1.00 . A A . 58 GLU HG2 1 1
6 8081 1 1 58 GLU HG3 H -3.157 -11.604 -12.595 1.00 . A A . 58 GLU HG3 1 1
6 8082 1 1 58 GLU N N -0.852 -11.703 -11.456 1.00 . A A . 58 GLU N 1 1
6 8083 1 1 58 GLU O O 1.082 -13.214 -13.973 1.00 . A A . 58 GLU O 1 1
6 8084 1 1 58 GLU OE1 O -3.280 -11.992 -15.654 1.00 . A A . 58 GLU OE1 1 1
6 8085 1 1 58 GLU OE2 O -5.049 -11.880 -14.431 1.00 . A A . 58 GLU OE2 1 1
6 8086 1 1 59 GLU C C 3.698 -12.091 -12.856 1.00 . A A . 59 GLU C 1 1
6 8087 1 1 59 GLU CA C 3.093 -13.216 -12.008 1.00 . A A . 59 GLU CA 1 1
6 8088 1 1 59 GLU CB C 3.404 -14.593 -12.646 1.00 . A A . 59 GLU CB 1 1
6 8089 1 1 59 GLU CD C 1.407 -15.806 -11.678 1.00 . A A . 59 GLU CD 1 1
6 8090 1 1 59 GLU CG C 2.934 -15.741 -11.723 1.00 . A A . 59 GLU CG 1 1
6 8091 1 1 59 GLU H H 1.333 -12.862 -10.878 1.00 . A A . 59 GLU H 1 1
6 8092 1 1 59 GLU HA H 3.573 -13.180 -11.041 1.00 . A A . 59 GLU HA 1 1
6 8093 1 1 59 GLU HB2 H 2.921 -14.675 -13.606 1.00 . A A . 59 GLU HB2 1 1
6 8094 1 1 59 GLU HB3 H 4.476 -14.678 -12.788 1.00 . A A . 59 GLU HB3 1 1
6 8095 1 1 59 GLU HG2 H 3.312 -16.683 -12.102 1.00 . A A . 59 GLU HG2 1 1
6 8096 1 1 59 GLU HG3 H 3.315 -15.586 -10.722 1.00 . A A . 59 GLU HG3 1 1
6 8097 1 1 59 GLU N N 1.649 -13.021 -11.792 1.00 . A A . 59 GLU N 1 1
6 8098 1 1 59 GLU O O 4.643 -12.318 -13.611 1.00 . A A . 59 GLU O 1 1
6 8099 1 1 59 GLU OE1 O 0.805 -15.811 -12.739 1.00 . A A . 59 GLU OE1 1 1
6 8100 1 1 59 GLU OE2 O 0.868 -15.859 -10.585 1.00 . A A . 59 GLU OE2 1 1
6 8101 1 1 60 LYS C C 3.799 -8.506 -12.454 1.00 . A A . 60 LYS C 1 1
6 8102 1 1 60 LYS CA C 3.669 -9.681 -13.424 1.00 . A A . 60 LYS CA 1 1
6 8103 1 1 60 LYS CB C 2.721 -9.277 -14.577 1.00 . A A . 60 LYS CB 1 1
6 8104 1 1 60 LYS CD C 3.786 -10.669 -16.451 1.00 . A A . 60 LYS CD 1 1
6 8105 1 1 60 LYS CE C 3.514 -11.769 -17.484 1.00 . A A . 60 LYS CE 1 1
6 8106 1 1 60 LYS CG C 2.518 -10.434 -15.593 1.00 . A A . 60 LYS CG 1 1
6 8107 1 1 60 LYS H H 2.433 -10.774 -12.050 1.00 . A A . 60 LYS H 1 1
6 8108 1 1 60 LYS HA H 4.652 -9.878 -13.827 1.00 . A A . 60 LYS HA 1 1
6 8109 1 1 60 LYS HB2 H 1.764 -8.996 -14.162 1.00 . A A . 60 LYS HB2 1 1
6 8110 1 1 60 LYS HB3 H 3.137 -8.421 -15.092 1.00 . A A . 60 LYS HB3 1 1
6 8111 1 1 60 LYS HD2 H 4.053 -9.754 -16.959 1.00 . A A . 60 LYS HD2 1 1
6 8112 1 1 60 LYS HD3 H 4.605 -10.983 -15.826 1.00 . A A . 60 LYS HD3 1 1
6 8113 1 1 60 LYS HE2 H 2.657 -11.506 -18.087 1.00 . A A . 60 LYS HE2 1 1
6 8114 1 1 60 LYS HE3 H 4.380 -11.886 -18.121 1.00 . A A . 60 LYS HE3 1 1
6 8115 1 1 60 LYS HG2 H 2.278 -11.343 -15.063 1.00 . A A . 60 LYS HG2 1 1
6 8116 1 1 60 LYS HG3 H 1.693 -10.182 -16.249 1.00 . A A . 60 LYS HG3 1 1
6 8117 1 1 60 LYS HZ1 H 3.548 -13.847 -17.365 1.00 . A A . 60 LYS HZ1 1 1
6 8118 1 1 60 LYS HZ2 H 2.238 -13.129 -16.561 1.00 . A A . 60 LYS HZ2 1 1
6 8119 1 1 60 LYS HZ3 H 3.792 -13.062 -15.878 1.00 . A A . 60 LYS HZ3 1 1
6 8120 1 1 60 LYS N N 3.163 -10.870 -12.699 1.00 . A A . 60 LYS N 1 1
6 8121 1 1 60 LYS NZ N 3.253 -13.049 -16.769 1.00 . A A . 60 LYS NZ 1 1
6 8122 1 1 60 LYS O O 2.803 -7.992 -11.948 1.00 . A A . 60 LYS O 1 1
6 8123 1 1 61 GLU C C 5.215 -5.647 -12.082 1.00 . A A . 61 GLU C 1 1
6 8124 1 1 61 GLU CA C 5.315 -6.960 -11.307 1.00 . A A . 61 GLU CA 1 1
6 8125 1 1 61 GLU CB C 6.729 -7.114 -10.727 1.00 . A A . 61 GLU CB 1 1
6 8126 1 1 61 GLU CD C 8.234 -8.611 -9.356 1.00 . A A . 61 GLU CD 1 1
6 8127 1 1 61 GLU CG C 6.819 -8.412 -9.907 1.00 . A A . 61 GLU CG 1 1
6 8128 1 1 61 GLU H H 5.795 -8.528 -12.646 1.00 . A A . 61 GLU H 1 1
6 8129 1 1 61 GLU HA H 4.600 -6.948 -10.492 1.00 . A A . 61 GLU HA 1 1
6 8130 1 1 61 GLU HB2 H 7.445 -7.149 -11.535 1.00 . A A . 61 GLU HB2 1 1
6 8131 1 1 61 GLU HB3 H 6.951 -6.273 -10.086 1.00 . A A . 61 GLU HB3 1 1
6 8132 1 1 61 GLU HG2 H 6.121 -8.362 -9.083 1.00 . A A . 61 GLU HG2 1 1
6 8133 1 1 61 GLU HG3 H 6.562 -9.253 -10.537 1.00 . A A . 61 GLU HG3 1 1
6 8134 1 1 61 GLU N N 5.042 -8.079 -12.207 1.00 . A A . 61 GLU N 1 1
6 8135 1 1 61 GLU O O 5.647 -5.565 -13.233 1.00 . A A . 61 GLU O 1 1
6 8136 1 1 61 GLU OE1 O 9.061 -7.727 -9.529 1.00 . A A . 61 GLU OE1 1 1
6 8137 1 1 61 GLU OE2 O 8.474 -9.656 -8.772 1.00 . A A . 61 GLU OE2 1 1
6 8138 1 1 62 LYS C C 4.867 -2.195 -11.065 1.00 . A A . 62 LYS C 1 1
6 8139 1 1 62 LYS CA C 4.474 -3.289 -12.061 1.00 . A A . 62 LYS CA 1 1
6 8140 1 1 62 LYS CB C 3.008 -3.092 -12.492 1.00 . A A . 62 LYS CB 1 1
6 8141 1 1 62 LYS CD C 1.185 -3.912 -14.019 1.00 . A A . 62 LYS CD 1 1
6 8142 1 1 62 LYS CE C 0.832 -4.919 -15.120 1.00 . A A . 62 LYS CE 1 1
6 8143 1 1 62 LYS CG C 2.641 -4.116 -13.576 1.00 . A A . 62 LYS CG 1 1
6 8144 1 1 62 LYS H H 4.325 -4.764 -10.524 1.00 . A A . 62 LYS H 1 1
6 8145 1 1 62 LYS HA H 5.110 -3.197 -12.939 1.00 . A A . 62 LYS HA 1 1
6 8146 1 1 62 LYS HB2 H 2.361 -3.228 -11.635 1.00 . A A . 62 LYS HB2 1 1
6 8147 1 1 62 LYS HB3 H 2.875 -2.094 -12.886 1.00 . A A . 62 LYS HB3 1 1
6 8148 1 1 62 LYS HD2 H 0.528 -4.055 -13.174 1.00 . A A . 62 LYS HD2 1 1
6 8149 1 1 62 LYS HD3 H 1.062 -2.908 -14.403 1.00 . A A . 62 LYS HD3 1 1
6 8150 1 1 62 LYS HE2 H -0.189 -4.765 -15.435 1.00 . A A . 62 LYS HE2 1 1
6 8151 1 1 62 LYS HE3 H 1.493 -4.781 -15.963 1.00 . A A . 62 LYS HE3 1 1
6 8152 1 1 62 LYS HG2 H 3.297 -3.985 -14.426 1.00 . A A . 62 LYS HG2 1 1
6 8153 1 1 62 LYS HG3 H 2.758 -5.115 -13.182 1.00 . A A . 62 LYS HG3 1 1
6 8154 1 1 62 LYS HZ1 H 0.879 -6.291 -13.555 1.00 . A A . 62 LYS HZ1 1 1
6 8155 1 1 62 LYS HZ2 H 1.929 -6.666 -14.834 1.00 . A A . 62 LYS HZ2 1 1
6 8156 1 1 62 LYS HZ3 H 0.258 -6.918 -15.007 1.00 . A A . 62 LYS HZ3 1 1
6 8157 1 1 62 LYS N N 4.642 -4.619 -11.441 1.00 . A A . 62 LYS N 1 1
6 8158 1 1 62 LYS NZ N 0.987 -6.303 -14.589 1.00 . A A . 62 LYS NZ 1 1
6 8159 1 1 62 LYS O O 4.203 -2.004 -10.046 1.00 . A A . 62 LYS O 1 1
6 8160 1 1 63 ARG C C 5.780 0.927 -10.907 1.00 . A A . 63 ARG C 1 1
6 8161 1 1 63 ARG CA C 6.449 -0.390 -10.517 1.00 . A A . 63 ARG CA 1 1
6 8162 1 1 63 ARG CB C 7.969 -0.254 -10.698 1.00 . A A . 63 ARG CB 1 1
6 8163 1 1 63 ARG CD C 10.177 -1.440 -10.516 1.00 . A A . 63 ARG CD 1 1
6 8164 1 1 63 ARG CG C 8.664 -1.564 -10.293 1.00 . A A . 63 ARG CG 1 1
6 8165 1 1 63 ARG CZ C 11.998 -0.021 -9.703 1.00 . A A . 63 ARG CZ 1 1
6 8166 1 1 63 ARG H H 6.435 -1.674 -12.201 1.00 . A A . 63 ARG H 1 1
6 8167 1 1 63 ARG HA H 6.240 -0.608 -9.474 1.00 . A A . 63 ARG HA 1 1
6 8168 1 1 63 ARG HB2 H 8.189 -0.037 -11.736 1.00 . A A . 63 ARG HB2 1 1
6 8169 1 1 63 ARG HB3 H 8.337 0.550 -10.077 1.00 . A A . 63 ARG HB3 1 1
6 8170 1 1 63 ARG HD2 H 10.651 -2.384 -10.288 1.00 . A A . 63 ARG HD2 1 1
6 8171 1 1 63 ARG HD3 H 10.372 -1.182 -11.550 1.00 . A A . 63 ARG HD3 1 1
6 8172 1 1 63 ARG HE H 10.132 0.017 -8.976 1.00 . A A . 63 ARG HE 1 1
6 8173 1 1 63 ARG HG2 H 8.469 -1.765 -9.249 1.00 . A A . 63 ARG HG2 1 1
6 8174 1 1 63 ARG HG3 H 8.279 -2.377 -10.892 1.00 . A A . 63 ARG HG3 1 1
6 8175 1 1 63 ARG HH11 H 12.475 -1.261 -11.203 1.00 . A A . 63 ARG HH11 1 1
6 8176 1 1 63 ARG HH12 H 13.763 -0.262 -10.620 1.00 . A A . 63 ARG HH12 1 1
6 8177 1 1 63 ARG HH21 H 11.817 1.316 -8.224 1.00 . A A . 63 ARG HH21 1 1
6 8178 1 1 63 ARG HH22 H 13.392 1.195 -8.935 1.00 . A A . 63 ARG HH22 1 1
6 8179 1 1 63 ARG N N 5.955 -1.474 -11.373 1.00 . A A . 63 ARG N 1 1
6 8180 1 1 63 ARG NE N 10.722 -0.405 -9.636 1.00 . A A . 63 ARG NE 1 1
6 8181 1 1 63 ARG NH1 N 12.809 -0.557 -10.577 1.00 . A A . 63 ARG NH1 1 1
6 8182 1 1 63 ARG NH2 N 12.437 0.901 -8.891 1.00 . A A . 63 ARG NH2 1 1
6 8183 1 1 63 ARG O O 5.917 1.386 -12.042 1.00 . A A . 63 ARG O 1 1
6 8184 1 1 64 VAL C C 4.615 3.747 -8.993 1.00 . A A . 64 VAL C 1 1
6 8185 1 1 64 VAL CA C 4.359 2.813 -10.181 1.00 . A A . 64 VAL CA 1 1
6 8186 1 1 64 VAL CB C 2.844 2.557 -10.337 1.00 . A A . 64 VAL CB 1 1
6 8187 1 1 64 VAL CG1 C 2.112 3.871 -10.685 1.00 . A A . 64 VAL CG1 1 1
6 8188 1 1 64 VAL CG2 C 2.613 1.525 -11.454 1.00 . A A . 64 VAL CG2 1 1
6 8189 1 1 64 VAL H H 4.997 1.110 -9.074 1.00 . A A . 64 VAL H 1 1
6 8190 1 1 64 VAL HA H 4.730 3.293 -11.084 1.00 . A A . 64 VAL HA 1 1
6 8191 1 1 64 VAL HB H 2.449 2.168 -9.407 1.00 . A A . 64 VAL HB 1 1
6 8192 1 1 64 VAL HG11 H 2.207 4.570 -9.870 1.00 . A A . 64 VAL HG11 1 1
6 8193 1 1 64 VAL HG12 H 1.064 3.670 -10.856 1.00 . A A . 64 VAL HG12 1 1
6 8194 1 1 64 VAL HG13 H 2.544 4.300 -11.578 1.00 . A A . 64 VAL HG13 1 1
6 8195 1 1 64 VAL HG21 H 3.078 0.588 -11.185 1.00 . A A . 64 VAL HG21 1 1
6 8196 1 1 64 VAL HG22 H 3.039 1.888 -12.379 1.00 . A A . 64 VAL HG22 1 1
6 8197 1 1 64 VAL HG23 H 1.551 1.366 -11.587 1.00 . A A . 64 VAL HG23 1 1
6 8198 1 1 64 VAL N N 5.059 1.534 -9.956 1.00 . A A . 64 VAL N 1 1
6 8199 1 1 64 VAL O O 4.511 3.332 -7.839 1.00 . A A . 64 VAL O 1 1
6 8200 1 1 65 THR C C 3.881 6.735 -7.898 1.00 . A A . 65 THR C 1 1
6 8201 1 1 65 THR CA C 5.189 6.013 -8.231 1.00 . A A . 65 THR CA 1 1
6 8202 1 1 65 THR CB C 6.239 7.023 -8.745 1.00 . A A . 65 THR CB 1 1
6 8203 1 1 65 THR CG2 C 6.630 8.011 -7.639 1.00 . A A . 65 THR CG2 1 1
6 8204 1 1 65 THR H H 4.984 5.287 -10.223 1.00 . A A . 65 THR H 1 1
6 8205 1 1 65 THR HA H 5.576 5.528 -7.337 1.00 . A A . 65 THR HA 1 1
6 8206 1 1 65 THR HB H 5.837 7.570 -9.586 1.00 . A A . 65 THR HB 1 1
6 8207 1 1 65 THR HG1 H 7.290 5.394 -8.912 1.00 . A A . 65 THR HG1 1 1
6 8208 1 1 65 THR HG21 H 5.769 8.595 -7.346 1.00 . A A . 65 THR HG21 1 1
6 8209 1 1 65 THR HG22 H 7.401 8.674 -8.008 1.00 . A A . 65 THR HG22 1 1
6 8210 1 1 65 THR HG23 H 7.005 7.468 -6.784 1.00 . A A . 65 THR HG23 1 1
6 8211 1 1 65 THR N N 4.934 5.015 -9.283 1.00 . A A . 65 THR N 1 1
6 8212 1 1 65 THR O O 3.306 7.410 -8.754 1.00 . A A . 65 THR O 1 1
6 8213 1 1 65 THR OG1 O 7.399 6.315 -9.161 1.00 . A A . 65 THR OG1 1 1
6 8214 1 1 66 LEU C C 2.442 7.900 -4.810 1.00 . A A . 66 LEU C 1 1
6 8215 1 1 66 LEU CA C 2.173 7.237 -6.165 1.00 . A A . 66 LEU CA 1 1
6 8216 1 1 66 LEU CB C 1.025 6.156 -6.058 1.00 . A A . 66 LEU CB 1 1
6 8217 1 1 66 LEU CD1 C -0.919 7.844 -6.158 1.00 . A A . 66 LEU CD1 1 1
6 8218 1 1 66 LEU CD2 C -0.029 6.785 -8.333 1.00 . A A . 66 LEU CD2 1 1
6 8219 1 1 66 LEU CG C -0.288 6.577 -6.802 1.00 . A A . 66 LEU CG 1 1
6 8220 1 1 66 LEU H H 3.935 6.054 -6.007 1.00 . A A . 66 LEU H 1 1
6 8221 1 1 66 LEU HA H 1.885 8.021 -6.850 1.00 . A A . 66 LEU HA 1 1
6 8222 1 1 66 LEU HB2 H 1.374 5.230 -6.493 1.00 . A A . 66 LEU HB2 1 1
6 8223 1 1 66 LEU HB3 H 0.782 5.965 -5.015 1.00 . A A . 66 LEU HB3 1 1
6 8224 1 1 66 LEU HD11 H -1.959 7.906 -6.453 1.00 . A A . 66 LEU HD11 1 1
6 8225 1 1 66 LEU HD12 H -0.403 8.731 -6.496 1.00 . A A . 66 LEU HD12 1 1
6 8226 1 1 66 LEU HD13 H -0.862 7.784 -5.079 1.00 . A A . 66 LEU HD13 1 1
6 8227 1 1 66 LEU HD21 H 0.225 7.817 -8.545 1.00 . A A . 66 LEU HD21 1 1
6 8228 1 1 66 LEU HD22 H -0.921 6.528 -8.875 1.00 . A A . 66 LEU HD22 1 1
6 8229 1 1 66 LEU HD23 H 0.775 6.147 -8.673 1.00 . A A . 66 LEU HD23 1 1
6 8230 1 1 66 LEU HG H -1.004 5.774 -6.687 1.00 . A A . 66 LEU HG 1 1
6 8231 1 1 66 LEU N N 3.420 6.596 -6.643 1.00 . A A . 66 LEU N 1 1
6 8232 1 1 66 LEU O O 3.389 7.539 -4.113 1.00 . A A . 66 LEU O 1 1
6 8233 1 1 67 THR C C 0.569 9.018 -2.216 1.00 . A A . 67 THR C 1 1
6 8234 1 1 67 THR CA C 1.661 9.558 -3.148 1.00 . A A . 67 THR CA 1 1
6 8235 1 1 67 THR CB C 1.471 11.068 -3.386 1.00 . A A . 67 THR CB 1 1
6 8236 1 1 67 THR CG2 C 1.660 11.854 -2.081 1.00 . A A . 67 THR CG2 1 1
6 8237 1 1 67 THR H H 0.823 9.056 -5.031 1.00 . A A . 67 THR H 1 1
6 8238 1 1 67 THR HA H 2.637 9.392 -2.687 1.00 . A A . 67 THR HA 1 1
6 8239 1 1 67 THR HB H 0.481 11.249 -3.772 1.00 . A A . 67 THR HB 1 1
6 8240 1 1 67 THR HG1 H 3.306 11.358 -3.964 1.00 . A A . 67 THR HG1 1 1
6 8241 1 1 67 THR HG21 H 1.568 12.913 -2.285 1.00 . A A . 67 THR HG21 1 1
6 8242 1 1 67 THR HG22 H 2.641 11.654 -1.675 1.00 . A A . 67 THR HG22 1 1
6 8243 1 1 67 THR HG23 H 0.906 11.565 -1.364 1.00 . A A . 67 THR HG23 1 1
6 8244 1 1 67 THR N N 1.570 8.845 -4.436 1.00 . A A . 67 THR N 1 1
6 8245 1 1 67 THR O O -0.569 8.813 -2.640 1.00 . A A . 67 THR O 1 1
6 8246 1 1 67 THR OG1 O 2.432 11.510 -4.333 1.00 . A A . 67 THR OG1 1 1
6 8247 1 1 68 LEU C C -1.247 9.102 0.143 1.00 . A A . 68 LEU C 1 1
6 8248 1 1 68 LEU CA C -0.031 8.182 0.005 1.00 . A A . 68 LEU CA 1 1
6 8249 1 1 68 LEU CB C 0.636 7.961 1.395 1.00 . A A . 68 LEU CB 1 1
6 8250 1 1 68 LEU CD1 C 2.555 6.759 0.171 1.00 . A A . 68 LEU CD1 1 1
6 8251 1 1 68 LEU CD2 C 2.475 6.684 2.707 1.00 . A A . 68 LEU CD2 1 1
6 8252 1 1 68 LEU CG C 1.618 6.722 1.393 1.00 . A A . 68 LEU CG 1 1
6 8253 1 1 68 LEU H H 1.857 8.894 -0.695 1.00 . A A . 68 LEU H 1 1
6 8254 1 1 68 LEU HA H -0.375 7.228 -0.371 1.00 . A A . 68 LEU HA 1 1
6 8255 1 1 68 LEU HB2 H 1.174 8.862 1.673 1.00 . A A . 68 LEU HB2 1 1
6 8256 1 1 68 LEU HB3 H -0.142 7.780 2.124 1.00 . A A . 68 LEU HB3 1 1
6 8257 1 1 68 LEU HD11 H 2.001 6.538 -0.726 1.00 . A A . 68 LEU HD11 1 1
6 8258 1 1 68 LEU HD12 H 3.328 6.027 0.292 1.00 . A A . 68 LEU HD12 1 1
6 8259 1 1 68 LEU HD13 H 3.001 7.728 0.094 1.00 . A A . 68 LEU HD13 1 1
6 8260 1 1 68 LEU HD21 H 1.889 6.289 3.516 1.00 . A A . 68 LEU HD21 1 1
6 8261 1 1 68 LEU HD22 H 2.818 7.675 2.960 1.00 . A A . 68 LEU HD22 1 1
6 8262 1 1 68 LEU HD23 H 3.337 6.039 2.571 1.00 . A A . 68 LEU HD23 1 1
6 8263 1 1 68 LEU HG H 1.031 5.813 1.339 1.00 . A A . 68 LEU HG 1 1
6 8264 1 1 68 LEU N N 0.927 8.746 -0.960 1.00 . A A . 68 LEU N 1 1
6 8265 1 1 68 LEU O O -1.229 10.245 -0.317 1.00 . A A . 68 LEU O 1 1
6 8266 1 1 69 LYS C C -4.177 8.965 2.335 1.00 . A A . 69 LYS C 1 1
6 8267 1 1 69 LYS CA C -3.534 9.366 1.011 1.00 . A A . 69 LYS CA 1 1
6 8268 1 1 69 LYS CB C -4.529 9.178 -0.197 1.00 . A A . 69 LYS CB 1 1
6 8269 1 1 69 LYS CD C -5.376 11.571 -0.530 1.00 . A A . 69 LYS CD 1 1
6 8270 1 1 69 LYS CE C -5.369 12.781 -1.469 1.00 . A A . 69 LYS CE 1 1
6 8271 1 1 69 LYS CG C -4.536 10.423 -1.144 1.00 . A A . 69 LYS CG 1 1
6 8272 1 1 69 LYS H H -2.240 7.685 1.155 1.00 . A A . 69 LYS H 1 1
6 8273 1 1 69 LYS HA H -3.268 10.411 1.108 1.00 . A A . 69 LYS HA 1 1
6 8274 1 1 69 LYS HB2 H -4.218 8.308 -0.767 1.00 . A A . 69 LYS HB2 1 1
6 8275 1 1 69 LYS HB3 H -5.539 8.999 0.162 1.00 . A A . 69 LYS HB3 1 1
6 8276 1 1 69 LYS HD2 H -6.393 11.236 -0.395 1.00 . A A . 69 LYS HD2 1 1
6 8277 1 1 69 LYS HD3 H -4.971 11.864 0.423 1.00 . A A . 69 LYS HD3 1 1
6 8278 1 1 69 LYS HE2 H -5.772 12.496 -2.430 1.00 . A A . 69 LYS HE2 1 1
6 8279 1 1 69 LYS HE3 H -5.977 13.568 -1.044 1.00 . A A . 69 LYS HE3 1 1
6 8280 1 1 69 LYS HG2 H -3.524 10.767 -1.303 1.00 . A A . 69 LYS HG2 1 1
6 8281 1 1 69 LYS HG3 H -4.968 10.148 -2.097 1.00 . A A . 69 LYS HG3 1 1
6 8282 1 1 69 LYS HZ1 H -3.443 13.119 -0.752 1.00 . A A . 69 LYS HZ1 1 1
6 8283 1 1 69 LYS HZ2 H -3.982 14.286 -1.857 1.00 . A A . 69 LYS HZ2 1 1
6 8284 1 1 69 LYS HZ3 H -3.512 12.750 -2.409 1.00 . A A . 69 LYS HZ3 1 1
6 8285 1 1 69 LYS N N -2.298 8.594 0.794 1.00 . A A . 69 LYS N 1 1
6 8286 1 1 69 LYS NZ N -3.971 13.271 -1.634 1.00 . A A . 69 LYS NZ 1 1
6 8287 1 1 69 LYS O O -3.831 7.946 2.935 1.00 . A A . 69 LYS O 1 1
6 8288 1 1 70 GLN C C -7.363 9.782 3.838 1.00 . A A . 70 GLN C 1 1
6 8289 1 1 70 GLN CA C -5.851 9.606 4.037 1.00 . A A . 70 GLN CA 1 1
6 8290 1 1 70 GLN CB C -5.329 10.621 5.088 1.00 . A A . 70 GLN CB 1 1
6 8291 1 1 70 GLN CD C -5.168 12.451 3.331 1.00 . A A . 70 GLN CD 1 1
6 8292 1 1 70 GLN CG C -5.690 12.084 4.718 1.00 . A A . 70 GLN CG 1 1
6 8293 1 1 70 GLN H H -5.340 10.581 2.225 1.00 . A A . 70 GLN H 1 1
6 8294 1 1 70 GLN HA H -5.673 8.602 4.419 1.00 . A A . 70 GLN HA 1 1
6 8295 1 1 70 GLN HB2 H -5.758 10.388 6.053 1.00 . A A . 70 GLN HB2 1 1
6 8296 1 1 70 GLN HB3 H -4.254 10.529 5.151 1.00 . A A . 70 GLN HB3 1 1
6 8297 1 1 70 GLN HE21 H -6.852 13.343 2.775 1.00 . A A . 70 GLN HE21 1 1
6 8298 1 1 70 GLN HE22 H -5.622 13.327 1.608 1.00 . A A . 70 GLN HE22 1 1
6 8299 1 1 70 GLN HG2 H -6.762 12.212 4.737 1.00 . A A . 70 GLN HG2 1 1
6 8300 1 1 70 GLN HG3 H -5.247 12.750 5.445 1.00 . A A . 70 GLN HG3 1 1
6 8301 1 1 70 GLN N N -5.122 9.800 2.775 1.00 . A A . 70 GLN N 1 1
6 8302 1 1 70 GLN NE2 N -5.945 13.095 2.503 1.00 . A A . 70 GLN NE2 1 1
6 8303 1 1 70 GLN O O -7.807 10.687 3.132 1.00 . A A . 70 GLN O 1 1
6 8304 1 1 70 GLN OE1 O -4.029 12.136 2.993 1.00 . A A . 70 GLN OE1 1 1
6 8305 1 1 71 PHE C C -10.088 10.417 4.751 1.00 . A A . 71 PHE C 1 1
6 8306 1 1 71 PHE CA C -9.606 8.977 4.403 1.00 . A A . 71 PHE CA 1 1
6 8307 1 1 71 PHE CB C -10.214 7.970 5.398 1.00 . A A . 71 PHE CB 1 1
6 8308 1 1 71 PHE CD1 C -9.813 5.903 3.995 1.00 . A A . 71 PHE CD1 1 1
6 8309 1 1 71 PHE CD2 C -8.727 6.032 6.167 1.00 . A A . 71 PHE CD2 1 1
6 8310 1 1 71 PHE CE1 C -9.230 4.649 3.784 1.00 . A A . 71 PHE CE1 1 1
6 8311 1 1 71 PHE CE2 C -8.150 4.777 5.943 1.00 . A A . 71 PHE CE2 1 1
6 8312 1 1 71 PHE CG C -9.568 6.604 5.186 1.00 . A A . 71 PHE CG 1 1
6 8313 1 1 71 PHE CZ C -8.402 4.086 4.755 1.00 . A A . 71 PHE CZ 1 1
6 8314 1 1 71 PHE H H -7.699 8.222 5.015 1.00 . A A . 71 PHE H 1 1
6 8315 1 1 71 PHE HA H -9.905 8.701 3.407 1.00 . A A . 71 PHE HA 1 1
6 8316 1 1 71 PHE HB2 H -10.048 8.313 6.409 1.00 . A A . 71 PHE HB2 1 1
6 8317 1 1 71 PHE HB3 H -11.281 7.890 5.225 1.00 . A A . 71 PHE HB3 1 1
6 8318 1 1 71 PHE HD1 H -10.457 6.328 3.237 1.00 . A A . 71 PHE HD1 1 1
6 8319 1 1 71 PHE HD2 H -8.525 6.559 7.094 1.00 . A A . 71 PHE HD2 1 1
6 8320 1 1 71 PHE HE1 H -9.419 4.116 2.867 1.00 . A A . 71 PHE HE1 1 1
6 8321 1 1 71 PHE HE2 H -7.515 4.341 6.692 1.00 . A A . 71 PHE HE2 1 1
6 8322 1 1 71 PHE HZ H -7.955 3.117 4.589 1.00 . A A . 71 PHE HZ 1 1
6 8323 1 1 71 PHE N N -8.141 8.913 4.483 1.00 . A A . 71 PHE N 1 1
6 8324 1 1 71 PHE O O -9.927 10.836 5.897 1.00 . A A . 71 PHE O 1 1
6 8325 1 1 72 PRO C C -11.870 12.725 5.469 1.00 . A A . 72 PRO C 1 1
6 8326 1 1 72 PRO CA C -11.088 12.603 4.146 1.00 . A A . 72 PRO CA 1 1
6 8327 1 1 72 PRO CB C -11.976 12.977 2.933 1.00 . A A . 72 PRO CB 1 1
6 8328 1 1 72 PRO CD C -10.898 10.871 2.399 1.00 . A A . 72 PRO CD 1 1
6 8329 1 1 72 PRO CG C -11.372 12.211 1.790 1.00 . A A . 72 PRO CG 1 1
6 8330 1 1 72 PRO HA H -10.228 13.253 4.175 1.00 . A A . 72 PRO HA 1 1
6 8331 1 1 72 PRO HB2 H -13.006 12.661 3.100 1.00 . A A . 72 PRO HB2 1 1
6 8332 1 1 72 PRO HB3 H -11.944 14.043 2.738 1.00 . A A . 72 PRO HB3 1 1
6 8333 1 1 72 PRO HD2 H -11.671 10.113 2.318 1.00 . A A . 72 PRO HD2 1 1
6 8334 1 1 72 PRO HD3 H -9.985 10.536 1.925 1.00 . A A . 72 PRO HD3 1 1
6 8335 1 1 72 PRO HG2 H -12.112 12.045 1.006 1.00 . A A . 72 PRO HG2 1 1
6 8336 1 1 72 PRO HG3 H -10.523 12.751 1.381 1.00 . A A . 72 PRO HG3 1 1
6 8337 1 1 72 PRO N N -10.642 11.199 3.828 1.00 . A A . 72 PRO N 1 1
6 8338 1 1 72 PRO O O -11.556 13.578 6.300 1.00 . A A . 72 PRO O 1 1
6 8339 1 1 73 ASP C C -12.957 11.754 8.123 1.00 . A A . 73 ASP C 1 1
6 8340 1 1 73 ASP CA C -13.752 11.973 6.830 1.00 . A A . 73 ASP CA 1 1
6 8341 1 1 73 ASP CB C -14.861 10.916 6.711 1.00 . A A . 73 ASP CB 1 1
6 8342 1 1 73 ASP CG C -14.237 9.538 6.496 1.00 . A A . 73 ASP CG 1 1
6 8343 1 1 73 ASP H H -13.156 11.286 4.922 1.00 . A A . 73 ASP H 1 1
6 8344 1 1 73 ASP HA H -14.212 12.950 6.875 1.00 . A A . 73 ASP HA 1 1
6 8345 1 1 73 ASP HB2 H -15.460 10.906 7.613 1.00 . A A . 73 ASP HB2 1 1
6 8346 1 1 73 ASP HB3 H -15.494 11.151 5.867 1.00 . A A . 73 ASP HB3 1 1
6 8347 1 1 73 ASP N N -12.907 11.910 5.634 1.00 . A A . 73 ASP N 1 1
6 8348 1 1 73 ASP O O -13.508 11.870 9.218 1.00 . A A . 73 ASP O 1 1
6 8349 1 1 73 ASP OD1 O -13.398 9.421 5.617 1.00 . A A . 73 ASP OD1 1 1
6 8350 1 1 73 ASP OD2 O -14.609 8.622 7.209 1.00 . A A . 73 ASP OD2 1 1
6 8351 1 1 74 GLU C C -9.396 11.838 8.901 1.00 . A A . 74 GLU C 1 1
6 8352 1 1 74 GLU CA C -10.781 11.230 9.166 1.00 . A A . 74 GLU CA 1 1
6 8353 1 1 74 GLU CB C -10.634 9.717 9.457 1.00 . A A . 74 GLU CB 1 1
6 8354 1 1 74 GLU CD C -11.871 7.596 9.992 1.00 . A A . 74 GLU CD 1 1
6 8355 1 1 74 GLU CG C -12.021 9.063 9.591 1.00 . A A . 74 GLU CG 1 1
6 8356 1 1 74 GLU H H -11.293 11.382 7.088 1.00 . A A . 74 GLU H 1 1
6 8357 1 1 74 GLU HA H -11.206 11.699 10.045 1.00 . A A . 74 GLU HA 1 1
6 8358 1 1 74 GLU HB2 H -10.092 9.243 8.653 1.00 . A A . 74 GLU HB2 1 1
6 8359 1 1 74 GLU HB3 H -10.084 9.585 10.380 1.00 . A A . 74 GLU HB3 1 1
6 8360 1 1 74 GLU HG2 H -12.595 9.582 10.345 1.00 . A A . 74 GLU HG2 1 1
6 8361 1 1 74 GLU HG3 H -12.537 9.117 8.645 1.00 . A A . 74 GLU HG3 1 1
6 8362 1 1 74 GLU N N -11.660 11.449 7.994 1.00 . A A . 74 GLU N 1 1
6 8363 1 1 74 GLU O O -8.459 11.113 8.577 1.00 . A A . 74 GLU O 1 1
6 8364 1 1 74 GLU OE1 O -11.486 6.808 9.145 1.00 . A A . 74 GLU OE1 1 1
6 8365 1 1 74 GLU OE2 O -12.139 7.286 11.141 1.00 . A A . 74 GLU OE2 1 1
6 8366 1 1 75 PRO C C -6.948 13.621 9.910 1.00 . A A . 75 PRO C 1 1
6 8367 1 1 75 PRO CA C -7.910 13.798 8.730 1.00 . A A . 75 PRO CA 1 1
6 8368 1 1 75 PRO CB C -8.295 15.276 8.481 1.00 . A A . 75 PRO CB 1 1
6 8369 1 1 75 PRO CD C -10.258 14.155 9.384 1.00 . A A . 75 PRO CD 1 1
6 8370 1 1 75 PRO CG C -9.482 15.497 9.379 1.00 . A A . 75 PRO CG 1 1
6 8371 1 1 75 PRO HA H -7.461 13.382 7.837 1.00 . A A . 75 PRO HA 1 1
6 8372 1 1 75 PRO HB2 H -7.473 15.944 8.731 1.00 . A A . 75 PRO HB2 1 1
6 8373 1 1 75 PRO HB3 H -8.582 15.418 7.442 1.00 . A A . 75 PRO HB3 1 1
6 8374 1 1 75 PRO HD2 H -10.649 13.951 10.375 1.00 . A A . 75 PRO HD2 1 1
6 8375 1 1 75 PRO HD3 H -11.060 14.159 8.656 1.00 . A A . 75 PRO HD3 1 1
6 8376 1 1 75 PRO HG2 H -9.144 15.748 10.385 1.00 . A A . 75 PRO HG2 1 1
6 8377 1 1 75 PRO HG3 H -10.113 16.296 8.999 1.00 . A A . 75 PRO HG3 1 1
6 8378 1 1 75 PRO N N -9.232 13.149 9.001 1.00 . A A . 75 PRO N 1 1
6 8379 1 1 75 PRO O O -5.752 13.891 9.793 1.00 . A A . 75 PRO O 1 1
6 8380 1 1 76 ASP C C -6.129 11.513 12.293 1.00 . A A . 76 ASP C 1 1
6 8381 1 1 76 ASP CA C -6.674 12.943 12.263 1.00 . A A . 76 ASP CA 1 1
6 8382 1 1 76 ASP CB C -7.546 13.191 13.508 1.00 . A A . 76 ASP CB 1 1
6 8383 1 1 76 ASP CG C -8.027 14.643 13.542 1.00 . A A . 76 ASP CG 1 1
6 8384 1 1 76 ASP H H -8.442 12.966 11.078 1.00 . A A . 76 ASP H 1 1
6 8385 1 1 76 ASP HA H -5.838 13.634 12.284 1.00 . A A . 76 ASP HA 1 1
6 8386 1 1 76 ASP HB2 H -8.403 12.533 13.481 1.00 . A A . 76 ASP HB2 1 1
6 8387 1 1 76 ASP HB3 H -6.968 12.988 14.400 1.00 . A A . 76 ASP HB3 1 1
6 8388 1 1 76 ASP N N -7.482 13.163 11.050 1.00 . A A . 76 ASP N 1 1
6 8389 1 1 76 ASP O O -5.184 11.220 13.025 1.00 . A A . 76 ASP O 1 1
6 8390 1 1 76 ASP OD1 O -7.347 15.489 12.984 1.00 . A A . 76 ASP OD1 1 1
6 8391 1 1 76 ASP OD2 O -9.067 14.885 14.132 1.00 . A A . 76 ASP OD2 1 1
6 8392 1 1 77 ARG C C -6.256 8.764 9.957 1.00 . A A . 77 ARG C 1 1
6 8393 1 1 77 ARG CA C -6.332 9.203 11.416 1.00 . A A . 77 ARG CA 1 1
6 8394 1 1 77 ARG CB C -7.360 8.330 12.153 1.00 . A A . 77 ARG CB 1 1
6 8395 1 1 77 ARG CD C -8.427 7.857 14.382 1.00 . A A . 77 ARG CD 1 1
6 8396 1 1 77 ARG CG C -7.389 8.708 13.642 1.00 . A A . 77 ARG CG 1 1
6 8397 1 1 77 ARG CZ C -9.093 9.344 16.221 1.00 . A A . 77 ARG CZ 1 1
6 8398 1 1 77 ARG H H -7.490 10.928 10.939 1.00 . A A . 77 ARG H 1 1
6 8399 1 1 77 ARG HA H -5.355 9.059 11.871 1.00 . A A . 77 ARG HA 1 1
6 8400 1 1 77 ARG HB2 H -8.338 8.484 11.718 1.00 . A A . 77 ARG HB2 1 1
6 8401 1 1 77 ARG HB3 H -7.087 7.286 12.058 1.00 . A A . 77 ARG HB3 1 1
6 8402 1 1 77 ARG HD2 H -9.402 8.000 13.934 1.00 . A A . 77 ARG HD2 1 1
6 8403 1 1 77 ARG HD3 H -8.152 6.814 14.300 1.00 . A A . 77 ARG HD3 1 1
6 8404 1 1 77 ARG HE H -8.020 7.666 16.460 1.00 . A A . 77 ARG HE 1 1
6 8405 1 1 77 ARG HG2 H -6.413 8.542 14.074 1.00 . A A . 77 ARG HG2 1 1
6 8406 1 1 77 ARG HG3 H -7.651 9.751 13.742 1.00 . A A . 77 ARG HG3 1 1
6 8407 1 1 77 ARG HH11 H -9.701 9.886 14.392 1.00 . A A . 77 ARG HH11 1 1
6 8408 1 1 77 ARG HH12 H -10.167 10.945 15.679 1.00 . A A . 77 ARG HH12 1 1
6 8409 1 1 77 ARG HH21 H -8.631 9.058 18.150 1.00 . A A . 77 ARG HH21 1 1
6 8410 1 1 77 ARG HH22 H -9.562 10.477 17.804 1.00 . A A . 77 ARG HH22 1 1
6 8411 1 1 77 ARG N N -6.741 10.623 11.494 1.00 . A A . 77 ARG N 1 1
6 8412 1 1 77 ARG NE N -8.466 8.237 15.801 1.00 . A A . 77 ARG NE 1 1
6 8413 1 1 77 ARG NH1 N -9.702 10.120 15.364 1.00 . A A . 77 ARG NH1 1 1
6 8414 1 1 77 ARG NH2 N -9.096 9.651 17.490 1.00 . A A . 77 ARG NH2 1 1
6 8415 1 1 77 ARG O O -7.031 9.223 9.126 1.00 . A A . 77 ARG O 1 1
6 8416 1 1 78 ALA C C -4.818 5.848 8.326 1.00 . A A . 78 ALA C 1 1
6 8417 1 1 78 ALA CA C -5.139 7.344 8.287 1.00 . A A . 78 ALA CA 1 1
6 8418 1 1 78 ALA CB C -4.014 8.133 7.585 1.00 . A A . 78 ALA CB 1 1
6 8419 1 1 78 ALA H H -4.732 7.528 10.367 1.00 . A A . 78 ALA H 1 1
6 8420 1 1 78 ALA HA H -6.059 7.467 7.719 1.00 . A A . 78 ALA HA 1 1
6 8421 1 1 78 ALA HB1 H -3.045 7.801 7.936 1.00 . A A . 78 ALA HB1 1 1
6 8422 1 1 78 ALA HB2 H -4.130 9.184 7.806 1.00 . A A . 78 ALA HB2 1 1
6 8423 1 1 78 ALA HB3 H -4.078 7.991 6.514 1.00 . A A . 78 ALA HB3 1 1
6 8424 1 1 78 ALA N N -5.317 7.860 9.655 1.00 . A A . 78 ALA N 1 1
6 8425 1 1 78 ALA O O -4.312 5.334 9.324 1.00 . A A . 78 ALA O 1 1
6 8426 1 1 79 GLY C C -5.726 2.976 8.182 1.00 . A A . 79 GLY C 1 1
6 8427 1 1 79 GLY CA C -4.889 3.717 7.148 1.00 . A A . 79 GLY CA 1 1
6 8428 1 1 79 GLY H H -5.537 5.631 6.477 1.00 . A A . 79 GLY H 1 1
6 8429 1 1 79 GLY HA2 H -5.160 3.370 6.161 1.00 . A A . 79 GLY HA2 1 1
6 8430 1 1 79 GLY HA3 H -3.843 3.513 7.325 1.00 . A A . 79 GLY HA3 1 1
6 8431 1 1 79 GLY N N -5.132 5.156 7.234 1.00 . A A . 79 GLY N 1 1
6 8432 1 1 79 GLY O O -6.562 3.577 8.856 1.00 . A A . 79 GLY O 1 1
6 8433 1 1 80 ILE C C -5.446 -0.397 9.619 1.00 . A A . 80 ILE C 1 1
6 8434 1 1 80 ILE CA C -6.259 0.842 9.256 1.00 . A A . 80 ILE CA 1 1
6 8435 1 1 80 ILE CB C -7.622 0.467 8.630 1.00 . A A . 80 ILE CB 1 1
6 8436 1 1 80 ILE CD1 C -8.808 0.388 10.911 1.00 . A A . 80 ILE CD1 1 1
6 8437 1 1 80 ILE CG1 C -8.489 -0.376 9.607 1.00 . A A . 80 ILE CG1 1 1
6 8438 1 1 80 ILE CG2 C -7.404 -0.323 7.323 1.00 . A A . 80 ILE CG2 1 1
6 8439 1 1 80 ILE H H -4.835 1.241 7.731 1.00 . A A . 80 ILE H 1 1
6 8440 1 1 80 ILE HA H -6.428 1.410 10.161 1.00 . A A . 80 ILE HA 1 1
6 8441 1 1 80 ILE HB H -8.151 1.383 8.391 1.00 . A A . 80 ILE HB 1 1
6 8442 1 1 80 ILE HD11 H -8.941 1.446 10.713 1.00 . A A . 80 ILE HD11 1 1
6 8443 1 1 80 ILE HD12 H -8.000 0.253 11.614 1.00 . A A . 80 ILE HD12 1 1
6 8444 1 1 80 ILE HD13 H -9.718 -0.005 11.337 1.00 . A A . 80 ILE HD13 1 1
6 8445 1 1 80 ILE HG12 H -9.422 -0.626 9.120 1.00 . A A . 80 ILE HG12 1 1
6 8446 1 1 80 ILE HG13 H -7.973 -1.291 9.852 1.00 . A A . 80 ILE HG13 1 1
6 8447 1 1 80 ILE HG21 H -6.934 -1.271 7.541 1.00 . A A . 80 ILE HG21 1 1
6 8448 1 1 80 ILE HG22 H -6.774 0.244 6.653 1.00 . A A . 80 ILE HG22 1 1
6 8449 1 1 80 ILE HG23 H -8.359 -0.501 6.846 1.00 . A A . 80 ILE HG23 1 1
6 8450 1 1 80 ILE N N -5.507 1.667 8.301 1.00 . A A . 80 ILE N 1 1
6 8451 1 1 80 ILE O O -4.663 -0.895 8.810 1.00 . A A . 80 ILE O 1 1
6 8452 1 1 81 GLY C C -5.418 -2.542 12.668 1.00 . A A . 81 GLY C 1 1
6 8453 1 1 81 GLY CA C -4.900 -2.066 11.309 1.00 . A A . 81 GLY CA 1 1
6 8454 1 1 81 GLY H H -6.266 -0.448 11.446 1.00 . A A . 81 GLY H 1 1
6 8455 1 1 81 GLY HA2 H -5.011 -2.870 10.591 1.00 . A A . 81 GLY HA2 1 1
6 8456 1 1 81 GLY HA3 H -3.857 -1.813 11.396 1.00 . A A . 81 GLY HA3 1 1
6 8457 1 1 81 GLY N N -5.632 -0.888 10.844 1.00 . A A . 81 GLY N 1 1
6 8458 1 1 81 GLY O O -6.594 -2.878 12.808 1.00 . A A . 81 GLY O 1 1
6 8459 1 1 82 VAL C C -5.889 -2.018 15.630 1.00 . A A . 82 VAL C 1 1
6 8460 1 1 82 VAL CA C -4.916 -3.026 15.007 1.00 . A A . 82 VAL CA 1 1
6 8461 1 1 82 VAL CB C -3.655 -3.156 15.889 1.00 . A A . 82 VAL CB 1 1
6 8462 1 1 82 VAL CG1 C -4.023 -3.715 17.281 1.00 . A A . 82 VAL CG1 1 1
6 8463 1 1 82 VAL CG2 C -2.647 -4.097 15.204 1.00 . A A . 82 VAL CG2 1 1
6 8464 1 1 82 VAL H H -3.607 -2.304 13.499 1.00 . A A . 82 VAL H 1 1
6 8465 1 1 82 VAL HA H -5.399 -3.994 14.938 1.00 . A A . 82 VAL HA 1 1
6 8466 1 1 82 VAL HB H -3.201 -2.179 16.009 1.00 . A A . 82 VAL HB 1 1
6 8467 1 1 82 VAL HG11 H -4.661 -3.017 17.803 1.00 . A A . 82 VAL HG11 1 1
6 8468 1 1 82 VAL HG12 H -3.123 -3.871 17.860 1.00 . A A . 82 VAL HG12 1 1
6 8469 1 1 82 VAL HG13 H -4.540 -4.658 17.167 1.00 . A A . 82 VAL HG13 1 1
6 8470 1 1 82 VAL HG21 H -2.347 -3.678 14.255 1.00 . A A . 82 VAL HG21 1 1
6 8471 1 1 82 VAL HG22 H -3.104 -5.064 15.043 1.00 . A A . 82 VAL HG22 1 1
6 8472 1 1 82 VAL HG23 H -1.776 -4.214 15.834 1.00 . A A . 82 VAL HG23 1 1
6 8473 1 1 82 VAL N N -4.534 -2.578 13.667 1.00 . A A . 82 VAL N 1 1
6 8474 1 1 82 VAL O O -5.632 -0.814 15.627 1.00 . A A . 82 VAL O 1 1
6 8475 1 1 83 SER C C -7.421 -1.046 18.086 1.00 . A A . 83 SER C 1 1
6 8476 1 1 83 SER CA C -7.995 -1.656 16.810 1.00 . A A . 83 SER CA 1 1
6 8477 1 1 83 SER CB C -9.245 -2.468 17.152 1.00 . A A . 83 SER CB 1 1
6 8478 1 1 83 SER H H -7.146 -3.487 16.154 1.00 . A A . 83 SER H 1 1
6 8479 1 1 83 SER HA H -8.271 -0.857 16.131 1.00 . A A . 83 SER HA 1 1
6 8480 1 1 83 SER HB2 H -9.688 -2.853 16.247 1.00 . A A . 83 SER HB2 1 1
6 8481 1 1 83 SER HB3 H -8.971 -3.294 17.794 1.00 . A A . 83 SER HB3 1 1
6 8482 1 1 83 SER HG H -11.017 -2.102 17.865 1.00 . A A . 83 SER HG 1 1
6 8483 1 1 83 SER N N -6.998 -2.518 16.175 1.00 . A A . 83 SER N 1 1
6 8484 1 1 83 SER O O -6.538 -1.629 18.716 1.00 . A A . 83 SER O 1 1
6 8485 1 1 83 SER OG O -10.184 -1.629 17.811 1.00 . A A . 83 SER OG 1 1
6 8486 1 1 84 LEU C C -7.867 0.008 20.907 1.00 . A A . 84 LEU C 1 1
6 8487 1 1 84 LEU CA C -7.450 0.815 19.669 1.00 . A A . 84 LEU CA 1 1
6 8488 1 1 84 LEU CB C -8.054 2.245 19.732 1.00 . A A . 84 LEU CB 1 1
6 8489 1 1 84 LEU CD1 C -7.333 2.708 17.327 1.00 . A A . 84 LEU CD1 1 1
6 8490 1 1 84 LEU CD2 C -7.960 4.611 18.869 1.00 . A A . 84 LEU CD2 1 1
6 8491 1 1 84 LEU CG C -7.302 3.220 18.785 1.00 . A A . 84 LEU CG 1 1
6 8492 1 1 84 LEU H H -8.624 0.547 17.918 1.00 . A A . 84 LEU H 1 1
6 8493 1 1 84 LEU HA H -6.367 0.880 19.644 1.00 . A A . 84 LEU HA 1 1
6 8494 1 1 84 LEU HB2 H -9.093 2.202 19.440 1.00 . A A . 84 LEU HB2 1 1
6 8495 1 1 84 LEU HB3 H -7.988 2.629 20.745 1.00 . A A . 84 LEU HB3 1 1
6 8496 1 1 84 LEU HD11 H -6.676 1.857 17.232 1.00 . A A . 84 LEU HD11 1 1
6 8497 1 1 84 LEU HD12 H -6.991 3.484 16.654 1.00 . A A . 84 LEU HD12 1 1
6 8498 1 1 84 LEU HD13 H -8.339 2.419 17.057 1.00 . A A . 84 LEU HD13 1 1
6 8499 1 1 84 LEU HD21 H -8.993 4.542 18.560 1.00 . A A . 84 LEU HD21 1 1
6 8500 1 1 84 LEU HD22 H -7.436 5.296 18.220 1.00 . A A . 84 LEU HD22 1 1
6 8501 1 1 84 LEU HD23 H -7.913 4.972 19.887 1.00 . A A . 84 LEU HD23 1 1
6 8502 1 1 84 LEU HG H -6.273 3.296 19.108 1.00 . A A . 84 LEU HG 1 1
6 8503 1 1 84 LEU N N -7.925 0.130 18.462 1.00 . A A . 84 LEU N 1 1
6 8504 1 1 84 LEU O O -8.979 -0.516 20.971 1.00 . A A . 84 LEU O 1 1
6 8505 1 1 85 GLU C C -8.142 -0.008 24.044 1.00 . A A . 85 GLU C 1 1
6 8506 1 1 85 GLU CA C -7.234 -0.823 23.123 1.00 . A A . 85 GLU CA 1 1
6 8507 1 1 85 GLU CB C -5.908 -1.122 23.842 1.00 . A A . 85 GLU CB 1 1
6 8508 1 1 85 GLU CD C -3.691 -2.284 23.649 1.00 . A A . 85 GLU CD 1 1
6 8509 1 1 85 GLU CG C -5.020 -2.007 22.953 1.00 . A A . 85 GLU CG 1 1
6 8510 1 1 85 GLU H H -6.095 0.359 21.776 1.00 . A A . 85 GLU H 1 1
6 8511 1 1 85 GLU HA H -7.724 -1.763 22.891 1.00 . A A . 85 GLU HA 1 1
6 8512 1 1 85 GLU HB2 H -5.397 -0.192 24.050 1.00 . A A . 85 GLU HB2 1 1
6 8513 1 1 85 GLU HB3 H -6.106 -1.639 24.770 1.00 . A A . 85 GLU HB3 1 1
6 8514 1 1 85 GLU HG2 H -5.526 -2.943 22.761 1.00 . A A . 85 GLU HG2 1 1
6 8515 1 1 85 GLU HG3 H -4.832 -1.503 22.014 1.00 . A A . 85 GLU HG3 1 1
6 8516 1 1 85 GLU N N -6.964 -0.083 21.886 1.00 . A A . 85 GLU N 1 1
6 8517 1 1 85 GLU O O -8.226 -0.277 25.242 1.00 . A A . 85 GLU O 1 1
6 8518 1 1 85 GLU OE1 O -3.148 -1.361 24.233 1.00 . A A . 85 GLU OE1 1 1
6 8519 1 1 85 GLU OE2 O -3.235 -3.414 23.585 1.00 . A A . 85 GLU OE2 1 1
6 8520 1 1 86 HIS C C -10.809 0.996 24.935 1.00 . A A . 86 HIS C 1 1
6 8521 1 1 86 HIS CA C -9.717 1.841 24.264 1.00 . A A . 86 HIS CA 1 1
6 8522 1 1 86 HIS CB C -10.359 2.901 23.349 1.00 . A A . 86 HIS CB 1 1
6 8523 1 1 86 HIS CD2 C -10.918 5.050 24.760 1.00 . A A . 86 HIS CD2 1 1
6 8524 1 1 86 HIS CE1 C -13.002 4.625 25.175 1.00 . A A . 86 HIS CE1 1 1
6 8525 1 1 86 HIS CG C -11.205 3.852 24.159 1.00 . A A . 86 HIS CG 1 1
6 8526 1 1 86 HIS H H -8.714 1.166 22.521 1.00 . A A . 86 HIS H 1 1
6 8527 1 1 86 HIS HA H -9.137 2.343 25.029 1.00 . A A . 86 HIS HA 1 1
6 8528 1 1 86 HIS HB2 H -9.579 3.457 22.849 1.00 . A A . 86 HIS HB2 1 1
6 8529 1 1 86 HIS HB3 H -10.976 2.412 22.608 1.00 . A A . 86 HIS HB3 1 1
6 8530 1 1 86 HIS HD2 H -9.956 5.541 24.742 1.00 . A A . 86 HIS HD2 1 1
6 8531 1 1 86 HIS HE1 H -14.015 4.699 25.540 1.00 . A A . 86 HIS HE1 1 1
6 8532 1 1 86 HIS HE2 H -12.139 6.371 25.909 1.00 . A A . 86 HIS HE2 1 1
6 8533 1 1 86 HIS N N -8.820 0.992 23.480 1.00 . A A . 86 HIS N 1 1
6 8534 1 1 86 HIS ND1 N -12.541 3.599 24.435 1.00 . A A . 86 HIS ND1 1 1
6 8535 1 1 86 HIS NE2 N -12.054 5.537 25.401 1.00 . A A . 86 HIS NE2 1 1
6 8536 1 1 86 HIS O O -11.793 0.619 24.300 1.00 . A A . 86 HIS O 1 1
6 8537 1 1 87 HIS C C -12.896 0.678 27.142 1.00 . A A . 87 HIS C 1 1
6 8538 1 1 87 HIS CA C -11.584 -0.092 26.977 1.00 . A A . 87 HIS CA 1 1
6 8539 1 1 87 HIS CB C -11.002 -0.421 28.358 1.00 . A A . 87 HIS CB 1 1
6 8540 1 1 87 HIS CD2 C -8.397 -0.786 28.374 1.00 . A A . 87 HIS CD2 1 1
6 8541 1 1 87 HIS CE1 C -8.366 -2.854 27.725 1.00 . A A . 87 HIS CE1 1 1
6 8542 1 1 87 HIS CG C -9.704 -1.166 28.192 1.00 . A A . 87 HIS CG 1 1
6 8543 1 1 87 HIS H H -9.816 1.035 26.674 1.00 . A A . 87 HIS H 1 1
6 8544 1 1 87 HIS HA H -11.780 -1.019 26.448 1.00 . A A . 87 HIS HA 1 1
6 8545 1 1 87 HIS HB2 H -10.819 0.497 28.902 1.00 . A A . 87 HIS HB2 1 1
6 8546 1 1 87 HIS HB3 H -11.699 -1.033 28.910 1.00 . A A . 87 HIS HB3 1 1
6 8547 1 1 87 HIS HD2 H -8.072 0.193 28.694 1.00 . A A . 87 HIS HD2 1 1
6 8548 1 1 87 HIS HE1 H -8.025 -3.835 27.431 1.00 . A A . 87 HIS HE1 1 1
6 8549 1 1 87 HIS HE2 H -6.574 -1.868 28.123 1.00 . A A . 87 HIS HE2 1 1
6 8550 1 1 87 HIS N N -10.621 0.706 26.222 1.00 . A A . 87 HIS N 1 1
6 8551 1 1 87 HIS ND1 N -9.659 -2.488 27.778 1.00 . A A . 87 HIS ND1 1 1
6 8552 1 1 87 HIS NE2 N -7.554 -1.854 28.079 1.00 . A A . 87 HIS NE2 1 1
6 8553 1 1 87 HIS O O -12.891 1.874 27.434 1.00 . A A . 87 HIS O 1 1
6 8554 1 1 88 HIS C C -15.617 0.956 28.540 1.00 . A A . 88 HIS C 1 1
6 8555 1 1 88 HIS CA C -15.338 0.605 27.079 1.00 . A A . 88 HIS CA 1 1
6 8556 1 1 88 HIS CB C -16.413 -0.362 26.562 1.00 . A A . 88 HIS CB 1 1
6 8557 1 1 88 HIS CD2 C -16.531 -0.115 23.948 1.00 . A A . 88 HIS CD2 1 1
6 8558 1 1 88 HIS CE1 C -15.283 -1.806 23.413 1.00 . A A . 88 HIS CE1 1 1
6 8559 1 1 88 HIS CG C -16.134 -0.704 25.123 1.00 . A A . 88 HIS CG 1 1
6 8560 1 1 88 HIS H H -13.960 -0.967 26.721 1.00 . A A . 88 HIS H 1 1
6 8561 1 1 88 HIS HA H -15.369 1.513 26.485 1.00 . A A . 88 HIS HA 1 1
6 8562 1 1 88 HIS HB2 H -16.398 -1.267 27.155 1.00 . A A . 88 HIS HB2 1 1
6 8563 1 1 88 HIS HB3 H -17.385 0.101 26.639 1.00 . A A . 88 HIS HB3 1 1
6 8564 1 1 88 HIS HD2 H -17.164 0.756 23.870 1.00 . A A . 88 HIS HD2 1 1
6 8565 1 1 88 HIS HE1 H -14.731 -2.538 22.845 1.00 . A A . 88 HIS HE1 1 1
6 8566 1 1 88 HIS HE2 H -16.109 -0.617 21.916 1.00 . A A . 88 HIS HE2 1 1
6 8567 1 1 88 HIS N N -14.019 -0.015 26.952 1.00 . A A . 88 HIS N 1 1
6 8568 1 1 88 HIS ND1 N -15.338 -1.779 24.758 1.00 . A A . 88 HIS ND1 1 1
6 8569 1 1 88 HIS NE2 N -15.993 -0.813 22.869 1.00 . A A . 88 HIS NE2 1 1
6 8570 1 1 88 HIS O O -15.260 0.202 29.445 1.00 . A A . 88 HIS O 1 1
6 8571 1 1 89 HIS C C -17.488 1.542 30.813 1.00 . A A . 89 HIS C 1 1
6 8572 1 1 89 HIS CA C -16.571 2.550 30.121 1.00 . A A . 89 HIS CA 1 1
6 8573 1 1 89 HIS CB C -17.254 3.925 30.068 1.00 . A A . 89 HIS CB 1 1
6 8574 1 1 89 HIS CD2 C -16.325 5.513 28.185 1.00 . A A . 89 HIS CD2 1 1
6 8575 1 1 89 HIS CE1 C -14.615 6.304 29.255 1.00 . A A . 89 HIS CE1 1 1
6 8576 1 1 89 HIS CG C -16.329 4.930 29.429 1.00 . A A . 89 HIS CG 1 1
6 8577 1 1 89 HIS H H -16.511 2.666 28.003 1.00 . A A . 89 HIS H 1 1
6 8578 1 1 89 HIS HA H -15.655 2.634 30.691 1.00 . A A . 89 HIS HA 1 1
6 8579 1 1 89 HIS HB2 H -18.162 3.853 29.487 1.00 . A A . 89 HIS HB2 1 1
6 8580 1 1 89 HIS HB3 H -17.494 4.251 31.070 1.00 . A A . 89 HIS HB3 1 1
6 8581 1 1 89 HIS HD2 H -17.052 5.326 27.407 1.00 . A A . 89 HIS HD2 1 1
6 8582 1 1 89 HIS HE1 H -13.724 6.862 29.504 1.00 . A A . 89 HIS HE1 1 1
6 8583 1 1 89 HIS HE2 H -14.991 6.927 27.304 1.00 . A A . 89 HIS HE2 1 1
6 8584 1 1 89 HIS N N -16.252 2.106 28.764 1.00 . A A . 89 HIS N 1 1
6 8585 1 1 89 HIS ND1 N -15.231 5.450 30.094 1.00 . A A . 89 HIS ND1 1 1
6 8586 1 1 89 HIS NE2 N -15.242 6.379 28.079 1.00 . A A . 89 HIS NE2 1 1
6 8587 1 1 89 HIS O O -17.321 1.248 31.996 1.00 . A A . 89 HIS O 1 1
6 8588 1 1 90 HIS C C -18.653 -1.244 31.004 1.00 . A A . 90 HIS C 1 1
6 8589 1 1 90 HIS CA C -19.395 0.037 30.617 1.00 . A A . 90 HIS CA 1 1
6 8590 1 1 90 HIS CB C -20.488 -0.277 29.579 1.00 . A A . 90 HIS CB 1 1
6 8591 1 1 90 HIS CD2 C -21.818 -2.536 29.852 1.00 . A A . 90 HIS CD2 1 1
6 8592 1 1 90 HIS CE1 C -23.104 -1.949 31.494 1.00 . A A . 90 HIS CE1 1 1
6 8593 1 1 90 HIS CG C -21.502 -1.235 30.159 1.00 . A A . 90 HIS CG 1 1
6 8594 1 1 90 HIS H H -18.542 1.286 29.127 1.00 . A A . 90 HIS H 1 1
6 8595 1 1 90 HIS HA H -19.862 0.454 31.502 1.00 . A A . 90 HIS HA 1 1
6 8596 1 1 90 HIS HB2 H -20.985 0.638 29.296 1.00 . A A . 90 HIS HB2 1 1
6 8597 1 1 90 HIS HB3 H -20.037 -0.722 28.703 1.00 . A A . 90 HIS HB3 1 1
6 8598 1 1 90 HIS HD2 H -21.350 -3.123 29.075 1.00 . A A . 90 HIS HD2 1 1
6 8599 1 1 90 HIS HE1 H -23.850 -1.968 32.276 1.00 . A A . 90 HIS HE1 1 1
6 8600 1 1 90 HIS HE2 H -23.249 -3.870 30.704 1.00 . A A . 90 HIS HE2 1 1
6 8601 1 1 90 HIS N N -18.457 1.015 30.066 1.00 . A A . 90 HIS N 1 1
6 8602 1 1 90 HIS ND1 N -22.337 -0.881 31.209 1.00 . A A . 90 HIS ND1 1 1
6 8603 1 1 90 HIS NE2 N -22.828 -2.984 30.697 1.00 . A A . 90 HIS NE2 1 1
6 8604 1 1 90 HIS O O -17.619 -1.575 30.423 1.00 . A A . 90 HIS O 1 1
6 8605 1 1 91 HIS C C -18.534 -4.232 31.333 1.00 . A A . 91 HIS C 1 1
6 8606 1 1 91 HIS CA C -18.586 -3.201 32.461 1.00 . A A . 91 HIS CA 1 1
6 8607 1 1 91 HIS CB C -19.401 -3.761 33.635 1.00 . A A . 91 HIS CB 1 1
6 8608 1 1 91 HIS CD2 C -18.597 -2.476 35.783 1.00 . A A . 91 HIS CD2 1 1
6 8609 1 1 91 HIS CE1 C -20.247 -1.082 35.955 1.00 . A A . 91 HIS CE1 1 1
6 8610 1 1 91 HIS CG C -19.453 -2.745 34.745 1.00 . A A . 91 HIS CG 1 1
6 8611 1 1 91 HIS H H -20.018 -1.638 32.415 1.00 . A A . 91 HIS H 1 1
6 8612 1 1 91 HIS HA H -17.578 -3.001 32.797 1.00 . A A . 91 HIS HA 1 1
6 8613 1 1 91 HIS HB2 H -20.406 -3.982 33.305 1.00 . A A . 91 HIS HB2 1 1
6 8614 1 1 91 HIS HB3 H -18.937 -4.666 34.000 1.00 . A A . 91 HIS HB3 1 1
6 8615 1 1 91 HIS HD2 H -17.673 -3.001 35.979 1.00 . A A . 91 HIS HD2 1 1
6 8616 1 1 91 HIS HE1 H -20.892 -0.288 36.301 1.00 . A A . 91 HIS HE1 1 1
6 8617 1 1 91 HIS HE2 H -18.698 -1.026 37.345 1.00 . A A . 91 HIS HE2 1 1
6 8618 1 1 91 HIS N N -19.194 -1.956 31.992 1.00 . A A . 91 HIS N 1 1
6 8619 1 1 91 HIS ND1 N -20.499 -1.844 34.875 1.00 . A A . 91 HIS ND1 1 1
6 8620 1 1 91 HIS NE2 N -19.100 -1.426 36.546 1.00 . A A . 91 HIS NE2 1 1
6 8621 1 1 91 HIS O O -18.981 -3.914 30.244 1.00 . A A . 91 HIS O 1 1
6 8622 1 1 91 HIS OXT O -18.051 -5.325 31.578 1.00 . A A . 91 HIS OXT 1 1
7 8623 1 1 1 ASN C C -4.084 -8.260 5.331 1.00 . A A . 1 ASN C 1 1
7 8624 1 1 1 ASN CA C -5.607 -8.260 5.225 1.00 . A A . 1 ASN CA 1 1
7 8625 1 1 1 ASN CB C -6.230 -7.829 6.559 1.00 . A A . 1 ASN CB 1 1
7 8626 1 1 1 ASN CG C -7.752 -7.836 6.453 1.00 . A A . 1 ASN CG 1 1
7 8627 1 1 1 ASN H1 H -5.278 -10.298 4.960 1.00 . A A . 1 ASN H1 1 1
7 8628 1 1 1 ASN H2 H -6.446 -9.643 3.915 1.00 . A A . 1 ASN H2 1 1
7 8629 1 1 1 ASN H3 H -6.822 -9.918 5.549 1.00 . A A . 1 ASN H3 1 1
7 8630 1 1 1 ASN HA H -5.911 -7.576 4.446 1.00 . A A . 1 ASN HA 1 1
7 8631 1 1 1 ASN HB2 H -5.923 -8.514 7.336 1.00 . A A . 1 ASN HB2 1 1
7 8632 1 1 1 ASN HB3 H -5.895 -6.833 6.805 1.00 . A A . 1 ASN HB3 1 1
7 8633 1 1 1 ASN HD21 H -7.774 -7.252 4.554 1.00 . A A . 1 ASN HD21 1 1
7 8634 1 1 1 ASN HD22 H -9.301 -7.508 5.253 1.00 . A A . 1 ASN HD22 1 1
7 8635 1 1 1 ASN N N -6.074 -9.633 4.886 1.00 . A A . 1 ASN N 1 1
7 8636 1 1 1 ASN ND2 N -8.323 -7.504 5.326 1.00 . A A . 1 ASN ND2 1 1
7 8637 1 1 1 ASN O O -3.463 -9.316 5.470 1.00 . A A . 1 ASN O 1 1
7 8638 1 1 1 ASN OD1 O -8.440 -8.151 7.423 1.00 . A A . 1 ASN OD1 1 1
7 8639 1 1 2 GLY C C -1.357 -7.703 4.199 1.00 . A A . 2 GLY C 1 1
7 8640 1 1 2 GLY CA C -2.028 -6.950 5.342 1.00 . A A . 2 GLY CA 1 1
7 8641 1 1 2 GLY H H -4.028 -6.266 5.142 1.00 . A A . 2 GLY H 1 1
7 8642 1 1 2 GLY HA2 H -1.758 -5.905 5.285 1.00 . A A . 2 GLY HA2 1 1
7 8643 1 1 2 GLY HA3 H -1.688 -7.355 6.284 1.00 . A A . 2 GLY HA3 1 1
7 8644 1 1 2 GLY N N -3.484 -7.073 5.258 1.00 . A A . 2 GLY N 1 1
7 8645 1 1 2 GLY O O -1.273 -7.201 3.079 1.00 . A A . 2 GLY O 1 1
7 8646 1 1 3 ILE C C -1.268 -10.287 2.477 1.00 . A A . 3 ILE C 1 1
7 8647 1 1 3 ILE CA C -0.236 -9.749 3.462 1.00 . A A . 3 ILE CA 1 1
7 8648 1 1 3 ILE CB C 0.520 -10.926 4.128 1.00 . A A . 3 ILE CB 1 1
7 8649 1 1 3 ILE CD1 C 0.245 -12.979 5.599 1.00 . A A . 3 ILE CD1 1 1
7 8650 1 1 3 ILE CG1 C -0.429 -11.696 5.090 1.00 . A A . 3 ILE CG1 1 1
7 8651 1 1 3 ILE CG2 C 1.734 -10.378 4.911 1.00 . A A . 3 ILE CG2 1 1
7 8652 1 1 3 ILE H H -0.993 -9.273 5.390 1.00 . A A . 3 ILE H 1 1
7 8653 1 1 3 ILE HA H 0.474 -9.144 2.906 1.00 . A A . 3 ILE HA 1 1
7 8654 1 1 3 ILE HB H 0.873 -11.605 3.353 1.00 . A A . 3 ILE HB 1 1
7 8655 1 1 3 ILE HD11 H -0.437 -13.510 6.249 1.00 . A A . 3 ILE HD11 1 1
7 8656 1 1 3 ILE HD12 H 1.139 -12.730 6.147 1.00 . A A . 3 ILE HD12 1 1
7 8657 1 1 3 ILE HD13 H 0.502 -13.607 4.760 1.00 . A A . 3 ILE HD13 1 1
7 8658 1 1 3 ILE HG12 H -0.682 -11.067 5.931 1.00 . A A . 3 ILE HG12 1 1
7 8659 1 1 3 ILE HG13 H -1.336 -11.968 4.570 1.00 . A A . 3 ILE HG13 1 1
7 8660 1 1 3 ILE HG21 H 2.262 -11.191 5.386 1.00 . A A . 3 ILE HG21 1 1
7 8661 1 1 3 ILE HG22 H 1.394 -9.683 5.664 1.00 . A A . 3 ILE HG22 1 1
7 8662 1 1 3 ILE HG23 H 2.400 -9.869 4.230 1.00 . A A . 3 ILE HG23 1 1
7 8663 1 1 3 ILE N N -0.889 -8.920 4.482 1.00 . A A . 3 ILE N 1 1
7 8664 1 1 3 ILE O O -0.962 -11.171 1.677 1.00 . A A . 3 ILE O 1 1
7 8665 1 1 4 TYR C C -4.623 -9.138 1.458 1.00 . A A . 4 TYR C 1 1
7 8666 1 1 4 TYR CA C -3.548 -10.216 1.624 1.00 . A A . 4 TYR CA 1 1
7 8667 1 1 4 TYR CB C -4.168 -11.516 2.191 1.00 . A A . 4 TYR CB 1 1
7 8668 1 1 4 TYR CD1 C -4.271 -13.166 0.269 1.00 . A A . 4 TYR CD1 1 1
7 8669 1 1 4 TYR CD2 C -6.308 -11.995 0.894 1.00 . A A . 4 TYR CD2 1 1
7 8670 1 1 4 TYR CE1 C -4.967 -13.830 -0.746 1.00 . A A . 4 TYR CE1 1 1
7 8671 1 1 4 TYR CE2 C -7.000 -12.660 -0.125 1.00 . A A . 4 TYR CE2 1 1
7 8672 1 1 4 TYR CG C -4.940 -12.248 1.095 1.00 . A A . 4 TYR CG 1 1
7 8673 1 1 4 TYR CZ C -6.330 -13.576 -0.944 1.00 . A A . 4 TYR CZ 1 1
7 8674 1 1 4 TYR H H -2.689 -9.058 3.184 1.00 . A A . 4 TYR H 1 1
7 8675 1 1 4 TYR HA H -3.114 -10.424 0.646 1.00 . A A . 4 TYR HA 1 1
7 8676 1 1 4 TYR HB2 H -3.372 -12.147 2.562 1.00 . A A . 4 TYR HB2 1 1
7 8677 1 1 4 TYR HB3 H -4.832 -11.279 3.016 1.00 . A A . 4 TYR HB3 1 1
7 8678 1 1 4 TYR HD1 H -3.213 -13.360 0.425 1.00 . A A . 4 TYR HD1 1 1
7 8679 1 1 4 TYR HD2 H -6.825 -11.290 1.526 1.00 . A A . 4 TYR HD2 1 1
7 8680 1 1 4 TYR HE1 H -4.453 -14.538 -1.381 1.00 . A A . 4 TYR HE1 1 1
7 8681 1 1 4 TYR HE2 H -8.052 -12.465 -0.280 1.00 . A A . 4 TYR HE2 1 1
7 8682 1 1 4 TYR HH H -7.732 -14.724 -1.542 1.00 . A A . 4 TYR HH 1 1
7 8683 1 1 4 TYR N N -2.493 -9.759 2.530 1.00 . A A . 4 TYR N 1 1
7 8684 1 1 4 TYR O O -5.417 -8.894 2.367 1.00 . A A . 4 TYR O 1 1
7 8685 1 1 4 TYR OH O -7.016 -14.231 -1.946 1.00 . A A . 4 TYR OH 1 1
7 8686 1 1 5 ALA C C -7.004 -8.091 -0.224 1.00 . A A . 5 ALA C 1 1
7 8687 1 1 5 ALA CA C -5.629 -7.464 -0.003 1.00 . A A . 5 ALA CA 1 1
7 8688 1 1 5 ALA CB C -5.208 -6.720 -1.270 1.00 . A A . 5 ALA CB 1 1
7 8689 1 1 5 ALA H H -3.991 -8.750 -0.402 1.00 . A A . 5 ALA H 1 1
7 8690 1 1 5 ALA HA H -5.679 -6.753 0.817 1.00 . A A . 5 ALA HA 1 1
7 8691 1 1 5 ALA HB1 H -5.130 -7.417 -2.092 1.00 . A A . 5 ALA HB1 1 1
7 8692 1 1 5 ALA HB2 H -4.247 -6.251 -1.108 1.00 . A A . 5 ALA HB2 1 1
7 8693 1 1 5 ALA HB3 H -5.947 -5.968 -1.505 1.00 . A A . 5 ALA HB3 1 1
7 8694 1 1 5 ALA N N -4.646 -8.505 0.287 1.00 . A A . 5 ALA N 1 1
7 8695 1 1 5 ALA O O -7.137 -9.046 -0.983 1.00 . A A . 5 ALA O 1 1
7 8696 1 1 6 SER C C -10.334 -6.868 -0.008 1.00 . A A . 6 SER C 1 1
7 8697 1 1 6 SER CA C -9.407 -8.025 0.337 1.00 . A A . 6 SER CA 1 1
7 8698 1 1 6 SER CB C -9.837 -8.646 1.668 1.00 . A A . 6 SER CB 1 1
7 8699 1 1 6 SER H H -7.825 -6.791 1.047 1.00 . A A . 6 SER H 1 1
7 8700 1 1 6 SER HA H -9.495 -8.774 -0.441 1.00 . A A . 6 SER HA 1 1
7 8701 1 1 6 SER HB2 H -9.204 -9.487 1.896 1.00 . A A . 6 SER HB2 1 1
7 8702 1 1 6 SER HB3 H -9.747 -7.908 2.456 1.00 . A A . 6 SER HB3 1 1
7 8703 1 1 6 SER HG H -11.189 -9.916 1.080 1.00 . A A . 6 SER HG 1 1
7 8704 1 1 6 SER N N -8.019 -7.540 0.448 1.00 . A A . 6 SER N 1 1
7 8705 1 1 6 SER O O -11.419 -7.065 -0.554 1.00 . A A . 6 SER O 1 1
7 8706 1 1 6 SER OG O -11.184 -9.087 1.566 1.00 . A A . 6 SER OG 1 1
7 8707 1 1 7 SER C C -9.792 -3.224 0.227 1.00 . A A . 7 SER C 1 1
7 8708 1 1 7 SER CA C -10.668 -4.450 0.037 1.00 . A A . 7 SER CA 1 1
7 8709 1 1 7 SER CB C -11.873 -4.373 0.973 1.00 . A A . 7 SER CB 1 1
7 8710 1 1 7 SER H H -9.013 -5.566 0.741 1.00 . A A . 7 SER H 1 1
7 8711 1 1 7 SER HA H -11.017 -4.469 -0.988 1.00 . A A . 7 SER HA 1 1
7 8712 1 1 7 SER HB2 H -12.475 -3.512 0.723 1.00 . A A . 7 SER HB2 1 1
7 8713 1 1 7 SER HB3 H -12.466 -5.267 0.863 1.00 . A A . 7 SER HB3 1 1
7 8714 1 1 7 SER HG H -10.590 -3.756 2.298 1.00 . A A . 7 SER HG 1 1
7 8715 1 1 7 SER N N -9.891 -5.656 0.312 1.00 . A A . 7 SER N 1 1
7 8716 1 1 7 SER O O -8.691 -3.316 0.770 1.00 . A A . 7 SER O 1 1
7 8717 1 1 7 SER OG O -11.415 -4.249 2.312 1.00 . A A . 7 SER OG 1 1
7 8718 1 1 8 VAL C C -10.535 0.310 0.363 1.00 . A A . 8 VAL C 1 1
7 8719 1 1 8 VAL CA C -9.567 -0.792 -0.088 1.00 . A A . 8 VAL CA 1 1
7 8720 1 1 8 VAL CB C -8.911 -0.421 -1.444 1.00 . A A . 8 VAL CB 1 1
7 8721 1 1 8 VAL CG1 C -7.746 -1.383 -1.739 1.00 . A A . 8 VAL CG1 1 1
7 8722 1 1 8 VAL CG2 C -9.944 -0.512 -2.589 1.00 . A A . 8 VAL CG2 1 1
7 8723 1 1 8 VAL H H -11.186 -2.063 -0.614 1.00 . A A . 8 VAL H 1 1
7 8724 1 1 8 VAL HA H -8.786 -0.878 0.666 1.00 . A A . 8 VAL HA 1 1
7 8725 1 1 8 VAL HB H -8.522 0.590 -1.394 1.00 . A A . 8 VAL HB 1 1
7 8726 1 1 8 VAL HG11 H -7.331 -1.161 -2.712 1.00 . A A . 8 VAL HG11 1 1
7 8727 1 1 8 VAL HG12 H -8.103 -2.401 -1.724 1.00 . A A . 8 VAL HG12 1 1
7 8728 1 1 8 VAL HG13 H -6.979 -1.268 -0.988 1.00 . A A . 8 VAL HG13 1 1
7 8729 1 1 8 VAL HG21 H -9.460 -0.276 -3.526 1.00 . A A . 8 VAL HG21 1 1
7 8730 1 1 8 VAL HG22 H -10.742 0.191 -2.420 1.00 . A A . 8 VAL HG22 1 1
7 8731 1 1 8 VAL HG23 H -10.346 -1.510 -2.640 1.00 . A A . 8 VAL HG23 1 1
7 8732 1 1 8 VAL N N -10.292 -2.069 -0.214 1.00 . A A . 8 VAL N 1 1
7 8733 1 1 8 VAL O O -11.614 0.475 -0.205 1.00 . A A . 8 VAL O 1 1
7 8734 1 1 9 VAL C C -11.331 3.142 0.843 1.00 . A A . 9 VAL C 1 1
7 8735 1 1 9 VAL CA C -10.975 2.131 1.933 1.00 . A A . 9 VAL CA 1 1
7 8736 1 1 9 VAL CB C -10.217 2.855 3.072 1.00 . A A . 9 VAL CB 1 1
7 8737 1 1 9 VAL CG1 C -9.979 1.889 4.242 1.00 . A A . 9 VAL CG1 1 1
7 8738 1 1 9 VAL CG2 C -8.859 3.363 2.551 1.00 . A A . 9 VAL CG2 1 1
7 8739 1 1 9 VAL H H -9.296 0.874 1.844 1.00 . A A . 9 VAL H 1 1
7 8740 1 1 9 VAL HA H -11.889 1.713 2.331 1.00 . A A . 9 VAL HA 1 1
7 8741 1 1 9 VAL HB H -10.803 3.695 3.424 1.00 . A A . 9 VAL HB 1 1
7 8742 1 1 9 VAL HG11 H -9.395 1.047 3.904 1.00 . A A . 9 VAL HG11 1 1
7 8743 1 1 9 VAL HG12 H -10.930 1.542 4.620 1.00 . A A . 9 VAL HG12 1 1
7 8744 1 1 9 VAL HG13 H -9.447 2.404 5.031 1.00 . A A . 9 VAL HG13 1 1
7 8745 1 1 9 VAL HG21 H -9.017 4.054 1.742 1.00 . A A . 9 VAL HG21 1 1
7 8746 1 1 9 VAL HG22 H -8.270 2.528 2.201 1.00 . A A . 9 VAL HG22 1 1
7 8747 1 1 9 VAL HG23 H -8.331 3.866 3.348 1.00 . A A . 9 VAL HG23 1 1
7 8748 1 1 9 VAL N N -10.150 1.052 1.400 1.00 . A A . 9 VAL N 1 1
7 8749 1 1 9 VAL O O -10.586 3.300 -0.124 1.00 . A A . 9 VAL O 1 1
7 8750 1 1 10 GLU C C -11.867 5.690 -0.502 1.00 . A A . 10 GLU C 1 1
7 8751 1 1 10 GLU CA C -12.993 4.800 0.052 1.00 . A A . 10 GLU CA 1 1
7 8752 1 1 10 GLU CB C -14.091 5.660 0.714 1.00 . A A . 10 GLU CB 1 1
7 8753 1 1 10 GLU CD C -14.632 7.176 2.643 1.00 . A A . 10 GLU CD 1 1
7 8754 1 1 10 GLU CG C -13.546 6.327 1.986 1.00 . A A . 10 GLU CG 1 1
7 8755 1 1 10 GLU H H -13.023 3.532 1.793 1.00 . A A . 10 GLU H 1 1
7 8756 1 1 10 GLU HA H -13.418 4.287 -0.788 1.00 . A A . 10 GLU HA 1 1
7 8757 1 1 10 GLU HB2 H -14.426 6.423 0.022 1.00 . A A . 10 GLU HB2 1 1
7 8758 1 1 10 GLU HB3 H -14.930 5.027 0.978 1.00 . A A . 10 GLU HB3 1 1
7 8759 1 1 10 GLU HG2 H -13.221 5.565 2.679 1.00 . A A . 10 GLU HG2 1 1
7 8760 1 1 10 GLU HG3 H -12.708 6.959 1.735 1.00 . A A . 10 GLU HG3 1 1
7 8761 1 1 10 GLU N N -12.491 3.788 1.010 1.00 . A A . 10 GLU N 1 1
7 8762 1 1 10 GLU O O -10.722 5.620 -0.055 1.00 . A A . 10 GLU O 1 1
7 8763 1 1 10 GLU OE1 O -15.755 6.706 2.726 1.00 . A A . 10 GLU OE1 1 1
7 8764 1 1 10 GLU OE2 O -14.326 8.285 3.053 1.00 . A A . 10 GLU OE2 1 1
7 8765 1 1 11 ASN C C -10.102 6.501 -2.732 1.00 . A A . 11 ASN C 1 1
7 8766 1 1 11 ASN CA C -11.210 7.371 -2.133 1.00 . A A . 11 ASN CA 1 1
7 8767 1 1 11 ASN CB C -10.659 8.413 -1.134 1.00 . A A . 11 ASN CB 1 1
7 8768 1 1 11 ASN CG C -9.579 9.272 -1.785 1.00 . A A . 11 ASN CG 1 1
7 8769 1 1 11 ASN H H -13.106 6.541 -1.820 1.00 . A A . 11 ASN H 1 1
7 8770 1 1 11 ASN HA H -11.695 7.893 -2.946 1.00 . A A . 11 ASN HA 1 1
7 8771 1 1 11 ASN HB2 H -11.464 9.051 -0.814 1.00 . A A . 11 ASN HB2 1 1
7 8772 1 1 11 ASN HB3 H -10.241 7.919 -0.276 1.00 . A A . 11 ASN HB3 1 1
7 8773 1 1 11 ASN HD21 H -8.581 9.541 -0.091 1.00 . A A . 11 ASN HD21 1 1
7 8774 1 1 11 ASN HD22 H -7.910 10.296 -1.456 1.00 . A A . 11 ASN HD22 1 1
7 8775 1 1 11 ASN N N -12.194 6.509 -1.498 1.00 . A A . 11 ASN N 1 1
7 8776 1 1 11 ASN ND2 N -8.609 9.742 -1.050 1.00 . A A . 11 ASN ND2 1 1
7 8777 1 1 11 ASN O O -10.295 5.897 -3.785 1.00 . A A . 11 ASN O 1 1
7 8778 1 1 11 ASN OD1 O -9.619 9.520 -2.990 1.00 . A A . 11 ASN OD1 1 1
7 8779 1 1 12 MET C C -7.584 5.820 -4.078 1.00 . A A . 12 MET C 1 1
7 8780 1 1 12 MET CA C -7.777 5.686 -2.536 1.00 . A A . 12 MET CA 1 1
7 8781 1 1 12 MET CB C -7.949 4.197 -2.147 1.00 . A A . 12 MET CB 1 1
7 8782 1 1 12 MET CE C -5.638 2.778 0.119 1.00 . A A . 12 MET CE 1 1
7 8783 1 1 12 MET CG C -6.640 3.398 -2.387 1.00 . A A . 12 MET CG 1 1
7 8784 1 1 12 MET H H -8.850 6.982 -1.256 1.00 . A A . 12 MET H 1 1
7 8785 1 1 12 MET HA H -6.915 6.072 -2.017 1.00 . A A . 12 MET HA 1 1
7 8786 1 1 12 MET HB2 H -8.214 4.135 -1.102 1.00 . A A . 12 MET HB2 1 1
7 8787 1 1 12 MET HB3 H -8.746 3.766 -2.739 1.00 . A A . 12 MET HB3 1 1
7 8788 1 1 12 MET HE1 H -6.701 2.691 0.288 1.00 . A A . 12 MET HE1 1 1
7 8789 1 1 12 MET HE2 H -5.152 3.135 1.017 1.00 . A A . 12 MET HE2 1 1
7 8790 1 1 12 MET HE3 H -5.238 1.810 -0.140 1.00 . A A . 12 MET HE3 1 1
7 8791 1 1 12 MET HG2 H -6.831 2.343 -2.240 1.00 . A A . 12 MET HG2 1 1
7 8792 1 1 12 MET HG3 H -6.303 3.550 -3.402 1.00 . A A . 12 MET HG3 1 1
7 8793 1 1 12 MET N N -8.949 6.460 -2.070 1.00 . A A . 12 MET N 1 1
7 8794 1 1 12 MET O O -8.247 5.108 -4.830 1.00 . A A . 12 MET O 1 1
7 8795 1 1 12 MET SD S -5.337 3.945 -1.237 1.00 . A A . 12 MET SD 1 1
7 8796 1 1 13 PRO C C -6.221 5.549 -6.760 1.00 . A A . 13 PRO C 1 1
7 8797 1 1 13 PRO CA C -6.531 6.865 -6.060 1.00 . A A . 13 PRO CA 1 1
7 8798 1 1 13 PRO CB C -5.320 7.838 -6.169 1.00 . A A . 13 PRO CB 1 1
7 8799 1 1 13 PRO CD C -5.833 7.616 -3.823 1.00 . A A . 13 PRO CD 1 1
7 8800 1 1 13 PRO CG C -5.350 8.614 -4.887 1.00 . A A . 13 PRO CG 1 1
7 8801 1 1 13 PRO HA H -7.403 7.314 -6.493 1.00 . A A . 13 PRO HA 1 1
7 8802 1 1 13 PRO HB2 H -4.389 7.281 -6.248 1.00 . A A . 13 PRO HB2 1 1
7 8803 1 1 13 PRO HB3 H -5.419 8.502 -7.020 1.00 . A A . 13 PRO HB3 1 1
7 8804 1 1 13 PRO HD2 H -4.993 7.062 -3.401 1.00 . A A . 13 PRO HD2 1 1
7 8805 1 1 13 PRO HD3 H -6.387 8.126 -3.044 1.00 . A A . 13 PRO HD3 1 1
7 8806 1 1 13 PRO HG2 H -4.355 8.988 -4.640 1.00 . A A . 13 PRO HG2 1 1
7 8807 1 1 13 PRO HG3 H -6.048 9.440 -4.960 1.00 . A A . 13 PRO HG3 1 1
7 8808 1 1 13 PRO N N -6.720 6.699 -4.577 1.00 . A A . 13 PRO N 1 1
7 8809 1 1 13 PRO O O -6.290 5.462 -7.986 1.00 . A A . 13 PRO O 1 1
7 8810 1 1 14 ALA C C -4.734 3.238 -7.732 1.00 . A A . 14 ALA C 1 1
7 8811 1 1 14 ALA CA C -5.585 3.181 -6.442 1.00 . A A . 14 ALA CA 1 1
7 8812 1 1 14 ALA CB C -6.880 2.412 -6.721 1.00 . A A . 14 ALA CB 1 1
7 8813 1 1 14 ALA H H -5.979 4.721 -4.990 1.00 . A A . 14 ALA H 1 1
7 8814 1 1 14 ALA HA H -5.027 2.659 -5.680 1.00 . A A . 14 ALA HA 1 1
7 8815 1 1 14 ALA HB1 H -6.646 1.408 -7.050 1.00 . A A . 14 ALA HB1 1 1
7 8816 1 1 14 ALA HB2 H -7.443 2.922 -7.490 1.00 . A A . 14 ALA HB2 1 1
7 8817 1 1 14 ALA HB3 H -7.469 2.365 -5.818 1.00 . A A . 14 ALA HB3 1 1
7 8818 1 1 14 ALA N N -5.910 4.536 -5.948 1.00 . A A . 14 ALA N 1 1
7 8819 1 1 14 ALA O O -4.678 2.269 -8.492 1.00 . A A . 14 ALA O 1 1
7 8820 1 1 15 LYS C C -1.941 3.960 -9.016 1.00 . A A . 15 LYS C 1 1
7 8821 1 1 15 LYS CA C -3.294 4.625 -9.172 1.00 . A A . 15 LYS CA 1 1
7 8822 1 1 15 LYS CB C -3.129 6.143 -9.381 1.00 . A A . 15 LYS CB 1 1
7 8823 1 1 15 LYS CD C -2.369 7.957 -10.953 1.00 . A A . 15 LYS CD 1 1
7 8824 1 1 15 LYS CE C -1.668 8.251 -12.281 1.00 . A A . 15 LYS CE 1 1
7 8825 1 1 15 LYS CG C -2.408 6.438 -10.711 1.00 . A A . 15 LYS CG 1 1
7 8826 1 1 15 LYS H H -4.202 5.140 -7.347 1.00 . A A . 15 LYS H 1 1
7 8827 1 1 15 LYS HA H -3.802 4.206 -10.032 1.00 . A A . 15 LYS HA 1 1
7 8828 1 1 15 LYS HB2 H -4.109 6.599 -9.395 1.00 . A A . 15 LYS HB2 1 1
7 8829 1 1 15 LYS HB3 H -2.558 6.562 -8.562 1.00 . A A . 15 LYS HB3 1 1
7 8830 1 1 15 LYS HD2 H -3.378 8.342 -10.987 1.00 . A A . 15 LYS HD2 1 1
7 8831 1 1 15 LYS HD3 H -1.830 8.436 -10.153 1.00 . A A . 15 LYS HD3 1 1
7 8832 1 1 15 LYS HE2 H -1.646 9.319 -12.446 1.00 . A A . 15 LYS HE2 1 1
7 8833 1 1 15 LYS HE3 H -0.659 7.871 -12.250 1.00 . A A . 15 LYS HE3 1 1
7 8834 1 1 15 LYS HG2 H -1.397 6.056 -10.667 1.00 . A A . 15 LYS HG2 1 1
7 8835 1 1 15 LYS HG3 H -2.936 5.960 -11.523 1.00 . A A . 15 LYS HG3 1 1
7 8836 1 1 15 LYS HZ1 H -3.437 7.628 -13.184 1.00 . A A . 15 LYS HZ1 1 1
7 8837 1 1 15 LYS HZ2 H -2.119 6.599 -13.464 1.00 . A A . 15 LYS HZ2 1 1
7 8838 1 1 15 LYS HZ3 H -2.222 8.086 -14.281 1.00 . A A . 15 LYS HZ3 1 1
7 8839 1 1 15 LYS N N -4.103 4.399 -7.978 1.00 . A A . 15 LYS N 1 1
7 8840 1 1 15 LYS NZ N -2.418 7.591 -13.387 1.00 . A A . 15 LYS NZ 1 1
7 8841 1 1 15 LYS O O -1.285 4.107 -7.988 1.00 . A A . 15 LYS O 1 1
7 8842 1 1 16 GLY C C -0.125 1.572 -8.820 1.00 . A A . 16 GLY C 1 1
7 8843 1 1 16 GLY CA C -0.228 2.558 -9.994 1.00 . A A . 16 GLY CA 1 1
7 8844 1 1 16 GLY H H -2.069 3.172 -10.845 1.00 . A A . 16 GLY H 1 1
7 8845 1 1 16 GLY HA2 H -0.081 2.020 -10.919 1.00 . A A . 16 GLY HA2 1 1
7 8846 1 1 16 GLY HA3 H 0.544 3.297 -9.891 1.00 . A A . 16 GLY HA3 1 1
7 8847 1 1 16 GLY N N -1.516 3.232 -10.037 1.00 . A A . 16 GLY N 1 1
7 8848 1 1 16 GLY O O 0.843 0.815 -8.735 1.00 . A A . 16 GLY O 1 1
7 8849 1 1 17 LYS C C -2.530 0.044 -6.678 1.00 . A A . 17 LYS C 1 1
7 8850 1 1 17 LYS CA C -1.154 0.707 -6.738 1.00 . A A . 17 LYS CA 1 1
7 8851 1 1 17 LYS CB C -0.877 1.551 -5.447 1.00 . A A . 17 LYS CB 1 1
7 8852 1 1 17 LYS CD C -1.575 3.682 -4.157 1.00 . A A . 17 LYS CD 1 1
7 8853 1 1 17 LYS CE C -1.262 3.090 -2.765 1.00 . A A . 17 LYS CE 1 1
7 8854 1 1 17 LYS CG C -2.033 2.567 -5.139 1.00 . A A . 17 LYS CG 1 1
7 8855 1 1 17 LYS H H -1.868 2.201 -8.011 1.00 . A A . 17 LYS H 1 1
7 8856 1 1 17 LYS HA H -0.397 -0.068 -6.819 1.00 . A A . 17 LYS HA 1 1
7 8857 1 1 17 LYS HB2 H -0.762 0.878 -4.608 1.00 . A A . 17 LYS HB2 1 1
7 8858 1 1 17 LYS HB3 H 0.049 2.093 -5.586 1.00 . A A . 17 LYS HB3 1 1
7 8859 1 1 17 LYS HD2 H -0.692 4.162 -4.547 1.00 . A A . 17 LYS HD2 1 1
7 8860 1 1 17 LYS HD3 H -2.373 4.427 -4.059 1.00 . A A . 17 LYS HD3 1 1
7 8861 1 1 17 LYS HE2 H -2.088 2.483 -2.425 1.00 . A A . 17 LYS HE2 1 1
7 8862 1 1 17 LYS HE3 H -0.371 2.482 -2.819 1.00 . A A . 17 LYS HE3 1 1
7 8863 1 1 17 LYS HG2 H -2.368 3.024 -6.059 1.00 . A A . 17 LYS HG2 1 1
7 8864 1 1 17 LYS HG3 H -2.865 2.042 -4.689 1.00 . A A . 17 LYS HG3 1 1
7 8865 1 1 17 LYS HZ1 H -1.118 3.821 -0.821 1.00 . A A . 17 LYS HZ1 1 1
7 8866 1 1 17 LYS HZ2 H -1.751 4.933 -1.934 1.00 . A A . 17 LYS HZ2 1 1
7 8867 1 1 17 LYS HZ3 H -0.086 4.592 -1.931 1.00 . A A . 17 LYS HZ3 1 1
7 8868 1 1 17 LYS N N -1.120 1.585 -7.910 1.00 . A A . 17 LYS N 1 1
7 8869 1 1 17 LYS NZ N -1.037 4.193 -1.789 1.00 . A A . 17 LYS NZ 1 1
7 8870 1 1 17 LYS O O -3.533 0.710 -6.439 1.00 . A A . 17 LYS O 1 1
7 8871 1 1 18 ILE C C -3.815 -3.021 -5.777 1.00 . A A . 18 ILE C 1 1
7 8872 1 1 18 ILE CA C -3.866 -2.013 -6.918 1.00 . A A . 18 ILE CA 1 1
7 8873 1 1 18 ILE CB C -4.084 -2.728 -8.279 1.00 . A A . 18 ILE CB 1 1
7 8874 1 1 18 ILE CD1 C -6.652 -2.614 -8.050 1.00 . A A . 18 ILE CD1 1 1
7 8875 1 1 18 ILE CG1 C -5.426 -3.517 -8.300 1.00 . A A . 18 ILE CG1 1 1
7 8876 1 1 18 ILE CG2 C -2.926 -3.714 -8.558 1.00 . A A . 18 ILE CG2 1 1
7 8877 1 1 18 ILE H H -1.784 -1.773 -7.169 1.00 . A A . 18 ILE H 1 1
7 8878 1 1 18 ILE HA H -4.692 -1.333 -6.743 1.00 . A A . 18 ILE HA 1 1
7 8879 1 1 18 ILE HB H -4.103 -1.980 -9.060 1.00 . A A . 18 ILE HB 1 1
7 8880 1 1 18 ILE HD11 H -6.790 -2.473 -6.987 1.00 . A A . 18 ILE HD11 1 1
7 8881 1 1 18 ILE HD12 H -7.532 -3.093 -8.458 1.00 . A A . 18 ILE HD12 1 1
7 8882 1 1 18 ILE HD13 H -6.521 -1.653 -8.530 1.00 . A A . 18 ILE HD13 1 1
7 8883 1 1 18 ILE HG12 H -5.539 -3.984 -9.267 1.00 . A A . 18 ILE HG12 1 1
7 8884 1 1 18 ILE HG13 H -5.396 -4.287 -7.546 1.00 . A A . 18 ILE HG13 1 1
7 8885 1 1 18 ILE HG21 H -2.975 -4.542 -7.862 1.00 . A A . 18 ILE HG21 1 1
7 8886 1 1 18 ILE HG22 H -1.978 -3.208 -8.449 1.00 . A A . 18 ILE HG22 1 1
7 8887 1 1 18 ILE HG23 H -3.013 -4.096 -9.565 1.00 . A A . 18 ILE HG23 1 1
7 8888 1 1 18 ILE N N -2.594 -1.271 -6.935 1.00 . A A . 18 ILE N 1 1
7 8889 1 1 18 ILE O O -2.807 -3.702 -5.586 1.00 . A A . 18 ILE O 1 1
7 8890 1 1 19 GLU C C -6.401 -4.610 -3.814 1.00 . A A . 19 GLU C 1 1
7 8891 1 1 19 GLU CA C -4.979 -4.042 -3.880 1.00 . A A . 19 GLU CA 1 1
7 8892 1 1 19 GLU CB C -4.651 -3.285 -2.569 1.00 . A A . 19 GLU CB 1 1
7 8893 1 1 19 GLU CD C -2.896 -2.019 -1.292 1.00 . A A . 19 GLU CD 1 1
7 8894 1 1 19 GLU CG C -3.228 -2.703 -2.618 1.00 . A A . 19 GLU CG 1 1
7 8895 1 1 19 GLU H H -5.669 -2.540 -5.219 1.00 . A A . 19 GLU H 1 1
7 8896 1 1 19 GLU HA H -4.275 -4.858 -4.002 1.00 . A A . 19 GLU HA 1 1
7 8897 1 1 19 GLU HB2 H -5.351 -2.484 -2.436 1.00 . A A . 19 GLU HB2 1 1
7 8898 1 1 19 GLU HB3 H -4.725 -3.957 -1.736 1.00 . A A . 19 GLU HB3 1 1
7 8899 1 1 19 GLU HG2 H -2.518 -3.494 -2.802 1.00 . A A . 19 GLU HG2 1 1
7 8900 1 1 19 GLU HG3 H -3.164 -1.972 -3.408 1.00 . A A . 19 GLU HG3 1 1
7 8901 1 1 19 GLU N N -4.900 -3.108 -5.008 1.00 . A A . 19 GLU N 1 1
7 8902 1 1 19 GLU O O -7.313 -3.934 -3.367 1.00 . A A . 19 GLU O 1 1
7 8903 1 1 19 GLU OE1 O -3.764 -1.345 -0.763 1.00 . A A . 19 GLU OE1 1 1
7 8904 1 1 19 GLU OE2 O -1.777 -2.177 -0.830 1.00 . A A . 19 GLU OE2 1 1
7 8905 1 1 20 VAL C C -7.598 -8.049 -4.534 1.00 . A A . 20 VAL C 1 1
7 8906 1 1 20 VAL CA C -7.853 -6.568 -4.217 1.00 . A A . 20 VAL CA 1 1
7 8907 1 1 20 VAL CB C -8.866 -5.975 -5.264 1.00 . A A . 20 VAL CB 1 1
7 8908 1 1 20 VAL CG1 C -9.664 -4.737 -4.715 1.00 . A A . 20 VAL CG1 1 1
7 8909 1 1 20 VAL CG2 C -8.101 -5.578 -6.546 1.00 . A A . 20 VAL CG2 1 1
7 8910 1 1 20 VAL H H -5.770 -6.355 -4.556 1.00 . A A . 20 VAL H 1 1
7 8911 1 1 20 VAL HA H -8.270 -6.502 -3.222 1.00 . A A . 20 VAL HA 1 1
7 8912 1 1 20 VAL HB H -9.587 -6.747 -5.524 1.00 . A A . 20 VAL HB 1 1
7 8913 1 1 20 VAL HG11 H -9.894 -4.868 -3.662 1.00 . A A . 20 VAL HG11 1 1
7 8914 1 1 20 VAL HG12 H -10.591 -4.632 -5.260 1.00 . A A . 20 VAL HG12 1 1
7 8915 1 1 20 VAL HG13 H -9.095 -3.829 -4.845 1.00 . A A . 20 VAL HG13 1 1
7 8916 1 1 20 VAL HG21 H -7.436 -4.765 -6.322 1.00 . A A . 20 VAL HG21 1 1
7 8917 1 1 20 VAL HG22 H -8.802 -5.266 -7.306 1.00 . A A . 20 VAL HG22 1 1
7 8918 1 1 20 VAL HG23 H -7.529 -6.417 -6.912 1.00 . A A . 20 VAL HG23 1 1
7 8919 1 1 20 VAL N N -6.556 -5.870 -4.233 1.00 . A A . 20 VAL N 1 1
7 8920 1 1 20 VAL O O -7.627 -8.473 -5.689 1.00 . A A . 20 VAL O 1 1
7 8921 1 1 21 GLY C C -5.680 -10.525 -4.013 1.00 . A A . 21 GLY C 1 1
7 8922 1 1 21 GLY CA C -7.135 -10.267 -3.646 1.00 . A A . 21 GLY CA 1 1
7 8923 1 1 21 GLY H H -7.407 -8.415 -2.605 1.00 . A A . 21 GLY H 1 1
7 8924 1 1 21 GLY HA2 H -7.359 -10.764 -2.714 1.00 . A A . 21 GLY HA2 1 1
7 8925 1 1 21 GLY HA3 H -7.774 -10.671 -4.421 1.00 . A A . 21 GLY HA3 1 1
7 8926 1 1 21 GLY N N -7.372 -8.827 -3.492 1.00 . A A . 21 GLY N 1 1
7 8927 1 1 21 GLY O O -5.185 -11.648 -3.894 1.00 . A A . 21 GLY O 1 1
7 8928 1 1 22 ASP C C -2.724 -9.719 -3.611 1.00 . A A . 22 ASP C 1 1
7 8929 1 1 22 ASP CA C -3.593 -9.568 -4.855 1.00 . A A . 22 ASP CA 1 1
7 8930 1 1 22 ASP CB C -3.184 -8.312 -5.634 1.00 . A A . 22 ASP CB 1 1
7 8931 1 1 22 ASP CG C -4.041 -8.161 -6.893 1.00 . A A . 22 ASP CG 1 1
7 8932 1 1 22 ASP H H -5.452 -8.603 -4.529 1.00 . A A . 22 ASP H 1 1
7 8933 1 1 22 ASP HA H -3.446 -10.430 -5.489 1.00 . A A . 22 ASP HA 1 1
7 8934 1 1 22 ASP HB2 H -3.310 -7.441 -5.007 1.00 . A A . 22 ASP HB2 1 1
7 8935 1 1 22 ASP HB3 H -2.153 -8.400 -5.923 1.00 . A A . 22 ASP HB3 1 1
7 8936 1 1 22 ASP N N -4.996 -9.468 -4.463 1.00 . A A . 22 ASP N 1 1
7 8937 1 1 22 ASP O O -3.209 -9.573 -2.489 1.00 . A A . 22 ASP O 1 1
7 8938 1 1 22 ASP OD1 O -4.471 -9.172 -7.422 1.00 . A A . 22 ASP OD1 1 1
7 8939 1 1 22 ASP OD2 O -4.244 -7.033 -7.314 1.00 . A A . 22 ASP OD2 1 1
7 8940 1 1 23 LYS C C 0.684 -9.192 -2.894 1.00 . A A . 23 LYS C 1 1
7 8941 1 1 23 LYS CA C -0.463 -10.185 -2.729 1.00 . A A . 23 LYS CA 1 1
7 8942 1 1 23 LYS CB C 0.082 -11.632 -2.730 1.00 . A A . 23 LYS CB 1 1
7 8943 1 1 23 LYS CD C 1.398 -13.348 -1.441 1.00 . A A . 23 LYS CD 1 1
7 8944 1 1 23 LYS CE C 2.221 -13.606 -0.175 1.00 . A A . 23 LYS CE 1 1
7 8945 1 1 23 LYS CG C 0.926 -11.888 -1.464 1.00 . A A . 23 LYS CG 1 1
7 8946 1 1 23 LYS H H -1.127 -10.100 -4.752 1.00 . A A . 23 LYS H 1 1
7 8947 1 1 23 LYS HA H -0.943 -9.994 -1.772 1.00 . A A . 23 LYS HA 1 1
7 8948 1 1 23 LYS HB2 H -0.752 -12.319 -2.748 1.00 . A A . 23 LYS HB2 1 1
7 8949 1 1 23 LYS HB3 H 0.694 -11.794 -3.606 1.00 . A A . 23 LYS HB3 1 1
7 8950 1 1 23 LYS HD2 H 0.540 -14.003 -1.453 1.00 . A A . 23 LYS HD2 1 1
7 8951 1 1 23 LYS HD3 H 2.009 -13.539 -2.311 1.00 . A A . 23 LYS HD3 1 1
7 8952 1 1 23 LYS HE2 H 2.573 -14.626 -0.178 1.00 . A A . 23 LYS HE2 1 1
7 8953 1 1 23 LYS HE3 H 3.067 -12.934 -0.145 1.00 . A A . 23 LYS HE3 1 1
7 8954 1 1 23 LYS HG2 H 1.785 -11.233 -1.466 1.00 . A A . 23 LYS HG2 1 1
7 8955 1 1 23 LYS HG3 H 0.328 -11.693 -0.584 1.00 . A A . 23 LYS HG3 1 1
7 8956 1 1 23 LYS HZ1 H 0.424 -13.800 0.862 1.00 . A A . 23 LYS HZ1 1 1
7 8957 1 1 23 LYS HZ2 H 1.257 -12.357 1.186 1.00 . A A . 23 LYS HZ2 1 1
7 8958 1 1 23 LYS HZ3 H 1.804 -13.821 1.853 1.00 . A A . 23 LYS HZ3 1 1
7 8959 1 1 23 LYS N N -1.434 -10.010 -3.826 1.00 . A A . 23 LYS N 1 1
7 8960 1 1 23 LYS NZ N 1.362 -13.379 1.022 1.00 . A A . 23 LYS NZ 1 1
7 8961 1 1 23 LYS O O 1.054 -8.831 -4.012 1.00 . A A . 23 LYS O 1 1
7 8962 1 1 24 ILE C C 3.685 -8.578 -1.583 1.00 . A A . 24 ILE C 1 1
7 8963 1 1 24 ILE CA C 2.364 -7.798 -1.741 1.00 . A A . 24 ILE CA 1 1
7 8964 1 1 24 ILE CB C 2.165 -6.769 -0.554 1.00 . A A . 24 ILE CB 1 1
7 8965 1 1 24 ILE CD1 C -0.223 -7.343 0.369 1.00 . A A . 24 ILE CD1 1 1
7 8966 1 1 24 ILE CG1 C 1.310 -7.415 0.609 1.00 . A A . 24 ILE CG1 1 1
7 8967 1 1 24 ILE CG2 C 1.490 -5.460 -1.066 1.00 . A A . 24 ILE CG2 1 1
7 8968 1 1 24 ILE H H 0.902 -9.105 -0.912 1.00 . A A . 24 ILE H 1 1
7 8969 1 1 24 ILE HA H 2.406 -7.255 -2.684 1.00 . A A . 24 ILE HA 1 1
7 8970 1 1 24 ILE HB H 3.142 -6.493 -0.154 1.00 . A A . 24 ILE HB 1 1
7 8971 1 1 24 ILE HD11 H -0.694 -8.202 0.823 1.00 . A A . 24 ILE HD11 1 1
7 8972 1 1 24 ILE HD12 H -0.452 -7.330 -0.688 1.00 . A A . 24 ILE HD12 1 1
7 8973 1 1 24 ILE HD13 H -0.611 -6.448 0.826 1.00 . A A . 24 ILE HD13 1 1
7 8974 1 1 24 ILE HG12 H 1.588 -8.452 0.725 1.00 . A A . 24 ILE HG12 1 1
7 8975 1 1 24 ILE HG13 H 1.531 -6.901 1.536 1.00 . A A . 24 ILE HG13 1 1
7 8976 1 1 24 ILE HG21 H 1.216 -4.836 -0.226 1.00 . A A . 24 ILE HG21 1 1
7 8977 1 1 24 ILE HG22 H 0.604 -5.707 -1.632 1.00 . A A . 24 ILE HG22 1 1
7 8978 1 1 24 ILE HG23 H 2.177 -4.919 -1.705 1.00 . A A . 24 ILE HG23 1 1
7 8979 1 1 24 ILE N N 1.244 -8.759 -1.764 1.00 . A A . 24 ILE N 1 1
7 8980 1 1 24 ILE O O 3.952 -9.160 -0.531 1.00 . A A . 24 ILE O 1 1
7 8981 1 1 25 ILE C C 6.717 -8.658 -1.625 1.00 . A A . 25 ILE C 1 1
7 8982 1 1 25 ILE CA C 5.779 -9.294 -2.635 1.00 . A A . 25 ILE CA 1 1
7 8983 1 1 25 ILE CB C 6.397 -9.276 -4.051 1.00 . A A . 25 ILE CB 1 1
7 8984 1 1 25 ILE CD1 C 8.251 -10.219 -5.507 1.00 . A A . 25 ILE CD1 1 1
7 8985 1 1 25 ILE CG1 C 7.746 -10.047 -4.067 1.00 . A A . 25 ILE CG1 1 1
7 8986 1 1 25 ILE CG2 C 6.605 -7.829 -4.537 1.00 . A A . 25 ILE CG2 1 1
7 8987 1 1 25 ILE H H 4.218 -8.106 -3.457 1.00 . A A . 25 ILE H 1 1
7 8988 1 1 25 ILE HA H 5.610 -10.324 -2.344 1.00 . A A . 25 ILE HA 1 1
7 8989 1 1 25 ILE HB H 5.702 -9.758 -4.716 1.00 . A A . 25 ILE HB 1 1
7 8990 1 1 25 ILE HD11 H 9.159 -10.806 -5.502 1.00 . A A . 25 ILE HD11 1 1
7 8991 1 1 25 ILE HD12 H 8.454 -9.252 -5.940 1.00 . A A . 25 ILE HD12 1 1
7 8992 1 1 25 ILE HD13 H 7.501 -10.727 -6.095 1.00 . A A . 25 ILE HD13 1 1
7 8993 1 1 25 ILE HG12 H 8.484 -9.500 -3.499 1.00 . A A . 25 ILE HG12 1 1
7 8994 1 1 25 ILE HG13 H 7.610 -11.023 -3.624 1.00 . A A . 25 ILE HG13 1 1
7 8995 1 1 25 ILE HG21 H 5.678 -7.281 -4.446 1.00 . A A . 25 ILE HG21 1 1
7 8996 1 1 25 ILE HG22 H 6.910 -7.837 -5.574 1.00 . A A . 25 ILE HG22 1 1
7 8997 1 1 25 ILE HG23 H 7.373 -7.350 -3.950 1.00 . A A . 25 ILE HG23 1 1
7 8998 1 1 25 ILE N N 4.497 -8.584 -2.646 1.00 . A A . 25 ILE N 1 1
7 8999 1 1 25 ILE O O 7.437 -9.351 -0.920 1.00 . A A . 25 ILE O 1 1
7 9000 1 1 26 SER C C 7.030 -5.189 -0.410 1.00 . A A . 26 SER C 1 1
7 9001 1 1 26 SER CA C 7.587 -6.589 -0.654 1.00 . A A . 26 SER CA 1 1
7 9002 1 1 26 SER CB C 8.995 -6.491 -1.253 1.00 . A A . 26 SER CB 1 1
7 9003 1 1 26 SER H H 6.137 -6.846 -2.203 1.00 . A A . 26 SER H 1 1
7 9004 1 1 26 SER HA H 7.650 -7.103 0.302 1.00 . A A . 26 SER HA 1 1
7 9005 1 1 26 SER HB2 H 9.622 -5.883 -0.625 1.00 . A A . 26 SER HB2 1 1
7 9006 1 1 26 SER HB3 H 9.420 -7.485 -1.323 1.00 . A A . 26 SER HB3 1 1
7 9007 1 1 26 SER HG H 7.994 -5.729 -2.742 1.00 . A A . 26 SER HG 1 1
7 9008 1 1 26 SER N N 6.717 -7.334 -1.579 1.00 . A A . 26 SER N 1 1
7 9009 1 1 26 SER O O 6.285 -4.653 -1.229 1.00 . A A . 26 SER O 1 1
7 9010 1 1 26 SER OG O 8.918 -5.907 -2.549 1.00 . A A . 26 SER OG 1 1
7 9011 1 1 27 ALA C C 8.165 -2.453 1.567 1.00 . A A . 27 ALA C 1 1
7 9012 1 1 27 ALA CA C 6.953 -3.271 1.141 1.00 . A A . 27 ALA CA 1 1
7 9013 1 1 27 ALA CB C 5.992 -3.419 2.320 1.00 . A A . 27 ALA CB 1 1
7 9014 1 1 27 ALA H H 7.982 -5.098 1.355 1.00 . A A . 27 ALA H 1 1
7 9015 1 1 27 ALA HA H 6.447 -2.762 0.328 1.00 . A A . 27 ALA HA 1 1
7 9016 1 1 27 ALA HB1 H 6.492 -3.945 3.120 1.00 . A A . 27 ALA HB1 1 1
7 9017 1 1 27 ALA HB2 H 5.129 -3.985 2.005 1.00 . A A . 27 ALA HB2 1 1
7 9018 1 1 27 ALA HB3 H 5.679 -2.443 2.663 1.00 . A A . 27 ALA HB3 1 1
7 9019 1 1 27 ALA N N 7.398 -4.609 0.739 1.00 . A A . 27 ALA N 1 1
7 9020 1 1 27 ALA O O 8.604 -2.538 2.713 1.00 . A A . 27 ALA O 1 1
7 9021 1 1 28 ASP C C 11.011 -1.634 1.577 1.00 . A A . 28 ASP C 1 1
7 9022 1 1 28 ASP CA C 9.880 -0.825 0.926 1.00 . A A . 28 ASP CA 1 1
7 9023 1 1 28 ASP CB C 9.467 0.312 1.862 1.00 . A A . 28 ASP CB 1 1
7 9024 1 1 28 ASP CG C 8.280 1.061 1.272 1.00 . A A . 28 ASP CG 1 1
7 9025 1 1 28 ASP H H 8.309 -1.622 -0.255 1.00 . A A . 28 ASP H 1 1
7 9026 1 1 28 ASP HA H 10.240 -0.403 -0.001 1.00 . A A . 28 ASP HA 1 1
7 9027 1 1 28 ASP HB2 H 9.189 -0.101 2.817 1.00 . A A . 28 ASP HB2 1 1
7 9028 1 1 28 ASP HB3 H 10.294 0.995 1.992 1.00 . A A . 28 ASP HB3 1 1
7 9029 1 1 28 ASP N N 8.708 -1.663 0.639 1.00 . A A . 28 ASP N 1 1
7 9030 1 1 28 ASP O O 11.972 -1.068 2.101 1.00 . A A . 28 ASP O 1 1
7 9031 1 1 28 ASP OD1 O 8.483 1.814 0.334 1.00 . A A . 28 ASP OD1 1 1
7 9032 1 1 28 ASP OD2 O 7.184 0.866 1.767 1.00 . A A . 28 ASP OD2 1 1
7 9033 1 1 29 GLY C C 11.635 -5.279 1.668 1.00 . A A . 29 GLY C 1 1
7 9034 1 1 29 GLY CA C 11.856 -3.851 2.147 1.00 . A A . 29 GLY CA 1 1
7 9035 1 1 29 GLY H H 10.077 -3.342 1.137 1.00 . A A . 29 GLY H 1 1
7 9036 1 1 29 GLY HA2 H 12.857 -3.539 1.863 1.00 . A A . 29 GLY HA2 1 1
7 9037 1 1 29 GLY HA3 H 11.764 -3.816 3.223 1.00 . A A . 29 GLY HA3 1 1
7 9038 1 1 29 GLY N N 10.872 -2.959 1.552 1.00 . A A . 29 GLY N 1 1
7 9039 1 1 29 GLY O O 11.777 -5.563 0.479 1.00 . A A . 29 GLY O 1 1
7 9040 1 1 30 LYS C C 9.677 -8.024 2.352 1.00 . A A . 30 LYS C 1 1
7 9041 1 1 30 LYS CA C 11.154 -7.622 2.295 1.00 . A A . 30 LYS CA 1 1
7 9042 1 1 30 LYS CB C 11.957 -8.438 3.333 1.00 . A A . 30 LYS CB 1 1
7 9043 1 1 30 LYS CD C 14.285 -8.807 4.307 1.00 . A A . 30 LYS CD 1 1
7 9044 1 1 30 LYS CE C 14.092 -10.344 4.356 1.00 . A A . 30 LYS CE 1 1
7 9045 1 1 30 LYS CG C 13.474 -8.172 3.157 1.00 . A A . 30 LYS CG 1 1
7 9046 1 1 30 LYS H H 11.293 -5.914 3.540 1.00 . A A . 30 LYS H 1 1
7 9047 1 1 30 LYS HA H 11.532 -7.856 1.306 1.00 . A A . 30 LYS HA 1 1
7 9048 1 1 30 LYS HB2 H 11.647 -8.146 4.333 1.00 . A A . 30 LYS HB2 1 1
7 9049 1 1 30 LYS HB3 H 11.759 -9.493 3.188 1.00 . A A . 30 LYS HB3 1 1
7 9050 1 1 30 LYS HD2 H 15.334 -8.582 4.157 1.00 . A A . 30 LYS HD2 1 1
7 9051 1 1 30 LYS HD3 H 13.965 -8.374 5.245 1.00 . A A . 30 LYS HD3 1 1
7 9052 1 1 30 LYS HE2 H 14.870 -10.787 4.966 1.00 . A A . 30 LYS HE2 1 1
7 9053 1 1 30 LYS HE3 H 13.131 -10.583 4.790 1.00 . A A . 30 LYS HE3 1 1
7 9054 1 1 30 LYS HG2 H 13.805 -8.577 2.213 1.00 . A A . 30 LYS HG2 1 1
7 9055 1 1 30 LYS HG3 H 13.653 -7.102 3.158 1.00 . A A . 30 LYS HG3 1 1
7 9056 1 1 30 LYS HZ1 H 14.174 -11.947 3.029 1.00 . A A . 30 LYS HZ1 1 1
7 9057 1 1 30 LYS HZ2 H 15.050 -10.586 2.525 1.00 . A A . 30 LYS HZ2 1 1
7 9058 1 1 30 LYS HZ3 H 13.354 -10.588 2.425 1.00 . A A . 30 LYS HZ3 1 1
7 9059 1 1 30 LYS N N 11.337 -6.188 2.602 1.00 . A A . 30 LYS N 1 1
7 9060 1 1 30 LYS NZ N 14.173 -10.909 2.979 1.00 . A A . 30 LYS NZ 1 1
7 9061 1 1 30 LYS O O 8.809 -7.216 2.677 1.00 . A A . 30 LYS O 1 1
7 9062 1 1 31 ASN C C 7.523 -9.927 3.465 1.00 . A A . 31 ASN C 1 1
7 9063 1 1 31 ASN CA C 8.046 -9.829 2.039 1.00 . A A . 31 ASN CA 1 1
7 9064 1 1 31 ASN CB C 8.038 -11.228 1.394 1.00 . A A . 31 ASN CB 1 1
7 9065 1 1 31 ASN CG C 8.956 -12.178 2.167 1.00 . A A . 31 ASN CG 1 1
7 9066 1 1 31 ASN H H 10.151 -9.884 1.781 1.00 . A A . 31 ASN H 1 1
7 9067 1 1 31 ASN HA H 7.396 -9.183 1.478 1.00 . A A . 31 ASN HA 1 1
7 9068 1 1 31 ASN HB2 H 7.032 -11.624 1.397 1.00 . A A . 31 ASN HB2 1 1
7 9069 1 1 31 ASN HB3 H 8.387 -11.158 0.377 1.00 . A A . 31 ASN HB3 1 1
7 9070 1 1 31 ASN HD21 H 10.073 -12.626 0.589 1.00 . A A . 31 ASN HD21 1 1
7 9071 1 1 31 ASN HD22 H 10.523 -13.389 2.037 1.00 . A A . 31 ASN HD22 1 1
7 9072 1 1 31 ASN N N 9.411 -9.293 2.029 1.00 . A A . 31 ASN N 1 1
7 9073 1 1 31 ASN ND2 N 9.932 -12.781 1.546 1.00 . A A . 31 ASN ND2 1 1
7 9074 1 1 31 ASN O O 6.322 -10.064 3.692 1.00 . A A . 31 ASN O 1 1
7 9075 1 1 31 ASN OD1 O 8.778 -12.370 3.370 1.00 . A A . 31 ASN OD1 1 1
7 9076 1 1 32 TYR C C 7.254 -11.239 6.102 1.00 . A A . 32 TYR C 1 1
7 9077 1 1 32 TYR CA C 8.126 -10.000 5.837 1.00 . A A . 32 TYR CA 1 1
7 9078 1 1 32 TYR CB C 7.402 -8.740 6.337 1.00 . A A . 32 TYR CB 1 1
7 9079 1 1 32 TYR CD1 C 9.481 -7.380 6.826 1.00 . A A . 32 TYR CD1 1 1
7 9080 1 1 32 TYR CD2 C 7.919 -6.518 5.177 1.00 . A A . 32 TYR CD2 1 1
7 9081 1 1 32 TYR CE1 C 10.301 -6.269 6.623 1.00 . A A . 32 TYR CE1 1 1
7 9082 1 1 32 TYR CE2 C 8.746 -5.411 4.981 1.00 . A A . 32 TYR CE2 1 1
7 9083 1 1 32 TYR CG C 8.284 -7.515 6.105 1.00 . A A . 32 TYR CG 1 1
7 9084 1 1 32 TYR CZ C 9.936 -5.285 5.700 1.00 . A A . 32 TYR CZ 1 1
7 9085 1 1 32 TYR H H 9.386 -9.785 4.137 1.00 . A A . 32 TYR H 1 1
7 9086 1 1 32 TYR HA H 9.049 -10.112 6.387 1.00 . A A . 32 TYR HA 1 1
7 9087 1 1 32 TYR HB2 H 6.460 -8.639 5.814 1.00 . A A . 32 TYR HB2 1 1
7 9088 1 1 32 TYR HB3 H 7.205 -8.836 7.397 1.00 . A A . 32 TYR HB3 1 1
7 9089 1 1 32 TYR HD1 H 9.770 -8.131 7.548 1.00 . A A . 32 TYR HD1 1 1
7 9090 1 1 32 TYR HD2 H 7.002 -6.608 4.615 1.00 . A A . 32 TYR HD2 1 1
7 9091 1 1 32 TYR HE1 H 11.221 -6.176 7.174 1.00 . A A . 32 TYR HE1 1 1
7 9092 1 1 32 TYR HE2 H 8.465 -4.651 4.275 1.00 . A A . 32 TYR HE2 1 1
7 9093 1 1 32 TYR HH H 10.181 -3.429 5.327 1.00 . A A . 32 TYR HH 1 1
7 9094 1 1 32 TYR N N 8.451 -9.885 4.410 1.00 . A A . 32 TYR N 1 1
7 9095 1 1 32 TYR O O 6.054 -11.234 5.830 1.00 . A A . 32 TYR O 1 1
7 9096 1 1 32 TYR OH O 10.746 -4.185 5.501 1.00 . A A . 32 TYR OH 1 1
7 9097 1 1 33 GLN C C 5.976 -13.256 7.880 1.00 . A A . 33 GLN C 1 1
7 9098 1 1 33 GLN CA C 7.136 -13.533 6.922 1.00 . A A . 33 GLN CA 1 1
7 9099 1 1 33 GLN CB C 8.086 -14.570 7.544 1.00 . A A . 33 GLN CB 1 1
7 9100 1 1 33 GLN CD C 10.143 -15.958 7.151 1.00 . A A . 33 GLN CD 1 1
7 9101 1 1 33 GLN CG C 9.193 -14.929 6.542 1.00 . A A . 33 GLN CG 1 1
7 9102 1 1 33 GLN H H 8.824 -12.249 6.833 1.00 . A A . 33 GLN H 1 1
7 9103 1 1 33 GLN HA H 6.735 -13.928 5.999 1.00 . A A . 33 GLN HA 1 1
7 9104 1 1 33 GLN HB2 H 8.529 -14.157 8.438 1.00 . A A . 33 GLN HB2 1 1
7 9105 1 1 33 GLN HB3 H 7.534 -15.465 7.797 1.00 . A A . 33 GLN HB3 1 1
7 9106 1 1 33 GLN HE21 H 11.784 -14.999 6.579 1.00 . A A . 33 GLN HE21 1 1
7 9107 1 1 33 GLN HE22 H 12.048 -16.443 7.431 1.00 . A A . 33 GLN HE22 1 1
7 9108 1 1 33 GLN HG2 H 8.749 -15.338 5.648 1.00 . A A . 33 GLN HG2 1 1
7 9109 1 1 33 GLN HG3 H 9.751 -14.039 6.290 1.00 . A A . 33 GLN HG3 1 1
7 9110 1 1 33 GLN N N 7.867 -12.299 6.635 1.00 . A A . 33 GLN N 1 1
7 9111 1 1 33 GLN NE2 N 11.432 -15.786 7.046 1.00 . A A . 33 GLN NE2 1 1
7 9112 1 1 33 GLN O O 4.865 -13.750 7.683 1.00 . A A . 33 GLN O 1 1
7 9113 1 1 33 GLN OE1 O 9.698 -16.948 7.733 1.00 . A A . 33 GLN OE1 1 1
7 9114 1 1 34 SER C C 4.529 -10.784 9.497 1.00 . A A . 34 SER C 1 1
7 9115 1 1 34 SER CA C 5.214 -12.090 9.903 1.00 . A A . 34 SER CA 1 1
7 9116 1 1 34 SER CB C 5.867 -11.915 11.278 1.00 . A A . 34 SER CB 1 1
7 9117 1 1 34 SER H H 7.143 -12.082 9.009 1.00 . A A . 34 SER H 1 1
7 9118 1 1 34 SER HA H 4.468 -12.878 9.975 1.00 . A A . 34 SER HA 1 1
7 9119 1 1 34 SER HB2 H 6.604 -11.130 11.233 1.00 . A A . 34 SER HB2 1 1
7 9120 1 1 34 SER HB3 H 5.110 -11.656 12.009 1.00 . A A . 34 SER HB3 1 1
7 9121 1 1 34 SER HG H 5.901 -13.625 12.205 1.00 . A A . 34 SER HG 1 1
7 9122 1 1 34 SER N N 6.240 -12.450 8.913 1.00 . A A . 34 SER N 1 1
7 9123 1 1 34 SER O O 5.149 -9.721 9.492 1.00 . A A . 34 SER O 1 1
7 9124 1 1 34 SER OG O 6.506 -13.130 11.648 1.00 . A A . 34 SER OG 1 1
7 9125 1 1 35 ALA C C 2.548 -8.590 9.766 1.00 . A A . 35 ALA C 1 1
7 9126 1 1 35 ALA CA C 2.479 -9.702 8.718 1.00 . A A . 35 ALA CA 1 1
7 9127 1 1 35 ALA CB C 1.017 -10.104 8.499 1.00 . A A . 35 ALA CB 1 1
7 9128 1 1 35 ALA H H 2.822 -11.757 9.146 1.00 . A A . 35 ALA H 1 1
7 9129 1 1 35 ALA HA H 2.883 -9.335 7.788 1.00 . A A . 35 ALA HA 1 1
7 9130 1 1 35 ALA HB1 H 0.597 -10.457 9.429 1.00 . A A . 35 ALA HB1 1 1
7 9131 1 1 35 ALA HB2 H 0.970 -10.893 7.765 1.00 . A A . 35 ALA HB2 1 1
7 9132 1 1 35 ALA HB3 H 0.454 -9.252 8.146 1.00 . A A . 35 ALA HB3 1 1
7 9133 1 1 35 ALA N N 3.247 -10.874 9.143 1.00 . A A . 35 ALA N 1 1
7 9134 1 1 35 ALA O O 2.455 -7.410 9.441 1.00 . A A . 35 ALA O 1 1
7 9135 1 1 36 GLU C C 3.855 -6.993 11.893 1.00 . A A . 36 GLU C 1 1
7 9136 1 1 36 GLU CA C 2.775 -8.040 12.138 1.00 . A A . 36 GLU CA 1 1
7 9137 1 1 36 GLU CB C 3.103 -8.800 13.438 1.00 . A A . 36 GLU CB 1 1
7 9138 1 1 36 GLU CD C 0.680 -9.373 13.890 1.00 . A A . 36 GLU CD 1 1
7 9139 1 1 36 GLU CG C 2.086 -9.930 13.661 1.00 . A A . 36 GLU CG 1 1
7 9140 1 1 36 GLU H H 2.761 -9.947 11.208 1.00 . A A . 36 GLU H 1 1
7 9141 1 1 36 GLU HA H 1.821 -7.545 12.244 1.00 . A A . 36 GLU HA 1 1
7 9142 1 1 36 GLU HB2 H 4.097 -9.227 13.366 1.00 . A A . 36 GLU HB2 1 1
7 9143 1 1 36 GLU HB3 H 3.067 -8.114 14.274 1.00 . A A . 36 GLU HB3 1 1
7 9144 1 1 36 GLU HG2 H 2.082 -10.581 12.798 1.00 . A A . 36 GLU HG2 1 1
7 9145 1 1 36 GLU HG3 H 2.381 -10.501 14.528 1.00 . A A . 36 GLU HG3 1 1
7 9146 1 1 36 GLU N N 2.707 -8.988 11.021 1.00 . A A . 36 GLU N 1 1
7 9147 1 1 36 GLU O O 3.668 -5.811 12.179 1.00 . A A . 36 GLU O 1 1
7 9148 1 1 36 GLU OE1 O 0.575 -8.242 14.336 1.00 . A A . 36 GLU OE1 1 1
7 9149 1 1 36 GLU OE2 O -0.268 -10.095 13.635 1.00 . A A . 36 GLU OE2 1 1
7 9150 1 1 37 LYS C C 5.661 -5.521 10.002 1.00 . A A . 37 LYS C 1 1
7 9151 1 1 37 LYS CA C 6.090 -6.536 11.053 1.00 . A A . 37 LYS CA 1 1
7 9152 1 1 37 LYS CB C 7.303 -7.343 10.535 1.00 . A A . 37 LYS CB 1 1
7 9153 1 1 37 LYS CD C 8.649 -7.579 12.713 1.00 . A A . 37 LYS CD 1 1
7 9154 1 1 37 LYS CE C 9.189 -8.585 13.734 1.00 . A A . 37 LYS CE 1 1
7 9155 1 1 37 LYS CG C 7.845 -8.322 11.620 1.00 . A A . 37 LYS CG 1 1
7 9156 1 1 37 LYS H H 5.058 -8.396 11.131 1.00 . A A . 37 LYS H 1 1
7 9157 1 1 37 LYS HA H 6.366 -6.000 11.941 1.00 . A A . 37 LYS HA 1 1
7 9158 1 1 37 LYS HB2 H 6.991 -7.909 9.665 1.00 . A A . 37 LYS HB2 1 1
7 9159 1 1 37 LYS HB3 H 8.095 -6.661 10.239 1.00 . A A . 37 LYS HB3 1 1
7 9160 1 1 37 LYS HD2 H 9.476 -7.055 12.258 1.00 . A A . 37 LYS HD2 1 1
7 9161 1 1 37 LYS HD3 H 8.022 -6.875 13.228 1.00 . A A . 37 LYS HD3 1 1
7 9162 1 1 37 LYS HE2 H 8.365 -9.118 14.187 1.00 . A A . 37 LYS HE2 1 1
7 9163 1 1 37 LYS HE3 H 9.844 -9.287 13.236 1.00 . A A . 37 LYS HE3 1 1
7 9164 1 1 37 LYS HG2 H 7.017 -8.842 12.085 1.00 . A A . 37 LYS HG2 1 1
7 9165 1 1 37 LYS HG3 H 8.492 -9.054 11.148 1.00 . A A . 37 LYS HG3 1 1
7 9166 1 1 37 LYS HZ1 H 10.966 -7.879 14.565 1.00 . A A . 37 LYS HZ1 1 1
7 9167 1 1 37 LYS HZ2 H 9.790 -8.310 15.709 1.00 . A A . 37 LYS HZ2 1 1
7 9168 1 1 37 LYS HZ3 H 9.626 -6.867 14.827 1.00 . A A . 37 LYS HZ3 1 1
7 9169 1 1 37 LYS N N 4.980 -7.442 11.350 1.00 . A A . 37 LYS N 1 1
7 9170 1 1 37 LYS NZ N 9.949 -7.856 14.788 1.00 . A A . 37 LYS NZ 1 1
7 9171 1 1 37 LYS O O 5.958 -4.333 10.122 1.00 . A A . 37 LYS O 1 1
7 9172 1 1 38 LEU C C 3.627 -4.014 8.426 1.00 . A A . 38 LEU C 1 1
7 9173 1 1 38 LEU CA C 4.559 -5.098 7.872 1.00 . A A . 38 LEU CA 1 1
7 9174 1 1 38 LEU CB C 3.836 -5.937 6.775 1.00 . A A . 38 LEU CB 1 1
7 9175 1 1 38 LEU CD1 C 3.226 -6.127 4.337 1.00 . A A . 38 LEU CD1 1 1
7 9176 1 1 38 LEU CD2 C 3.391 -3.822 5.392 1.00 . A A . 38 LEU CD2 1 1
7 9177 1 1 38 LEU CG C 3.953 -5.269 5.385 1.00 . A A . 38 LEU CG 1 1
7 9178 1 1 38 LEU H H 4.806 -6.959 8.875 1.00 . A A . 38 LEU H 1 1
7 9179 1 1 38 LEU HA H 5.437 -4.624 7.453 1.00 . A A . 38 LEU HA 1 1
7 9180 1 1 38 LEU HB2 H 4.293 -6.918 6.730 1.00 . A A . 38 LEU HB2 1 1
7 9181 1 1 38 LEU HB3 H 2.789 -6.059 7.026 1.00 . A A . 38 LEU HB3 1 1
7 9182 1 1 38 LEU HD11 H 2.177 -6.186 4.582 1.00 . A A . 38 LEU HD11 1 1
7 9183 1 1 38 LEU HD12 H 3.651 -7.122 4.324 1.00 . A A . 38 LEU HD12 1 1
7 9184 1 1 38 LEU HD13 H 3.344 -5.676 3.363 1.00 . A A . 38 LEU HD13 1 1
7 9185 1 1 38 LEU HD21 H 4.117 -3.168 5.841 1.00 . A A . 38 LEU HD21 1 1
7 9186 1 1 38 LEU HD22 H 2.467 -3.777 5.952 1.00 . A A . 38 LEU HD22 1 1
7 9187 1 1 38 LEU HD23 H 3.209 -3.486 4.377 1.00 . A A . 38 LEU HD23 1 1
7 9188 1 1 38 LEU HG H 4.994 -5.229 5.135 1.00 . A A . 38 LEU HG 1 1
7 9189 1 1 38 LEU N N 4.986 -5.994 8.954 1.00 . A A . 38 LEU N 1 1
7 9190 1 1 38 LEU O O 3.832 -2.827 8.193 1.00 . A A . 38 LEU O 1 1
7 9191 1 1 39 ILE C C 2.427 -2.496 10.673 1.00 . A A . 39 ILE C 1 1
7 9192 1 1 39 ILE CA C 1.666 -3.503 9.802 1.00 . A A . 39 ILE CA 1 1
7 9193 1 1 39 ILE CB C 0.616 -4.266 10.655 1.00 . A A . 39 ILE CB 1 1
7 9194 1 1 39 ILE CD1 C -0.990 -6.234 10.629 1.00 . A A . 39 ILE CD1 1 1
7 9195 1 1 39 ILE CG1 C -0.133 -5.298 9.763 1.00 . A A . 39 ILE CG1 1 1
7 9196 1 1 39 ILE CG2 C -0.408 -3.265 11.258 1.00 . A A . 39 ILE CG2 1 1
7 9197 1 1 39 ILE H H 2.536 -5.402 9.344 1.00 . A A . 39 ILE H 1 1
7 9198 1 1 39 ILE HA H 1.148 -2.973 9.017 1.00 . A A . 39 ILE HA 1 1
7 9199 1 1 39 ILE HB H 1.126 -4.780 11.459 1.00 . A A . 39 ILE HB 1 1
7 9200 1 1 39 ILE HD11 H -0.360 -6.739 11.347 1.00 . A A . 39 ILE HD11 1 1
7 9201 1 1 39 ILE HD12 H -1.473 -6.967 9.999 1.00 . A A . 39 ILE HD12 1 1
7 9202 1 1 39 ILE HD13 H -1.742 -5.660 11.150 1.00 . A A . 39 ILE HD13 1 1
7 9203 1 1 39 ILE HG12 H -0.774 -4.778 9.061 1.00 . A A . 39 ILE HG12 1 1
7 9204 1 1 39 ILE HG13 H 0.576 -5.890 9.213 1.00 . A A . 39 ILE HG13 1 1
7 9205 1 1 39 ILE HG21 H -1.186 -3.804 11.779 1.00 . A A . 39 ILE HG21 1 1
7 9206 1 1 39 ILE HG22 H -0.853 -2.680 10.466 1.00 . A A . 39 ILE HG22 1 1
7 9207 1 1 39 ILE HG23 H 0.087 -2.603 11.953 1.00 . A A . 39 ILE HG23 1 1
7 9208 1 1 39 ILE N N 2.626 -4.442 9.191 1.00 . A A . 39 ILE N 1 1
7 9209 1 1 39 ILE O O 2.198 -1.290 10.593 1.00 . A A . 39 ILE O 1 1
7 9210 1 1 40 ASP C C 4.940 -1.150 11.597 1.00 . A A . 40 ASP C 1 1
7 9211 1 1 40 ASP CA C 4.076 -2.123 12.411 1.00 . A A . 40 ASP CA 1 1
7 9212 1 1 40 ASP CB C 4.967 -2.973 13.332 1.00 . A A . 40 ASP CB 1 1
7 9213 1 1 40 ASP CG C 4.106 -3.866 14.229 1.00 . A A . 40 ASP CG 1 1
7 9214 1 1 40 ASP H H 3.415 -3.968 11.606 1.00 . A A . 40 ASP H 1 1
7 9215 1 1 40 ASP HA H 3.391 -1.548 13.022 1.00 . A A . 40 ASP HA 1 1
7 9216 1 1 40 ASP HB2 H 5.615 -3.590 12.729 1.00 . A A . 40 ASP HB2 1 1
7 9217 1 1 40 ASP HB3 H 5.568 -2.323 13.953 1.00 . A A . 40 ASP HB3 1 1
7 9218 1 1 40 ASP N N 3.309 -2.997 11.529 1.00 . A A . 40 ASP N 1 1
7 9219 1 1 40 ASP O O 5.066 0.020 11.956 1.00 . A A . 40 ASP O 1 1
7 9220 1 1 40 ASP OD1 O 2.999 -3.464 14.549 1.00 . A A . 40 ASP OD1 1 1
7 9221 1 1 40 ASP OD2 O 4.571 -4.937 14.584 1.00 . A A . 40 ASP OD2 1 1
7 9222 1 1 41 TYR C C 5.628 0.403 9.078 1.00 . A A . 41 TYR C 1 1
7 9223 1 1 41 TYR CA C 6.408 -0.781 9.673 1.00 . A A . 41 TYR CA 1 1
7 9224 1 1 41 TYR CB C 7.035 -1.660 8.546 1.00 . A A . 41 TYR CB 1 1
7 9225 1 1 41 TYR CD1 C 8.570 0.163 7.678 1.00 . A A . 41 TYR CD1 1 1
7 9226 1 1 41 TYR CD2 C 7.051 -0.893 6.100 1.00 . A A . 41 TYR CD2 1 1
7 9227 1 1 41 TYR CE1 C 9.038 0.999 6.657 1.00 . A A . 41 TYR CE1 1 1
7 9228 1 1 41 TYR CE2 C 7.528 -0.064 5.085 1.00 . A A . 41 TYR CE2 1 1
7 9229 1 1 41 TYR CG C 7.574 -0.786 7.407 1.00 . A A . 41 TYR CG 1 1
7 9230 1 1 41 TYR CZ C 8.519 0.886 5.363 1.00 . A A . 41 TYR CZ 1 1
7 9231 1 1 41 TYR H H 5.450 -2.570 10.239 1.00 . A A . 41 TYR H 1 1
7 9232 1 1 41 TYR HA H 7.204 -0.385 10.291 1.00 . A A . 41 TYR HA 1 1
7 9233 1 1 41 TYR HB2 H 7.851 -2.244 8.956 1.00 . A A . 41 TYR HB2 1 1
7 9234 1 1 41 TYR HB3 H 6.279 -2.337 8.176 1.00 . A A . 41 TYR HB3 1 1
7 9235 1 1 41 TYR HD1 H 8.977 0.252 8.675 1.00 . A A . 41 TYR HD1 1 1
7 9236 1 1 41 TYR HD2 H 6.288 -1.625 5.876 1.00 . A A . 41 TYR HD2 1 1
7 9237 1 1 41 TYR HE1 H 9.807 1.727 6.868 1.00 . A A . 41 TYR HE1 1 1
7 9238 1 1 41 TYR HE2 H 7.124 -0.154 4.085 1.00 . A A . 41 TYR HE2 1 1
7 9239 1 1 41 TYR HH H 8.323 1.727 3.661 1.00 . A A . 41 TYR HH 1 1
7 9240 1 1 41 TYR N N 5.550 -1.632 10.504 1.00 . A A . 41 TYR N 1 1
7 9241 1 1 41 TYR O O 6.041 1.555 9.231 1.00 . A A . 41 TYR O 1 1
7 9242 1 1 41 TYR OH O 8.974 1.726 4.369 1.00 . A A . 41 TYR OH 1 1
7 9243 1 1 42 ILE C C 3.161 2.100 8.868 1.00 . A A . 42 ILE C 1 1
7 9244 1 1 42 ILE CA C 3.727 1.198 7.787 1.00 . A A . 42 ILE CA 1 1
7 9245 1 1 42 ILE CB C 2.620 0.589 6.903 1.00 . A A . 42 ILE CB 1 1
7 9246 1 1 42 ILE CD1 C 0.859 1.098 5.157 1.00 . A A . 42 ILE CD1 1 1
7 9247 1 1 42 ILE CG1 C 1.812 1.703 6.198 1.00 . A A . 42 ILE CG1 1 1
7 9248 1 1 42 ILE CG2 C 1.688 -0.299 7.737 1.00 . A A . 42 ILE CG2 1 1
7 9249 1 1 42 ILE H H 4.221 -0.796 8.286 1.00 . A A . 42 ILE H 1 1
7 9250 1 1 42 ILE HA H 4.377 1.799 7.159 1.00 . A A . 42 ILE HA 1 1
7 9251 1 1 42 ILE HB H 3.100 -0.031 6.160 1.00 . A A . 42 ILE HB 1 1
7 9252 1 1 42 ILE HD11 H 0.339 1.892 4.640 1.00 . A A . 42 ILE HD11 1 1
7 9253 1 1 42 ILE HD12 H 0.141 0.458 5.647 1.00 . A A . 42 ILE HD12 1 1
7 9254 1 1 42 ILE HD13 H 1.428 0.518 4.444 1.00 . A A . 42 ILE HD13 1 1
7 9255 1 1 42 ILE HG12 H 1.237 2.252 6.931 1.00 . A A . 42 ILE HG12 1 1
7 9256 1 1 42 ILE HG13 H 2.487 2.380 5.700 1.00 . A A . 42 ILE HG13 1 1
7 9257 1 1 42 ILE HG21 H 1.143 0.299 8.444 1.00 . A A . 42 ILE HG21 1 1
7 9258 1 1 42 ILE HG22 H 2.274 -1.020 8.255 1.00 . A A . 42 ILE HG22 1 1
7 9259 1 1 42 ILE HG23 H 0.991 -0.810 7.090 1.00 . A A . 42 ILE HG23 1 1
7 9260 1 1 42 ILE N N 4.515 0.131 8.394 1.00 . A A . 42 ILE N 1 1
7 9261 1 1 42 ILE O O 3.151 3.322 8.723 1.00 . A A . 42 ILE O 1 1
7 9262 1 1 43 SER C C 1.063 3.213 10.594 1.00 . A A . 43 SER C 1 1
7 9263 1 1 43 SER CA C 2.160 2.265 11.092 1.00 . A A . 43 SER CA 1 1
7 9264 1 1 43 SER CB C 3.305 3.019 11.820 1.00 . A A . 43 SER CB 1 1
7 9265 1 1 43 SER H H 2.740 0.520 10.046 1.00 . A A . 43 SER H 1 1
7 9266 1 1 43 SER HA H 1.712 1.569 11.788 1.00 . A A . 43 SER HA 1 1
7 9267 1 1 43 SER HB2 H 4.073 3.277 11.119 1.00 . A A . 43 SER HB2 1 1
7 9268 1 1 43 SER HB3 H 2.938 3.922 12.297 1.00 . A A . 43 SER HB3 1 1
7 9269 1 1 43 SER HG H 3.207 2.017 13.484 1.00 . A A . 43 SER HG 1 1
7 9270 1 1 43 SER N N 2.709 1.497 9.968 1.00 . A A . 43 SER N 1 1
7 9271 1 1 43 SER O O 0.834 4.287 11.148 1.00 . A A . 43 SER O 1 1
7 9272 1 1 43 SER OG O 3.868 2.163 12.805 1.00 . A A . 43 SER OG 1 1
7 9273 1 1 44 SER C C -0.239 4.947 8.548 1.00 . A A . 44 SER C 1 1
7 9274 1 1 44 SER CA C -0.694 3.543 8.940 1.00 . A A . 44 SER CA 1 1
7 9275 1 1 44 SER CB C -1.871 3.616 9.915 1.00 . A A . 44 SER CB 1 1
7 9276 1 1 44 SER H H 0.613 1.907 9.155 1.00 . A A . 44 SER H 1 1
7 9277 1 1 44 SER HA H -1.017 3.029 8.047 1.00 . A A . 44 SER HA 1 1
7 9278 1 1 44 SER HB2 H -1.595 4.202 10.774 1.00 . A A . 44 SER HB2 1 1
7 9279 1 1 44 SER HB3 H -2.718 4.075 9.428 1.00 . A A . 44 SER HB3 1 1
7 9280 1 1 44 SER HG H -1.410 1.885 10.676 1.00 . A A . 44 SER HG 1 1
7 9281 1 1 44 SER N N 0.388 2.777 9.537 1.00 . A A . 44 SER N 1 1
7 9282 1 1 44 SER O O -1.069 5.804 8.288 1.00 . A A . 44 SER O 1 1
7 9283 1 1 44 SER OG O -2.208 2.302 10.339 1.00 . A A . 44 SER OG 1 1
7 9284 1 1 45 LYS C C 1.230 6.948 6.836 1.00 . A A . 45 LYS C 1 1
7 9285 1 1 45 LYS CA C 1.662 6.478 8.232 1.00 . A A . 45 LYS CA 1 1
7 9286 1 1 45 LYS CB C 3.208 6.399 8.290 1.00 . A A . 45 LYS CB 1 1
7 9287 1 1 45 LYS CD C 5.226 6.156 9.783 1.00 . A A . 45 LYS CD 1 1
7 9288 1 1 45 LYS CE C 5.710 6.121 11.240 1.00 . A A . 45 LYS CE 1 1
7 9289 1 1 45 LYS CG C 3.687 6.243 9.741 1.00 . A A . 45 LYS CG 1 1
7 9290 1 1 45 LYS H H 1.658 4.432 8.849 1.00 . A A . 45 LYS H 1 1
7 9291 1 1 45 LYS HA H 1.317 7.203 8.956 1.00 . A A . 45 LYS HA 1 1
7 9292 1 1 45 LYS HB2 H 3.540 5.549 7.710 1.00 . A A . 45 LYS HB2 1 1
7 9293 1 1 45 LYS HB3 H 3.640 7.302 7.872 1.00 . A A . 45 LYS HB3 1 1
7 9294 1 1 45 LYS HD2 H 5.549 5.256 9.276 1.00 . A A . 45 LYS HD2 1 1
7 9295 1 1 45 LYS HD3 H 5.652 7.018 9.288 1.00 . A A . 45 LYS HD3 1 1
7 9296 1 1 45 LYS HE2 H 5.418 7.037 11.736 1.00 . A A . 45 LYS HE2 1 1
7 9297 1 1 45 LYS HE3 H 5.271 5.282 11.753 1.00 . A A . 45 LYS HE3 1 1
7 9298 1 1 45 LYS HG2 H 3.355 7.096 10.320 1.00 . A A . 45 LYS HG2 1 1
7 9299 1 1 45 LYS HG3 H 3.264 5.344 10.156 1.00 . A A . 45 LYS HG3 1 1
7 9300 1 1 45 LYS HZ1 H 7.544 6.231 12.216 1.00 . A A . 45 LYS HZ1 1 1
7 9301 1 1 45 LYS HZ2 H 7.609 6.653 10.575 1.00 . A A . 45 LYS HZ2 1 1
7 9302 1 1 45 LYS HZ3 H 7.462 5.022 11.026 1.00 . A A . 45 LYS HZ3 1 1
7 9303 1 1 45 LYS N N 1.080 5.165 8.561 1.00 . A A . 45 LYS N 1 1
7 9304 1 1 45 LYS NZ N 7.194 5.998 11.265 1.00 . A A . 45 LYS NZ 1 1
7 9305 1 1 45 LYS O O 2.046 7.015 5.918 1.00 . A A . 45 LYS O 1 1
7 9306 1 1 46 LYS C C -0.707 9.233 5.396 1.00 . A A . 46 LYS C 1 1
7 9307 1 1 46 LYS CA C -0.616 7.716 5.407 1.00 . A A . 46 LYS CA 1 1
7 9308 1 1 46 LYS CB C -2.023 7.107 5.229 1.00 . A A . 46 LYS CB 1 1
7 9309 1 1 46 LYS CD C -3.345 4.980 4.971 1.00 . A A . 46 LYS CD 1 1
7 9310 1 1 46 LYS CE C -3.263 3.453 4.872 1.00 . A A . 46 LYS CE 1 1
7 9311 1 1 46 LYS CG C -1.932 5.574 5.098 1.00 . A A . 46 LYS CG 1 1
7 9312 1 1 46 LYS H H -0.666 7.172 7.438 1.00 . A A . 46 LYS H 1 1
7 9313 1 1 46 LYS HA H 0.003 7.411 4.596 1.00 . A A . 46 LYS HA 1 1
7 9314 1 1 46 LYS HB2 H -2.628 7.358 6.089 1.00 . A A . 46 LYS HB2 1 1
7 9315 1 1 46 LYS HB3 H -2.483 7.505 4.340 1.00 . A A . 46 LYS HB3 1 1
7 9316 1 1 46 LYS HD2 H -3.929 5.250 5.840 1.00 . A A . 46 LYS HD2 1 1
7 9317 1 1 46 LYS HD3 H -3.818 5.370 4.085 1.00 . A A . 46 LYS HD3 1 1
7 9318 1 1 46 LYS HE2 H -2.807 3.057 5.767 1.00 . A A . 46 LYS HE2 1 1
7 9319 1 1 46 LYS HE3 H -4.258 3.045 4.765 1.00 . A A . 46 LYS HE3 1 1
7 9320 1 1 46 LYS HG2 H -1.358 5.323 4.218 1.00 . A A . 46 LYS HG2 1 1
7 9321 1 1 46 LYS HG3 H -1.448 5.164 5.969 1.00 . A A . 46 LYS HG3 1 1
7 9322 1 1 46 LYS HZ1 H -2.701 3.678 2.881 1.00 . A A . 46 LYS HZ1 1 1
7 9323 1 1 46 LYS HZ2 H -2.618 2.081 3.445 1.00 . A A . 46 LYS HZ2 1 1
7 9324 1 1 46 LYS HZ3 H -1.434 3.206 3.910 1.00 . A A . 46 LYS HZ3 1 1
7 9325 1 1 46 LYS N N -0.057 7.262 6.680 1.00 . A A . 46 LYS N 1 1
7 9326 1 1 46 LYS NZ N -2.442 3.076 3.688 1.00 . A A . 46 LYS NZ 1 1
7 9327 1 1 46 LYS O O -0.714 9.850 6.452 1.00 . A A . 46 LYS O 1 1
7 9328 1 1 47 ALA C C 0.474 11.984 4.410 1.00 . A A . 47 ALA C 1 1
7 9329 1 1 47 ALA CA C -0.835 11.283 4.043 1.00 . A A . 47 ALA CA 1 1
7 9330 1 1 47 ALA CB C -2.010 11.851 4.872 1.00 . A A . 47 ALA CB 1 1
7 9331 1 1 47 ALA H H -0.695 9.302 3.375 1.00 . A A . 47 ALA H 1 1
7 9332 1 1 47 ALA HA H -1.036 11.483 2.997 1.00 . A A . 47 ALA HA 1 1
7 9333 1 1 47 ALA HB1 H -1.733 11.941 5.913 1.00 . A A . 47 ALA HB1 1 1
7 9334 1 1 47 ALA HB2 H -2.853 11.181 4.783 1.00 . A A . 47 ALA HB2 1 1
7 9335 1 1 47 ALA HB3 H -2.284 12.830 4.498 1.00 . A A . 47 ALA HB3 1 1
7 9336 1 1 47 ALA N N -0.748 9.829 4.198 1.00 . A A . 47 ALA N 1 1
7 9337 1 1 47 ALA O O 0.685 12.355 5.566 1.00 . A A . 47 ALA O 1 1
7 9338 1 1 48 GLY C C 3.799 11.984 3.165 1.00 . A A . 48 GLY C 1 1
7 9339 1 1 48 GLY CA C 2.630 12.875 3.570 1.00 . A A . 48 GLY CA 1 1
7 9340 1 1 48 GLY H H 1.084 11.879 2.503 1.00 . A A . 48 GLY H 1 1
7 9341 1 1 48 GLY HA2 H 2.635 13.755 2.943 1.00 . A A . 48 GLY HA2 1 1
7 9342 1 1 48 GLY HA3 H 2.771 13.185 4.600 1.00 . A A . 48 GLY HA3 1 1
7 9343 1 1 48 GLY N N 1.336 12.187 3.399 1.00 . A A . 48 GLY N 1 1
7 9344 1 1 48 GLY O O 4.554 12.317 2.251 1.00 . A A . 48 GLY O 1 1
7 9345 1 1 49 ASP C C 4.750 9.097 2.331 1.00 . A A . 49 ASP C 1 1
7 9346 1 1 49 ASP CA C 5.056 9.928 3.578 1.00 . A A . 49 ASP CA 1 1
7 9347 1 1 49 ASP CB C 5.260 8.998 4.784 1.00 . A A . 49 ASP CB 1 1
7 9348 1 1 49 ASP CG C 5.645 9.806 6.026 1.00 . A A . 49 ASP CG 1 1
7 9349 1 1 49 ASP H H 3.324 10.647 4.576 1.00 . A A . 49 ASP H 1 1
7 9350 1 1 49 ASP HA H 5.972 10.486 3.411 1.00 . A A . 49 ASP HA 1 1
7 9351 1 1 49 ASP HB2 H 4.346 8.459 4.980 1.00 . A A . 49 ASP HB2 1 1
7 9352 1 1 49 ASP HB3 H 6.051 8.292 4.566 1.00 . A A . 49 ASP HB3 1 1
7 9353 1 1 49 ASP N N 3.956 10.858 3.859 1.00 . A A . 49 ASP N 1 1
7 9354 1 1 49 ASP O O 3.620 8.646 2.141 1.00 . A A . 49 ASP O 1 1
7 9355 1 1 49 ASP OD1 O 6.230 10.866 5.867 1.00 . A A . 49 ASP OD1 1 1
7 9356 1 1 49 ASP OD2 O 5.348 9.351 7.119 1.00 . A A . 49 ASP OD2 1 1
7 9357 1 1 50 LYS C C 6.170 6.670 0.526 1.00 . A A . 50 LYS C 1 1
7 9358 1 1 50 LYS CA C 5.630 8.073 0.266 1.00 . A A . 50 LYS CA 1 1
7 9359 1 1 50 LYS CB C 6.429 8.711 -0.882 1.00 . A A . 50 LYS CB 1 1
7 9360 1 1 50 LYS CD C 6.681 10.747 -2.336 1.00 . A A . 50 LYS CD 1 1
7 9361 1 1 50 LYS CE C 6.256 12.209 -2.531 1.00 . A A . 50 LYS CE 1 1
7 9362 1 1 50 LYS CG C 5.919 10.134 -1.147 1.00 . A A . 50 LYS CG 1 1
7 9363 1 1 50 LYS H H 6.656 9.243 1.707 1.00 . A A . 50 LYS H 1 1
7 9364 1 1 50 LYS HA H 4.585 8.007 -0.032 1.00 . A A . 50 LYS HA 1 1
7 9365 1 1 50 LYS HB2 H 7.477 8.750 -0.616 1.00 . A A . 50 LYS HB2 1 1
7 9366 1 1 50 LYS HB3 H 6.308 8.114 -1.777 1.00 . A A . 50 LYS HB3 1 1
7 9367 1 1 50 LYS HD2 H 7.746 10.705 -2.148 1.00 . A A . 50 LYS HD2 1 1
7 9368 1 1 50 LYS HD3 H 6.454 10.183 -3.236 1.00 . A A . 50 LYS HD3 1 1
7 9369 1 1 50 LYS HE2 H 6.588 12.800 -1.690 1.00 . A A . 50 LYS HE2 1 1
7 9370 1 1 50 LYS HE3 H 6.699 12.596 -3.440 1.00 . A A . 50 LYS HE3 1 1
7 9371 1 1 50 LYS HG2 H 4.864 10.102 -1.373 1.00 . A A . 50 LYS HG2 1 1
7 9372 1 1 50 LYS HG3 H 6.078 10.738 -0.264 1.00 . A A . 50 LYS HG3 1 1
7 9373 1 1 50 LYS HZ1 H 4.414 11.445 -3.119 1.00 . A A . 50 LYS HZ1 1 1
7 9374 1 1 50 LYS HZ2 H 4.509 13.137 -3.172 1.00 . A A . 50 LYS HZ2 1 1
7 9375 1 1 50 LYS HZ3 H 4.365 12.343 -1.677 1.00 . A A . 50 LYS HZ3 1 1
7 9376 1 1 50 LYS N N 5.774 8.876 1.492 1.00 . A A . 50 LYS N 1 1
7 9377 1 1 50 LYS NZ N 4.775 12.290 -2.633 1.00 . A A . 50 LYS NZ 1 1
7 9378 1 1 50 LYS O O 7.098 6.495 1.315 1.00 . A A . 50 LYS O 1 1
7 9379 1 1 51 VAL C C 5.858 3.536 -1.310 1.00 . A A . 51 VAL C 1 1
7 9380 1 1 51 VAL CA C 6.039 4.273 0.011 1.00 . A A . 51 VAL CA 1 1
7 9381 1 1 51 VAL CB C 5.228 3.555 1.119 1.00 . A A . 51 VAL CB 1 1
7 9382 1 1 51 VAL CG1 C 5.529 4.177 2.501 1.00 . A A . 51 VAL CG1 1 1
7 9383 1 1 51 VAL CG2 C 3.718 3.653 0.819 1.00 . A A . 51 VAL CG2 1 1
7 9384 1 1 51 VAL H H 4.873 5.871 -0.775 1.00 . A A . 51 VAL H 1 1
7 9385 1 1 51 VAL HA H 7.094 4.242 0.274 1.00 . A A . 51 VAL HA 1 1
7 9386 1 1 51 VAL HB H 5.512 2.510 1.143 1.00 . A A . 51 VAL HB 1 1
7 9387 1 1 51 VAL HG11 H 5.038 3.597 3.271 1.00 . A A . 51 VAL HG11 1 1
7 9388 1 1 51 VAL HG12 H 5.162 5.190 2.536 1.00 . A A . 51 VAL HG12 1 1
7 9389 1 1 51 VAL HG13 H 6.594 4.174 2.677 1.00 . A A . 51 VAL HG13 1 1
7 9390 1 1 51 VAL HG21 H 3.161 3.223 1.640 1.00 . A A . 51 VAL HG21 1 1
7 9391 1 1 51 VAL HG22 H 3.485 3.109 -0.087 1.00 . A A . 51 VAL HG22 1 1
7 9392 1 1 51 VAL HG23 H 3.440 4.686 0.695 1.00 . A A . 51 VAL HG23 1 1
7 9393 1 1 51 VAL N N 5.599 5.670 -0.145 1.00 . A A . 51 VAL N 1 1
7 9394 1 1 51 VAL O O 4.883 3.760 -2.027 1.00 . A A . 51 VAL O 1 1
7 9395 1 1 52 THR C C 6.149 0.468 -2.511 1.00 . A A . 52 THR C 1 1
7 9396 1 1 52 THR CA C 6.739 1.836 -2.845 1.00 . A A . 52 THR CA 1 1
7 9397 1 1 52 THR CB C 8.165 1.667 -3.407 1.00 . A A . 52 THR CB 1 1
7 9398 1 1 52 THR CG2 C 8.124 0.973 -4.779 1.00 . A A . 52 THR CG2 1 1
7 9399 1 1 52 THR H H 7.536 2.494 -0.992 1.00 . A A . 52 THR H 1 1
7 9400 1 1 52 THR HA H 6.118 2.326 -3.593 1.00 . A A . 52 THR HA 1 1
7 9401 1 1 52 THR HB H 8.758 1.070 -2.727 1.00 . A A . 52 THR HB 1 1
7 9402 1 1 52 THR HG1 H 9.016 3.248 -2.662 1.00 . A A . 52 THR HG1 1 1
7 9403 1 1 52 THR HG21 H 9.126 0.900 -5.173 1.00 . A A . 52 THR HG21 1 1
7 9404 1 1 52 THR HG22 H 7.513 1.550 -5.458 1.00 . A A . 52 THR HG22 1 1
7 9405 1 1 52 THR HG23 H 7.709 -0.018 -4.674 1.00 . A A . 52 THR HG23 1 1
7 9406 1 1 52 THR N N 6.796 2.634 -1.617 1.00 . A A . 52 THR N 1 1
7 9407 1 1 52 THR O O 6.757 -0.301 -1.765 1.00 . A A . 52 THR O 1 1
7 9408 1 1 52 THR OG1 O 8.767 2.947 -3.540 1.00 . A A . 52 THR OG1 1 1
7 9409 1 1 53 LEU C C 4.246 -1.918 -4.117 1.00 . A A . 53 LEU C 1 1
7 9410 1 1 53 LEU CA C 4.284 -1.115 -2.823 1.00 . A A . 53 LEU CA 1 1
7 9411 1 1 53 LEU CB C 2.839 -0.849 -2.336 1.00 . A A . 53 LEU CB 1 1
7 9412 1 1 53 LEU CD1 C 1.385 0.377 -0.686 1.00 . A A . 53 LEU CD1 1 1
7 9413 1 1 53 LEU CD2 C 3.669 -0.434 0.050 1.00 . A A . 53 LEU CD2 1 1
7 9414 1 1 53 LEU CG C 2.836 0.129 -1.135 1.00 . A A . 53 LEU CG 1 1
7 9415 1 1 53 LEU H H 4.532 0.819 -3.652 1.00 . A A . 53 LEU H 1 1
7 9416 1 1 53 LEU HA H 4.805 -1.703 -2.073 1.00 . A A . 53 LEU HA 1 1
7 9417 1 1 53 LEU HB2 H 2.263 -0.410 -3.144 1.00 . A A . 53 LEU HB2 1 1
7 9418 1 1 53 LEU HB3 H 2.380 -1.783 -2.041 1.00 . A A . 53 LEU HB3 1 1
7 9419 1 1 53 LEU HD11 H 0.819 0.786 -1.508 1.00 . A A . 53 LEU HD11 1 1
7 9420 1 1 53 LEU HD12 H 1.378 1.075 0.137 1.00 . A A . 53 LEU HD12 1 1
7 9421 1 1 53 LEU HD13 H 0.941 -0.555 -0.371 1.00 . A A . 53 LEU HD13 1 1
7 9422 1 1 53 LEU HD21 H 4.720 -0.316 -0.164 1.00 . A A . 53 LEU HD21 1 1
7 9423 1 1 53 LEU HD22 H 3.449 -1.484 0.196 1.00 . A A . 53 LEU HD22 1 1
7 9424 1 1 53 LEU HD23 H 3.440 0.108 0.959 1.00 . A A . 53 LEU HD23 1 1
7 9425 1 1 53 LEU HG H 3.262 1.072 -1.451 1.00 . A A . 53 LEU HG 1 1
7 9426 1 1 53 LEU N N 4.966 0.167 -3.062 1.00 . A A . 53 LEU N 1 1
7 9427 1 1 53 LEU O O 3.528 -1.567 -5.055 1.00 . A A . 53 LEU O 1 1
7 9428 1 1 54 LYS C C 3.969 -4.878 -5.247 1.00 . A A . 54 LYS C 1 1
7 9429 1 1 54 LYS CA C 5.079 -3.843 -5.358 1.00 . A A . 54 LYS CA 1 1
7 9430 1 1 54 LYS CB C 6.452 -4.532 -5.437 1.00 . A A . 54 LYS CB 1 1
7 9431 1 1 54 LYS CD C 8.928 -4.169 -5.705 1.00 . A A . 54 LYS CD 1 1
7 9432 1 1 54 LYS CE C 10.027 -3.115 -5.888 1.00 . A A . 54 LYS CE 1 1
7 9433 1 1 54 LYS CG C 7.557 -3.480 -5.612 1.00 . A A . 54 LYS CG 1 1
7 9434 1 1 54 LYS H H 5.593 -3.220 -3.401 1.00 . A A . 54 LYS H 1 1
7 9435 1 1 54 LYS HA H 4.927 -3.249 -6.255 1.00 . A A . 54 LYS HA 1 1
7 9436 1 1 54 LYS HB2 H 6.629 -5.080 -4.526 1.00 . A A . 54 LYS HB2 1 1
7 9437 1 1 54 LYS HB3 H 6.469 -5.210 -6.280 1.00 . A A . 54 LYS HB3 1 1
7 9438 1 1 54 LYS HD2 H 9.112 -4.727 -4.799 1.00 . A A . 54 LYS HD2 1 1
7 9439 1 1 54 LYS HD3 H 8.936 -4.843 -6.549 1.00 . A A . 54 LYS HD3 1 1
7 9440 1 1 54 LYS HE2 H 9.850 -2.562 -6.798 1.00 . A A . 54 LYS HE2 1 1
7 9441 1 1 54 LYS HE3 H 10.020 -2.436 -5.047 1.00 . A A . 54 LYS HE3 1 1
7 9442 1 1 54 LYS HG2 H 7.376 -2.912 -6.514 1.00 . A A . 54 LYS HG2 1 1
7 9443 1 1 54 LYS HG3 H 7.551 -2.814 -4.759 1.00 . A A . 54 LYS HG3 1 1
7 9444 1 1 54 LYS HZ1 H 12.092 -3.137 -5.639 1.00 . A A . 54 LYS HZ1 1 1
7 9445 1 1 54 LYS HZ2 H 11.546 -4.056 -6.955 1.00 . A A . 54 LYS HZ2 1 1
7 9446 1 1 54 LYS HZ3 H 11.346 -4.640 -5.372 1.00 . A A . 54 LYS HZ3 1 1
7 9447 1 1 54 LYS N N 5.026 -2.999 -4.170 1.00 . A A . 54 LYS N 1 1
7 9448 1 1 54 LYS NZ N 11.353 -3.788 -5.969 1.00 . A A . 54 LYS NZ 1 1
7 9449 1 1 54 LYS O O 3.670 -5.359 -4.153 1.00 . A A . 54 LYS O 1 1
7 9450 1 1 55 ILE C C 2.685 -7.310 -7.427 1.00 . A A . 55 ILE C 1 1
7 9451 1 1 55 ILE CA C 2.270 -6.200 -6.470 1.00 . A A . 55 ILE CA 1 1
7 9452 1 1 55 ILE CB C 0.990 -5.509 -7.000 1.00 . A A . 55 ILE CB 1 1
7 9453 1 1 55 ILE CD1 C 0.381 -4.676 -4.628 1.00 . A A . 55 ILE CD1 1 1
7 9454 1 1 55 ILE CG1 C 0.635 -4.289 -6.106 1.00 . A A . 55 ILE CG1 1 1
7 9455 1 1 55 ILE CG2 C -0.192 -6.495 -7.028 1.00 . A A . 55 ILE CG2 1 1
7 9456 1 1 55 ILE H H 3.683 -4.818 -7.225 1.00 . A A . 55 ILE H 1 1
7 9457 1 1 55 ILE HA H 2.067 -6.635 -5.496 1.00 . A A . 55 ILE HA 1 1
7 9458 1 1 55 ILE HB H 1.170 -5.156 -8.009 1.00 . A A . 55 ILE HB 1 1
7 9459 1 1 55 ILE HD11 H -0.226 -3.915 -4.167 1.00 . A A . 55 ILE HD11 1 1
7 9460 1 1 55 ILE HD12 H 1.320 -4.735 -4.109 1.00 . A A . 55 ILE HD12 1 1
7 9461 1 1 55 ILE HD13 H -0.130 -5.625 -4.554 1.00 . A A . 55 ILE HD13 1 1
7 9462 1 1 55 ILE HG12 H 1.453 -3.587 -6.140 1.00 . A A . 55 ILE HG12 1 1
7 9463 1 1 55 ILE HG13 H -0.247 -3.812 -6.501 1.00 . A A . 55 ILE HG13 1 1
7 9464 1 1 55 ILE HG21 H -1.083 -5.986 -7.361 1.00 . A A . 55 ILE HG21 1 1
7 9465 1 1 55 ILE HG22 H -0.348 -6.879 -6.038 1.00 . A A . 55 ILE HG22 1 1
7 9466 1 1 55 ILE HG23 H 0.017 -7.309 -7.696 1.00 . A A . 55 ILE HG23 1 1
7 9467 1 1 55 ILE N N 3.366 -5.219 -6.392 1.00 . A A . 55 ILE N 1 1
7 9468 1 1 55 ILE O O 3.454 -7.074 -8.350 1.00 . A A . 55 ILE O 1 1
7 9469 1 1 56 GLU C C 1.189 -10.059 -8.828 1.00 . A A . 56 GLU C 1 1
7 9470 1 1 56 GLU CA C 2.447 -9.690 -8.039 1.00 . A A . 56 GLU CA 1 1
7 9471 1 1 56 GLU CB C 2.871 -10.870 -7.136 1.00 . A A . 56 GLU CB 1 1
7 9472 1 1 56 GLU CD C 3.740 -13.246 -7.090 1.00 . A A . 56 GLU CD 1 1
7 9473 1 1 56 GLU CG C 3.282 -12.089 -7.985 1.00 . A A . 56 GLU CG 1 1
7 9474 1 1 56 GLU H H 1.543 -8.597 -6.439 1.00 . A A . 56 GLU H 1 1
7 9475 1 1 56 GLU HA H 3.257 -9.468 -8.737 1.00 . A A . 56 GLU HA 1 1
7 9476 1 1 56 GLU HB2 H 3.710 -10.563 -6.527 1.00 . A A . 56 GLU HB2 1 1
7 9477 1 1 56 GLU HB3 H 2.050 -11.145 -6.490 1.00 . A A . 56 GLU HB3 1 1
7 9478 1 1 56 GLU HG2 H 2.443 -12.422 -8.576 1.00 . A A . 56 GLU HG2 1 1
7 9479 1 1 56 GLU HG3 H 4.093 -11.809 -8.643 1.00 . A A . 56 GLU HG3 1 1
7 9480 1 1 56 GLU N N 2.157 -8.512 -7.196 1.00 . A A . 56 GLU N 1 1
7 9481 1 1 56 GLU O O 0.141 -10.326 -8.234 1.00 . A A . 56 GLU O 1 1
7 9482 1 1 56 GLU OE1 O 4.004 -13.010 -5.920 1.00 . A A . 56 GLU OE1 1 1
7 9483 1 1 56 GLU OE2 O 3.822 -14.355 -7.593 1.00 . A A . 56 GLU OE2 1 1
7 9484 1 1 57 ARG C C 0.647 -11.358 -12.168 1.00 . A A . 57 ARG C 1 1
7 9485 1 1 57 ARG CA C 0.165 -10.430 -11.047 1.00 . A A . 57 ARG CA 1 1
7 9486 1 1 57 ARG CB C -0.430 -9.151 -11.671 1.00 . A A . 57 ARG CB 1 1
7 9487 1 1 57 ARG CD C -1.491 -6.916 -11.166 1.00 . A A . 57 ARG CD 1 1
7 9488 1 1 57 ARG CG C -0.836 -8.170 -10.561 1.00 . A A . 57 ARG CG 1 1
7 9489 1 1 57 ARG CZ C -3.858 -7.566 -11.094 1.00 . A A . 57 ARG CZ 1 1
7 9490 1 1 57 ARG H H 2.165 -9.872 -10.571 1.00 . A A . 57 ARG H 1 1
7 9491 1 1 57 ARG HA H -0.612 -10.939 -10.481 1.00 . A A . 57 ARG HA 1 1
7 9492 1 1 57 ARG HB2 H 0.306 -8.681 -12.312 1.00 . A A . 57 ARG HB2 1 1
7 9493 1 1 57 ARG HB3 H -1.302 -9.410 -12.258 1.00 . A A . 57 ARG HB3 1 1
7 9494 1 1 57 ARG HD2 H -1.671 -6.186 -10.386 1.00 . A A . 57 ARG HD2 1 1
7 9495 1 1 57 ARG HD3 H -0.828 -6.483 -11.906 1.00 . A A . 57 ARG HD3 1 1
7 9496 1 1 57 ARG HE H -2.799 -7.327 -12.781 1.00 . A A . 57 ARG HE 1 1
7 9497 1 1 57 ARG HG2 H -1.533 -8.648 -9.884 1.00 . A A . 57 ARG HG2 1 1
7 9498 1 1 57 ARG HG3 H 0.047 -7.877 -10.016 1.00 . A A . 57 ARG HG3 1 1
7 9499 1 1 57 ARG HH11 H -2.991 -7.240 -9.317 1.00 . A A . 57 ARG HH11 1 1
7 9500 1 1 57 ARG HH12 H -4.656 -7.717 -9.262 1.00 . A A . 57 ARG HH12 1 1
7 9501 1 1 57 ARG HH21 H -4.984 -7.951 -12.706 1.00 . A A . 57 ARG HH21 1 1
7 9502 1 1 57 ARG HH22 H -5.781 -8.118 -11.178 1.00 . A A . 57 ARG HH22 1 1
7 9503 1 1 57 ARG N N 1.299 -10.082 -10.166 1.00 . A A . 57 ARG N 1 1
7 9504 1 1 57 ARG NE N -2.759 -7.283 -11.805 1.00 . A A . 57 ARG NE 1 1
7 9505 1 1 57 ARG NH1 N -3.833 -7.502 -9.789 1.00 . A A . 57 ARG NH1 1 1
7 9506 1 1 57 ARG NH2 N -4.960 -7.904 -11.707 1.00 . A A . 57 ARG NH2 1 1
7 9507 1 1 57 ARG O O 1.493 -10.981 -12.964 1.00 . A A . 57 ARG O 1 1
7 9508 1 1 58 GLU C C 1.963 -13.587 -13.529 1.00 . A A . 58 GLU C 1 1
7 9509 1 1 58 GLU CA C 0.443 -13.546 -13.273 1.00 . A A . 58 GLU CA 1 1
7 9510 1 1 58 GLU CB C -0.287 -13.193 -14.583 1.00 . A A . 58 GLU CB 1 1
7 9511 1 1 58 GLU CD C -2.320 -14.609 -14.061 1.00 . A A . 58 GLU CD 1 1
7 9512 1 1 58 GLU CG C -1.816 -13.201 -14.374 1.00 . A A . 58 GLU CG 1 1
7 9513 1 1 58 GLU H H -0.603 -12.787 -11.569 1.00 . A A . 58 GLU H 1 1
7 9514 1 1 58 GLU HA H 0.129 -14.524 -12.950 1.00 . A A . 58 GLU HA 1 1
7 9515 1 1 58 GLU HB2 H 0.027 -12.209 -14.907 1.00 . A A . 58 GLU HB2 1 1
7 9516 1 1 58 GLU HB3 H -0.028 -13.916 -15.346 1.00 . A A . 58 GLU HB3 1 1
7 9517 1 1 58 GLU HG2 H -2.067 -12.542 -13.555 1.00 . A A . 58 GLU HG2 1 1
7 9518 1 1 58 GLU HG3 H -2.299 -12.845 -15.273 1.00 . A A . 58 GLU HG3 1 1
7 9519 1 1 58 GLU N N 0.085 -12.565 -12.230 1.00 . A A . 58 GLU N 1 1
7 9520 1 1 58 GLU O O 2.395 -13.618 -14.681 1.00 . A A . 58 GLU O 1 1
7 9521 1 1 58 GLU OE1 O -1.686 -15.556 -14.495 1.00 . A A . 58 GLU OE1 1 1
7 9522 1 1 58 GLU OE2 O -3.334 -14.718 -13.390 1.00 . A A . 58 GLU OE2 1 1
7 9523 1 1 59 GLU C C 4.790 -12.298 -13.079 1.00 . A A . 59 GLU C 1 1
7 9524 1 1 59 GLU CA C 4.218 -13.605 -12.516 1.00 . A A . 59 GLU CA 1 1
7 9525 1 1 59 GLU CB C 4.720 -14.800 -13.354 1.00 . A A . 59 GLU CB 1 1
7 9526 1 1 59 GLU CD C 4.567 -17.308 -13.653 1.00 . A A . 59 GLU CD 1 1
7 9527 1 1 59 GLU CG C 4.132 -16.110 -12.800 1.00 . A A . 59 GLU CG 1 1
7 9528 1 1 59 GLU H H 2.334 -13.532 -11.557 1.00 . A A . 59 GLU H 1 1
7 9529 1 1 59 GLU HA H 4.592 -13.721 -11.507 1.00 . A A . 59 GLU HA 1 1
7 9530 1 1 59 GLU HB2 H 4.439 -14.679 -14.386 1.00 . A A . 59 GLU HB2 1 1
7 9531 1 1 59 GLU HB3 H 5.798 -14.846 -13.292 1.00 . A A . 59 GLU HB3 1 1
7 9532 1 1 59 GLU HG2 H 4.474 -16.255 -11.784 1.00 . A A . 59 GLU HG2 1 1
7 9533 1 1 59 GLU HG3 H 3.053 -16.049 -12.805 1.00 . A A . 59 GLU HG3 1 1
7 9534 1 1 59 GLU N N 2.748 -13.573 -12.444 1.00 . A A . 59 GLU N 1 1
7 9535 1 1 59 GLU O O 5.826 -12.305 -13.743 1.00 . A A . 59 GLU O 1 1
7 9536 1 1 59 GLU OE1 O 5.330 -17.114 -14.589 1.00 . A A . 59 GLU OE1 1 1
7 9537 1 1 59 GLU OE2 O 4.122 -18.404 -13.358 1.00 . A A . 59 GLU OE2 1 1
7 9538 1 1 60 LYS C C 4.540 -8.866 -12.065 1.00 . A A . 60 LYS C 1 1
7 9539 1 1 60 LYS CA C 4.553 -9.833 -13.242 1.00 . A A . 60 LYS CA 1 1
7 9540 1 1 60 LYS CB C 3.622 -9.301 -14.348 1.00 . A A . 60 LYS CB 1 1
7 9541 1 1 60 LYS CD C 2.692 -9.772 -16.636 1.00 . A A . 60 LYS CD 1 1
7 9542 1 1 60 LYS CE C 2.682 -10.775 -17.795 1.00 . A A . 60 LYS CE 1 1
7 9543 1 1 60 LYS CG C 3.629 -10.280 -15.530 1.00 . A A . 60 LYS CG 1 1
7 9544 1 1 60 LYS H H 3.311 -11.262 -12.228 1.00 . A A . 60 LYS H 1 1
7 9545 1 1 60 LYS HA H 5.567 -9.878 -13.633 1.00 . A A . 60 LYS HA 1 1
7 9546 1 1 60 LYS HB2 H 2.622 -9.187 -13.968 1.00 . A A . 60 LYS HB2 1 1
7 9547 1 1 60 LYS HB3 H 3.979 -8.338 -14.687 1.00 . A A . 60 LYS HB3 1 1
7 9548 1 1 60 LYS HD2 H 1.690 -9.668 -16.240 1.00 . A A . 60 LYS HD2 1 1
7 9549 1 1 60 LYS HD3 H 3.041 -8.815 -16.992 1.00 . A A . 60 LYS HD3 1 1
7 9550 1 1 60 LYS HE2 H 2.307 -11.725 -17.445 1.00 . A A . 60 LYS HE2 1 1
7 9551 1 1 60 LYS HE3 H 2.046 -10.406 -18.586 1.00 . A A . 60 LYS HE3 1 1
7 9552 1 1 60 LYS HG2 H 4.635 -10.362 -15.919 1.00 . A A . 60 LYS HG2 1 1
7 9553 1 1 60 LYS HG3 H 3.293 -11.250 -15.191 1.00 . A A . 60 LYS HG3 1 1
7 9554 1 1 60 LYS HZ1 H 4.582 -11.616 -17.702 1.00 . A A . 60 LYS HZ1 1 1
7 9555 1 1 60 LYS HZ2 H 4.559 -10.025 -18.289 1.00 . A A . 60 LYS HZ2 1 1
7 9556 1 1 60 LYS HZ3 H 4.039 -11.303 -19.282 1.00 . A A . 60 LYS HZ3 1 1
7 9557 1 1 60 LYS N N 4.112 -11.175 -12.786 1.00 . A A . 60 LYS N 1 1
7 9558 1 1 60 LYS NZ N 4.070 -10.943 -18.307 1.00 . A A . 60 LYS NZ 1 1
7 9559 1 1 60 LYS O O 3.735 -9.014 -11.145 1.00 . A A . 60 LYS O 1 1
7 9560 1 1 61 GLU C C 5.597 -5.471 -11.666 1.00 . A A . 61 GLU C 1 1
7 9561 1 1 61 GLU CA C 5.550 -6.864 -11.042 1.00 . A A . 61 GLU CA 1 1
7 9562 1 1 61 GLU CB C 6.834 -7.108 -10.235 1.00 . A A . 61 GLU CB 1 1
7 9563 1 1 61 GLU CD C 8.057 -8.774 -8.778 1.00 . A A . 61 GLU CD 1 1
7 9564 1 1 61 GLU CG C 6.772 -8.489 -9.560 1.00 . A A . 61 GLU CG 1 1
7 9565 1 1 61 GLU H H 6.046 -7.820 -12.870 1.00 . A A . 61 GLU H 1 1
7 9566 1 1 61 GLU HA H 4.697 -6.917 -10.374 1.00 . A A . 61 GLU HA 1 1
7 9567 1 1 61 GLU HB2 H 7.686 -7.070 -10.896 1.00 . A A . 61 GLU HB2 1 1
7 9568 1 1 61 GLU HB3 H 6.936 -6.345 -9.473 1.00 . A A . 61 GLU HB3 1 1
7 9569 1 1 61 GLU HG2 H 5.930 -8.516 -8.883 1.00 . A A . 61 GLU HG2 1 1
7 9570 1 1 61 GLU HG3 H 6.643 -9.250 -10.318 1.00 . A A . 61 GLU HG3 1 1
7 9571 1 1 61 GLU N N 5.438 -7.875 -12.105 1.00 . A A . 61 GLU N 1 1
7 9572 1 1 61 GLU O O 6.120 -5.295 -12.768 1.00 . A A . 61 GLU O 1 1
7 9573 1 1 61 GLU OE1 O 8.879 -7.878 -8.653 1.00 . A A . 61 GLU OE1 1 1
7 9574 1 1 61 GLU OE2 O 8.202 -9.894 -8.318 1.00 . A A . 61 GLU OE2 1 1
7 9575 1 1 62 LYS C C 5.340 -2.149 -10.254 1.00 . A A . 62 LYS C 1 1
7 9576 1 1 62 LYS CA C 5.022 -3.085 -11.419 1.00 . A A . 62 LYS CA 1 1
7 9577 1 1 62 LYS CB C 3.634 -2.742 -11.997 1.00 . A A . 62 LYS CB 1 1
7 9578 1 1 62 LYS CD C 1.986 -3.243 -13.832 1.00 . A A . 62 LYS CD 1 1
7 9579 1 1 62 LYS CE C 1.709 -4.116 -15.064 1.00 . A A . 62 LYS CE 1 1
7 9580 1 1 62 LYS CG C 3.355 -3.606 -13.237 1.00 . A A . 62 LYS CG 1 1
7 9581 1 1 62 LYS H H 4.660 -4.700 -10.078 1.00 . A A . 62 LYS H 1 1
7 9582 1 1 62 LYS HA H 5.771 -2.932 -12.193 1.00 . A A . 62 LYS HA 1 1
7 9583 1 1 62 LYS HB2 H 2.877 -2.930 -11.249 1.00 . A A . 62 LYS HB2 1 1
7 9584 1 1 62 LYS HB3 H 3.608 -1.697 -12.278 1.00 . A A . 62 LYS HB3 1 1
7 9585 1 1 62 LYS HD2 H 1.216 -3.408 -13.093 1.00 . A A . 62 LYS HD2 1 1
7 9586 1 1 62 LYS HD3 H 1.987 -2.204 -14.125 1.00 . A A . 62 LYS HD3 1 1
7 9587 1 1 62 LYS HE2 H 2.475 -3.946 -15.807 1.00 . A A . 62 LYS HE2 1 1
7 9588 1 1 62 LYS HE3 H 1.712 -5.157 -14.775 1.00 . A A . 62 LYS HE3 1 1
7 9589 1 1 62 LYS HG2 H 4.126 -3.437 -13.976 1.00 . A A . 62 LYS HG2 1 1
7 9590 1 1 62 LYS HG3 H 3.351 -4.648 -12.953 1.00 . A A . 62 LYS HG3 1 1
7 9591 1 1 62 LYS HZ1 H -0.126 -4.635 -15.901 1.00 . A A . 62 LYS HZ1 1 1
7 9592 1 1 62 LYS HZ2 H 0.508 -3.173 -16.480 1.00 . A A . 62 LYS HZ2 1 1
7 9593 1 1 62 LYS HZ3 H -0.177 -3.243 -14.928 1.00 . A A . 62 LYS HZ3 1 1
7 9594 1 1 62 LYS N N 5.048 -4.483 -10.951 1.00 . A A . 62 LYS N 1 1
7 9595 1 1 62 LYS NZ N 0.378 -3.765 -15.635 1.00 . A A . 62 LYS NZ 1 1
7 9596 1 1 62 LYS O O 4.985 -2.428 -9.107 1.00 . A A . 62 LYS O 1 1
7 9597 1 1 63 ARG C C 5.998 1.378 -10.066 1.00 . A A . 63 ARG C 1 1
7 9598 1 1 63 ARG CA C 6.400 -0.017 -9.570 1.00 . A A . 63 ARG CA 1 1
7 9599 1 1 63 ARG CB C 7.926 -0.091 -9.328 1.00 . A A . 63 ARG CB 1 1
7 9600 1 1 63 ARG CD C 10.204 -0.095 -10.408 1.00 . A A . 63 ARG CD 1 1
7 9601 1 1 63 ARG CG C 8.694 0.042 -10.658 1.00 . A A . 63 ARG CG 1 1
7 9602 1 1 63 ARG CZ C 10.770 2.254 -9.973 1.00 . A A . 63 ARG CZ 1 1
7 9603 1 1 63 ARG H H 6.253 -0.882 -11.503 1.00 . A A . 63 ARG H 1 1
7 9604 1 1 63 ARG HA H 5.891 -0.201 -8.627 1.00 . A A . 63 ARG HA 1 1
7 9605 1 1 63 ARG HB2 H 8.225 0.708 -8.663 1.00 . A A . 63 ARG HB2 1 1
7 9606 1 1 63 ARG HB3 H 8.167 -1.042 -8.873 1.00 . A A . 63 ARG HB3 1 1
7 9607 1 1 63 ARG HD2 H 10.404 -1.044 -9.932 1.00 . A A . 63 ARG HD2 1 1
7 9608 1 1 63 ARG HD3 H 10.728 -0.059 -11.356 1.00 . A A . 63 ARG HD3 1 1
7 9609 1 1 63 ARG HE H 10.917 0.785 -8.614 1.00 . A A . 63 ARG HE 1 1
7 9610 1 1 63 ARG HG2 H 8.374 -0.736 -11.339 1.00 . A A . 63 ARG HG2 1 1
7 9611 1 1 63 ARG HG3 H 8.498 1.002 -11.097 1.00 . A A . 63 ARG HG3 1 1
7 9612 1 1 63 ARG HH11 H 10.166 1.839 -11.838 1.00 . A A . 63 ARG HH11 1 1
7 9613 1 1 63 ARG HH12 H 10.544 3.500 -11.525 1.00 . A A . 63 ARG HH12 1 1
7 9614 1 1 63 ARG HH21 H 11.417 2.960 -8.214 1.00 . A A . 63 ARG HH21 1 1
7 9615 1 1 63 ARG HH22 H 11.250 4.133 -9.477 1.00 . A A . 63 ARG HH22 1 1
7 9616 1 1 63 ARG N N 6.011 -1.032 -10.567 1.00 . A A . 63 ARG N 1 1
7 9617 1 1 63 ARG NE N 10.673 0.990 -9.541 1.00 . A A . 63 ARG NE 1 1
7 9618 1 1 63 ARG NH1 N 10.471 2.555 -11.209 1.00 . A A . 63 ARG NH1 1 1
7 9619 1 1 63 ARG NH2 N 11.178 3.188 -9.158 1.00 . A A . 63 ARG NH2 1 1
7 9620 1 1 63 ARG O O 6.205 1.721 -11.230 1.00 . A A . 63 ARG O 1 1
7 9621 1 1 64 VAL C C 5.122 4.456 -8.290 1.00 . A A . 64 VAL C 1 1
7 9622 1 1 64 VAL CA C 4.958 3.549 -9.506 1.00 . A A . 64 VAL CA 1 1
7 9623 1 1 64 VAL CB C 3.474 3.546 -9.958 1.00 . A A . 64 VAL CB 1 1
7 9624 1 1 64 VAL CG1 C 3.086 4.942 -10.501 1.00 . A A . 64 VAL CG1 1 1
7 9625 1 1 64 VAL CG2 C 3.257 2.477 -11.056 1.00 . A A . 64 VAL CG2 1 1
7 9626 1 1 64 VAL H H 5.258 1.848 -8.263 1.00 . A A . 64 VAL H 1 1
7 9627 1 1 64 VAL HA H 5.572 3.944 -10.310 1.00 . A A . 64 VAL HA 1 1
7 9628 1 1 64 VAL HB H 2.843 3.314 -9.107 1.00 . A A . 64 VAL HB 1 1
7 9629 1 1 64 VAL HG11 H 3.166 5.676 -9.712 1.00 . A A . 64 VAL HG11 1 1
7 9630 1 1 64 VAL HG12 H 2.071 4.922 -10.865 1.00 . A A . 64 VAL HG12 1 1
7 9631 1 1 64 VAL HG13 H 3.748 5.214 -11.311 1.00 . A A . 64 VAL HG13 1 1
7 9632 1 1 64 VAL HG21 H 3.369 1.490 -10.630 1.00 . A A . 64 VAL HG21 1 1
7 9633 1 1 64 VAL HG22 H 3.981 2.608 -11.848 1.00 . A A . 64 VAL HG22 1 1
7 9634 1 1 64 VAL HG23 H 2.263 2.569 -11.468 1.00 . A A . 64 VAL HG23 1 1
7 9635 1 1 64 VAL N N 5.404 2.182 -9.171 1.00 . A A . 64 VAL N 1 1
7 9636 1 1 64 VAL O O 4.884 4.035 -7.156 1.00 . A A . 64 VAL O 1 1
7 9637 1 1 65 THR C C 4.346 7.386 -7.179 1.00 . A A . 65 THR C 1 1
7 9638 1 1 65 THR CA C 5.678 6.683 -7.439 1.00 . A A . 65 THR CA 1 1
7 9639 1 1 65 THR CB C 6.765 7.714 -7.821 1.00 . A A . 65 THR CB 1 1
7 9640 1 1 65 THR CG2 C 6.378 8.521 -9.091 1.00 . A A . 65 THR CG2 1 1
7 9641 1 1 65 THR H H 5.657 5.990 -9.455 1.00 . A A . 65 THR H 1 1
7 9642 1 1 65 THR HA H 5.995 6.172 -6.530 1.00 . A A . 65 THR HA 1 1
7 9643 1 1 65 THR HB H 7.694 7.183 -7.999 1.00 . A A . 65 THR HB 1 1
7 9644 1 1 65 THR HG1 H 6.140 8.647 -6.220 1.00 . A A . 65 THR HG1 1 1
7 9645 1 1 65 THR HG21 H 5.831 7.896 -9.788 1.00 . A A . 65 THR HG21 1 1
7 9646 1 1 65 THR HG22 H 7.271 8.895 -9.578 1.00 . A A . 65 THR HG22 1 1
7 9647 1 1 65 THR HG23 H 5.763 9.360 -8.808 1.00 . A A . 65 THR HG23 1 1
7 9648 1 1 65 THR N N 5.510 5.715 -8.529 1.00 . A A . 65 THR N 1 1
7 9649 1 1 65 THR O O 3.841 8.117 -8.029 1.00 . A A . 65 THR O 1 1
7 9650 1 1 65 THR OG1 O 6.951 8.617 -6.735 1.00 . A A . 65 THR OG1 1 1
7 9651 1 1 66 LEU C C 2.645 8.287 -4.134 1.00 . A A . 66 LEU C 1 1
7 9652 1 1 66 LEU CA C 2.524 7.775 -5.562 1.00 . A A . 66 LEU CA 1 1
7 9653 1 1 66 LEU CB C 1.335 6.765 -5.703 1.00 . A A . 66 LEU CB 1 1
7 9654 1 1 66 LEU CD1 C -0.019 7.731 -7.650 1.00 . A A . 66 LEU CD1 1 1
7 9655 1 1 66 LEU CD2 C -1.233 6.730 -5.696 1.00 . A A . 66 LEU CD2 1 1
7 9656 1 1 66 LEU CG C 0.016 7.517 -6.120 1.00 . A A . 66 LEU CG 1 1
7 9657 1 1 66 LEU H H 4.272 6.582 -5.359 1.00 . A A . 66 LEU H 1 1
7 9658 1 1 66 LEU HA H 2.334 8.644 -6.183 1.00 . A A . 66 LEU HA 1 1
7 9659 1 1 66 LEU HB2 H 1.592 6.026 -6.453 1.00 . A A . 66 LEU HB2 1 1
7 9660 1 1 66 LEU HB3 H 1.184 6.245 -4.760 1.00 . A A . 66 LEU HB3 1 1
7 9661 1 1 66 LEU HD11 H -0.065 6.775 -8.150 1.00 . A A . 66 LEU HD11 1 1
7 9662 1 1 66 LEU HD12 H 0.866 8.254 -7.973 1.00 . A A . 66 LEU HD12 1 1
7 9663 1 1 66 LEU HD13 H -0.890 8.312 -7.909 1.00 . A A . 66 LEU HD13 1 1
7 9664 1 1 66 LEU HD21 H -1.202 6.539 -4.635 1.00 . A A . 66 LEU HD21 1 1
7 9665 1 1 66 LEU HD22 H -1.279 5.800 -6.234 1.00 . A A . 66 LEU HD22 1 1
7 9666 1 1 66 LEU HD23 H -2.096 7.318 -5.921 1.00 . A A . 66 LEU HD23 1 1
7 9667 1 1 66 LEU HG H -0.020 8.488 -5.641 1.00 . A A . 66 LEU HG 1 1
7 9668 1 1 66 LEU N N 3.792 7.161 -5.981 1.00 . A A . 66 LEU N 1 1
7 9669 1 1 66 LEU O O 3.558 7.900 -3.404 1.00 . A A . 66 LEU O 1 1
7 9670 1 1 67 THR C C 0.469 9.112 -1.642 1.00 . A A . 67 THR C 1 1
7 9671 1 1 67 THR CA C 1.660 9.707 -2.379 1.00 . A A . 67 THR CA 1 1
7 9672 1 1 67 THR CB C 1.503 11.242 -2.456 1.00 . A A . 67 THR CB 1 1
7 9673 1 1 67 THR CG2 C 1.709 11.873 -1.069 1.00 . A A . 67 THR CG2 1 1
7 9674 1 1 67 THR H H 0.974 9.386 -4.356 1.00 . A A . 67 THR H 1 1
7 9675 1 1 67 THR HA H 2.569 9.467 -1.837 1.00 . A A . 67 THR HA 1 1
7 9676 1 1 67 THR HB H 0.517 11.493 -2.814 1.00 . A A . 67 THR HB 1 1
7 9677 1 1 67 THR HG1 H 2.006 12.316 -3.993 1.00 . A A . 67 THR HG1 1 1
7 9678 1 1 67 THR HG21 H 0.978 11.476 -0.379 1.00 . A A . 67 THR HG21 1 1
7 9679 1 1 67 THR HG22 H 1.593 12.944 -1.140 1.00 . A A . 67 THR HG22 1 1
7 9680 1 1 67 THR HG23 H 2.700 11.641 -0.711 1.00 . A A . 67 THR HG23 1 1
7 9681 1 1 67 THR N N 1.698 9.143 -3.735 1.00 . A A . 67 THR N 1 1
7 9682 1 1 67 THR O O -0.619 8.996 -2.208 1.00 . A A . 67 THR O 1 1
7 9683 1 1 67 THR OG1 O 2.465 11.762 -3.358 1.00 . A A . 67 THR OG1 1 1
7 9684 1 1 68 LEU C C -1.543 9.193 0.531 1.00 . A A . 68 LEU C 1 1
7 9685 1 1 68 LEU CA C -0.422 8.158 0.400 1.00 . A A . 68 LEU CA 1 1
7 9686 1 1 68 LEU CB C 0.109 7.714 1.775 1.00 . A A . 68 LEU CB 1 1
7 9687 1 1 68 LEU CD1 C 1.872 6.266 2.970 1.00 . A A . 68 LEU CD1 1 1
7 9688 1 1 68 LEU CD2 C 0.546 5.292 0.997 1.00 . A A . 68 LEU CD2 1 1
7 9689 1 1 68 LEU CG C 1.182 6.585 1.610 1.00 . A A . 68 LEU CG 1 1
7 9690 1 1 68 LEU H H 1.552 8.842 0.024 1.00 . A A . 68 LEU H 1 1
7 9691 1 1 68 LEU HA H -0.823 7.300 -0.119 1.00 . A A . 68 LEU HA 1 1
7 9692 1 1 68 LEU HB2 H 0.558 8.567 2.271 1.00 . A A . 68 LEU HB2 1 1
7 9693 1 1 68 LEU HB3 H -0.716 7.347 2.361 1.00 . A A . 68 LEU HB3 1 1
7 9694 1 1 68 LEU HD11 H 2.773 5.707 2.784 1.00 . A A . 68 LEU HD11 1 1
7 9695 1 1 68 LEU HD12 H 1.219 5.673 3.593 1.00 . A A . 68 LEU HD12 1 1
7 9696 1 1 68 LEU HD13 H 2.134 7.182 3.479 1.00 . A A . 68 LEU HD13 1 1
7 9697 1 1 68 LEU HD21 H -0.494 5.197 1.286 1.00 . A A . 68 LEU HD21 1 1
7 9698 1 1 68 LEU HD22 H 1.080 4.412 1.324 1.00 . A A . 68 LEU HD22 1 1
7 9699 1 1 68 LEU HD23 H 0.609 5.349 -0.077 1.00 . A A . 68 LEU HD23 1 1
7 9700 1 1 68 LEU HG H 1.946 6.943 0.935 1.00 . A A . 68 LEU HG 1 1
7 9701 1 1 68 LEU N N 0.665 8.732 -0.382 1.00 . A A . 68 LEU N 1 1
7 9702 1 1 68 LEU O O -1.303 10.395 0.408 1.00 . A A . 68 LEU O 1 1
7 9703 1 1 69 LYS C C -4.355 9.783 2.307 1.00 . A A . 69 LYS C 1 1
7 9704 1 1 69 LYS CA C -3.961 9.578 0.849 1.00 . A A . 69 LYS CA 1 1
7 9705 1 1 69 LYS CB C -5.124 8.915 0.079 1.00 . A A . 69 LYS CB 1 1
7 9706 1 1 69 LYS CD C -6.797 7.611 1.537 1.00 . A A . 69 LYS CD 1 1
7 9707 1 1 69 LYS CE C -7.128 6.247 2.151 1.00 . A A . 69 LYS CE 1 1
7 9708 1 1 69 LYS CG C -5.493 7.517 0.712 1.00 . A A . 69 LYS CG 1 1
7 9709 1 1 69 LYS H H -2.897 7.748 0.828 1.00 . A A . 69 LYS H 1 1
7 9710 1 1 69 LYS HA H -3.763 10.549 0.404 1.00 . A A . 69 LYS HA 1 1
7 9711 1 1 69 LYS HB2 H -5.981 9.582 0.089 1.00 . A A . 69 LYS HB2 1 1
7 9712 1 1 69 LYS HB3 H -4.811 8.775 -0.950 1.00 . A A . 69 LYS HB3 1 1
7 9713 1 1 69 LYS HD2 H -6.668 8.339 2.328 1.00 . A A . 69 LYS HD2 1 1
7 9714 1 1 69 LYS HD3 H -7.605 7.921 0.891 1.00 . A A . 69 LYS HD3 1 1
7 9715 1 1 69 LYS HE2 H -8.098 6.288 2.628 1.00 . A A . 69 LYS HE2 1 1
7 9716 1 1 69 LYS HE3 H -7.136 5.492 1.380 1.00 . A A . 69 LYS HE3 1 1
7 9717 1 1 69 LYS HG2 H -5.638 6.787 -0.077 1.00 . A A . 69 LYS HG2 1 1
7 9718 1 1 69 LYS HG3 H -4.696 7.165 1.357 1.00 . A A . 69 LYS HG3 1 1
7 9719 1 1 69 LYS HZ1 H -6.495 5.253 3.861 1.00 . A A . 69 LYS HZ1 1 1
7 9720 1 1 69 LYS HZ2 H -5.783 6.777 3.645 1.00 . A A . 69 LYS HZ2 1 1
7 9721 1 1 69 LYS HZ3 H -5.281 5.463 2.692 1.00 . A A . 69 LYS HZ3 1 1
7 9722 1 1 69 LYS N N -2.770 8.715 0.743 1.00 . A A . 69 LYS N 1 1
7 9723 1 1 69 LYS NZ N -6.094 5.908 3.165 1.00 . A A . 69 LYS NZ 1 1
7 9724 1 1 69 LYS O O -3.711 9.259 3.210 1.00 . A A . 69 LYS O 1 1
7 9725 1 1 70 GLN C C -7.417 10.526 3.970 1.00 . A A . 70 GLN C 1 1
7 9726 1 1 70 GLN CA C -5.933 10.882 3.871 1.00 . A A . 70 GLN CA 1 1
7 9727 1 1 70 GLN CB C -5.729 12.377 4.166 1.00 . A A . 70 GLN CB 1 1
7 9728 1 1 70 GLN CD C -6.105 14.719 3.351 1.00 . A A . 70 GLN CD 1 1
7 9729 1 1 70 GLN CG C -6.404 13.243 3.089 1.00 . A A . 70 GLN CG 1 1
7 9730 1 1 70 GLN H H -5.890 10.953 1.759 1.00 . A A . 70 GLN H 1 1
7 9731 1 1 70 GLN HA H -5.400 10.309 4.624 1.00 . A A . 70 GLN HA 1 1
7 9732 1 1 70 GLN HB2 H -6.149 12.614 5.132 1.00 . A A . 70 GLN HB2 1 1
7 9733 1 1 70 GLN HB3 H -4.676 12.592 4.175 1.00 . A A . 70 GLN HB3 1 1
7 9734 1 1 70 GLN HE21 H -7.939 15.327 2.911 1.00 . A A . 70 GLN HE21 1 1
7 9735 1 1 70 GLN HE22 H -6.856 16.553 3.363 1.00 . A A . 70 GLN HE22 1 1
7 9736 1 1 70 GLN HG2 H -6.027 12.967 2.112 1.00 . A A . 70 GLN HG2 1 1
7 9737 1 1 70 GLN HG3 H -7.471 13.088 3.114 1.00 . A A . 70 GLN HG3 1 1
7 9738 1 1 70 GLN N N -5.418 10.567 2.524 1.00 . A A . 70 GLN N 1 1
7 9739 1 1 70 GLN NE2 N -7.044 15.608 3.195 1.00 . A A . 70 GLN NE2 1 1
7 9740 1 1 70 GLN O O -8.152 10.642 2.992 1.00 . A A . 70 GLN O 1 1
7 9741 1 1 70 GLN OE1 O -4.980 15.068 3.717 1.00 . A A . 70 GLN OE1 1 1
7 9742 1 1 71 PHE C C -10.185 10.925 4.987 1.00 . A A . 71 PHE C 1 1
7 9743 1 1 71 PHE CA C -9.249 9.751 5.408 1.00 . A A . 71 PHE CA 1 1
7 9744 1 1 71 PHE CB C -9.428 9.422 6.919 1.00 . A A . 71 PHE CB 1 1
7 9745 1 1 71 PHE CD1 C -9.721 6.914 6.699 1.00 . A A . 71 PHE CD1 1 1
7 9746 1 1 71 PHE CD2 C -7.798 7.724 7.944 1.00 . A A . 71 PHE CD2 1 1
7 9747 1 1 71 PHE CE1 C -9.318 5.596 6.928 1.00 . A A . 71 PHE CE1 1 1
7 9748 1 1 71 PHE CE2 C -7.401 6.400 8.171 1.00 . A A . 71 PHE CE2 1 1
7 9749 1 1 71 PHE CG C -8.966 7.988 7.203 1.00 . A A . 71 PHE CG 1 1
7 9750 1 1 71 PHE CZ C -8.158 5.339 7.662 1.00 . A A . 71 PHE CZ 1 1
7 9751 1 1 71 PHE H H -7.208 10.072 5.908 1.00 . A A . 71 PHE H 1 1
7 9752 1 1 71 PHE HA H -9.477 8.874 4.836 1.00 . A A . 71 PHE HA 1 1
7 9753 1 1 71 PHE HB2 H -8.848 10.125 7.501 1.00 . A A . 71 PHE HB2 1 1
7 9754 1 1 71 PHE HB3 H -10.472 9.513 7.198 1.00 . A A . 71 PHE HB3 1 1
7 9755 1 1 71 PHE HD1 H -10.618 7.107 6.128 1.00 . A A . 71 PHE HD1 1 1
7 9756 1 1 71 PHE HD2 H -7.207 8.542 8.346 1.00 . A A . 71 PHE HD2 1 1
7 9757 1 1 71 PHE HE1 H -9.902 4.776 6.537 1.00 . A A . 71 PHE HE1 1 1
7 9758 1 1 71 PHE HE2 H -6.511 6.195 8.730 1.00 . A A . 71 PHE HE2 1 1
7 9759 1 1 71 PHE HZ H -7.845 4.322 7.840 1.00 . A A . 71 PHE HZ 1 1
7 9760 1 1 71 PHE N N -7.847 10.110 5.166 1.00 . A A . 71 PHE N 1 1
7 9761 1 1 71 PHE O O -10.178 11.963 5.648 1.00 . A A . 71 PHE O 1 1
7 9762 1 1 72 PRO C C -12.788 12.461 4.601 1.00 . A A . 72 PRO C 1 1
7 9763 1 1 72 PRO CA C -11.877 11.940 3.483 1.00 . A A . 72 PRO CA 1 1
7 9764 1 1 72 PRO CB C -12.729 11.317 2.342 1.00 . A A . 72 PRO CB 1 1
7 9765 1 1 72 PRO CD C -11.115 9.645 2.998 1.00 . A A . 72 PRO CD 1 1
7 9766 1 1 72 PRO CG C -11.875 10.216 1.790 1.00 . A A . 72 PRO CG 1 1
7 9767 1 1 72 PRO HA H -11.280 12.748 3.091 1.00 . A A . 72 PRO HA 1 1
7 9768 1 1 72 PRO HB2 H -13.661 10.909 2.736 1.00 . A A . 72 PRO HB2 1 1
7 9769 1 1 72 PRO HB3 H -12.949 12.052 1.571 1.00 . A A . 72 PRO HB3 1 1
7 9770 1 1 72 PRO HD2 H -11.683 8.852 3.475 1.00 . A A . 72 PRO HD2 1 1
7 9771 1 1 72 PRO HD3 H -10.146 9.283 2.689 1.00 . A A . 72 PRO HD3 1 1
7 9772 1 1 72 PRO HG2 H -12.494 9.449 1.325 1.00 . A A . 72 PRO HG2 1 1
7 9773 1 1 72 PRO HG3 H -11.170 10.610 1.063 1.00 . A A . 72 PRO HG3 1 1
7 9774 1 1 72 PRO N N -10.976 10.813 3.916 1.00 . A A . 72 PRO N 1 1
7 9775 1 1 72 PRO O O -13.042 13.659 4.697 1.00 . A A . 72 PRO O 1 1
7 9776 1 1 73 ASP C C -13.461 12.237 7.793 1.00 . A A . 73 ASP C 1 1
7 9777 1 1 73 ASP CA C -14.222 11.888 6.515 1.00 . A A . 73 ASP CA 1 1
7 9778 1 1 73 ASP CB C -15.155 10.697 6.772 1.00 . A A . 73 ASP CB 1 1
7 9779 1 1 73 ASP CG C -15.945 10.362 5.505 1.00 . A A . 73 ASP CG 1 1
7 9780 1 1 73 ASP H H -13.072 10.597 5.288 1.00 . A A . 73 ASP H 1 1
7 9781 1 1 73 ASP HA H -14.829 12.741 6.229 1.00 . A A . 73 ASP HA 1 1
7 9782 1 1 73 ASP HB2 H -14.567 9.839 7.062 1.00 . A A . 73 ASP HB2 1 1
7 9783 1 1 73 ASP HB3 H -15.847 10.944 7.566 1.00 . A A . 73 ASP HB3 1 1
7 9784 1 1 73 ASP N N -13.301 11.541 5.422 1.00 . A A . 73 ASP N 1 1
7 9785 1 1 73 ASP O O -14.028 12.206 8.884 1.00 . A A . 73 ASP O 1 1
7 9786 1 1 73 ASP OD1 O -16.203 11.269 4.730 1.00 . A A . 73 ASP OD1 1 1
7 9787 1 1 73 ASP OD2 O -16.280 9.202 5.332 1.00 . A A . 73 ASP OD2 1 1
7 9788 1 1 74 GLU C C -10.015 13.542 8.327 1.00 . A A . 74 GLU C 1 1
7 9789 1 1 74 GLU CA C -11.347 12.931 8.805 1.00 . A A . 74 GLU CA 1 1
7 9790 1 1 74 GLU CB C -11.086 11.675 9.673 1.00 . A A . 74 GLU CB 1 1
7 9791 1 1 74 GLU CD C -10.184 10.839 11.866 1.00 . A A . 74 GLU CD 1 1
7 9792 1 1 74 GLU CG C -10.496 12.080 11.036 1.00 . A A . 74 GLU CG 1 1
7 9793 1 1 74 GLU H H -11.795 12.585 6.748 1.00 . A A . 74 GLU H 1 1
7 9794 1 1 74 GLU HA H -11.873 13.663 9.404 1.00 . A A . 74 GLU HA 1 1
7 9795 1 1 74 GLU HB2 H -12.017 11.153 9.833 1.00 . A A . 74 GLU HB2 1 1
7 9796 1 1 74 GLU HB3 H -10.397 11.016 9.164 1.00 . A A . 74 GLU HB3 1 1
7 9797 1 1 74 GLU HG2 H -9.592 12.647 10.883 1.00 . A A . 74 GLU HG2 1 1
7 9798 1 1 74 GLU HG3 H -11.212 12.691 11.567 1.00 . A A . 74 GLU HG3 1 1
7 9799 1 1 74 GLU N N -12.180 12.571 7.650 1.00 . A A . 74 GLU N 1 1
7 9800 1 1 74 GLU O O -8.951 12.955 8.537 1.00 . A A . 74 GLU O 1 1
7 9801 1 1 74 GLU OE1 O -9.655 9.894 11.304 1.00 . A A . 74 GLU OE1 1 1
7 9802 1 1 74 GLU OE2 O -10.480 10.852 13.050 1.00 . A A . 74 GLU OE2 1 1
7 9803 1 1 75 PRO C C -7.940 15.929 8.308 1.00 . A A . 75 PRO C 1 1
7 9804 1 1 75 PRO CA C -8.785 15.342 7.168 1.00 . A A . 75 PRO CA 1 1
7 9805 1 1 75 PRO CB C -9.321 16.428 6.202 1.00 . A A . 75 PRO CB 1 1
7 9806 1 1 75 PRO CD C -11.240 15.506 7.350 1.00 . A A . 75 PRO CD 1 1
7 9807 1 1 75 PRO CG C -10.647 16.817 6.794 1.00 . A A . 75 PRO CG 1 1
7 9808 1 1 75 PRO HA H -8.193 14.623 6.620 1.00 . A A . 75 PRO HA 1 1
7 9809 1 1 75 PRO HB2 H -8.647 17.281 6.147 1.00 . A A . 75 PRO HB2 1 1
7 9810 1 1 75 PRO HB3 H -9.469 16.011 5.209 1.00 . A A . 75 PRO HB3 1 1
7 9811 1 1 75 PRO HD2 H -11.834 15.702 8.233 1.00 . A A . 75 PRO HD2 1 1
7 9812 1 1 75 PRO HD3 H -11.834 14.996 6.601 1.00 . A A . 75 PRO HD3 1 1
7 9813 1 1 75 PRO HG2 H -10.499 17.539 7.598 1.00 . A A . 75 PRO HG2 1 1
7 9814 1 1 75 PRO HG3 H -11.307 17.237 6.042 1.00 . A A . 75 PRO HG3 1 1
7 9815 1 1 75 PRO N N -10.039 14.693 7.678 1.00 . A A . 75 PRO N 1 1
7 9816 1 1 75 PRO O O -6.798 16.333 8.098 1.00 . A A . 75 PRO O 1 1
7 9817 1 1 76 ASP C C -6.822 15.441 11.244 1.00 . A A . 76 ASP C 1 1
7 9818 1 1 76 ASP CA C -7.800 16.489 10.694 1.00 . A A . 76 ASP CA 1 1
7 9819 1 1 76 ASP CB C -8.823 16.867 11.779 1.00 . A A . 76 ASP CB 1 1
7 9820 1 1 76 ASP CG C -8.122 17.502 12.982 1.00 . A A . 76 ASP CG 1 1
7 9821 1 1 76 ASP H H -9.416 15.608 9.623 1.00 . A A . 76 ASP H 1 1
7 9822 1 1 76 ASP HA H -7.244 17.377 10.417 1.00 . A A . 76 ASP HA 1 1
7 9823 1 1 76 ASP HB2 H -9.529 17.572 11.368 1.00 . A A . 76 ASP HB2 1 1
7 9824 1 1 76 ASP HB3 H -9.353 15.981 12.100 1.00 . A A . 76 ASP HB3 1 1
7 9825 1 1 76 ASP N N -8.510 15.962 9.518 1.00 . A A . 76 ASP N 1 1
7 9826 1 1 76 ASP O O -6.014 15.735 12.126 1.00 . A A . 76 ASP O 1 1
7 9827 1 1 76 ASP OD1 O -7.525 18.551 12.808 1.00 . A A . 76 ASP OD1 1 1
7 9828 1 1 76 ASP OD2 O -8.191 16.927 14.058 1.00 . A A . 76 ASP OD2 1 1
7 9829 1 1 77 ARG C C -5.728 12.206 9.957 1.00 . A A . 77 ARG C 1 1
7 9830 1 1 77 ARG CA C -6.059 13.092 11.156 1.00 . A A . 77 ARG CA 1 1
7 9831 1 1 77 ARG CB C -6.789 12.269 12.253 1.00 . A A . 77 ARG CB 1 1
7 9832 1 1 77 ARG CD C -6.535 10.596 14.137 1.00 . A A . 77 ARG CD 1 1
7 9833 1 1 77 ARG CG C -5.813 11.321 12.991 1.00 . A A . 77 ARG CG 1 1
7 9834 1 1 77 ARG CZ C -5.944 9.074 15.960 1.00 . A A . 77 ARG CZ 1 1
7 9835 1 1 77 ARG H H -7.602 14.056 10.035 1.00 . A A . 77 ARG H 1 1
7 9836 1 1 77 ARG HA H -5.127 13.481 11.556 1.00 . A A . 77 ARG HA 1 1
7 9837 1 1 77 ARG HB2 H -7.229 12.951 12.966 1.00 . A A . 77 ARG HB2 1 1
7 9838 1 1 77 ARG HB3 H -7.577 11.676 11.799 1.00 . A A . 77 ARG HB3 1 1
7 9839 1 1 77 ARG HD2 H -6.991 11.323 14.796 1.00 . A A . 77 ARG HD2 1 1
7 9840 1 1 77 ARG HD3 H -7.305 9.952 13.731 1.00 . A A . 77 ARG HD3 1 1
7 9841 1 1 77 ARG HE H -4.637 9.780 14.616 1.00 . A A . 77 ARG HE 1 1
7 9842 1 1 77 ARG HG2 H -5.429 10.587 12.301 1.00 . A A . 77 ARG HG2 1 1
7 9843 1 1 77 ARG HG3 H -4.993 11.892 13.398 1.00 . A A . 77 ARG HG3 1 1
7 9844 1 1 77 ARG HH11 H -7.868 9.624 15.885 1.00 . A A . 77 ARG HH11 1 1
7 9845 1 1 77 ARG HH12 H -7.452 8.537 17.165 1.00 . A A . 77 ARG HH12 1 1
7 9846 1 1 77 ARG HH21 H -4.105 8.356 16.293 1.00 . A A . 77 ARG HH21 1 1
7 9847 1 1 77 ARG HH22 H -5.328 7.821 17.396 1.00 . A A . 77 ARG HH22 1 1
7 9848 1 1 77 ARG N N -6.920 14.213 10.720 1.00 . A A . 77 ARG N 1 1
7 9849 1 1 77 ARG NE N -5.577 9.793 14.898 1.00 . A A . 77 ARG NE 1 1
7 9850 1 1 77 ARG NH1 N -7.186 9.079 16.368 1.00 . A A . 77 ARG NH1 1 1
7 9851 1 1 77 ARG NH2 N -5.057 8.361 16.599 1.00 . A A . 77 ARG NH2 1 1
7 9852 1 1 77 ARG O O -6.400 12.260 8.928 1.00 . A A . 77 ARG O 1 1
7 9853 1 1 78 ALA C C -3.895 9.103 9.700 1.00 . A A . 78 ALA C 1 1
7 9854 1 1 78 ALA CA C -4.262 10.443 9.064 1.00 . A A . 78 ALA CA 1 1
7 9855 1 1 78 ALA CB C -3.051 11.019 8.330 1.00 . A A . 78 ALA CB 1 1
7 9856 1 1 78 ALA H H -4.214 11.361 10.963 1.00 . A A . 78 ALA H 1 1
7 9857 1 1 78 ALA HA H -5.064 10.278 8.349 1.00 . A A . 78 ALA HA 1 1
7 9858 1 1 78 ALA HB1 H -2.221 11.123 9.015 1.00 . A A . 78 ALA HB1 1 1
7 9859 1 1 78 ALA HB2 H -3.304 11.986 7.923 1.00 . A A . 78 ALA HB2 1 1
7 9860 1 1 78 ALA HB3 H -2.776 10.357 7.528 1.00 . A A . 78 ALA HB3 1 1
7 9861 1 1 78 ALA N N -4.694 11.374 10.110 1.00 . A A . 78 ALA N 1 1
7 9862 1 1 78 ALA O O -3.389 9.054 10.820 1.00 . A A . 78 ALA O 1 1
7 9863 1 1 79 GLY C C -4.710 6.352 10.709 1.00 . A A . 79 GLY C 1 1
7 9864 1 1 79 GLY CA C -3.861 6.680 9.483 1.00 . A A . 79 GLY CA 1 1
7 9865 1 1 79 GLY H H -4.564 8.131 8.095 1.00 . A A . 79 GLY H 1 1
7 9866 1 1 79 GLY HA2 H -4.068 5.961 8.705 1.00 . A A . 79 GLY HA2 1 1
7 9867 1 1 79 GLY HA3 H -2.818 6.621 9.755 1.00 . A A . 79 GLY HA3 1 1
7 9868 1 1 79 GLY N N -4.160 8.020 8.980 1.00 . A A . 79 GLY N 1 1
7 9869 1 1 79 GLY O O -5.232 7.249 11.371 1.00 . A A . 79 GLY O 1 1
7 9870 1 1 80 ILE C C -7.079 5.123 12.043 1.00 . A A . 80 ILE C 1 1
7 9871 1 1 80 ILE CA C -5.647 4.589 12.139 1.00 . A A . 80 ILE CA 1 1
7 9872 1 1 80 ILE CB C -4.995 5.038 13.475 1.00 . A A . 80 ILE CB 1 1
7 9873 1 1 80 ILE CD1 C -2.795 5.128 14.744 1.00 . A A . 80 ILE CD1 1 1
7 9874 1 1 80 ILE CG1 C -3.527 4.533 13.531 1.00 . A A . 80 ILE CG1 1 1
7 9875 1 1 80 ILE CG2 C -5.792 4.460 14.673 1.00 . A A . 80 ILE CG2 1 1
7 9876 1 1 80 ILE H H -4.414 4.392 10.420 1.00 . A A . 80 ILE H 1 1
7 9877 1 1 80 ILE HA H -5.680 3.509 12.114 1.00 . A A . 80 ILE HA 1 1
7 9878 1 1 80 ILE HB H -5.009 6.117 13.530 1.00 . A A . 80 ILE HB 1 1
7 9879 1 1 80 ILE HD11 H -2.832 6.206 14.692 1.00 . A A . 80 ILE HD11 1 1
7 9880 1 1 80 ILE HD12 H -1.764 4.805 14.734 1.00 . A A . 80 ILE HD12 1 1
7 9881 1 1 80 ILE HD13 H -3.268 4.795 15.653 1.00 . A A . 80 ILE HD13 1 1
7 9882 1 1 80 ILE HG12 H -3.513 3.454 13.599 1.00 . A A . 80 ILE HG12 1 1
7 9883 1 1 80 ILE HG13 H -3.007 4.836 12.636 1.00 . A A . 80 ILE HG13 1 1
7 9884 1 1 80 ILE HG21 H -5.840 3.384 14.588 1.00 . A A . 80 ILE HG21 1 1
7 9885 1 1 80 ILE HG22 H -6.792 4.864 14.681 1.00 . A A . 80 ILE HG22 1 1
7 9886 1 1 80 ILE HG23 H -5.305 4.722 15.598 1.00 . A A . 80 ILE HG23 1 1
7 9887 1 1 80 ILE N N -4.852 5.055 10.996 1.00 . A A . 80 ILE N 1 1
7 9888 1 1 80 ILE O O -7.410 6.144 12.644 1.00 . A A . 80 ILE O 1 1
7 9889 1 1 81 GLY C C -10.064 4.719 12.455 1.00 . A A . 81 GLY C 1 1
7 9890 1 1 81 GLY CA C -9.316 4.833 11.128 1.00 . A A . 81 GLY CA 1 1
7 9891 1 1 81 GLY H H -7.605 3.614 10.836 1.00 . A A . 81 GLY H 1 1
7 9892 1 1 81 GLY HA2 H -9.356 5.857 10.775 1.00 . A A . 81 GLY HA2 1 1
7 9893 1 1 81 GLY HA3 H -9.791 4.191 10.402 1.00 . A A . 81 GLY HA3 1 1
7 9894 1 1 81 GLY N N -7.923 4.422 11.289 1.00 . A A . 81 GLY N 1 1
7 9895 1 1 81 GLY O O -9.988 3.692 13.132 1.00 . A A . 81 GLY O 1 1
7 9896 1 1 82 VAL C C -12.856 4.997 13.903 1.00 . A A . 82 VAL C 1 1
7 9897 1 1 82 VAL CA C -11.557 5.794 14.077 1.00 . A A . 82 VAL CA 1 1
7 9898 1 1 82 VAL CB C -11.882 7.254 14.481 1.00 . A A . 82 VAL CB 1 1
7 9899 1 1 82 VAL CG1 C -12.498 7.297 15.893 1.00 . A A . 82 VAL CG1 1 1
7 9900 1 1 82 VAL CG2 C -10.588 8.089 14.468 1.00 . A A . 82 VAL CG2 1 1
7 9901 1 1 82 VAL H H -10.814 6.566 12.244 1.00 . A A . 82 VAL H 1 1
7 9902 1 1 82 VAL HA H -10.965 5.335 14.866 1.00 . A A . 82 VAL HA 1 1
7 9903 1 1 82 VAL HB H -12.584 7.677 13.773 1.00 . A A . 82 VAL HB 1 1
7 9904 1 1 82 VAL HG11 H -13.419 6.737 15.907 1.00 . A A . 82 VAL HG11 1 1
7 9905 1 1 82 VAL HG12 H -12.702 8.321 16.167 1.00 . A A . 82 VAL HG12 1 1
7 9906 1 1 82 VAL HG13 H -11.807 6.866 16.601 1.00 . A A . 82 VAL HG13 1 1
7 9907 1 1 82 VAL HG21 H -9.868 7.654 15.146 1.00 . A A . 82 VAL HG21 1 1
7 9908 1 1 82 VAL HG22 H -10.808 9.101 14.778 1.00 . A A . 82 VAL HG22 1 1
7 9909 1 1 82 VAL HG23 H -10.177 8.108 13.469 1.00 . A A . 82 VAL HG23 1 1
7 9910 1 1 82 VAL N N -10.791 5.778 12.826 1.00 . A A . 82 VAL N 1 1
7 9911 1 1 82 VAL O O -13.575 5.183 12.922 1.00 . A A . 82 VAL O 1 1
7 9912 1 1 83 SER C C -15.615 4.160 15.069 1.00 . A A . 83 SER C 1 1
7 9913 1 1 83 SER CA C -14.371 3.302 14.815 1.00 . A A . 83 SER CA 1 1
7 9914 1 1 83 SER CB C -14.293 2.192 15.865 1.00 . A A . 83 SER CB 1 1
7 9915 1 1 83 SER H H -12.542 4.019 15.622 1.00 . A A . 83 SER H 1 1
7 9916 1 1 83 SER HA H -14.458 2.844 13.837 1.00 . A A . 83 SER HA 1 1
7 9917 1 1 83 SER HB2 H -13.433 1.570 15.676 1.00 . A A . 83 SER HB2 1 1
7 9918 1 1 83 SER HB3 H -14.204 2.633 16.850 1.00 . A A . 83 SER HB3 1 1
7 9919 1 1 83 SER HG H -15.991 1.569 16.579 1.00 . A A . 83 SER HG 1 1
7 9920 1 1 83 SER N N -13.152 4.119 14.863 1.00 . A A . 83 SER N 1 1
7 9921 1 1 83 SER O O -16.696 3.637 15.339 1.00 . A A . 83 SER O 1 1
7 9922 1 1 83 SER OG O -15.467 1.396 15.793 1.00 . A A . 83 SER OG 1 1
7 9923 1 1 84 LEU C C -17.107 6.262 16.623 1.00 . A A . 84 LEU C 1 1
7 9924 1 1 84 LEU CA C -16.545 6.422 15.205 1.00 . A A . 84 LEU CA 1 1
7 9925 1 1 84 LEU CB C -17.664 6.203 14.143 1.00 . A A . 84 LEU CB 1 1
7 9926 1 1 84 LEU CD1 C -18.062 8.482 13.018 1.00 . A A . 84 LEU CD1 1 1
7 9927 1 1 84 LEU CD2 C -20.036 7.032 13.589 1.00 . A A . 84 LEU CD2 1 1
7 9928 1 1 84 LEU CG C -18.617 7.460 14.034 1.00 . A A . 84 LEU CG 1 1
7 9929 1 1 84 LEU H H -14.567 5.833 14.769 1.00 . A A . 84 LEU H 1 1
7 9930 1 1 84 LEU HA H -16.153 7.422 15.104 1.00 . A A . 84 LEU HA 1 1
7 9931 1 1 84 LEU HB2 H -17.194 6.012 13.186 1.00 . A A . 84 LEU HB2 1 1
7 9932 1 1 84 LEU HB3 H -18.241 5.326 14.416 1.00 . A A . 84 LEU HB3 1 1
7 9933 1 1 84 LEU HD11 H -17.069 8.784 13.312 1.00 . A A . 84 LEU HD11 1 1
7 9934 1 1 84 LEU HD12 H -18.706 9.349 12.988 1.00 . A A . 84 LEU HD12 1 1
7 9935 1 1 84 LEU HD13 H -18.025 8.031 12.036 1.00 . A A . 84 LEU HD13 1 1
7 9936 1 1 84 LEU HD21 H -20.458 6.370 14.331 1.00 . A A . 84 LEU HD21 1 1
7 9937 1 1 84 LEU HD22 H -19.980 6.519 12.641 1.00 . A A . 84 LEU HD22 1 1
7 9938 1 1 84 LEU HD23 H -20.669 7.905 13.491 1.00 . A A . 84 LEU HD23 1 1
7 9939 1 1 84 LEU HG H -18.690 7.949 14.999 1.00 . A A . 84 LEU HG 1 1
7 9940 1 1 84 LEU N N -15.449 5.481 14.984 1.00 . A A . 84 LEU N 1 1
7 9941 1 1 84 LEU O O -18.306 6.416 16.851 1.00 . A A . 84 LEU O 1 1
7 9942 1 1 85 GLU C C -15.414 5.726 19.883 1.00 . A A . 85 GLU C 1 1
7 9943 1 1 85 GLU CA C -16.643 5.770 18.969 1.00 . A A . 85 GLU CA 1 1
7 9944 1 1 85 GLU CB C -17.460 4.463 19.096 1.00 . A A . 85 GLU CB 1 1
7 9945 1 1 85 GLU CD C -19.162 5.377 20.748 1.00 . A A . 85 GLU CD 1 1
7 9946 1 1 85 GLU CG C -18.081 4.320 20.508 1.00 . A A . 85 GLU CG 1 1
7 9947 1 1 85 GLU H H -15.282 5.835 17.339 1.00 . A A . 85 GLU H 1 1
7 9948 1 1 85 GLU HA H -17.263 6.608 19.266 1.00 . A A . 85 GLU HA 1 1
7 9949 1 1 85 GLU HB2 H -18.249 4.466 18.357 1.00 . A A . 85 GLU HB2 1 1
7 9950 1 1 85 GLU HB3 H -16.810 3.618 18.905 1.00 . A A . 85 GLU HB3 1 1
7 9951 1 1 85 GLU HG2 H -18.529 3.342 20.601 1.00 . A A . 85 GLU HG2 1 1
7 9952 1 1 85 GLU HG3 H -17.311 4.422 21.258 1.00 . A A . 85 GLU HG3 1 1
7 9953 1 1 85 GLU N N -16.226 5.948 17.576 1.00 . A A . 85 GLU N 1 1
7 9954 1 1 85 GLU O O -14.830 4.665 20.103 1.00 . A A . 85 GLU O 1 1
7 9955 1 1 85 GLU OE1 O -19.704 5.880 19.775 1.00 . A A . 85 GLU OE1 1 1
7 9956 1 1 85 GLU OE2 O -19.427 5.673 21.901 1.00 . A A . 85 GLU OE2 1 1
7 9957 1 1 86 HIS C C -13.871 8.348 22.014 1.00 . A A . 86 HIS C 1 1
7 9958 1 1 86 HIS CA C -13.881 6.985 21.319 1.00 . A A . 86 HIS CA 1 1
7 9959 1 1 86 HIS CB C -12.574 6.784 20.527 1.00 . A A . 86 HIS CB 1 1
7 9960 1 1 86 HIS CD2 C -10.702 5.744 22.060 1.00 . A A . 86 HIS CD2 1 1
7 9961 1 1 86 HIS CE1 C -9.788 7.587 22.741 1.00 . A A . 86 HIS CE1 1 1
7 9962 1 1 86 HIS CG C -11.392 6.773 21.467 1.00 . A A . 86 HIS CG 1 1
7 9963 1 1 86 HIS H H -15.544 7.699 20.208 1.00 . A A . 86 HIS H 1 1
7 9964 1 1 86 HIS HA H -13.958 6.213 22.078 1.00 . A A . 86 HIS HA 1 1
7 9965 1 1 86 HIS HB2 H -12.619 5.842 19.999 1.00 . A A . 86 HIS HB2 1 1
7 9966 1 1 86 HIS HB3 H -12.457 7.588 19.813 1.00 . A A . 86 HIS HB3 1 1
7 9967 1 1 86 HIS HD2 H -10.911 4.693 21.921 1.00 . A A . 86 HIS HD2 1 1
7 9968 1 1 86 HIS HE1 H -9.141 8.291 23.243 1.00 . A A . 86 HIS HE1 1 1
7 9969 1 1 86 HIS HE2 H -9.048 5.759 23.408 1.00 . A A . 86 HIS HE2 1 1
7 9970 1 1 86 HIS N N -15.035 6.889 20.418 1.00 . A A . 86 HIS N 1 1
7 9971 1 1 86 HIS ND1 N -10.790 7.939 21.915 1.00 . A A . 86 HIS ND1 1 1
7 9972 1 1 86 HIS NE2 N -9.690 6.261 22.864 1.00 . A A . 86 HIS NE2 1 1
7 9973 1 1 86 HIS O O -13.919 8.428 23.242 1.00 . A A . 86 HIS O 1 1
7 9974 1 1 87 HIS C C -15.085 11.062 22.518 1.00 . A A . 87 HIS C 1 1
7 9975 1 1 87 HIS CA C -13.795 10.773 21.751 1.00 . A A . 87 HIS CA 1 1
7 9976 1 1 87 HIS CB C -13.624 11.782 20.600 1.00 . A A . 87 HIS CB 1 1
7 9977 1 1 87 HIS CD2 C -15.862 12.394 19.359 1.00 . A A . 87 HIS CD2 1 1
7 9978 1 1 87 HIS CE1 C -15.929 10.721 17.985 1.00 . A A . 87 HIS CE1 1 1
7 9979 1 1 87 HIS CG C -14.750 11.630 19.609 1.00 . A A . 87 HIS CG 1 1
7 9980 1 1 87 HIS H H -13.776 9.280 20.246 1.00 . A A . 87 HIS H 1 1
7 9981 1 1 87 HIS HA H -12.957 10.875 22.428 1.00 . A A . 87 HIS HA 1 1
7 9982 1 1 87 HIS HB2 H -13.630 12.788 20.996 1.00 . A A . 87 HIS HB2 1 1
7 9983 1 1 87 HIS HB3 H -12.684 11.601 20.100 1.00 . A A . 87 HIS HB3 1 1
7 9984 1 1 87 HIS HD2 H -16.119 13.305 19.880 1.00 . A A . 87 HIS HD2 1 1
7 9985 1 1 87 HIS HE1 H -16.241 10.039 17.208 1.00 . A A . 87 HIS HE1 1 1
7 9986 1 1 87 HIS HE2 H -17.445 12.149 17.950 1.00 . A A . 87 HIS HE2 1 1
7 9987 1 1 87 HIS N N -13.811 9.412 21.216 1.00 . A A . 87 HIS N 1 1
7 9988 1 1 87 HIS ND1 N -14.814 10.567 18.721 1.00 . A A . 87 HIS ND1 1 1
7 9989 1 1 87 HIS NE2 N -16.606 11.821 18.334 1.00 . A A . 87 HIS NE2 1 1
7 9990 1 1 87 HIS O O -16.115 10.434 22.275 1.00 . A A . 87 HIS O 1 1
7 9991 1 1 88 HIS C C -15.913 13.676 25.019 1.00 . A A . 88 HIS C 1 1
7 9992 1 1 88 HIS CA C -16.186 12.381 24.254 1.00 . A A . 88 HIS CA 1 1
7 9993 1 1 88 HIS CB C -16.517 11.244 25.235 1.00 . A A . 88 HIS CB 1 1
7 9994 1 1 88 HIS CD2 C -14.042 10.537 25.781 1.00 . A A . 88 HIS CD2 1 1
7 9995 1 1 88 HIS CE1 C -14.124 10.743 27.936 1.00 . A A . 88 HIS CE1 1 1
7 9996 1 1 88 HIS CG C -15.316 10.947 26.093 1.00 . A A . 88 HIS CG 1 1
7 9997 1 1 88 HIS H H -14.169 12.478 23.599 1.00 . A A . 88 HIS H 1 1
7 9998 1 1 88 HIS HA H -17.036 12.542 23.603 1.00 . A A . 88 HIS HA 1 1
7 9999 1 1 88 HIS HB2 H -17.348 11.534 25.865 1.00 . A A . 88 HIS HB2 1 1
7 10000 1 1 88 HIS HB3 H -16.785 10.358 24.679 1.00 . A A . 88 HIS HB3 1 1
7 10001 1 1 88 HIS HD2 H -13.678 10.344 24.782 1.00 . A A . 88 HIS HD2 1 1
7 10002 1 1 88 HIS HE1 H -13.849 10.750 28.981 1.00 . A A . 88 HIS HE1 1 1
7 10003 1 1 88 HIS HE2 H -12.356 10.131 27.022 1.00 . A A . 88 HIS HE2 1 1
7 10004 1 1 88 HIS N N -15.019 12.015 23.449 1.00 . A A . 88 HIS N 1 1
7 10005 1 1 88 HIS ND1 N -15.344 11.071 27.473 1.00 . A A . 88 HIS ND1 1 1
7 10006 1 1 88 HIS NE2 N -13.293 10.408 26.944 1.00 . A A . 88 HIS NE2 1 1
7 10007 1 1 88 HIS O O -16.836 14.309 25.532 1.00 . A A . 88 HIS O 1 1
7 10008 1 1 89 HIS C C -14.914 16.505 25.153 1.00 . A A . 89 HIS C 1 1
7 10009 1 1 89 HIS CA C -14.258 15.285 25.803 1.00 . A A . 89 HIS CA 1 1
7 10010 1 1 89 HIS CB C -12.724 15.439 25.786 1.00 . A A . 89 HIS CB 1 1
7 10011 1 1 89 HIS CD2 C -11.858 16.793 27.874 1.00 . A A . 89 HIS CD2 1 1
7 10012 1 1 89 HIS CE1 C -11.963 18.784 27.024 1.00 . A A . 89 HIS CE1 1 1
7 10013 1 1 89 HIS CG C -12.315 16.653 26.586 1.00 . A A . 89 HIS CG 1 1
7 10014 1 1 89 HIS H H -13.946 13.519 24.666 1.00 . A A . 89 HIS H 1 1
7 10015 1 1 89 HIS HA H -14.591 15.211 26.830 1.00 . A A . 89 HIS HA 1 1
7 10016 1 1 89 HIS HB2 H -12.272 14.558 26.216 1.00 . A A . 89 HIS HB2 1 1
7 10017 1 1 89 HIS HB3 H -12.385 15.551 24.765 1.00 . A A . 89 HIS HB3 1 1
7 10018 1 1 89 HIS HD2 H -11.695 15.981 28.568 1.00 . A A . 89 HIS HD2 1 1
7 10019 1 1 89 HIS HE1 H -11.909 19.856 26.902 1.00 . A A . 89 HIS HE1 1 1
7 10020 1 1 89 HIS HE2 H -11.316 18.532 28.987 1.00 . A A . 89 HIS HE2 1 1
7 10021 1 1 89 HIS N N -14.639 14.063 25.093 1.00 . A A . 89 HIS N 1 1
7 10022 1 1 89 HIS ND1 N -12.373 17.935 26.064 1.00 . A A . 89 HIS ND1 1 1
7 10023 1 1 89 HIS NE2 N -11.638 18.140 28.148 1.00 . A A . 89 HIS NE2 1 1
7 10024 1 1 89 HIS O O -15.485 17.353 25.840 1.00 . A A . 89 HIS O 1 1
7 10025 1 1 90 HIS C C -15.437 17.404 21.585 1.00 . A A . 90 HIS C 1 1
7 10026 1 1 90 HIS CA C -15.420 17.706 23.083 1.00 . A A . 90 HIS CA 1 1
7 10027 1 1 90 HIS CB C -14.612 18.990 23.354 1.00 . A A . 90 HIS CB 1 1
7 10028 1 1 90 HIS CD2 C -16.262 21.031 23.156 1.00 . A A . 90 HIS CD2 1 1
7 10029 1 1 90 HIS CE1 C -15.746 21.666 21.149 1.00 . A A . 90 HIS CE1 1 1
7 10030 1 1 90 HIS CG C -15.286 20.178 22.709 1.00 . A A . 90 HIS CG 1 1
7 10031 1 1 90 HIS H H -14.363 15.879 23.330 1.00 . A A . 90 HIS H 1 1
7 10032 1 1 90 HIS HA H -16.442 17.852 23.416 1.00 . A A . 90 HIS HA 1 1
7 10033 1 1 90 HIS HB2 H -14.551 19.152 24.420 1.00 . A A . 90 HIS HB2 1 1
7 10034 1 1 90 HIS HB3 H -13.613 18.882 22.953 1.00 . A A . 90 HIS HB3 1 1
7 10035 1 1 90 HIS HD2 H -16.737 20.982 24.125 1.00 . A A . 90 HIS HD2 1 1
7 10036 1 1 90 HIS HE1 H -15.723 22.204 20.214 1.00 . A A . 90 HIS HE1 1 1
7 10037 1 1 90 HIS HE2 H -17.206 22.698 22.216 1.00 . A A . 90 HIS HE2 1 1
7 10038 1 1 90 HIS N N -14.830 16.586 23.824 1.00 . A A . 90 HIS N 1 1
7 10039 1 1 90 HIS ND1 N -14.971 20.601 21.426 1.00 . A A . 90 HIS ND1 1 1
7 10040 1 1 90 HIS NE2 N -16.552 21.970 22.170 1.00 . A A . 90 HIS NE2 1 1
7 10041 1 1 90 HIS O O -14.701 16.543 21.105 1.00 . A A . 90 HIS O 1 1
7 10042 1 1 91 HIS C C -16.740 16.500 19.057 1.00 . A A . 91 HIS C 1 1
7 10043 1 1 91 HIS CA C -16.413 17.954 19.410 1.00 . A A . 91 HIS CA 1 1
7 10044 1 1 91 HIS CB C -15.107 18.392 18.713 1.00 . A A . 91 HIS CB 1 1
7 10045 1 1 91 HIS CD2 C -15.753 19.390 16.365 1.00 . A A . 91 HIS CD2 1 1
7 10046 1 1 91 HIS CE1 C -15.284 17.661 15.145 1.00 . A A . 91 HIS CE1 1 1
7 10047 1 1 91 HIS CG C -15.295 18.414 17.217 1.00 . A A . 91 HIS CG 1 1
7 10048 1 1 91 HIS H H -16.845 18.799 21.305 1.00 . A A . 91 HIS H 1 1
7 10049 1 1 91 HIS HA H -17.222 18.583 19.064 1.00 . A A . 91 HIS HA 1 1
7 10050 1 1 91 HIS HB2 H -14.840 19.381 19.051 1.00 . A A . 91 HIS HB2 1 1
7 10051 1 1 91 HIS HB3 H -14.311 17.704 18.965 1.00 . A A . 91 HIS HB3 1 1
7 10052 1 1 91 HIS HD2 H -16.071 20.377 16.664 1.00 . A A . 91 HIS HD2 1 1
7 10053 1 1 91 HIS HE1 H -15.154 17.003 14.300 1.00 . A A . 91 HIS HE1 1 1
7 10054 1 1 91 HIS HE2 H -16.017 19.391 14.247 1.00 . A A . 91 HIS HE2 1 1
7 10055 1 1 91 HIS N N -16.288 18.128 20.857 1.00 . A A . 91 HIS N 1 1
7 10056 1 1 91 HIS ND1 N -15.002 17.321 16.416 1.00 . A A . 91 HIS ND1 1 1
7 10057 1 1 91 HIS NE2 N -15.744 18.912 15.057 1.00 . A A . 91 HIS NE2 1 1
7 10058 1 1 91 HIS O O -16.766 16.186 17.879 1.00 . A A . 91 HIS O 1 1
7 10059 1 1 91 HIS OXT O -16.965 15.728 19.973 1.00 . A A . 91 HIS OXT 1 1
8 10060 1 1 1 ASN C C -4.191 -7.205 6.239 1.00 . A A . 1 ASN C 1 1
8 10061 1 1 1 ASN CA C -5.590 -6.602 6.398 1.00 . A A . 1 ASN CA 1 1
8 10062 1 1 1 ASN CB C -5.529 -5.067 6.383 1.00 . A A . 1 ASN CB 1 1
8 10063 1 1 1 ASN CG C -4.958 -4.568 5.057 1.00 . A A . 1 ASN CG 1 1
8 10064 1 1 1 ASN H1 H -6.033 -6.325 8.414 1.00 . A A . 1 ASN H1 1 1
8 10065 1 1 1 ASN H2 H -5.715 -7.940 7.989 1.00 . A A . 1 ASN H2 1 1
8 10066 1 1 1 ASN H3 H -7.198 -7.222 7.568 1.00 . A A . 1 ASN H3 1 1
8 10067 1 1 1 ASN HA H -6.215 -6.941 5.582 1.00 . A A . 1 ASN HA 1 1
8 10068 1 1 1 ASN HB2 H -6.527 -4.672 6.508 1.00 . A A . 1 ASN HB2 1 1
8 10069 1 1 1 ASN HB3 H -4.907 -4.720 7.192 1.00 . A A . 1 ASN HB3 1 1
8 10070 1 1 1 ASN HD21 H -3.497 -3.524 5.902 1.00 . A A . 1 ASN HD21 1 1
8 10071 1 1 1 ASN HD22 H -3.541 -3.467 4.207 1.00 . A A . 1 ASN HD22 1 1
8 10072 1 1 1 ASN N N -6.178 -7.057 7.689 1.00 . A A . 1 ASN N 1 1
8 10073 1 1 1 ASN ND2 N -3.912 -3.787 5.056 1.00 . A A . 1 ASN ND2 1 1
8 10074 1 1 1 ASN O O -4.025 -8.242 5.597 1.00 . A A . 1 ASN O 1 1
8 10075 1 1 1 ASN OD1 O -5.478 -4.902 3.996 1.00 . A A . 1 ASN OD1 1 1
8 10076 1 1 2 GLY C C -1.333 -7.038 5.286 1.00 . A A . 2 GLY C 1 1
8 10077 1 1 2 GLY CA C -1.813 -7.029 6.736 1.00 . A A . 2 GLY CA 1 1
8 10078 1 1 2 GLY H H -3.376 -5.729 7.322 1.00 . A A . 2 GLY H 1 1
8 10079 1 1 2 GLY HA2 H -1.175 -6.378 7.317 1.00 . A A . 2 GLY HA2 1 1
8 10080 1 1 2 GLY HA3 H -1.756 -8.031 7.138 1.00 . A A . 2 GLY HA3 1 1
8 10081 1 1 2 GLY N N -3.190 -6.549 6.824 1.00 . A A . 2 GLY N 1 1
8 10082 1 1 2 GLY O O -1.657 -6.142 4.508 1.00 . A A . 2 GLY O 1 1
8 10083 1 1 3 ILE C C -1.139 -8.600 2.604 1.00 . A A . 3 ILE C 1 1
8 10084 1 1 3 ILE CA C -0.029 -8.208 3.572 1.00 . A A . 3 ILE CA 1 1
8 10085 1 1 3 ILE CB C 1.096 -9.269 3.569 1.00 . A A . 3 ILE CB 1 1
8 10086 1 1 3 ILE CD1 C 1.634 -11.697 4.101 1.00 . A A . 3 ILE CD1 1 1
8 10087 1 1 3 ILE CG1 C 0.552 -10.607 4.133 1.00 . A A . 3 ILE CG1 1 1
8 10088 1 1 3 ILE CG2 C 2.265 -8.765 4.439 1.00 . A A . 3 ILE CG2 1 1
8 10089 1 1 3 ILE H H -0.342 -8.745 5.602 1.00 . A A . 3 ILE H 1 1
8 10090 1 1 3 ILE HA H 0.384 -7.260 3.247 1.00 . A A . 3 ILE HA 1 1
8 10091 1 1 3 ILE HB H 1.444 -9.418 2.558 1.00 . A A . 3 ILE HB 1 1
8 10092 1 1 3 ILE HD11 H 2.406 -11.459 4.819 1.00 . A A . 3 ILE HD11 1 1
8 10093 1 1 3 ILE HD12 H 2.064 -11.760 3.113 1.00 . A A . 3 ILE HD12 1 1
8 10094 1 1 3 ILE HD13 H 1.188 -12.647 4.358 1.00 . A A . 3 ILE HD13 1 1
8 10095 1 1 3 ILE HG12 H 0.226 -10.464 5.148 1.00 . A A . 3 ILE HG12 1 1
8 10096 1 1 3 ILE HG13 H -0.283 -10.937 3.536 1.00 . A A . 3 ILE HG13 1 1
8 10097 1 1 3 ILE HG21 H 1.916 -8.624 5.446 1.00 . A A . 3 ILE HG21 1 1
8 10098 1 1 3 ILE HG22 H 2.626 -7.822 4.054 1.00 . A A . 3 ILE HG22 1 1
8 10099 1 1 3 ILE HG23 H 3.074 -9.480 4.436 1.00 . A A . 3 ILE HG23 1 1
8 10100 1 1 3 ILE N N -0.561 -8.065 4.932 1.00 . A A . 3 ILE N 1 1
8 10101 1 1 3 ILE O O -0.892 -8.797 1.414 1.00 . A A . 3 ILE O 1 1
8 10102 1 1 4 TYR C C -4.545 -7.942 2.316 1.00 . A A . 4 TYR C 1 1
8 10103 1 1 4 TYR CA C -3.542 -9.103 2.333 1.00 . A A . 4 TYR CA 1 1
8 10104 1 1 4 TYR CB C -4.214 -10.338 2.967 1.00 . A A . 4 TYR CB 1 1
8 10105 1 1 4 TYR CD1 C -2.645 -12.087 2.025 1.00 . A A . 4 TYR CD1 1 1
8 10106 1 1 4 TYR CD2 C -2.787 -11.870 4.441 1.00 . A A . 4 TYR CD2 1 1
8 10107 1 1 4 TYR CE1 C -1.708 -13.117 2.179 1.00 . A A . 4 TYR CE1 1 1
8 10108 1 1 4 TYR CE2 C -1.851 -12.901 4.587 1.00 . A A . 4 TYR CE2 1 1
8 10109 1 1 4 TYR CG C -3.191 -11.457 3.151 1.00 . A A . 4 TYR CG 1 1
8 10110 1 1 4 TYR CZ C -1.313 -13.522 3.458 1.00 . A A . 4 TYR CZ 1 1
8 10111 1 1 4 TYR H H -2.481 -8.560 4.093 1.00 . A A . 4 TYR H 1 1
8 10112 1 1 4 TYR HA H -3.255 -9.338 1.310 1.00 . A A . 4 TYR HA 1 1
8 10113 1 1 4 TYR HB2 H -4.647 -10.066 3.921 1.00 . A A . 4 TYR HB2 1 1
8 10114 1 1 4 TYR HB3 H -4.999 -10.686 2.311 1.00 . A A . 4 TYR HB3 1 1
8 10115 1 1 4 TYR HD1 H -2.948 -11.780 1.036 1.00 . A A . 4 TYR HD1 1 1
8 10116 1 1 4 TYR HD2 H -3.198 -11.392 5.318 1.00 . A A . 4 TYR HD2 1 1
8 10117 1 1 4 TYR HE1 H -1.287 -13.598 1.311 1.00 . A A . 4 TYR HE1 1 1
8 10118 1 1 4 TYR HE2 H -1.546 -13.215 5.574 1.00 . A A . 4 TYR HE2 1 1
8 10119 1 1 4 TYR HH H 0.043 -14.669 2.758 1.00 . A A . 4 TYR HH 1 1
8 10120 1 1 4 TYR N N -2.364 -8.724 3.134 1.00 . A A . 4 TYR N 1 1
8 10121 1 1 4 TYR O O -4.795 -7.322 3.349 1.00 . A A . 4 TYR O 1 1
8 10122 1 1 4 TYR OH O -0.389 -14.537 3.604 1.00 . A A . 4 TYR OH 1 1
8 10123 1 1 5 ALA C C -7.536 -7.118 1.121 1.00 . A A . 5 ALA C 1 1
8 10124 1 1 5 ALA CA C -6.111 -6.565 1.005 1.00 . A A . 5 ALA CA 1 1
8 10125 1 1 5 ALA CB C -5.937 -5.888 -0.356 1.00 . A A . 5 ALA CB 1 1
8 10126 1 1 5 ALA H H -4.892 -8.185 0.352 1.00 . A A . 5 ALA H 1 1
8 10127 1 1 5 ALA HA H -5.958 -5.819 1.778 1.00 . A A . 5 ALA HA 1 1
8 10128 1 1 5 ALA HB1 H -6.663 -5.095 -0.456 1.00 . A A . 5 ALA HB1 1 1
8 10129 1 1 5 ALA HB2 H -6.085 -6.614 -1.143 1.00 . A A . 5 ALA HB2 1 1
8 10130 1 1 5 ALA HB3 H -4.937 -5.476 -0.430 1.00 . A A . 5 ALA HB3 1 1
8 10131 1 1 5 ALA N N -5.125 -7.653 1.143 1.00 . A A . 5 ALA N 1 1
8 10132 1 1 5 ALA O O -8.012 -7.813 0.223 1.00 . A A . 5 ALA O 1 1
8 10133 1 1 6 SER C C -10.616 -6.307 1.871 1.00 . A A . 6 SER C 1 1
8 10134 1 1 6 SER CA C -9.591 -7.276 2.470 1.00 . A A . 6 SER CA 1 1
8 10135 1 1 6 SER CB C -9.829 -7.397 3.982 1.00 . A A . 6 SER CB 1 1
8 10136 1 1 6 SER H H -7.789 -6.246 2.915 1.00 . A A . 6 SER H 1 1
8 10137 1 1 6 SER HA H -9.731 -8.252 2.022 1.00 . A A . 6 SER HA 1 1
8 10138 1 1 6 SER HB2 H -9.721 -6.430 4.447 1.00 . A A . 6 SER HB2 1 1
8 10139 1 1 6 SER HB3 H -10.828 -7.771 4.164 1.00 . A A . 6 SER HB3 1 1
8 10140 1 1 6 SER HG H -8.258 -7.775 5.068 1.00 . A A . 6 SER HG 1 1
8 10141 1 1 6 SER N N -8.215 -6.807 2.234 1.00 . A A . 6 SER N 1 1
8 10142 1 1 6 SER O O -11.700 -6.717 1.460 1.00 . A A . 6 SER O 1 1
8 10143 1 1 6 SER OG O -8.870 -8.289 4.535 1.00 . A A . 6 SER OG 1 1
8 10144 1 1 7 SER C C -10.417 -2.683 1.043 1.00 . A A . 7 SER C 1 1
8 10145 1 1 7 SER CA C -11.168 -3.990 1.290 1.00 . A A . 7 SER CA 1 1
8 10146 1 1 7 SER CB C -12.323 -3.744 2.264 1.00 . A A . 7 SER CB 1 1
8 10147 1 1 7 SER H H -9.385 -4.759 2.174 1.00 . A A . 7 SER H 1 1
8 10148 1 1 7 SER HA H -11.576 -4.334 0.344 1.00 . A A . 7 SER HA 1 1
8 10149 1 1 7 SER HB2 H -13.015 -3.036 1.839 1.00 . A A . 7 SER HB2 1 1
8 10150 1 1 7 SER HB3 H -12.838 -4.677 2.454 1.00 . A A . 7 SER HB3 1 1
8 10151 1 1 7 SER HG H -11.786 -2.262 3.406 1.00 . A A . 7 SER HG 1 1
8 10152 1 1 7 SER N N -10.266 -5.018 1.833 1.00 . A A . 7 SER N 1 1
8 10153 1 1 7 SER O O -9.310 -2.490 1.547 1.00 . A A . 7 SER O 1 1
8 10154 1 1 7 SER OG O -11.808 -3.218 3.480 1.00 . A A . 7 SER OG 1 1
8 10155 1 1 8 VAL C C -11.569 0.542 -0.327 1.00 . A A . 8 VAL C 1 1
8 10156 1 1 8 VAL CA C -10.449 -0.461 -0.041 1.00 . A A . 8 VAL CA 1 1
8 10157 1 1 8 VAL CB C -9.482 -0.543 -1.243 1.00 . A A . 8 VAL CB 1 1
8 10158 1 1 8 VAL CG1 C -8.221 -1.371 -0.882 1.00 . A A . 8 VAL CG1 1 1
8 10159 1 1 8 VAL CG2 C -10.198 -1.180 -2.451 1.00 . A A . 8 VAL CG2 1 1
8 10160 1 1 8 VAL H H -11.928 -1.965 -0.083 1.00 . A A . 8 VAL H 1 1
8 10161 1 1 8 VAL HA H -9.905 -0.096 0.826 1.00 . A A . 8 VAL HA 1 1
8 10162 1 1 8 VAL HB H -9.171 0.463 -1.508 1.00 . A A . 8 VAL HB 1 1
8 10163 1 1 8 VAL HG11 H -7.824 -1.054 0.069 1.00 . A A . 8 VAL HG11 1 1
8 10164 1 1 8 VAL HG12 H -7.472 -1.214 -1.634 1.00 . A A . 8 VAL HG12 1 1
8 10165 1 1 8 VAL HG13 H -8.463 -2.424 -0.836 1.00 . A A . 8 VAL HG13 1 1
8 10166 1 1 8 VAL HG21 H -10.571 -2.154 -2.177 1.00 . A A . 8 VAL HG21 1 1
8 10167 1 1 8 VAL HG22 H -9.503 -1.279 -3.274 1.00 . A A . 8 VAL HG22 1 1
8 10168 1 1 8 VAL HG23 H -11.022 -0.554 -2.758 1.00 . A A . 8 VAL HG23 1 1
8 10169 1 1 8 VAL N N -11.036 -1.774 0.273 1.00 . A A . 8 VAL N 1 1
8 10170 1 1 8 VAL O O -12.676 0.157 -0.706 1.00 . A A . 8 VAL O 1 1
8 10171 1 1 9 VAL C C -11.727 3.776 -1.569 1.00 . A A . 9 VAL C 1 1
8 10172 1 1 9 VAL CA C -12.217 2.935 -0.390 1.00 . A A . 9 VAL CA 1 1
8 10173 1 1 9 VAL CB C -12.314 3.819 0.884 1.00 . A A . 9 VAL CB 1 1
8 10174 1 1 9 VAL CG1 C -13.114 5.127 0.616 1.00 . A A . 9 VAL CG1 1 1
8 10175 1 1 9 VAL CG2 C -12.996 3.008 2.009 1.00 . A A . 9 VAL CG2 1 1
8 10176 1 1 9 VAL H H -10.351 2.064 0.129 1.00 . A A . 9 VAL H 1 1
8 10177 1 1 9 VAL HA H -13.204 2.547 -0.630 1.00 . A A . 9 VAL HA 1 1
8 10178 1 1 9 VAL HB H -11.312 4.080 1.199 1.00 . A A . 9 VAL HB 1 1
8 10179 1 1 9 VAL HG11 H -14.050 4.886 0.132 1.00 . A A . 9 VAL HG11 1 1
8 10180 1 1 9 VAL HG12 H -12.540 5.789 -0.027 1.00 . A A . 9 VAL HG12 1 1
8 10181 1 1 9 VAL HG13 H -13.313 5.636 1.549 1.00 . A A . 9 VAL HG13 1 1
8 10182 1 1 9 VAL HG21 H -13.981 2.701 1.689 1.00 . A A . 9 VAL HG21 1 1
8 10183 1 1 9 VAL HG22 H -13.084 3.622 2.894 1.00 . A A . 9 VAL HG22 1 1
8 10184 1 1 9 VAL HG23 H -12.403 2.135 2.238 1.00 . A A . 9 VAL HG23 1 1
8 10185 1 1 9 VAL N N -11.262 1.833 -0.150 1.00 . A A . 9 VAL N 1 1
8 10186 1 1 9 VAL O O -10.527 4.010 -1.718 1.00 . A A . 9 VAL O 1 1
8 10187 1 1 10 GLU C C -11.682 6.393 -3.040 1.00 . A A . 10 GLU C 1 1
8 10188 1 1 10 GLU CA C -12.332 5.097 -3.527 1.00 . A A . 10 GLU CA 1 1
8 10189 1 1 10 GLU CB C -13.624 5.395 -4.317 1.00 . A A . 10 GLU CB 1 1
8 10190 1 1 10 GLU CD C -15.967 6.312 -4.170 1.00 . A A . 10 GLU CD 1 1
8 10191 1 1 10 GLU CG C -14.653 6.113 -3.418 1.00 . A A . 10 GLU CG 1 1
8 10192 1 1 10 GLU H H -13.613 4.072 -2.214 1.00 . A A . 10 GLU H 1 1
8 10193 1 1 10 GLU HA H -11.639 4.572 -4.169 1.00 . A A . 10 GLU HA 1 1
8 10194 1 1 10 GLU HB2 H -13.394 6.015 -5.168 1.00 . A A . 10 GLU HB2 1 1
8 10195 1 1 10 GLU HB3 H -14.046 4.462 -4.664 1.00 . A A . 10 GLU HB3 1 1
8 10196 1 1 10 GLU HG2 H -14.839 5.519 -2.534 1.00 . A A . 10 GLU HG2 1 1
8 10197 1 1 10 GLU HG3 H -14.269 7.078 -3.123 1.00 . A A . 10 GLU HG3 1 1
8 10198 1 1 10 GLU N N -12.666 4.254 -2.387 1.00 . A A . 10 GLU N 1 1
8 10199 1 1 10 GLU O O -11.104 6.429 -1.955 1.00 . A A . 10 GLU O 1 1
8 10200 1 1 10 GLU OE1 O -16.668 5.333 -4.362 1.00 . A A . 10 GLU OE1 1 1
8 10201 1 1 10 GLU OE2 O -16.254 7.440 -4.536 1.00 . A A . 10 GLU OE2 1 1
8 10202 1 1 11 ASN C C -9.743 8.656 -3.157 1.00 . A A . 11 ASN C 1 1
8 10203 1 1 11 ASN CA C -11.238 8.750 -3.464 1.00 . A A . 11 ASN CA 1 1
8 10204 1 1 11 ASN CB C -11.999 9.317 -2.245 1.00 . A A . 11 ASN CB 1 1
8 10205 1 1 11 ASN CG C -11.575 10.759 -1.965 1.00 . A A . 11 ASN CG 1 1
8 10206 1 1 11 ASN H H -12.284 7.378 -4.678 1.00 . A A . 11 ASN H 1 1
8 10207 1 1 11 ASN HA H -11.374 9.426 -4.296 1.00 . A A . 11 ASN HA 1 1
8 10208 1 1 11 ASN HB2 H -13.059 9.291 -2.447 1.00 . A A . 11 ASN HB2 1 1
8 10209 1 1 11 ASN HB3 H -11.792 8.712 -1.375 1.00 . A A . 11 ASN HB3 1 1
8 10210 1 1 11 ASN HD21 H -11.408 10.484 -0.005 1.00 . A A . 11 ASN HD21 1 1
8 10211 1 1 11 ASN HD22 H -11.049 12.052 -0.551 1.00 . A A . 11 ASN HD22 1 1
8 10212 1 1 11 ASN N N -11.797 7.455 -3.833 1.00 . A A . 11 ASN N 1 1
8 10213 1 1 11 ASN ND2 N -11.323 11.129 -0.739 1.00 . A A . 11 ASN ND2 1 1
8 10214 1 1 11 ASN O O -9.229 9.402 -2.326 1.00 . A A . 11 ASN O 1 1
8 10215 1 1 11 ASN OD1 O -11.468 11.566 -2.889 1.00 . A A . 11 ASN OD1 1 1
8 10216 1 1 12 MET C C -6.918 7.748 -5.077 1.00 . A A . 12 MET C 1 1
8 10217 1 1 12 MET CA C -7.581 7.554 -3.695 1.00 . A A . 12 MET CA 1 1
8 10218 1 1 12 MET CB C -7.307 6.129 -3.161 1.00 . A A . 12 MET CB 1 1
8 10219 1 1 12 MET CE C -8.801 2.541 -4.531 1.00 . A A . 12 MET CE 1 1
8 10220 1 1 12 MET CG C -8.082 5.100 -3.996 1.00 . A A . 12 MET CG 1 1
8 10221 1 1 12 MET H H -9.483 7.181 -4.522 1.00 . A A . 12 MET H 1 1
8 10222 1 1 12 MET HA H -7.186 8.282 -2.999 1.00 . A A . 12 MET HA 1 1
8 10223 1 1 12 MET HB2 H -6.250 5.913 -3.217 1.00 . A A . 12 MET HB2 1 1
8 10224 1 1 12 MET HB3 H -7.627 6.061 -2.131 1.00 . A A . 12 MET HB3 1 1
8 10225 1 1 12 MET HE1 H -8.860 1.506 -4.224 1.00 . A A . 12 MET HE1 1 1
8 10226 1 1 12 MET HE2 H -8.429 2.602 -5.545 1.00 . A A . 12 MET HE2 1 1
8 10227 1 1 12 MET HE3 H -9.784 2.984 -4.486 1.00 . A A . 12 MET HE3 1 1
8 10228 1 1 12 MET HG2 H -9.142 5.267 -3.886 1.00 . A A . 12 MET HG2 1 1
8 10229 1 1 12 MET HG3 H -7.810 5.190 -5.038 1.00 . A A . 12 MET HG3 1 1
8 10230 1 1 12 MET N N -9.039 7.746 -3.857 1.00 . A A . 12 MET N 1 1
8 10231 1 1 12 MET O O -7.622 7.707 -6.087 1.00 . A A . 12 MET O 1 1
8 10232 1 1 12 MET SD S -7.682 3.432 -3.423 1.00 . A A . 12 MET SD 1 1
8 10233 1 1 13 PRO C C -5.054 6.955 -7.456 1.00 . A A . 13 PRO C 1 1
8 10234 1 1 13 PRO CA C -4.946 8.172 -6.519 1.00 . A A . 13 PRO CA 1 1
8 10235 1 1 13 PRO CB C -3.458 8.463 -6.146 1.00 . A A . 13 PRO CB 1 1
8 10236 1 1 13 PRO CD C -4.607 8.042 -4.090 1.00 . A A . 13 PRO CD 1 1
8 10237 1 1 13 PRO CG C -3.521 8.920 -4.721 1.00 . A A . 13 PRO CG 1 1
8 10238 1 1 13 PRO HA H -5.372 9.037 -6.998 1.00 . A A . 13 PRO HA 1 1
8 10239 1 1 13 PRO HB2 H -2.854 7.561 -6.225 1.00 . A A . 13 PRO HB2 1 1
8 10240 1 1 13 PRO HB3 H -3.040 9.243 -6.776 1.00 . A A . 13 PRO HB3 1 1
8 10241 1 1 13 PRO HD2 H -4.209 7.057 -3.862 1.00 . A A . 13 PRO HD2 1 1
8 10242 1 1 13 PRO HD3 H -5.009 8.505 -3.210 1.00 . A A . 13 PRO HD3 1 1
8 10243 1 1 13 PRO HG2 H -2.565 8.779 -4.222 1.00 . A A . 13 PRO HG2 1 1
8 10244 1 1 13 PRO HG3 H -3.819 9.962 -4.670 1.00 . A A . 13 PRO HG3 1 1
8 10245 1 1 13 PRO N N -5.612 7.964 -5.180 1.00 . A A . 13 PRO N 1 1
8 10246 1 1 13 PRO O O -4.976 7.102 -8.677 1.00 . A A . 13 PRO O 1 1
8 10247 1 1 14 ALA C C -4.340 4.463 -8.801 1.00 . A A . 14 ALA C 1 1
8 10248 1 1 14 ALA CA C -5.335 4.496 -7.623 1.00 . A A . 14 ALA CA 1 1
8 10249 1 1 14 ALA CB C -6.759 4.309 -8.163 1.00 . A A . 14 ALA CB 1 1
8 10250 1 1 14 ALA H H -5.316 5.780 -5.886 1.00 . A A . 14 ALA H 1 1
8 10251 1 1 14 ALA HA H -5.110 3.667 -6.961 1.00 . A A . 14 ALA HA 1 1
8 10252 1 1 14 ALA HB1 H -6.830 3.353 -8.676 1.00 . A A . 14 ALA HB1 1 1
8 10253 1 1 14 ALA HB2 H -6.994 5.104 -8.854 1.00 . A A . 14 ALA HB2 1 1
8 10254 1 1 14 ALA HB3 H -7.460 4.325 -7.342 1.00 . A A . 14 ALA HB3 1 1
8 10255 1 1 14 ALA N N -5.230 5.767 -6.861 1.00 . A A . 14 ALA N 1 1
8 10256 1 1 14 ALA O O -4.544 3.739 -9.776 1.00 . A A . 14 ALA O 1 1
8 10257 1 1 15 LYS C C -1.579 3.979 -9.900 1.00 . A A . 15 LYS C 1 1
8 10258 1 1 15 LYS CA C -2.263 5.334 -9.755 1.00 . A A . 15 LYS CA 1 1
8 10259 1 1 15 LYS CB C -1.225 6.413 -9.377 1.00 . A A . 15 LYS CB 1 1
8 10260 1 1 15 LYS CD C 0.894 7.609 -10.139 1.00 . A A . 15 LYS CD 1 1
8 10261 1 1 15 LYS CE C 0.430 8.924 -9.473 1.00 . A A . 15 LYS CE 1 1
8 10262 1 1 15 LYS CG C -0.309 6.750 -10.584 1.00 . A A . 15 LYS CG 1 1
8 10263 1 1 15 LYS H H -3.156 5.828 -7.909 1.00 . A A . 15 LYS H 1 1
8 10264 1 1 15 LYS HA H -2.734 5.608 -10.687 1.00 . A A . 15 LYS HA 1 1
8 10265 1 1 15 LYS HB2 H -1.759 7.301 -9.074 1.00 . A A . 15 LYS HB2 1 1
8 10266 1 1 15 LYS HB3 H -0.622 6.065 -8.545 1.00 . A A . 15 LYS HB3 1 1
8 10267 1 1 15 LYS HD2 H 1.494 7.040 -9.445 1.00 . A A . 15 LYS HD2 1 1
8 10268 1 1 15 LYS HD3 H 1.491 7.846 -11.008 1.00 . A A . 15 LYS HD3 1 1
8 10269 1 1 15 LYS HE2 H -0.363 9.376 -10.052 1.00 . A A . 15 LYS HE2 1 1
8 10270 1 1 15 LYS HE3 H 0.076 8.724 -8.469 1.00 . A A . 15 LYS HE3 1 1
8 10271 1 1 15 LYS HG2 H 0.062 5.834 -11.028 1.00 . A A . 15 LYS HG2 1 1
8 10272 1 1 15 LYS HG3 H -0.878 7.294 -11.327 1.00 . A A . 15 LYS HG3 1 1
8 10273 1 1 15 LYS HZ1 H 2.287 9.502 -8.736 1.00 . A A . 15 LYS HZ1 1 1
8 10274 1 1 15 LYS HZ2 H 1.243 10.796 -9.069 1.00 . A A . 15 LYS HZ2 1 1
8 10275 1 1 15 LYS HZ3 H 2.004 9.968 -10.345 1.00 . A A . 15 LYS HZ3 1 1
8 10276 1 1 15 LYS N N -3.273 5.263 -8.702 1.00 . A A . 15 LYS N 1 1
8 10277 1 1 15 LYS NZ N 1.579 9.868 -9.400 1.00 . A A . 15 LYS NZ 1 1
8 10278 1 1 15 LYS O O -1.026 3.477 -8.924 1.00 . A A . 15 LYS O 1 1
8 10279 1 1 16 GLY C C -0.796 1.215 -10.239 1.00 . A A . 16 GLY C 1 1
8 10280 1 1 16 GLY CA C -0.958 2.132 -11.455 1.00 . A A . 16 GLY CA 1 1
8 10281 1 1 16 GLY H H -2.008 3.941 -11.857 1.00 . A A . 16 GLY H 1 1
8 10282 1 1 16 GLY HA2 H -1.564 1.624 -12.189 1.00 . A A . 16 GLY HA2 1 1
8 10283 1 1 16 GLY HA3 H 0.015 2.321 -11.884 1.00 . A A . 16 GLY HA3 1 1
8 10284 1 1 16 GLY N N -1.592 3.430 -11.130 1.00 . A A . 16 GLY N 1 1
8 10285 1 1 16 GLY O O 0.234 0.562 -10.077 1.00 . A A . 16 GLY O 1 1
8 10286 1 1 17 LYS C C -3.232 -0.203 -7.974 1.00 . A A . 17 LYS C 1 1
8 10287 1 1 17 LYS CA C -1.828 0.351 -8.169 1.00 . A A . 17 LYS CA 1 1
8 10288 1 1 17 LYS CB C -1.414 1.201 -6.917 1.00 . A A . 17 LYS CB 1 1
8 10289 1 1 17 LYS CD C -2.020 3.202 -5.416 1.00 . A A . 17 LYS CD 1 1
8 10290 1 1 17 LYS CE C -1.793 2.470 -4.066 1.00 . A A . 17 LYS CE 1 1
8 10291 1 1 17 LYS CG C -2.518 2.226 -6.515 1.00 . A A . 17 LYS CG 1 1
8 10292 1 1 17 LYS H H -2.631 1.710 -9.562 1.00 . A A . 17 LYS H 1 1
8 10293 1 1 17 LYS HA H -1.135 -0.480 -8.282 1.00 . A A . 17 LYS HA 1 1
8 10294 1 1 17 LYS HB2 H -1.228 0.538 -6.082 1.00 . A A . 17 LYS HB2 1 1
8 10295 1 1 17 LYS HB3 H -0.503 1.735 -7.147 1.00 . A A . 17 LYS HB3 1 1
8 10296 1 1 17 LYS HD2 H -1.097 3.651 -5.742 1.00 . A A . 17 LYS HD2 1 1
8 10297 1 1 17 LYS HD3 H -2.760 3.988 -5.267 1.00 . A A . 17 LYS HD3 1 1
8 10298 1 1 17 LYS HE2 H -2.608 1.789 -3.863 1.00 . A A . 17 LYS HE2 1 1
8 10299 1 1 17 LYS HE3 H -0.864 1.918 -4.092 1.00 . A A . 17 LYS HE3 1 1
8 10300 1 1 17 LYS HG2 H -2.803 2.787 -7.382 1.00 . A A . 17 LYS HG2 1 1
8 10301 1 1 17 LYS HG3 H -3.384 1.704 -6.137 1.00 . A A . 17 LYS HG3 1 1
8 10302 1 1 17 LYS HZ1 H -0.761 3.545 -2.612 1.00 . A A . 17 LYS HZ1 1 1
8 10303 1 1 17 LYS HZ2 H -2.367 3.193 -2.200 1.00 . A A . 17 LYS HZ2 1 1
8 10304 1 1 17 LYS HZ3 H -2.031 4.406 -3.342 1.00 . A A . 17 LYS HZ3 1 1
8 10305 1 1 17 LYS N N -1.830 1.178 -9.382 1.00 . A A . 17 LYS N 1 1
8 10306 1 1 17 LYS NZ N -1.733 3.480 -2.973 1.00 . A A . 17 LYS NZ 1 1
8 10307 1 1 17 LYS O O -4.206 0.549 -8.063 1.00 . A A . 17 LYS O 1 1
8 10308 1 1 18 ILE C C -4.565 -3.082 -6.341 1.00 . A A . 18 ILE C 1 1
8 10309 1 1 18 ILE CA C -4.661 -2.131 -7.522 1.00 . A A . 18 ILE CA 1 1
8 10310 1 1 18 ILE CB C -5.116 -2.828 -8.823 1.00 . A A . 18 ILE CB 1 1
8 10311 1 1 18 ILE CD1 C -7.592 -2.269 -8.387 1.00 . A A . 18 ILE CD1 1 1
8 10312 1 1 18 ILE CG1 C -6.560 -3.386 -8.684 1.00 . A A . 18 ILE CG1 1 1
8 10313 1 1 18 ILE CG2 C -4.154 -3.974 -9.188 1.00 . A A . 18 ILE CG2 1 1
8 10314 1 1 18 ILE H H -2.553 -2.073 -7.700 1.00 . A A . 18 ILE H 1 1
8 10315 1 1 18 ILE HA H -5.385 -1.373 -7.258 1.00 . A A . 18 ILE HA 1 1
8 10316 1 1 18 ILE HB H -5.102 -2.092 -9.619 1.00 . A A . 18 ILE HB 1 1
8 10317 1 1 18 ILE HD11 H -8.547 -2.552 -8.800 1.00 . A A . 18 ILE HD11 1 1
8 10318 1 1 18 ILE HD12 H -7.280 -1.323 -8.824 1.00 . A A . 18 ILE HD12 1 1
8 10319 1 1 18 ILE HD13 H -7.692 -2.148 -7.318 1.00 . A A . 18 ILE HD13 1 1
8 10320 1 1 18 ILE HG12 H -6.838 -3.873 -9.607 1.00 . A A . 18 ILE HG12 1 1
8 10321 1 1 18 ILE HG13 H -6.584 -4.110 -7.888 1.00 . A A . 18 ILE HG13 1 1
8 10322 1 1 18 ILE HG21 H -3.141 -3.601 -9.234 1.00 . A A . 18 ILE HG21 1 1
8 10323 1 1 18 ILE HG22 H -4.430 -4.380 -10.151 1.00 . A A . 18 ILE HG22 1 1
8 10324 1 1 18 ILE HG23 H -4.215 -4.757 -8.444 1.00 . A A . 18 ILE HG23 1 1
8 10325 1 1 18 ILE N N -3.352 -1.505 -7.728 1.00 . A A . 18 ILE N 1 1
8 10326 1 1 18 ILE O O -3.486 -3.569 -6.006 1.00 . A A . 18 ILE O 1 1
8 10327 1 1 19 GLU C C -7.040 -5.009 -4.574 1.00 . A A . 19 GLU C 1 1
8 10328 1 1 19 GLU CA C -5.787 -4.144 -4.496 1.00 . A A . 19 GLU CA 1 1
8 10329 1 1 19 GLU CB C -5.830 -3.251 -3.254 1.00 . A A . 19 GLU CB 1 1
8 10330 1 1 19 GLU CD C -4.530 -1.573 -1.870 1.00 . A A . 19 GLU CD 1 1
8 10331 1 1 19 GLU CG C -4.545 -2.401 -3.161 1.00 . A A . 19 GLU CG 1 1
8 10332 1 1 19 GLU H H -6.520 -2.865 -6.005 1.00 . A A . 19 GLU H 1 1
8 10333 1 1 19 GLU HA H -4.926 -4.796 -4.426 1.00 . A A . 19 GLU HA 1 1
8 10334 1 1 19 GLU HB2 H -6.684 -2.605 -3.329 1.00 . A A . 19 GLU HB2 1 1
8 10335 1 1 19 GLU HB3 H -5.917 -3.862 -2.372 1.00 . A A . 19 GLU HB3 1 1
8 10336 1 1 19 GLU HG2 H -3.680 -3.050 -3.174 1.00 . A A . 19 GLU HG2 1 1
8 10337 1 1 19 GLU HG3 H -4.497 -1.729 -4.005 1.00 . A A . 19 GLU HG3 1 1
8 10338 1 1 19 GLU N N -5.702 -3.299 -5.688 1.00 . A A . 19 GLU N 1 1
8 10339 1 1 19 GLU O O -7.655 -5.107 -5.632 1.00 . A A . 19 GLU O 1 1
8 10340 1 1 19 GLU OE1 O -5.248 -1.923 -0.947 1.00 . A A . 19 GLU OE1 1 1
8 10341 1 1 19 GLU OE2 O -3.803 -0.594 -1.833 1.00 . A A . 19 GLU OE2 1 1
8 10342 1 1 20 VAL C C -8.210 -7.888 -3.992 1.00 . A A . 20 VAL C 1 1
8 10343 1 1 20 VAL CA C -8.538 -6.549 -3.342 1.00 . A A . 20 VAL CA 1 1
8 10344 1 1 20 VAL CB C -9.836 -5.955 -3.959 1.00 . A A . 20 VAL CB 1 1
8 10345 1 1 20 VAL CG1 C -11.039 -6.875 -3.652 1.00 . A A . 20 VAL CG1 1 1
8 10346 1 1 20 VAL CG2 C -10.102 -4.566 -3.354 1.00 . A A . 20 VAL CG2 1 1
8 10347 1 1 20 VAL H H -6.808 -5.529 -2.660 1.00 . A A . 20 VAL H 1 1
8 10348 1 1 20 VAL HA H -8.714 -6.720 -2.284 1.00 . A A . 20 VAL HA 1 1
8 10349 1 1 20 VAL HB H -9.738 -5.871 -5.028 1.00 . A A . 20 VAL HB 1 1
8 10350 1 1 20 VAL HG11 H -11.944 -6.430 -4.039 1.00 . A A . 20 VAL HG11 1 1
8 10351 1 1 20 VAL HG12 H -11.132 -7.004 -2.585 1.00 . A A . 20 VAL HG12 1 1
8 10352 1 1 20 VAL HG13 H -10.892 -7.840 -4.118 1.00 . A A . 20 VAL HG13 1 1
8 10353 1 1 20 VAL HG21 H -11.006 -4.154 -3.782 1.00 . A A . 20 VAL HG21 1 1
8 10354 1 1 20 VAL HG22 H -9.276 -3.907 -3.565 1.00 . A A . 20 VAL HG22 1 1
8 10355 1 1 20 VAL HG23 H -10.221 -4.656 -2.284 1.00 . A A . 20 VAL HG23 1 1
8 10356 1 1 20 VAL N N -7.376 -5.651 -3.450 1.00 . A A . 20 VAL N 1 1
8 10357 1 1 20 VAL O O -8.337 -8.057 -5.206 1.00 . A A . 20 VAL O 1 1
8 10358 1 1 21 GLY C C -5.936 -10.257 -3.932 1.00 . A A . 21 GLY C 1 1
8 10359 1 1 21 GLY CA C -7.419 -10.186 -3.600 1.00 . A A . 21 GLY CA 1 1
8 10360 1 1 21 GLY H H -7.709 -8.620 -2.207 1.00 . A A . 21 GLY H 1 1
8 10361 1 1 21 GLY HA2 H -7.632 -10.882 -2.800 1.00 . A A . 21 GLY HA2 1 1
8 10362 1 1 21 GLY HA3 H -7.994 -10.470 -4.475 1.00 . A A . 21 GLY HA3 1 1
8 10363 1 1 21 GLY N N -7.783 -8.839 -3.158 1.00 . A A . 21 GLY N 1 1
8 10364 1 1 21 GLY O O -5.321 -11.317 -3.807 1.00 . A A . 21 GLY O 1 1
8 10365 1 1 22 ASP C C -3.101 -9.105 -3.456 1.00 . A A . 22 ASP C 1 1
8 10366 1 1 22 ASP CA C -3.940 -9.093 -4.718 1.00 . A A . 22 ASP CA 1 1
8 10367 1 1 22 ASP CB C -3.647 -7.827 -5.532 1.00 . A A . 22 ASP CB 1 1
8 10368 1 1 22 ASP CG C -4.513 -7.807 -6.790 1.00 . A A . 22 ASP CG 1 1
8 10369 1 1 22 ASP H H -5.872 -8.311 -4.482 1.00 . A A . 22 ASP H 1 1
8 10370 1 1 22 ASP HA H -3.683 -9.957 -5.318 1.00 . A A . 22 ASP HA 1 1
8 10371 1 1 22 ASP HB2 H -3.860 -6.954 -4.934 1.00 . A A . 22 ASP HB2 1 1
8 10372 1 1 22 ASP HB3 H -2.607 -7.820 -5.819 1.00 . A A . 22 ASP HB3 1 1
8 10373 1 1 22 ASP N N -5.354 -9.131 -4.367 1.00 . A A . 22 ASP N 1 1
8 10374 1 1 22 ASP O O -3.637 -9.089 -2.348 1.00 . A A . 22 ASP O 1 1
8 10375 1 1 22 ASP OD1 O -4.494 -8.789 -7.515 1.00 . A A . 22 ASP OD1 1 1
8 10376 1 1 22 ASP OD2 O -5.183 -6.811 -7.009 1.00 . A A . 22 ASP OD2 1 1
8 10377 1 1 23 LYS C C 0.312 -8.216 -2.795 1.00 . A A . 23 LYS C 1 1
8 10378 1 1 23 LYS CA C -0.842 -9.163 -2.500 1.00 . A A . 23 LYS CA 1 1
8 10379 1 1 23 LYS CB C -0.316 -10.593 -2.287 1.00 . A A . 23 LYS CB 1 1
8 10380 1 1 23 LYS CD C -0.982 -12.963 -1.746 1.00 . A A . 23 LYS CD 1 1
8 10381 1 1 23 LYS CE C -2.170 -13.903 -1.497 1.00 . A A . 23 LYS CE 1 1
8 10382 1 1 23 LYS CG C -1.496 -11.541 -2.012 1.00 . A A . 23 LYS CG 1 1
8 10383 1 1 23 LYS H H -1.424 -9.151 -4.543 1.00 . A A . 23 LYS H 1 1
8 10384 1 1 23 LYS HA H -1.331 -8.830 -1.590 1.00 . A A . 23 LYS HA 1 1
8 10385 1 1 23 LYS HB2 H 0.213 -10.921 -3.170 1.00 . A A . 23 LYS HB2 1 1
8 10386 1 1 23 LYS HB3 H 0.353 -10.606 -1.438 1.00 . A A . 23 LYS HB3 1 1
8 10387 1 1 23 LYS HD2 H -0.424 -13.310 -2.603 1.00 . A A . 23 LYS HD2 1 1
8 10388 1 1 23 LYS HD3 H -0.343 -12.957 -0.877 1.00 . A A . 23 LYS HD3 1 1
8 10389 1 1 23 LYS HE2 H -2.744 -13.551 -0.652 1.00 . A A . 23 LYS HE2 1 1
8 10390 1 1 23 LYS HE3 H -2.802 -13.924 -2.373 1.00 . A A . 23 LYS HE3 1 1
8 10391 1 1 23 LYS HG2 H -2.047 -11.191 -1.153 1.00 . A A . 23 LYS HG2 1 1
8 10392 1 1 23 LYS HG3 H -2.149 -11.558 -2.873 1.00 . A A . 23 LYS HG3 1 1
8 10393 1 1 23 LYS HZ1 H -2.095 -15.629 -0.338 1.00 . A A . 23 LYS HZ1 1 1
8 10394 1 1 23 LYS HZ2 H -0.635 -15.256 -1.115 1.00 . A A . 23 LYS HZ2 1 1
8 10395 1 1 23 LYS HZ3 H -1.928 -15.906 -2.005 1.00 . A A . 23 LYS HZ3 1 1
8 10396 1 1 23 LYS N N -1.781 -9.142 -3.629 1.00 . A A . 23 LYS N 1 1
8 10397 1 1 23 LYS NZ N -1.670 -15.278 -1.217 1.00 . A A . 23 LYS NZ 1 1
8 10398 1 1 23 LYS O O 0.611 -7.939 -3.957 1.00 . A A . 23 LYS O 1 1
8 10399 1 1 24 ILE C C 3.406 -7.575 -1.578 1.00 . A A . 24 ILE C 1 1
8 10400 1 1 24 ILE CA C 2.106 -6.789 -1.856 1.00 . A A . 24 ILE CA 1 1
8 10401 1 1 24 ILE CB C 1.942 -5.586 -0.838 1.00 . A A . 24 ILE CB 1 1
8 10402 1 1 24 ILE CD1 C -0.441 -5.830 0.189 1.00 . A A . 24 ILE CD1 1 1
8 10403 1 1 24 ILE CG1 C 1.080 -6.012 0.421 1.00 . A A . 24 ILE CG1 1 1
8 10404 1 1 24 ILE CG2 C 1.308 -4.349 -1.545 1.00 . A A . 24 ILE CG2 1 1
8 10405 1 1 24 ILE H H 0.679 -7.998 -0.837 1.00 . A A . 24 ILE H 1 1
8 10406 1 1 24 ILE HA H 2.160 -6.398 -2.874 1.00 . A A . 24 ILE HA 1 1
8 10407 1 1 24 ILE HB H 2.933 -5.282 -0.492 1.00 . A A . 24 ILE HB 1 1
8 10408 1 1 24 ILE HD11 H -0.719 -6.165 -0.802 1.00 . A A . 24 ILE HD11 1 1
8 10409 1 1 24 ILE HD12 H -0.688 -4.784 0.295 1.00 . A A . 24 ILE HD12 1 1
8 10410 1 1 24 ILE HD13 H -0.987 -6.397 0.923 1.00 . A A . 24 ILE HD13 1 1
8 10411 1 1 24 ILE HG12 H 1.275 -7.046 0.670 1.00 . A A . 24 ILE HG12 1 1
8 10412 1 1 24 ILE HG13 H 1.368 -5.400 1.269 1.00 . A A . 24 ILE HG13 1 1
8 10413 1 1 24 ILE HG21 H 0.410 -4.646 -2.072 1.00 . A A . 24 ILE HG21 1 1
8 10414 1 1 24 ILE HG22 H 2.012 -3.932 -2.252 1.00 . A A . 24 ILE HG22 1 1
8 10415 1 1 24 ILE HG23 H 1.059 -3.596 -0.808 1.00 . A A . 24 ILE HG23 1 1
8 10416 1 1 24 ILE N N 0.962 -7.721 -1.734 1.00 . A A . 24 ILE N 1 1
8 10417 1 1 24 ILE O O 3.536 -8.218 -0.536 1.00 . A A . 24 ILE O 1 1
8 10418 1 1 25 ILE C C 6.510 -7.557 -1.311 1.00 . A A . 25 ILE C 1 1
8 10419 1 1 25 ILE CA C 5.639 -8.229 -2.371 1.00 . A A . 25 ILE CA 1 1
8 10420 1 1 25 ILE CB C 6.397 -8.252 -3.723 1.00 . A A . 25 ILE CB 1 1
8 10421 1 1 25 ILE CD1 C 4.976 -10.255 -4.508 1.00 . A A . 25 ILE CD1 1 1
8 10422 1 1 25 ILE CG1 C 5.482 -8.831 -4.837 1.00 . A A . 25 ILE CG1 1 1
8 10423 1 1 25 ILE CG2 C 7.692 -9.094 -3.611 1.00 . A A . 25 ILE CG2 1 1
8 10424 1 1 25 ILE H H 4.194 -6.982 -3.327 1.00 . A A . 25 ILE H 1 1
8 10425 1 1 25 ILE HA H 5.449 -9.247 -2.059 1.00 . A A . 25 ILE HA 1 1
8 10426 1 1 25 ILE HB H 6.666 -7.238 -3.990 1.00 . A A . 25 ILE HB 1 1
8 10427 1 1 25 ILE HD11 H 4.103 -10.185 -3.878 1.00 . A A . 25 ILE HD11 1 1
8 10428 1 1 25 ILE HD12 H 5.738 -10.833 -4.002 1.00 . A A . 25 ILE HD12 1 1
8 10429 1 1 25 ILE HD13 H 4.714 -10.754 -5.425 1.00 . A A . 25 ILE HD13 1 1
8 10430 1 1 25 ILE HG12 H 4.628 -8.181 -4.961 1.00 . A A . 25 ILE HG12 1 1
8 10431 1 1 25 ILE HG13 H 6.034 -8.861 -5.766 1.00 . A A . 25 ILE HG13 1 1
8 10432 1 1 25 ILE HG21 H 8.384 -8.620 -2.930 1.00 . A A . 25 ILE HG21 1 1
8 10433 1 1 25 ILE HG22 H 8.157 -9.178 -4.584 1.00 . A A . 25 ILE HG22 1 1
8 10434 1 1 25 ILE HG23 H 7.449 -10.081 -3.244 1.00 . A A . 25 ILE HG23 1 1
8 10435 1 1 25 ILE N N 4.360 -7.517 -2.522 1.00 . A A . 25 ILE N 1 1
8 10436 1 1 25 ILE O O 6.901 -8.185 -0.327 1.00 . A A . 25 ILE O 1 1
8 10437 1 1 26 SER C C 7.384 -4.033 -0.716 1.00 . A A . 26 SER C 1 1
8 10438 1 1 26 SER CA C 7.678 -5.524 -0.597 1.00 . A A . 26 SER CA 1 1
8 10439 1 1 26 SER CB C 9.151 -5.785 -0.929 1.00 . A A . 26 SER CB 1 1
8 10440 1 1 26 SER H H 6.508 -5.826 -2.336 1.00 . A A . 26 SER H 1 1
8 10441 1 1 26 SER HA H 7.486 -5.833 0.423 1.00 . A A . 26 SER HA 1 1
8 10442 1 1 26 SER HB2 H 9.349 -5.482 -1.945 1.00 . A A . 26 SER HB2 1 1
8 10443 1 1 26 SER HB3 H 9.782 -5.215 -0.256 1.00 . A A . 26 SER HB3 1 1
8 10444 1 1 26 SER HG H 10.116 -7.400 -1.422 1.00 . A A . 26 SER HG 1 1
8 10445 1 1 26 SER N N 6.829 -6.278 -1.526 1.00 . A A . 26 SER N 1 1
8 10446 1 1 26 SER O O 6.973 -3.555 -1.773 1.00 . A A . 26 SER O 1 1
8 10447 1 1 26 SER OG O 9.425 -7.172 -0.793 1.00 . A A . 26 SER OG 1 1
8 10448 1 1 27 ALA C C 8.497 -1.025 -0.073 1.00 . A A . 27 ALA C 1 1
8 10449 1 1 27 ALA CA C 7.298 -1.860 0.413 1.00 . A A . 27 ALA CA 1 1
8 10450 1 1 27 ALA CB C 6.896 -1.460 1.844 1.00 . A A . 27 ALA CB 1 1
8 10451 1 1 27 ALA H H 7.872 -3.743 1.209 1.00 . A A . 27 ALA H 1 1
8 10452 1 1 27 ALA HA H 6.464 -1.644 -0.231 1.00 . A A . 27 ALA HA 1 1
8 10453 1 1 27 ALA HB1 H 6.002 -1.998 2.132 1.00 . A A . 27 ALA HB1 1 1
8 10454 1 1 27 ALA HB2 H 6.702 -0.398 1.884 1.00 . A A . 27 ALA HB2 1 1
8 10455 1 1 27 ALA HB3 H 7.693 -1.709 2.526 1.00 . A A . 27 ALA HB3 1 1
8 10456 1 1 27 ALA N N 7.571 -3.300 0.386 1.00 . A A . 27 ALA N 1 1
8 10457 1 1 27 ALA O O 8.718 -0.865 -1.269 1.00 . A A . 27 ALA O 1 1
8 10458 1 1 28 ASP C C 11.750 -0.637 0.404 1.00 . A A . 28 ASP C 1 1
8 10459 1 1 28 ASP CA C 10.504 0.248 0.565 1.00 . A A . 28 ASP CA 1 1
8 10460 1 1 28 ASP CB C 10.720 1.260 1.706 1.00 . A A . 28 ASP CB 1 1
8 10461 1 1 28 ASP CG C 11.876 2.210 1.381 1.00 . A A . 28 ASP CG 1 1
8 10462 1 1 28 ASP H H 9.118 -0.804 1.771 1.00 . A A . 28 ASP H 1 1
8 10463 1 1 28 ASP HA H 10.355 0.802 -0.356 1.00 . A A . 28 ASP HA 1 1
8 10464 1 1 28 ASP HB2 H 9.817 1.836 1.843 1.00 . A A . 28 ASP HB2 1 1
8 10465 1 1 28 ASP HB3 H 10.941 0.727 2.620 1.00 . A A . 28 ASP HB3 1 1
8 10466 1 1 28 ASP N N 9.300 -0.549 0.864 1.00 . A A . 28 ASP N 1 1
8 10467 1 1 28 ASP O O 12.805 -0.340 0.966 1.00 . A A . 28 ASP O 1 1
8 10468 1 1 28 ASP OD1 O 11.743 2.974 0.437 1.00 . A A . 28 ASP OD1 1 1
8 10469 1 1 28 ASP OD2 O 12.873 2.162 2.083 1.00 . A A . 28 ASP OD2 1 1
8 10470 1 1 29 GLY C C 13.038 -3.511 0.621 1.00 . A A . 29 GLY C 1 1
8 10471 1 1 29 GLY CA C 12.776 -2.629 -0.598 1.00 . A A . 29 GLY CA 1 1
8 10472 1 1 29 GLY H H 10.778 -1.931 -0.798 1.00 . A A . 29 GLY H 1 1
8 10473 1 1 29 GLY HA2 H 12.555 -3.262 -1.445 1.00 . A A . 29 GLY HA2 1 1
8 10474 1 1 29 GLY HA3 H 13.667 -2.052 -0.814 1.00 . A A . 29 GLY HA3 1 1
8 10475 1 1 29 GLY N N 11.635 -1.724 -0.372 1.00 . A A . 29 GLY N 1 1
8 10476 1 1 29 GLY O O 14.180 -3.878 0.900 1.00 . A A . 29 GLY O 1 1
8 10477 1 1 30 LYS C C 11.008 -5.817 2.499 1.00 . A A . 30 LYS C 1 1
8 10478 1 1 30 LYS CA C 12.040 -4.686 2.553 1.00 . A A . 30 LYS CA 1 1
8 10479 1 1 30 LYS CB C 11.794 -3.810 3.796 1.00 . A A . 30 LYS CB 1 1
8 10480 1 1 30 LYS CD C 12.677 -1.884 5.155 1.00 . A A . 30 LYS CD 1 1
8 10481 1 1 30 LYS CE C 13.803 -0.852 5.281 1.00 . A A . 30 LYS CE 1 1
8 10482 1 1 30 LYS CG C 12.915 -2.764 3.919 1.00 . A A . 30 LYS CG 1 1
8 10483 1 1 30 LYS H H 11.098 -3.490 1.032 1.00 . A A . 30 LYS H 1 1
8 10484 1 1 30 LYS HA H 13.028 -5.133 2.639 1.00 . A A . 30 LYS HA 1 1
8 10485 1 1 30 LYS HB2 H 10.842 -3.309 3.699 1.00 . A A . 30 LYS HB2 1 1
8 10486 1 1 30 LYS HB3 H 11.788 -4.429 4.684 1.00 . A A . 30 LYS HB3 1 1
8 10487 1 1 30 LYS HD2 H 11.731 -1.373 5.054 1.00 . A A . 30 LYS HD2 1 1
8 10488 1 1 30 LYS HD3 H 12.660 -2.502 6.041 1.00 . A A . 30 LYS HD3 1 1
8 10489 1 1 30 LYS HE2 H 14.750 -1.361 5.386 1.00 . A A . 30 LYS HE2 1 1
8 10490 1 1 30 LYS HE3 H 13.824 -0.231 4.398 1.00 . A A . 30 LYS HE3 1 1
8 10491 1 1 30 LYS HG2 H 13.867 -3.268 4.015 1.00 . A A . 30 LYS HG2 1 1
8 10492 1 1 30 LYS HG3 H 12.925 -2.142 3.036 1.00 . A A . 30 LYS HG3 1 1
8 10493 1 1 30 LYS HZ1 H 12.713 0.577 6.333 1.00 . A A . 30 LYS HZ1 1 1
8 10494 1 1 30 LYS HZ2 H 14.383 0.627 6.626 1.00 . A A . 30 LYS HZ2 1 1
8 10495 1 1 30 LYS HZ3 H 13.439 -0.605 7.316 1.00 . A A . 30 LYS HZ3 1 1
8 10496 1 1 30 LYS N N 11.961 -3.841 1.342 1.00 . A A . 30 LYS N 1 1
8 10497 1 1 30 LYS NZ N 13.567 0.001 6.480 1.00 . A A . 30 LYS NZ 1 1
8 10498 1 1 30 LYS O O 9.803 -5.575 2.560 1.00 . A A . 30 LYS O 1 1
8 10499 1 1 31 ASN C C 10.387 -8.754 3.782 1.00 . A A . 31 ASN C 1 1
8 10500 1 1 31 ASN CA C 10.644 -8.251 2.359 1.00 . A A . 31 ASN CA 1 1
8 10501 1 1 31 ASN CB C 11.329 -9.348 1.525 1.00 . A A . 31 ASN CB 1 1
8 10502 1 1 31 ASN CG C 12.711 -9.669 2.096 1.00 . A A . 31 ASN CG 1 1
8 10503 1 1 31 ASN H H 12.475 -7.182 2.371 1.00 . A A . 31 ASN H 1 1
8 10504 1 1 31 ASN HA H 9.691 -8.008 1.898 1.00 . A A . 31 ASN HA 1 1
8 10505 1 1 31 ASN HB2 H 10.722 -10.244 1.534 1.00 . A A . 31 ASN HB2 1 1
8 10506 1 1 31 ASN HB3 H 11.439 -9.006 0.506 1.00 . A A . 31 ASN HB3 1 1
8 10507 1 1 31 ASN HD21 H 12.708 -11.548 1.449 1.00 . A A . 31 ASN HD21 1 1
8 10508 1 1 31 ASN HD22 H 14.098 -11.076 2.299 1.00 . A A . 31 ASN HD22 1 1
8 10509 1 1 31 ASN N N 11.503 -7.061 2.402 1.00 . A A . 31 ASN N 1 1
8 10510 1 1 31 ASN ND2 N 13.214 -10.863 1.934 1.00 . A A . 31 ASN ND2 1 1
8 10511 1 1 31 ASN O O 11.101 -9.619 4.287 1.00 . A A . 31 ASN O 1 1
8 10512 1 1 31 ASN OD1 O 13.344 -8.811 2.712 1.00 . A A . 31 ASN OD1 1 1
8 10513 1 1 32 TYR C C 8.516 -10.027 5.828 1.00 . A A . 32 TYR C 1 1
8 10514 1 1 32 TYR CA C 9.033 -8.587 5.798 1.00 . A A . 32 TYR CA 1 1
8 10515 1 1 32 TYR CB C 7.954 -7.639 6.347 1.00 . A A . 32 TYR CB 1 1
8 10516 1 1 32 TYR CD1 C 9.324 -5.816 7.465 1.00 . A A . 32 TYR CD1 1 1
8 10517 1 1 32 TYR CD2 C 8.196 -5.287 5.379 1.00 . A A . 32 TYR CD2 1 1
8 10518 1 1 32 TYR CE1 C 9.834 -4.511 7.518 1.00 . A A . 32 TYR CE1 1 1
8 10519 1 1 32 TYR CE2 C 8.708 -3.983 5.437 1.00 . A A . 32 TYR CE2 1 1
8 10520 1 1 32 TYR CG C 8.503 -6.211 6.396 1.00 . A A . 32 TYR CG 1 1
8 10521 1 1 32 TYR CZ C 9.524 -3.597 6.507 1.00 . A A . 32 TYR CZ 1 1
8 10522 1 1 32 TYR H H 8.834 -7.505 3.982 1.00 . A A . 32 TYR H 1 1
8 10523 1 1 32 TYR HA H 9.917 -8.511 6.421 1.00 . A A . 32 TYR HA 1 1
8 10524 1 1 32 TYR HB2 H 7.081 -7.684 5.707 1.00 . A A . 32 TYR HB2 1 1
8 10525 1 1 32 TYR HB3 H 7.676 -7.951 7.345 1.00 . A A . 32 TYR HB3 1 1
8 10526 1 1 32 TYR HD1 H 9.568 -6.519 8.247 1.00 . A A . 32 TYR HD1 1 1
8 10527 1 1 32 TYR HD2 H 7.568 -5.580 4.552 1.00 . A A . 32 TYR HD2 1 1
8 10528 1 1 32 TYR HE1 H 10.465 -4.212 8.342 1.00 . A A . 32 TYR HE1 1 1
8 10529 1 1 32 TYR HE2 H 8.473 -3.275 4.657 1.00 . A A . 32 TYR HE2 1 1
8 10530 1 1 32 TYR HH H 10.006 -1.948 5.678 1.00 . A A . 32 TYR HH 1 1
8 10531 1 1 32 TYR N N 9.367 -8.195 4.429 1.00 . A A . 32 TYR N 1 1
8 10532 1 1 32 TYR O O 7.625 -10.394 5.061 1.00 . A A . 32 TYR O 1 1
8 10533 1 1 32 TYR OH O 10.023 -2.312 6.565 1.00 . A A . 32 TYR OH 1 1
8 10534 1 1 33 GLN C C 7.405 -12.376 7.670 1.00 . A A . 33 GLN C 1 1
8 10535 1 1 33 GLN CA C 8.692 -12.252 6.859 1.00 . A A . 33 GLN CA 1 1
8 10536 1 1 33 GLN CB C 9.828 -13.049 7.538 1.00 . A A . 33 GLN CB 1 1
8 10537 1 1 33 GLN CD C 11.315 -13.225 9.553 1.00 . A A . 33 GLN CD 1 1
8 10538 1 1 33 GLN CG C 10.179 -12.439 8.907 1.00 . A A . 33 GLN CG 1 1
8 10539 1 1 33 GLN H H 9.792 -10.488 7.302 1.00 . A A . 33 GLN H 1 1
8 10540 1 1 33 GLN HA H 8.519 -12.676 5.877 1.00 . A A . 33 GLN HA 1 1
8 10541 1 1 33 GLN HB2 H 9.519 -14.077 7.671 1.00 . A A . 33 GLN HB2 1 1
8 10542 1 1 33 GLN HB3 H 10.705 -13.023 6.904 1.00 . A A . 33 GLN HB3 1 1
8 10543 1 1 33 GLN HE21 H 12.105 -11.633 10.438 1.00 . A A . 33 GLN HE21 1 1
8 10544 1 1 33 GLN HE22 H 12.916 -13.098 10.718 1.00 . A A . 33 GLN HE22 1 1
8 10545 1 1 33 GLN HG2 H 10.485 -11.414 8.776 1.00 . A A . 33 GLN HG2 1 1
8 10546 1 1 33 GLN HG3 H 9.316 -12.473 9.555 1.00 . A A . 33 GLN HG3 1 1
8 10547 1 1 33 GLN N N 9.088 -10.843 6.723 1.00 . A A . 33 GLN N 1 1
8 10548 1 1 33 GLN NE2 N 12.185 -12.600 10.298 1.00 . A A . 33 GLN NE2 1 1
8 10549 1 1 33 GLN O O 6.746 -13.416 7.639 1.00 . A A . 33 GLN O 1 1
8 10550 1 1 33 GLN OE1 O 11.413 -14.439 9.374 1.00 . A A . 33 GLN OE1 1 1
8 10551 1 1 34 SER C C 5.043 -10.003 8.989 1.00 . A A . 34 SER C 1 1
8 10552 1 1 34 SER CA C 5.843 -11.280 9.244 1.00 . A A . 34 SER CA 1 1
8 10553 1 1 34 SER CB C 6.248 -11.342 10.721 1.00 . A A . 34 SER CB 1 1
8 10554 1 1 34 SER H H 7.633 -10.515 8.383 1.00 . A A . 34 SER H 1 1
8 10555 1 1 34 SER HA H 5.210 -12.134 9.024 1.00 . A A . 34 SER HA 1 1
8 10556 1 1 34 SER HB2 H 6.872 -10.498 10.964 1.00 . A A . 34 SER HB2 1 1
8 10557 1 1 34 SER HB3 H 5.360 -11.323 11.344 1.00 . A A . 34 SER HB3 1 1
8 10558 1 1 34 SER HG H 6.704 -12.891 11.807 1.00 . A A . 34 SER HG 1 1
8 10559 1 1 34 SER N N 7.056 -11.308 8.403 1.00 . A A . 34 SER N 1 1
8 10560 1 1 34 SER O O 5.553 -8.895 9.151 1.00 . A A . 34 SER O 1 1
8 10561 1 1 34 SER OG O 6.976 -12.540 10.956 1.00 . A A . 34 SER OG 1 1
8 10562 1 1 35 ALA C C 2.893 -8.023 9.410 1.00 . A A . 35 ALA C 1 1
8 10563 1 1 35 ALA CA C 2.921 -9.034 8.266 1.00 . A A . 35 ALA CA 1 1
8 10564 1 1 35 ALA CB C 1.500 -9.535 7.990 1.00 . A A . 35 ALA CB 1 1
8 10565 1 1 35 ALA H H 3.461 -11.082 8.429 1.00 . A A . 35 ALA H 1 1
8 10566 1 1 35 ALA HA H 3.298 -8.541 7.386 1.00 . A A . 35 ALA HA 1 1
8 10567 1 1 35 ALA HB1 H 0.876 -8.708 7.680 1.00 . A A . 35 ALA HB1 1 1
8 10568 1 1 35 ALA HB2 H 1.090 -9.978 8.888 1.00 . A A . 35 ALA HB2 1 1
8 10569 1 1 35 ALA HB3 H 1.529 -10.278 7.209 1.00 . A A . 35 ALA HB3 1 1
8 10570 1 1 35 ALA N N 3.790 -10.169 8.570 1.00 . A A . 35 ALA N 1 1
8 10571 1 1 35 ALA O O 2.767 -6.823 9.182 1.00 . A A . 35 ALA O 1 1
8 10572 1 1 36 GLU C C 4.106 -6.594 11.695 1.00 . A A . 36 GLU C 1 1
8 10573 1 1 36 GLU CA C 2.999 -7.650 11.804 1.00 . A A . 36 GLU CA 1 1
8 10574 1 1 36 GLU CB C 3.194 -8.509 13.063 1.00 . A A . 36 GLU CB 1 1
8 10575 1 1 36 GLU CD C 3.178 -8.521 15.587 1.00 . A A . 36 GLU CD 1 1
8 10576 1 1 36 GLU CG C 3.057 -7.653 14.331 1.00 . A A . 36 GLU CG 1 1
8 10577 1 1 36 GLU H H 3.101 -9.480 10.761 1.00 . A A . 36 GLU H 1 1
8 10578 1 1 36 GLU HA H 2.039 -7.155 11.858 1.00 . A A . 36 GLU HA 1 1
8 10579 1 1 36 GLU HB2 H 2.445 -9.290 13.076 1.00 . A A . 36 GLU HB2 1 1
8 10580 1 1 36 GLU HB3 H 4.176 -8.961 13.040 1.00 . A A . 36 GLU HB3 1 1
8 10581 1 1 36 GLU HG2 H 3.832 -6.905 14.344 1.00 . A A . 36 GLU HG2 1 1
8 10582 1 1 36 GLU HG3 H 2.092 -7.169 14.326 1.00 . A A . 36 GLU HG3 1 1
8 10583 1 1 36 GLU N N 3.013 -8.516 10.637 1.00 . A A . 36 GLU N 1 1
8 10584 1 1 36 GLU O O 3.897 -5.425 12.013 1.00 . A A . 36 GLU O 1 1
8 10585 1 1 36 GLU OE1 O 3.620 -9.655 15.472 1.00 . A A . 36 GLU OE1 1 1
8 10586 1 1 36 GLU OE2 O 2.835 -8.031 16.650 1.00 . A A . 36 GLU OE2 1 1
8 10587 1 1 37 LYS C C 6.074 -5.018 10.070 1.00 . A A . 37 LYS C 1 1
8 10588 1 1 37 LYS CA C 6.418 -6.117 11.082 1.00 . A A . 37 LYS CA 1 1
8 10589 1 1 37 LYS CB C 7.670 -6.903 10.633 1.00 . A A . 37 LYS CB 1 1
8 10590 1 1 37 LYS CD C 8.954 -7.225 12.844 1.00 . A A . 37 LYS CD 1 1
8 10591 1 1 37 LYS CE C 9.434 -8.266 13.868 1.00 . A A . 37 LYS CE 1 1
8 10592 1 1 37 LYS CG C 8.132 -7.919 11.730 1.00 . A A . 37 LYS CG 1 1
8 10593 1 1 37 LYS H H 5.372 -7.976 11.008 1.00 . A A . 37 LYS H 1 1
8 10594 1 1 37 LYS HA H 6.619 -5.647 12.029 1.00 . A A . 37 LYS HA 1 1
8 10595 1 1 37 LYS HB2 H 7.431 -7.439 9.726 1.00 . A A . 37 LYS HB2 1 1
8 10596 1 1 37 LYS HB3 H 8.474 -6.210 10.423 1.00 . A A . 37 LYS HB3 1 1
8 10597 1 1 37 LYS HD2 H 9.812 -6.736 12.404 1.00 . A A . 37 LYS HD2 1 1
8 10598 1 1 37 LYS HD3 H 8.350 -6.493 13.350 1.00 . A A . 37 LYS HD3 1 1
8 10599 1 1 37 LYS HE2 H 9.990 -9.044 13.364 1.00 . A A . 37 LYS HE2 1 1
8 10600 1 1 37 LYS HE3 H 10.069 -7.787 14.599 1.00 . A A . 37 LYS HE3 1 1
8 10601 1 1 37 LYS HG2 H 7.269 -8.396 12.175 1.00 . A A . 37 LYS HG2 1 1
8 10602 1 1 37 LYS HG3 H 8.749 -8.683 11.269 1.00 . A A . 37 LYS HG3 1 1
8 10603 1 1 37 LYS HZ1 H 7.515 -8.136 14.662 1.00 . A A . 37 LYS HZ1 1 1
8 10604 1 1 37 LYS HZ2 H 8.534 -9.208 15.493 1.00 . A A . 37 LYS HZ2 1 1
8 10605 1 1 37 LYS HZ3 H 7.883 -9.651 13.987 1.00 . A A . 37 LYS HZ3 1 1
8 10606 1 1 37 LYS N N 5.281 -7.027 11.237 1.00 . A A . 37 LYS N 1 1
8 10607 1 1 37 LYS NZ N 8.252 -8.860 14.554 1.00 . A A . 37 LYS NZ 1 1
8 10608 1 1 37 LYS O O 6.367 -3.847 10.308 1.00 . A A . 37 LYS O 1 1
8 10609 1 1 38 LEU C C 4.237 -3.298 8.511 1.00 . A A . 38 LEU C 1 1
8 10610 1 1 38 LEU CA C 5.113 -4.398 7.909 1.00 . A A . 38 LEU CA 1 1
8 10611 1 1 38 LEU CB C 4.375 -5.107 6.740 1.00 . A A . 38 LEU CB 1 1
8 10612 1 1 38 LEU CD1 C 4.988 -3.230 5.098 1.00 . A A . 38 LEU CD1 1 1
8 10613 1 1 38 LEU CD2 C 3.186 -4.910 4.521 1.00 . A A . 38 LEU CD2 1 1
8 10614 1 1 38 LEU CG C 3.845 -4.108 5.664 1.00 . A A . 38 LEU CG 1 1
8 10615 1 1 38 LEU H H 5.287 -6.333 8.754 1.00 . A A . 38 LEU H 1 1
8 10616 1 1 38 LEU HA H 6.025 -3.956 7.534 1.00 . A A . 38 LEU HA 1 1
8 10617 1 1 38 LEU HB2 H 5.058 -5.801 6.267 1.00 . A A . 38 LEU HB2 1 1
8 10618 1 1 38 LEU HB3 H 3.542 -5.662 7.142 1.00 . A A . 38 LEU HB3 1 1
8 10619 1 1 38 LEU HD11 H 4.657 -2.726 4.196 1.00 . A A . 38 LEU HD11 1 1
8 10620 1 1 38 LEU HD12 H 5.844 -3.843 4.864 1.00 . A A . 38 LEU HD12 1 1
8 10621 1 1 38 LEU HD13 H 5.265 -2.484 5.829 1.00 . A A . 38 LEU HD13 1 1
8 10622 1 1 38 LEU HD21 H 3.912 -5.575 4.080 1.00 . A A . 38 LEU HD21 1 1
8 10623 1 1 38 LEU HD22 H 2.816 -4.231 3.765 1.00 . A A . 38 LEU HD22 1 1
8 10624 1 1 38 LEU HD23 H 2.361 -5.486 4.914 1.00 . A A . 38 LEU HD23 1 1
8 10625 1 1 38 LEU HG H 3.098 -3.465 6.108 1.00 . A A . 38 LEU HG 1 1
8 10626 1 1 38 LEU N N 5.464 -5.386 8.935 1.00 . A A . 38 LEU N 1 1
8 10627 1 1 38 LEU O O 4.457 -2.120 8.242 1.00 . A A . 38 LEU O 1 1
8 10628 1 1 39 ILE C C 3.202 -1.790 10.878 1.00 . A A . 39 ILE C 1 1
8 10629 1 1 39 ILE CA C 2.374 -2.700 9.963 1.00 . A A . 39 ILE CA 1 1
8 10630 1 1 39 ILE CB C 1.258 -3.417 10.763 1.00 . A A . 39 ILE CB 1 1
8 10631 1 1 39 ILE CD1 C -0.526 -5.220 10.586 1.00 . A A . 39 ILE CD1 1 1
8 10632 1 1 39 ILE CG1 C 0.463 -4.346 9.802 1.00 . A A . 39 ILE CG1 1 1
8 10633 1 1 39 ILE CG2 C 0.302 -2.370 11.392 1.00 . A A . 39 ILE CG2 1 1
8 10634 1 1 39 ILE H H 3.132 -4.637 9.518 1.00 . A A . 39 ILE H 1 1
8 10635 1 1 39 ILE HA H 1.907 -2.100 9.197 1.00 . A A . 39 ILE HA 1 1
8 10636 1 1 39 ILE HB H 1.708 -4.007 11.549 1.00 . A A . 39 ILE HB 1 1
8 10637 1 1 39 ILE HD11 H -1.261 -4.592 11.067 1.00 . A A . 39 ILE HD11 1 1
8 10638 1 1 39 ILE HD12 H 0.008 -5.788 11.333 1.00 . A A . 39 ILE HD12 1 1
8 10639 1 1 39 ILE HD13 H -1.022 -5.898 9.906 1.00 . A A . 39 ILE HD13 1 1
8 10640 1 1 39 ILE HG12 H -0.084 -3.744 9.090 1.00 . A A . 39 ILE HG12 1 1
8 10641 1 1 39 ILE HG13 H 1.143 -4.991 9.266 1.00 . A A . 39 ILE HG13 1 1
8 10642 1 1 39 ILE HG21 H -0.523 -2.869 11.879 1.00 . A A . 39 ILE HG21 1 1
8 10643 1 1 39 ILE HG22 H -0.083 -1.720 10.621 1.00 . A A . 39 ILE HG22 1 1
8 10644 1 1 39 ILE HG23 H 0.835 -1.779 12.124 1.00 . A A . 39 ILE HG23 1 1
8 10645 1 1 39 ILE N N 3.256 -3.683 9.328 1.00 . A A . 39 ILE N 1 1
8 10646 1 1 39 ILE O O 3.041 -0.571 10.881 1.00 . A A . 39 ILE O 1 1
8 10647 1 1 40 ASP C C 5.800 -0.629 11.860 1.00 . A A . 40 ASP C 1 1
8 10648 1 1 40 ASP CA C 4.907 -1.637 12.605 1.00 . A A . 40 ASP CA 1 1
8 10649 1 1 40 ASP CB C 5.768 -2.607 13.426 1.00 . A A . 40 ASP CB 1 1
8 10650 1 1 40 ASP CG C 6.587 -1.849 14.471 1.00 . A A . 40 ASP CG 1 1
8 10651 1 1 40 ASP H H 4.133 -3.374 11.670 1.00 . A A . 40 ASP H 1 1
8 10652 1 1 40 ASP HA H 4.262 -1.093 13.283 1.00 . A A . 40 ASP HA 1 1
8 10653 1 1 40 ASP HB2 H 5.124 -3.318 13.923 1.00 . A A . 40 ASP HB2 1 1
8 10654 1 1 40 ASP HB3 H 6.436 -3.136 12.762 1.00 . A A . 40 ASP HB3 1 1
8 10655 1 1 40 ASP N N 4.073 -2.397 11.677 1.00 . A A . 40 ASP N 1 1
8 10656 1 1 40 ASP O O 5.891 0.530 12.262 1.00 . A A . 40 ASP O 1 1
8 10657 1 1 40 ASP OD1 O 5.981 -1.198 15.306 1.00 . A A . 40 ASP OD1 1 1
8 10658 1 1 40 ASP OD2 O 7.803 -1.931 14.421 1.00 . A A . 40 ASP OD2 1 1
8 10659 1 1 41 TYR C C 6.617 1.020 9.444 1.00 . A A . 41 TYR C 1 1
8 10660 1 1 41 TYR CA C 7.367 -0.182 10.031 1.00 . A A . 41 TYR CA 1 1
8 10661 1 1 41 TYR CB C 8.035 -1.017 8.900 1.00 . A A . 41 TYR CB 1 1
8 10662 1 1 41 TYR CD1 C 9.833 0.667 8.256 1.00 . A A . 41 TYR CD1 1 1
8 10663 1 1 41 TYR CD2 C 8.304 -0.089 6.522 1.00 . A A . 41 TYR CD2 1 1
8 10664 1 1 41 TYR CE1 C 10.480 1.485 7.318 1.00 . A A . 41 TYR CE1 1 1
8 10665 1 1 41 TYR CE2 C 8.953 0.728 5.591 1.00 . A A . 41 TYR CE2 1 1
8 10666 1 1 41 TYR CG C 8.742 -0.124 7.867 1.00 . A A . 41 TYR CG 1 1
8 10667 1 1 41 TYR CZ C 10.039 1.515 5.987 1.00 . A A . 41 TYR CZ 1 1
8 10668 1 1 41 TYR H H 6.399 -2.003 10.506 1.00 . A A . 41 TYR H 1 1
8 10669 1 1 41 TYR HA H 8.139 0.187 10.694 1.00 . A A . 41 TYR HA 1 1
8 10670 1 1 41 TYR HB2 H 8.764 -1.687 9.339 1.00 . A A . 41 TYR HB2 1 1
8 10671 1 1 41 TYR HB3 H 7.274 -1.611 8.419 1.00 . A A . 41 TYR HB3 1 1
8 10672 1 1 41 TYR HD1 H 10.176 0.649 9.282 1.00 . A A . 41 TYR HD1 1 1
8 10673 1 1 41 TYR HD2 H 7.466 -0.692 6.208 1.00 . A A . 41 TYR HD2 1 1
8 10674 1 1 41 TYR HE1 H 11.320 2.094 7.622 1.00 . A A . 41 TYR HE1 1 1
8 10675 1 1 41 TYR HE2 H 8.614 0.749 4.562 1.00 . A A . 41 TYR HE2 1 1
8 10676 1 1 41 TYR HH H 10.198 3.154 5.018 1.00 . A A . 41 TYR HH 1 1
8 10677 1 1 41 TYR N N 6.474 -1.069 10.790 1.00 . A A . 41 TYR N 1 1
8 10678 1 1 41 TYR O O 7.014 2.164 9.664 1.00 . A A . 41 TYR O 1 1
8 10679 1 1 41 TYR OH O 10.677 2.322 5.066 1.00 . A A . 41 TYR OH 1 1
8 10680 1 1 42 ILE C C 4.116 2.686 9.151 1.00 . A A . 42 ILE C 1 1
8 10681 1 1 42 ILE CA C 4.789 1.853 8.078 1.00 . A A . 42 ILE CA 1 1
8 10682 1 1 42 ILE CB C 3.773 1.257 7.067 1.00 . A A . 42 ILE CB 1 1
8 10683 1 1 42 ILE CD1 C 2.307 1.748 5.059 1.00 . A A . 42 ILE CD1 1 1
8 10684 1 1 42 ILE CG1 C 3.168 2.368 6.170 1.00 . A A . 42 ILE CG1 1 1
8 10685 1 1 42 ILE CG2 C 2.646 0.498 7.797 1.00 . A A . 42 ILE CG2 1 1
8 10686 1 1 42 ILE H H 5.275 -0.158 8.527 1.00 . A A . 42 ILE H 1 1
8 10687 1 1 42 ILE HA H 5.467 2.505 7.548 1.00 . A A . 42 ILE HA 1 1
8 10688 1 1 42 ILE HB H 4.310 0.555 6.444 1.00 . A A . 42 ILE HB 1 1
8 10689 1 1 42 ILE HD11 H 1.447 1.263 5.495 1.00 . A A . 42 ILE HD11 1 1
8 10690 1 1 42 ILE HD12 H 2.889 1.022 4.510 1.00 . A A . 42 ILE HD12 1 1
8 10691 1 1 42 ILE HD13 H 1.978 2.525 4.388 1.00 . A A . 42 ILE HD13 1 1
8 10692 1 1 42 ILE HG12 H 2.557 3.023 6.773 1.00 . A A . 42 ILE HG12 1 1
8 10693 1 1 42 ILE HG13 H 3.964 2.937 5.716 1.00 . A A . 42 ILE HG13 1 1
8 10694 1 1 42 ILE HG21 H 2.073 -0.080 7.086 1.00 . A A . 42 ILE HG21 1 1
8 10695 1 1 42 ILE HG22 H 1.994 1.193 8.295 1.00 . A A . 42 ILE HG22 1 1
8 10696 1 1 42 ILE HG23 H 3.077 -0.157 8.521 1.00 . A A . 42 ILE HG23 1 1
8 10697 1 1 42 ILE N N 5.551 0.766 8.689 1.00 . A A . 42 ILE N 1 1
8 10698 1 1 42 ILE O O 4.094 3.906 9.053 1.00 . A A . 42 ILE O 1 1
8 10699 1 1 43 SER C C 1.983 3.830 10.745 1.00 . A A . 43 SER C 1 1
8 10700 1 1 43 SER CA C 2.897 2.735 11.288 1.00 . A A . 43 SER CA 1 1
8 10701 1 1 43 SER CB C 3.937 3.347 12.230 1.00 . A A . 43 SER CB 1 1
8 10702 1 1 43 SER H H 3.615 1.047 10.203 1.00 . A A . 43 SER H 1 1
8 10703 1 1 43 SER HA H 2.298 2.025 11.840 1.00 . A A . 43 SER HA 1 1
8 10704 1 1 43 SER HB2 H 3.443 3.872 13.033 1.00 . A A . 43 SER HB2 1 1
8 10705 1 1 43 SER HB3 H 4.552 2.562 12.646 1.00 . A A . 43 SER HB3 1 1
8 10706 1 1 43 SER HG H 5.305 3.753 10.912 1.00 . A A . 43 SER HG 1 1
8 10707 1 1 43 SER N N 3.571 2.026 10.181 1.00 . A A . 43 SER N 1 1
8 10708 1 1 43 SER O O 1.863 4.912 11.316 1.00 . A A . 43 SER O 1 1
8 10709 1 1 43 SER OG O 4.745 4.260 11.505 1.00 . A A . 43 SER OG 1 1
8 10710 1 1 44 SER C C 1.214 5.387 8.038 1.00 . A A . 44 SER C 1 1
8 10711 1 1 44 SER CA C 0.449 4.386 8.907 1.00 . A A . 44 SER CA 1 1
8 10712 1 1 44 SER CB C -0.506 5.129 9.874 1.00 . A A . 44 SER CB 1 1
8 10713 1 1 44 SER H H 1.526 2.624 9.246 1.00 . A A . 44 SER H 1 1
8 10714 1 1 44 SER HA H -0.147 3.766 8.248 1.00 . A A . 44 SER HA 1 1
8 10715 1 1 44 SER HB2 H -1.425 5.392 9.367 1.00 . A A . 44 SER HB2 1 1
8 10716 1 1 44 SER HB3 H -0.737 4.480 10.710 1.00 . A A . 44 SER HB3 1 1
8 10717 1 1 44 SER HG H -0.283 7.060 9.879 1.00 . A A . 44 SER HG 1 1
8 10718 1 1 44 SER N N 1.360 3.504 9.620 1.00 . A A . 44 SER N 1 1
8 10719 1 1 44 SER O O 0.944 5.462 6.849 1.00 . A A . 44 SER O 1 1
8 10720 1 1 44 SER OG O 0.111 6.321 10.343 1.00 . A A . 44 SER OG 1 1
8 10721 1 1 45 LYS C C 2.404 7.604 6.586 1.00 . A A . 45 LYS C 1 1
8 10722 1 1 45 LYS CA C 2.982 7.186 7.947 1.00 . A A . 45 LYS CA 1 1
8 10723 1 1 45 LYS CB C 4.452 6.694 7.791 1.00 . A A . 45 LYS CB 1 1
8 10724 1 1 45 LYS CD C 6.606 6.149 8.980 1.00 . A A . 45 LYS CD 1 1
8 10725 1 1 45 LYS CE C 7.338 6.151 10.325 1.00 . A A . 45 LYS CE 1 1
8 10726 1 1 45 LYS CG C 5.180 6.699 9.154 1.00 . A A . 45 LYS CG 1 1
8 10727 1 1 45 LYS H H 2.336 6.025 9.578 1.00 . A A . 45 LYS H 1 1
8 10728 1 1 45 LYS HA H 2.987 8.067 8.574 1.00 . A A . 45 LYS HA 1 1
8 10729 1 1 45 LYS HB2 H 4.448 5.691 7.389 1.00 . A A . 45 LYS HB2 1 1
8 10730 1 1 45 LYS HB3 H 4.992 7.343 7.111 1.00 . A A . 45 LYS HB3 1 1
8 10731 1 1 45 LYS HD2 H 6.558 5.139 8.599 1.00 . A A . 45 LYS HD2 1 1
8 10732 1 1 45 LYS HD3 H 7.146 6.770 8.280 1.00 . A A . 45 LYS HD3 1 1
8 10733 1 1 45 LYS HE2 H 7.401 7.161 10.700 1.00 . A A . 45 LYS HE2 1 1
8 10734 1 1 45 LYS HE3 H 6.800 5.537 11.032 1.00 . A A . 45 LYS HE3 1 1
8 10735 1 1 45 LYS HG2 H 5.233 7.712 9.526 1.00 . A A . 45 LYS HG2 1 1
8 10736 1 1 45 LYS HG3 H 4.642 6.092 9.860 1.00 . A A . 45 LYS HG3 1 1
8 10737 1 1 45 LYS HZ1 H 9.372 6.101 10.771 1.00 . A A . 45 LYS HZ1 1 1
8 10738 1 1 45 LYS HZ2 H 9.011 5.735 9.154 1.00 . A A . 45 LYS HZ2 1 1
8 10739 1 1 45 LYS HZ3 H 8.715 4.587 10.371 1.00 . A A . 45 LYS HZ3 1 1
8 10740 1 1 45 LYS N N 2.163 6.146 8.640 1.00 . A A . 45 LYS N 1 1
8 10741 1 1 45 LYS NZ N 8.714 5.602 10.142 1.00 . A A . 45 LYS NZ 1 1
8 10742 1 1 45 LYS O O 3.114 7.621 5.592 1.00 . A A . 45 LYS O 1 1
8 10743 1 1 46 LYS C C 0.374 9.860 5.189 1.00 . A A . 46 LYS C 1 1
8 10744 1 1 46 LYS CA C 0.401 8.332 5.317 1.00 . A A . 46 LYS CA 1 1
8 10745 1 1 46 LYS CB C -1.055 7.733 5.341 1.00 . A A . 46 LYS CB 1 1
8 10746 1 1 46 LYS CD C -2.484 5.693 4.802 1.00 . A A . 46 LYS CD 1 1
8 10747 1 1 46 LYS CE C -2.501 4.327 4.100 1.00 . A A . 46 LYS CE 1 1
8 10748 1 1 46 LYS CG C -1.129 6.387 4.563 1.00 . A A . 46 LYS CG 1 1
8 10749 1 1 46 LYS H H 0.563 7.907 7.377 1.00 . A A . 46 LYS H 1 1
8 10750 1 1 46 LYS HA H 0.932 7.946 4.474 1.00 . A A . 46 LYS HA 1 1
8 10751 1 1 46 LYS HB2 H -1.340 7.563 6.369 1.00 . A A . 46 LYS HB2 1 1
8 10752 1 1 46 LYS HB3 H -1.761 8.430 4.897 1.00 . A A . 46 LYS HB3 1 1
8 10753 1 1 46 LYS HD2 H -2.628 5.546 5.863 1.00 . A A . 46 LYS HD2 1 1
8 10754 1 1 46 LYS HD3 H -3.281 6.307 4.411 1.00 . A A . 46 LYS HD3 1 1
8 10755 1 1 46 LYS HE2 H -1.691 3.717 4.474 1.00 . A A . 46 LYS HE2 1 1
8 10756 1 1 46 LYS HE3 H -3.439 3.833 4.294 1.00 . A A . 46 LYS HE3 1 1
8 10757 1 1 46 LYS HG2 H -1.021 6.580 3.509 1.00 . A A . 46 LYS HG2 1 1
8 10758 1 1 46 LYS HG3 H -0.333 5.740 4.881 1.00 . A A . 46 LYS HG3 1 1
8 10759 1 1 46 LYS HZ1 H -2.891 5.334 2.320 1.00 . A A . 46 LYS HZ1 1 1
8 10760 1 1 46 LYS HZ2 H -2.670 3.663 2.133 1.00 . A A . 46 LYS HZ2 1 1
8 10761 1 1 46 LYS HZ3 H -1.329 4.670 2.411 1.00 . A A . 46 LYS HZ3 1 1
8 10762 1 1 46 LYS N N 1.098 7.931 6.556 1.00 . A A . 46 LYS N 1 1
8 10763 1 1 46 LYS NZ N -2.335 4.514 2.630 1.00 . A A . 46 LYS NZ 1 1
8 10764 1 1 46 LYS O O 0.742 10.570 6.124 1.00 . A A . 46 LYS O 1 1
8 10765 1 1 47 ALA C C 1.223 12.466 3.901 1.00 . A A . 47 ALA C 1 1
8 10766 1 1 47 ALA CA C -0.142 11.784 3.749 1.00 . A A . 47 ALA CA 1 1
8 10767 1 1 47 ALA CB C -1.182 12.448 4.658 1.00 . A A . 47 ALA CB 1 1
8 10768 1 1 47 ALA H H -0.350 9.749 3.301 1.00 . A A . 47 ALA H 1 1
8 10769 1 1 47 ALA HA H -0.472 11.904 2.724 1.00 . A A . 47 ALA HA 1 1
8 10770 1 1 47 ALA HB1 H -1.258 13.499 4.410 1.00 . A A . 47 ALA HB1 1 1
8 10771 1 1 47 ALA HB2 H -0.887 12.343 5.688 1.00 . A A . 47 ALA HB2 1 1
8 10772 1 1 47 ALA HB3 H -2.143 11.978 4.506 1.00 . A A . 47 ALA HB3 1 1
8 10773 1 1 47 ALA N N -0.063 10.349 4.020 1.00 . A A . 47 ALA N 1 1
8 10774 1 1 47 ALA O O 1.815 12.468 4.979 1.00 . A A . 47 ALA O 1 1
8 10775 1 1 48 GLY C C 4.148 12.823 2.487 1.00 . A A . 48 GLY C 1 1
8 10776 1 1 48 GLY CA C 2.989 13.770 2.778 1.00 . A A . 48 GLY CA 1 1
8 10777 1 1 48 GLY H H 1.171 13.032 1.977 1.00 . A A . 48 GLY H 1 1
8 10778 1 1 48 GLY HA2 H 2.954 14.518 1.998 1.00 . A A . 48 GLY HA2 1 1
8 10779 1 1 48 GLY HA3 H 3.164 14.262 3.728 1.00 . A A . 48 GLY HA3 1 1
8 10780 1 1 48 GLY N N 1.705 13.060 2.800 1.00 . A A . 48 GLY N 1 1
8 10781 1 1 48 GLY O O 4.831 12.967 1.472 1.00 . A A . 48 GLY O 1 1
8 10782 1 1 49 ASP C C 5.174 10.023 1.976 1.00 . A A . 49 ASP C 1 1
8 10783 1 1 49 ASP CA C 5.453 10.890 3.198 1.00 . A A . 49 ASP CA 1 1
8 10784 1 1 49 ASP CB C 5.580 10.008 4.450 1.00 . A A . 49 ASP CB 1 1
8 10785 1 1 49 ASP CG C 6.774 9.060 4.329 1.00 . A A . 49 ASP CG 1 1
8 10786 1 1 49 ASP H H 3.791 11.782 4.164 1.00 . A A . 49 ASP H 1 1
8 10787 1 1 49 ASP HA H 6.383 11.422 3.046 1.00 . A A . 49 ASP HA 1 1
8 10788 1 1 49 ASP HB2 H 5.719 10.643 5.313 1.00 . A A . 49 ASP HB2 1 1
8 10789 1 1 49 ASP HB3 H 4.678 9.430 4.577 1.00 . A A . 49 ASP HB3 1 1
8 10790 1 1 49 ASP N N 4.369 11.856 3.376 1.00 . A A . 49 ASP N 1 1
8 10791 1 1 49 ASP O O 4.021 9.745 1.660 1.00 . A A . 49 ASP O 1 1
8 10792 1 1 49 ASP OD1 O 7.887 9.553 4.220 1.00 . A A . 49 ASP OD1 1 1
8 10793 1 1 49 ASP OD2 O 6.561 7.859 4.348 1.00 . A A . 49 ASP OD2 1 1
8 10794 1 1 50 LYS C C 6.419 7.293 0.460 1.00 . A A . 50 LYS C 1 1
8 10795 1 1 50 LYS CA C 6.119 8.745 0.096 1.00 . A A . 50 LYS CA 1 1
8 10796 1 1 50 LYS CB C 7.107 9.222 -0.981 1.00 . A A . 50 LYS CB 1 1
8 10797 1 1 50 LYS CD C 7.704 11.110 -2.532 1.00 . A A . 50 LYS CD 1 1
8 10798 1 1 50 LYS CE C 7.336 12.527 -2.985 1.00 . A A . 50 LYS CE 1 1
8 10799 1 1 50 LYS CG C 6.735 10.643 -1.436 1.00 . A A . 50 LYS CG 1 1
8 10800 1 1 50 LYS H H 7.135 9.842 1.603 1.00 . A A . 50 LYS H 1 1
8 10801 1 1 50 LYS HA H 5.110 8.797 -0.310 1.00 . A A . 50 LYS HA 1 1
8 10802 1 1 50 LYS HB2 H 8.107 9.227 -0.575 1.00 . A A . 50 LYS HB2 1 1
8 10803 1 1 50 LYS HB3 H 7.067 8.554 -1.833 1.00 . A A . 50 LYS HB3 1 1
8 10804 1 1 50 LYS HD2 H 8.714 11.106 -2.145 1.00 . A A . 50 LYS HD2 1 1
8 10805 1 1 50 LYS HD3 H 7.642 10.438 -3.377 1.00 . A A . 50 LYS HD3 1 1
8 10806 1 1 50 LYS HE2 H 6.329 12.531 -3.378 1.00 . A A . 50 LYS HE2 1 1
8 10807 1 1 50 LYS HE3 H 7.396 13.203 -2.143 1.00 . A A . 50 LYS HE3 1 1
8 10808 1 1 50 LYS HG2 H 5.725 10.644 -1.824 1.00 . A A . 50 LYS HG2 1 1
8 10809 1 1 50 LYS HG3 H 6.795 11.316 -0.593 1.00 . A A . 50 LYS HG3 1 1
8 10810 1 1 50 LYS HZ1 H 8.422 12.204 -4.730 1.00 . A A . 50 LYS HZ1 1 1
8 10811 1 1 50 LYS HZ2 H 9.197 13.216 -3.612 1.00 . A A . 50 LYS HZ2 1 1
8 10812 1 1 50 LYS HZ3 H 7.895 13.805 -4.528 1.00 . A A . 50 LYS HZ3 1 1
8 10813 1 1 50 LYS N N 6.239 9.593 1.295 1.00 . A A . 50 LYS N 1 1
8 10814 1 1 50 LYS NZ N 8.285 12.972 -4.044 1.00 . A A . 50 LYS NZ 1 1
8 10815 1 1 50 LYS O O 6.842 6.992 1.575 1.00 . A A . 50 LYS O 1 1
8 10816 1 1 51 VAL C C 6.510 4.262 -1.661 1.00 . A A . 51 VAL C 1 1
8 10817 1 1 51 VAL CA C 6.480 4.974 -0.312 1.00 . A A . 51 VAL CA 1 1
8 10818 1 1 51 VAL CB C 5.413 4.364 0.639 1.00 . A A . 51 VAL CB 1 1
8 10819 1 1 51 VAL CG1 C 4.028 4.320 -0.034 1.00 . A A . 51 VAL CG1 1 1
8 10820 1 1 51 VAL CG2 C 5.814 2.939 1.083 1.00 . A A . 51 VAL CG2 1 1
8 10821 1 1 51 VAL H H 5.911 6.726 -1.382 1.00 . A A . 51 VAL H 1 1
8 10822 1 1 51 VAL HA H 7.458 4.863 0.143 1.00 . A A . 51 VAL HA 1 1
8 10823 1 1 51 VAL HB H 5.349 4.994 1.515 1.00 . A A . 51 VAL HB 1 1
8 10824 1 1 51 VAL HG11 H 3.303 3.945 0.667 1.00 . A A . 51 VAL HG11 1 1
8 10825 1 1 51 VAL HG12 H 4.053 3.669 -0.893 1.00 . A A . 51 VAL HG12 1 1
8 10826 1 1 51 VAL HG13 H 3.749 5.313 -0.346 1.00 . A A . 51 VAL HG13 1 1
8 10827 1 1 51 VAL HG21 H 6.804 2.955 1.514 1.00 . A A . 51 VAL HG21 1 1
8 10828 1 1 51 VAL HG22 H 5.802 2.272 0.240 1.00 . A A . 51 VAL HG22 1 1
8 10829 1 1 51 VAL HG23 H 5.111 2.582 1.827 1.00 . A A . 51 VAL HG23 1 1
8 10830 1 1 51 VAL N N 6.214 6.403 -0.506 1.00 . A A . 51 VAL N 1 1
8 10831 1 1 51 VAL O O 5.980 4.771 -2.649 1.00 . A A . 51 VAL O 1 1
8 10832 1 1 52 THR C C 6.358 0.973 -2.634 1.00 . A A . 52 THR C 1 1
8 10833 1 1 52 THR CA C 7.167 2.236 -2.891 1.00 . A A . 52 THR CA 1 1
8 10834 1 1 52 THR CB C 8.637 1.871 -3.163 1.00 . A A . 52 THR CB 1 1
8 10835 1 1 52 THR CG2 C 8.766 1.028 -4.443 1.00 . A A . 52 THR CG2 1 1
8 10836 1 1 52 THR H H 7.468 2.703 -0.839 1.00 . A A . 52 THR H 1 1
8 10837 1 1 52 THR HA H 6.760 2.754 -3.755 1.00 . A A . 52 THR HA 1 1
8 10838 1 1 52 THR HB H 9.031 1.311 -2.324 1.00 . A A . 52 THR HB 1 1
8 10839 1 1 52 THR HG1 H 9.537 3.443 -2.447 1.00 . A A . 52 THR HG1 1 1
8 10840 1 1 52 THR HG21 H 8.301 1.547 -5.268 1.00 . A A . 52 THR HG21 1 1
8 10841 1 1 52 THR HG22 H 8.288 0.069 -4.302 1.00 . A A . 52 THR HG22 1 1
8 10842 1 1 52 THR HG23 H 9.814 0.875 -4.666 1.00 . A A . 52 THR HG23 1 1
8 10843 1 1 52 THR N N 7.098 3.062 -1.681 1.00 . A A . 52 THR N 1 1
8 10844 1 1 52 THR O O 6.758 0.166 -1.824 1.00 . A A . 52 THR O 1 1
8 10845 1 1 52 THR OG1 O 9.390 3.068 -3.319 1.00 . A A . 52 THR OG1 1 1
8 10846 1 1 53 LEU C C 4.223 -1.105 -4.482 1.00 . A A . 53 LEU C 1 1
8 10847 1 1 53 LEU CA C 4.364 -0.401 -3.124 1.00 . A A . 53 LEU CA 1 1
8 10848 1 1 53 LEU CB C 2.957 0.010 -2.536 1.00 . A A . 53 LEU CB 1 1
8 10849 1 1 53 LEU CD1 C 3.763 0.333 -0.125 1.00 . A A . 53 LEU CD1 1 1
8 10850 1 1 53 LEU CD2 C 1.343 -0.134 -0.586 1.00 . A A . 53 LEU CD2 1 1
8 10851 1 1 53 LEU CG C 2.786 -0.429 -1.043 1.00 . A A . 53 LEU CG 1 1
8 10852 1 1 53 LEU H H 4.922 1.481 -3.950 1.00 . A A . 53 LEU H 1 1
8 10853 1 1 53 LEU HA H 4.848 -1.105 -2.450 1.00 . A A . 53 LEU HA 1 1
8 10854 1 1 53 LEU HB2 H 2.852 1.083 -2.593 1.00 . A A . 53 LEU HB2 1 1
8 10855 1 1 53 LEU HB3 H 2.163 -0.441 -3.122 1.00 . A A . 53 LEU HB3 1 1
8 10856 1 1 53 LEU HD11 H 4.781 0.129 -0.412 1.00 . A A . 53 LEU HD11 1 1
8 10857 1 1 53 LEU HD12 H 3.621 0.018 0.899 1.00 . A A . 53 LEU HD12 1 1
8 10858 1 1 53 LEU HD13 H 3.573 1.390 -0.200 1.00 . A A . 53 LEU HD13 1 1
8 10859 1 1 53 LEU HD21 H 0.648 -0.684 -1.205 1.00 . A A . 53 LEU HD21 1 1
8 10860 1 1 53 LEU HD22 H 1.143 0.923 -0.675 1.00 . A A . 53 LEU HD22 1 1
8 10861 1 1 53 LEU HD23 H 1.217 -0.438 0.444 1.00 . A A . 53 LEU HD23 1 1
8 10862 1 1 53 LEU HG H 2.972 -1.489 -0.959 1.00 . A A . 53 LEU HG 1 1
8 10863 1 1 53 LEU N N 5.217 0.800 -3.311 1.00 . A A . 53 LEU N 1 1
8 10864 1 1 53 LEU O O 3.791 -0.501 -5.466 1.00 . A A . 53 LEU O 1 1
8 10865 1 1 54 LYS C C 3.302 -4.166 -5.554 1.00 . A A . 54 LYS C 1 1
8 10866 1 1 54 LYS CA C 4.485 -3.228 -5.710 1.00 . A A . 54 LYS CA 1 1
8 10867 1 1 54 LYS CB C 5.786 -4.039 -5.884 1.00 . A A . 54 LYS CB 1 1
8 10868 1 1 54 LYS CD C 8.258 -3.838 -6.507 1.00 . A A . 54 LYS CD 1 1
8 10869 1 1 54 LYS CE C 8.720 -4.862 -5.445 1.00 . A A . 54 LYS CE 1 1
8 10870 1 1 54 LYS CG C 6.990 -3.077 -6.053 1.00 . A A . 54 LYS CG 1 1
8 10871 1 1 54 LYS H H 4.887 -2.805 -3.672 1.00 . A A . 54 LYS H 1 1
8 10872 1 1 54 LYS HA H 4.328 -2.616 -6.590 1.00 . A A . 54 LYS HA 1 1
8 10873 1 1 54 LYS HB2 H 5.935 -4.659 -5.008 1.00 . A A . 54 LYS HB2 1 1
8 10874 1 1 54 LYS HB3 H 5.700 -4.670 -6.761 1.00 . A A . 54 LYS HB3 1 1
8 10875 1 1 54 LYS HD2 H 8.047 -4.355 -7.434 1.00 . A A . 54 LYS HD2 1 1
8 10876 1 1 54 LYS HD3 H 9.053 -3.120 -6.679 1.00 . A A . 54 LYS HD3 1 1
8 10877 1 1 54 LYS HE2 H 8.045 -5.705 -5.424 1.00 . A A . 54 LYS HE2 1 1
8 10878 1 1 54 LYS HE3 H 9.711 -5.217 -5.695 1.00 . A A . 54 LYS HE3 1 1
8 10879 1 1 54 LYS HG2 H 6.750 -2.330 -6.801 1.00 . A A . 54 LYS HG2 1 1
8 10880 1 1 54 LYS HG3 H 7.188 -2.579 -5.114 1.00 . A A . 54 LYS HG3 1 1
8 10881 1 1 54 LYS HZ1 H 7.901 -4.487 -3.568 1.00 . A A . 54 LYS HZ1 1 1
8 10882 1 1 54 LYS HZ2 H 8.793 -3.191 -4.202 1.00 . A A . 54 LYS HZ2 1 1
8 10883 1 1 54 LYS HZ3 H 9.598 -4.553 -3.582 1.00 . A A . 54 LYS HZ3 1 1
8 10884 1 1 54 LYS N N 4.574 -2.394 -4.505 1.00 . A A . 54 LYS N 1 1
8 10885 1 1 54 LYS NZ N 8.757 -4.224 -4.098 1.00 . A A . 54 LYS NZ 1 1
8 10886 1 1 54 LYS O O 2.958 -4.541 -4.433 1.00 . A A . 54 LYS O 1 1
8 10887 1 1 55 ILE C C 1.838 -6.678 -7.498 1.00 . A A . 55 ILE C 1 1
8 10888 1 1 55 ILE CA C 1.510 -5.449 -6.663 1.00 . A A . 55 ILE CA 1 1
8 10889 1 1 55 ILE CB C 0.291 -4.710 -7.272 1.00 . A A . 55 ILE CB 1 1
8 10890 1 1 55 ILE CD1 C -0.388 -3.784 -4.956 1.00 . A A . 55 ILE CD1 1 1
8 10891 1 1 55 ILE CG1 C -0.053 -3.449 -6.431 1.00 . A A . 55 ILE CG1 1 1
8 10892 1 1 55 ILE CG2 C -0.939 -5.636 -7.348 1.00 . A A . 55 ILE CG2 1 1
8 10893 1 1 55 ILE H H 2.982 -4.235 -7.548 1.00 . A A . 55 ILE H 1 1
8 10894 1 1 55 ILE HA H 1.268 -5.775 -5.659 1.00 . A A . 55 ILE HA 1 1
8 10895 1 1 55 ILE HB H 0.548 -4.396 -8.276 1.00 . A A . 55 ILE HB 1 1
8 10896 1 1 55 ILE HD11 H -1.001 -2.996 -4.548 1.00 . A A . 55 ILE HD11 1 1
8 10897 1 1 55 ILE HD12 H 0.526 -3.848 -4.387 1.00 . A A . 55 ILE HD12 1 1
8 10898 1 1 55 ILE HD13 H -0.927 -4.720 -4.880 1.00 . A A . 55 ILE HD13 1 1
8 10899 1 1 55 ILE HG12 H 0.791 -2.776 -6.448 1.00 . A A . 55 ILE HG12 1 1
8 10900 1 1 55 ILE HG13 H -0.903 -2.954 -6.877 1.00 . A A . 55 ILE HG13 1 1
8 10901 1 1 55 ILE HG21 H -1.787 -5.081 -7.726 1.00 . A A . 55 ILE HG21 1 1
8 10902 1 1 55 ILE HG22 H -1.157 -6.004 -6.364 1.00 . A A . 55 ILE HG22 1 1
8 10903 1 1 55 ILE HG23 H -0.738 -6.467 -8.006 1.00 . A A . 55 ILE HG23 1 1
8 10904 1 1 55 ILE N N 2.674 -4.548 -6.670 1.00 . A A . 55 ILE N 1 1
8 10905 1 1 55 ILE O O 2.621 -6.603 -8.448 1.00 . A A . 55 ILE O 1 1
8 10906 1 1 56 GLU C C 0.160 -9.457 -8.615 1.00 . A A . 56 GLU C 1 1
8 10907 1 1 56 GLU CA C 1.424 -9.089 -7.835 1.00 . A A . 56 GLU CA 1 1
8 10908 1 1 56 GLU CB C 1.747 -10.194 -6.812 1.00 . A A . 56 GLU CB 1 1
8 10909 1 1 56 GLU CD C 2.510 -12.588 -6.512 1.00 . A A . 56 GLU CD 1 1
8 10910 1 1 56 GLU CG C 2.115 -11.513 -7.528 1.00 . A A . 56 GLU CG 1 1
8 10911 1 1 56 GLU H H 0.613 -7.789 -6.362 1.00 . A A . 56 GLU H 1 1
8 10912 1 1 56 GLU HA H 2.248 -9.001 -8.523 1.00 . A A . 56 GLU HA 1 1
8 10913 1 1 56 GLU HB2 H 2.578 -9.875 -6.204 1.00 . A A . 56 GLU HB2 1 1
8 10914 1 1 56 GLU HB3 H 0.888 -10.363 -6.177 1.00 . A A . 56 GLU HB3 1 1
8 10915 1 1 56 GLU HG2 H 1.267 -11.864 -8.098 1.00 . A A . 56 GLU HG2 1 1
8 10916 1 1 56 GLU HG3 H 2.944 -11.337 -8.198 1.00 . A A . 56 GLU HG3 1 1
8 10917 1 1 56 GLU N N 1.220 -7.811 -7.131 1.00 . A A . 56 GLU N 1 1
8 10918 1 1 56 GLU O O -0.938 -9.454 -8.058 1.00 . A A . 56 GLU O 1 1
8 10919 1 1 56 GLU OE1 O 2.758 -12.246 -5.366 1.00 . A A . 56 GLU OE1 1 1
8 10920 1 1 56 GLU OE2 O 2.562 -13.744 -6.901 1.00 . A A . 56 GLU OE2 1 1
8 10921 1 1 57 ARG C C -0.409 -11.329 -11.682 1.00 . A A . 57 ARG C 1 1
8 10922 1 1 57 ARG CA C -0.809 -10.165 -10.773 1.00 . A A . 57 ARG CA 1 1
8 10923 1 1 57 ARG CB C -1.246 -8.968 -11.638 1.00 . A A . 57 ARG CB 1 1
8 10924 1 1 57 ARG CD C -2.139 -6.607 -11.564 1.00 . A A . 57 ARG CD 1 1
8 10925 1 1 57 ARG CG C -1.618 -7.784 -10.729 1.00 . A A . 57 ARG CG 1 1
8 10926 1 1 57 ARG CZ C -4.536 -7.123 -11.553 1.00 . A A . 57 ARG CZ 1 1
8 10927 1 1 57 ARG H H 1.226 -9.775 -10.293 1.00 . A A . 57 ARG H 1 1
8 10928 1 1 57 ARG HA H -1.654 -10.478 -10.166 1.00 . A A . 57 ARG HA 1 1
8 10929 1 1 57 ARG HB2 H -0.434 -8.679 -12.294 1.00 . A A . 57 ARG HB2 1 1
8 10930 1 1 57 ARG HB3 H -2.106 -9.248 -12.233 1.00 . A A . 57 ARG HB3 1 1
8 10931 1 1 57 ARG HD2 H -2.311 -5.753 -10.922 1.00 . A A . 57 ARG HD2 1 1
8 10932 1 1 57 ARG HD3 H -1.404 -6.343 -12.312 1.00 . A A . 57 ARG HD3 1 1
8 10933 1 1 57 ARG HE H -3.378 -7.152 -13.183 1.00 . A A . 57 ARG HE 1 1
8 10934 1 1 57 ARG HG2 H -2.379 -8.087 -10.025 1.00 . A A . 57 ARG HG2 1 1
8 10935 1 1 57 ARG HG3 H -0.739 -7.467 -10.193 1.00 . A A . 57 ARG HG3 1 1
8 10936 1 1 57 ARG HH11 H -3.754 -6.626 -9.775 1.00 . A A . 57 ARG HH11 1 1
8 10937 1 1 57 ARG HH12 H -5.444 -7.009 -9.770 1.00 . A A . 57 ARG HH12 1 1
8 10938 1 1 57 ARG HH21 H -5.585 -7.652 -13.174 1.00 . A A . 57 ARG HH21 1 1
8 10939 1 1 57 ARG HH22 H -6.478 -7.588 -11.691 1.00 . A A . 57 ARG HH22 1 1
8 10940 1 1 57 ARG N N 0.324 -9.782 -9.911 1.00 . A A . 57 ARG N 1 1
8 10941 1 1 57 ARG NE N -3.387 -6.988 -12.224 1.00 . A A . 57 ARG NE 1 1
8 10942 1 1 57 ARG NH1 N -4.582 -6.901 -10.265 1.00 . A A . 57 ARG NH1 1 1
8 10943 1 1 57 ARG NH2 N -5.618 -7.481 -12.189 1.00 . A A . 57 ARG NH2 1 1
8 10944 1 1 57 ARG O O 0.232 -11.141 -12.713 1.00 . A A . 57 ARG O 1 1
8 10945 1 1 58 GLU C C 0.986 -13.847 -12.389 1.00 . A A . 58 GLU C 1 1
8 10946 1 1 58 GLU CA C -0.521 -13.737 -12.078 1.00 . A A . 58 GLU CA 1 1
8 10947 1 1 58 GLU CB C -1.327 -13.708 -13.388 1.00 . A A . 58 GLU CB 1 1
8 10948 1 1 58 GLU CD C -3.656 -13.631 -14.368 1.00 . A A . 58 GLU CD 1 1
8 10949 1 1 58 GLU CG C -2.833 -13.682 -13.076 1.00 . A A . 58 GLU CG 1 1
8 10950 1 1 58 GLU H H -1.342 -12.603 -10.473 1.00 . A A . 58 GLU H 1 1
8 10951 1 1 58 GLU HA H -0.818 -14.603 -11.506 1.00 . A A . 58 GLU HA 1 1
8 10952 1 1 58 GLU HB2 H -1.063 -12.828 -13.955 1.00 . A A . 58 GLU HB2 1 1
8 10953 1 1 58 GLU HB3 H -1.102 -14.590 -13.971 1.00 . A A . 58 GLU HB3 1 1
8 10954 1 1 58 GLU HG2 H -3.097 -14.571 -12.522 1.00 . A A . 58 GLU HG2 1 1
8 10955 1 1 58 GLU HG3 H -3.058 -12.810 -12.478 1.00 . A A . 58 GLU HG3 1 1
8 10956 1 1 58 GLU N N -0.816 -12.535 -11.295 1.00 . A A . 58 GLU N 1 1
8 10957 1 1 58 GLU O O 1.385 -13.911 -13.552 1.00 . A A . 58 GLU O 1 1
8 10958 1 1 58 GLU OE1 O -3.072 -13.699 -15.439 1.00 . A A . 58 GLU OE1 1 1
8 10959 1 1 58 GLU OE2 O -4.868 -13.524 -14.264 1.00 . A A . 58 GLU OE2 1 1
8 10960 1 1 59 GLU C C 3.892 -12.793 -12.183 1.00 . A A . 59 GLU C 1 1
8 10961 1 1 59 GLU CA C 3.264 -14.027 -11.499 1.00 . A A . 59 GLU CA 1 1
8 10962 1 1 59 GLU CB C 3.593 -15.329 -12.285 1.00 . A A . 59 GLU CB 1 1
8 10963 1 1 59 GLU CD C 5.344 -17.082 -12.801 1.00 . A A . 59 GLU CD 1 1
8 10964 1 1 59 GLU CG C 5.038 -15.810 -12.008 1.00 . A A . 59 GLU CG 1 1
8 10965 1 1 59 GLU H H 1.435 -13.858 -10.433 1.00 . A A . 59 GLU H 1 1
8 10966 1 1 59 GLU HA H 3.689 -14.105 -10.507 1.00 . A A . 59 GLU HA 1 1
8 10967 1 1 59 GLU HB2 H 2.906 -16.105 -11.979 1.00 . A A . 59 GLU HB2 1 1
8 10968 1 1 59 GLU HB3 H 3.477 -15.159 -13.346 1.00 . A A . 59 GLU HB3 1 1
8 10969 1 1 59 GLU HG2 H 5.741 -15.044 -12.289 1.00 . A A . 59 GLU HG2 1 1
8 10970 1 1 59 GLU HG3 H 5.145 -16.022 -10.955 1.00 . A A . 59 GLU HG3 1 1
8 10971 1 1 59 GLU N N 1.808 -13.892 -11.339 1.00 . A A . 59 GLU N 1 1
8 10972 1 1 59 GLU O O 4.862 -12.920 -12.928 1.00 . A A . 59 GLU O 1 1
8 10973 1 1 59 GLU OE1 O 4.412 -17.714 -13.273 1.00 . A A . 59 GLU OE1 1 1
8 10974 1 1 59 GLU OE2 O 6.515 -17.406 -12.926 1.00 . A A . 59 GLU OE2 1 1
8 10975 1 1 60 LYS C C 4.155 -9.353 -11.363 1.00 . A A . 60 LYS C 1 1
8 10976 1 1 60 LYS CA C 3.867 -10.330 -12.496 1.00 . A A . 60 LYS CA 1 1
8 10977 1 1 60 LYS CB C 2.828 -9.695 -13.450 1.00 . A A . 60 LYS CB 1 1
8 10978 1 1 60 LYS CD C 3.580 -10.810 -15.633 1.00 . A A . 60 LYS CD 1 1
8 10979 1 1 60 LYS CE C 3.120 -11.700 -16.792 1.00 . A A . 60 LYS CE 1 1
8 10980 1 1 60 LYS CG C 2.434 -10.657 -14.606 1.00 . A A . 60 LYS CG 1 1
8 10981 1 1 60 LYS H H 2.580 -11.549 -11.305 1.00 . A A . 60 LYS H 1 1
8 10982 1 1 60 LYS HA H 4.791 -10.497 -13.025 1.00 . A A . 60 LYS HA 1 1
8 10983 1 1 60 LYS HB2 H 1.943 -9.437 -12.885 1.00 . A A . 60 LYS HB2 1 1
8 10984 1 1 60 LYS HB3 H 3.243 -8.787 -13.870 1.00 . A A . 60 LYS HB3 1 1
8 10985 1 1 60 LYS HD2 H 3.857 -9.837 -16.014 1.00 . A A . 60 LYS HD2 1 1
8 10986 1 1 60 LYS HD3 H 4.435 -11.267 -15.168 1.00 . A A . 60 LYS HD3 1 1
8 10987 1 1 60 LYS HE2 H 2.851 -12.675 -16.415 1.00 . A A . 60 LYS HE2 1 1
8 10988 1 1 60 LYS HE3 H 2.264 -11.250 -17.274 1.00 . A A . 60 LYS HE3 1 1
8 10989 1 1 60 LYS HG2 H 2.197 -11.628 -14.196 1.00 . A A . 60 LYS HG2 1 1
8 10990 1 1 60 LYS HG3 H 1.560 -10.263 -15.110 1.00 . A A . 60 LYS HG3 1 1
8 10991 1 1 60 LYS HZ1 H 4.000 -11.292 -18.634 1.00 . A A . 60 LYS HZ1 1 1
8 10992 1 1 60 LYS HZ2 H 4.349 -12.836 -18.027 1.00 . A A . 60 LYS HZ2 1 1
8 10993 1 1 60 LYS HZ3 H 5.110 -11.471 -17.360 1.00 . A A . 60 LYS HZ3 1 1
8 10994 1 1 60 LYS N N 3.343 -11.596 -11.919 1.00 . A A . 60 LYS N 1 1
8 10995 1 1 60 LYS NZ N 4.227 -11.835 -17.778 1.00 . A A . 60 LYS NZ 1 1
8 10996 1 1 60 LYS O O 3.636 -9.508 -10.274 1.00 . A A . 60 LYS O 1 1
8 10997 1 1 61 GLU C C 5.339 -5.937 -11.302 1.00 . A A . 61 GLU C 1 1
8 10998 1 1 61 GLU CA C 5.350 -7.315 -10.631 1.00 . A A . 61 GLU CA 1 1
8 10999 1 1 61 GLU CB C 6.749 -7.623 -10.063 1.00 . A A . 61 GLU CB 1 1
8 11000 1 1 61 GLU CD C 8.499 -6.971 -8.379 1.00 . A A . 61 GLU CD 1 1
8 11001 1 1 61 GLU CG C 7.119 -6.634 -8.941 1.00 . A A . 61 GLU CG 1 1
8 11002 1 1 61 GLU H H 5.378 -8.279 -12.530 1.00 . A A . 61 GLU H 1 1
8 11003 1 1 61 GLU HA H 4.619 -7.307 -9.814 1.00 . A A . 61 GLU HA 1 1
8 11004 1 1 61 GLU HB2 H 6.751 -8.627 -9.663 1.00 . A A . 61 GLU HB2 1 1
8 11005 1 1 61 GLU HB3 H 7.482 -7.556 -10.855 1.00 . A A . 61 GLU HB3 1 1
8 11006 1 1 61 GLU HG2 H 7.137 -5.628 -9.333 1.00 . A A . 61 GLU HG2 1 1
8 11007 1 1 61 GLU HG3 H 6.388 -6.698 -8.150 1.00 . A A . 61 GLU HG3 1 1
8 11008 1 1 61 GLU N N 4.992 -8.344 -11.632 1.00 . A A . 61 GLU N 1 1
8 11009 1 1 61 GLU O O 5.693 -5.814 -12.475 1.00 . A A . 61 GLU O 1 1
8 11010 1 1 61 GLU OE1 O 9.478 -6.622 -9.019 1.00 . A A . 61 GLU OE1 1 1
8 11011 1 1 61 GLU OE2 O 8.557 -7.573 -7.320 1.00 . A A . 61 GLU OE2 1 1
8 11012 1 1 62 LYS C C 5.462 -2.560 -10.012 1.00 . A A . 62 LYS C 1 1
8 11013 1 1 62 LYS CA C 4.887 -3.513 -11.060 1.00 . A A . 62 LYS CA 1 1
8 11014 1 1 62 LYS CB C 3.428 -3.123 -11.360 1.00 . A A . 62 LYS CB 1 1
8 11015 1 1 62 LYS CD C 1.415 -3.609 -12.786 1.00 . A A . 62 LYS CD 1 1
8 11016 1 1 62 LYS CE C 0.867 -4.465 -13.934 1.00 . A A . 62 LYS CE 1 1
8 11017 1 1 62 LYS CG C 2.868 -4.005 -12.486 1.00 . A A . 62 LYS CG 1 1
8 11018 1 1 62 LYS H H 4.675 -5.075 -9.621 1.00 . A A . 62 LYS H 1 1
8 11019 1 1 62 LYS HA H 5.473 -3.418 -11.969 1.00 . A A . 62 LYS HA 1 1
8 11020 1 1 62 LYS HB2 H 2.832 -3.255 -10.470 1.00 . A A . 62 LYS HB2 1 1
8 11021 1 1 62 LYS HB3 H 3.386 -2.086 -11.670 1.00 . A A . 62 LYS HB3 1 1
8 11022 1 1 62 LYS HD2 H 0.810 -3.763 -11.903 1.00 . A A . 62 LYS HD2 1 1
8 11023 1 1 62 LYS HD3 H 1.374 -2.566 -13.070 1.00 . A A . 62 LYS HD3 1 1
8 11024 1 1 62 LYS HE2 H -0.147 -4.168 -14.154 1.00 . A A . 62 LYS HE2 1 1
8 11025 1 1 62 LYS HE3 H 1.480 -4.328 -14.814 1.00 . A A . 62 LYS HE3 1 1
8 11026 1 1 62 LYS HG2 H 3.469 -3.872 -13.375 1.00 . A A . 62 LYS HG2 1 1
8 11027 1 1 62 LYS HG3 H 2.902 -5.041 -12.182 1.00 . A A . 62 LYS HG3 1 1
8 11028 1 1 62 LYS HZ1 H 1.805 -6.319 -13.784 1.00 . A A . 62 LYS HZ1 1 1
8 11029 1 1 62 LYS HZ2 H 0.130 -6.411 -14.031 1.00 . A A . 62 LYS HZ2 1 1
8 11030 1 1 62 LYS HZ3 H 0.738 -5.976 -12.507 1.00 . A A . 62 LYS HZ3 1 1
8 11031 1 1 62 LYS N N 4.939 -4.903 -10.549 1.00 . A A . 62 LYS N 1 1
8 11032 1 1 62 LYS NZ N 0.887 -5.902 -13.534 1.00 . A A . 62 LYS NZ 1 1
8 11033 1 1 62 LYS O O 5.317 -2.795 -8.815 1.00 . A A . 62 LYS O 1 1
8 11034 1 1 63 ARG C C 6.252 0.930 -9.989 1.00 . A A . 63 ARG C 1 1
8 11035 1 1 63 ARG CA C 6.724 -0.469 -9.580 1.00 . A A . 63 ARG CA 1 1
8 11036 1 1 63 ARG CB C 8.256 -0.558 -9.683 1.00 . A A . 63 ARG CB 1 1
8 11037 1 1 63 ARG CD C 10.453 0.285 -8.792 1.00 . A A . 63 ARG CD 1 1
8 11038 1 1 63 ARG CG C 8.929 0.413 -8.689 1.00 . A A . 63 ARG CG 1 1
8 11039 1 1 63 ARG CZ C 12.163 -1.403 -8.357 1.00 . A A . 63 ARG CZ 1 1
8 11040 1 1 63 ARG H H 6.202 -1.354 -11.440 1.00 . A A . 63 ARG H 1 1
8 11041 1 1 63 ARG HA H 6.431 -0.648 -8.549 1.00 . A A . 63 ARG HA 1 1
8 11042 1 1 63 ARG HB2 H 8.564 -1.570 -9.456 1.00 . A A . 63 ARG HB2 1 1
8 11043 1 1 63 ARG HB3 H 8.565 -0.312 -10.688 1.00 . A A . 63 ARG HB3 1 1
8 11044 1 1 63 ARG HD2 H 10.760 0.440 -9.816 1.00 . A A . 63 ARG HD2 1 1
8 11045 1 1 63 ARG HD3 H 10.919 1.033 -8.165 1.00 . A A . 63 ARG HD3 1 1
8 11046 1 1 63 ARG HE H 10.202 -1.690 -8.062 1.00 . A A . 63 ARG HE 1 1
8 11047 1 1 63 ARG HG2 H 8.642 1.428 -8.919 1.00 . A A . 63 ARG HG2 1 1
8 11048 1 1 63 ARG HG3 H 8.618 0.170 -7.686 1.00 . A A . 63 ARG HG3 1 1
8 11049 1 1 63 ARG HH11 H 12.832 0.368 -9.014 1.00 . A A . 63 ARG HH11 1 1
8 11050 1 1 63 ARG HH12 H 14.047 -0.832 -8.728 1.00 . A A . 63 ARG HH12 1 1
8 11051 1 1 63 ARG HH21 H 11.797 -3.254 -7.693 1.00 . A A . 63 ARG HH21 1 1
8 11052 1 1 63 ARG HH22 H 13.461 -2.878 -7.980 1.00 . A A . 63 ARG HH22 1 1
8 11053 1 1 63 ARG N N 6.120 -1.480 -10.473 1.00 . A A . 63 ARG N 1 1
8 11054 1 1 63 ARG NE N 10.879 -1.044 -8.355 1.00 . A A . 63 ARG NE 1 1
8 11055 1 1 63 ARG NH1 N 13.086 -0.556 -8.728 1.00 . A A . 63 ARG NH1 1 1
8 11056 1 1 63 ARG NH2 N 12.500 -2.605 -7.981 1.00 . A A . 63 ARG NH2 1 1
8 11057 1 1 63 ARG O O 6.407 1.336 -11.140 1.00 . A A . 63 ARG O 1 1
8 11058 1 1 64 VAL C C 5.477 3.898 -8.034 1.00 . A A . 64 VAL C 1 1
8 11059 1 1 64 VAL CA C 5.182 3.033 -9.258 1.00 . A A . 64 VAL CA 1 1
8 11060 1 1 64 VAL CB C 3.659 3.013 -9.539 1.00 . A A . 64 VAL CB 1 1
8 11061 1 1 64 VAL CG1 C 3.375 2.297 -10.872 1.00 . A A . 64 VAL CG1 1 1
8 11062 1 1 64 VAL CG2 C 2.919 2.281 -8.402 1.00 . A A . 64 VAL CG2 1 1
8 11063 1 1 64 VAL H H 5.596 1.279 -8.131 1.00 . A A . 64 VAL H 1 1
8 11064 1 1 64 VAL HA H 5.690 3.476 -10.110 1.00 . A A . 64 VAL HA 1 1
8 11065 1 1 64 VAL HB H 3.293 4.030 -9.605 1.00 . A A . 64 VAL HB 1 1
8 11066 1 1 64 VAL HG11 H 3.684 1.265 -10.808 1.00 . A A . 64 VAL HG11 1 1
8 11067 1 1 64 VAL HG12 H 3.917 2.786 -11.669 1.00 . A A . 64 VAL HG12 1 1
8 11068 1 1 64 VAL HG13 H 2.319 2.340 -11.084 1.00 . A A . 64 VAL HG13 1 1
8 11069 1 1 64 VAL HG21 H 3.291 1.270 -8.320 1.00 . A A . 64 VAL HG21 1 1
8 11070 1 1 64 VAL HG22 H 1.860 2.255 -8.619 1.00 . A A . 64 VAL HG22 1 1
8 11071 1 1 64 VAL HG23 H 3.077 2.798 -7.471 1.00 . A A . 64 VAL HG23 1 1
8 11072 1 1 64 VAL N N 5.681 1.665 -9.027 1.00 . A A . 64 VAL N 1 1
8 11073 1 1 64 VAL O O 5.531 3.392 -6.912 1.00 . A A . 64 VAL O 1 1
8 11074 1 1 65 THR C C 4.750 7.181 -7.100 1.00 . A A . 65 THR C 1 1
8 11075 1 1 65 THR CA C 5.907 6.179 -7.170 1.00 . A A . 65 THR CA 1 1
8 11076 1 1 65 THR CB C 7.235 6.918 -7.440 1.00 . A A . 65 THR CB 1 1
8 11077 1 1 65 THR CG2 C 7.609 7.817 -6.250 1.00 . A A . 65 THR CG2 1 1
8 11078 1 1 65 THR H H 5.554 5.542 -9.177 1.00 . A A . 65 THR H 1 1
8 11079 1 1 65 THR HA H 5.978 5.666 -6.214 1.00 . A A . 65 THR HA 1 1
8 11080 1 1 65 THR HB H 7.141 7.528 -8.329 1.00 . A A . 65 THR HB 1 1
8 11081 1 1 65 THR HG1 H 7.879 5.193 -8.066 1.00 . A A . 65 THR HG1 1 1
8 11082 1 1 65 THR HG21 H 6.865 8.589 -6.128 1.00 . A A . 65 THR HG21 1 1
8 11083 1 1 65 THR HG22 H 8.573 8.273 -6.433 1.00 . A A . 65 THR HG22 1 1
8 11084 1 1 65 THR HG23 H 7.662 7.222 -5.350 1.00 . A A . 65 THR HG23 1 1
8 11085 1 1 65 THR N N 5.643 5.212 -8.259 1.00 . A A . 65 THR N 1 1
8 11086 1 1 65 THR O O 4.519 7.942 -8.040 1.00 . A A . 65 THR O 1 1
8 11087 1 1 65 THR OG1 O 8.265 5.959 -7.638 1.00 . A A . 65 THR OG1 1 1
8 11088 1 1 66 LEU C C 3.005 8.666 -4.290 1.00 . A A . 66 LEU C 1 1
8 11089 1 1 66 LEU CA C 2.936 8.124 -5.715 1.00 . A A . 66 LEU CA 1 1
8 11090 1 1 66 LEU CB C 1.582 7.419 -5.940 1.00 . A A . 66 LEU CB 1 1
8 11091 1 1 66 LEU CD1 C 0.088 5.913 -4.508 1.00 . A A . 66 LEU CD1 1 1
8 11092 1 1 66 LEU CD2 C 1.819 4.873 -6.021 1.00 . A A . 66 LEU CD2 1 1
8 11093 1 1 66 LEU CG C 1.495 6.080 -5.111 1.00 . A A . 66 LEU CG 1 1
8 11094 1 1 66 LEU H H 4.344 6.601 -5.235 1.00 . A A . 66 LEU H 1 1
8 11095 1 1 66 LEU HA H 3.001 8.965 -6.392 1.00 . A A . 66 LEU HA 1 1
8 11096 1 1 66 LEU HB2 H 0.785 8.101 -5.650 1.00 . A A . 66 LEU HB2 1 1
8 11097 1 1 66 LEU HB3 H 1.472 7.207 -6.997 1.00 . A A . 66 LEU HB3 1 1
8 11098 1 1 66 LEU HD11 H 0.014 4.956 -4.010 1.00 . A A . 66 LEU HD11 1 1
8 11099 1 1 66 LEU HD12 H -0.652 5.978 -5.291 1.00 . A A . 66 LEU HD12 1 1
8 11100 1 1 66 LEU HD13 H -0.083 6.701 -3.792 1.00 . A A . 66 LEU HD13 1 1
8 11101 1 1 66 LEU HD21 H 2.786 5.025 -6.480 1.00 . A A . 66 LEU HD21 1 1
8 11102 1 1 66 LEU HD22 H 1.065 4.787 -6.793 1.00 . A A . 66 LEU HD22 1 1
8 11103 1 1 66 LEU HD23 H 1.838 3.969 -5.432 1.00 . A A . 66 LEU HD23 1 1
8 11104 1 1 66 LEU HG H 2.205 6.092 -4.291 1.00 . A A . 66 LEU HG 1 1
8 11105 1 1 66 LEU N N 4.052 7.194 -5.958 1.00 . A A . 66 LEU N 1 1
8 11106 1 1 66 LEU O O 3.629 8.063 -3.418 1.00 . A A . 66 LEU O 1 1
8 11107 1 1 67 THR C C 1.161 9.660 -1.907 1.00 . A A . 67 THR C 1 1
8 11108 1 1 67 THR CA C 2.260 10.363 -2.707 1.00 . A A . 67 THR CA 1 1
8 11109 1 1 67 THR CB C 1.968 11.873 -2.789 1.00 . A A . 67 THR CB 1 1
8 11110 1 1 67 THR CG2 C 0.628 12.136 -3.505 1.00 . A A . 67 THR CG2 1 1
8 11111 1 1 67 THR H H 1.819 10.199 -4.779 1.00 . A A . 67 THR H 1 1
8 11112 1 1 67 THR HA H 3.214 10.221 -2.200 1.00 . A A . 67 THR HA 1 1
8 11113 1 1 67 THR HB H 2.766 12.357 -3.335 1.00 . A A . 67 THR HB 1 1
8 11114 1 1 67 THR HG1 H 2.458 11.853 -0.898 1.00 . A A . 67 THR HG1 1 1
8 11115 1 1 67 THR HG21 H 0.524 13.195 -3.702 1.00 . A A . 67 THR HG21 1 1
8 11116 1 1 67 THR HG22 H -0.188 11.814 -2.876 1.00 . A A . 67 THR HG22 1 1
8 11117 1 1 67 THR HG23 H 0.594 11.597 -4.440 1.00 . A A . 67 THR HG23 1 1
8 11118 1 1 67 THR N N 2.316 9.779 -4.048 1.00 . A A . 67 THR N 1 1
8 11119 1 1 67 THR O O 0.067 9.417 -2.417 1.00 . A A . 67 THR O 1 1
8 11120 1 1 67 THR OG1 O 1.912 12.404 -1.470 1.00 . A A . 67 THR OG1 1 1
8 11121 1 1 68 LEU C C -0.780 9.502 0.341 1.00 . A A . 68 LEU C 1 1
8 11122 1 1 68 LEU CA C 0.482 8.648 0.200 1.00 . A A . 68 LEU CA 1 1
8 11123 1 1 68 LEU CB C 1.097 8.377 1.588 1.00 . A A . 68 LEU CB 1 1
8 11124 1 1 68 LEU CD1 C 2.966 7.066 2.833 1.00 . A A . 68 LEU CD1 1 1
8 11125 1 1 68 LEU CD2 C 1.270 5.803 1.329 1.00 . A A . 68 LEU CD2 1 1
8 11126 1 1 68 LEU CG C 2.078 7.148 1.541 1.00 . A A . 68 LEU CG 1 1
8 11127 1 1 68 LEU H H 2.359 9.547 -0.330 1.00 . A A . 68 LEU H 1 1
8 11128 1 1 68 LEU HA H 0.204 7.709 -0.261 1.00 . A A . 68 LEU HA 1 1
8 11129 1 1 68 LEU HB2 H 1.629 9.263 1.899 1.00 . A A . 68 LEU HB2 1 1
8 11130 1 1 68 LEU HB3 H 0.310 8.181 2.290 1.00 . A A . 68 LEU HB3 1 1
8 11131 1 1 68 LEU HD11 H 3.920 6.636 2.575 1.00 . A A . 68 LEU HD11 1 1
8 11132 1 1 68 LEU HD12 H 2.499 6.435 3.580 1.00 . A A . 68 LEU HD12 1 1
8 11133 1 1 68 LEU HD13 H 3.132 8.050 3.248 1.00 . A A . 68 LEU HD13 1 1
8 11134 1 1 68 LEU HD21 H 0.212 5.949 1.499 1.00 . A A . 68 LEU HD21 1 1
8 11135 1 1 68 LEU HD22 H 1.627 5.033 2.005 1.00 . A A . 68 LEU HD22 1 1
8 11136 1 1 68 LEU HD23 H 1.407 5.465 0.317 1.00 . A A . 68 LEU HD23 1 1
8 11137 1 1 68 LEU HG H 2.745 7.283 0.698 1.00 . A A . 68 LEU HG 1 1
8 11138 1 1 68 LEU N N 1.459 9.328 -0.656 1.00 . A A . 68 LEU N 1 1
8 11139 1 1 68 LEU O O -0.732 10.723 0.177 1.00 . A A . 68 LEU O 1 1
8 11140 1 1 69 LYS C C -3.854 9.106 2.119 1.00 . A A . 69 LYS C 1 1
8 11141 1 1 69 LYS CA C -3.216 9.507 0.783 1.00 . A A . 69 LYS CA 1 1
8 11142 1 1 69 LYS CB C -4.128 9.132 -0.432 1.00 . A A . 69 LYS CB 1 1
8 11143 1 1 69 LYS CD C -4.500 11.412 -1.553 1.00 . A A . 69 LYS CD 1 1
8 11144 1 1 69 LYS CE C -5.534 12.504 -1.850 1.00 . A A . 69 LYS CE 1 1
8 11145 1 1 69 LYS CG C -5.162 10.261 -0.749 1.00 . A A . 69 LYS CG 1 1
8 11146 1 1 69 LYS H H -1.867 7.858 0.734 1.00 . A A . 69 LYS H 1 1
8 11147 1 1 69 LYS HA H -3.071 10.577 0.816 1.00 . A A . 69 LYS HA 1 1
8 11148 1 1 69 LYS HB2 H -3.504 8.957 -1.303 1.00 . A A . 69 LYS HB2 1 1
8 11149 1 1 69 LYS HB3 H -4.661 8.210 -0.217 1.00 . A A . 69 LYS HB3 1 1
8 11150 1 1 69 LYS HD2 H -3.689 11.844 -0.988 1.00 . A A . 69 LYS HD2 1 1
8 11151 1 1 69 LYS HD3 H -4.116 11.022 -2.482 1.00 . A A . 69 LYS HD3 1 1
8 11152 1 1 69 LYS HE2 H -5.092 13.257 -2.489 1.00 . A A . 69 LYS HE2 1 1
8 11153 1 1 69 LYS HE3 H -6.394 12.073 -2.344 1.00 . A A . 69 LYS HE3 1 1
8 11154 1 1 69 LYS HG2 H -5.976 9.853 -1.335 1.00 . A A . 69 LYS HG2 1 1
8 11155 1 1 69 LYS HG3 H -5.562 10.660 0.173 1.00 . A A . 69 LYS HG3 1 1
8 11156 1 1 69 LYS HZ1 H -6.981 13.023 -0.446 1.00 . A A . 69 LYS HZ1 1 1
8 11157 1 1 69 LYS HZ2 H -5.713 14.141 -0.578 1.00 . A A . 69 LYS HZ2 1 1
8 11158 1 1 69 LYS HZ3 H -5.461 12.664 0.224 1.00 . A A . 69 LYS HZ3 1 1
8 11159 1 1 69 LYS N N -1.911 8.834 0.630 1.00 . A A . 69 LYS N 1 1
8 11160 1 1 69 LYS NZ N -5.955 13.131 -0.566 1.00 . A A . 69 LYS NZ 1 1
8 11161 1 1 69 LYS O O -3.485 8.092 2.709 1.00 . A A . 69 LYS O 1 1
8 11162 1 1 70 GLN C C -7.020 9.882 3.705 1.00 . A A . 70 GLN C 1 1
8 11163 1 1 70 GLN CA C -5.504 9.692 3.882 1.00 . A A . 70 GLN CA 1 1
8 11164 1 1 70 GLN CB C -4.961 10.665 4.945 1.00 . A A . 70 GLN CB 1 1
8 11165 1 1 70 GLN CD C -4.493 13.070 5.490 1.00 . A A . 70 GLN CD 1 1
8 11166 1 1 70 GLN CG C -5.053 12.116 4.437 1.00 . A A . 70 GLN CG 1 1
8 11167 1 1 70 GLN H H -5.073 10.725 2.097 1.00 . A A . 70 GLN H 1 1
8 11168 1 1 70 GLN HA H -5.331 8.674 4.223 1.00 . A A . 70 GLN HA 1 1
8 11169 1 1 70 GLN HB2 H -5.535 10.565 5.856 1.00 . A A . 70 GLN HB2 1 1
8 11170 1 1 70 GLN HB3 H -3.926 10.426 5.151 1.00 . A A . 70 GLN HB3 1 1
8 11171 1 1 70 GLN HE21 H -5.200 12.024 7.021 1.00 . A A . 70 GLN HE21 1 1
8 11172 1 1 70 GLN HE22 H -4.338 13.424 7.438 1.00 . A A . 70 GLN HE22 1 1
8 11173 1 1 70 GLN HG2 H -4.480 12.219 3.526 1.00 . A A . 70 GLN HG2 1 1
8 11174 1 1 70 GLN HG3 H -6.083 12.369 4.242 1.00 . A A . 70 GLN HG3 1 1
8 11175 1 1 70 GLN N N -4.806 9.927 2.603 1.00 . A A . 70 GLN N 1 1
8 11176 1 1 70 GLN NE2 N -4.694 12.819 6.755 1.00 . A A . 70 GLN NE2 1 1
8 11177 1 1 70 GLN O O -7.457 10.713 2.907 1.00 . A A . 70 GLN O 1 1
8 11178 1 1 70 GLN OE1 O -3.855 14.067 5.150 1.00 . A A . 70 GLN OE1 1 1
8 11179 1 1 71 PHE C C -9.761 10.667 4.380 1.00 . A A . 71 PHE C 1 1
8 11180 1 1 71 PHE CA C -9.281 9.180 4.399 1.00 . A A . 71 PHE CA 1 1
8 11181 1 1 71 PHE CB C -9.882 8.458 5.627 1.00 . A A . 71 PHE CB 1 1
8 11182 1 1 71 PHE CD1 C -10.435 6.251 4.496 1.00 . A A . 71 PHE CD1 1 1
8 11183 1 1 71 PHE CD2 C -8.927 6.205 6.402 1.00 . A A . 71 PHE CD2 1 1
8 11184 1 1 71 PHE CE1 C -10.326 4.861 4.382 1.00 . A A . 71 PHE CE1 1 1
8 11185 1 1 71 PHE CE2 C -8.823 4.815 6.279 1.00 . A A . 71 PHE CE2 1 1
8 11186 1 1 71 PHE CG C -9.738 6.935 5.505 1.00 . A A . 71 PHE CG 1 1
8 11187 1 1 71 PHE CZ C -9.523 4.145 5.271 1.00 . A A . 71 PHE CZ 1 1
8 11188 1 1 71 PHE H H -7.369 8.480 5.075 1.00 . A A . 71 PHE H 1 1
8 11189 1 1 71 PHE HA H -9.595 8.686 3.500 1.00 . A A . 71 PHE HA 1 1
8 11190 1 1 71 PHE HB2 H -9.366 8.809 6.507 1.00 . A A . 71 PHE HB2 1 1
8 11191 1 1 71 PHE HB3 H -10.934 8.704 5.717 1.00 . A A . 71 PHE HB3 1 1
8 11192 1 1 71 PHE HD1 H -11.063 6.795 3.805 1.00 . A A . 71 PHE HD1 1 1
8 11193 1 1 71 PHE HD2 H -8.385 6.713 7.183 1.00 . A A . 71 PHE HD2 1 1
8 11194 1 1 71 PHE HE1 H -10.861 4.340 3.605 1.00 . A A . 71 PHE HE1 1 1
8 11195 1 1 71 PHE HE2 H -8.203 4.260 6.967 1.00 . A A . 71 PHE HE2 1 1
8 11196 1 1 71 PHE HZ H -9.444 3.072 5.181 1.00 . A A . 71 PHE HZ 1 1
8 11197 1 1 71 PHE N N -7.806 9.107 4.461 1.00 . A A . 71 PHE N 1 1
8 11198 1 1 71 PHE O O -9.141 11.510 5.029 1.00 . A A . 71 PHE O 1 1
8 11199 1 1 72 PRO C C -12.045 12.934 4.849 1.00 . A A . 72 PRO C 1 1
8 11200 1 1 72 PRO CA C -11.302 12.446 3.580 1.00 . A A . 72 PRO CA 1 1
8 11201 1 1 72 PRO CB C -12.224 12.435 2.329 1.00 . A A . 72 PRO CB 1 1
8 11202 1 1 72 PRO CD C -11.664 10.127 2.809 1.00 . A A . 72 PRO CD 1 1
8 11203 1 1 72 PRO CG C -12.806 11.046 2.319 1.00 . A A . 72 PRO CG 1 1
8 11204 1 1 72 PRO HA H -10.462 13.103 3.394 1.00 . A A . 72 PRO HA 1 1
8 11205 1 1 72 PRO HB2 H -13.003 13.191 2.401 1.00 . A A . 72 PRO HB2 1 1
8 11206 1 1 72 PRO HB3 H -11.639 12.595 1.425 1.00 . A A . 72 PRO HB3 1 1
8 11207 1 1 72 PRO HD2 H -12.050 9.299 3.396 1.00 . A A . 72 PRO HD2 1 1
8 11208 1 1 72 PRO HD3 H -11.085 9.758 1.971 1.00 . A A . 72 PRO HD3 1 1
8 11209 1 1 72 PRO HG2 H -13.661 10.991 2.989 1.00 . A A . 72 PRO HG2 1 1
8 11210 1 1 72 PRO HG3 H -13.113 10.762 1.317 1.00 . A A . 72 PRO HG3 1 1
8 11211 1 1 72 PRO N N -10.818 11.019 3.648 1.00 . A A . 72 PRO N 1 1
8 11212 1 1 72 PRO O O -11.642 13.924 5.458 1.00 . A A . 72 PRO O 1 1
8 11213 1 1 73 ASP C C -13.349 12.241 7.697 1.00 . A A . 73 ASP C 1 1
8 11214 1 1 73 ASP CA C -13.972 12.682 6.372 1.00 . A A . 73 ASP CA 1 1
8 11215 1 1 73 ASP CB C -15.373 12.075 6.231 1.00 . A A . 73 ASP CB 1 1
8 11216 1 1 73 ASP CG C -16.024 12.549 4.931 1.00 . A A . 73 ASP CG 1 1
8 11217 1 1 73 ASP H H -13.448 11.516 4.671 1.00 . A A . 73 ASP H 1 1
8 11218 1 1 73 ASP HA H -14.066 13.760 6.380 1.00 . A A . 73 ASP HA 1 1
8 11219 1 1 73 ASP HB2 H -15.298 10.997 6.218 1.00 . A A . 73 ASP HB2 1 1
8 11220 1 1 73 ASP HB3 H -15.987 12.380 7.066 1.00 . A A . 73 ASP HB3 1 1
8 11221 1 1 73 ASP N N -13.152 12.270 5.211 1.00 . A A . 73 ASP N 1 1
8 11222 1 1 73 ASP O O -13.989 12.299 8.747 1.00 . A A . 73 ASP O 1 1
8 11223 1 1 73 ASP OD1 O -15.710 13.648 4.498 1.00 . A A . 73 ASP OD1 1 1
8 11224 1 1 73 ASP OD2 O -16.827 11.809 4.389 1.00 . A A . 73 ASP OD2 1 1
8 11225 1 1 74 GLU C C -9.869 11.792 8.712 1.00 . A A . 74 GLU C 1 1
8 11226 1 1 74 GLU CA C -11.346 11.372 8.835 1.00 . A A . 74 GLU CA 1 1
8 11227 1 1 74 GLU CB C -11.436 9.836 8.995 1.00 . A A . 74 GLU CB 1 1
8 11228 1 1 74 GLU CD C -13.584 9.962 10.319 1.00 . A A . 74 GLU CD 1 1
8 11229 1 1 74 GLU CG C -12.896 9.351 9.102 1.00 . A A . 74 GLU CG 1 1
8 11230 1 1 74 GLU H H -11.649 11.824 6.762 1.00 . A A . 74 GLU H 1 1
8 11231 1 1 74 GLU HA H -11.758 11.836 9.722 1.00 . A A . 74 GLU HA 1 1
8 11232 1 1 74 GLU HB2 H -10.982 9.368 8.143 1.00 . A A . 74 GLU HB2 1 1
8 11233 1 1 74 GLU HB3 H -10.902 9.541 9.887 1.00 . A A . 74 GLU HB3 1 1
8 11234 1 1 74 GLU HG2 H -13.435 9.619 8.210 1.00 . A A . 74 GLU HG2 1 1
8 11235 1 1 74 GLU HG3 H -12.903 8.276 9.202 1.00 . A A . 74 GLU HG3 1 1
8 11236 1 1 74 GLU N N -12.089 11.816 7.638 1.00 . A A . 74 GLU N 1 1
8 11237 1 1 74 GLU O O -8.986 10.936 8.612 1.00 . A A . 74 GLU O 1 1
8 11238 1 1 74 GLU OE1 O -12.925 10.116 11.333 1.00 . A A . 74 GLU OE1 1 1
8 11239 1 1 74 GLU OE2 O -14.763 10.262 10.220 1.00 . A A . 74 GLU OE2 1 1
8 11240 1 1 75 PRO C C -7.352 13.283 9.868 1.00 . A A . 75 PRO C 1 1
8 11241 1 1 75 PRO CA C -8.149 13.562 8.589 1.00 . A A . 75 PRO CA 1 1
8 11242 1 1 75 PRO CB C -8.312 15.079 8.313 1.00 . A A . 75 PRO CB 1 1
8 11243 1 1 75 PRO CD C -10.510 14.228 8.818 1.00 . A A . 75 PRO CD 1 1
8 11244 1 1 75 PRO CG C -9.573 15.432 9.045 1.00 . A A . 75 PRO CG 1 1
8 11245 1 1 75 PRO HA H -7.666 13.083 7.748 1.00 . A A . 75 PRO HA 1 1
8 11246 1 1 75 PRO HB2 H -7.461 15.648 8.687 1.00 . A A . 75 PRO HB2 1 1
8 11247 1 1 75 PRO HB3 H -8.439 15.261 7.249 1.00 . A A . 75 PRO HB3 1 1
8 11248 1 1 75 PRO HD2 H -11.186 14.110 9.654 1.00 . A A . 75 PRO HD2 1 1
8 11249 1 1 75 PRO HD3 H -11.065 14.336 7.894 1.00 . A A . 75 PRO HD3 1 1
8 11250 1 1 75 PRO HG2 H -9.364 15.558 10.108 1.00 . A A . 75 PRO HG2 1 1
8 11251 1 1 75 PRO HG3 H -10.019 16.339 8.649 1.00 . A A . 75 PRO HG3 1 1
8 11252 1 1 75 PRO N N -9.567 13.082 8.711 1.00 . A A . 75 PRO N 1 1
8 11253 1 1 75 PRO O O -6.131 13.434 9.894 1.00 . A A . 75 PRO O 1 1
8 11254 1 1 76 ASP C C -6.976 11.087 12.236 1.00 . A A . 76 ASP C 1 1
8 11255 1 1 76 ASP CA C -7.427 12.548 12.215 1.00 . A A . 76 ASP CA 1 1
8 11256 1 1 76 ASP CB C -8.436 12.787 13.352 1.00 . A A . 76 ASP CB 1 1
8 11257 1 1 76 ASP CG C -8.858 14.255 13.386 1.00 . A A . 76 ASP CG 1 1
8 11258 1 1 76 ASP H H -9.027 12.751 10.834 1.00 . A A . 76 ASP H 1 1
8 11259 1 1 76 ASP HA H -6.564 13.184 12.376 1.00 . A A . 76 ASP HA 1 1
8 11260 1 1 76 ASP HB2 H -9.306 12.169 13.194 1.00 . A A . 76 ASP HB2 1 1
8 11261 1 1 76 ASP HB3 H -7.981 12.528 14.300 1.00 . A A . 76 ASP HB3 1 1
8 11262 1 1 76 ASP N N -8.058 12.864 10.926 1.00 . A A . 76 ASP N 1 1
8 11263 1 1 76 ASP O O -6.410 10.618 13.223 1.00 . A A . 76 ASP O 1 1
8 11264 1 1 76 ASP OD1 O -8.061 15.093 13.001 1.00 . A A . 76 ASP OD1 1 1
8 11265 1 1 76 ASP OD2 O -9.974 14.517 13.807 1.00 . A A . 76 ASP OD2 1 1
8 11266 1 1 77 ARG C C -6.549 8.622 9.555 1.00 . A A . 77 ARG C 1 1
8 11267 1 1 77 ARG CA C -6.861 8.948 11.015 1.00 . A A . 77 ARG CA 1 1
8 11268 1 1 77 ARG CB C -8.020 8.072 11.526 1.00 . A A . 77 ARG CB 1 1
8 11269 1 1 77 ARG CD C -8.762 5.737 12.115 1.00 . A A . 77 ARG CD 1 1
8 11270 1 1 77 ARG CG C -7.628 6.579 11.512 1.00 . A A . 77 ARG CG 1 1
8 11271 1 1 77 ARG CZ C -9.894 5.513 14.269 1.00 . A A . 77 ARG CZ 1 1
8 11272 1 1 77 ARG H H -7.690 10.798 10.381 1.00 . A A . 77 ARG H 1 1
8 11273 1 1 77 ARG HA H -5.977 8.744 11.609 1.00 . A A . 77 ARG HA 1 1
8 11274 1 1 77 ARG HB2 H -8.264 8.368 12.538 1.00 . A A . 77 ARG HB2 1 1
8 11275 1 1 77 ARG HB3 H -8.887 8.219 10.897 1.00 . A A . 77 ARG HB3 1 1
8 11276 1 1 77 ARG HD2 H -9.680 5.924 11.577 1.00 . A A . 77 ARG HD2 1 1
8 11277 1 1 77 ARG HD3 H -8.511 4.687 12.033 1.00 . A A . 77 ARG HD3 1 1
8 11278 1 1 77 ARG HE H -8.358 6.754 13.930 1.00 . A A . 77 ARG HE 1 1
8 11279 1 1 77 ARG HG2 H -7.454 6.258 10.494 1.00 . A A . 77 ARG HG2 1 1
8 11280 1 1 77 ARG HG3 H -6.729 6.436 12.092 1.00 . A A . 77 ARG HG3 1 1
8 11281 1 1 77 ARG HH11 H -10.574 4.327 12.803 1.00 . A A . 77 ARG HH11 1 1
8 11282 1 1 77 ARG HH12 H -11.390 4.181 14.324 1.00 . A A . 77 ARG HH12 1 1
8 11283 1 1 77 ARG HH21 H -9.435 6.559 15.914 1.00 . A A . 77 ARG HH21 1 1
8 11284 1 1 77 ARG HH22 H -10.748 5.442 16.079 1.00 . A A . 77 ARG HH22 1 1
8 11285 1 1 77 ARG N N -7.235 10.368 11.135 1.00 . A A . 77 ARG N 1 1
8 11286 1 1 77 ARG NE N -8.944 6.082 13.525 1.00 . A A . 77 ARG NE 1 1
8 11287 1 1 77 ARG NH1 N -10.681 4.602 13.759 1.00 . A A . 77 ARG NH1 1 1
8 11288 1 1 77 ARG NH2 N -10.036 5.866 15.518 1.00 . A A . 77 ARG NH2 1 1
8 11289 1 1 77 ARG O O -7.081 9.257 8.644 1.00 . A A . 77 ARG O 1 1
8 11290 1 1 78 ALA C C -5.184 5.656 7.929 1.00 . A A . 78 ALA C 1 1
8 11291 1 1 78 ALA CA C -5.308 7.181 7.985 1.00 . A A . 78 ALA CA 1 1
8 11292 1 1 78 ALA CB C -3.979 7.834 7.585 1.00 . A A . 78 ALA CB 1 1
8 11293 1 1 78 ALA H H -5.325 7.138 10.115 1.00 . A A . 78 ALA H 1 1
8 11294 1 1 78 ALA HA H -6.070 7.483 7.271 1.00 . A A . 78 ALA HA 1 1
8 11295 1 1 78 ALA HB1 H -3.757 7.596 6.556 1.00 . A A . 78 ALA HB1 1 1
8 11296 1 1 78 ALA HB2 H -3.185 7.466 8.221 1.00 . A A . 78 ALA HB2 1 1
8 11297 1 1 78 ALA HB3 H -4.060 8.905 7.695 1.00 . A A . 78 ALA HB3 1 1
8 11298 1 1 78 ALA N N -5.691 7.617 9.340 1.00 . A A . 78 ALA N 1 1
8 11299 1 1 78 ALA O O -4.752 5.024 8.893 1.00 . A A . 78 ALA O 1 1
8 11300 1 1 79 GLY C C -6.261 3.173 5.379 1.00 . A A . 79 GLY C 1 1
8 11301 1 1 79 GLY CA C -5.484 3.618 6.613 1.00 . A A . 79 GLY CA 1 1
8 11302 1 1 79 GLY H H -5.891 5.636 6.059 1.00 . A A . 79 GLY H 1 1
8 11303 1 1 79 GLY HA2 H -4.450 3.329 6.502 1.00 . A A . 79 GLY HA2 1 1
8 11304 1 1 79 GLY HA3 H -5.901 3.123 7.482 1.00 . A A . 79 GLY HA3 1 1
8 11305 1 1 79 GLY N N -5.561 5.072 6.790 1.00 . A A . 79 GLY N 1 1
8 11306 1 1 79 GLY O O -7.126 2.303 5.466 1.00 . A A . 79 GLY O 1 1
8 11307 1 1 80 ILE C C -6.360 1.961 2.620 1.00 . A A . 80 ILE C 1 1
8 11308 1 1 80 ILE CA C -6.629 3.427 2.984 1.00 . A A . 80 ILE CA 1 1
8 11309 1 1 80 ILE CB C -6.131 4.354 1.847 1.00 . A A . 80 ILE CB 1 1
8 11310 1 1 80 ILE CD1 C -7.628 6.242 2.752 1.00 . A A . 80 ILE CD1 1 1
8 11311 1 1 80 ILE CG1 C -6.208 5.840 2.296 1.00 . A A . 80 ILE CG1 1 1
8 11312 1 1 80 ILE CG2 C -6.973 4.146 0.572 1.00 . A A . 80 ILE CG2 1 1
8 11313 1 1 80 ILE H H -5.251 4.460 4.224 1.00 . A A . 80 ILE H 1 1
8 11314 1 1 80 ILE HA H -7.694 3.561 3.112 1.00 . A A . 80 ILE HA 1 1
8 11315 1 1 80 ILE HB H -5.099 4.113 1.621 1.00 . A A . 80 ILE HB 1 1
8 11316 1 1 80 ILE HD11 H -7.777 5.920 3.772 1.00 . A A . 80 ILE HD11 1 1
8 11317 1 1 80 ILE HD12 H -8.379 5.794 2.120 1.00 . A A . 80 ILE HD12 1 1
8 11318 1 1 80 ILE HD13 H -7.722 7.313 2.702 1.00 . A A . 80 ILE HD13 1 1
8 11319 1 1 80 ILE HG12 H -5.524 5.995 3.119 1.00 . A A . 80 ILE HG12 1 1
8 11320 1 1 80 ILE HG13 H -5.908 6.476 1.472 1.00 . A A . 80 ILE HG13 1 1
8 11321 1 1 80 ILE HG21 H -6.634 4.825 -0.198 1.00 . A A . 80 ILE HG21 1 1
8 11322 1 1 80 ILE HG22 H -8.011 4.343 0.792 1.00 . A A . 80 ILE HG22 1 1
8 11323 1 1 80 ILE HG23 H -6.865 3.128 0.224 1.00 . A A . 80 ILE HG23 1 1
8 11324 1 1 80 ILE N N -5.948 3.772 4.232 1.00 . A A . 80 ILE N 1 1
8 11325 1 1 80 ILE O O -5.529 1.675 1.758 1.00 . A A . 80 ILE O 1 1
8 11326 1 1 81 GLY C C -6.842 -1.187 4.337 1.00 . A A . 81 GLY C 1 1
8 11327 1 1 81 GLY CA C -6.933 -0.409 3.028 1.00 . A A . 81 GLY CA 1 1
8 11328 1 1 81 GLY H H -7.727 1.340 3.949 1.00 . A A . 81 GLY H 1 1
8 11329 1 1 81 GLY HA2 H -7.798 -0.753 2.484 1.00 . A A . 81 GLY HA2 1 1
8 11330 1 1 81 GLY HA3 H -6.044 -0.615 2.441 1.00 . A A . 81 GLY HA3 1 1
8 11331 1 1 81 GLY N N -7.078 1.040 3.278 1.00 . A A . 81 GLY N 1 1
8 11332 1 1 81 GLY O O -6.403 -2.338 4.349 1.00 . A A . 81 GLY O 1 1
8 11333 1 1 82 VAL C C -8.224 -0.542 7.705 1.00 . A A . 82 VAL C 1 1
8 11334 1 1 82 VAL CA C -7.225 -1.210 6.756 1.00 . A A . 82 VAL CA 1 1
8 11335 1 1 82 VAL CB C -5.790 -1.146 7.326 1.00 . A A . 82 VAL CB 1 1
8 11336 1 1 82 VAL CG1 C -5.341 0.315 7.514 1.00 . A A . 82 VAL CG1 1 1
8 11337 1 1 82 VAL CG2 C -5.712 -1.891 8.675 1.00 . A A . 82 VAL CG2 1 1
8 11338 1 1 82 VAL H H -7.603 0.354 5.368 1.00 . A A . 82 VAL H 1 1
8 11339 1 1 82 VAL HA H -7.508 -2.254 6.650 1.00 . A A . 82 VAL HA 1 1
8 11340 1 1 82 VAL HB H -5.123 -1.627 6.621 1.00 . A A . 82 VAL HB 1 1
8 11341 1 1 82 VAL HG11 H -5.946 0.792 8.272 1.00 . A A . 82 VAL HG11 1 1
8 11342 1 1 82 VAL HG12 H -5.447 0.851 6.582 1.00 . A A . 82 VAL HG12 1 1
8 11343 1 1 82 VAL HG13 H -4.304 0.336 7.821 1.00 . A A . 82 VAL HG13 1 1
8 11344 1 1 82 VAL HG21 H -6.313 -1.380 9.413 1.00 . A A . 82 VAL HG21 1 1
8 11345 1 1 82 VAL HG22 H -4.684 -1.918 9.009 1.00 . A A . 82 VAL HG22 1 1
8 11346 1 1 82 VAL HG23 H -6.074 -2.901 8.554 1.00 . A A . 82 VAL HG23 1 1
8 11347 1 1 82 VAL N N -7.260 -0.561 5.440 1.00 . A A . 82 VAL N 1 1
8 11348 1 1 82 VAL O O -8.450 0.667 7.636 1.00 . A A . 82 VAL O 1 1
8 11349 1 1 83 SER C C -9.971 -1.859 10.694 1.00 . A A . 83 SER C 1 1
8 11350 1 1 83 SER CA C -9.790 -0.842 9.567 1.00 . A A . 83 SER CA 1 1
8 11351 1 1 83 SER CB C -11.130 -0.591 8.875 1.00 . A A . 83 SER CB 1 1
8 11352 1 1 83 SER H H -8.587 -2.296 8.596 1.00 . A A . 83 SER H 1 1
8 11353 1 1 83 SER HA H -9.434 0.089 9.992 1.00 . A A . 83 SER HA 1 1
8 11354 1 1 83 SER HB2 H -11.001 0.136 8.090 1.00 . A A . 83 SER HB2 1 1
8 11355 1 1 83 SER HB3 H -11.496 -1.516 8.447 1.00 . A A . 83 SER HB3 1 1
8 11356 1 1 83 SER HG H -12.586 -0.831 10.142 1.00 . A A . 83 SER HG 1 1
8 11357 1 1 83 SER N N -8.815 -1.343 8.594 1.00 . A A . 83 SER N 1 1
8 11358 1 1 83 SER O O -10.058 -3.062 10.446 1.00 . A A . 83 SER O 1 1
8 11359 1 1 83 SER OG O -12.063 -0.092 9.825 1.00 . A A . 83 SER OG 1 1
8 11360 1 1 84 LEU C C -11.608 -2.845 13.089 1.00 . A A . 84 LEU C 1 1
8 11361 1 1 84 LEU CA C -10.196 -2.251 13.094 1.00 . A A . 84 LEU CA 1 1
8 11362 1 1 84 LEU CB C -9.971 -1.450 14.396 1.00 . A A . 84 LEU CB 1 1
8 11363 1 1 84 LEU CD1 C -8.451 0.101 15.670 1.00 . A A . 84 LEU CD1 1 1
8 11364 1 1 84 LEU CD2 C -7.425 -1.710 14.228 1.00 . A A . 84 LEU CD2 1 1
8 11365 1 1 84 LEU CG C -8.607 -0.712 14.369 1.00 . A A . 84 LEU CG 1 1
8 11366 1 1 84 LEU H H -9.949 -0.406 12.074 1.00 . A A . 84 LEU H 1 1
8 11367 1 1 84 LEU HA H -9.481 -3.061 13.047 1.00 . A A . 84 LEU HA 1 1
8 11368 1 1 84 LEU HB2 H -10.765 -0.721 14.510 1.00 . A A . 84 LEU HB2 1 1
8 11369 1 1 84 LEU HB3 H -9.991 -2.127 15.240 1.00 . A A . 84 LEU HB3 1 1
8 11370 1 1 84 LEU HD11 H -9.258 0.817 15.749 1.00 . A A . 84 LEU HD11 1 1
8 11371 1 1 84 LEU HD12 H -7.507 0.626 15.655 1.00 . A A . 84 LEU HD12 1 1
8 11372 1 1 84 LEU HD13 H -8.477 -0.568 16.518 1.00 . A A . 84 LEU HD13 1 1
8 11373 1 1 84 LEU HD21 H -6.494 -1.228 14.511 1.00 . A A . 84 LEU HD21 1 1
8 11374 1 1 84 LEU HD22 H -7.346 -2.032 13.201 1.00 . A A . 84 LEU HD22 1 1
8 11375 1 1 84 LEU HD23 H -7.583 -2.570 14.865 1.00 . A A . 84 LEU HD23 1 1
8 11376 1 1 84 LEU HG H -8.599 -0.027 13.531 1.00 . A A . 84 LEU HG 1 1
8 11377 1 1 84 LEU N N -10.026 -1.372 11.935 1.00 . A A . 84 LEU N 1 1
8 11378 1 1 84 LEU O O -12.578 -2.152 12.783 1.00 . A A . 84 LEU O 1 1
8 11379 1 1 85 GLU C C -13.916 -4.161 14.514 1.00 . A A . 85 GLU C 1 1
8 11380 1 1 85 GLU CA C -13.015 -4.802 13.461 1.00 . A A . 85 GLU CA 1 1
8 11381 1 1 85 GLU CB C -12.823 -6.296 13.784 1.00 . A A . 85 GLU CB 1 1
8 11382 1 1 85 GLU CD C -12.640 -7.001 11.350 1.00 . A A . 85 GLU CD 1 1
8 11383 1 1 85 GLU CG C -11.942 -6.976 12.713 1.00 . A A . 85 GLU CG 1 1
8 11384 1 1 85 GLU H H -10.910 -4.634 13.665 1.00 . A A . 85 GLU H 1 1
8 11385 1 1 85 GLU HA H -13.490 -4.708 12.495 1.00 . A A . 85 GLU HA 1 1
8 11386 1 1 85 GLU HB2 H -12.343 -6.386 14.750 1.00 . A A . 85 GLU HB2 1 1
8 11387 1 1 85 GLU HB3 H -13.786 -6.785 13.817 1.00 . A A . 85 GLU HB3 1 1
8 11388 1 1 85 GLU HG2 H -11.007 -6.438 12.624 1.00 . A A . 85 GLU HG2 1 1
8 11389 1 1 85 GLU HG3 H -11.737 -7.990 13.015 1.00 . A A . 85 GLU HG3 1 1
8 11390 1 1 85 GLU N N -11.716 -4.130 13.430 1.00 . A A . 85 GLU N 1 1
8 11391 1 1 85 GLU O O -13.501 -3.237 15.217 1.00 . A A . 85 GLU O 1 1
8 11392 1 1 85 GLU OE1 O -13.850 -6.843 11.314 1.00 . A A . 85 GLU OE1 1 1
8 11393 1 1 85 GLU OE2 O -11.947 -7.170 10.358 1.00 . A A . 85 GLU OE2 1 1
8 11394 1 1 86 HIS C C -15.585 -4.384 17.018 1.00 . A A . 86 HIS C 1 1
8 11395 1 1 86 HIS CA C -16.096 -4.128 15.597 1.00 . A A . 86 HIS CA 1 1
8 11396 1 1 86 HIS CB C -17.460 -4.809 15.411 1.00 . A A . 86 HIS CB 1 1
8 11397 1 1 86 HIS CD2 C -18.031 -5.419 12.919 1.00 . A A . 86 HIS CD2 1 1
8 11398 1 1 86 HIS CE1 C -18.804 -3.495 12.289 1.00 . A A . 86 HIS CE1 1 1
8 11399 1 1 86 HIS CG C -17.952 -4.584 14.006 1.00 . A A . 86 HIS CG 1 1
8 11400 1 1 86 HIS H H -15.419 -5.396 14.036 1.00 . A A . 86 HIS H 1 1
8 11401 1 1 86 HIS HA H -16.210 -3.062 15.444 1.00 . A A . 86 HIS HA 1 1
8 11402 1 1 86 HIS HB2 H -17.362 -5.871 15.588 1.00 . A A . 86 HIS HB2 1 1
8 11403 1 1 86 HIS HB3 H -18.170 -4.392 16.110 1.00 . A A . 86 HIS HB3 1 1
8 11404 1 1 86 HIS HD2 H -17.720 -6.453 12.905 1.00 . A A . 86 HIS HD2 1 1
8 11405 1 1 86 HIS HE1 H -19.222 -2.699 11.691 1.00 . A A . 86 HIS HE1 1 1
8 11406 1 1 86 HIS HE2 H -18.742 -5.076 10.937 1.00 . A A . 86 HIS HE2 1 1
8 11407 1 1 86 HIS N N -15.145 -4.659 14.622 1.00 . A A . 86 HIS N 1 1
8 11408 1 1 86 HIS ND1 N -18.450 -3.361 13.581 1.00 . A A . 86 HIS ND1 1 1
8 11409 1 1 86 HIS NE2 N -18.570 -4.730 11.837 1.00 . A A . 86 HIS NE2 1 1
8 11410 1 1 86 HIS O O -15.495 -5.532 17.454 1.00 . A A . 86 HIS O 1 1
8 11411 1 1 87 HIS C C -15.817 -4.020 20.010 1.00 . A A . 87 HIS C 1 1
8 11412 1 1 87 HIS CA C -14.740 -3.432 19.099 1.00 . A A . 87 HIS CA 1 1
8 11413 1 1 87 HIS CB C -14.306 -2.045 19.608 1.00 . A A . 87 HIS CB 1 1
8 11414 1 1 87 HIS CD2 C -13.810 -1.372 22.104 1.00 . A A . 87 HIS CD2 1 1
8 11415 1 1 87 HIS CE1 C -12.449 -2.982 22.602 1.00 . A A . 87 HIS CE1 1 1
8 11416 1 1 87 HIS CG C -13.692 -2.154 20.983 1.00 . A A . 87 HIS CG 1 1
8 11417 1 1 87 HIS H H -15.335 -2.421 17.331 1.00 . A A . 87 HIS H 1 1
8 11418 1 1 87 HIS HA H -13.881 -4.091 19.100 1.00 . A A . 87 HIS HA 1 1
8 11419 1 1 87 HIS HB2 H -13.577 -1.630 18.927 1.00 . A A . 87 HIS HB2 1 1
8 11420 1 1 87 HIS HB3 H -15.165 -1.392 19.651 1.00 . A A . 87 HIS HB3 1 1
8 11421 1 1 87 HIS HD2 H -14.418 -0.483 22.181 1.00 . A A . 87 HIS HD2 1 1
8 11422 1 1 87 HIS HE1 H -11.770 -3.627 23.141 1.00 . A A . 87 HIS HE1 1 1
8 11423 1 1 87 HIS HE2 H -12.915 -1.544 24.034 1.00 . A A . 87 HIS HE2 1 1
8 11424 1 1 87 HIS N N -15.247 -3.311 17.733 1.00 . A A . 87 HIS N 1 1
8 11425 1 1 87 HIS ND1 N -12.818 -3.176 21.324 1.00 . A A . 87 HIS ND1 1 1
8 11426 1 1 87 HIS NE2 N -13.024 -1.897 23.125 1.00 . A A . 87 HIS NE2 1 1
8 11427 1 1 87 HIS O O -15.540 -4.902 20.823 1.00 . A A . 87 HIS O 1 1
8 11428 1 1 88 HIS C C -17.831 -3.953 22.174 1.00 . A A . 88 HIS C 1 1
8 11429 1 1 88 HIS CA C -18.172 -4.002 20.680 1.00 . A A . 88 HIS CA 1 1
8 11430 1 1 88 HIS CB C -18.532 -5.440 20.265 1.00 . A A . 88 HIS CB 1 1
8 11431 1 1 88 HIS CD2 C -19.888 -6.863 22.018 1.00 . A A . 88 HIS CD2 1 1
8 11432 1 1 88 HIS CE1 C -21.857 -6.044 21.637 1.00 . A A . 88 HIS CE1 1 1
8 11433 1 1 88 HIS CG C -19.742 -5.922 21.028 1.00 . A A . 88 HIS CG 1 1
8 11434 1 1 88 HIS H H -17.203 -2.823 19.201 1.00 . A A . 88 HIS H 1 1
8 11435 1 1 88 HIS HA H -19.024 -3.362 20.495 1.00 . A A . 88 HIS HA 1 1
8 11436 1 1 88 HIS HB2 H -18.746 -5.462 19.207 1.00 . A A . 88 HIS HB2 1 1
8 11437 1 1 88 HIS HB3 H -17.696 -6.092 20.473 1.00 . A A . 88 HIS HB3 1 1
8 11438 1 1 88 HIS HD2 H -19.087 -7.456 22.434 1.00 . A A . 88 HIS HD2 1 1
8 11439 1 1 88 HIS HE1 H -22.918 -5.849 21.685 1.00 . A A . 88 HIS HE1 1 1
8 11440 1 1 88 HIS HE2 H -21.614 -7.519 23.085 1.00 . A A . 88 HIS HE2 1 1
8 11441 1 1 88 HIS N N -17.046 -3.524 19.867 1.00 . A A . 88 HIS N 1 1
8 11442 1 1 88 HIS ND1 N -21.011 -5.413 20.802 1.00 . A A . 88 HIS ND1 1 1
8 11443 1 1 88 HIS NE2 N -21.224 -6.937 22.401 1.00 . A A . 88 HIS NE2 1 1
8 11444 1 1 88 HIS O O -17.372 -4.942 22.745 1.00 . A A . 88 HIS O 1 1
8 11445 1 1 89 HIS C C -18.392 -1.318 24.728 1.00 . A A . 89 HIS C 1 1
8 11446 1 1 89 HIS CA C -17.780 -2.624 24.224 1.00 . A A . 89 HIS CA 1 1
8 11447 1 1 89 HIS CB C -16.256 -2.621 24.452 1.00 . A A . 89 HIS CB 1 1
8 11448 1 1 89 HIS CD2 C -15.378 -1.518 26.677 1.00 . A A . 89 HIS CD2 1 1
8 11449 1 1 89 HIS CE1 C -15.817 -3.149 28.034 1.00 . A A . 89 HIS CE1 1 1
8 11450 1 1 89 HIS CG C -15.942 -2.519 25.927 1.00 . A A . 89 HIS CG 1 1
8 11451 1 1 89 HIS H H -18.433 -2.045 22.289 1.00 . A A . 89 HIS H 1 1
8 11452 1 1 89 HIS HA H -18.218 -3.446 24.778 1.00 . A A . 89 HIS HA 1 1
8 11453 1 1 89 HIS HB2 H -15.834 -3.534 24.062 1.00 . A A . 89 HIS HB2 1 1
8 11454 1 1 89 HIS HB3 H -15.818 -1.778 23.936 1.00 . A A . 89 HIS HB3 1 1
8 11455 1 1 89 HIS HD2 H -15.043 -0.565 26.292 1.00 . A A . 89 HIS HD2 1 1
8 11456 1 1 89 HIS HE1 H -15.903 -3.750 28.928 1.00 . A A . 89 HIS HE1 1 1
8 11457 1 1 89 HIS HE2 H -14.944 -1.405 28.763 1.00 . A A . 89 HIS HE2 1 1
8 11458 1 1 89 HIS N N -18.063 -2.796 22.797 1.00 . A A . 89 HIS N 1 1
8 11459 1 1 89 HIS ND1 N -16.214 -3.549 26.813 1.00 . A A . 89 HIS ND1 1 1
8 11460 1 1 89 HIS NE2 N -15.300 -1.917 28.008 1.00 . A A . 89 HIS NE2 1 1
8 11461 1 1 89 HIS O O -17.731 -0.280 24.756 1.00 . A A . 89 HIS O 1 1
8 11462 1 1 90 HIS C C -21.663 -0.641 26.343 1.00 . A A . 90 HIS C 1 1
8 11463 1 1 90 HIS CA C -20.371 -0.206 25.645 1.00 . A A . 90 HIS CA 1 1
8 11464 1 1 90 HIS CB C -20.691 0.757 24.489 1.00 . A A . 90 HIS CB 1 1
8 11465 1 1 90 HIS CD2 C -22.620 2.493 24.945 1.00 . A A . 90 HIS CD2 1 1
8 11466 1 1 90 HIS CE1 C -21.475 3.947 26.073 1.00 . A A . 90 HIS CE1 1 1
8 11467 1 1 90 HIS CG C -21.335 2.017 25.020 1.00 . A A . 90 HIS CG 1 1
8 11468 1 1 90 HIS H H -20.133 -2.241 25.089 1.00 . A A . 90 HIS H 1 1
8 11469 1 1 90 HIS HA H -19.740 0.303 26.367 1.00 . A A . 90 HIS HA 1 1
8 11470 1 1 90 HIS HB2 H -19.777 1.015 23.975 1.00 . A A . 90 HIS HB2 1 1
8 11471 1 1 90 HIS HB3 H -21.366 0.277 23.792 1.00 . A A . 90 HIS HB3 1 1
8 11472 1 1 90 HIS HD2 H -23.440 1.998 24.447 1.00 . A A . 90 HIS HD2 1 1
8 11473 1 1 90 HIS HE1 H -21.197 4.823 26.641 1.00 . A A . 90 HIS HE1 1 1
8 11474 1 1 90 HIS HE2 H -23.501 4.274 25.724 1.00 . A A . 90 HIS HE2 1 1
8 11475 1 1 90 HIS N N -19.663 -1.382 25.131 1.00 . A A . 90 HIS N 1 1
8 11476 1 1 90 HIS ND1 N -20.623 2.961 25.742 1.00 . A A . 90 HIS ND1 1 1
8 11477 1 1 90 HIS NE2 N -22.707 3.712 25.613 1.00 . A A . 90 HIS NE2 1 1
8 11478 1 1 90 HIS O O -22.378 -1.515 25.851 1.00 . A A . 90 HIS O 1 1
8 11479 1 1 91 HIS C C -24.412 -0.041 27.421 1.00 . A A . 91 HIS C 1 1
8 11480 1 1 91 HIS CA C -23.164 -0.358 28.242 1.00 . A A . 91 HIS CA 1 1
8 11481 1 1 91 HIS CB C -23.188 0.441 29.553 1.00 . A A . 91 HIS CB 1 1
8 11482 1 1 91 HIS CD2 C -21.699 -0.812 31.325 1.00 . A A . 91 HIS CD2 1 1
8 11483 1 1 91 HIS CE1 C -19.866 0.311 31.044 1.00 . A A . 91 HIS CE1 1 1
8 11484 1 1 91 HIS CG C -21.951 0.128 30.356 1.00 . A A . 91 HIS CG 1 1
8 11485 1 1 91 HIS H H -21.350 0.662 27.831 1.00 . A A . 91 HIS H 1 1
8 11486 1 1 91 HIS HA H -23.159 -1.414 28.476 1.00 . A A . 91 HIS HA 1 1
8 11487 1 1 91 HIS HB2 H -23.212 1.498 29.330 1.00 . A A . 91 HIS HB2 1 1
8 11488 1 1 91 HIS HB3 H -24.065 0.173 30.125 1.00 . A A . 91 HIS HB3 1 1
8 11489 1 1 91 HIS HD2 H -22.414 -1.532 31.694 1.00 . A A . 91 HIS HD2 1 1
8 11490 1 1 91 HIS HE1 H -18.849 0.661 31.140 1.00 . A A . 91 HIS HE1 1 1
8 11491 1 1 91 HIS HE2 H -19.929 -1.235 32.438 1.00 . A A . 91 HIS HE2 1 1
8 11492 1 1 91 HIS N N -21.957 -0.028 27.487 1.00 . A A . 91 HIS N 1 1
8 11493 1 1 91 HIS ND1 N -20.769 0.833 30.194 1.00 . A A . 91 HIS ND1 1 1
8 11494 1 1 91 HIS NE2 N -20.381 -0.694 31.758 1.00 . A A . 91 HIS NE2 1 1
8 11495 1 1 91 HIS O O -24.262 0.408 26.297 1.00 . A A . 91 HIS O 1 1
8 11496 1 1 91 HIS OXT O -25.503 -0.254 27.929 1.00 . A A . 91 HIS OXT 1 1
9 11497 1 1 1 ASN C C -5.419 -11.070 5.507 1.00 . A A . 1 ASN C 1 1
9 11498 1 1 1 ASN CA C -6.803 -10.742 4.956 1.00 . A A . 1 ASN CA 1 1
9 11499 1 1 1 ASN CB C -7.824 -10.641 6.097 1.00 . A A . 1 ASN CB 1 1
9 11500 1 1 1 ASN CG C -7.460 -9.501 7.046 1.00 . A A . 1 ASN CG 1 1
9 11501 1 1 1 ASN H1 H -8.251 -11.770 3.869 1.00 . A A . 1 ASN H1 1 1
9 11502 1 1 1 ASN H2 H -6.983 -12.749 4.434 1.00 . A A . 1 ASN H2 1 1
9 11503 1 1 1 ASN H3 H -6.734 -11.711 3.114 1.00 . A A . 1 ASN H3 1 1
9 11504 1 1 1 ASN HA H -6.762 -9.800 4.419 1.00 . A A . 1 ASN HA 1 1
9 11505 1 1 1 ASN HB2 H -8.803 -10.458 5.680 1.00 . A A . 1 ASN HB2 1 1
9 11506 1 1 1 ASN HB3 H -7.841 -11.572 6.648 1.00 . A A . 1 ASN HB3 1 1
9 11507 1 1 1 ASN HD21 H -8.091 -8.078 5.815 1.00 . A A . 1 ASN HD21 1 1
9 11508 1 1 1 ASN HD22 H -7.458 -7.532 7.292 1.00 . A A . 1 ASN HD22 1 1
9 11509 1 1 1 ASN N N -7.224 -11.824 4.022 1.00 . A A . 1 ASN N 1 1
9 11510 1 1 1 ASN ND2 N -7.689 -8.269 6.688 1.00 . A A . 1 ASN ND2 1 1
9 11511 1 1 1 ASN O O -4.875 -10.328 6.322 1.00 . A A . 1 ASN O 1 1
9 11512 1 1 1 ASN OD1 O -6.957 -9.742 8.143 1.00 . A A . 1 ASN OD1 1 1
9 11513 1 1 2 GLY C C -2.478 -11.607 5.071 1.00 . A A . 2 GLY C 1 1
9 11514 1 1 2 GLY CA C -3.539 -12.617 5.498 1.00 . A A . 2 GLY CA 1 1
9 11515 1 1 2 GLY H H -5.347 -12.738 4.403 1.00 . A A . 2 GLY H 1 1
9 11516 1 1 2 GLY HA2 H -3.533 -12.707 6.577 1.00 . A A . 2 GLY HA2 1 1
9 11517 1 1 2 GLY HA3 H -3.312 -13.576 5.060 1.00 . A A . 2 GLY HA3 1 1
9 11518 1 1 2 GLY N N -4.861 -12.190 5.052 1.00 . A A . 2 GLY N 1 1
9 11519 1 1 2 GLY O O -2.657 -10.401 5.242 1.00 . A A . 2 GLY O 1 1
9 11520 1 1 3 ILE C C -0.783 -10.333 2.942 1.00 . A A . 3 ILE C 1 1
9 11521 1 1 3 ILE CA C -0.287 -11.214 4.087 1.00 . A A . 3 ILE CA 1 1
9 11522 1 1 3 ILE CB C 0.940 -12.047 3.639 1.00 . A A . 3 ILE CB 1 1
9 11523 1 1 3 ILE CD1 C 1.351 -12.591 6.119 1.00 . A A . 3 ILE CD1 1 1
9 11524 1 1 3 ILE CG1 C 1.250 -13.152 4.690 1.00 . A A . 3 ILE CG1 1 1
9 11525 1 1 3 ILE CG2 C 2.172 -11.125 3.475 1.00 . A A . 3 ILE CG2 1 1
9 11526 1 1 3 ILE H H -1.273 -13.066 4.413 1.00 . A A . 3 ILE H 1 1
9 11527 1 1 3 ILE HA H -0.002 -10.575 4.905 1.00 . A A . 3 ILE HA 1 1
9 11528 1 1 3 ILE HB H 0.729 -12.518 2.684 1.00 . A A . 3 ILE HB 1 1
9 11529 1 1 3 ILE HD11 H 0.357 -12.403 6.502 1.00 . A A . 3 ILE HD11 1 1
9 11530 1 1 3 ILE HD12 H 1.918 -11.671 6.127 1.00 . A A . 3 ILE HD12 1 1
9 11531 1 1 3 ILE HD13 H 1.840 -13.322 6.745 1.00 . A A . 3 ILE HD13 1 1
9 11532 1 1 3 ILE HG12 H 0.460 -13.889 4.668 1.00 . A A . 3 ILE HG12 1 1
9 11533 1 1 3 ILE HG13 H 2.183 -13.638 4.436 1.00 . A A . 3 ILE HG13 1 1
9 11534 1 1 3 ILE HG21 H 1.965 -10.375 2.726 1.00 . A A . 3 ILE HG21 1 1
9 11535 1 1 3 ILE HG22 H 3.023 -11.714 3.166 1.00 . A A . 3 ILE HG22 1 1
9 11536 1 1 3 ILE HG23 H 2.397 -10.638 4.420 1.00 . A A . 3 ILE HG23 1 1
9 11537 1 1 3 ILE N N -1.368 -12.098 4.522 1.00 . A A . 3 ILE N 1 1
9 11538 1 1 3 ILE O O -0.528 -9.130 2.910 1.00 . A A . 3 ILE O 1 1
9 11539 1 1 4 TYR C C -3.271 -9.416 1.231 1.00 . A A . 4 TYR C 1 1
9 11540 1 1 4 TYR CA C -2.043 -10.244 0.845 1.00 . A A . 4 TYR CA 1 1
9 11541 1 1 4 TYR CB C -2.414 -11.253 -0.255 1.00 . A A . 4 TYR CB 1 1
9 11542 1 1 4 TYR CD1 C -4.805 -11.959 0.222 1.00 . A A . 4 TYR CD1 1 1
9 11543 1 1 4 TYR CD2 C -3.003 -13.432 0.909 1.00 . A A . 4 TYR CD2 1 1
9 11544 1 1 4 TYR CE1 C -5.736 -12.858 0.746 1.00 . A A . 4 TYR CE1 1 1
9 11545 1 1 4 TYR CE2 C -3.937 -14.328 1.433 1.00 . A A . 4 TYR CE2 1 1
9 11546 1 1 4 TYR CG C -3.431 -12.244 0.298 1.00 . A A . 4 TYR CG 1 1
9 11547 1 1 4 TYR CZ C -5.304 -14.043 1.353 1.00 . A A . 4 TYR CZ 1 1
9 11548 1 1 4 TYR H H -1.666 -11.918 2.090 1.00 . A A . 4 TYR H 1 1
9 11549 1 1 4 TYR HA H -1.295 -9.581 0.459 1.00 . A A . 4 TYR HA 1 1
9 11550 1 1 4 TYR HB2 H -2.830 -10.727 -1.105 1.00 . A A . 4 TYR HB2 1 1
9 11551 1 1 4 TYR HB3 H -1.525 -11.782 -0.571 1.00 . A A . 4 TYR HB3 1 1
9 11552 1 1 4 TYR HD1 H -5.142 -11.047 -0.245 1.00 . A A . 4 TYR HD1 1 1
9 11553 1 1 4 TYR HD2 H -1.949 -13.659 0.970 1.00 . A A . 4 TYR HD2 1 1
9 11554 1 1 4 TYR HE1 H -6.788 -12.634 0.684 1.00 . A A . 4 TYR HE1 1 1
9 11555 1 1 4 TYR HE2 H -3.599 -15.238 1.900 1.00 . A A . 4 TYR HE2 1 1
9 11556 1 1 4 TYR HH H -6.449 -15.563 1.185 1.00 . A A . 4 TYR HH 1 1
9 11557 1 1 4 TYR N N -1.498 -10.954 2.003 1.00 . A A . 4 TYR N 1 1
9 11558 1 1 4 TYR O O -4.022 -9.785 2.134 1.00 . A A . 4 TYR O 1 1
9 11559 1 1 4 TYR OH O -6.225 -14.931 1.873 1.00 . A A . 4 TYR OH 1 1
9 11560 1 1 5 ALA C C -5.896 -8.077 0.296 1.00 . A A . 5 ALA C 1 1
9 11561 1 1 5 ALA CA C -4.613 -7.425 0.786 1.00 . A A . 5 ALA CA 1 1
9 11562 1 1 5 ALA CB C -4.415 -6.088 0.050 1.00 . A A . 5 ALA CB 1 1
9 11563 1 1 5 ALA H H -2.839 -8.068 -0.185 1.00 . A A . 5 ALA H 1 1
9 11564 1 1 5 ALA HA H -4.708 -7.227 1.852 1.00 . A A . 5 ALA HA 1 1
9 11565 1 1 5 ALA HB1 H -3.454 -5.664 0.316 1.00 . A A . 5 ALA HB1 1 1
9 11566 1 1 5 ALA HB2 H -5.203 -5.409 0.337 1.00 . A A . 5 ALA HB2 1 1
9 11567 1 1 5 ALA HB3 H -4.452 -6.246 -1.026 1.00 . A A . 5 ALA HB3 1 1
9 11568 1 1 5 ALA N N -3.470 -8.303 0.528 1.00 . A A . 5 ALA N 1 1
9 11569 1 1 5 ALA O O -5.983 -8.497 -0.847 1.00 . A A . 5 ALA O 1 1
9 11570 1 1 6 SER C C -9.017 -7.661 0.120 1.00 . A A . 6 SER C 1 1
9 11571 1 1 6 SER CA C -8.196 -8.701 0.854 1.00 . A A . 6 SER CA 1 1
9 11572 1 1 6 SER CB C -8.923 -9.112 2.136 1.00 . A A . 6 SER CB 1 1
9 11573 1 1 6 SER H H -6.713 -7.751 2.067 1.00 . A A . 6 SER H 1 1
9 11574 1 1 6 SER HA H -8.083 -9.571 0.212 1.00 . A A . 6 SER HA 1 1
9 11575 1 1 6 SER HB2 H -8.413 -9.944 2.596 1.00 . A A . 6 SER HB2 1 1
9 11576 1 1 6 SER HB3 H -8.935 -8.276 2.822 1.00 . A A . 6 SER HB3 1 1
9 11577 1 1 6 SER HG H -10.844 -8.808 2.127 1.00 . A A . 6 SER HG 1 1
9 11578 1 1 6 SER N N -6.888 -8.129 1.180 1.00 . A A . 6 SER N 1 1
9 11579 1 1 6 SER O O -9.278 -7.786 -1.073 1.00 . A A . 6 SER O 1 1
9 11580 1 1 6 SER OG O -10.253 -9.496 1.816 1.00 . A A . 6 SER OG 1 1
9 11581 1 1 7 SER C C -10.305 -4.359 1.236 1.00 . A A . 7 SER C 1 1
9 11582 1 1 7 SER CA C -10.289 -5.580 0.313 1.00 . A A . 7 SER CA 1 1
9 11583 1 1 7 SER CB C -11.718 -6.091 0.118 1.00 . A A . 7 SER CB 1 1
9 11584 1 1 7 SER H H -9.243 -6.672 1.823 1.00 . A A . 7 SER H 1 1
9 11585 1 1 7 SER HA H -9.897 -5.278 -0.654 1.00 . A A . 7 SER HA 1 1
9 11586 1 1 7 SER HB2 H -11.712 -6.936 -0.552 1.00 . A A . 7 SER HB2 1 1
9 11587 1 1 7 SER HB3 H -12.126 -6.396 1.074 1.00 . A A . 7 SER HB3 1 1
9 11588 1 1 7 SER HG H -12.314 -5.004 -1.381 1.00 . A A . 7 SER HG 1 1
9 11589 1 1 7 SER N N -9.455 -6.654 0.867 1.00 . A A . 7 SER N 1 1
9 11590 1 1 7 SER O O -10.417 -4.490 2.454 1.00 . A A . 7 SER O 1 1
9 11591 1 1 7 SER OG O -12.514 -5.057 -0.445 1.00 . A A . 7 SER OG 1 1
9 11592 1 1 8 VAL C C -11.041 -0.854 0.647 1.00 . A A . 8 VAL C 1 1
9 11593 1 1 8 VAL CA C -10.174 -1.890 1.367 1.00 . A A . 8 VAL CA 1 1
9 11594 1 1 8 VAL CB C -8.723 -1.369 1.477 1.00 . A A . 8 VAL CB 1 1
9 11595 1 1 8 VAL CG1 C -7.887 -2.334 2.332 1.00 . A A . 8 VAL CG1 1 1
9 11596 1 1 8 VAL CG2 C -8.090 -1.260 0.073 1.00 . A A . 8 VAL CG2 1 1
9 11597 1 1 8 VAL H H -10.084 -3.160 -0.344 1.00 . A A . 8 VAL H 1 1
9 11598 1 1 8 VAL HA H -10.575 -2.028 2.369 1.00 . A A . 8 VAL HA 1 1
9 11599 1 1 8 VAL HB H -8.722 -0.393 1.948 1.00 . A A . 8 VAL HB 1 1
9 11600 1 1 8 VAL HG11 H -7.865 -3.307 1.865 1.00 . A A . 8 VAL HG11 1 1
9 11601 1 1 8 VAL HG12 H -8.326 -2.418 3.316 1.00 . A A . 8 VAL HG12 1 1
9 11602 1 1 8 VAL HG13 H -6.879 -1.955 2.421 1.00 . A A . 8 VAL HG13 1 1
9 11603 1 1 8 VAL HG21 H -7.070 -0.914 0.168 1.00 . A A . 8 VAL HG21 1 1
9 11604 1 1 8 VAL HG22 H -8.647 -0.558 -0.530 1.00 . A A . 8 VAL HG22 1 1
9 11605 1 1 8 VAL HG23 H -8.095 -2.228 -0.406 1.00 . A A . 8 VAL HG23 1 1
9 11606 1 1 8 VAL N N -10.185 -3.169 0.630 1.00 . A A . 8 VAL N 1 1
9 11607 1 1 8 VAL O O -11.100 -0.834 -0.583 1.00 . A A . 8 VAL O 1 1
9 11608 1 1 9 VAL C C -11.859 1.836 -0.230 1.00 . A A . 9 VAL C 1 1
9 11609 1 1 9 VAL CA C -12.601 1.025 0.843 1.00 . A A . 9 VAL CA 1 1
9 11610 1 1 9 VAL CB C -13.112 1.941 1.976 1.00 . A A . 9 VAL CB 1 1
9 11611 1 1 9 VAL CG1 C -11.931 2.637 2.674 1.00 . A A . 9 VAL CG1 1 1
9 11612 1 1 9 VAL CG2 C -14.087 3.002 1.422 1.00 . A A . 9 VAL CG2 1 1
9 11613 1 1 9 VAL H H -11.674 -0.087 2.395 1.00 . A A . 9 VAL H 1 1
9 11614 1 1 9 VAL HA H -13.451 0.538 0.385 1.00 . A A . 9 VAL HA 1 1
9 11615 1 1 9 VAL HB H -13.633 1.330 2.703 1.00 . A A . 9 VAL HB 1 1
9 11616 1 1 9 VAL HG11 H -11.222 1.895 3.016 1.00 . A A . 9 VAL HG11 1 1
9 11617 1 1 9 VAL HG12 H -12.295 3.201 3.521 1.00 . A A . 9 VAL HG12 1 1
9 11618 1 1 9 VAL HG13 H -11.443 3.307 1.983 1.00 . A A . 9 VAL HG13 1 1
9 11619 1 1 9 VAL HG21 H -14.506 3.566 2.242 1.00 . A A . 9 VAL HG21 1 1
9 11620 1 1 9 VAL HG22 H -14.884 2.512 0.881 1.00 . A A . 9 VAL HG22 1 1
9 11621 1 1 9 VAL HG23 H -13.564 3.676 0.758 1.00 . A A . 9 VAL HG23 1 1
9 11622 1 1 9 VAL N N -11.727 -0.005 1.417 1.00 . A A . 9 VAL N 1 1
9 11623 1 1 9 VAL O O -10.676 2.148 -0.084 1.00 . A A . 9 VAL O 1 1
9 11624 1 1 10 GLU C C -12.272 4.402 -2.301 1.00 . A A . 10 GLU C 1 1
9 11625 1 1 10 GLU CA C -11.996 2.913 -2.440 1.00 . A A . 10 GLU CA 1 1
9 11626 1 1 10 GLU CB C -12.591 2.412 -3.766 1.00 . A A . 10 GLU CB 1 1
9 11627 1 1 10 GLU CD C -12.432 2.569 -6.291 1.00 . A A . 10 GLU CD 1 1
9 11628 1 1 10 GLU CG C -11.933 3.143 -4.961 1.00 . A A . 10 GLU CG 1 1
9 11629 1 1 10 GLU H H -13.504 1.857 -1.342 1.00 . A A . 10 GLU H 1 1
9 11630 1 1 10 GLU HA H -10.921 2.760 -2.471 1.00 . A A . 10 GLU HA 1 1
9 11631 1 1 10 GLU HB2 H -12.418 1.350 -3.851 1.00 . A A . 10 GLU HB2 1 1
9 11632 1 1 10 GLU HB3 H -13.656 2.603 -3.773 1.00 . A A . 10 GLU HB3 1 1
9 11633 1 1 10 GLU HG2 H -12.180 4.197 -4.917 1.00 . A A . 10 GLU HG2 1 1
9 11634 1 1 10 GLU HG3 H -10.861 3.029 -4.905 1.00 . A A . 10 GLU HG3 1 1
9 11635 1 1 10 GLU N N -12.571 2.156 -1.316 1.00 . A A . 10 GLU N 1 1
9 11636 1 1 10 GLU O O -13.346 4.873 -2.676 1.00 . A A . 10 GLU O 1 1
9 11637 1 1 10 GLU OE1 O -13.425 1.855 -6.281 1.00 . A A . 10 GLU OE1 1 1
9 11638 1 1 10 GLU OE2 O -11.809 2.848 -7.302 1.00 . A A . 10 GLU OE2 1 1
9 11639 1 1 11 ASN C C -10.123 7.285 -1.694 1.00 . A A . 11 ASN C 1 1
9 11640 1 1 11 ASN CA C -11.470 6.579 -1.561 1.00 . A A . 11 ASN CA 1 1
9 11641 1 1 11 ASN CB C -12.088 6.776 -0.177 1.00 . A A . 11 ASN CB 1 1
9 11642 1 1 11 ASN CG C -11.084 6.410 0.926 1.00 . A A . 11 ASN CG 1 1
9 11643 1 1 11 ASN H H -10.493 4.708 -1.437 1.00 . A A . 11 ASN H 1 1
9 11644 1 1 11 ASN HA H -12.143 6.993 -2.309 1.00 . A A . 11 ASN HA 1 1
9 11645 1 1 11 ASN HB2 H -12.405 7.800 -0.055 1.00 . A A . 11 ASN HB2 1 1
9 11646 1 1 11 ASN HB3 H -12.945 6.120 -0.106 1.00 . A A . 11 ASN HB3 1 1
9 11647 1 1 11 ASN HD21 H -10.531 4.712 0.057 1.00 . A A . 11 ASN HD21 1 1
9 11648 1 1 11 ASN HD22 H -9.750 5.063 1.522 1.00 . A A . 11 ASN HD22 1 1
9 11649 1 1 11 ASN N N -11.312 5.140 -1.756 1.00 . A A . 11 ASN N 1 1
9 11650 1 1 11 ASN ND2 N -10.399 5.302 0.828 1.00 . A A . 11 ASN ND2 1 1
9 11651 1 1 11 ASN O O -9.863 8.284 -1.020 1.00 . A A . 11 ASN O 1 1
9 11652 1 1 11 ASN OD1 O -10.914 7.161 1.887 1.00 . A A . 11 ASN OD1 1 1
9 11653 1 1 12 MET C C -7.660 7.388 -4.334 1.00 . A A . 12 MET C 1 1
9 11654 1 1 12 MET CA C -7.907 7.285 -2.808 1.00 . A A . 12 MET CA 1 1
9 11655 1 1 12 MET CB C -6.815 6.372 -2.122 1.00 . A A . 12 MET CB 1 1
9 11656 1 1 12 MET CE C -7.272 3.418 0.739 1.00 . A A . 12 MET CE 1 1
9 11657 1 1 12 MET CG C -7.465 5.376 -1.141 1.00 . A A . 12 MET CG 1 1
9 11658 1 1 12 MET H H -9.542 5.932 -3.052 1.00 . A A . 12 MET H 1 1
9 11659 1 1 12 MET HA H -7.854 8.286 -2.388 1.00 . A A . 12 MET HA 1 1
9 11660 1 1 12 MET HB2 H -6.264 5.807 -2.866 1.00 . A A . 12 MET HB2 1 1
9 11661 1 1 12 MET HB3 H -6.112 6.989 -1.570 1.00 . A A . 12 MET HB3 1 1
9 11662 1 1 12 MET HE1 H -6.687 2.660 1.244 1.00 . A A . 12 MET HE1 1 1
9 11663 1 1 12 MET HE2 H -8.007 2.947 0.100 1.00 . A A . 12 MET HE2 1 1
9 11664 1 1 12 MET HE3 H -7.776 4.027 1.474 1.00 . A A . 12 MET HE3 1 1
9 11665 1 1 12 MET HG2 H -8.068 5.917 -0.428 1.00 . A A . 12 MET HG2 1 1
9 11666 1 1 12 MET HG3 H -8.090 4.684 -1.689 1.00 . A A . 12 MET HG3 1 1
9 11667 1 1 12 MET N N -9.263 6.737 -2.567 1.00 . A A . 12 MET N 1 1
9 11668 1 1 12 MET O O -8.493 6.935 -5.123 1.00 . A A . 12 MET O 1 1
9 11669 1 1 12 MET SD S -6.176 4.454 -0.262 1.00 . A A . 12 MET SD 1 1
9 11670 1 1 13 PRO C C -6.158 6.716 -6.925 1.00 . A A . 13 PRO C 1 1
9 11671 1 1 13 PRO CA C -6.208 8.074 -6.229 1.00 . A A . 13 PRO CA 1 1
9 11672 1 1 13 PRO CB C -4.799 8.742 -6.226 1.00 . A A . 13 PRO CB 1 1
9 11673 1 1 13 PRO CD C -5.463 8.542 -3.937 1.00 . A A . 13 PRO CD 1 1
9 11674 1 1 13 PRO CG C -4.750 9.474 -4.924 1.00 . A A . 13 PRO CG 1 1
9 11675 1 1 13 PRO HA H -6.918 8.717 -6.719 1.00 . A A . 13 PRO HA 1 1
9 11676 1 1 13 PRO HB2 H -4.012 7.985 -6.258 1.00 . A A . 13 PRO HB2 1 1
9 11677 1 1 13 PRO HB3 H -4.681 9.428 -7.059 1.00 . A A . 13 PRO HB3 1 1
9 11678 1 1 13 PRO HD2 H -4.789 7.769 -3.580 1.00 . A A . 13 PRO HD2 1 1
9 11679 1 1 13 PRO HD3 H -5.876 9.098 -3.118 1.00 . A A . 13 PRO HD3 1 1
9 11680 1 1 13 PRO HG2 H -3.720 9.655 -4.618 1.00 . A A . 13 PRO HG2 1 1
9 11681 1 1 13 PRO HG3 H -5.288 10.415 -4.996 1.00 . A A . 13 PRO HG3 1 1
9 11682 1 1 13 PRO N N -6.540 7.951 -4.766 1.00 . A A . 13 PRO N 1 1
9 11683 1 1 13 PRO O O -6.348 6.616 -8.137 1.00 . A A . 13 PRO O 1 1
9 11684 1 1 14 ALA C C -4.957 4.256 -7.948 1.00 . A A . 14 ALA C 1 1
9 11685 1 1 14 ALA CA C -5.776 4.303 -6.642 1.00 . A A . 14 ALA CA 1 1
9 11686 1 1 14 ALA CB C -7.173 3.726 -6.889 1.00 . A A . 14 ALA CB 1 1
9 11687 1 1 14 ALA H H -5.785 5.870 -5.174 1.00 . A A . 14 ALA H 1 1
9 11688 1 1 14 ALA HA H -5.278 3.697 -5.899 1.00 . A A . 14 ALA HA 1 1
9 11689 1 1 14 ALA HB1 H -7.088 2.707 -7.242 1.00 . A A . 14 ALA HB1 1 1
9 11690 1 1 14 ALA HB2 H -7.682 4.322 -7.632 1.00 . A A . 14 ALA HB2 1 1
9 11691 1 1 14 ALA HB3 H -7.737 3.741 -5.967 1.00 . A A . 14 ALA HB3 1 1
9 11692 1 1 14 ALA N N -5.885 5.681 -6.132 1.00 . A A . 14 ALA N 1 1
9 11693 1 1 14 ALA O O -5.016 3.277 -8.696 1.00 . A A . 14 ALA O 1 1
9 11694 1 1 15 LYS C C -2.304 4.374 -9.372 1.00 . A A . 15 LYS C 1 1
9 11695 1 1 15 LYS CA C -3.389 5.436 -9.421 1.00 . A A . 15 LYS CA 1 1
9 11696 1 1 15 LYS CB C -2.778 6.846 -9.497 1.00 . A A . 15 LYS CB 1 1
9 11697 1 1 15 LYS CD C -1.515 8.489 -10.921 1.00 . A A . 15 LYS CD 1 1
9 11698 1 1 15 LYS CE C -0.818 8.703 -12.269 1.00 . A A . 15 LYS CE 1 1
9 11699 1 1 15 LYS CG C -2.068 7.057 -10.842 1.00 . A A . 15 LYS CG 1 1
9 11700 1 1 15 LYS H H -4.205 6.085 -7.590 1.00 . A A . 15 LYS H 1 1
9 11701 1 1 15 LYS HA H -4.019 5.274 -10.287 1.00 . A A . 15 LYS HA 1 1
9 11702 1 1 15 LYS HB2 H -3.570 7.578 -9.394 1.00 . A A . 15 LYS HB2 1 1
9 11703 1 1 15 LYS HB3 H -2.072 6.976 -8.696 1.00 . A A . 15 LYS HB3 1 1
9 11704 1 1 15 LYS HD2 H -2.327 9.197 -10.818 1.00 . A A . 15 LYS HD2 1 1
9 11705 1 1 15 LYS HD3 H -0.802 8.644 -10.124 1.00 . A A . 15 LYS HD3 1 1
9 11706 1 1 15 LYS HE2 H 0.015 8.022 -12.359 1.00 . A A . 15 LYS HE2 1 1
9 11707 1 1 15 LYS HE3 H -1.520 8.521 -13.073 1.00 . A A . 15 LYS HE3 1 1
9 11708 1 1 15 LYS HG2 H -1.255 6.352 -10.936 1.00 . A A . 15 LYS HG2 1 1
9 11709 1 1 15 LYS HG3 H -2.771 6.903 -11.647 1.00 . A A . 15 LYS HG3 1 1
9 11710 1 1 15 LYS HZ1 H 0.668 10.104 -12.666 1.00 . A A . 15 LYS HZ1 1 1
9 11711 1 1 15 LYS HZ2 H -0.397 10.557 -11.424 1.00 . A A . 15 LYS HZ2 1 1
9 11712 1 1 15 LYS HZ3 H -0.902 10.632 -13.043 1.00 . A A . 15 LYS HZ3 1 1
9 11713 1 1 15 LYS N N -4.203 5.334 -8.216 1.00 . A A . 15 LYS N 1 1
9 11714 1 1 15 LYS NZ N -0.326 10.105 -12.356 1.00 . A A . 15 LYS NZ 1 1
9 11715 1 1 15 LYS O O -1.602 4.254 -8.373 1.00 . A A . 15 LYS O 1 1
9 11716 1 1 16 GLY C C -0.888 1.798 -9.311 1.00 . A A . 16 GLY C 1 1
9 11717 1 1 16 GLY CA C -1.096 2.619 -10.607 1.00 . A A . 16 GLY CA 1 1
9 11718 1 1 16 GLY H H -2.652 3.905 -11.274 1.00 . A A . 16 GLY H 1 1
9 11719 1 1 16 GLY HA2 H -1.379 1.944 -11.400 1.00 . A A . 16 GLY HA2 1 1
9 11720 1 1 16 GLY HA3 H -0.167 3.094 -10.876 1.00 . A A . 16 GLY HA3 1 1
9 11721 1 1 16 GLY N N -2.127 3.659 -10.485 1.00 . A A . 16 GLY N 1 1
9 11722 1 1 16 GLY O O 0.135 1.134 -9.156 1.00 . A A . 16 GLY O 1 1
9 11723 1 1 17 LYS C C -3.190 0.620 -6.781 1.00 . A A . 17 LYS C 1 1
9 11724 1 1 17 LYS CA C -1.789 1.119 -7.107 1.00 . A A . 17 LYS CA 1 1
9 11725 1 1 17 LYS CB C -1.305 2.067 -5.953 1.00 . A A . 17 LYS CB 1 1
9 11726 1 1 17 LYS CD C -1.830 4.224 -4.641 1.00 . A A . 17 LYS CD 1 1
9 11727 1 1 17 LYS CE C -1.325 3.638 -3.301 1.00 . A A . 17 LYS CE 1 1
9 11728 1 1 17 LYS CG C -2.404 3.108 -5.543 1.00 . A A . 17 LYS CG 1 1
9 11729 1 1 17 LYS H H -2.666 2.381 -8.532 1.00 . A A . 17 LYS H 1 1
9 11730 1 1 17 LYS HA H -1.112 0.266 -7.180 1.00 . A A . 17 LYS HA 1 1
9 11731 1 1 17 LYS HB2 H -1.056 1.462 -5.088 1.00 . A A . 17 LYS HB2 1 1
9 11732 1 1 17 LYS HB3 H -0.419 2.589 -6.279 1.00 . A A . 17 LYS HB3 1 1
9 11733 1 1 17 LYS HD2 H -1.013 4.709 -5.154 1.00 . A A . 17 LYS HD2 1 1
9 11734 1 1 17 LYS HD3 H -2.611 4.958 -4.443 1.00 . A A . 17 LYS HD3 1 1
9 11735 1 1 17 LYS HE2 H -0.398 3.118 -3.463 1.00 . A A . 17 LYS HE2 1 1
9 11736 1 1 17 LYS HE3 H -1.159 4.439 -2.593 1.00 . A A . 17 LYS HE3 1 1
9 11737 1 1 17 LYS HG2 H -2.818 3.554 -6.426 1.00 . A A . 17 LYS HG2 1 1
9 11738 1 1 17 LYS HG3 H -3.196 2.611 -5.004 1.00 . A A . 17 LYS HG3 1 1
9 11739 1 1 17 LYS HZ1 H -2.274 2.694 -1.703 1.00 . A A . 17 LYS HZ1 1 1
9 11740 1 1 17 LYS HZ2 H -2.122 1.725 -3.086 1.00 . A A . 17 LYS HZ2 1 1
9 11741 1 1 17 LYS HZ3 H -3.282 2.964 -3.045 1.00 . A A . 17 LYS HZ3 1 1
9 11742 1 1 17 LYS N N -1.859 1.847 -8.382 1.00 . A A . 17 LYS N 1 1
9 11743 1 1 17 LYS NZ N -2.326 2.684 -2.742 1.00 . A A . 17 LYS NZ 1 1
9 11744 1 1 17 LYS O O -4.147 1.396 -6.826 1.00 . A A . 17 LYS O 1 1
9 11745 1 1 18 ILE C C -4.407 -2.225 -4.991 1.00 . A A . 18 ILE C 1 1
9 11746 1 1 18 ILE CA C -4.628 -1.232 -6.112 1.00 . A A . 18 ILE CA 1 1
9 11747 1 1 18 ILE CB C -5.265 -1.887 -7.364 1.00 . A A . 18 ILE CB 1 1
9 11748 1 1 18 ILE CD1 C -7.674 -1.341 -6.614 1.00 . A A . 18 ILE CD1 1 1
9 11749 1 1 18 ILE CG1 C -6.687 -2.445 -7.061 1.00 . A A . 18 ILE CG1 1 1
9 11750 1 1 18 ILE CG2 C -4.370 -3.030 -7.890 1.00 . A A . 18 ILE CG2 1 1
9 11751 1 1 18 ILE H H -2.544 -1.249 -6.469 1.00 . A A . 18 ILE H 1 1
9 11752 1 1 18 ILE HA H -5.292 -0.457 -5.742 1.00 . A A . 18 ILE HA 1 1
9 11753 1 1 18 ILE HB H -5.344 -1.131 -8.136 1.00 . A A . 18 ILE HB 1 1
9 11754 1 1 18 ILE HD11 H -8.679 -1.645 -6.871 1.00 . A A . 18 ILE HD11 1 1
9 11755 1 1 18 ILE HD12 H -7.449 -0.403 -7.109 1.00 . A A . 18 ILE HD12 1 1
9 11756 1 1 18 ILE HD13 H -7.611 -1.206 -5.543 1.00 . A A . 18 ILE HD13 1 1
9 11757 1 1 18 ILE HG12 H -7.077 -2.902 -7.960 1.00 . A A . 18 ILE HG12 1 1
9 11758 1 1 18 ILE HG13 H -6.621 -3.196 -6.292 1.00 . A A . 18 ILE HG13 1 1
9 11759 1 1 18 ILE HG21 H -3.369 -2.661 -8.062 1.00 . A A . 18 ILE HG21 1 1
9 11760 1 1 18 ILE HG22 H -4.779 -3.403 -8.819 1.00 . A A . 18 ILE HG22 1 1
9 11761 1 1 18 ILE HG23 H -4.338 -3.832 -7.170 1.00 . A A . 18 ILE HG23 1 1
9 11762 1 1 18 ILE N N -3.327 -0.657 -6.461 1.00 . A A . 18 ILE N 1 1
9 11763 1 1 18 ILE O O -3.317 -2.784 -4.857 1.00 . A A . 18 ILE O 1 1
9 11764 1 1 19 GLU C C -6.749 -4.123 -3.031 1.00 . A A . 19 GLU C 1 1
9 11765 1 1 19 GLU CA C -5.385 -3.454 -3.125 1.00 . A A . 19 GLU CA 1 1
9 11766 1 1 19 GLU CB C -5.080 -2.731 -1.797 1.00 . A A . 19 GLU CB 1 1
9 11767 1 1 19 GLU CD C -3.365 -1.434 -0.469 1.00 . A A . 19 GLU CD 1 1
9 11768 1 1 19 GLU CG C -3.666 -2.120 -1.808 1.00 . A A . 19 GLU CG 1 1
9 11769 1 1 19 GLU H H -6.304 -2.045 -4.428 1.00 . A A . 19 GLU H 1 1
9 11770 1 1 19 GLU HA H -4.626 -4.207 -3.313 1.00 . A A . 19 GLU HA 1 1
9 11771 1 1 19 GLU HB2 H -5.801 -1.943 -1.651 1.00 . A A . 19 GLU HB2 1 1
9 11772 1 1 19 GLU HB3 H -5.151 -3.427 -0.980 1.00 . A A . 19 GLU HB3 1 1
9 11773 1 1 19 GLU HG2 H -2.941 -2.899 -1.981 1.00 . A A . 19 GLU HG2 1 1
9 11774 1 1 19 GLU HG3 H -3.596 -1.385 -2.594 1.00 . A A . 19 GLU HG3 1 1
9 11775 1 1 19 GLU N N -5.451 -2.479 -4.214 1.00 . A A . 19 GLU N 1 1
9 11776 1 1 19 GLU O O -7.670 -3.564 -2.445 1.00 . A A . 19 GLU O 1 1
9 11777 1 1 19 GLU OE1 O -4.218 -1.456 0.406 1.00 . A A . 19 GLU OE1 1 1
9 11778 1 1 19 GLU OE2 O -2.279 -0.891 -0.342 1.00 . A A . 19 GLU OE2 1 1
9 11779 1 1 20 VAL C C -7.727 -7.587 -3.905 1.00 . A A . 20 VAL C 1 1
9 11780 1 1 20 VAL CA C -8.083 -6.134 -3.578 1.00 . A A . 20 VAL CA 1 1
9 11781 1 1 20 VAL CB C -9.135 -5.644 -4.630 1.00 . A A . 20 VAL CB 1 1
9 11782 1 1 20 VAL CG1 C -10.432 -6.496 -4.504 1.00 . A A . 20 VAL CG1 1 1
9 11783 1 1 20 VAL CG2 C -9.498 -4.155 -4.420 1.00 . A A . 20 VAL CG2 1 1
9 11784 1 1 20 VAL H H -6.051 -5.715 -4.010 1.00 . A A . 20 VAL H 1 1
9 11785 1 1 20 VAL HA H -8.519 -6.092 -2.594 1.00 . A A . 20 VAL HA 1 1
9 11786 1 1 20 VAL HB H -8.728 -5.774 -5.628 1.00 . A A . 20 VAL HB 1 1
9 11787 1 1 20 VAL HG11 H -10.238 -7.513 -4.807 1.00 . A A . 20 VAL HG11 1 1
9 11788 1 1 20 VAL HG12 H -11.204 -6.084 -5.140 1.00 . A A . 20 VAL HG12 1 1
9 11789 1 1 20 VAL HG13 H -10.772 -6.487 -3.474 1.00 . A A . 20 VAL HG13 1 1
9 11790 1 1 20 VAL HG21 H -9.772 -3.993 -3.388 1.00 . A A . 20 VAL HG21 1 1
9 11791 1 1 20 VAL HG22 H -10.334 -3.891 -5.053 1.00 . A A . 20 VAL HG22 1 1
9 11792 1 1 20 VAL HG23 H -8.661 -3.531 -4.686 1.00 . A A . 20 VAL HG23 1 1
9 11793 1 1 20 VAL N N -6.844 -5.337 -3.586 1.00 . A A . 20 VAL N 1 1
9 11794 1 1 20 VAL O O -7.834 -8.015 -5.055 1.00 . A A . 20 VAL O 1 1
9 11795 1 1 21 GLY C C -5.490 -9.852 -3.575 1.00 . A A . 21 GLY C 1 1
9 11796 1 1 21 GLY CA C -6.933 -9.745 -3.104 1.00 . A A . 21 GLY CA 1 1
9 11797 1 1 21 GLY H H -7.229 -7.935 -2.014 1.00 . A A . 21 GLY H 1 1
9 11798 1 1 21 GLY HA2 H -7.040 -10.274 -2.167 1.00 . A A . 21 GLY HA2 1 1
9 11799 1 1 21 GLY HA3 H -7.581 -10.208 -3.842 1.00 . A A . 21 GLY HA3 1 1
9 11800 1 1 21 GLY N N -7.303 -8.338 -2.905 1.00 . A A . 21 GLY N 1 1
9 11801 1 1 21 GLY O O -4.847 -10.888 -3.409 1.00 . A A . 21 GLY O 1 1
9 11802 1 1 22 ASP C C -2.637 -8.867 -3.518 1.00 . A A . 22 ASP C 1 1
9 11803 1 1 22 ASP CA C -3.611 -8.747 -4.677 1.00 . A A . 22 ASP CA 1 1
9 11804 1 1 22 ASP CB C -3.367 -7.446 -5.454 1.00 . A A . 22 ASP CB 1 1
9 11805 1 1 22 ASP CG C -4.323 -7.362 -6.644 1.00 . A A . 22 ASP CG 1 1
9 11806 1 1 22 ASP H H -5.538 -7.971 -4.291 1.00 . A A . 22 ASP H 1 1
9 11807 1 1 22 ASP HA H -3.457 -9.583 -5.344 1.00 . A A . 22 ASP HA 1 1
9 11808 1 1 22 ASP HB2 H -3.527 -6.601 -4.801 1.00 . A A . 22 ASP HB2 1 1
9 11809 1 1 22 ASP HB3 H -2.350 -7.431 -5.817 1.00 . A A . 22 ASP HB3 1 1
9 11810 1 1 22 ASP N N -4.982 -8.770 -4.175 1.00 . A A . 22 ASP N 1 1
9 11811 1 1 22 ASP O O -2.998 -8.617 -2.368 1.00 . A A . 22 ASP O 1 1
9 11812 1 1 22 ASP OD1 O -4.662 -8.405 -7.183 1.00 . A A . 22 ASP OD1 1 1
9 11813 1 1 22 ASP OD2 O -4.704 -6.260 -6.998 1.00 . A A . 22 ASP OD2 1 1
9 11814 1 1 23 LYS C C 0.756 -8.353 -3.050 1.00 . A A . 23 LYS C 1 1
9 11815 1 1 23 LYS CA C -0.325 -9.411 -2.831 1.00 . A A . 23 LYS CA 1 1
9 11816 1 1 23 LYS CB C 0.276 -10.828 -2.948 1.00 . A A . 23 LYS CB 1 1
9 11817 1 1 23 LYS CD C 1.902 -12.511 -1.913 1.00 . A A . 23 LYS CD 1 1
9 11818 1 1 23 LYS CE C 0.878 -13.611 -1.553 1.00 . A A . 23 LYS CE 1 1
9 11819 1 1 23 LYS CG C 1.280 -11.090 -1.804 1.00 . A A . 23 LYS CG 1 1
9 11820 1 1 23 LYS H H -1.188 -9.411 -4.780 1.00 . A A . 23 LYS H 1 1
9 11821 1 1 23 LYS HA H -0.726 -9.289 -1.835 1.00 . A A . 23 LYS HA 1 1
9 11822 1 1 23 LYS HB2 H -0.530 -11.541 -2.894 1.00 . A A . 23 LYS HB2 1 1
9 11823 1 1 23 LYS HB3 H 0.778 -10.936 -3.898 1.00 . A A . 23 LYS HB3 1 1
9 11824 1 1 23 LYS HD2 H 2.259 -12.672 -2.924 1.00 . A A . 23 LYS HD2 1 1
9 11825 1 1 23 LYS HD3 H 2.741 -12.583 -1.235 1.00 . A A . 23 LYS HD3 1 1
9 11826 1 1 23 LYS HE2 H 0.385 -13.368 -0.623 1.00 . A A . 23 LYS HE2 1 1
9 11827 1 1 23 LYS HE3 H 0.142 -13.708 -2.337 1.00 . A A . 23 LYS HE3 1 1
9 11828 1 1 23 LYS HG2 H 2.072 -10.356 -1.855 1.00 . A A . 23 LYS HG2 1 1
9 11829 1 1 23 LYS HG3 H 0.776 -10.986 -0.854 1.00 . A A . 23 LYS HG3 1 1
9 11830 1 1 23 LYS HZ1 H 2.494 -14.873 -1.916 1.00 . A A . 23 LYS HZ1 1 1
9 11831 1 1 23 LYS HZ2 H 1.005 -15.673 -1.788 1.00 . A A . 23 LYS HZ2 1 1
9 11832 1 1 23 LYS HZ3 H 1.775 -15.086 -0.392 1.00 . A A . 23 LYS HZ3 1 1
9 11833 1 1 23 LYS N N -1.393 -9.248 -3.836 1.00 . A A . 23 LYS N 1 1
9 11834 1 1 23 LYS NZ N 1.592 -14.909 -1.400 1.00 . A A . 23 LYS NZ 1 1
9 11835 1 1 23 LYS O O 1.137 -8.074 -4.187 1.00 . A A . 23 LYS O 1 1
9 11836 1 1 24 ILE C C 3.658 -7.435 -1.844 1.00 . A A . 24 ILE C 1 1
9 11837 1 1 24 ILE CA C 2.299 -6.735 -2.012 1.00 . A A . 24 ILE CA 1 1
9 11838 1 1 24 ILE CB C 2.061 -5.686 -0.867 1.00 . A A . 24 ILE CB 1 1
9 11839 1 1 24 ILE CD1 C -0.300 -6.473 -0.067 1.00 . A A . 24 ILE CD1 1 1
9 11840 1 1 24 ILE CG1 C 0.533 -5.343 -0.735 1.00 . A A . 24 ILE CG1 1 1
9 11841 1 1 24 ILE CG2 C 2.832 -4.379 -1.174 1.00 . A A . 24 ILE CG2 1 1
9 11842 1 1 24 ILE H H 0.931 -8.021 -1.065 1.00 . A A . 24 ILE H 1 1
9 11843 1 1 24 ILE HA H 2.273 -6.233 -2.977 1.00 . A A . 24 ILE HA 1 1
9 11844 1 1 24 ILE HB H 2.420 -6.080 0.077 1.00 . A A . 24 ILE HB 1 1
9 11845 1 1 24 ILE HD11 H 0.328 -7.160 0.486 1.00 . A A . 24 ILE HD11 1 1
9 11846 1 1 24 ILE HD12 H -0.844 -7.015 -0.831 1.00 . A A . 24 ILE HD12 1 1
9 11847 1 1 24 ILE HD13 H -1.008 -6.026 0.613 1.00 . A A . 24 ILE HD13 1 1
9 11848 1 1 24 ILE HG12 H 0.416 -4.451 -0.131 1.00 . A A . 24 ILE HG12 1 1
9 11849 1 1 24 ILE HG13 H 0.130 -5.146 -1.717 1.00 . A A . 24 ILE HG13 1 1
9 11850 1 1 24 ILE HG21 H 3.883 -4.592 -1.297 1.00 . A A . 24 ILE HG21 1 1
9 11851 1 1 24 ILE HG22 H 2.695 -3.686 -0.357 1.00 . A A . 24 ILE HG22 1 1
9 11852 1 1 24 ILE HG23 H 2.444 -3.935 -2.079 1.00 . A A . 24 ILE HG23 1 1
9 11853 1 1 24 ILE N N 1.256 -7.766 -1.952 1.00 . A A . 24 ILE N 1 1
9 11854 1 1 24 ILE O O 3.912 -8.066 -0.815 1.00 . A A . 24 ILE O 1 1
9 11855 1 1 25 ILE C C 6.669 -7.390 -1.685 1.00 . A A . 25 ILE C 1 1
9 11856 1 1 25 ILE CA C 5.829 -7.990 -2.808 1.00 . A A . 25 ILE CA 1 1
9 11857 1 1 25 ILE CB C 6.561 -7.820 -4.165 1.00 . A A . 25 ILE CB 1 1
9 11858 1 1 25 ILE CD1 C 6.267 -8.072 -6.673 1.00 . A A . 25 ILE CD1 1 1
9 11859 1 1 25 ILE CG1 C 5.661 -8.372 -5.297 1.00 . A A . 25 ILE CG1 1 1
9 11860 1 1 25 ILE CG2 C 7.909 -8.583 -4.148 1.00 . A A . 25 ILE CG2 1 1
9 11861 1 1 25 ILE H H 4.255 -6.826 -3.651 1.00 . A A . 25 ILE H 1 1
9 11862 1 1 25 ILE HA H 5.695 -9.049 -2.618 1.00 . A A . 25 ILE HA 1 1
9 11863 1 1 25 ILE HB H 6.750 -6.768 -4.336 1.00 . A A . 25 ILE HB 1 1
9 11864 1 1 25 ILE HD11 H 6.449 -7.012 -6.768 1.00 . A A . 25 ILE HD11 1 1
9 11865 1 1 25 ILE HD12 H 5.576 -8.388 -7.438 1.00 . A A . 25 ILE HD12 1 1
9 11866 1 1 25 ILE HD13 H 7.197 -8.610 -6.787 1.00 . A A . 25 ILE HD13 1 1
9 11867 1 1 25 ILE HG12 H 5.553 -9.440 -5.182 1.00 . A A . 25 ILE HG12 1 1
9 11868 1 1 25 ILE HG13 H 4.687 -7.906 -5.244 1.00 . A A . 25 ILE HG13 1 1
9 11869 1 1 25 ILE HG21 H 7.729 -9.628 -3.946 1.00 . A A . 25 ILE HG21 1 1
9 11870 1 1 25 ILE HG22 H 8.555 -8.175 -3.386 1.00 . A A . 25 ILE HG22 1 1
9 11871 1 1 25 ILE HG23 H 8.398 -8.485 -5.105 1.00 . A A . 25 ILE HG23 1 1
9 11872 1 1 25 ILE N N 4.516 -7.341 -2.860 1.00 . A A . 25 ILE N 1 1
9 11873 1 1 25 ILE O O 7.194 -8.110 -0.836 1.00 . A A . 25 ILE O 1 1
9 11874 1 1 26 SER C C 7.375 -3.851 -0.844 1.00 . A A . 26 SER C 1 1
9 11875 1 1 26 SER CA C 7.589 -5.353 -0.705 1.00 . A A . 26 SER CA 1 1
9 11876 1 1 26 SER CB C 9.073 -5.672 -0.909 1.00 . A A . 26 SER CB 1 1
9 11877 1 1 26 SER H H 6.365 -5.553 -2.420 1.00 . A A . 26 SER H 1 1
9 11878 1 1 26 SER HA H 7.290 -5.664 0.288 1.00 . A A . 26 SER HA 1 1
9 11879 1 1 26 SER HB2 H 9.657 -5.196 -0.142 1.00 . A A . 26 SER HB2 1 1
9 11880 1 1 26 SER HB3 H 9.222 -6.740 -0.861 1.00 . A A . 26 SER HB3 1 1
9 11881 1 1 26 SER HG H 10.419 -5.376 -2.280 1.00 . A A . 26 SER HG 1 1
9 11882 1 1 26 SER N N 6.798 -6.064 -1.704 1.00 . A A . 26 SER N 1 1
9 11883 1 1 26 SER O O 6.850 -3.387 -1.855 1.00 . A A . 26 SER O 1 1
9 11884 1 1 26 SER OG O 9.486 -5.183 -2.177 1.00 . A A . 26 SER OG 1 1
9 11885 1 1 27 ALA C C 9.020 -1.017 0.617 1.00 . A A . 27 ALA C 1 1
9 11886 1 1 27 ALA CA C 7.683 -1.624 0.180 1.00 . A A . 27 ALA CA 1 1
9 11887 1 1 27 ALA CB C 6.583 -1.198 1.163 1.00 . A A . 27 ALA CB 1 1
9 11888 1 1 27 ALA H H 8.217 -3.529 0.948 1.00 . A A . 27 ALA H 1 1
9 11889 1 1 27 ALA HA H 7.433 -1.252 -0.811 1.00 . A A . 27 ALA HA 1 1
9 11890 1 1 27 ALA HB1 H 6.494 -0.123 1.163 1.00 . A A . 27 ALA HB1 1 1
9 11891 1 1 27 ALA HB2 H 6.831 -1.534 2.159 1.00 . A A . 27 ALA HB2 1 1
9 11892 1 1 27 ALA HB3 H 5.641 -1.638 0.864 1.00 . A A . 27 ALA HB3 1 1
9 11893 1 1 27 ALA N N 7.801 -3.092 0.175 1.00 . A A . 27 ALA N 1 1
9 11894 1 1 27 ALA O O 9.634 -1.503 1.564 1.00 . A A . 27 ALA O 1 1
9 11895 1 1 28 ASP C C 11.937 -0.210 -0.039 1.00 . A A . 28 ASP C 1 1
9 11896 1 1 28 ASP CA C 10.739 0.700 0.230 1.00 . A A . 28 ASP CA 1 1
9 11897 1 1 28 ASP CB C 10.787 1.198 1.693 1.00 . A A . 28 ASP CB 1 1
9 11898 1 1 28 ASP CG C 9.501 1.930 2.044 1.00 . A A . 28 ASP CG 1 1
9 11899 1 1 28 ASP H H 8.966 0.379 -0.847 1.00 . A A . 28 ASP H 1 1
9 11900 1 1 28 ASP HA H 10.822 1.559 -0.424 1.00 . A A . 28 ASP HA 1 1
9 11901 1 1 28 ASP HB2 H 10.915 0.366 2.368 1.00 . A A . 28 ASP HB2 1 1
9 11902 1 1 28 ASP HB3 H 11.620 1.878 1.809 1.00 . A A . 28 ASP HB3 1 1
9 11903 1 1 28 ASP N N 9.470 0.031 -0.082 1.00 . A A . 28 ASP N 1 1
9 11904 1 1 28 ASP O O 13.073 0.159 0.260 1.00 . A A . 28 ASP O 1 1
9 11905 1 1 28 ASP OD1 O 8.443 1.397 1.760 1.00 . A A . 28 ASP OD1 1 1
9 11906 1 1 28 ASP OD2 O 9.589 3.019 2.592 1.00 . A A . 28 ASP OD2 1 1
9 11907 1 1 29 GLY C C 13.052 -3.251 0.322 1.00 . A A . 29 GLY C 1 1
9 11908 1 1 29 GLY CA C 12.781 -2.352 -0.881 1.00 . A A . 29 GLY CA 1 1
9 11909 1 1 29 GLY H H 10.778 -1.676 -0.800 1.00 . A A . 29 GLY H 1 1
9 11910 1 1 29 GLY HA2 H 12.488 -2.968 -1.717 1.00 . A A . 29 GLY HA2 1 1
9 11911 1 1 29 GLY HA3 H 13.693 -1.823 -1.139 1.00 . A A . 29 GLY HA3 1 1
9 11912 1 1 29 GLY N N 11.695 -1.403 -0.592 1.00 . A A . 29 GLY N 1 1
9 11913 1 1 29 GLY O O 14.197 -3.619 0.587 1.00 . A A . 29 GLY O 1 1
9 11914 1 1 30 LYS C C 10.902 -5.437 2.319 1.00 . A A . 30 LYS C 1 1
9 11915 1 1 30 LYS CA C 12.090 -4.471 2.242 1.00 . A A . 30 LYS CA 1 1
9 11916 1 1 30 LYS CB C 12.140 -3.602 3.514 1.00 . A A . 30 LYS CB 1 1
9 11917 1 1 30 LYS CD C 12.564 -3.583 6.000 1.00 . A A . 30 LYS CD 1 1
9 11918 1 1 30 LYS CE C 12.892 -4.445 7.224 1.00 . A A . 30 LYS CE 1 1
9 11919 1 1 30 LYS CG C 12.432 -4.474 4.755 1.00 . A A . 30 LYS CG 1 1
9 11920 1 1 30 LYS H H 11.106 -3.262 0.768 1.00 . A A . 30 LYS H 1 1
9 11921 1 1 30 LYS HA H 13.005 -5.059 2.185 1.00 . A A . 30 LYS HA 1 1
9 11922 1 1 30 LYS HB2 H 12.920 -2.862 3.405 1.00 . A A . 30 LYS HB2 1 1
9 11923 1 1 30 LYS HB3 H 11.191 -3.100 3.648 1.00 . A A . 30 LYS HB3 1 1
9 11924 1 1 30 LYS HD2 H 13.358 -2.865 5.845 1.00 . A A . 30 LYS HD2 1 1
9 11925 1 1 30 LYS HD3 H 11.636 -3.060 6.167 1.00 . A A . 30 LYS HD3 1 1
9 11926 1 1 30 LYS HE2 H 13.826 -4.964 7.061 1.00 . A A . 30 LYS HE2 1 1
9 11927 1 1 30 LYS HE3 H 12.981 -3.814 8.095 1.00 . A A . 30 LYS HE3 1 1
9 11928 1 1 30 LYS HG2 H 11.626 -5.176 4.906 1.00 . A A . 30 LYS HG2 1 1
9 11929 1 1 30 LYS HG3 H 13.356 -5.014 4.604 1.00 . A A . 30 LYS HG3 1 1
9 11930 1 1 30 LYS HZ1 H 11.376 -5.291 8.380 1.00 . A A . 30 LYS HZ1 1 1
9 11931 1 1 30 LYS HZ2 H 12.200 -6.403 7.400 1.00 . A A . 30 LYS HZ2 1 1
9 11932 1 1 30 LYS HZ3 H 11.077 -5.332 6.708 1.00 . A A . 30 LYS HZ3 1 1
9 11933 1 1 30 LYS N N 11.981 -3.602 1.051 1.00 . A A . 30 LYS N 1 1
9 11934 1 1 30 LYS NZ N 11.804 -5.442 7.445 1.00 . A A . 30 LYS NZ 1 1
9 11935 1 1 30 LYS O O 9.747 -5.015 2.312 1.00 . A A . 30 LYS O 1 1
9 11936 1 1 31 ASN C C 9.576 -7.771 3.933 1.00 . A A . 31 ASN C 1 1
9 11937 1 1 31 ASN CA C 10.160 -7.766 2.521 1.00 . A A . 31 ASN CA 1 1
9 11938 1 1 31 ASN CB C 10.763 -9.147 2.204 1.00 . A A . 31 ASN CB 1 1
9 11939 1 1 31 ASN CG C 9.675 -10.222 2.204 1.00 . A A . 31 ASN CG 1 1
9 11940 1 1 31 ASN H H 12.142 -7.011 2.435 1.00 . A A . 31 ASN H 1 1
9 11941 1 1 31 ASN HA H 9.367 -7.557 1.811 1.00 . A A . 31 ASN HA 1 1
9 11942 1 1 31 ASN HB2 H 11.230 -9.115 1.232 1.00 . A A . 31 ASN HB2 1 1
9 11943 1 1 31 ASN HB3 H 11.509 -9.396 2.949 1.00 . A A . 31 ASN HB3 1 1
9 11944 1 1 31 ASN HD21 H 8.762 -9.508 0.591 1.00 . A A . 31 ASN HD21 1 1
9 11945 1 1 31 ASN HD22 H 8.056 -10.893 1.271 1.00 . A A . 31 ASN HD22 1 1
9 11946 1 1 31 ASN N N 11.200 -6.738 2.418 1.00 . A A . 31 ASN N 1 1
9 11947 1 1 31 ASN ND2 N 8.754 -10.206 1.279 1.00 . A A . 31 ASN ND2 1 1
9 11948 1 1 31 ASN O O 10.154 -7.190 4.853 1.00 . A A . 31 ASN O 1 1
9 11949 1 1 31 ASN OD1 O 9.665 -11.097 3.071 1.00 . A A . 31 ASN OD1 1 1
9 11950 1 1 32 TYR C C 7.082 -9.886 5.559 1.00 . A A . 32 TYR C 1 1
9 11951 1 1 32 TYR CA C 7.758 -8.523 5.408 1.00 . A A . 32 TYR CA 1 1
9 11952 1 1 32 TYR CB C 6.714 -7.406 5.526 1.00 . A A . 32 TYR CB 1 1
9 11953 1 1 32 TYR CD1 C 8.215 -5.582 6.445 1.00 . A A . 32 TYR CD1 1 1
9 11954 1 1 32 TYR CD2 C 7.272 -5.270 4.230 1.00 . A A . 32 TYR CD2 1 1
9 11955 1 1 32 TYR CE1 C 8.861 -4.344 6.341 1.00 . A A . 32 TYR CE1 1 1
9 11956 1 1 32 TYR CE2 C 7.923 -4.036 4.133 1.00 . A A . 32 TYR CE2 1 1
9 11957 1 1 32 TYR CG C 7.415 -6.053 5.392 1.00 . A A . 32 TYR CG 1 1
9 11958 1 1 32 TYR CZ C 8.715 -3.572 5.187 1.00 . A A . 32 TYR CZ 1 1
9 11959 1 1 32 TYR H H 8.020 -8.877 3.327 1.00 . A A . 32 TYR H 1 1
9 11960 1 1 32 TYR HA H 8.485 -8.411 6.209 1.00 . A A . 32 TYR HA 1 1
9 11961 1 1 32 TYR HB2 H 5.964 -7.529 4.751 1.00 . A A . 32 TYR HB2 1 1
9 11962 1 1 32 TYR HB3 H 6.233 -7.466 6.494 1.00 . A A . 32 TYR HB3 1 1
9 11963 1 1 32 TYR HD1 H 8.339 -6.175 7.335 1.00 . A A . 32 TYR HD1 1 1
9 11964 1 1 32 TYR HD2 H 6.663 -5.617 3.410 1.00 . A A . 32 TYR HD2 1 1
9 11965 1 1 32 TYR HE1 H 9.475 -3.988 7.155 1.00 . A A . 32 TYR HE1 1 1
9 11966 1 1 32 TYR HE2 H 7.816 -3.445 3.242 1.00 . A A . 32 TYR HE2 1 1
9 11967 1 1 32 TYR HH H 8.672 -1.667 5.054 1.00 . A A . 32 TYR HH 1 1
9 11968 1 1 32 TYR N N 8.428 -8.433 4.100 1.00 . A A . 32 TYR N 1 1
9 11969 1 1 32 TYR O O 6.438 -10.375 4.630 1.00 . A A . 32 TYR O 1 1
9 11970 1 1 32 TYR OH O 9.348 -2.348 5.091 1.00 . A A . 32 TYR OH 1 1
9 11971 1 1 33 GLN C C 5.149 -11.658 7.287 1.00 . A A . 33 GLN C 1 1
9 11972 1 1 33 GLN CA C 6.643 -11.811 7.009 1.00 . A A . 33 GLN CA 1 1
9 11973 1 1 33 GLN CB C 7.345 -12.455 8.218 1.00 . A A . 33 GLN CB 1 1
9 11974 1 1 33 GLN CD C 9.535 -13.353 9.079 1.00 . A A . 33 GLN CD 1 1
9 11975 1 1 33 GLN CG C 8.820 -12.729 7.883 1.00 . A A . 33 GLN CG 1 1
9 11976 1 1 33 GLN H H 7.765 -10.060 7.435 1.00 . A A . 33 GLN H 1 1
9 11977 1 1 33 GLN HA H 6.770 -12.458 6.147 1.00 . A A . 33 GLN HA 1 1
9 11978 1 1 33 GLN HB2 H 7.288 -11.786 9.066 1.00 . A A . 33 GLN HB2 1 1
9 11979 1 1 33 GLN HB3 H 6.861 -13.391 8.466 1.00 . A A . 33 GLN HB3 1 1
9 11980 1 1 33 GLN HE21 H 11.317 -13.326 8.204 1.00 . A A . 33 GLN HE21 1 1
9 11981 1 1 33 GLN HE22 H 11.290 -13.965 9.776 1.00 . A A . 33 GLN HE22 1 1
9 11982 1 1 33 GLN HG2 H 8.874 -13.405 7.042 1.00 . A A . 33 GLN HG2 1 1
9 11983 1 1 33 GLN HG3 H 9.306 -11.800 7.624 1.00 . A A . 33 GLN HG3 1 1
9 11984 1 1 33 GLN N N 7.238 -10.499 6.736 1.00 . A A . 33 GLN N 1 1
9 11985 1 1 33 GLN NE2 N 10.821 -13.566 9.014 1.00 . A A . 33 GLN NE2 1 1
9 11986 1 1 33 GLN O O 4.329 -11.839 6.393 1.00 . A A . 33 GLN O 1 1
9 11987 1 1 33 GLN OE1 O 8.912 -13.655 10.098 1.00 . A A . 33 GLN OE1 1 1
9 11988 1 1 34 SER C C 2.897 -9.752 8.598 1.00 . A A . 34 SER C 1 1
9 11989 1 1 34 SER CA C 3.398 -11.156 8.940 1.00 . A A . 34 SER CA 1 1
9 11990 1 1 34 SER CB C 3.272 -11.391 10.448 1.00 . A A . 34 SER CB 1 1
9 11991 1 1 34 SER H H 5.505 -11.202 9.208 1.00 . A A . 34 SER H 1 1
9 11992 1 1 34 SER HA H 2.780 -11.883 8.433 1.00 . A A . 34 SER HA 1 1
9 11993 1 1 34 SER HB2 H 3.890 -10.689 10.976 1.00 . A A . 34 SER HB2 1 1
9 11994 1 1 34 SER HB3 H 2.241 -11.258 10.755 1.00 . A A . 34 SER HB3 1 1
9 11995 1 1 34 SER HG H 3.007 -13.138 11.260 1.00 . A A . 34 SER HG 1 1
9 11996 1 1 34 SER N N 4.802 -11.329 8.537 1.00 . A A . 34 SER N 1 1
9 11997 1 1 34 SER O O 3.638 -8.775 8.695 1.00 . A A . 34 SER O 1 1
9 11998 1 1 34 SER OG O 3.700 -12.711 10.753 1.00 . A A . 34 SER OG 1 1
9 11999 1 1 35 ALA C C 1.210 -7.351 8.937 1.00 . A A . 35 ALA C 1 1
9 12000 1 1 35 ALA CA C 1.019 -8.380 7.825 1.00 . A A . 35 ALA CA 1 1
9 12001 1 1 35 ALA CB C -0.486 -8.553 7.565 1.00 . A A . 35 ALA CB 1 1
9 12002 1 1 35 ALA H H 1.105 -10.491 8.117 1.00 . A A . 35 ALA H 1 1
9 12003 1 1 35 ALA HA H 1.489 -8.015 6.924 1.00 . A A . 35 ALA HA 1 1
9 12004 1 1 35 ALA HB1 H -0.910 -7.612 7.246 1.00 . A A . 35 ALA HB1 1 1
9 12005 1 1 35 ALA HB2 H -0.977 -8.879 8.471 1.00 . A A . 35 ALA HB2 1 1
9 12006 1 1 35 ALA HB3 H -0.634 -9.289 6.799 1.00 . A A . 35 ALA HB3 1 1
9 12007 1 1 35 ALA N N 1.625 -9.665 8.192 1.00 . A A . 35 ALA N 1 1
9 12008 1 1 35 ALA O O 1.219 -6.149 8.693 1.00 . A A . 35 ALA O 1 1
9 12009 1 1 36 GLU C C 2.755 -6.046 11.096 1.00 . A A . 36 GLU C 1 1
9 12010 1 1 36 GLU CA C 1.553 -6.969 11.309 1.00 . A A . 36 GLU CA 1 1
9 12011 1 1 36 GLU CB C 1.755 -7.833 12.567 1.00 . A A . 36 GLU CB 1 1
9 12012 1 1 36 GLU CD C 1.969 -7.809 15.085 1.00 . A A . 36 GLU CD 1 1
9 12013 1 1 36 GLU CG C 1.821 -6.951 13.823 1.00 . A A . 36 GLU CG 1 1
9 12014 1 1 36 GLU H H 1.354 -8.809 10.293 1.00 . A A . 36 GLU H 1 1
9 12015 1 1 36 GLU HA H 0.667 -6.366 11.438 1.00 . A A . 36 GLU HA 1 1
9 12016 1 1 36 GLU HB2 H 0.926 -8.521 12.659 1.00 . A A . 36 GLU HB2 1 1
9 12017 1 1 36 GLU HB3 H 2.673 -8.395 12.476 1.00 . A A . 36 GLU HB3 1 1
9 12018 1 1 36 GLU HG2 H 2.667 -6.286 13.750 1.00 . A A . 36 GLU HG2 1 1
9 12019 1 1 36 GLU HG3 H 0.915 -6.371 13.891 1.00 . A A . 36 GLU HG3 1 1
9 12020 1 1 36 GLU N N 1.367 -7.840 10.162 1.00 . A A . 36 GLU N 1 1
9 12021 1 1 36 GLU O O 2.694 -4.857 11.404 1.00 . A A . 36 GLU O 1 1
9 12022 1 1 36 GLU OE1 O 1.730 -9.005 15.009 1.00 . A A . 36 GLU OE1 1 1
9 12023 1 1 36 GLU OE2 O 2.318 -7.251 16.113 1.00 . A A . 36 GLU OE2 1 1
9 12024 1 1 37 LYS C C 4.751 -4.742 9.221 1.00 . A A . 37 LYS C 1 1
9 12025 1 1 37 LYS CA C 5.036 -5.803 10.293 1.00 . A A . 37 LYS CA 1 1
9 12026 1 1 37 LYS CB C 6.194 -6.739 9.853 1.00 . A A . 37 LYS CB 1 1
9 12027 1 1 37 LYS CD C 5.928 -8.186 11.933 1.00 . A A . 37 LYS CD 1 1
9 12028 1 1 37 LYS CE C 6.689 -8.969 13.016 1.00 . A A . 37 LYS CE 1 1
9 12029 1 1 37 LYS CG C 6.913 -7.376 11.069 1.00 . A A . 37 LYS CG 1 1
9 12030 1 1 37 LYS H H 3.833 -7.544 10.304 1.00 . A A . 37 LYS H 1 1
9 12031 1 1 37 LYS HA H 5.326 -5.289 11.202 1.00 . A A . 37 LYS HA 1 1
9 12032 1 1 37 LYS HB2 H 5.791 -7.527 9.233 1.00 . A A . 37 LYS HB2 1 1
9 12033 1 1 37 LYS HB3 H 6.924 -6.180 9.282 1.00 . A A . 37 LYS HB3 1 1
9 12034 1 1 37 LYS HD2 H 5.227 -7.518 12.412 1.00 . A A . 37 LYS HD2 1 1
9 12035 1 1 37 LYS HD3 H 5.393 -8.877 11.310 1.00 . A A . 37 LYS HD3 1 1
9 12036 1 1 37 LYS HE2 H 7.227 -8.279 13.649 1.00 . A A . 37 LYS HE2 1 1
9 12037 1 1 37 LYS HE3 H 5.987 -9.530 13.614 1.00 . A A . 37 LYS HE3 1 1
9 12038 1 1 37 LYS HG2 H 7.692 -8.029 10.707 1.00 . A A . 37 LYS HG2 1 1
9 12039 1 1 37 LYS HG3 H 7.356 -6.595 11.669 1.00 . A A . 37 LYS HG3 1 1
9 12040 1 1 37 LYS HZ1 H 8.424 -9.363 11.932 1.00 . A A . 37 LYS HZ1 1 1
9 12041 1 1 37 LYS HZ2 H 7.165 -10.462 11.643 1.00 . A A . 37 LYS HZ2 1 1
9 12042 1 1 37 LYS HZ3 H 8.050 -10.546 13.093 1.00 . A A . 37 LYS HZ3 1 1
9 12043 1 1 37 LYS N N 3.838 -6.596 10.554 1.00 . A A . 37 LYS N 1 1
9 12044 1 1 37 LYS NZ N 7.654 -9.907 12.372 1.00 . A A . 37 LYS NZ 1 1
9 12045 1 1 37 LYS O O 5.142 -3.588 9.381 1.00 . A A . 37 LYS O 1 1
9 12046 1 1 38 LEU C C 2.999 -2.990 7.567 1.00 . A A . 38 LEU C 1 1
9 12047 1 1 38 LEU CA C 3.816 -4.167 7.038 1.00 . A A . 38 LEU CA 1 1
9 12048 1 1 38 LEU CB C 3.047 -4.885 5.906 1.00 . A A . 38 LEU CB 1 1
9 12049 1 1 38 LEU CD1 C 3.989 -3.378 4.044 1.00 . A A . 38 LEU CD1 1 1
9 12050 1 1 38 LEU CD2 C 1.891 -4.744 3.668 1.00 . A A . 38 LEU CD2 1 1
9 12051 1 1 38 LEU CG C 2.707 -3.946 4.711 1.00 . A A . 38 LEU CG 1 1
9 12052 1 1 38 LEU H H 3.828 -6.069 7.990 1.00 . A A . 38 LEU H 1 1
9 12053 1 1 38 LEU HA H 4.754 -3.801 6.650 1.00 . A A . 38 LEU HA 1 1
9 12054 1 1 38 LEU HB2 H 3.651 -5.702 5.542 1.00 . A A . 38 LEU HB2 1 1
9 12055 1 1 38 LEU HB3 H 2.130 -5.284 6.315 1.00 . A A . 38 LEU HB3 1 1
9 12056 1 1 38 LEU HD11 H 4.739 -4.154 3.958 1.00 . A A . 38 LEU HD11 1 1
9 12057 1 1 38 LEU HD12 H 4.374 -2.567 4.640 1.00 . A A . 38 LEU HD12 1 1
9 12058 1 1 38 LEU HD13 H 3.756 -2.996 3.055 1.00 . A A . 38 LEU HD13 1 1
9 12059 1 1 38 LEU HD21 H 2.479 -5.574 3.306 1.00 . A A . 38 LEU HD21 1 1
9 12060 1 1 38 LEU HD22 H 1.635 -4.098 2.841 1.00 . A A . 38 LEU HD22 1 1
9 12061 1 1 38 LEU HD23 H 0.984 -5.116 4.125 1.00 . A A . 38 LEU HD23 1 1
9 12062 1 1 38 LEU HG H 2.104 -3.122 5.060 1.00 . A A . 38 LEU HG 1 1
9 12063 1 1 38 LEU N N 4.094 -5.127 8.116 1.00 . A A . 38 LEU N 1 1
9 12064 1 1 38 LEU O O 3.331 -1.842 7.304 1.00 . A A . 38 LEU O 1 1
9 12065 1 1 39 ILE C C 1.945 -1.365 9.858 1.00 . A A . 39 ILE C 1 1
9 12066 1 1 39 ILE CA C 1.112 -2.211 8.890 1.00 . A A . 39 ILE CA 1 1
9 12067 1 1 39 ILE CB C -0.106 -2.834 9.617 1.00 . A A . 39 ILE CB 1 1
9 12068 1 1 39 ILE CD1 C -1.972 -4.538 9.357 1.00 . A A . 39 ILE CD1 1 1
9 12069 1 1 39 ILE CG1 C -0.936 -3.684 8.608 1.00 . A A . 39 ILE CG1 1 1
9 12070 1 1 39 ILE CG2 C -1.003 -1.719 10.216 1.00 . A A . 39 ILE CG2 1 1
9 12071 1 1 39 ILE H H 1.729 -4.211 8.525 1.00 . A A . 39 ILE H 1 1
9 12072 1 1 39 ILE HA H 0.756 -1.574 8.091 1.00 . A A . 39 ILE HA 1 1
9 12073 1 1 39 ILE HB H 0.253 -3.468 10.419 1.00 . A A . 39 ILE HB 1 1
9 12074 1 1 39 ILE HD11 H -1.464 -5.188 10.056 1.00 . A A . 39 ILE HD11 1 1
9 12075 1 1 39 ILE HD12 H -2.528 -5.134 8.649 1.00 . A A . 39 ILE HD12 1 1
9 12076 1 1 39 ILE HD13 H -2.650 -3.893 9.896 1.00 . A A . 39 ILE HD13 1 1
9 12077 1 1 39 ILE HG12 H -1.447 -3.034 7.911 1.00 . A A . 39 ILE HG12 1 1
9 12078 1 1 39 ILE HG13 H -0.283 -4.343 8.054 1.00 . A A . 39 ILE HG13 1 1
9 12079 1 1 39 ILE HG21 H -1.900 -2.154 10.634 1.00 . A A . 39 ILE HG21 1 1
9 12080 1 1 39 ILE HG22 H -1.276 -1.019 9.443 1.00 . A A . 39 ILE HG22 1 1
9 12081 1 1 39 ILE HG23 H -0.468 -1.196 10.999 1.00 . A A . 39 ILE HG23 1 1
9 12082 1 1 39 ILE N N 1.946 -3.275 8.329 1.00 . A A . 39 ILE N 1 1
9 12083 1 1 39 ILE O O 1.897 -0.135 9.822 1.00 . A A . 39 ILE O 1 1
9 12084 1 1 40 ASP C C 4.580 -0.482 11.018 1.00 . A A . 40 ASP C 1 1
9 12085 1 1 40 ASP CA C 3.522 -1.335 11.717 1.00 . A A . 40 ASP CA 1 1
9 12086 1 1 40 ASP CB C 4.200 -2.357 12.654 1.00 . A A . 40 ASP CB 1 1
9 12087 1 1 40 ASP CG C 3.163 -3.066 13.538 1.00 . A A . 40 ASP CG 1 1
9 12088 1 1 40 ASP H H 2.675 -3.012 10.738 1.00 . A A . 40 ASP H 1 1
9 12089 1 1 40 ASP HA H 2.892 -0.682 12.308 1.00 . A A . 40 ASP HA 1 1
9 12090 1 1 40 ASP HB2 H 4.719 -3.089 12.060 1.00 . A A . 40 ASP HB2 1 1
9 12091 1 1 40 ASP HB3 H 4.911 -1.850 13.294 1.00 . A A . 40 ASP HB3 1 1
9 12092 1 1 40 ASP N N 2.697 -2.033 10.732 1.00 . A A . 40 ASP N 1 1
9 12093 1 1 40 ASP O O 4.879 0.628 11.463 1.00 . A A . 40 ASP O 1 1
9 12094 1 1 40 ASP OD1 O 2.013 -2.655 13.533 1.00 . A A . 40 ASP OD1 1 1
9 12095 1 1 40 ASP OD2 O 3.544 -4.010 14.210 1.00 . A A . 40 ASP OD2 1 1
9 12096 1 1 41 TYR C C 5.649 1.095 8.721 1.00 . A A . 41 TYR C 1 1
9 12097 1 1 41 TYR CA C 6.186 -0.261 9.201 1.00 . A A . 41 TYR CA 1 1
9 12098 1 1 41 TYR CB C 6.653 -1.124 8.009 1.00 . A A . 41 TYR CB 1 1
9 12099 1 1 41 TYR CD1 C 8.898 -0.022 7.629 1.00 . A A . 41 TYR CD1 1 1
9 12100 1 1 41 TYR CD2 C 7.254 0.090 5.847 1.00 . A A . 41 TYR CD2 1 1
9 12101 1 1 41 TYR CE1 C 9.791 0.720 6.848 1.00 . A A . 41 TYR CE1 1 1
9 12102 1 1 41 TYR CE2 C 8.149 0.825 5.070 1.00 . A A . 41 TYR CE2 1 1
9 12103 1 1 41 TYR CG C 7.627 -0.341 7.135 1.00 . A A . 41 TYR CG 1 1
9 12104 1 1 41 TYR CZ C 9.416 1.145 5.569 1.00 . A A . 41 TYR CZ 1 1
9 12105 1 1 41 TYR H H 4.918 -1.884 9.603 1.00 . A A . 41 TYR H 1 1
9 12106 1 1 41 TYR HA H 7.026 -0.087 9.858 1.00 . A A . 41 TYR HA 1 1
9 12107 1 1 41 TYR HB2 H 7.149 -2.011 8.386 1.00 . A A . 41 TYR HB2 1 1
9 12108 1 1 41 TYR HB3 H 5.788 -1.427 7.435 1.00 . A A . 41 TYR HB3 1 1
9 12109 1 1 41 TYR HD1 H 9.192 -0.348 8.616 1.00 . A A . 41 TYR HD1 1 1
9 12110 1 1 41 TYR HD2 H 6.276 -0.158 5.451 1.00 . A A . 41 TYR HD2 1 1
9 12111 1 1 41 TYR HE1 H 10.769 0.964 7.233 1.00 . A A . 41 TYR HE1 1 1
9 12112 1 1 41 TYR HE2 H 7.858 1.152 4.090 1.00 . A A . 41 TYR HE2 1 1
9 12113 1 1 41 TYR HH H 10.925 1.272 4.406 1.00 . A A . 41 TYR HH 1 1
9 12114 1 1 41 TYR N N 5.157 -0.994 9.930 1.00 . A A . 41 TYR N 1 1
9 12115 1 1 41 TYR O O 6.287 2.126 8.926 1.00 . A A . 41 TYR O 1 1
9 12116 1 1 41 TYR OH O 10.296 1.879 4.801 1.00 . A A . 41 TYR OH 1 1
9 12117 1 1 42 ILE C C 3.593 3.254 8.842 1.00 . A A . 42 ILE C 1 1
9 12118 1 1 42 ILE CA C 3.854 2.342 7.642 1.00 . A A . 42 ILE CA 1 1
9 12119 1 1 42 ILE CB C 2.536 2.054 6.879 1.00 . A A . 42 ILE CB 1 1
9 12120 1 1 42 ILE CD1 C 1.478 0.564 5.116 1.00 . A A . 42 ILE CD1 1 1
9 12121 1 1 42 ILE CG1 C 2.806 1.062 5.709 1.00 . A A . 42 ILE CG1 1 1
9 12122 1 1 42 ILE CG2 C 1.944 3.371 6.324 1.00 . A A . 42 ILE CG2 1 1
9 12123 1 1 42 ILE H H 3.988 0.246 7.981 1.00 . A A . 42 ILE H 1 1
9 12124 1 1 42 ILE HA H 4.543 2.842 6.972 1.00 . A A . 42 ILE HA 1 1
9 12125 1 1 42 ILE HB H 1.828 1.613 7.568 1.00 . A A . 42 ILE HB 1 1
9 12126 1 1 42 ILE HD11 H 0.887 0.098 5.892 1.00 . A A . 42 ILE HD11 1 1
9 12127 1 1 42 ILE HD12 H 1.681 -0.158 4.337 1.00 . A A . 42 ILE HD12 1 1
9 12128 1 1 42 ILE HD13 H 0.932 1.398 4.700 1.00 . A A . 42 ILE HD13 1 1
9 12129 1 1 42 ILE HG12 H 3.376 1.557 4.935 1.00 . A A . 42 ILE HG12 1 1
9 12130 1 1 42 ILE HG13 H 3.365 0.215 6.064 1.00 . A A . 42 ILE HG13 1 1
9 12131 1 1 42 ILE HG21 H 2.675 3.859 5.697 1.00 . A A . 42 ILE HG21 1 1
9 12132 1 1 42 ILE HG22 H 1.675 4.026 7.142 1.00 . A A . 42 ILE HG22 1 1
9 12133 1 1 42 ILE HG23 H 1.062 3.157 5.744 1.00 . A A . 42 ILE HG23 1 1
9 12134 1 1 42 ILE N N 4.465 1.093 8.110 1.00 . A A . 42 ILE N 1 1
9 12135 1 1 42 ILE O O 3.839 4.449 8.781 1.00 . A A . 42 ILE O 1 1
9 12136 1 1 43 SER C C 1.933 4.635 10.859 1.00 . A A . 43 SER C 1 1
9 12137 1 1 43 SER CA C 2.816 3.423 11.157 1.00 . A A . 43 SER CA 1 1
9 12138 1 1 43 SER CB C 4.133 3.873 11.811 1.00 . A A . 43 SER CB 1 1
9 12139 1 1 43 SER H H 2.939 1.700 9.912 1.00 . A A . 43 SER H 1 1
9 12140 1 1 43 SER HA H 2.285 2.779 11.844 1.00 . A A . 43 SER HA 1 1
9 12141 1 1 43 SER HB2 H 4.652 3.021 12.220 1.00 . A A . 43 SER HB2 1 1
9 12142 1 1 43 SER HB3 H 4.760 4.344 11.066 1.00 . A A . 43 SER HB3 1 1
9 12143 1 1 43 SER HG H 4.513 5.493 12.821 1.00 . A A . 43 SER HG 1 1
9 12144 1 1 43 SER N N 3.102 2.666 9.933 1.00 . A A . 43 SER N 1 1
9 12145 1 1 43 SER O O 1.941 5.629 11.582 1.00 . A A . 43 SER O 1 1
9 12146 1 1 43 SER OG O 3.854 4.794 12.857 1.00 . A A . 43 SER OG 1 1
9 12147 1 1 44 SER C C 0.981 6.769 8.742 1.00 . A A . 44 SER C 1 1
9 12148 1 1 44 SER CA C 0.235 5.584 9.365 1.00 . A A . 44 SER CA 1 1
9 12149 1 1 44 SER CB C -0.629 6.066 10.563 1.00 . A A . 44 SER CB 1 1
9 12150 1 1 44 SER H H 1.195 3.695 9.262 1.00 . A A . 44 SER H 1 1
9 12151 1 1 44 SER HA H -0.418 5.169 8.610 1.00 . A A . 44 SER HA 1 1
9 12152 1 1 44 SER HB2 H -1.591 6.409 10.218 1.00 . A A . 44 SER HB2 1 1
9 12153 1 1 44 SER HB3 H -0.777 5.241 11.249 1.00 . A A . 44 SER HB3 1 1
9 12154 1 1 44 SER HG H 0.272 6.834 12.113 1.00 . A A . 44 SER HG 1 1
9 12155 1 1 44 SER N N 1.154 4.522 9.785 1.00 . A A . 44 SER N 1 1
9 12156 1 1 44 SER O O 0.387 7.824 8.543 1.00 . A A . 44 SER O 1 1
9 12157 1 1 44 SER OG O 0.025 7.138 11.235 1.00 . A A . 44 SER OG 1 1
9 12158 1 1 45 LYS C C 2.639 8.001 6.470 1.00 . A A . 45 LYS C 1 1
9 12159 1 1 45 LYS CA C 3.106 7.670 7.892 1.00 . A A . 45 LYS CA 1 1
9 12160 1 1 45 LYS CB C 4.594 7.242 7.857 1.00 . A A . 45 LYS CB 1 1
9 12161 1 1 45 LYS CD C 6.625 6.679 9.234 1.00 . A A . 45 LYS CD 1 1
9 12162 1 1 45 LYS CE C 7.205 6.628 10.652 1.00 . A A . 45 LYS CE 1 1
9 12163 1 1 45 LYS CG C 5.169 7.167 9.284 1.00 . A A . 45 LYS CG 1 1
9 12164 1 1 45 LYS H H 2.701 5.751 8.715 1.00 . A A . 45 LYS H 1 1
9 12165 1 1 45 LYS HA H 3.011 8.561 8.500 1.00 . A A . 45 LYS HA 1 1
9 12166 1 1 45 LYS HB2 H 4.670 6.275 7.381 1.00 . A A . 45 LYS HB2 1 1
9 12167 1 1 45 LYS HB3 H 5.170 7.960 7.282 1.00 . A A . 45 LYS HB3 1 1
9 12168 1 1 45 LYS HD2 H 6.657 5.690 8.799 1.00 . A A . 45 LYS HD2 1 1
9 12169 1 1 45 LYS HD3 H 7.214 7.356 8.632 1.00 . A A . 45 LYS HD3 1 1
9 12170 1 1 45 LYS HE2 H 7.184 7.618 11.084 1.00 . A A . 45 LYS HE2 1 1
9 12171 1 1 45 LYS HE3 H 6.616 5.957 11.261 1.00 . A A . 45 LYS HE3 1 1
9 12172 1 1 45 LYS HG2 H 5.134 8.149 9.732 1.00 . A A . 45 LYS HG2 1 1
9 12173 1 1 45 LYS HG3 H 4.581 6.485 9.876 1.00 . A A . 45 LYS HG3 1 1
9 12174 1 1 45 LYS HZ1 H 9.261 6.953 10.625 1.00 . A A . 45 LYS HZ1 1 1
9 12175 1 1 45 LYS HZ2 H 8.760 5.615 9.712 1.00 . A A . 45 LYS HZ2 1 1
9 12176 1 1 45 LYS HZ3 H 8.796 5.519 11.408 1.00 . A A . 45 LYS HZ3 1 1
9 12177 1 1 45 LYS N N 2.283 6.597 8.475 1.00 . A A . 45 LYS N 1 1
9 12178 1 1 45 LYS NZ N 8.612 6.141 10.596 1.00 . A A . 45 LYS NZ 1 1
9 12179 1 1 45 LYS O O 3.418 7.915 5.518 1.00 . A A . 45 LYS O 1 1
9 12180 1 1 46 LYS C C 0.572 10.247 4.978 1.00 . A A . 46 LYS C 1 1
9 12181 1 1 46 LYS CA C 0.776 8.745 5.041 1.00 . A A . 46 LYS CA 1 1
9 12182 1 1 46 LYS CB C -0.581 8.042 4.878 1.00 . A A . 46 LYS CB 1 1
9 12183 1 1 46 LYS CD C -1.755 5.830 4.660 1.00 . A A . 46 LYS CD 1 1
9 12184 1 1 46 LYS CE C -1.581 4.306 4.677 1.00 . A A . 46 LYS CE 1 1
9 12185 1 1 46 LYS CG C -0.395 6.515 4.868 1.00 . A A . 46 LYS CG 1 1
9 12186 1 1 46 LYS H H 0.798 8.438 7.123 1.00 . A A . 46 LYS H 1 1
9 12187 1 1 46 LYS HA H 1.424 8.459 4.244 1.00 . A A . 46 LYS HA 1 1
9 12188 1 1 46 LYS HB2 H -1.219 8.319 5.697 1.00 . A A . 46 LYS HB2 1 1
9 12189 1 1 46 LYS HB3 H -1.042 8.352 3.958 1.00 . A A . 46 LYS HB3 1 1
9 12190 1 1 46 LYS HD2 H -2.431 6.122 5.452 1.00 . A A . 46 LYS HD2 1 1
9 12191 1 1 46 LYS HD3 H -2.166 6.134 3.708 1.00 . A A . 46 LYS HD3 1 1
9 12192 1 1 46 LYS HE2 H -1.233 3.992 5.649 1.00 . A A . 46 LYS HE2 1 1
9 12193 1 1 46 LYS HE3 H -2.529 3.833 4.466 1.00 . A A . 46 LYS HE3 1 1
9 12194 1 1 46 LYS HG2 H 0.274 6.237 4.067 1.00 . A A . 46 LYS HG2 1 1
9 12195 1 1 46 LYS HG3 H 0.024 6.198 5.813 1.00 . A A . 46 LYS HG3 1 1
9 12196 1 1 46 LYS HZ1 H -0.471 4.678 2.954 1.00 . A A . 46 LYS HZ1 1 1
9 12197 1 1 46 LYS HZ2 H -0.931 3.056 3.143 1.00 . A A . 46 LYS HZ2 1 1
9 12198 1 1 46 LYS HZ3 H 0.323 3.697 4.091 1.00 . A A . 46 LYS HZ3 1 1
9 12199 1 1 46 LYS N N 1.365 8.387 6.333 1.00 . A A . 46 LYS N 1 1
9 12200 1 1 46 LYS NZ N -0.590 3.904 3.637 1.00 . A A . 46 LYS NZ 1 1
9 12201 1 1 46 LYS O O 0.595 10.914 6.010 1.00 . A A . 46 LYS O 1 1
9 12202 1 1 47 ALA C C 1.510 12.969 3.619 1.00 . A A . 47 ALA C 1 1
9 12203 1 1 47 ALA CA C 0.172 12.224 3.580 1.00 . A A . 47 ALA CA 1 1
9 12204 1 1 47 ALA CB C -0.836 12.800 4.615 1.00 . A A . 47 ALA CB 1 1
9 12205 1 1 47 ALA H H 0.379 10.254 2.945 1.00 . A A . 47 ALA H 1 1
9 12206 1 1 47 ALA HA H -0.249 12.345 2.587 1.00 . A A . 47 ALA HA 1 1
9 12207 1 1 47 ALA HB1 H -1.356 13.655 4.194 1.00 . A A . 47 ALA HB1 1 1
9 12208 1 1 47 ALA HB2 H -0.324 13.104 5.520 1.00 . A A . 47 ALA HB2 1 1
9 12209 1 1 47 ALA HB3 H -1.555 12.037 4.858 1.00 . A A . 47 ALA HB3 1 1
9 12210 1 1 47 ALA N N 0.378 10.789 3.768 1.00 . A A . 47 ALA N 1 1
9 12211 1 1 47 ALA O O 2.083 13.188 4.684 1.00 . A A . 47 ALA O 1 1
9 12212 1 1 48 GLY C C 4.415 13.134 2.031 1.00 . A A . 48 GLY C 1 1
9 12213 1 1 48 GLY CA C 3.257 14.089 2.293 1.00 . A A . 48 GLY CA 1 1
9 12214 1 1 48 GLY H H 1.471 13.155 1.628 1.00 . A A . 48 GLY H 1 1
9 12215 1 1 48 GLY HA2 H 3.171 14.770 1.459 1.00 . A A . 48 GLY HA2 1 1
9 12216 1 1 48 GLY HA3 H 3.467 14.661 3.191 1.00 . A A . 48 GLY HA3 1 1
9 12217 1 1 48 GLY N N 1.991 13.358 2.433 1.00 . A A . 48 GLY N 1 1
9 12218 1 1 48 GLY O O 5.093 13.236 1.008 1.00 . A A . 48 GLY O 1 1
9 12219 1 1 49 ASP C C 5.461 10.339 1.623 1.00 . A A . 49 ASP C 1 1
9 12220 1 1 49 ASP CA C 5.744 11.247 2.809 1.00 . A A . 49 ASP CA 1 1
9 12221 1 1 49 ASP CB C 5.881 10.404 4.087 1.00 . A A . 49 ASP CB 1 1
9 12222 1 1 49 ASP CG C 6.221 11.297 5.279 1.00 . A A . 49 ASP CG 1 1
9 12223 1 1 49 ASP H H 4.088 12.172 3.757 1.00 . A A . 49 ASP H 1 1
9 12224 1 1 49 ASP HA H 6.672 11.783 2.637 1.00 . A A . 49 ASP HA 1 1
9 12225 1 1 49 ASP HB2 H 4.952 9.892 4.279 1.00 . A A . 49 ASP HB2 1 1
9 12226 1 1 49 ASP HB3 H 6.670 9.676 3.956 1.00 . A A . 49 ASP HB3 1 1
9 12227 1 1 49 ASP N N 4.649 12.207 2.960 1.00 . A A . 49 ASP N 1 1
9 12228 1 1 49 ASP O O 4.343 9.840 1.480 1.00 . A A . 49 ASP O 1 1
9 12229 1 1 49 ASP OD1 O 6.853 12.321 5.072 1.00 . A A . 49 ASP OD1 1 1
9 12230 1 1 49 ASP OD2 O 5.844 10.942 6.383 1.00 . A A . 49 ASP OD2 1 1
9 12231 1 1 50 LYS C C 6.897 7.876 -0.105 1.00 . A A . 50 LYS C 1 1
9 12232 1 1 50 LYS CA C 6.334 9.265 -0.412 1.00 . A A . 50 LYS CA 1 1
9 12233 1 1 50 LYS CB C 7.112 9.932 -1.591 1.00 . A A . 50 LYS CB 1 1
9 12234 1 1 50 LYS CD C 7.206 10.284 -4.116 1.00 . A A . 50 LYS CD 1 1
9 12235 1 1 50 LYS CE C 8.691 9.886 -4.281 1.00 . A A . 50 LYS CE 1 1
9 12236 1 1 50 LYS CG C 6.534 9.503 -2.955 1.00 . A A . 50 LYS CG 1 1
9 12237 1 1 50 LYS H H 7.343 10.524 0.910 1.00 . A A . 50 LYS H 1 1
9 12238 1 1 50 LYS HA H 5.287 9.163 -0.675 1.00 . A A . 50 LYS HA 1 1
9 12239 1 1 50 LYS HB2 H 7.031 11.007 -1.498 1.00 . A A . 50 LYS HB2 1 1
9 12240 1 1 50 LYS HB3 H 8.160 9.661 -1.542 1.00 . A A . 50 LYS HB3 1 1
9 12241 1 1 50 LYS HD2 H 6.684 10.067 -5.038 1.00 . A A . 50 LYS HD2 1 1
9 12242 1 1 50 LYS HD3 H 7.136 11.347 -3.922 1.00 . A A . 50 LYS HD3 1 1
9 12243 1 1 50 LYS HE2 H 9.293 10.383 -3.534 1.00 . A A . 50 LYS HE2 1 1
9 12244 1 1 50 LYS HE3 H 8.805 8.815 -4.181 1.00 . A A . 50 LYS HE3 1 1
9 12245 1 1 50 LYS HG2 H 6.688 8.445 -3.088 1.00 . A A . 50 LYS HG2 1 1
9 12246 1 1 50 LYS HG3 H 5.476 9.708 -2.968 1.00 . A A . 50 LYS HG3 1 1
9 12247 1 1 50 LYS HZ1 H 9.902 9.647 -5.954 1.00 . A A . 50 LYS HZ1 1 1
9 12248 1 1 50 LYS HZ2 H 9.536 11.263 -5.593 1.00 . A A . 50 LYS HZ2 1 1
9 12249 1 1 50 LYS HZ3 H 8.357 10.264 -6.300 1.00 . A A . 50 LYS HZ3 1 1
9 12250 1 1 50 LYS N N 6.471 10.118 0.768 1.00 . A A . 50 LYS N 1 1
9 12251 1 1 50 LYS NZ N 9.157 10.297 -5.633 1.00 . A A . 50 LYS NZ 1 1
9 12252 1 1 50 LYS O O 7.566 7.678 0.909 1.00 . A A . 50 LYS O 1 1
9 12253 1 1 51 VAL C C 6.992 4.815 -2.168 1.00 . A A . 51 VAL C 1 1
9 12254 1 1 51 VAL CA C 7.160 5.575 -0.857 1.00 . A A . 51 VAL CA 1 1
9 12255 1 1 51 VAL CB C 6.442 4.866 0.314 1.00 . A A . 51 VAL CB 1 1
9 12256 1 1 51 VAL CG1 C 4.926 4.876 0.093 1.00 . A A . 51 VAL CG1 1 1
9 12257 1 1 51 VAL CG2 C 6.946 3.408 0.471 1.00 . A A . 51 VAL CG2 1 1
9 12258 1 1 51 VAL H H 6.158 7.177 -1.819 1.00 . A A . 51 VAL H 1 1
9 12259 1 1 51 VAL HA H 8.220 5.620 -0.635 1.00 . A A . 51 VAL HA 1 1
9 12260 1 1 51 VAL HB H 6.657 5.415 1.226 1.00 . A A . 51 VAL HB 1 1
9 12261 1 1 51 VAL HG11 H 4.685 4.355 -0.819 1.00 . A A . 51 VAL HG11 1 1
9 12262 1 1 51 VAL HG12 H 4.574 5.894 0.025 1.00 . A A . 51 VAL HG12 1 1
9 12263 1 1 51 VAL HG13 H 4.450 4.382 0.926 1.00 . A A . 51 VAL HG13 1 1
9 12264 1 1 51 VAL HG21 H 6.516 2.778 -0.294 1.00 . A A . 51 VAL HG21 1 1
9 12265 1 1 51 VAL HG22 H 6.659 3.030 1.447 1.00 . A A . 51 VAL HG22 1 1
9 12266 1 1 51 VAL HG23 H 8.020 3.386 0.384 1.00 . A A . 51 VAL HG23 1 1
9 12267 1 1 51 VAL N N 6.650 6.933 -1.009 1.00 . A A . 51 VAL N 1 1
9 12268 1 1 51 VAL O O 6.241 5.244 -3.043 1.00 . A A . 51 VAL O 1 1
9 12269 1 1 52 THR C C 6.846 1.522 -3.079 1.00 . A A . 52 THR C 1 1
9 12270 1 1 52 THR CA C 7.577 2.807 -3.471 1.00 . A A . 52 THR CA 1 1
9 12271 1 1 52 THR CB C 8.998 2.471 -3.969 1.00 . A A . 52 THR CB 1 1
9 12272 1 1 52 THR CG2 C 8.935 1.786 -5.343 1.00 . A A . 52 THR CG2 1 1
9 12273 1 1 52 THR H H 8.216 3.368 -1.524 1.00 . A A . 52 THR H 1 1
9 12274 1 1 52 THR HA H 7.023 3.305 -4.265 1.00 . A A . 52 THR HA 1 1
9 12275 1 1 52 THR HB H 9.491 1.810 -3.266 1.00 . A A . 52 THR HB 1 1
9 12276 1 1 52 THR HG1 H 10.108 3.860 -3.191 1.00 . A A . 52 THR HG1 1 1
9 12277 1 1 52 THR HG21 H 8.468 2.449 -6.058 1.00 . A A . 52 THR HG21 1 1
9 12278 1 1 52 THR HG22 H 8.359 0.876 -5.267 1.00 . A A . 52 THR HG22 1 1
9 12279 1 1 52 THR HG23 H 9.935 1.548 -5.674 1.00 . A A . 52 THR HG23 1 1
9 12280 1 1 52 THR N N 7.669 3.668 -2.281 1.00 . A A . 52 THR N 1 1
9 12281 1 1 52 THR O O 7.343 0.761 -2.251 1.00 . A A . 52 THR O 1 1
9 12282 1 1 52 THR OG1 O 9.748 3.671 -4.065 1.00 . A A . 52 THR OG1 1 1
9 12283 1 1 53 LEU C C 4.779 -0.813 -4.604 1.00 . A A . 53 LEU C 1 1
9 12284 1 1 53 LEU CA C 4.855 0.081 -3.366 1.00 . A A . 53 LEU CA 1 1
9 12285 1 1 53 LEU CB C 3.430 0.504 -2.948 1.00 . A A . 53 LEU CB 1 1
9 12286 1 1 53 LEU CD1 C 2.038 2.004 -1.485 1.00 . A A . 53 LEU CD1 1 1
9 12287 1 1 53 LEU CD2 C 4.089 0.915 -0.511 1.00 . A A . 53 LEU CD2 1 1
9 12288 1 1 53 LEU CG C 3.469 1.531 -1.790 1.00 . A A . 53 LEU CG 1 1
9 12289 1 1 53 LEU H H 5.313 1.930 -4.317 1.00 . A A . 53 LEU H 1 1
9 12290 1 1 53 LEU HA H 5.300 -0.496 -2.564 1.00 . A A . 53 LEU HA 1 1
9 12291 1 1 53 LEU HB2 H 2.930 0.953 -3.800 1.00 . A A . 53 LEU HB2 1 1
9 12292 1 1 53 LEU HB3 H 2.875 -0.367 -2.632 1.00 . A A . 53 LEU HB3 1 1
9 12293 1 1 53 LEU HD11 H 1.431 1.159 -1.196 1.00 . A A . 53 LEU HD11 1 1
9 12294 1 1 53 LEU HD12 H 1.621 2.463 -2.365 1.00 . A A . 53 LEU HD12 1 1
9 12295 1 1 53 LEU HD13 H 2.058 2.725 -0.682 1.00 . A A . 53 LEU HD13 1 1
9 12296 1 1 53 LEU HD21 H 3.919 1.576 0.332 1.00 . A A . 53 LEU HD21 1 1
9 12297 1 1 53 LEU HD22 H 5.148 0.795 -0.646 1.00 . A A . 53 LEU HD22 1 1
9 12298 1 1 53 LEU HD23 H 3.639 -0.045 -0.304 1.00 . A A . 53 LEU HD23 1 1
9 12299 1 1 53 LEU HG H 4.057 2.382 -2.099 1.00 . A A . 53 LEU HG 1 1
9 12300 1 1 53 LEU N N 5.662 1.285 -3.667 1.00 . A A . 53 LEU N 1 1
9 12301 1 1 53 LEU O O 4.319 -0.385 -5.663 1.00 . A A . 53 LEU O 1 1
9 12302 1 1 54 LYS C C 4.025 -3.979 -5.349 1.00 . A A . 54 LYS C 1 1
9 12303 1 1 54 LYS CA C 5.214 -3.043 -5.541 1.00 . A A . 54 LYS CA 1 1
9 12304 1 1 54 LYS CB C 6.527 -3.843 -5.505 1.00 . A A . 54 LYS CB 1 1
9 12305 1 1 54 LYS CD C 9.026 -3.685 -5.717 1.00 . A A . 54 LYS CD 1 1
9 12306 1 1 54 LYS CE C 10.209 -2.736 -5.950 1.00 . A A . 54 LYS CE 1 1
9 12307 1 1 54 LYS CG C 7.711 -2.894 -5.748 1.00 . A A . 54 LYS CG 1 1
9 12308 1 1 54 LYS H H 5.573 -2.338 -3.579 1.00 . A A . 54 LYS H 1 1
9 12309 1 1 54 LYS HA H 5.125 -2.553 -6.506 1.00 . A A . 54 LYS HA 1 1
9 12310 1 1 54 LYS HB2 H 6.639 -4.318 -4.534 1.00 . A A . 54 LYS HB2 1 1
9 12311 1 1 54 LYS HB3 H 6.512 -4.600 -6.276 1.00 . A A . 54 LYS HB3 1 1
9 12312 1 1 54 LYS HD2 H 9.136 -4.164 -4.756 1.00 . A A . 54 LYS HD2 1 1
9 12313 1 1 54 LYS HD3 H 9.014 -4.434 -6.495 1.00 . A A . 54 LYS HD3 1 1
9 12314 1 1 54 LYS HE2 H 10.099 -2.249 -6.906 1.00 . A A . 54 LYS HE2 1 1
9 12315 1 1 54 LYS HE3 H 10.232 -1.993 -5.167 1.00 . A A . 54 LYS HE3 1 1
9 12316 1 1 54 LYS HG2 H 7.599 -2.418 -6.714 1.00 . A A . 54 LYS HG2 1 1
9 12317 1 1 54 LYS HG3 H 7.730 -2.138 -4.976 1.00 . A A . 54 LYS HG3 1 1
9 12318 1 1 54 LYS HZ1 H 12.160 -3.081 -6.587 1.00 . A A . 54 LYS HZ1 1 1
9 12319 1 1 54 LYS HZ2 H 11.292 -4.493 -6.224 1.00 . A A . 54 LYS HZ2 1 1
9 12320 1 1 54 LYS HZ3 H 11.875 -3.508 -4.968 1.00 . A A . 54 LYS HZ3 1 1
9 12321 1 1 54 LYS N N 5.227 -2.062 -4.454 1.00 . A A . 54 LYS N 1 1
9 12322 1 1 54 LYS NZ N 11.481 -3.513 -5.931 1.00 . A A . 54 LYS NZ 1 1
9 12323 1 1 54 LYS O O 3.680 -4.323 -4.217 1.00 . A A . 54 LYS O 1 1
9 12324 1 1 55 ILE C C 2.561 -6.525 -7.304 1.00 . A A . 55 ILE C 1 1
9 12325 1 1 55 ILE CA C 2.236 -5.306 -6.442 1.00 . A A . 55 ILE CA 1 1
9 12326 1 1 55 ILE CB C 0.986 -4.579 -7.013 1.00 . A A . 55 ILE CB 1 1
9 12327 1 1 55 ILE CD1 C 0.280 -3.733 -4.681 1.00 . A A . 55 ILE CD1 1 1
9 12328 1 1 55 ILE CG1 C 0.623 -3.347 -6.141 1.00 . A A . 55 ILE CG1 1 1
9 12329 1 1 55 ILE CG2 C -0.232 -5.531 -7.100 1.00 . A A . 55 ILE CG2 1 1
9 12330 1 1 55 ILE H H 3.709 -4.107 -7.344 1.00 . A A . 55 ILE H 1 1
9 12331 1 1 55 ILE HA H 2.024 -5.651 -5.439 1.00 . A A . 55 ILE HA 1 1
9 12332 1 1 55 ILE HB H 1.223 -4.233 -8.010 1.00 . A A . 55 ILE HB 1 1
9 12333 1 1 55 ILE HD11 H 1.190 -3.804 -4.114 1.00 . A A . 55 ILE HD11 1 1
9 12334 1 1 55 ILE HD12 H -0.249 -4.678 -4.631 1.00 . A A . 55 ILE HD12 1 1
9 12335 1 1 55 ILE HD13 H -0.342 -2.963 -4.253 1.00 . A A . 55 ILE HD13 1 1
9 12336 1 1 55 ILE HG12 H 1.459 -2.664 -6.133 1.00 . A A . 55 ILE HG12 1 1
9 12337 1 1 55 ILE HG13 H -0.231 -2.849 -6.579 1.00 . A A . 55 ILE HG13 1 1
9 12338 1 1 55 ILE HG21 H -0.061 -6.284 -7.849 1.00 . A A . 55 ILE HG21 1 1
9 12339 1 1 55 ILE HG22 H -1.119 -4.969 -7.363 1.00 . A A . 55 ILE HG22 1 1
9 12340 1 1 55 ILE HG23 H -0.383 -6.006 -6.142 1.00 . A A . 55 ILE HG23 1 1
9 12341 1 1 55 ILE N N 3.398 -4.396 -6.461 1.00 . A A . 55 ILE N 1 1
9 12342 1 1 55 ILE O O 3.391 -6.454 -8.209 1.00 . A A . 55 ILE O 1 1
9 12343 1 1 56 GLU C C 0.715 -9.302 -8.388 1.00 . A A . 56 GLU C 1 1
9 12344 1 1 56 GLU CA C 2.041 -8.906 -7.739 1.00 . A A . 56 GLU CA 1 1
9 12345 1 1 56 GLU CB C 2.496 -10.013 -6.765 1.00 . A A . 56 GLU CB 1 1
9 12346 1 1 56 GLU CD C 3.335 -12.390 -6.558 1.00 . A A . 56 GLU CD 1 1
9 12347 1 1 56 GLU CG C 2.838 -11.310 -7.526 1.00 . A A . 56 GLU CG 1 1
9 12348 1 1 56 GLU H H 1.228 -7.574 -6.273 1.00 . A A . 56 GLU H 1 1
9 12349 1 1 56 GLU HA H 2.791 -8.797 -8.519 1.00 . A A . 56 GLU HA 1 1
9 12350 1 1 56 GLU HB2 H 3.369 -9.675 -6.240 1.00 . A A . 56 GLU HB2 1 1
9 12351 1 1 56 GLU HB3 H 1.711 -10.215 -6.051 1.00 . A A . 56 GLU HB3 1 1
9 12352 1 1 56 GLU HG2 H 1.959 -11.672 -8.037 1.00 . A A . 56 GLU HG2 1 1
9 12353 1 1 56 GLU HG3 H 3.612 -11.104 -8.251 1.00 . A A . 56 GLU HG3 1 1
9 12354 1 1 56 GLU N N 1.876 -7.635 -7.006 1.00 . A A . 56 GLU N 1 1
9 12355 1 1 56 GLU O O -0.318 -9.351 -7.717 1.00 . A A . 56 GLU O 1 1
9 12356 1 1 56 GLU OE1 O 3.670 -12.053 -5.433 1.00 . A A . 56 GLU OE1 1 1
9 12357 1 1 56 GLU OE2 O 3.376 -13.540 -6.962 1.00 . A A . 56 GLU OE2 1 1
9 12358 1 1 57 ARG C C -0.097 -11.271 -11.271 1.00 . A A . 57 ARG C 1 1
9 12359 1 1 57 ARG CA C -0.437 -10.031 -10.446 1.00 . A A . 57 ARG CA 1 1
9 12360 1 1 57 ARG CB C -0.885 -8.893 -11.380 1.00 . A A . 57 ARG CB 1 1
9 12361 1 1 57 ARG CD C -1.651 -6.495 -11.466 1.00 . A A . 57 ARG CD 1 1
9 12362 1 1 57 ARG CG C -1.224 -7.648 -10.547 1.00 . A A . 57 ARG CG 1 1
9 12363 1 1 57 ARG CZ C -3.432 -6.048 -13.088 1.00 . A A . 57 ARG CZ 1 1
9 12364 1 1 57 ARG H H 1.618 -9.571 -10.160 1.00 . A A . 57 ARG H 1 1
9 12365 1 1 57 ARG HA H -1.255 -10.273 -9.775 1.00 . A A . 57 ARG HA 1 1
9 12366 1 1 57 ARG HB2 H -0.089 -8.660 -12.072 1.00 . A A . 57 ARG HB2 1 1
9 12367 1 1 57 ARG HB3 H -1.762 -9.202 -11.931 1.00 . A A . 57 ARG HB3 1 1
9 12368 1 1 57 ARG HD2 H -1.834 -5.611 -10.868 1.00 . A A . 57 ARG HD2 1 1
9 12369 1 1 57 ARG HD3 H -0.864 -6.286 -12.178 1.00 . A A . 57 ARG HD3 1 1
9 12370 1 1 57 ARG HE H -3.304 -7.716 -11.987 1.00 . A A . 57 ARG HE 1 1
9 12371 1 1 57 ARG HG2 H -2.028 -7.878 -9.862 1.00 . A A . 57 ARG HG2 1 1
9 12372 1 1 57 ARG HG3 H -0.351 -7.349 -9.988 1.00 . A A . 57 ARG HG3 1 1
9 12373 1 1 57 ARG HH11 H -2.068 -4.593 -12.885 1.00 . A A . 57 ARG HH11 1 1
9 12374 1 1 57 ARG HH12 H -3.321 -4.289 -14.043 1.00 . A A . 57 ARG HH12 1 1
9 12375 1 1 57 ARG HH21 H -4.928 -7.312 -13.501 1.00 . A A . 57 ARG HH21 1 1
9 12376 1 1 57 ARG HH22 H -4.936 -5.824 -14.391 1.00 . A A . 57 ARG HH22 1 1
9 12377 1 1 57 ARG N N 0.757 -9.609 -9.693 1.00 . A A . 57 ARG N 1 1
9 12378 1 1 57 ARG NE N -2.879 -6.854 -12.177 1.00 . A A . 57 ARG NE 1 1
9 12379 1 1 57 ARG NH1 N -2.897 -4.886 -13.361 1.00 . A A . 57 ARG NH1 1 1
9 12380 1 1 57 ARG NH2 N -4.516 -6.424 -13.708 1.00 . A A . 57 ARG NH2 1 1
9 12381 1 1 57 ARG O O 0.463 -11.181 -12.356 1.00 . A A . 57 ARG O 1 1
9 12382 1 1 58 GLU C C 1.288 -13.814 -11.839 1.00 . A A . 58 GLU C 1 1
9 12383 1 1 58 GLU CA C -0.191 -13.702 -11.425 1.00 . A A . 58 GLU CA 1 1
9 12384 1 1 58 GLU CB C -1.093 -13.814 -12.670 1.00 . A A . 58 GLU CB 1 1
9 12385 1 1 58 GLU CD C -2.965 -15.012 -11.458 1.00 . A A . 58 GLU CD 1 1
9 12386 1 1 58 GLU CG C -2.581 -13.772 -12.268 1.00 . A A . 58 GLU CG 1 1
9 12387 1 1 58 GLU H H -0.902 -12.433 -9.871 1.00 . A A . 58 GLU H 1 1
9 12388 1 1 58 GLU HA H -0.417 -14.512 -10.752 1.00 . A A . 58 GLU HA 1 1
9 12389 1 1 58 GLU HB2 H -0.878 -12.991 -13.336 1.00 . A A . 58 GLU HB2 1 1
9 12390 1 1 58 GLU HB3 H -0.886 -14.745 -13.180 1.00 . A A . 58 GLU HB3 1 1
9 12391 1 1 58 GLU HG2 H -2.768 -12.888 -11.674 1.00 . A A . 58 GLU HG2 1 1
9 12392 1 1 58 GLU HG3 H -3.190 -13.732 -13.160 1.00 . A A . 58 GLU HG3 1 1
9 12393 1 1 58 GLU N N -0.453 -12.436 -10.741 1.00 . A A . 58 GLU N 1 1
9 12394 1 1 58 GLU O O 1.595 -14.002 -13.015 1.00 . A A . 58 GLU O 1 1
9 12395 1 1 58 GLU OE1 O -2.686 -16.106 -11.922 1.00 . A A . 58 GLU OE1 1 1
9 12396 1 1 58 GLU OE2 O -3.532 -14.849 -10.390 1.00 . A A . 58 GLU OE2 1 1
9 12397 1 1 59 GLU C C 4.182 -12.627 -11.920 1.00 . A A . 59 GLU C 1 1
9 12398 1 1 59 GLU CA C 3.640 -13.790 -11.077 1.00 . A A . 59 GLU CA 1 1
9 12399 1 1 59 GLU CB C 4.011 -15.130 -11.747 1.00 . A A . 59 GLU CB 1 1
9 12400 1 1 59 GLU CD C 3.792 -17.643 -11.569 1.00 . A A . 59 GLU CD 1 1
9 12401 1 1 59 GLU CG C 3.471 -16.299 -10.908 1.00 . A A . 59 GLU CG 1 1
9 12402 1 1 59 GLU H H 1.874 -13.539 -9.937 1.00 . A A . 59 GLU H 1 1
9 12403 1 1 59 GLU HA H 4.125 -13.754 -10.111 1.00 . A A . 59 GLU HA 1 1
9 12404 1 1 59 GLU HB2 H 3.604 -15.177 -12.741 1.00 . A A . 59 GLU HB2 1 1
9 12405 1 1 59 GLU HB3 H 5.088 -15.209 -11.809 1.00 . A A . 59 GLU HB3 1 1
9 12406 1 1 59 GLU HG2 H 3.919 -16.272 -9.927 1.00 . A A . 59 GLU HG2 1 1
9 12407 1 1 59 GLU HG3 H 2.400 -16.204 -10.812 1.00 . A A . 59 GLU HG3 1 1
9 12408 1 1 59 GLU N N 2.187 -13.695 -10.853 1.00 . A A . 59 GLU N 1 1
9 12409 1 1 59 GLU O O 5.133 -12.808 -12.681 1.00 . A A . 59 GLU O 1 1
9 12410 1 1 59 GLU OE1 O 4.517 -17.655 -12.554 1.00 . A A . 59 GLU OE1 1 1
9 12411 1 1 59 GLU OE2 O 3.301 -18.647 -11.078 1.00 . A A . 59 GLU OE2 1 1
9 12412 1 1 60 LYS C C 4.216 -9.046 -11.572 1.00 . A A . 60 LYS C 1 1
9 12413 1 1 60 LYS CA C 4.027 -10.226 -12.528 1.00 . A A . 60 LYS CA 1 1
9 12414 1 1 60 LYS CB C 2.976 -9.843 -13.585 1.00 . A A . 60 LYS CB 1 1
9 12415 1 1 60 LYS CD C 1.713 -10.664 -15.598 1.00 . A A . 60 LYS CD 1 1
9 12416 1 1 60 LYS CE C 1.528 -11.843 -16.563 1.00 . A A . 60 LYS CE 1 1
9 12417 1 1 60 LYS CG C 2.774 -11.020 -14.548 1.00 . A A . 60 LYS CG 1 1
9 12418 1 1 60 LYS H H 2.840 -11.342 -11.144 1.00 . A A . 60 LYS H 1 1
9 12419 1 1 60 LYS HA H 4.972 -10.415 -13.033 1.00 . A A . 60 LYS HA 1 1
9 12420 1 1 60 LYS HB2 H 2.047 -9.595 -13.104 1.00 . A A . 60 LYS HB2 1 1
9 12421 1 1 60 LYS HB3 H 3.323 -8.985 -14.146 1.00 . A A . 60 LYS HB3 1 1
9 12422 1 1 60 LYS HD2 H 0.775 -10.452 -15.105 1.00 . A A . 60 LYS HD2 1 1
9 12423 1 1 60 LYS HD3 H 2.030 -9.793 -16.154 1.00 . A A . 60 LYS HD3 1 1
9 12424 1 1 60 LYS HE2 H 2.464 -12.052 -17.059 1.00 . A A . 60 LYS HE2 1 1
9 12425 1 1 60 LYS HE3 H 1.209 -12.715 -16.010 1.00 . A A . 60 LYS HE3 1 1
9 12426 1 1 60 LYS HG2 H 3.709 -11.244 -15.043 1.00 . A A . 60 LYS HG2 1 1
9 12427 1 1 60 LYS HG3 H 2.445 -11.887 -13.992 1.00 . A A . 60 LYS HG3 1 1
9 12428 1 1 60 LYS HZ1 H -0.444 -11.503 -17.140 1.00 . A A . 60 LYS HZ1 1 1
9 12429 1 1 60 LYS HZ2 H 0.520 -12.199 -18.350 1.00 . A A . 60 LYS HZ2 1 1
9 12430 1 1 60 LYS HZ3 H 0.695 -10.554 -17.970 1.00 . A A . 60 LYS HZ3 1 1
9 12431 1 1 60 LYS N N 3.584 -11.427 -11.775 1.00 . A A . 60 LYS N 1 1
9 12432 1 1 60 LYS NZ N 0.497 -11.498 -17.583 1.00 . A A . 60 LYS NZ 1 1
9 12433 1 1 60 LYS O O 3.246 -8.493 -11.058 1.00 . A A . 60 LYS O 1 1
9 12434 1 1 61 GLU C C 5.689 -6.222 -11.271 1.00 . A A . 61 GLU C 1 1
9 12435 1 1 61 GLU CA C 5.793 -7.519 -10.476 1.00 . A A . 61 GLU CA 1 1
9 12436 1 1 61 GLU CB C 7.218 -7.685 -9.911 1.00 . A A . 61 GLU CB 1 1
9 12437 1 1 61 GLU CD C 9.645 -8.035 -10.486 1.00 . A A . 61 GLU CD 1 1
9 12438 1 1 61 GLU CG C 8.244 -7.820 -11.055 1.00 . A A . 61 GLU CG 1 1
9 12439 1 1 61 GLU H H 6.201 -9.124 -11.804 1.00 . A A . 61 GLU H 1 1
9 12440 1 1 61 GLU HA H 5.089 -7.477 -9.650 1.00 . A A . 61 GLU HA 1 1
9 12441 1 1 61 GLU HB2 H 7.470 -6.825 -9.307 1.00 . A A . 61 GLU HB2 1 1
9 12442 1 1 61 GLU HB3 H 7.253 -8.574 -9.296 1.00 . A A . 61 GLU HB3 1 1
9 12443 1 1 61 GLU HG2 H 7.983 -8.662 -11.677 1.00 . A A . 61 GLU HG2 1 1
9 12444 1 1 61 GLU HG3 H 8.244 -6.922 -11.654 1.00 . A A . 61 GLU HG3 1 1
9 12445 1 1 61 GLU N N 5.473 -8.651 -11.355 1.00 . A A . 61 GLU N 1 1
9 12446 1 1 61 GLU O O 5.903 -6.214 -12.484 1.00 . A A . 61 GLU O 1 1
9 12447 1 1 61 GLU OE1 O 9.921 -7.501 -9.424 1.00 . A A . 61 GLU OE1 1 1
9 12448 1 1 61 GLU OE2 O 10.422 -8.727 -11.124 1.00 . A A . 61 GLU OE2 1 1
9 12449 1 1 62 LYS C C 5.800 -2.717 -10.312 1.00 . A A . 62 LYS C 1 1
9 12450 1 1 62 LYS CA C 5.240 -3.802 -11.232 1.00 . A A . 62 LYS CA 1 1
9 12451 1 1 62 LYS CB C 3.759 -3.501 -11.542 1.00 . A A . 62 LYS CB 1 1
9 12452 1 1 62 LYS CD C 1.768 -4.179 -12.929 1.00 . A A . 62 LYS CD 1 1
9 12453 1 1 62 LYS CE C 1.237 -5.207 -13.936 1.00 . A A . 62 LYS CE 1 1
9 12454 1 1 62 LYS CG C 3.221 -4.514 -12.569 1.00 . A A . 62 LYS CG 1 1
9 12455 1 1 62 LYS H H 5.220 -5.195 -9.620 1.00 . A A . 62 LYS H 1 1
9 12456 1 1 62 LYS HA H 5.802 -3.783 -12.164 1.00 . A A . 62 LYS HA 1 1
9 12457 1 1 62 LYS HB2 H 3.181 -3.572 -10.630 1.00 . A A . 62 LYS HB2 1 1
9 12458 1 1 62 LYS HB3 H 3.668 -2.502 -11.947 1.00 . A A . 62 LYS HB3 1 1
9 12459 1 1 62 LYS HD2 H 1.161 -4.203 -12.036 1.00 . A A . 62 LYS HD2 1 1
9 12460 1 1 62 LYS HD3 H 1.725 -3.193 -13.369 1.00 . A A . 62 LYS HD3 1 1
9 12461 1 1 62 LYS HE2 H 1.257 -6.191 -13.490 1.00 . A A . 62 LYS HE2 1 1
9 12462 1 1 62 LYS HE3 H 0.222 -4.955 -14.207 1.00 . A A . 62 LYS HE3 1 1
9 12463 1 1 62 LYS HG2 H 3.830 -4.483 -13.462 1.00 . A A . 62 LYS HG2 1 1
9 12464 1 1 62 LYS HG3 H 3.256 -5.507 -12.145 1.00 . A A . 62 LYS HG3 1 1
9 12465 1 1 62 LYS HZ1 H 1.665 -5.800 -15.888 1.00 . A A . 62 LYS HZ1 1 1
9 12466 1 1 62 LYS HZ2 H 3.038 -5.567 -14.921 1.00 . A A . 62 LYS HZ2 1 1
9 12467 1 1 62 LYS HZ3 H 2.181 -4.225 -15.513 1.00 . A A . 62 LYS HZ3 1 1
9 12468 1 1 62 LYS N N 5.365 -5.122 -10.585 1.00 . A A . 62 LYS N 1 1
9 12469 1 1 62 LYS NZ N 2.094 -5.199 -15.156 1.00 . A A . 62 LYS NZ 1 1
9 12470 1 1 62 LYS O O 5.446 -2.647 -9.136 1.00 . A A . 62 LYS O 1 1
9 12471 1 1 63 ARG C C 6.451 0.507 -10.330 1.00 . A A . 63 ARG C 1 1
9 12472 1 1 63 ARG CA C 7.270 -0.759 -10.106 1.00 . A A . 63 ARG CA 1 1
9 12473 1 1 63 ARG CB C 8.714 -0.525 -10.579 1.00 . A A . 63 ARG CB 1 1
9 12474 1 1 63 ARG CD C 10.996 -1.557 -10.795 1.00 . A A . 63 ARG CD 1 1
9 12475 1 1 63 ARG CG C 9.549 -1.793 -10.341 1.00 . A A . 63 ARG CG 1 1
9 12476 1 1 63 ARG CZ C 12.179 -1.035 -12.868 1.00 . A A . 63 ARG CZ 1 1
9 12477 1 1 63 ARG H H 6.900 -1.960 -11.809 1.00 . A A . 63 ARG H 1 1
9 12478 1 1 63 ARG HA H 7.287 -0.993 -9.043 1.00 . A A . 63 ARG HA 1 1
9 12479 1 1 63 ARG HB2 H 8.714 -0.288 -11.634 1.00 . A A . 63 ARG HB2 1 1
9 12480 1 1 63 ARG HB3 H 9.147 0.297 -10.025 1.00 . A A . 63 ARG HB3 1 1
9 12481 1 1 63 ARG HD2 H 11.407 -0.704 -10.272 1.00 . A A . 63 ARG HD2 1 1
9 12482 1 1 63 ARG HD3 H 11.587 -2.433 -10.563 1.00 . A A . 63 ARG HD3 1 1
9 12483 1 1 63 ARG HE H 10.205 -1.358 -12.752 1.00 . A A . 63 ARG HE 1 1
9 12484 1 1 63 ARG HG2 H 9.536 -2.039 -9.288 1.00 . A A . 63 ARG HG2 1 1
9 12485 1 1 63 ARG HG3 H 9.125 -2.611 -10.905 1.00 . A A . 63 ARG HG3 1 1
9 12486 1 1 63 ARG HH11 H 13.315 -1.124 -11.220 1.00 . A A . 63 ARG HH11 1 1
9 12487 1 1 63 ARG HH12 H 14.156 -0.755 -12.688 1.00 . A A . 63 ARG HH12 1 1
9 12488 1 1 63 ARG HH21 H 11.312 -0.873 -14.665 1.00 . A A . 63 ARG HH21 1 1
9 12489 1 1 63 ARG HH22 H 13.025 -0.612 -14.633 1.00 . A A . 63 ARG HH22 1 1
9 12490 1 1 63 ARG N N 6.668 -1.859 -10.865 1.00 . A A . 63 ARG N 1 1
9 12491 1 1 63 ARG NE N 11.037 -1.315 -12.236 1.00 . A A . 63 ARG NE 1 1
9 12492 1 1 63 ARG NH1 N 13.305 -0.966 -12.206 1.00 . A A . 63 ARG NH1 1 1
9 12493 1 1 63 ARG NH2 N 12.172 -0.824 -14.156 1.00 . A A . 63 ARG NH2 1 1
9 12494 1 1 63 ARG O O 6.235 0.924 -11.470 1.00 . A A . 63 ARG O 1 1
9 12495 1 1 64 VAL C C 5.551 3.240 -8.113 1.00 . A A . 64 VAL C 1 1
9 12496 1 1 64 VAL CA C 5.178 2.334 -9.284 1.00 . A A . 64 VAL CA 1 1
9 12497 1 1 64 VAL CB C 3.666 1.981 -9.223 1.00 . A A . 64 VAL CB 1 1
9 12498 1 1 64 VAL CG1 C 2.814 3.230 -9.510 1.00 . A A . 64 VAL CG1 1 1
9 12499 1 1 64 VAL CG2 C 3.342 0.884 -10.263 1.00 . A A . 64 VAL CG2 1 1
9 12500 1 1 64 VAL H H 6.194 0.714 -8.363 1.00 . A A . 64 VAL H 1 1
9 12501 1 1 64 VAL HA H 5.379 2.872 -10.206 1.00 . A A . 64 VAL HA 1 1
9 12502 1 1 64 VAL HB H 3.417 1.619 -8.234 1.00 . A A . 64 VAL HB 1 1
9 12503 1 1 64 VAL HG11 H 3.037 3.602 -10.498 1.00 . A A . 64 VAL HG11 1 1
9 12504 1 1 64 VAL HG12 H 3.030 3.989 -8.781 1.00 . A A . 64 VAL HG12 1 1
9 12505 1 1 64 VAL HG13 H 1.771 2.973 -9.451 1.00 . A A . 64 VAL HG13 1 1
9 12506 1 1 64 VAL HG21 H 2.275 0.720 -10.304 1.00 . A A . 64 VAL HG21 1 1
9 12507 1 1 64 VAL HG22 H 3.830 -0.037 -9.981 1.00 . A A . 64 VAL HG22 1 1
9 12508 1 1 64 VAL HG23 H 3.692 1.191 -11.238 1.00 . A A . 64 VAL HG23 1 1
9 12509 1 1 64 VAL N N 5.988 1.109 -9.234 1.00 . A A . 64 VAL N 1 1
9 12510 1 1 64 VAL O O 5.914 2.763 -7.037 1.00 . A A . 64 VAL O 1 1
9 12511 1 1 65 THR C C 4.462 6.471 -7.187 1.00 . A A . 65 THR C 1 1
9 12512 1 1 65 THR CA C 5.694 5.571 -7.309 1.00 . A A . 65 THR CA 1 1
9 12513 1 1 65 THR CB C 6.925 6.399 -7.729 1.00 . A A . 65 THR CB 1 1
9 12514 1 1 65 THR CG2 C 7.301 7.406 -6.632 1.00 . A A . 65 THR CG2 1 1
9 12515 1 1 65 THR H H 5.088 4.843 -9.208 1.00 . A A . 65 THR H 1 1
9 12516 1 1 65 THR HA H 5.890 5.106 -6.344 1.00 . A A . 65 THR HA 1 1
9 12517 1 1 65 THR HB H 6.709 6.932 -8.643 1.00 . A A . 65 THR HB 1 1
9 12518 1 1 65 THR HG1 H 7.731 4.828 -8.546 1.00 . A A . 65 THR HG1 1 1
9 12519 1 1 65 THR HG21 H 8.199 7.930 -6.919 1.00 . A A . 65 THR HG21 1 1
9 12520 1 1 65 THR HG22 H 7.475 6.880 -5.704 1.00 . A A . 65 THR HG22 1 1
9 12521 1 1 65 THR HG23 H 6.501 8.116 -6.499 1.00 . A A . 65 THR HG23 1 1
9 12522 1 1 65 THR N N 5.421 4.551 -8.333 1.00 . A A . 65 THR N 1 1
9 12523 1 1 65 THR O O 4.093 7.154 -8.142 1.00 . A A . 65 THR O 1 1
9 12524 1 1 65 THR OG1 O 8.021 5.521 -7.947 1.00 . A A . 65 THR OG1 1 1
9 12525 1 1 66 LEU C C 2.783 8.029 -4.379 1.00 . A A . 66 LEU C 1 1
9 12526 1 1 66 LEU CA C 2.644 7.315 -5.727 1.00 . A A . 66 LEU CA 1 1
9 12527 1 1 66 LEU CB C 1.334 6.443 -5.790 1.00 . A A . 66 LEU CB 1 1
9 12528 1 1 66 LEU CD1 C -0.151 8.375 -6.652 1.00 . A A . 66 LEU CD1 1 1
9 12529 1 1 66 LEU CD2 C 1.055 6.795 -8.328 1.00 . A A . 66 LEU CD2 1 1
9 12530 1 1 66 LEU CG C 0.363 6.919 -6.925 1.00 . A A . 66 LEU CG 1 1
9 12531 1 1 66 LEU H H 4.214 5.928 -5.272 1.00 . A A . 66 LEU H 1 1
9 12532 1 1 66 LEU HA H 2.591 8.097 -6.472 1.00 . A A . 66 LEU HA 1 1
9 12533 1 1 66 LEU HB2 H 1.604 5.415 -5.980 1.00 . A A . 66 LEU HB2 1 1
9 12534 1 1 66 LEU HB3 H 0.805 6.480 -4.845 1.00 . A A . 66 LEU HB3 1 1
9 12535 1 1 66 LEU HD11 H 0.502 9.104 -7.112 1.00 . A A . 66 LEU HD11 1 1
9 12536 1 1 66 LEU HD12 H -0.197 8.569 -5.586 1.00 . A A . 66 LEU HD12 1 1
9 12537 1 1 66 LEU HD13 H -1.144 8.486 -7.058 1.00 . A A . 66 LEU HD13 1 1
9 12538 1 1 66 LEU HD21 H 1.546 7.718 -8.599 1.00 . A A . 66 LEU HD21 1 1
9 12539 1 1 66 LEU HD22 H 0.308 6.564 -9.069 1.00 . A A . 66 LEU HD22 1 1
9 12540 1 1 66 LEU HD23 H 1.785 5.994 -8.326 1.00 . A A . 66 LEU HD23 1 1
9 12541 1 1 66 LEU HG H -0.499 6.270 -6.919 1.00 . A A . 66 LEU HG 1 1
9 12542 1 1 66 LEU N N 3.839 6.477 -5.996 1.00 . A A . 66 LEU N 1 1
9 12543 1 1 66 LEU O O 3.472 7.561 -3.469 1.00 . A A . 66 LEU O 1 1
9 12544 1 1 67 THR C C 1.048 9.410 -2.068 1.00 . A A . 67 THR C 1 1
9 12545 1 1 67 THR CA C 2.105 9.952 -3.027 1.00 . A A . 67 THR CA 1 1
9 12546 1 1 67 THR CB C 1.834 11.431 -3.353 1.00 . A A . 67 THR CB 1 1
9 12547 1 1 67 THR CG2 C 1.979 12.298 -2.093 1.00 . A A . 67 THR CG2 1 1
9 12548 1 1 67 THR H H 1.551 9.471 -5.019 1.00 . A A . 67 THR H 1 1
9 12549 1 1 67 THR HA H 3.080 9.873 -2.554 1.00 . A A . 67 THR HA 1 1
9 12550 1 1 67 THR HB H 0.835 11.539 -3.750 1.00 . A A . 67 THR HB 1 1
9 12551 1 1 67 THR HG1 H 3.597 11.383 -4.173 1.00 . A A . 67 THR HG1 1 1
9 12552 1 1 67 THR HG21 H 1.238 12.012 -1.361 1.00 . A A . 67 THR HG21 1 1
9 12553 1 1 67 THR HG22 H 1.842 13.336 -2.356 1.00 . A A . 67 THR HG22 1 1
9 12554 1 1 67 THR HG23 H 2.967 12.165 -1.676 1.00 . A A . 67 THR HG23 1 1
9 12555 1 1 67 THR N N 2.095 9.165 -4.259 1.00 . A A . 67 THR N 1 1
9 12556 1 1 67 THR O O -0.068 9.091 -2.472 1.00 . A A . 67 THR O 1 1
9 12557 1 1 67 THR OG1 O 2.777 11.861 -4.325 1.00 . A A . 67 THR OG1 1 1
9 12558 1 1 68 LEU C C -0.622 9.806 0.464 1.00 . A A . 68 LEU C 1 1
9 12559 1 1 68 LEU CA C 0.491 8.786 0.210 1.00 . A A . 68 LEU CA 1 1
9 12560 1 1 68 LEU CB C 1.230 8.459 1.511 1.00 . A A . 68 LEU CB 1 1
9 12561 1 1 68 LEU CD1 C 3.148 7.138 2.564 1.00 . A A . 68 LEU CD1 1 1
9 12562 1 1 68 LEU CD2 C 1.655 6.023 0.794 1.00 . A A . 68 LEU CD2 1 1
9 12563 1 1 68 LEU CG C 2.314 7.366 1.274 1.00 . A A . 68 LEU CG 1 1
9 12564 1 1 68 LEU H H 2.335 9.577 -0.570 1.00 . A A . 68 LEU H 1 1
9 12565 1 1 68 LEU HA H 0.024 7.883 -0.166 1.00 . A A . 68 LEU HA 1 1
9 12566 1 1 68 LEU HB2 H 1.690 9.362 1.901 1.00 . A A . 68 LEU HB2 1 1
9 12567 1 1 68 LEU HB3 H 0.513 8.090 2.213 1.00 . A A . 68 LEU HB3 1 1
9 12568 1 1 68 LEU HD11 H 2.566 6.597 3.295 1.00 . A A . 68 LEU HD11 1 1
9 12569 1 1 68 LEU HD12 H 3.461 8.087 2.980 1.00 . A A . 68 LEU HD12 1 1
9 12570 1 1 68 LEU HD13 H 4.026 6.563 2.319 1.00 . A A . 68 LEU HD13 1 1
9 12571 1 1 68 LEU HD21 H 2.242 5.176 1.102 1.00 . A A . 68 LEU HD21 1 1
9 12572 1 1 68 LEU HD22 H 1.598 6.033 -0.285 1.00 . A A . 68 LEU HD22 1 1
9 12573 1 1 68 LEU HD23 H 0.656 5.913 1.198 1.00 . A A . 68 LEU HD23 1 1
9 12574 1 1 68 LEU HG H 2.986 7.714 0.504 1.00 . A A . 68 LEU HG 1 1
9 12575 1 1 68 LEU N N 1.417 9.300 -0.795 1.00 . A A . 68 LEU N 1 1
9 12576 1 1 68 LEU O O -0.421 11.011 0.298 1.00 . A A . 68 LEU O 1 1
9 12577 1 1 69 LYS C C -3.619 9.762 2.444 1.00 . A A . 69 LYS C 1 1
9 12578 1 1 69 LYS CA C -3.001 10.130 1.103 1.00 . A A . 69 LYS CA 1 1
9 12579 1 1 69 LYS CB C -4.022 9.912 -0.043 1.00 . A A . 69 LYS CB 1 1
9 12580 1 1 69 LYS CD C -4.020 12.086 -1.403 1.00 . A A . 69 LYS CD 1 1
9 12581 1 1 69 LYS CE C -3.520 12.755 -2.685 1.00 . A A . 69 LYS CE 1 1
9 12582 1 1 69 LYS CG C -3.536 10.620 -1.355 1.00 . A A . 69 LYS CG 1 1
9 12583 1 1 69 LYS H H -1.891 8.324 0.942 1.00 . A A . 69 LYS H 1 1
9 12584 1 1 69 LYS HA H -2.729 11.177 1.144 1.00 . A A . 69 LYS HA 1 1
9 12585 1 1 69 LYS HB2 H -4.111 8.844 -0.218 1.00 . A A . 69 LYS HB2 1 1
9 12586 1 1 69 LYS HB3 H -4.995 10.296 0.248 1.00 . A A . 69 LYS HB3 1 1
9 12587 1 1 69 LYS HD2 H -5.101 12.108 -1.388 1.00 . A A . 69 LYS HD2 1 1
9 12588 1 1 69 LYS HD3 H -3.640 12.625 -0.549 1.00 . A A . 69 LYS HD3 1 1
9 12589 1 1 69 LYS HE2 H -3.907 12.226 -3.545 1.00 . A A . 69 LYS HE2 1 1
9 12590 1 1 69 LYS HE3 H -3.858 13.781 -2.712 1.00 . A A . 69 LYS HE3 1 1
9 12591 1 1 69 LYS HG2 H -2.454 10.603 -1.406 1.00 . A A . 69 LYS HG2 1 1
9 12592 1 1 69 LYS HG3 H -3.924 10.100 -2.213 1.00 . A A . 69 LYS HG3 1 1
9 12593 1 1 69 LYS HZ1 H -1.714 11.820 -3.116 1.00 . A A . 69 LYS HZ1 1 1
9 12594 1 1 69 LYS HZ2 H -1.675 12.800 -1.732 1.00 . A A . 69 LYS HZ2 1 1
9 12595 1 1 69 LYS HZ3 H -1.676 13.512 -3.274 1.00 . A A . 69 LYS HZ3 1 1
9 12596 1 1 69 LYS N N -1.807 9.297 0.842 1.00 . A A . 69 LYS N 1 1
9 12597 1 1 69 LYS NZ N -2.034 12.720 -2.704 1.00 . A A . 69 LYS NZ 1 1
9 12598 1 1 69 LYS O O -3.248 8.763 3.055 1.00 . A A . 69 LYS O 1 1
9 12599 1 1 70 GLN C C -6.768 10.305 3.969 1.00 . A A . 70 GLN C 1 1
9 12600 1 1 70 GLN CA C -5.257 10.402 4.188 1.00 . A A . 70 GLN CA 1 1
9 12601 1 1 70 GLN CB C -4.943 11.599 5.109 1.00 . A A . 70 GLN CB 1 1
9 12602 1 1 70 GLN CD C -4.930 14.109 5.289 1.00 . A A . 70 GLN CD 1 1
9 12603 1 1 70 GLN CG C -5.290 12.922 4.401 1.00 . A A . 70 GLN CG 1 1
9 12604 1 1 70 GLN H H -4.833 11.377 2.377 1.00 . A A . 70 GLN H 1 1
9 12605 1 1 70 GLN HA H -4.921 9.491 4.676 1.00 . A A . 70 GLN HA 1 1
9 12606 1 1 70 GLN HB2 H -5.520 11.519 6.022 1.00 . A A . 70 GLN HB2 1 1
9 12607 1 1 70 GLN HB3 H -3.893 11.592 5.354 1.00 . A A . 70 GLN HB3 1 1
9 12608 1 1 70 GLN HE21 H -6.490 15.184 4.704 1.00 . A A . 70 GLN HE21 1 1
9 12609 1 1 70 GLN HE22 H -5.476 15.938 5.837 1.00 . A A . 70 GLN HE22 1 1
9 12610 1 1 70 GLN HG2 H -4.738 12.998 3.477 1.00 . A A . 70 GLN HG2 1 1
9 12611 1 1 70 GLN HG3 H -6.348 12.955 4.188 1.00 . A A . 70 GLN HG3 1 1
9 12612 1 1 70 GLN N N -4.566 10.593 2.902 1.00 . A A . 70 GLN N 1 1
9 12613 1 1 70 GLN NE2 N -5.696 15.166 5.277 1.00 . A A . 70 GLN NE2 1 1
9 12614 1 1 70 GLN O O -7.327 10.961 3.090 1.00 . A A . 70 GLN O 1 1
9 12615 1 1 70 GLN OE1 O -3.929 14.078 6.007 1.00 . A A . 70 GLN OE1 1 1
9 12616 1 1 71 PHE C C -9.599 10.639 4.859 1.00 . A A . 71 PHE C 1 1
9 12617 1 1 71 PHE CA C -8.857 9.284 4.696 1.00 . A A . 71 PHE CA 1 1
9 12618 1 1 71 PHE CB C -9.286 8.295 5.800 1.00 . A A . 71 PHE CB 1 1
9 12619 1 1 71 PHE CD1 C -9.679 6.087 4.613 1.00 . A A . 71 PHE CD1 1 1
9 12620 1 1 71 PHE CD2 C -7.626 6.364 5.874 1.00 . A A . 71 PHE CD2 1 1
9 12621 1 1 71 PHE CE1 C -9.282 4.796 4.261 1.00 . A A . 71 PHE CE1 1 1
9 12622 1 1 71 PHE CE2 C -7.235 5.070 5.516 1.00 . A A . 71 PHE CE2 1 1
9 12623 1 1 71 PHE CG C -8.854 6.877 5.426 1.00 . A A . 71 PHE CG 1 1
9 12624 1 1 71 PHE CZ C -8.062 4.288 4.709 1.00 . A A . 71 PHE CZ 1 1
9 12625 1 1 71 PHE H H -6.891 8.991 5.455 1.00 . A A . 71 PHE H 1 1
9 12626 1 1 71 PHE HA H -9.076 8.865 3.726 1.00 . A A . 71 PHE HA 1 1
9 12627 1 1 71 PHE HB2 H -8.813 8.587 6.729 1.00 . A A . 71 PHE HB2 1 1
9 12628 1 1 71 PHE HB3 H -10.363 8.323 5.929 1.00 . A A . 71 PHE HB3 1 1
9 12629 1 1 71 PHE HD1 H -10.624 6.474 4.263 1.00 . A A . 71 PHE HD1 1 1
9 12630 1 1 71 PHE HD2 H -6.987 6.965 6.499 1.00 . A A . 71 PHE HD2 1 1
9 12631 1 1 71 PHE HE1 H -9.916 4.190 3.640 1.00 . A A . 71 PHE HE1 1 1
9 12632 1 1 71 PHE HE2 H -6.295 4.677 5.860 1.00 . A A . 71 PHE HE2 1 1
9 12633 1 1 71 PHE HZ H -7.758 3.290 4.433 1.00 . A A . 71 PHE HZ 1 1
9 12634 1 1 71 PHE N N -7.412 9.479 4.784 1.00 . A A . 71 PHE N 1 1
9 12635 1 1 71 PHE O O -9.123 11.512 5.589 1.00 . A A . 71 PHE O 1 1
9 12636 1 1 72 PRO C C -12.125 12.361 5.696 1.00 . A A . 72 PRO C 1 1
9 12637 1 1 72 PRO CA C -11.488 12.143 4.308 1.00 . A A . 72 PRO CA 1 1
9 12638 1 1 72 PRO CB C -12.553 12.034 3.174 1.00 . A A . 72 PRO CB 1 1
9 12639 1 1 72 PRO CD C -11.426 9.896 3.286 1.00 . A A . 72 PRO CD 1 1
9 12640 1 1 72 PRO CG C -12.797 10.554 3.030 1.00 . A A . 72 PRO CG 1 1
9 12641 1 1 72 PRO HA H -10.819 12.966 4.096 1.00 . A A . 72 PRO HA 1 1
9 12642 1 1 72 PRO HB2 H -13.470 12.560 3.438 1.00 . A A . 72 PRO HB2 1 1
9 12643 1 1 72 PRO HB3 H -12.156 12.435 2.246 1.00 . A A . 72 PRO HB3 1 1
9 12644 1 1 72 PRO HD2 H -11.540 8.924 3.756 1.00 . A A . 72 PRO HD2 1 1
9 12645 1 1 72 PRO HD3 H -10.863 9.806 2.363 1.00 . A A . 72 PRO HD3 1 1
9 12646 1 1 72 PRO HG2 H -13.527 10.213 3.760 1.00 . A A . 72 PRO HG2 1 1
9 12647 1 1 72 PRO HG3 H -13.147 10.314 2.031 1.00 . A A . 72 PRO HG3 1 1
9 12648 1 1 72 PRO N N -10.736 10.846 4.199 1.00 . A A . 72 PRO N 1 1
9 12649 1 1 72 PRO O O -11.670 13.207 6.465 1.00 . A A . 72 PRO O 1 1
9 12650 1 1 73 ASP C C -13.022 11.443 8.461 1.00 . A A . 73 ASP C 1 1
9 12651 1 1 73 ASP CA C -13.914 11.772 7.260 1.00 . A A . 73 ASP CA 1 1
9 12652 1 1 73 ASP CB C -15.133 10.831 7.254 1.00 . A A . 73 ASP CB 1 1
9 12653 1 1 73 ASP CG C -16.092 11.209 6.122 1.00 . A A . 73 ASP CG 1 1
9 12654 1 1 73 ASP H H -13.545 10.997 5.337 1.00 . A A . 73 ASP H 1 1
9 12655 1 1 73 ASP HA H -14.261 12.790 7.354 1.00 . A A . 73 ASP HA 1 1
9 12656 1 1 73 ASP HB2 H -14.796 9.814 7.111 1.00 . A A . 73 ASP HB2 1 1
9 12657 1 1 73 ASP HB3 H -15.655 10.907 8.197 1.00 . A A . 73 ASP HB3 1 1
9 12658 1 1 73 ASP N N -13.197 11.626 5.991 1.00 . A A . 73 ASP N 1 1
9 12659 1 1 73 ASP O O -13.422 11.647 9.607 1.00 . A A . 73 ASP O 1 1
9 12660 1 1 73 ASP OD1 O -16.132 12.376 5.770 1.00 . A A . 73 ASP OD1 1 1
9 12661 1 1 73 ASP OD2 O -16.772 10.323 5.628 1.00 . A A . 73 ASP OD2 1 1
9 12662 1 1 74 GLU C C -9.466 11.183 8.906 1.00 . A A . 74 GLU C 1 1
9 12663 1 1 74 GLU CA C -10.843 10.572 9.239 1.00 . A A . 74 GLU CA 1 1
9 12664 1 1 74 GLU CB C -10.729 9.028 9.339 1.00 . A A . 74 GLU CB 1 1
9 12665 1 1 74 GLU CD C -13.184 8.496 8.968 1.00 . A A . 74 GLU CD 1 1
9 12666 1 1 74 GLU CG C -12.010 8.398 9.942 1.00 . A A . 74 GLU CG 1 1
9 12667 1 1 74 GLU H H -11.577 10.821 7.244 1.00 . A A . 74 GLU H 1 1
9 12668 1 1 74 GLU HA H -11.156 10.958 10.203 1.00 . A A . 74 GLU HA 1 1
9 12669 1 1 74 GLU HB2 H -10.566 8.623 8.354 1.00 . A A . 74 GLU HB2 1 1
9 12670 1 1 74 GLU HB3 H -9.885 8.773 9.966 1.00 . A A . 74 GLU HB3 1 1
9 12671 1 1 74 GLU HG2 H -11.824 7.352 10.154 1.00 . A A . 74 GLU HG2 1 1
9 12672 1 1 74 GLU HG3 H -12.265 8.902 10.863 1.00 . A A . 74 GLU HG3 1 1
9 12673 1 1 74 GLU N N -11.816 10.938 8.186 1.00 . A A . 74 GLU N 1 1
9 12674 1 1 74 GLU O O -8.549 10.464 8.508 1.00 . A A . 74 GLU O 1 1
9 12675 1 1 74 GLU OE1 O -13.006 8.127 7.818 1.00 . A A . 74 GLU OE1 1 1
9 12676 1 1 74 GLU OE2 O -14.244 8.926 9.391 1.00 . A A . 74 GLU OE2 1 1
9 12677 1 1 75 PRO C C -7.003 13.071 9.892 1.00 . A A . 75 PRO C 1 1
9 12678 1 1 75 PRO CA C -8.000 13.172 8.731 1.00 . A A . 75 PRO CA 1 1
9 12679 1 1 75 PRO CB C -8.440 14.629 8.463 1.00 . A A . 75 PRO CB 1 1
9 12680 1 1 75 PRO CD C -10.313 13.469 9.516 1.00 . A A . 75 PRO CD 1 1
9 12681 1 1 75 PRO CG C -9.595 14.842 9.409 1.00 . A A . 75 PRO CG 1 1
9 12682 1 1 75 PRO HA H -7.557 12.754 7.836 1.00 . A A . 75 PRO HA 1 1
9 12683 1 1 75 PRO HB2 H -7.630 15.331 8.661 1.00 . A A . 75 PRO HB2 1 1
9 12684 1 1 75 PRO HB3 H -8.777 14.737 7.436 1.00 . A A . 75 PRO HB3 1 1
9 12685 1 1 75 PRO HD2 H -10.594 13.263 10.543 1.00 . A A . 75 PRO HD2 1 1
9 12686 1 1 75 PRO HD3 H -11.184 13.431 8.875 1.00 . A A . 75 PRO HD3 1 1
9 12687 1 1 75 PRO HG2 H -9.226 15.156 10.385 1.00 . A A . 75 PRO HG2 1 1
9 12688 1 1 75 PRO HG3 H -10.278 15.591 9.022 1.00 . A A . 75 PRO HG3 1 1
9 12689 1 1 75 PRO N N -9.299 12.492 9.044 1.00 . A A . 75 PRO N 1 1
9 12690 1 1 75 PRO O O -5.825 13.390 9.739 1.00 . A A . 75 PRO O 1 1
9 12691 1 1 76 ASP C C -6.078 11.065 12.342 1.00 . A A . 76 ASP C 1 1
9 12692 1 1 76 ASP CA C -6.642 12.483 12.254 1.00 . A A . 76 ASP CA 1 1
9 12693 1 1 76 ASP CB C -7.485 12.770 13.505 1.00 . A A . 76 ASP CB 1 1
9 12694 1 1 76 ASP CG C -8.032 14.195 13.467 1.00 . A A . 76 ASP CG 1 1
9 12695 1 1 76 ASP H H -8.435 12.390 11.126 1.00 . A A . 76 ASP H 1 1
9 12696 1 1 76 ASP HA H -5.818 13.189 12.224 1.00 . A A . 76 ASP HA 1 1
9 12697 1 1 76 ASP HB2 H -8.310 12.073 13.545 1.00 . A A . 76 ASP HB2 1 1
9 12698 1 1 76 ASP HB3 H -6.873 12.649 14.388 1.00 . A A . 76 ASP HB3 1 1
9 12699 1 1 76 ASP N N -7.487 12.628 11.057 1.00 . A A . 76 ASP N 1 1
9 12700 1 1 76 ASP O O -5.360 10.734 13.286 1.00 . A A . 76 ASP O 1 1
9 12701 1 1 76 ASP OD1 O -7.375 15.051 12.897 1.00 . A A . 76 ASP OD1 1 1
9 12702 1 1 76 ASP OD2 O -9.100 14.410 14.015 1.00 . A A . 76 ASP OD2 1 1
9 12703 1 1 77 ARG C C -5.556 8.470 9.868 1.00 . A A . 77 ARG C 1 1
9 12704 1 1 77 ARG CA C -5.936 8.830 11.301 1.00 . A A . 77 ARG CA 1 1
9 12705 1 1 77 ARG CB C -7.042 7.875 11.788 1.00 . A A . 77 ARG CB 1 1
9 12706 1 1 77 ARG CD C -8.470 7.201 13.744 1.00 . A A . 77 ARG CD 1 1
9 12707 1 1 77 ARG CG C -7.390 8.173 13.253 1.00 . A A . 77 ARG CG 1 1
9 12708 1 1 77 ARG CZ C -9.726 6.790 15.799 1.00 . A A . 77 ARG CZ 1 1
9 12709 1 1 77 ARG H H -6.972 10.559 10.620 1.00 . A A . 77 ARG H 1 1
9 12710 1 1 77 ARG HA H -5.059 8.701 11.927 1.00 . A A . 77 ARG HA 1 1
9 12711 1 1 77 ARG HB2 H -7.921 8.001 11.176 1.00 . A A . 77 ARG HB2 1 1
9 12712 1 1 77 ARG HB3 H -6.695 6.851 11.708 1.00 . A A . 77 ARG HB3 1 1
9 12713 1 1 77 ARG HD2 H -9.352 7.301 13.128 1.00 . A A . 77 ARG HD2 1 1
9 12714 1 1 77 ARG HD3 H -8.099 6.187 13.676 1.00 . A A . 77 ARG HD3 1 1
9 12715 1 1 77 ARG HE H -8.363 8.242 15.585 1.00 . A A . 77 ARG HE 1 1
9 12716 1 1 77 ARG HG2 H -6.504 8.065 13.863 1.00 . A A . 77 ARG HG2 1 1
9 12717 1 1 77 ARG HG3 H -7.761 9.183 13.336 1.00 . A A . 77 ARG HG3 1 1
9 12718 1 1 77 ARG HH11 H -10.142 5.563 14.271 1.00 . A A . 77 ARG HH11 1 1
9 12719 1 1 77 ARG HH12 H -11.029 5.270 15.729 1.00 . A A . 77 ARG HH12 1 1
9 12720 1 1 77 ARG HH21 H -9.528 7.851 17.486 1.00 . A A . 77 ARG HH21 1 1
9 12721 1 1 77 ARG HH22 H -10.682 6.562 17.544 1.00 . A A . 77 ARG HH22 1 1
9 12722 1 1 77 ARG N N -6.406 10.228 11.348 1.00 . A A . 77 ARG N 1 1
9 12723 1 1 77 ARG NE N -8.815 7.500 15.132 1.00 . A A . 77 ARG NE 1 1
9 12724 1 1 77 ARG NH1 N -10.348 5.796 15.222 1.00 . A A . 77 ARG NH1 1 1
9 12725 1 1 77 ARG NH2 N -10.000 7.092 17.039 1.00 . A A . 77 ARG NH2 1 1
9 12726 1 1 77 ARG O O -6.105 9.024 8.914 1.00 . A A . 77 ARG O 1 1
9 12727 1 1 78 ALA C C -3.896 5.574 8.406 1.00 . A A . 78 ALA C 1 1
9 12728 1 1 78 ALA CA C -4.117 7.100 8.405 1.00 . A A . 78 ALA CA 1 1
9 12729 1 1 78 ALA CB C -2.796 7.862 8.056 1.00 . A A . 78 ALA CB 1 1
9 12730 1 1 78 ALA H H -4.195 7.157 10.530 1.00 . A A . 78 ALA H 1 1
9 12731 1 1 78 ALA HA H -4.866 7.326 7.648 1.00 . A A . 78 ALA HA 1 1
9 12732 1 1 78 ALA HB1 H -2.394 8.318 8.950 1.00 . A A . 78 ALA HB1 1 1
9 12733 1 1 78 ALA HB2 H -2.998 8.644 7.331 1.00 . A A . 78 ALA HB2 1 1
9 12734 1 1 78 ALA HB3 H -2.058 7.185 7.647 1.00 . A A . 78 ALA HB3 1 1
9 12735 1 1 78 ALA N N -4.599 7.544 9.727 1.00 . A A . 78 ALA N 1 1
9 12736 1 1 78 ALA O O -3.423 5.001 9.385 1.00 . A A . 78 ALA O 1 1
9 12737 1 1 79 GLY C C -5.183 2.754 7.965 1.00 . A A . 79 GLY C 1 1
9 12738 1 1 79 GLY CA C -4.123 3.483 7.145 1.00 . A A . 79 GLY CA 1 1
9 12739 1 1 79 GLY H H -4.650 5.463 6.564 1.00 . A A . 79 GLY H 1 1
9 12740 1 1 79 GLY HA2 H -4.244 3.223 6.104 1.00 . A A . 79 GLY HA2 1 1
9 12741 1 1 79 GLY HA3 H -3.141 3.170 7.476 1.00 . A A . 79 GLY HA3 1 1
9 12742 1 1 79 GLY N N -4.262 4.936 7.293 1.00 . A A . 79 GLY N 1 1
9 12743 1 1 79 GLY O O -6.071 3.381 8.542 1.00 . A A . 79 GLY O 1 1
9 12744 1 1 80 ILE C C -5.998 0.964 10.247 1.00 . A A . 80 ILE C 1 1
9 12745 1 1 80 ILE CA C -6.044 0.614 8.757 1.00 . A A . 80 ILE CA 1 1
9 12746 1 1 80 ILE CB C -5.735 -0.887 8.539 1.00 . A A . 80 ILE CB 1 1
9 12747 1 1 80 ILE CD1 C -6.609 -3.243 8.878 1.00 . A A . 80 ILE CD1 1 1
9 12748 1 1 80 ILE CG1 C -6.780 -1.768 9.277 1.00 . A A . 80 ILE CG1 1 1
9 12749 1 1 80 ILE CG2 C -4.313 -1.221 9.039 1.00 . A A . 80 ILE CG2 1 1
9 12750 1 1 80 ILE H H -4.357 0.984 7.526 1.00 . A A . 80 ILE H 1 1
9 12751 1 1 80 ILE HA H -7.039 0.815 8.381 1.00 . A A . 80 ILE HA 1 1
9 12752 1 1 80 ILE HB H -5.786 -1.091 7.477 1.00 . A A . 80 ILE HB 1 1
9 12753 1 1 80 ILE HD11 H -5.629 -3.591 9.172 1.00 . A A . 80 ILE HD11 1 1
9 12754 1 1 80 ILE HD12 H -6.719 -3.340 7.808 1.00 . A A . 80 ILE HD12 1 1
9 12755 1 1 80 ILE HD13 H -7.363 -3.840 9.372 1.00 . A A . 80 ILE HD13 1 1
9 12756 1 1 80 ILE HG12 H -6.655 -1.670 10.346 1.00 . A A . 80 ILE HG12 1 1
9 12757 1 1 80 ILE HG13 H -7.779 -1.446 9.006 1.00 . A A . 80 ILE HG13 1 1
9 12758 1 1 80 ILE HG21 H -4.265 -1.120 10.114 1.00 . A A . 80 ILE HG21 1 1
9 12759 1 1 80 ILE HG22 H -3.600 -0.548 8.585 1.00 . A A . 80 ILE HG22 1 1
9 12760 1 1 80 ILE HG23 H -4.065 -2.237 8.764 1.00 . A A . 80 ILE HG23 1 1
9 12761 1 1 80 ILE N N -5.086 1.426 8.008 1.00 . A A . 80 ILE N 1 1
9 12762 1 1 80 ILE O O -4.931 1.231 10.798 1.00 . A A . 80 ILE O 1 1
9 12763 1 1 81 GLY C C -8.713 1.375 12.756 1.00 . A A . 81 GLY C 1 1
9 12764 1 1 81 GLY CA C -7.255 1.263 12.317 1.00 . A A . 81 GLY CA 1 1
9 12765 1 1 81 GLY H H -7.984 0.726 10.400 1.00 . A A . 81 GLY H 1 1
9 12766 1 1 81 GLY HA2 H -6.772 0.478 12.875 1.00 . A A . 81 GLY HA2 1 1
9 12767 1 1 81 GLY HA3 H -6.756 2.202 12.518 1.00 . A A . 81 GLY HA3 1 1
9 12768 1 1 81 GLY N N -7.167 0.953 10.891 1.00 . A A . 81 GLY N 1 1
9 12769 1 1 81 GLY O O -9.213 2.475 12.986 1.00 . A A . 81 GLY O 1 1
9 12770 1 1 82 VAL C C -11.048 -0.951 14.277 1.00 . A A . 82 VAL C 1 1
9 12771 1 1 82 VAL CA C -10.819 0.177 13.268 1.00 . A A . 82 VAL CA 1 1
9 12772 1 1 82 VAL CB C -11.711 -0.031 12.022 1.00 . A A . 82 VAL CB 1 1
9 12773 1 1 82 VAL CG1 C -11.576 1.177 11.080 1.00 . A A . 82 VAL CG1 1 1
9 12774 1 1 82 VAL CG2 C -11.287 -1.312 11.275 1.00 . A A . 82 VAL CG2 1 1
9 12775 1 1 82 VAL H H -8.941 -0.618 12.657 1.00 . A A . 82 VAL H 1 1
9 12776 1 1 82 VAL HA H -11.107 1.109 13.749 1.00 . A A . 82 VAL HA 1 1
9 12777 1 1 82 VAL HB H -12.746 -0.120 12.330 1.00 . A A . 82 VAL HB 1 1
9 12778 1 1 82 VAL HG11 H -12.223 1.041 10.225 1.00 . A A . 82 VAL HG11 1 1
9 12779 1 1 82 VAL HG12 H -10.553 1.265 10.743 1.00 . A A . 82 VAL HG12 1 1
9 12780 1 1 82 VAL HG13 H -11.860 2.079 11.603 1.00 . A A . 82 VAL HG13 1 1
9 12781 1 1 82 VAL HG21 H -11.891 -1.427 10.386 1.00 . A A . 82 VAL HG21 1 1
9 12782 1 1 82 VAL HG22 H -11.427 -2.171 11.912 1.00 . A A . 82 VAL HG22 1 1
9 12783 1 1 82 VAL HG23 H -10.247 -1.239 10.994 1.00 . A A . 82 VAL HG23 1 1
9 12784 1 1 82 VAL N N -9.399 0.225 12.862 1.00 . A A . 82 VAL N 1 1
9 12785 1 1 82 VAL O O -10.220 -1.851 14.413 1.00 . A A . 82 VAL O 1 1
9 12786 1 1 83 SER C C -11.418 -2.062 17.015 1.00 . A A . 83 SER C 1 1
9 12787 1 1 83 SER CA C -12.531 -1.898 15.980 1.00 . A A . 83 SER CA 1 1
9 12788 1 1 83 SER CB C -12.803 -3.247 15.291 1.00 . A A . 83 SER CB 1 1
9 12789 1 1 83 SER H H -12.794 -0.139 14.823 1.00 . A A . 83 SER H 1 1
9 12790 1 1 83 SER HA H -13.431 -1.576 16.489 1.00 . A A . 83 SER HA 1 1
9 12791 1 1 83 SER HB2 H -13.345 -3.903 15.957 1.00 . A A . 83 SER HB2 1 1
9 12792 1 1 83 SER HB3 H -13.391 -3.078 14.400 1.00 . A A . 83 SER HB3 1 1
9 12793 1 1 83 SER HG H -10.856 -3.323 15.297 1.00 . A A . 83 SER HG 1 1
9 12794 1 1 83 SER N N -12.179 -0.886 14.980 1.00 . A A . 83 SER N 1 1
9 12795 1 1 83 SER O O -11.307 -3.100 17.666 1.00 . A A . 83 SER O 1 1
9 12796 1 1 83 SER OG O -11.568 -3.862 14.945 1.00 . A A . 83 SER OG 1 1
9 12797 1 1 84 LEU C C -10.026 -1.185 19.544 1.00 . A A . 84 LEU C 1 1
9 12798 1 1 84 LEU CA C -9.494 -1.046 18.119 1.00 . A A . 84 LEU CA 1 1
9 12799 1 1 84 LEU CB C -8.668 0.252 17.993 1.00 . A A . 84 LEU CB 1 1
9 12800 1 1 84 LEU CD1 C -7.463 1.823 16.436 1.00 . A A . 84 LEU CD1 1 1
9 12801 1 1 84 LEU CD2 C -7.321 -0.677 16.021 1.00 . A A . 84 LEU CD2 1 1
9 12802 1 1 84 LEU CG C -8.225 0.486 16.528 1.00 . A A . 84 LEU CG 1 1
9 12803 1 1 84 LEU H H -10.742 -0.222 16.615 1.00 . A A . 84 LEU H 1 1
9 12804 1 1 84 LEU HA H -8.858 -1.892 17.914 1.00 . A A . 84 LEU HA 1 1
9 12805 1 1 84 LEU HB2 H -9.275 1.090 18.313 1.00 . A A . 84 LEU HB2 1 1
9 12806 1 1 84 LEU HB3 H -7.795 0.186 18.625 1.00 . A A . 84 LEU HB3 1 1
9 12807 1 1 84 LEU HD11 H -7.171 1.999 15.411 1.00 . A A . 84 LEU HD11 1 1
9 12808 1 1 84 LEU HD12 H -6.582 1.782 17.059 1.00 . A A . 84 LEU HD12 1 1
9 12809 1 1 84 LEU HD13 H -8.103 2.628 16.770 1.00 . A A . 84 LEU HD13 1 1
9 12810 1 1 84 LEU HD21 H -6.630 -0.983 16.796 1.00 . A A . 84 LEU HD21 1 1
9 12811 1 1 84 LEU HD22 H -6.761 -0.362 15.152 1.00 . A A . 84 LEU HD22 1 1
9 12812 1 1 84 LEU HD23 H -7.941 -1.515 15.740 1.00 . A A . 84 LEU HD23 1 1
9 12813 1 1 84 LEU HG H -9.105 0.551 15.904 1.00 . A A . 84 LEU HG 1 1
9 12814 1 1 84 LEU N N -10.599 -1.022 17.162 1.00 . A A . 84 LEU N 1 1
9 12815 1 1 84 LEU O O -9.480 -1.935 20.351 1.00 . A A . 84 LEU O 1 1
9 12816 1 1 85 GLU C C -12.347 -1.876 21.400 1.00 . A A . 85 GLU C 1 1
9 12817 1 1 85 GLU CA C -11.706 -0.507 21.175 1.00 . A A . 85 GLU CA 1 1
9 12818 1 1 85 GLU CB C -12.770 0.597 21.308 1.00 . A A . 85 GLU CB 1 1
9 12819 1 1 85 GLU CD C -13.152 3.100 21.298 1.00 . A A . 85 GLU CD 1 1
9 12820 1 1 85 GLU CG C -12.109 1.982 21.188 1.00 . A A . 85 GLU CG 1 1
9 12821 1 1 85 GLU H H -11.495 0.122 19.159 1.00 . A A . 85 GLU H 1 1
9 12822 1 1 85 GLU HA H -10.942 -0.350 21.927 1.00 . A A . 85 GLU HA 1 1
9 12823 1 1 85 GLU HB2 H -13.507 0.481 20.525 1.00 . A A . 85 GLU HB2 1 1
9 12824 1 1 85 GLU HB3 H -13.255 0.520 22.271 1.00 . A A . 85 GLU HB3 1 1
9 12825 1 1 85 GLU HG2 H -11.381 2.097 21.978 1.00 . A A . 85 GLU HG2 1 1
9 12826 1 1 85 GLU HG3 H -11.610 2.057 20.232 1.00 . A A . 85 GLU HG3 1 1
9 12827 1 1 85 GLU N N -11.100 -0.458 19.844 1.00 . A A . 85 GLU N 1 1
9 12828 1 1 85 GLU O O -12.698 -2.572 20.449 1.00 . A A . 85 GLU O 1 1
9 12829 1 1 85 GLU OE1 O -14.311 2.799 21.539 1.00 . A A . 85 GLU OE1 1 1
9 12830 1 1 85 GLU OE2 O -12.769 4.248 21.144 1.00 . A A . 85 GLU OE2 1 1
9 12831 1 1 86 HIS C C -13.611 -3.517 24.459 1.00 . A A . 86 HIS C 1 1
9 12832 1 1 86 HIS CA C -13.090 -3.552 23.023 1.00 . A A . 86 HIS CA 1 1
9 12833 1 1 86 HIS CB C -12.045 -4.666 22.860 1.00 . A A . 86 HIS CB 1 1
9 12834 1 1 86 HIS CD2 C -10.566 -4.545 25.029 1.00 . A A . 86 HIS CD2 1 1
9 12835 1 1 86 HIS CE1 C -8.824 -3.582 24.170 1.00 . A A . 86 HIS CE1 1 1
9 12836 1 1 86 HIS CG C -10.835 -4.348 23.698 1.00 . A A . 86 HIS CG 1 1
9 12837 1 1 86 HIS H H -12.190 -1.661 23.385 1.00 . A A . 86 HIS H 1 1
9 12838 1 1 86 HIS HA H -13.929 -3.760 22.366 1.00 . A A . 86 HIS HA 1 1
9 12839 1 1 86 HIS HB2 H -12.466 -5.611 23.175 1.00 . A A . 86 HIS HB2 1 1
9 12840 1 1 86 HIS HB3 H -11.752 -4.733 21.822 1.00 . A A . 86 HIS HB3 1 1
9 12841 1 1 86 HIS HD2 H -11.237 -5.005 25.739 1.00 . A A . 86 HIS HD2 1 1
9 12842 1 1 86 HIS HE1 H -7.851 -3.129 24.052 1.00 . A A . 86 HIS HE1 1 1
9 12843 1 1 86 HIS HE2 H -8.844 -4.063 26.195 1.00 . A A . 86 HIS HE2 1 1
9 12844 1 1 86 HIS N N -12.492 -2.259 22.669 1.00 . A A . 86 HIS N 1 1
9 12845 1 1 86 HIS ND1 N -9.711 -3.734 23.169 1.00 . A A . 86 HIS ND1 1 1
9 12846 1 1 86 HIS NE2 N -9.295 -4.059 25.325 1.00 . A A . 86 HIS NE2 1 1
9 12847 1 1 86 HIS O O -13.774 -4.557 25.097 1.00 . A A . 86 HIS O 1 1
9 12848 1 1 87 HIS C C -15.718 -2.875 26.480 1.00 . A A . 87 HIS C 1 1
9 12849 1 1 87 HIS CA C -14.384 -2.145 26.316 1.00 . A A . 87 HIS CA 1 1
9 12850 1 1 87 HIS CB C -14.554 -0.648 26.627 1.00 . A A . 87 HIS CB 1 1
9 12851 1 1 87 HIS CD2 C -16.800 0.377 25.715 1.00 . A A . 87 HIS CD2 1 1
9 12852 1 1 87 HIS CE1 C -16.143 0.841 23.703 1.00 . A A . 87 HIS CE1 1 1
9 12853 1 1 87 HIS CG C -15.487 -0.016 25.625 1.00 . A A . 87 HIS CG 1 1
9 12854 1 1 87 HIS H H -13.728 -1.521 24.400 1.00 . A A . 87 HIS H 1 1
9 12855 1 1 87 HIS HA H -13.671 -2.566 27.013 1.00 . A A . 87 HIS HA 1 1
9 12856 1 1 87 HIS HB2 H -14.959 -0.525 27.621 1.00 . A A . 87 HIS HB2 1 1
9 12857 1 1 87 HIS HB3 H -13.592 -0.159 26.572 1.00 . A A . 87 HIS HB3 1 1
9 12858 1 1 87 HIS HD2 H -17.418 0.284 26.595 1.00 . A A . 87 HIS HD2 1 1
9 12859 1 1 87 HIS HE1 H -16.126 1.181 22.678 1.00 . A A . 87 HIS HE1 1 1
9 12860 1 1 87 HIS HE2 H -18.096 1.276 24.277 1.00 . A A . 87 HIS HE2 1 1
9 12861 1 1 87 HIS N N -13.876 -2.313 24.957 1.00 . A A . 87 HIS N 1 1
9 12862 1 1 87 HIS ND1 N -15.090 0.289 24.332 1.00 . A A . 87 HIS ND1 1 1
9 12863 1 1 87 HIS NE2 N -17.212 0.918 24.500 1.00 . A A . 87 HIS NE2 1 1
9 12864 1 1 87 HIS O O -15.988 -3.476 27.521 1.00 . A A . 87 HIS O 1 1
9 12865 1 1 88 HIS C C -18.682 -2.964 26.651 1.00 . A A . 88 HIS C 1 1
9 12866 1 1 88 HIS CA C -17.861 -3.455 25.455 1.00 . A A . 88 HIS CA 1 1
9 12867 1 1 88 HIS CB C -17.689 -4.992 25.502 1.00 . A A . 88 HIS CB 1 1
9 12868 1 1 88 HIS CD2 C -19.610 -6.759 25.863 1.00 . A A . 88 HIS CD2 1 1
9 12869 1 1 88 HIS CE1 C -20.972 -6.054 24.331 1.00 . A A . 88 HIS CE1 1 1
9 12870 1 1 88 HIS CG C -19.012 -5.676 25.267 1.00 . A A . 88 HIS CG 1 1
9 12871 1 1 88 HIS H H -16.273 -2.309 24.642 1.00 . A A . 88 HIS H 1 1
9 12872 1 1 88 HIS HA H -18.380 -3.185 24.544 1.00 . A A . 88 HIS HA 1 1
9 12873 1 1 88 HIS HB2 H -16.992 -5.293 24.735 1.00 . A A . 88 HIS HB2 1 1
9 12874 1 1 88 HIS HB3 H -17.301 -5.286 26.469 1.00 . A A . 88 HIS HB3 1 1
9 12875 1 1 88 HIS HD2 H -19.184 -7.340 26.668 1.00 . A A . 88 HIS HD2 1 1
9 12876 1 1 88 HIS HE1 H -21.830 -5.954 23.682 1.00 . A A . 88 HIS HE1 1 1
9 12877 1 1 88 HIS HE2 H -21.491 -7.701 25.495 1.00 . A A . 88 HIS HE2 1 1
9 12878 1 1 88 HIS N N -16.548 -2.808 25.439 1.00 . A A . 88 HIS N 1 1
9 12879 1 1 88 HIS ND1 N -19.900 -5.243 24.292 1.00 . A A . 88 HIS ND1 1 1
9 12880 1 1 88 HIS NE2 N -20.848 -6.995 25.271 1.00 . A A . 88 HIS NE2 1 1
9 12881 1 1 88 HIS O O -18.219 -2.119 27.416 1.00 . A A . 88 HIS O 1 1
9 12882 1 1 89 HIS C C -20.942 -1.559 27.941 1.00 . A A . 89 HIS C 1 1
9 12883 1 1 89 HIS CA C -20.776 -3.081 27.907 1.00 . A A . 89 HIS CA 1 1
9 12884 1 1 89 HIS CB C -20.198 -3.570 29.244 1.00 . A A . 89 HIS CB 1 1
9 12885 1 1 89 HIS CD2 C -18.908 -5.861 29.257 1.00 . A A . 89 HIS CD2 1 1
9 12886 1 1 89 HIS CE1 C -20.614 -7.187 29.099 1.00 . A A . 89 HIS CE1 1 1
9 12887 1 1 89 HIS CG C -20.025 -5.065 29.207 1.00 . A A . 89 HIS CG 1 1
9 12888 1 1 89 HIS H H -20.222 -4.146 26.157 1.00 . A A . 89 HIS H 1 1
9 12889 1 1 89 HIS HA H -21.748 -3.530 27.762 1.00 . A A . 89 HIS HA 1 1
9 12890 1 1 89 HIS HB2 H -19.238 -3.105 29.418 1.00 . A A . 89 HIS HB2 1 1
9 12891 1 1 89 HIS HB3 H -20.873 -3.309 30.047 1.00 . A A . 89 HIS HB3 1 1
9 12892 1 1 89 HIS HD2 H -17.892 -5.502 29.339 1.00 . A A . 89 HIS HD2 1 1
9 12893 1 1 89 HIS HE1 H -21.225 -8.072 29.029 1.00 . A A . 89 HIS HE1 1 1
9 12894 1 1 89 HIS HE2 H -18.694 -7.984 29.203 1.00 . A A . 89 HIS HE2 1 1
9 12895 1 1 89 HIS N N -19.901 -3.485 26.802 1.00 . A A . 89 HIS N 1 1
9 12896 1 1 89 HIS ND1 N -21.101 -5.931 29.106 1.00 . A A . 89 HIS ND1 1 1
9 12897 1 1 89 HIS NE2 N -19.282 -7.199 29.189 1.00 . A A . 89 HIS NE2 1 1
9 12898 1 1 89 HIS O O -20.282 -0.870 28.719 1.00 . A A . 89 HIS O 1 1
9 12899 1 1 90 HIS C C -22.674 0.896 28.317 1.00 . A A . 90 HIS C 1 1
9 12900 1 1 90 HIS CA C -22.063 0.395 27.011 1.00 . A A . 90 HIS CA 1 1
9 12901 1 1 90 HIS CB C -23.014 0.698 25.843 1.00 . A A . 90 HIS CB 1 1
9 12902 1 1 90 HIS CD2 C -22.707 -0.838 23.733 1.00 . A A . 90 HIS CD2 1 1
9 12903 1 1 90 HIS CE1 C -21.018 0.188 22.838 1.00 . A A . 90 HIS CE1 1 1
9 12904 1 1 90 HIS CG C -22.401 0.219 24.554 1.00 . A A . 90 HIS CG 1 1
9 12905 1 1 90 HIS H H -22.311 -1.644 26.485 1.00 . A A . 90 HIS H 1 1
9 12906 1 1 90 HIS HA H -21.125 0.910 26.843 1.00 . A A . 90 HIS HA 1 1
9 12907 1 1 90 HIS HB2 H -23.954 0.190 26.004 1.00 . A A . 90 HIS HB2 1 1
9 12908 1 1 90 HIS HB3 H -23.184 1.763 25.783 1.00 . A A . 90 HIS HB3 1 1
9 12909 1 1 90 HIS HD2 H -23.504 -1.547 23.900 1.00 . A A . 90 HIS HD2 1 1
9 12910 1 1 90 HIS HE1 H -20.215 0.457 22.170 1.00 . A A . 90 HIS HE1 1 1
9 12911 1 1 90 HIS HE2 H -21.814 -1.497 21.909 1.00 . A A . 90 HIS HE2 1 1
9 12912 1 1 90 HIS N N -21.821 -1.046 27.085 1.00 . A A . 90 HIS N 1 1
9 12913 1 1 90 HIS ND1 N -21.323 0.858 23.964 1.00 . A A . 90 HIS ND1 1 1
9 12914 1 1 90 HIS NE2 N -21.831 -0.855 22.650 1.00 . A A . 90 HIS NE2 1 1
9 12915 1 1 90 HIS O O -22.335 1.978 28.795 1.00 . A A . 90 HIS O 1 1
9 12916 1 1 91 HIS C C -25.027 -0.736 30.687 1.00 . A A . 91 HIS C 1 1
9 12917 1 1 91 HIS CA C -24.242 0.459 30.143 1.00 . A A . 91 HIS CA 1 1
9 12918 1 1 91 HIS CB C -25.184 1.653 29.912 1.00 . A A . 91 HIS CB 1 1
9 12919 1 1 91 HIS CD2 C -27.518 0.979 28.904 1.00 . A A . 91 HIS CD2 1 1
9 12920 1 1 91 HIS CE1 C -26.956 0.933 26.811 1.00 . A A . 91 HIS CE1 1 1
9 12921 1 1 91 HIS CG C -26.187 1.310 28.842 1.00 . A A . 91 HIS CG 1 1
9 12922 1 1 91 HIS H H -23.803 -0.751 28.455 1.00 . A A . 91 HIS H 1 1
9 12923 1 1 91 HIS HA H -23.494 0.740 30.875 1.00 . A A . 91 HIS HA 1 1
9 12924 1 1 91 HIS HB2 H -25.704 1.890 30.831 1.00 . A A . 91 HIS HB2 1 1
9 12925 1 1 91 HIS HB3 H -24.609 2.511 29.597 1.00 . A A . 91 HIS HB3 1 1
9 12926 1 1 91 HIS HD2 H -28.102 0.913 29.811 1.00 . A A . 91 HIS HD2 1 1
9 12927 1 1 91 HIS HE1 H -26.993 0.823 25.738 1.00 . A A . 91 HIS HE1 1 1
9 12928 1 1 91 HIS HE2 H -28.913 0.485 27.366 1.00 . A A . 91 HIS HE2 1 1
9 12929 1 1 91 HIS N N -23.579 0.099 28.887 1.00 . A A . 91 HIS N 1 1
9 12930 1 1 91 HIS ND1 N -25.851 1.274 27.498 1.00 . A A . 91 HIS ND1 1 1
9 12931 1 1 91 HIS NE2 N -28.001 0.740 27.620 1.00 . A A . 91 HIS NE2 1 1
9 12932 1 1 91 HIS O O -25.772 -0.547 31.635 1.00 . A A . 91 HIS O 1 1
9 12933 1 1 91 HIS OXT O -24.870 -1.819 30.148 1.00 . A A . 91 HIS OXT 1 1
10 12934 1 1 1 ASN C C -5.548 -10.466 5.948 1.00 . A A . 1 ASN C 1 1
10 12935 1 1 1 ASN CA C -7.006 -10.026 5.822 1.00 . A A . 1 ASN CA 1 1
10 12936 1 1 1 ASN CB C -7.134 -8.508 6.016 1.00 . A A . 1 ASN CB 1 1
10 12937 1 1 1 ASN CG C -6.696 -8.113 7.425 1.00 . A A . 1 ASN CG 1 1
10 12938 1 1 1 ASN H1 H -8.565 -11.290 6.380 1.00 . A A . 1 ASN H1 1 1
10 12939 1 1 1 ASN H2 H -8.273 -10.025 7.474 1.00 . A A . 1 ASN H2 1 1
10 12940 1 1 1 ASN H3 H -7.220 -11.356 7.410 1.00 . A A . 1 ASN H3 1 1
10 12941 1 1 1 ASN HA H -7.368 -10.291 4.835 1.00 . A A . 1 ASN HA 1 1
10 12942 1 1 1 ASN HB2 H -6.513 -7.998 5.292 1.00 . A A . 1 ASN HB2 1 1
10 12943 1 1 1 ASN HB3 H -8.164 -8.215 5.871 1.00 . A A . 1 ASN HB3 1 1
10 12944 1 1 1 ASN HD21 H -5.998 -6.339 6.868 1.00 . A A . 1 ASN HD21 1 1
10 12945 1 1 1 ASN HD22 H -5.851 -6.691 8.522 1.00 . A A . 1 ASN HD22 1 1
10 12946 1 1 1 ASN N N -7.829 -10.727 6.849 1.00 . A A . 1 ASN N 1 1
10 12947 1 1 1 ASN ND2 N -6.135 -6.951 7.622 1.00 . A A . 1 ASN ND2 1 1
10 12948 1 1 1 ASN O O -4.943 -10.927 4.981 1.00 . A A . 1 ASN O 1 1
10 12949 1 1 1 ASN OD1 O -6.864 -8.886 8.368 1.00 . A A . 1 ASN OD1 1 1
10 12950 1 1 2 GLY C C -2.647 -9.900 6.502 1.00 . A A . 2 GLY C 1 1
10 12951 1 1 2 GLY CA C -3.597 -10.700 7.390 1.00 . A A . 2 GLY CA 1 1
10 12952 1 1 2 GLY H H -5.518 -9.943 7.883 1.00 . A A . 2 GLY H 1 1
10 12953 1 1 2 GLY HA2 H -3.356 -10.513 8.428 1.00 . A A . 2 GLY HA2 1 1
10 12954 1 1 2 GLY HA3 H -3.475 -11.754 7.184 1.00 . A A . 2 GLY HA3 1 1
10 12955 1 1 2 GLY N N -4.988 -10.317 7.148 1.00 . A A . 2 GLY N 1 1
10 12956 1 1 2 GLY O O -2.864 -8.713 6.261 1.00 . A A . 2 GLY O 1 1
10 12957 1 1 3 ILE C C -1.302 -9.496 3.834 1.00 . A A . 3 ILE C 1 1
10 12958 1 1 3 ILE CA C -0.619 -9.895 5.142 1.00 . A A . 3 ILE CA 1 1
10 12959 1 1 3 ILE CB C 0.586 -10.834 4.865 1.00 . A A . 3 ILE CB 1 1
10 12960 1 1 3 ILE CD1 C 2.299 -12.318 6.014 1.00 . A A . 3 ILE CD1 1 1
10 12961 1 1 3 ILE CG1 C 1.161 -11.321 6.216 1.00 . A A . 3 ILE CG1 1 1
10 12962 1 1 3 ILE CG2 C 1.676 -10.067 4.080 1.00 . A A . 3 ILE CG2 1 1
10 12963 1 1 3 ILE H H -1.474 -11.505 6.234 1.00 . A A . 3 ILE H 1 1
10 12964 1 1 3 ILE HA H -0.260 -8.999 5.636 1.00 . A A . 3 ILE HA 1 1
10 12965 1 1 3 ILE HB H 0.257 -11.686 4.286 1.00 . A A . 3 ILE HB 1 1
10 12966 1 1 3 ILE HD11 H 1.963 -13.129 5.387 1.00 . A A . 3 ILE HD11 1 1
10 12967 1 1 3 ILE HD12 H 2.596 -12.704 6.977 1.00 . A A . 3 ILE HD12 1 1
10 12968 1 1 3 ILE HD13 H 3.139 -11.821 5.551 1.00 . A A . 3 ILE HD13 1 1
10 12969 1 1 3 ILE HG12 H 1.531 -10.480 6.772 1.00 . A A . 3 ILE HG12 1 1
10 12970 1 1 3 ILE HG13 H 0.383 -11.811 6.783 1.00 . A A . 3 ILE HG13 1 1
10 12971 1 1 3 ILE HG21 H 2.015 -9.224 4.668 1.00 . A A . 3 ILE HG21 1 1
10 12972 1 1 3 ILE HG22 H 1.274 -9.714 3.143 1.00 . A A . 3 ILE HG22 1 1
10 12973 1 1 3 ILE HG23 H 2.511 -10.720 3.879 1.00 . A A . 3 ILE HG23 1 1
10 12974 1 1 3 ILE N N -1.595 -10.557 6.012 1.00 . A A . 3 ILE N 1 1
10 12975 1 1 3 ILE O O -1.104 -8.391 3.328 1.00 . A A . 3 ILE O 1 1
10 12976 1 1 4 TYR C C -3.775 -8.957 2.212 1.00 . A A . 4 TYR C 1 1
10 12977 1 1 4 TYR CA C -2.838 -10.163 2.057 1.00 . A A . 4 TYR CA 1 1
10 12978 1 1 4 TYR CB C -3.649 -11.417 1.687 1.00 . A A . 4 TYR CB 1 1
10 12979 1 1 4 TYR CD1 C -2.030 -12.944 0.458 1.00 . A A . 4 TYR CD1 1 1
10 12980 1 1 4 TYR CD2 C -2.545 -13.430 2.781 1.00 . A A . 4 TYR CD2 1 1
10 12981 1 1 4 TYR CE1 C -1.178 -14.054 0.418 1.00 . A A . 4 TYR CE1 1 1
10 12982 1 1 4 TYR CE2 C -1.692 -14.538 2.736 1.00 . A A . 4 TYR CE2 1 1
10 12983 1 1 4 TYR CG C -2.720 -12.626 1.640 1.00 . A A . 4 TYR CG 1 1
10 12984 1 1 4 TYR CZ C -1.008 -14.850 1.556 1.00 . A A . 4 TYR CZ 1 1
10 12985 1 1 4 TYR H H -2.228 -11.268 3.759 1.00 . A A . 4 TYR H 1 1
10 12986 1 1 4 TYR HA H -2.127 -9.958 1.269 1.00 . A A . 4 TYR HA 1 1
10 12987 1 1 4 TYR HB2 H -4.426 -11.576 2.427 1.00 . A A . 4 TYR HB2 1 1
10 12988 1 1 4 TYR HB3 H -4.110 -11.277 0.718 1.00 . A A . 4 TYR HB3 1 1
10 12989 1 1 4 TYR HD1 H -2.159 -12.332 -0.423 1.00 . A A . 4 TYR HD1 1 1
10 12990 1 1 4 TYR HD2 H -3.070 -13.193 3.693 1.00 . A A . 4 TYR HD2 1 1
10 12991 1 1 4 TYR HE1 H -0.651 -14.296 -0.494 1.00 . A A . 4 TYR HE1 1 1
10 12992 1 1 4 TYR HE2 H -1.560 -15.153 3.613 1.00 . A A . 4 TYR HE2 1 1
10 12993 1 1 4 TYR HH H -0.072 -16.209 0.595 1.00 . A A . 4 TYR HH 1 1
10 12994 1 1 4 TYR N N -2.113 -10.408 3.303 1.00 . A A . 4 TYR N 1 1
10 12995 1 1 4 TYR O O -3.548 -8.091 3.057 1.00 . A A . 4 TYR O 1 1
10 12996 1 1 4 TYR OH O -0.168 -15.944 1.513 1.00 . A A . 4 TYR OH 1 1
10 12997 1 1 5 ALA C C -7.223 -8.369 1.167 1.00 . A A . 5 ALA C 1 1
10 12998 1 1 5 ALA CA C -5.820 -7.813 1.439 1.00 . A A . 5 ALA CA 1 1
10 12999 1 1 5 ALA CB C -5.466 -6.756 0.386 1.00 . A A . 5 ALA CB 1 1
10 13000 1 1 5 ALA H H -4.966 -9.629 0.744 1.00 . A A . 5 ALA H 1 1
10 13001 1 1 5 ALA HA H -5.812 -7.345 2.418 1.00 . A A . 5 ALA HA 1 1
10 13002 1 1 5 ALA HB1 H -5.481 -7.206 -0.597 1.00 . A A . 5 ALA HB1 1 1
10 13003 1 1 5 ALA HB2 H -4.481 -6.364 0.587 1.00 . A A . 5 ALA HB2 1 1
10 13004 1 1 5 ALA HB3 H -6.186 -5.953 0.424 1.00 . A A . 5 ALA HB3 1 1
10 13005 1 1 5 ALA N N -4.836 -8.910 1.392 1.00 . A A . 5 ALA N 1 1
10 13006 1 1 5 ALA O O -7.434 -9.096 0.198 1.00 . A A . 5 ALA O 1 1
10 13007 1 1 6 SER C C -10.395 -7.460 1.088 1.00 . A A . 6 SER C 1 1
10 13008 1 1 6 SER CA C -9.577 -8.467 1.889 1.00 . A A . 6 SER CA 1 1
10 13009 1 1 6 SER CB C -10.205 -8.643 3.275 1.00 . A A . 6 SER CB 1 1
10 13010 1 1 6 SER H H -7.938 -7.415 2.769 1.00 . A A . 6 SER H 1 1
10 13011 1 1 6 SER HA H -9.605 -9.420 1.374 1.00 . A A . 6 SER HA 1 1
10 13012 1 1 6 SER HB2 H -9.644 -9.373 3.835 1.00 . A A . 6 SER HB2 1 1
10 13013 1 1 6 SER HB3 H -10.190 -7.698 3.802 1.00 . A A . 6 SER HB3 1 1
10 13014 1 1 6 SER HG H -12.079 -8.356 2.839 1.00 . A A . 6 SER HG 1 1
10 13015 1 1 6 SER N N -8.181 -8.011 2.030 1.00 . A A . 6 SER N 1 1
10 13016 1 1 6 SER O O -11.164 -7.833 0.204 1.00 . A A . 6 SER O 1 1
10 13017 1 1 6 SER OG O -11.544 -9.098 3.128 1.00 . A A . 6 SER OG 1 1
10 13018 1 1 7 SER C C -10.346 -3.750 1.132 1.00 . A A . 7 SER C 1 1
10 13019 1 1 7 SER CA C -10.913 -5.101 0.713 1.00 . A A . 7 SER CA 1 1
10 13020 1 1 7 SER CB C -12.406 -5.148 1.053 1.00 . A A . 7 SER CB 1 1
10 13021 1 1 7 SER H H -9.558 -5.961 2.103 1.00 . A A . 7 SER H 1 1
10 13022 1 1 7 SER HA H -10.789 -5.214 -0.358 1.00 . A A . 7 SER HA 1 1
10 13023 1 1 7 SER HB2 H -12.930 -4.381 0.504 1.00 . A A . 7 SER HB2 1 1
10 13024 1 1 7 SER HB3 H -12.809 -6.115 0.782 1.00 . A A . 7 SER HB3 1 1
10 13025 1 1 7 SER HG H -11.803 -5.275 2.897 1.00 . A A . 7 SER HG 1 1
10 13026 1 1 7 SER N N -10.204 -6.180 1.402 1.00 . A A . 7 SER N 1 1
10 13027 1 1 7 SER O O -9.814 -3.606 2.233 1.00 . A A . 7 SER O 1 1
10 13028 1 1 7 SER OG O -12.574 -4.923 2.446 1.00 . A A . 7 SER OG 1 1
10 13029 1 1 8 VAL C C -10.973 -0.349 -0.016 1.00 . A A . 8 VAL C 1 1
10 13030 1 1 8 VAL CA C -9.984 -1.387 0.518 1.00 . A A . 8 VAL CA 1 1
10 13031 1 1 8 VAL CB C -8.590 -1.183 -0.115 1.00 . A A . 8 VAL CB 1 1
10 13032 1 1 8 VAL CG1 C -7.569 -2.141 0.540 1.00 . A A . 8 VAL CG1 1 1
10 13033 1 1 8 VAL CG2 C -8.657 -1.449 -1.636 1.00 . A A . 8 VAL CG2 1 1
10 13034 1 1 8 VAL H H -10.912 -2.940 -0.614 1.00 . A A . 8 VAL H 1 1
10 13035 1 1 8 VAL HA H -9.902 -1.232 1.589 1.00 . A A . 8 VAL HA 1 1
10 13036 1 1 8 VAL HB H -8.271 -0.161 0.056 1.00 . A A . 8 VAL HB 1 1
10 13037 1 1 8 VAL HG11 H -7.586 -2.014 1.614 1.00 . A A . 8 VAL HG11 1 1
10 13038 1 1 8 VAL HG12 H -6.580 -1.916 0.178 1.00 . A A . 8 VAL HG12 1 1
10 13039 1 1 8 VAL HG13 H -7.818 -3.164 0.297 1.00 . A A . 8 VAL HG13 1 1
10 13040 1 1 8 VAL HG21 H -9.285 -0.709 -2.109 1.00 . A A . 8 VAL HG21 1 1
10 13041 1 1 8 VAL HG22 H -9.064 -2.432 -1.817 1.00 . A A . 8 VAL HG22 1 1
10 13042 1 1 8 VAL HG23 H -7.662 -1.389 -2.060 1.00 . A A . 8 VAL HG23 1 1
10 13043 1 1 8 VAL N N -10.474 -2.754 0.246 1.00 . A A . 8 VAL N 1 1
10 13044 1 1 8 VAL O O -11.728 -0.612 -0.951 1.00 . A A . 8 VAL O 1 1
10 13045 1 1 9 VAL C C -11.211 2.737 -0.954 1.00 . A A . 9 VAL C 1 1
10 13046 1 1 9 VAL CA C -11.833 1.949 0.201 1.00 . A A . 9 VAL CA 1 1
10 13047 1 1 9 VAL CB C -12.059 2.892 1.404 1.00 . A A . 9 VAL CB 1 1
10 13048 1 1 9 VAL CG1 C -12.964 4.089 1.004 1.00 . A A . 9 VAL CG1 1 1
10 13049 1 1 9 VAL CG2 C -12.717 2.100 2.547 1.00 . A A . 9 VAL CG2 1 1
10 13050 1 1 9 VAL H H -10.303 0.976 1.319 1.00 . A A . 9 VAL H 1 1
10 13051 1 1 9 VAL HA H -12.796 1.557 -0.116 1.00 . A A . 9 VAL HA 1 1
10 13052 1 1 9 VAL HB H -11.102 3.268 1.738 1.00 . A A . 9 VAL HB 1 1
10 13053 1 1 9 VAL HG11 H -13.232 4.655 1.885 1.00 . A A . 9 VAL HG11 1 1
10 13054 1 1 9 VAL HG12 H -13.862 3.723 0.529 1.00 . A A . 9 VAL HG12 1 1
10 13055 1 1 9 VAL HG13 H -12.434 4.739 0.314 1.00 . A A . 9 VAL HG13 1 1
10 13056 1 1 9 VAL HG21 H -13.666 1.703 2.212 1.00 . A A . 9 VAL HG21 1 1
10 13057 1 1 9 VAL HG22 H -12.879 2.754 3.391 1.00 . A A . 9 VAL HG22 1 1
10 13058 1 1 9 VAL HG23 H -12.072 1.286 2.842 1.00 . A A . 9 VAL HG23 1 1
10 13059 1 1 9 VAL N N -10.948 0.842 0.595 1.00 . A A . 9 VAL N 1 1
10 13060 1 1 9 VAL O O -10.036 3.096 -0.911 1.00 . A A . 9 VAL O 1 1
10 13061 1 1 10 GLU C C -11.313 5.260 -2.676 1.00 . A A . 10 GLU C 1 1
10 13062 1 1 10 GLU CA C -11.568 3.814 -3.113 1.00 . A A . 10 GLU CA 1 1
10 13063 1 1 10 GLU CB C -12.627 3.734 -4.235 1.00 . A A . 10 GLU CB 1 1
10 13064 1 1 10 GLU CD C -15.036 4.136 -4.832 1.00 . A A . 10 GLU CD 1 1
10 13065 1 1 10 GLU CG C -13.991 4.231 -3.724 1.00 . A A . 10 GLU CG 1 1
10 13066 1 1 10 GLU H H -12.959 2.745 -1.929 1.00 . A A . 10 GLU H 1 1
10 13067 1 1 10 GLU HA H -10.639 3.405 -3.483 1.00 . A A . 10 GLU HA 1 1
10 13068 1 1 10 GLU HB2 H -12.316 4.336 -5.072 1.00 . A A . 10 GLU HB2 1 1
10 13069 1 1 10 GLU HB3 H -12.723 2.705 -4.555 1.00 . A A . 10 GLU HB3 1 1
10 13070 1 1 10 GLU HG2 H -14.305 3.624 -2.888 1.00 . A A . 10 GLU HG2 1 1
10 13071 1 1 10 GLU HG3 H -13.908 5.256 -3.411 1.00 . A A . 10 GLU HG3 1 1
10 13072 1 1 10 GLU N N -12.024 3.032 -1.967 1.00 . A A . 10 GLU N 1 1
10 13073 1 1 10 GLU O O -10.937 5.497 -1.530 1.00 . A A . 10 GLU O 1 1
10 13074 1 1 10 GLU OE1 O -14.669 4.305 -5.983 1.00 . A A . 10 GLU OE1 1 1
10 13075 1 1 10 GLU OE2 O -16.187 3.893 -4.512 1.00 . A A . 10 GLU OE2 1 1
10 13076 1 1 11 ASN C C -9.807 7.917 -2.997 1.00 . A A . 11 ASN C 1 1
10 13077 1 1 11 ASN CA C -11.273 7.626 -3.325 1.00 . A A . 11 ASN CA 1 1
10 13078 1 1 11 ASN CB C -12.159 8.112 -2.157 1.00 . A A . 11 ASN CB 1 1
10 13079 1 1 11 ASN CG C -13.619 7.757 -2.400 1.00 . A A . 11 ASN CG 1 1
10 13080 1 1 11 ASN H H -11.763 5.935 -4.495 1.00 . A A . 11 ASN H 1 1
10 13081 1 1 11 ASN HA H -11.540 8.183 -4.212 1.00 . A A . 11 ASN HA 1 1
10 13082 1 1 11 ASN HB2 H -11.836 7.651 -1.236 1.00 . A A . 11 ASN HB2 1 1
10 13083 1 1 11 ASN HB3 H -12.067 9.186 -2.066 1.00 . A A . 11 ASN HB3 1 1
10 13084 1 1 11 ASN HD21 H -13.629 8.419 -4.267 1.00 . A A . 11 ASN HD21 1 1
10 13085 1 1 11 ASN HD22 H -15.101 7.779 -3.716 1.00 . A A . 11 ASN HD22 1 1
10 13086 1 1 11 ASN N N -11.495 6.206 -3.597 1.00 . A A . 11 ASN N 1 1
10 13087 1 1 11 ASN ND2 N -14.162 8.006 -3.556 1.00 . A A . 11 ASN ND2 1 1
10 13088 1 1 11 ASN O O -9.515 8.924 -2.354 1.00 . A A . 11 ASN O 1 1
10 13089 1 1 11 ASN OD1 O -14.287 7.241 -1.502 1.00 . A A . 11 ASN OD1 1 1
10 13090 1 1 12 MET C C -6.695 7.239 -4.589 1.00 . A A . 12 MET C 1 1
10 13091 1 1 12 MET CA C -7.421 7.224 -3.213 1.00 . A A . 12 MET CA 1 1
10 13092 1 1 12 MET CB C -6.852 6.066 -2.301 1.00 . A A . 12 MET CB 1 1
10 13093 1 1 12 MET CE C -7.047 2.716 -1.629 1.00 . A A . 12 MET CE 1 1
10 13094 1 1 12 MET CG C -7.985 5.320 -1.571 1.00 . A A . 12 MET CG 1 1
10 13095 1 1 12 MET H H -9.159 6.253 -3.957 1.00 . A A . 12 MET H 1 1
10 13096 1 1 12 MET HA H -7.246 8.182 -2.726 1.00 . A A . 12 MET HA 1 1
10 13097 1 1 12 MET HB2 H -6.303 5.350 -2.895 1.00 . A A . 12 MET HB2 1 1
10 13098 1 1 12 MET HB3 H -6.178 6.479 -1.557 1.00 . A A . 12 MET HB3 1 1
10 13099 1 1 12 MET HE1 H -7.980 2.503 -2.132 1.00 . A A . 12 MET HE1 1 1
10 13100 1 1 12 MET HE2 H -6.716 1.834 -1.095 1.00 . A A . 12 MET HE2 1 1
10 13101 1 1 12 MET HE3 H -6.301 2.986 -2.357 1.00 . A A . 12 MET HE3 1 1
10 13102 1 1 12 MET HG2 H -8.567 6.028 -0.997 1.00 . A A . 12 MET HG2 1 1
10 13103 1 1 12 MET HG3 H -8.626 4.836 -2.293 1.00 . A A . 12 MET HG3 1 1
10 13104 1 1 12 MET N N -8.881 7.044 -3.449 1.00 . A A . 12 MET N 1 1
10 13105 1 1 12 MET O O -7.348 7.104 -5.624 1.00 . A A . 12 MET O 1 1
10 13106 1 1 12 MET SD S -7.278 4.078 -0.447 1.00 . A A . 12 MET SD 1 1
10 13107 1 1 13 PRO C C -4.821 6.124 -6.757 1.00 . A A . 13 PRO C 1 1
10 13108 1 1 13 PRO CA C -4.602 7.388 -5.922 1.00 . A A . 13 PRO CA 1 1
10 13109 1 1 13 PRO CB C -3.124 7.511 -5.455 1.00 . A A . 13 PRO CB 1 1
10 13110 1 1 13 PRO CD C -4.467 7.577 -3.481 1.00 . A A . 13 PRO CD 1 1
10 13111 1 1 13 PRO CG C -3.234 8.212 -4.140 1.00 . A A . 13 PRO CG 1 1
10 13112 1 1 13 PRO HA H -4.871 8.257 -6.505 1.00 . A A . 13 PRO HA 1 1
10 13113 1 1 13 PRO HB2 H -2.680 6.523 -5.322 1.00 . A A . 13 PRO HB2 1 1
10 13114 1 1 13 PRO HB3 H -2.534 8.093 -6.154 1.00 . A A . 13 PRO HB3 1 1
10 13115 1 1 13 PRO HD2 H -4.215 6.628 -3.025 1.00 . A A . 13 PRO HD2 1 1
10 13116 1 1 13 PRO HD3 H -4.908 8.241 -2.766 1.00 . A A . 13 PRO HD3 1 1
10 13117 1 1 13 PRO HG2 H -2.341 8.056 -3.539 1.00 . A A . 13 PRO HG2 1 1
10 13118 1 1 13 PRO HG3 H -3.403 9.274 -4.289 1.00 . A A . 13 PRO HG3 1 1
10 13119 1 1 13 PRO N N -5.376 7.382 -4.631 1.00 . A A . 13 PRO N 1 1
10 13120 1 1 13 PRO O O -4.505 6.132 -7.934 1.00 . A A . 13 PRO O 1 1
10 13121 1 1 14 ALA C C -4.888 3.409 -8.000 1.00 . A A . 14 ALA C 1 1
10 13122 1 1 14 ALA CA C -5.673 3.752 -6.718 1.00 . A A . 14 ALA CA 1 1
10 13123 1 1 14 ALA CB C -7.177 3.660 -7.017 1.00 . A A . 14 ALA CB 1 1
10 13124 1 1 14 ALA H H -5.587 5.202 -5.160 1.00 . A A . 14 ALA H 1 1
10 13125 1 1 14 ALA HA H -5.436 2.993 -5.982 1.00 . A A . 14 ALA HA 1 1
10 13126 1 1 14 ALA HB1 H -7.437 4.366 -7.794 1.00 . A A . 14 ALA HB1 1 1
10 13127 1 1 14 ALA HB2 H -7.737 3.891 -6.123 1.00 . A A . 14 ALA HB2 1 1
10 13128 1 1 14 ALA HB3 H -7.424 2.658 -7.348 1.00 . A A . 14 ALA HB3 1 1
10 13129 1 1 14 ALA N N -5.362 5.076 -6.108 1.00 . A A . 14 ALA N 1 1
10 13130 1 1 14 ALA O O -4.214 2.379 -8.053 1.00 . A A . 14 ALA O 1 1
10 13131 1 1 15 LYS C C -2.731 3.965 -9.989 1.00 . A A . 15 LYS C 1 1
10 13132 1 1 15 LYS CA C -4.237 4.019 -10.262 1.00 . A A . 15 LYS CA 1 1
10 13133 1 1 15 LYS CB C -4.537 5.170 -11.241 1.00 . A A . 15 LYS CB 1 1
10 13134 1 1 15 LYS CD C -4.184 6.130 -13.536 1.00 . A A . 15 LYS CD 1 1
10 13135 1 1 15 LYS CE C -3.517 5.936 -14.900 1.00 . A A . 15 LYS CE 1 1
10 13136 1 1 15 LYS CG C -3.850 4.951 -12.608 1.00 . A A . 15 LYS CG 1 1
10 13137 1 1 15 LYS H H -5.480 5.084 -8.908 1.00 . A A . 15 LYS H 1 1
10 13138 1 1 15 LYS HA H -4.568 3.086 -10.700 1.00 . A A . 15 LYS HA 1 1
10 13139 1 1 15 LYS HB2 H -5.606 5.234 -11.389 1.00 . A A . 15 LYS HB2 1 1
10 13140 1 1 15 LYS HB3 H -4.183 6.100 -10.812 1.00 . A A . 15 LYS HB3 1 1
10 13141 1 1 15 LYS HD2 H -5.255 6.189 -13.669 1.00 . A A . 15 LYS HD2 1 1
10 13142 1 1 15 LYS HD3 H -3.827 7.047 -13.094 1.00 . A A . 15 LYS HD3 1 1
10 13143 1 1 15 LYS HE2 H -2.446 5.867 -14.772 1.00 . A A . 15 LYS HE2 1 1
10 13144 1 1 15 LYS HE3 H -3.885 5.032 -15.360 1.00 . A A . 15 LYS HE3 1 1
10 13145 1 1 15 LYS HG2 H -2.779 4.897 -12.482 1.00 . A A . 15 LYS HG2 1 1
10 13146 1 1 15 LYS HG3 H -4.209 4.035 -13.050 1.00 . A A . 15 LYS HG3 1 1
10 13147 1 1 15 LYS HZ1 H -4.681 7.586 -15.408 1.00 . A A . 15 LYS HZ1 1 1
10 13148 1 1 15 LYS HZ2 H -4.019 6.775 -16.741 1.00 . A A . 15 LYS HZ2 1 1
10 13149 1 1 15 LYS HZ3 H -3.031 7.763 -15.774 1.00 . A A . 15 LYS HZ3 1 1
10 13150 1 1 15 LYS N N -4.961 4.263 -9.017 1.00 . A A . 15 LYS N 1 1
10 13151 1 1 15 LYS NZ N -3.836 7.103 -15.773 1.00 . A A . 15 LYS NZ 1 1
10 13152 1 1 15 LYS O O -2.106 4.989 -9.714 1.00 . A A . 15 LYS O 1 1
10 13153 1 1 16 GLY C C -0.542 1.582 -8.638 1.00 . A A . 16 GLY C 1 1
10 13154 1 1 16 GLY CA C -0.735 2.524 -9.821 1.00 . A A . 16 GLY CA 1 1
10 13155 1 1 16 GLY H H -2.757 1.994 -10.239 1.00 . A A . 16 GLY H 1 1
10 13156 1 1 16 GLY HA2 H -0.305 2.071 -10.702 1.00 . A A . 16 GLY HA2 1 1
10 13157 1 1 16 GLY HA3 H -0.214 3.454 -9.614 1.00 . A A . 16 GLY HA3 1 1
10 13158 1 1 16 GLY N N -2.170 2.757 -10.064 1.00 . A A . 16 GLY N 1 1
10 13159 1 1 16 GLY O O 0.468 0.882 -8.562 1.00 . A A . 16 GLY O 1 1
10 13160 1 1 17 LYS C C -2.850 -0.010 -6.336 1.00 . A A . 17 LYS C 1 1
10 13161 1 1 17 LYS CA C -1.479 0.656 -6.542 1.00 . A A . 17 LYS CA 1 1
10 13162 1 1 17 LYS CB C -1.083 1.449 -5.259 1.00 . A A . 17 LYS CB 1 1
10 13163 1 1 17 LYS CD C -1.537 3.530 -3.822 1.00 . A A . 17 LYS CD 1 1
10 13164 1 1 17 LYS CE C -2.160 2.853 -2.577 1.00 . A A . 17 LYS CE 1 1
10 13165 1 1 17 LYS CG C -1.890 2.769 -5.136 1.00 . A A . 17 LYS CG 1 1
10 13166 1 1 17 LYS H H -2.322 2.104 -7.826 1.00 . A A . 17 LYS H 1 1
10 13167 1 1 17 LYS HA H -0.745 -0.135 -6.698 1.00 . A A . 17 LYS HA 1 1
10 13168 1 1 17 LYS HB2 H -1.265 0.836 -4.394 1.00 . A A . 17 LYS HB2 1 1
10 13169 1 1 17 LYS HB3 H -0.028 1.688 -5.298 1.00 . A A . 17 LYS HB3 1 1
10 13170 1 1 17 LYS HD2 H -0.464 3.566 -3.700 1.00 . A A . 17 LYS HD2 1 1
10 13171 1 1 17 LYS HD3 H -1.916 4.545 -3.886 1.00 . A A . 17 LYS HD3 1 1
10 13172 1 1 17 LYS HE2 H -3.211 2.672 -2.744 1.00 . A A . 17 LYS HE2 1 1
10 13173 1 1 17 LYS HE3 H -1.661 1.919 -2.367 1.00 . A A . 17 LYS HE3 1 1
10 13174 1 1 17 LYS HG2 H -1.653 3.396 -5.983 1.00 . A A . 17 LYS HG2 1 1
10 13175 1 1 17 LYS HG3 H -2.943 2.562 -5.150 1.00 . A A . 17 LYS HG3 1 1
10 13176 1 1 17 LYS HZ1 H -1.378 3.311 -0.701 1.00 . A A . 17 LYS HZ1 1 1
10 13177 1 1 17 LYS HZ2 H -2.932 3.933 -0.971 1.00 . A A . 17 LYS HZ2 1 1
10 13178 1 1 17 LYS HZ3 H -1.586 4.660 -1.712 1.00 . A A . 17 LYS HZ3 1 1
10 13179 1 1 17 LYS N N -1.528 1.542 -7.719 1.00 . A A . 17 LYS N 1 1
10 13180 1 1 17 LYS NZ N -2.003 3.757 -1.402 1.00 . A A . 17 LYS NZ 1 1
10 13181 1 1 17 LYS O O -3.820 0.642 -5.961 1.00 . A A . 17 LYS O 1 1
10 13182 1 1 18 ILE C C -3.972 -3.004 -5.170 1.00 . A A . 18 ILE C 1 1
10 13183 1 1 18 ILE CA C -4.173 -2.091 -6.375 1.00 . A A . 18 ILE CA 1 1
10 13184 1 1 18 ILE CB C -4.501 -2.901 -7.651 1.00 . A A . 18 ILE CB 1 1
10 13185 1 1 18 ILE CD1 C -7.038 -2.814 -7.216 1.00 . A A . 18 ILE CD1 1 1
10 13186 1 1 18 ILE CG1 C -5.815 -3.720 -7.484 1.00 . A A . 18 ILE CG1 1 1
10 13187 1 1 18 ILE CG2 C -3.345 -3.862 -7.988 1.00 . A A . 18 ILE CG2 1 1
10 13188 1 1 18 ILE H H -2.132 -1.817 -6.861 1.00 . A A . 18 ILE H 1 1
10 13189 1 1 18 ILE HA H -4.997 -1.417 -6.167 1.00 . A A . 18 ILE HA 1 1
10 13190 1 1 18 ILE HB H -4.627 -2.203 -8.472 1.00 . A A . 18 ILE HB 1 1
10 13191 1 1 18 ILE HD11 H -7.112 -2.612 -6.156 1.00 . A A . 18 ILE HD11 1 1
10 13192 1 1 18 ILE HD12 H -7.932 -3.324 -7.541 1.00 . A A . 18 ILE HD12 1 1
10 13193 1 1 18 ILE HD13 H -6.946 -1.880 -7.755 1.00 . A A . 18 ILE HD13 1 1
10 13194 1 1 18 ILE HG12 H -5.997 -4.276 -8.392 1.00 . A A . 18 ILE HG12 1 1
10 13195 1 1 18 ILE HG13 H -5.704 -4.417 -6.666 1.00 . A A . 18 ILE HG13 1 1
10 13196 1 1 18 ILE HG21 H -3.266 -4.624 -7.226 1.00 . A A . 18 ILE HG21 1 1
10 13197 1 1 18 ILE HG22 H -2.416 -3.311 -8.042 1.00 . A A . 18 ILE HG22 1 1
10 13198 1 1 18 ILE HG23 H -3.537 -4.334 -8.942 1.00 . A A . 18 ILE HG23 1 1
10 13199 1 1 18 ILE N N -2.927 -1.328 -6.566 1.00 . A A . 18 ILE N 1 1
10 13200 1 1 18 ILE O O -2.911 -3.610 -5.012 1.00 . A A . 18 ILE O 1 1
10 13201 1 1 19 GLU C C -6.300 -4.589 -2.919 1.00 . A A . 19 GLU C 1 1
10 13202 1 1 19 GLU CA C -4.940 -3.926 -3.111 1.00 . A A . 19 GLU CA 1 1
10 13203 1 1 19 GLU CB C -4.630 -3.039 -1.886 1.00 . A A . 19 GLU CB 1 1
10 13204 1 1 19 GLU CD C -2.915 -1.561 -0.763 1.00 . A A . 19 GLU CD 1 1
10 13205 1 1 19 GLU CG C -3.204 -2.469 -1.966 1.00 . A A . 19 GLU CG 1 1
10 13206 1 1 19 GLU H H -5.806 -2.587 -4.517 1.00 . A A . 19 GLU H 1 1
10 13207 1 1 19 GLU HA H -4.176 -4.694 -3.200 1.00 . A A . 19 GLU HA 1 1
10 13208 1 1 19 GLU HB2 H -5.332 -2.220 -1.862 1.00 . A A . 19 GLU HB2 1 1
10 13209 1 1 19 GLU HB3 H -4.726 -3.619 -0.976 1.00 . A A . 19 GLU HB3 1 1
10 13210 1 1 19 GLU HG2 H -2.495 -3.281 -1.976 1.00 . A A . 19 GLU HG2 1 1
10 13211 1 1 19 GLU HG3 H -3.099 -1.893 -2.870 1.00 . A A . 19 GLU HG3 1 1
10 13212 1 1 19 GLU N N -4.991 -3.089 -4.317 1.00 . A A . 19 GLU N 1 1
10 13213 1 1 19 GLU O O -7.254 -3.931 -2.516 1.00 . A A . 19 GLU O 1 1
10 13214 1 1 19 GLU OE1 O -3.782 -1.423 0.089 1.00 . A A . 19 GLU OE1 1 1
10 13215 1 1 19 GLU OE2 O -1.826 -1.012 -0.715 1.00 . A A . 19 GLU OE2 1 1
10 13216 1 1 20 VAL C C -7.269 -8.145 -3.311 1.00 . A A . 20 VAL C 1 1
10 13217 1 1 20 VAL CA C -7.590 -6.671 -3.039 1.00 . A A . 20 VAL CA 1 1
10 13218 1 1 20 VAL CB C -8.691 -6.130 -4.000 1.00 . A A . 20 VAL CB 1 1
10 13219 1 1 20 VAL CG1 C -8.282 -6.275 -5.505 1.00 . A A . 20 VAL CG1 1 1
10 13220 1 1 20 VAL CG2 C -10.024 -6.858 -3.725 1.00 . A A . 20 VAL CG2 1 1
10 13221 1 1 20 VAL H H -5.546 -6.350 -3.484 1.00 . A A . 20 VAL H 1 1
10 13222 1 1 20 VAL HA H -7.937 -6.580 -2.013 1.00 . A A . 20 VAL HA 1 1
10 13223 1 1 20 VAL HB H -8.840 -5.080 -3.789 1.00 . A A . 20 VAL HB 1 1
10 13224 1 1 20 VAL HG11 H -8.590 -7.238 -5.896 1.00 . A A . 20 VAL HG11 1 1
10 13225 1 1 20 VAL HG12 H -7.209 -6.176 -5.611 1.00 . A A . 20 VAL HG12 1 1
10 13226 1 1 20 VAL HG13 H -8.763 -5.496 -6.090 1.00 . A A . 20 VAL HG13 1 1
10 13227 1 1 20 VAL HG21 H -10.313 -6.699 -2.692 1.00 . A A . 20 VAL HG21 1 1
10 13228 1 1 20 VAL HG22 H -9.910 -7.914 -3.911 1.00 . A A . 20 VAL HG22 1 1
10 13229 1 1 20 VAL HG23 H -10.788 -6.458 -4.376 1.00 . A A . 20 VAL HG23 1 1
10 13230 1 1 20 VAL N N -6.360 -5.893 -3.186 1.00 . A A . 20 VAL N 1 1
10 13231 1 1 20 VAL O O -7.403 -8.640 -4.425 1.00 . A A . 20 VAL O 1 1
10 13232 1 1 21 GLY C C -5.032 -10.403 -2.893 1.00 . A A . 21 GLY C 1 1
10 13233 1 1 21 GLY CA C -6.463 -10.258 -2.385 1.00 . A A . 21 GLY CA 1 1
10 13234 1 1 21 GLY H H -6.739 -8.380 -1.407 1.00 . A A . 21 GLY H 1 1
10 13235 1 1 21 GLY HA2 H -6.537 -10.721 -1.411 1.00 . A A . 21 GLY HA2 1 1
10 13236 1 1 21 GLY HA3 H -7.135 -10.767 -3.066 1.00 . A A . 21 GLY HA3 1 1
10 13237 1 1 21 GLY N N -6.823 -8.840 -2.269 1.00 . A A . 21 GLY N 1 1
10 13238 1 1 21 GLY O O -4.379 -11.420 -2.661 1.00 . A A . 21 GLY O 1 1
10 13239 1 1 22 ASP C C -2.173 -9.543 -3.004 1.00 . A A . 22 ASP C 1 1
10 13240 1 1 22 ASP CA C -3.193 -9.380 -4.132 1.00 . A A . 22 ASP CA 1 1
10 13241 1 1 22 ASP CB C -2.929 -8.074 -4.892 1.00 . A A . 22 ASP CB 1 1
10 13242 1 1 22 ASP CG C -3.918 -7.925 -6.050 1.00 . A A . 22 ASP CG 1 1
10 13243 1 1 22 ASP H H -5.115 -8.587 -3.748 1.00 . A A . 22 ASP H 1 1
10 13244 1 1 22 ASP HA H -3.089 -10.208 -4.815 1.00 . A A . 22 ASP HA 1 1
10 13245 1 1 22 ASP HB2 H -3.035 -7.237 -4.219 1.00 . A A . 22 ASP HB2 1 1
10 13246 1 1 22 ASP HB3 H -1.927 -8.091 -5.287 1.00 . A A . 22 ASP HB3 1 1
10 13247 1 1 22 ASP N N -4.548 -9.370 -3.589 1.00 . A A . 22 ASP N 1 1
10 13248 1 1 22 ASP O O -2.473 -9.255 -1.845 1.00 . A A . 22 ASP O 1 1
10 13249 1 1 22 ASP OD1 O -4.347 -8.939 -6.577 1.00 . A A . 22 ASP OD1 1 1
10 13250 1 1 22 ASP OD2 O -4.229 -6.795 -6.394 1.00 . A A . 22 ASP OD2 1 1
10 13251 1 1 23 LYS C C 1.178 -9.139 -2.513 1.00 . A A . 23 LYS C 1 1
10 13252 1 1 23 LYS CA C 0.114 -10.230 -2.377 1.00 . A A . 23 LYS CA 1 1
10 13253 1 1 23 LYS CB C 0.750 -11.622 -2.600 1.00 . A A . 23 LYS CB 1 1
10 13254 1 1 23 LYS CD C 2.326 -13.360 -1.663 1.00 . A A . 23 LYS CD 1 1
10 13255 1 1 23 LYS CE C 3.306 -13.681 -0.529 1.00 . A A . 23 LYS CE 1 1
10 13256 1 1 23 LYS CG C 1.766 -11.940 -1.480 1.00 . A A . 23 LYS CG 1 1
10 13257 1 1 23 LYS H H -0.807 -10.210 -4.304 1.00 . A A . 23 LYS H 1 1
10 13258 1 1 23 LYS HA H -0.289 -10.194 -1.368 1.00 . A A . 23 LYS HA 1 1
10 13259 1 1 23 LYS HB2 H -0.032 -12.372 -2.596 1.00 . A A . 23 LYS HB2 1 1
10 13260 1 1 23 LYS HB3 H 1.254 -11.644 -3.557 1.00 . A A . 23 LYS HB3 1 1
10 13261 1 1 23 LYS HD2 H 1.513 -14.073 -1.650 1.00 . A A . 23 LYS HD2 1 1
10 13262 1 1 23 LYS HD3 H 2.842 -13.422 -2.611 1.00 . A A . 23 LYS HD3 1 1
10 13263 1 1 23 LYS HE2 H 2.782 -13.665 0.415 1.00 . A A . 23 LYS HE2 1 1
10 13264 1 1 23 LYS HE3 H 3.731 -14.663 -0.687 1.00 . A A . 23 LYS HE3 1 1
10 13265 1 1 23 LYS HG2 H 2.577 -11.230 -1.518 1.00 . A A . 23 LYS HG2 1 1
10 13266 1 1 23 LYS HG3 H 1.274 -11.873 -0.519 1.00 . A A . 23 LYS HG3 1 1
10 13267 1 1 23 LYS HZ1 H 5.257 -13.090 -0.108 1.00 . A A . 23 LYS HZ1 1 1
10 13268 1 1 23 LYS HZ2 H 4.106 -11.858 0.079 1.00 . A A . 23 LYS HZ2 1 1
10 13269 1 1 23 LYS HZ3 H 4.586 -12.340 -1.478 1.00 . A A . 23 LYS HZ3 1 1
10 13270 1 1 23 LYS N N -0.969 -10.013 -3.357 1.00 . A A . 23 LYS N 1 1
10 13271 1 1 23 LYS NZ N 4.396 -12.665 -0.508 1.00 . A A . 23 LYS NZ 1 1
10 13272 1 1 23 LYS O O 1.595 -8.794 -3.620 1.00 . A A . 23 LYS O 1 1
10 13273 1 1 24 ILE C C 4.010 -8.248 -1.066 1.00 . A A . 24 ILE C 1 1
10 13274 1 1 24 ILE CA C 2.656 -7.559 -1.319 1.00 . A A . 24 ILE CA 1 1
10 13275 1 1 24 ILE CB C 2.331 -6.510 -0.172 1.00 . A A . 24 ILE CB 1 1
10 13276 1 1 24 ILE CD1 C -0.084 -7.217 0.544 1.00 . A A . 24 ILE CD1 1 1
10 13277 1 1 24 ILE CG1 C 1.417 -7.160 0.938 1.00 . A A . 24 ILE CG1 1 1
10 13278 1 1 24 ILE CG2 C 1.646 -5.240 -0.757 1.00 . A A . 24 ILE CG2 1 1
10 13279 1 1 24 ILE H H 1.250 -8.941 -0.524 1.00 . A A . 24 ILE H 1 1
10 13280 1 1 24 ILE HA H 2.711 -7.046 -2.278 1.00 . A A . 24 ILE HA 1 1
10 13281 1 1 24 ILE HB H 3.266 -6.192 0.294 1.00 . A A . 24 ILE HB 1 1
10 13282 1 1 24 ILE HD11 H -0.515 -8.128 0.934 1.00 . A A . 24 ILE HD11 1 1
10 13283 1 1 24 ILE HD12 H -0.213 -7.191 -0.530 1.00 . A A . 24 ILE HD12 1 1
10 13284 1 1 24 ILE HD13 H -0.596 -6.372 0.981 1.00 . A A . 24 ILE HD13 1 1
10 13285 1 1 24 ILE HG12 H 1.756 -8.167 1.138 1.00 . A A . 24 ILE HG12 1 1
10 13286 1 1 24 ILE HG13 H 1.506 -6.580 1.850 1.00 . A A . 24 ILE HG13 1 1
10 13287 1 1 24 ILE HG21 H 2.364 -4.672 -1.335 1.00 . A A . 24 ILE HG21 1 1
10 13288 1 1 24 ILE HG22 H 1.268 -4.620 0.045 1.00 . A A . 24 ILE HG22 1 1
10 13289 1 1 24 ILE HG23 H 0.825 -5.534 -1.398 1.00 . A A . 24 ILE HG23 1 1
10 13290 1 1 24 ILE N N 1.621 -8.608 -1.368 1.00 . A A . 24 ILE N 1 1
10 13291 1 1 24 ILE O O 4.228 -8.822 0.002 1.00 . A A . 24 ILE O 1 1
10 13292 1 1 25 ILE C C 7.016 -8.077 -0.815 1.00 . A A . 25 ILE C 1 1
10 13293 1 1 25 ILE CA C 6.232 -8.798 -1.911 1.00 . A A . 25 ILE CA 1 1
10 13294 1 1 25 ILE CB C 6.997 -8.721 -3.256 1.00 . A A . 25 ILE CB 1 1
10 13295 1 1 25 ILE CD1 C 6.786 -9.156 -5.749 1.00 . A A . 25 ILE CD1 1 1
10 13296 1 1 25 ILE CG1 C 6.151 -9.396 -4.372 1.00 . A A . 25 ILE CG1 1 1
10 13297 1 1 25 ILE CG2 C 8.366 -9.437 -3.130 1.00 . A A . 25 ILE CG2 1 1
10 13298 1 1 25 ILE H H 4.690 -7.696 -2.870 1.00 . A A . 25 ILE H 1 1
10 13299 1 1 25 ILE HA H 6.117 -9.838 -1.633 1.00 . A A . 25 ILE HA 1 1
10 13300 1 1 25 ILE HB H 7.162 -7.681 -3.509 1.00 . A A . 25 ILE HB 1 1
10 13301 1 1 25 ILE HD11 H 6.896 -8.095 -5.916 1.00 . A A . 25 ILE HD11 1 1
10 13302 1 1 25 ILE HD12 H 6.151 -9.576 -6.515 1.00 . A A . 25 ILE HD12 1 1
10 13303 1 1 25 ILE HD13 H 7.757 -9.628 -5.787 1.00 . A A . 25 ILE HD13 1 1
10 13304 1 1 25 ILE HG12 H 6.090 -10.459 -4.190 1.00 . A A . 25 ILE HG12 1 1
10 13305 1 1 25 ILE HG13 H 5.152 -8.983 -4.377 1.00 . A A . 25 ILE HG13 1 1
10 13306 1 1 25 ILE HG21 H 8.986 -8.923 -2.412 1.00 . A A . 25 ILE HG21 1 1
10 13307 1 1 25 ILE HG22 H 8.868 -9.441 -4.085 1.00 . A A . 25 ILE HG22 1 1
10 13308 1 1 25 ILE HG23 H 8.209 -10.456 -2.804 1.00 . A A . 25 ILE HG23 1 1
10 13309 1 1 25 ILE N N 4.912 -8.183 -2.049 1.00 . A A . 25 ILE N 1 1
10 13310 1 1 25 ILE O O 7.600 -8.707 0.066 1.00 . A A . 25 ILE O 1 1
10 13311 1 1 26 SER C C 7.357 -4.451 -0.086 1.00 . A A . 26 SER C 1 1
10 13312 1 1 26 SER CA C 7.739 -5.918 0.084 1.00 . A A . 26 SER CA 1 1
10 13313 1 1 26 SER CB C 9.245 -6.076 -0.127 1.00 . A A . 26 SER CB 1 1
10 13314 1 1 26 SER H H 6.543 -6.302 -1.621 1.00 . A A . 26 SER H 1 1
10 13315 1 1 26 SER HA H 7.484 -6.234 1.089 1.00 . A A . 26 SER HA 1 1
10 13316 1 1 26 SER HB2 H 9.782 -5.546 0.643 1.00 . A A . 26 SER HB2 1 1
10 13317 1 1 26 SER HB3 H 9.501 -7.125 -0.087 1.00 . A A . 26 SER HB3 1 1
10 13318 1 1 26 SER HG H 9.112 -4.720 -1.515 1.00 . A A . 26 SER HG 1 1
10 13319 1 1 26 SER N N 7.024 -6.744 -0.889 1.00 . A A . 26 SER N 1 1
10 13320 1 1 26 SER O O 6.807 -4.063 -1.118 1.00 . A A . 26 SER O 1 1
10 13321 1 1 26 SER OG O 9.598 -5.539 -1.394 1.00 . A A . 26 SER OG 1 1
10 13322 1 1 27 ALA C C 8.706 -1.444 1.203 1.00 . A A . 27 ALA C 1 1
10 13323 1 1 27 ALA CA C 7.404 -2.186 0.908 1.00 . A A . 27 ALA CA 1 1
10 13324 1 1 27 ALA CB C 6.357 -1.846 1.982 1.00 . A A . 27 ALA CB 1 1
10 13325 1 1 27 ALA H H 8.129 -4.009 1.710 1.00 . A A . 27 ALA H 1 1
10 13326 1 1 27 ALA HA H 7.029 -1.871 -0.063 1.00 . A A . 27 ALA HA 1 1
10 13327 1 1 27 ALA HB1 H 6.164 -0.783 1.977 1.00 . A A . 27 ALA HB1 1 1
10 13328 1 1 27 ALA HB2 H 6.723 -2.139 2.959 1.00 . A A . 27 ALA HB2 1 1
10 13329 1 1 27 ALA HB3 H 5.439 -2.375 1.771 1.00 . A A . 27 ALA HB3 1 1
10 13330 1 1 27 ALA N N 7.676 -3.633 0.926 1.00 . A A . 27 ALA N 1 1
10 13331 1 1 27 ALA O O 9.440 -1.834 2.100 1.00 . A A . 27 ALA O 1 1
10 13332 1 1 28 ASP C C 11.493 -0.486 0.772 1.00 . A A . 28 ASP C 1 1
10 13333 1 1 28 ASP CA C 10.236 0.391 0.622 1.00 . A A . 28 ASP CA 1 1
10 13334 1 1 28 ASP CB C 10.086 1.330 1.846 1.00 . A A . 28 ASP CB 1 1
10 13335 1 1 28 ASP CG C 10.263 0.571 3.166 1.00 . A A . 28 ASP CG 1 1
10 13336 1 1 28 ASP H H 8.403 -0.131 -0.293 1.00 . A A . 28 ASP H 1 1
10 13337 1 1 28 ASP HA H 10.368 1.003 -0.259 1.00 . A A . 28 ASP HA 1 1
10 13338 1 1 28 ASP HB2 H 10.825 2.119 1.793 1.00 . A A . 28 ASP HB2 1 1
10 13339 1 1 28 ASP HB3 H 9.103 1.770 1.829 1.00 . A A . 28 ASP HB3 1 1
10 13340 1 1 28 ASP N N 9.005 -0.394 0.435 1.00 . A A . 28 ASP N 1 1
10 13341 1 1 28 ASP O O 12.396 -0.145 1.537 1.00 . A A . 28 ASP O 1 1
10 13342 1 1 28 ASP OD1 O 9.293 0.009 3.635 1.00 . A A . 28 ASP OD1 1 1
10 13343 1 1 28 ASP OD2 O 11.369 0.570 3.682 1.00 . A A . 28 ASP OD2 1 1
10 13344 1 1 29 GLY C C 12.773 -3.259 1.430 1.00 . A A . 29 GLY C 1 1
10 13345 1 1 29 GLY CA C 12.732 -2.479 0.116 1.00 . A A . 29 GLY CA 1 1
10 13346 1 1 29 GLY H H 10.835 -1.834 -0.569 1.00 . A A . 29 GLY H 1 1
10 13347 1 1 29 GLY HA2 H 12.686 -3.183 -0.701 1.00 . A A . 29 GLY HA2 1 1
10 13348 1 1 29 GLY HA3 H 13.639 -1.895 0.022 1.00 . A A . 29 GLY HA3 1 1
10 13349 1 1 29 GLY N N 11.563 -1.597 0.043 1.00 . A A . 29 GLY N 1 1
10 13350 1 1 29 GLY O O 13.663 -4.084 1.636 1.00 . A A . 29 GLY O 1 1
10 13351 1 1 30 LYS C C 10.787 -4.935 3.463 1.00 . A A . 30 LYS C 1 1
10 13352 1 1 30 LYS CA C 11.713 -3.719 3.609 1.00 . A A . 30 LYS CA 1 1
10 13353 1 1 30 LYS CB C 11.155 -2.773 4.714 1.00 . A A . 30 LYS CB 1 1
10 13354 1 1 30 LYS CD C 13.181 -2.386 6.251 1.00 . A A . 30 LYS CD 1 1
10 13355 1 1 30 LYS CE C 14.133 -1.326 6.811 1.00 . A A . 30 LYS CE 1 1
10 13356 1 1 30 LYS CG C 12.219 -1.742 5.217 1.00 . A A . 30 LYS CG 1 1
10 13357 1 1 30 LYS H H 11.104 -2.357 2.082 1.00 . A A . 30 LYS H 1 1
10 13358 1 1 30 LYS HA H 12.695 -4.066 3.903 1.00 . A A . 30 LYS HA 1 1
10 13359 1 1 30 LYS HB2 H 10.309 -2.238 4.312 1.00 . A A . 30 LYS HB2 1 1
10 13360 1 1 30 LYS HB3 H 10.813 -3.364 5.552 1.00 . A A . 30 LYS HB3 1 1
10 13361 1 1 30 LYS HD2 H 12.609 -2.808 7.065 1.00 . A A . 30 LYS HD2 1 1
10 13362 1 1 30 LYS HD3 H 13.760 -3.163 5.783 1.00 . A A . 30 LYS HD3 1 1
10 13363 1 1 30 LYS HE2 H 14.684 -0.870 6.002 1.00 . A A . 30 LYS HE2 1 1
10 13364 1 1 30 LYS HE3 H 13.559 -0.572 7.330 1.00 . A A . 30 LYS HE3 1 1
10 13365 1 1 30 LYS HG2 H 12.797 -1.376 4.379 1.00 . A A . 30 LYS HG2 1 1
10 13366 1 1 30 LYS HG3 H 11.713 -0.904 5.683 1.00 . A A . 30 LYS HG3 1 1
10 13367 1 1 30 LYS HZ1 H 14.934 -2.997 7.764 1.00 . A A . 30 LYS HZ1 1 1
10 13368 1 1 30 LYS HZ2 H 14.924 -1.597 8.720 1.00 . A A . 30 LYS HZ2 1 1
10 13369 1 1 30 LYS HZ3 H 16.062 -1.762 7.470 1.00 . A A . 30 LYS HZ3 1 1
10 13370 1 1 30 LYS N N 11.795 -3.011 2.314 1.00 . A A . 30 LYS N 1 1
10 13371 1 1 30 LYS NZ N 15.086 -1.969 7.764 1.00 . A A . 30 LYS NZ 1 1
10 13372 1 1 30 LYS O O 9.612 -4.792 3.125 1.00 . A A . 30 LYS O 1 1
10 13373 1 1 31 ASN C C 9.945 -7.686 5.017 1.00 . A A . 31 ASN C 1 1
10 13374 1 1 31 ASN CA C 10.559 -7.376 3.654 1.00 . A A . 31 ASN CA 1 1
10 13375 1 1 31 ASN CB C 11.499 -8.521 3.246 1.00 . A A . 31 ASN CB 1 1
10 13376 1 1 31 ASN CG C 12.116 -8.239 1.877 1.00 . A A . 31 ASN CG 1 1
10 13377 1 1 31 ASN H H 12.268 -6.169 4.010 1.00 . A A . 31 ASN H 1 1
10 13378 1 1 31 ASN HA H 9.769 -7.289 2.913 1.00 . A A . 31 ASN HA 1 1
10 13379 1 1 31 ASN HB2 H 12.287 -8.617 3.979 1.00 . A A . 31 ASN HB2 1 1
10 13380 1 1 31 ASN HB3 H 10.939 -9.447 3.199 1.00 . A A . 31 ASN HB3 1 1
10 13381 1 1 31 ASN HD21 H 13.564 -9.583 2.096 1.00 . A A . 31 ASN HD21 1 1
10 13382 1 1 31 ASN HD22 H 13.579 -8.732 0.628 1.00 . A A . 31 ASN HD22 1 1
10 13383 1 1 31 ASN N N 11.328 -6.129 3.736 1.00 . A A . 31 ASN N 1 1
10 13384 1 1 31 ASN ND2 N 13.173 -8.907 1.502 1.00 . A A . 31 ASN ND2 1 1
10 13385 1 1 31 ASN O O 10.592 -7.497 6.048 1.00 . A A . 31 ASN O 1 1
10 13386 1 1 31 ASN OD1 O 11.629 -7.389 1.133 1.00 . A A . 31 ASN OD1 1 1
10 13387 1 1 32 TYR C C 7.392 -9.927 6.145 1.00 . A A . 32 TYR C 1 1
10 13388 1 1 32 TYR CA C 7.973 -8.515 6.260 1.00 . A A . 32 TYR CA 1 1
10 13389 1 1 32 TYR CB C 6.841 -7.505 6.492 1.00 . A A . 32 TYR CB 1 1
10 13390 1 1 32 TYR CD1 C 8.113 -5.755 7.813 1.00 . A A . 32 TYR CD1 1 1
10 13391 1 1 32 TYR CD2 C 7.306 -5.155 5.601 1.00 . A A . 32 TYR CD2 1 1
10 13392 1 1 32 TYR CE1 C 8.657 -4.471 7.959 1.00 . A A . 32 TYR CE1 1 1
10 13393 1 1 32 TYR CE2 C 7.850 -3.873 5.755 1.00 . A A . 32 TYR CE2 1 1
10 13394 1 1 32 TYR CG C 7.433 -6.104 6.634 1.00 . A A . 32 TYR CG 1 1
10 13395 1 1 32 TYR CZ C 8.523 -3.535 6.933 1.00 . A A . 32 TYR CZ 1 1
10 13396 1 1 32 TYR H H 8.237 -8.295 4.159 1.00 . A A . 32 TYR H 1 1
10 13397 1 1 32 TYR HA H 8.645 -8.488 7.114 1.00 . A A . 32 TYR HA 1 1
10 13398 1 1 32 TYR HB2 H 6.149 -7.544 5.658 1.00 . A A . 32 TYR HB2 1 1
10 13399 1 1 32 TYR HB3 H 6.312 -7.763 7.401 1.00 . A A . 32 TYR HB3 1 1
10 13400 1 1 32 TYR HD1 H 8.222 -6.477 8.606 1.00 . A A . 32 TYR HD1 1 1
10 13401 1 1 32 TYR HD2 H 6.789 -5.412 4.689 1.00 . A A . 32 TYR HD2 1 1
10 13402 1 1 32 TYR HE1 H 9.182 -4.202 8.865 1.00 . A A . 32 TYR HE1 1 1
10 13403 1 1 32 TYR HE2 H 7.755 -3.147 4.962 1.00 . A A . 32 TYR HE2 1 1
10 13404 1 1 32 TYR HH H 9.400 -1.993 6.227 1.00 . A A . 32 TYR HH 1 1
10 13405 1 1 32 TYR N N 8.692 -8.167 5.017 1.00 . A A . 32 TYR N 1 1
10 13406 1 1 32 TYR O O 6.761 -10.265 5.142 1.00 . A A . 32 TYR O 1 1
10 13407 1 1 32 TYR OH O 9.060 -2.272 7.081 1.00 . A A . 32 TYR OH 1 1
10 13408 1 1 33 GLN C C 5.879 -12.255 8.076 1.00 . A A . 33 GLN C 1 1
10 13409 1 1 33 GLN CA C 7.130 -12.142 7.205 1.00 . A A . 33 GLN CA 1 1
10 13410 1 1 33 GLN CB C 8.236 -13.053 7.767 1.00 . A A . 33 GLN CB 1 1
10 13411 1 1 33 GLN CD C 10.568 -13.911 7.390 1.00 . A A . 33 GLN CD 1 1
10 13412 1 1 33 GLN CG C 9.459 -13.016 6.839 1.00 . A A . 33 GLN CG 1 1
10 13413 1 1 33 GLN H H 8.134 -10.420 7.943 1.00 . A A . 33 GLN H 1 1
10 13414 1 1 33 GLN HA H 6.882 -12.480 6.202 1.00 . A A . 33 GLN HA 1 1
10 13415 1 1 33 GLN HB2 H 8.519 -12.707 8.751 1.00 . A A . 33 GLN HB2 1 1
10 13416 1 1 33 GLN HB3 H 7.871 -14.070 7.835 1.00 . A A . 33 GLN HB3 1 1
10 13417 1 1 33 GLN HE21 H 10.543 -15.149 5.839 1.00 . A A . 33 GLN HE21 1 1
10 13418 1 1 33 GLN HE22 H 11.669 -15.526 7.052 1.00 . A A . 33 GLN HE22 1 1
10 13419 1 1 33 GLN HG2 H 9.175 -13.365 5.855 1.00 . A A . 33 GLN HG2 1 1
10 13420 1 1 33 GLN HG3 H 9.825 -12.003 6.766 1.00 . A A . 33 GLN HG3 1 1
10 13421 1 1 33 GLN N N 7.618 -10.752 7.179 1.00 . A A . 33 GLN N 1 1
10 13422 1 1 33 GLN NE2 N 10.959 -14.948 6.703 1.00 . A A . 33 GLN NE2 1 1
10 13423 1 1 33 GLN O O 5.335 -13.346 8.247 1.00 . A A . 33 GLN O 1 1
10 13424 1 1 33 GLN OE1 O 11.090 -13.655 8.476 1.00 . A A . 33 GLN OE1 1 1
10 13425 1 1 34 SER C C 3.419 -9.810 9.260 1.00 . A A . 34 SER C 1 1
10 13426 1 1 34 SER CA C 4.215 -11.097 9.479 1.00 . A A . 34 SER CA 1 1
10 13427 1 1 34 SER CB C 4.614 -11.191 10.954 1.00 . A A . 34 SER CB 1 1
10 13428 1 1 34 SER H H 5.893 -10.280 8.447 1.00 . A A . 34 SER H 1 1
10 13429 1 1 34 SER HA H 3.575 -11.943 9.243 1.00 . A A . 34 SER HA 1 1
10 13430 1 1 34 SER HB2 H 5.195 -12.081 11.115 1.00 . A A . 34 SER HB2 1 1
10 13431 1 1 34 SER HB3 H 5.202 -10.323 11.226 1.00 . A A . 34 SER HB3 1 1
10 13432 1 1 34 SER HG H 2.698 -10.976 11.214 1.00 . A A . 34 SER HG 1 1
10 13433 1 1 34 SER N N 5.419 -11.120 8.624 1.00 . A A . 34 SER N 1 1
10 13434 1 1 34 SER O O 3.985 -8.721 9.172 1.00 . A A . 34 SER O 1 1
10 13435 1 1 34 SER OG O 3.441 -11.251 11.756 1.00 . A A . 34 SER OG 1 1
10 13436 1 1 35 ALA C C 1.399 -7.760 10.037 1.00 . A A . 35 ALA C 1 1
10 13437 1 1 35 ALA CA C 1.210 -8.822 8.958 1.00 . A A . 35 ALA CA 1 1
10 13438 1 1 35 ALA CB C -0.235 -9.318 8.981 1.00 . A A . 35 ALA CB 1 1
10 13439 1 1 35 ALA H H 1.729 -10.861 9.228 1.00 . A A . 35 ALA H 1 1
10 13440 1 1 35 ALA HA H 1.416 -8.383 7.994 1.00 . A A . 35 ALA HA 1 1
10 13441 1 1 35 ALA HB1 H -0.442 -9.767 9.943 1.00 . A A . 35 ALA HB1 1 1
10 13442 1 1 35 ALA HB2 H -0.374 -10.055 8.211 1.00 . A A . 35 ALA HB2 1 1
10 13443 1 1 35 ALA HB3 H -0.910 -8.492 8.811 1.00 . A A . 35 ALA HB3 1 1
10 13444 1 1 35 ALA N N 2.101 -9.957 9.172 1.00 . A A . 35 ALA N 1 1
10 13445 1 1 35 ALA O O 1.424 -6.567 9.744 1.00 . A A . 35 ALA O 1 1
10 13446 1 1 36 GLU C C 2.877 -6.347 12.177 1.00 . A A . 36 GLU C 1 1
10 13447 1 1 36 GLU CA C 1.687 -7.283 12.401 1.00 . A A . 36 GLU CA 1 1
10 13448 1 1 36 GLU CB C 1.885 -8.105 13.686 1.00 . A A . 36 GLU CB 1 1
10 13449 1 1 36 GLU CD C 2.059 -8.011 16.205 1.00 . A A . 36 GLU CD 1 1
10 13450 1 1 36 GLU CG C 1.926 -7.189 14.918 1.00 . A A . 36 GLU CG 1 1
10 13451 1 1 36 GLU H H 1.477 -9.157 11.471 1.00 . A A . 36 GLU H 1 1
10 13452 1 1 36 GLU HA H 0.789 -6.693 12.500 1.00 . A A . 36 GLU HA 1 1
10 13453 1 1 36 GLU HB2 H 1.065 -8.802 13.787 1.00 . A A . 36 GLU HB2 1 1
10 13454 1 1 36 GLU HB3 H 2.812 -8.658 13.620 1.00 . A A . 36 GLU HB3 1 1
10 13455 1 1 36 GLU HG2 H 2.770 -6.521 14.843 1.00 . A A . 36 GLU HG2 1 1
10 13456 1 1 36 GLU HG3 H 1.016 -6.612 14.959 1.00 . A A . 36 GLU HG3 1 1
10 13457 1 1 36 GLU N N 1.520 -8.199 11.285 1.00 . A A . 36 GLU N 1 1
10 13458 1 1 36 GLU O O 2.786 -5.145 12.434 1.00 . A A . 36 GLU O 1 1
10 13459 1 1 36 GLU OE1 O 1.833 -9.212 16.156 1.00 . A A . 36 GLU OE1 1 1
10 13460 1 1 36 GLU OE2 O 2.384 -7.424 17.224 1.00 . A A . 36 GLU OE2 1 1
10 13461 1 1 37 LYS C C 4.905 -5.052 10.353 1.00 . A A . 37 LYS C 1 1
10 13462 1 1 37 LYS CA C 5.182 -6.092 11.446 1.00 . A A . 37 LYS CA 1 1
10 13463 1 1 37 LYS CB C 6.353 -7.012 11.042 1.00 . A A . 37 LYS CB 1 1
10 13464 1 1 37 LYS CD C 7.607 -7.355 13.272 1.00 . A A . 37 LYS CD 1 1
10 13465 1 1 37 LYS CE C 7.947 -8.381 14.363 1.00 . A A . 37 LYS CE 1 1
10 13466 1 1 37 LYS CG C 6.716 -8.015 12.191 1.00 . A A . 37 LYS CG 1 1
10 13467 1 1 37 LYS H H 4.014 -7.858 11.505 1.00 . A A . 37 LYS H 1 1
10 13468 1 1 37 LYS HA H 5.445 -5.564 12.348 1.00 . A A . 37 LYS HA 1 1
10 13469 1 1 37 LYS HB2 H 6.066 -7.566 10.156 1.00 . A A . 37 LYS HB2 1 1
10 13470 1 1 37 LYS HB3 H 7.216 -6.404 10.810 1.00 . A A . 37 LYS HB3 1 1
10 13471 1 1 37 LYS HD2 H 8.523 -7.004 12.818 1.00 . A A . 37 LYS HD2 1 1
10 13472 1 1 37 LYS HD3 H 7.089 -6.525 13.723 1.00 . A A . 37 LYS HD3 1 1
10 13473 1 1 37 LYS HE2 H 8.578 -7.917 15.108 1.00 . A A . 37 LYS HE2 1 1
10 13474 1 1 37 LYS HE3 H 7.036 -8.727 14.828 1.00 . A A . 37 LYS HE3 1 1
10 13475 1 1 37 LYS HG2 H 5.810 -8.381 12.657 1.00 . A A . 37 LYS HG2 1 1
10 13476 1 1 37 LYS HG3 H 7.253 -8.858 11.768 1.00 . A A . 37 LYS HG3 1 1
10 13477 1 1 37 LYS HZ1 H 9.119 -9.239 12.871 1.00 . A A . 37 LYS HZ1 1 1
10 13478 1 1 37 LYS HZ2 H 7.994 -10.303 13.565 1.00 . A A . 37 LYS HZ2 1 1
10 13479 1 1 37 LYS HZ3 H 9.397 -9.875 14.422 1.00 . A A . 37 LYS HZ3 1 1
10 13480 1 1 37 LYS N N 3.989 -6.898 11.697 1.00 . A A . 37 LYS N 1 1
10 13481 1 1 37 LYS NZ N 8.668 -9.536 13.759 1.00 . A A . 37 LYS NZ 1 1
10 13482 1 1 37 LYS O O 5.311 -3.898 10.479 1.00 . A A . 37 LYS O 1 1
10 13483 1 1 38 LEU C C 3.138 -3.323 8.689 1.00 . A A . 38 LEU C 1 1
10 13484 1 1 38 LEU CA C 3.933 -4.521 8.170 1.00 . A A . 38 LEU CA 1 1
10 13485 1 1 38 LEU CB C 3.129 -5.274 7.080 1.00 . A A . 38 LEU CB 1 1
10 13486 1 1 38 LEU CD1 C 3.839 -3.640 5.234 1.00 . A A . 38 LEU CD1 1 1
10 13487 1 1 38 LEU CD2 C 1.896 -5.211 4.884 1.00 . A A . 38 LEU CD2 1 1
10 13488 1 1 38 LEU CG C 2.650 -4.351 5.919 1.00 . A A . 38 LEU CG 1 1
10 13489 1 1 38 LEU H H 3.949 -6.389 9.169 1.00 . A A . 38 LEU H 1 1
10 13490 1 1 38 LEU HA H 4.867 -4.173 7.750 1.00 . A A . 38 LEU HA 1 1
10 13491 1 1 38 LEU HB2 H 3.751 -6.058 6.669 1.00 . A A . 38 LEU HB2 1 1
10 13492 1 1 38 LEU HB3 H 2.263 -5.729 7.543 1.00 . A A . 38 LEU HB3 1 1
10 13493 1 1 38 LEU HD11 H 3.513 -3.189 4.303 1.00 . A A . 38 LEU HD11 1 1
10 13494 1 1 38 LEU HD12 H 4.621 -4.353 5.028 1.00 . A A . 38 LEU HD12 1 1
10 13495 1 1 38 LEU HD13 H 4.219 -2.865 5.882 1.00 . A A . 38 LEU HD13 1 1
10 13496 1 1 38 LEU HD21 H 2.557 -5.974 4.498 1.00 . A A . 38 LEU HD21 1 1
10 13497 1 1 38 LEU HD22 H 1.556 -4.585 4.071 1.00 . A A . 38 LEU HD22 1 1
10 13498 1 1 38 LEU HD23 H 1.044 -5.679 5.355 1.00 . A A . 38 LEU HD23 1 1
10 13499 1 1 38 LEU HG H 1.969 -3.605 6.306 1.00 . A A . 38 LEU HG 1 1
10 13500 1 1 38 LEU N N 4.227 -5.453 9.267 1.00 . A A . 38 LEU N 1 1
10 13501 1 1 38 LEU O O 3.460 -2.185 8.372 1.00 . A A . 38 LEU O 1 1
10 13502 1 1 39 ILE C C 2.206 -1.594 10.929 1.00 . A A . 39 ILE C 1 1
10 13503 1 1 39 ILE CA C 1.311 -2.486 10.067 1.00 . A A . 39 ILE CA 1 1
10 13504 1 1 39 ILE CB C 0.139 -3.066 10.896 1.00 . A A . 39 ILE CB 1 1
10 13505 1 1 39 ILE CD1 C -1.749 -4.766 10.831 1.00 . A A . 39 ILE CD1 1 1
10 13506 1 1 39 ILE CG1 C -0.735 -3.980 9.986 1.00 . A A . 39 ILE CG1 1 1
10 13507 1 1 39 ILE CG2 C -0.730 -1.916 11.466 1.00 . A A . 39 ILE CG2 1 1
10 13508 1 1 39 ILE H H 1.907 -4.502 9.747 1.00 . A A . 39 ILE H 1 1
10 13509 1 1 39 ILE HA H 0.906 -1.894 9.258 1.00 . A A . 39 ILE HA 1 1
10 13510 1 1 39 ILE HB H 0.543 -3.647 11.713 1.00 . A A . 39 ILE HB 1 1
10 13511 1 1 39 ILE HD11 H -2.330 -5.409 10.188 1.00 . A A . 39 ILE HD11 1 1
10 13512 1 1 39 ILE HD12 H -2.406 -4.079 11.343 1.00 . A A . 39 ILE HD12 1 1
10 13513 1 1 39 ILE HD13 H -1.220 -5.366 11.557 1.00 . A A . 39 ILE HD13 1 1
10 13514 1 1 39 ILE HG12 H -1.265 -3.377 9.263 1.00 . A A . 39 ILE HG12 1 1
10 13515 1 1 39 ILE HG13 H -0.106 -4.684 9.460 1.00 . A A . 39 ILE HG13 1 1
10 13516 1 1 39 ILE HG21 H -1.057 -1.274 10.660 1.00 . A A . 39 ILE HG21 1 1
10 13517 1 1 39 ILE HG22 H -0.155 -1.336 12.174 1.00 . A A . 39 ILE HG22 1 1
10 13518 1 1 39 ILE HG23 H -1.595 -2.324 11.969 1.00 . A A . 39 ILE HG23 1 1
10 13519 1 1 39 ILE N N 2.117 -3.575 9.507 1.00 . A A . 39 ILE N 1 1
10 13520 1 1 39 ILE O O 2.164 -0.369 10.823 1.00 . A A . 39 ILE O 1 1
10 13521 1 1 40 ASP C C 4.810 -0.534 11.864 1.00 . A A . 40 ASP C 1 1
10 13522 1 1 40 ASP CA C 3.911 -1.481 12.673 1.00 . A A . 40 ASP CA 1 1
10 13523 1 1 40 ASP CB C 4.773 -2.467 13.482 1.00 . A A . 40 ASP CB 1 1
10 13524 1 1 40 ASP CG C 3.894 -3.322 14.398 1.00 . A A . 40 ASP CG 1 1
10 13525 1 1 40 ASP H H 2.977 -3.199 11.854 1.00 . A A . 40 ASP H 1 1
10 13526 1 1 40 ASP HA H 3.317 -0.889 13.358 1.00 . A A . 40 ASP HA 1 1
10 13527 1 1 40 ASP HB2 H 5.312 -3.110 12.805 1.00 . A A . 40 ASP HB2 1 1
10 13528 1 1 40 ASP HB3 H 5.481 -1.917 14.088 1.00 . A A . 40 ASP HB3 1 1
10 13529 1 1 40 ASP N N 3.011 -2.222 11.789 1.00 . A A . 40 ASP N 1 1
10 13530 1 1 40 ASP O O 4.994 0.619 12.238 1.00 . A A . 40 ASP O 1 1
10 13531 1 1 40 ASP OD1 O 2.849 -2.842 14.806 1.00 . A A . 40 ASP OD1 1 1
10 13532 1 1 40 ASP OD2 O 4.281 -4.446 14.675 1.00 . A A . 40 ASP OD2 1 1
10 13533 1 1 41 TYR C C 5.529 1.072 9.437 1.00 . A A . 41 TYR C 1 1
10 13534 1 1 41 TYR CA C 6.256 -0.196 9.932 1.00 . A A . 41 TYR CA 1 1
10 13535 1 1 41 TYR CB C 6.763 -1.049 8.737 1.00 . A A . 41 TYR CB 1 1
10 13536 1 1 41 TYR CD1 C 8.541 0.596 7.991 1.00 . A A . 41 TYR CD1 1 1
10 13537 1 1 41 TYR CD2 C 6.837 -0.050 6.381 1.00 . A A . 41 TYR CD2 1 1
10 13538 1 1 41 TYR CE1 C 9.110 1.449 7.038 1.00 . A A . 41 TYR CE1 1 1
10 13539 1 1 41 TYR CE2 C 7.414 0.795 5.434 1.00 . A A . 41 TYR CE2 1 1
10 13540 1 1 41 TYR CG C 7.402 -0.155 7.670 1.00 . A A . 41 TYR CG 1 1
10 13541 1 1 41 TYR CZ C 8.548 1.547 5.762 1.00 . A A . 41 TYR CZ 1 1
10 13542 1 1 41 TYR H H 5.236 -1.958 10.505 1.00 . A A . 41 TYR H 1 1
10 13543 1 1 41 TYR HA H 7.107 0.112 10.527 1.00 . A A . 41 TYR HA 1 1
10 13544 1 1 41 TYR HB2 H 7.503 -1.760 9.090 1.00 . A A . 41 TYR HB2 1 1
10 13545 1 1 41 TYR HB3 H 5.927 -1.594 8.319 1.00 . A A . 41 TYR HB3 1 1
10 13546 1 1 41 TYR HD1 H 8.980 0.522 8.974 1.00 . A A . 41 TYR HD1 1 1
10 13547 1 1 41 TYR HD2 H 5.964 -0.629 6.119 1.00 . A A . 41 TYR HD2 1 1
10 13548 1 1 41 TYR HE1 H 9.987 2.025 7.285 1.00 . A A . 41 TYR HE1 1 1
10 13549 1 1 41 TYR HE2 H 6.982 0.865 4.445 1.00 . A A . 41 TYR HE2 1 1
10 13550 1 1 41 TYR HH H 8.402 2.716 4.259 1.00 . A A . 41 TYR HH 1 1
10 13551 1 1 41 TYR N N 5.377 -1.024 10.763 1.00 . A A . 41 TYR N 1 1
10 13552 1 1 41 TYR O O 6.060 2.175 9.556 1.00 . A A . 41 TYR O 1 1
10 13553 1 1 41 TYR OH O 9.106 2.395 4.828 1.00 . A A . 41 TYR OH 1 1
10 13554 1 1 42 ILE C C 3.305 3.057 9.513 1.00 . A A . 42 ILE C 1 1
10 13555 1 1 42 ILE CA C 3.573 2.067 8.369 1.00 . A A . 42 ILE CA 1 1
10 13556 1 1 42 ILE CB C 2.241 1.562 7.743 1.00 . A A . 42 ILE CB 1 1
10 13557 1 1 42 ILE CD1 C 1.251 -0.149 6.143 1.00 . A A . 42 ILE CD1 1 1
10 13558 1 1 42 ILE CG1 C 2.548 0.525 6.623 1.00 . A A . 42 ILE CG1 1 1
10 13559 1 1 42 ILE CG2 C 1.426 2.731 7.134 1.00 . A A . 42 ILE CG2 1 1
10 13560 1 1 42 ILE H H 3.952 0.012 8.792 1.00 . A A . 42 ILE H 1 1
10 13561 1 1 42 ILE HA H 4.154 2.563 7.609 1.00 . A A . 42 ILE HA 1 1
10 13562 1 1 42 ILE HB H 1.655 1.086 8.521 1.00 . A A . 42 ILE HB 1 1
10 13563 1 1 42 ILE HD11 H 0.613 0.584 5.670 1.00 . A A . 42 ILE HD11 1 1
10 13564 1 1 42 ILE HD12 H 0.737 -0.588 6.985 1.00 . A A . 42 ILE HD12 1 1
10 13565 1 1 42 ILE HD13 H 1.494 -0.925 5.429 1.00 . A A . 42 ILE HD13 1 1
10 13566 1 1 42 ILE HG12 H 3.020 1.022 5.786 1.00 . A A . 42 ILE HG12 1 1
10 13567 1 1 42 ILE HG13 H 3.215 -0.233 6.996 1.00 . A A . 42 ILE HG13 1 1
10 13568 1 1 42 ILE HG21 H 1.937 3.118 6.265 1.00 . A A . 42 ILE HG21 1 1
10 13569 1 1 42 ILE HG22 H 1.298 3.521 7.859 1.00 . A A . 42 ILE HG22 1 1
10 13570 1 1 42 ILE HG23 H 0.453 2.369 6.833 1.00 . A A . 42 ILE HG23 1 1
10 13571 1 1 42 ILE N N 4.330 0.914 8.878 1.00 . A A . 42 ILE N 1 1
10 13572 1 1 42 ILE O O 3.567 4.254 9.384 1.00 . A A . 42 ILE O 1 1
10 13573 1 1 43 SER C C 1.792 4.663 11.445 1.00 . A A . 43 SER C 1 1
10 13574 1 1 43 SER CA C 2.498 3.355 11.830 1.00 . A A . 43 SER CA 1 1
10 13575 1 1 43 SER CB C 3.807 3.628 12.612 1.00 . A A . 43 SER CB 1 1
10 13576 1 1 43 SER H H 2.621 1.589 10.659 1.00 . A A . 43 SER H 1 1
10 13577 1 1 43 SER HA H 1.833 2.788 12.466 1.00 . A A . 43 SER HA 1 1
10 13578 1 1 43 SER HB2 H 4.622 3.748 11.921 1.00 . A A . 43 SER HB2 1 1
10 13579 1 1 43 SER HB3 H 3.716 4.527 13.216 1.00 . A A . 43 SER HB3 1 1
10 13580 1 1 43 SER HG H 4.322 2.855 14.323 1.00 . A A . 43 SER HG 1 1
10 13581 1 1 43 SER N N 2.797 2.541 10.633 1.00 . A A . 43 SER N 1 1
10 13582 1 1 43 SER O O 1.843 5.654 12.172 1.00 . A A . 43 SER O 1 1
10 13583 1 1 43 SER OG O 4.079 2.517 13.457 1.00 . A A . 43 SER OG 1 1
10 13584 1 1 44 SER C C 1.491 6.824 9.245 1.00 . A A . 44 SER C 1 1
10 13585 1 1 44 SER CA C 0.457 5.812 9.758 1.00 . A A . 44 SER CA 1 1
10 13586 1 1 44 SER CB C -0.477 6.436 10.832 1.00 . A A . 44 SER CB 1 1
10 13587 1 1 44 SER H H 1.183 3.821 9.750 1.00 . A A . 44 SER H 1 1
10 13588 1 1 44 SER HA H -0.147 5.484 8.916 1.00 . A A . 44 SER HA 1 1
10 13589 1 1 44 SER HB2 H -1.320 6.920 10.364 1.00 . A A . 44 SER HB2 1 1
10 13590 1 1 44 SER HB3 H -0.841 5.649 11.482 1.00 . A A . 44 SER HB3 1 1
10 13591 1 1 44 SER HG H 1.167 7.238 11.498 1.00 . A A . 44 SER HG 1 1
10 13592 1 1 44 SER N N 1.156 4.644 10.282 1.00 . A A . 44 SER N 1 1
10 13593 1 1 44 SER O O 2.021 7.642 9.995 1.00 . A A . 44 SER O 1 1
10 13594 1 1 44 SER OG O 0.227 7.405 11.602 1.00 . A A . 44 SER OG 1 1
10 13595 1 1 45 LYS C C 2.215 8.094 5.893 1.00 . A A . 45 LYS C 1 1
10 13596 1 1 45 LYS CA C 2.726 7.650 7.261 1.00 . A A . 45 LYS CA 1 1
10 13597 1 1 45 LYS CB C 4.103 6.963 7.090 1.00 . A A . 45 LYS CB 1 1
10 13598 1 1 45 LYS CD C 5.372 4.978 6.148 1.00 . A A . 45 LYS CD 1 1
10 13599 1 1 45 LYS CE C 5.330 3.864 5.085 1.00 . A A . 45 LYS CE 1 1
10 13600 1 1 45 LYS CG C 3.982 5.662 6.274 1.00 . A A . 45 LYS CG 1 1
10 13601 1 1 45 LYS H H 1.272 6.070 7.419 1.00 . A A . 45 LYS H 1 1
10 13602 1 1 45 LYS HA H 2.869 8.545 7.861 1.00 . A A . 45 LYS HA 1 1
10 13603 1 1 45 LYS HB2 H 4.770 7.635 6.564 1.00 . A A . 45 LYS HB2 1 1
10 13604 1 1 45 LYS HB3 H 4.514 6.738 8.061 1.00 . A A . 45 LYS HB3 1 1
10 13605 1 1 45 LYS HD2 H 6.115 5.710 5.855 1.00 . A A . 45 LYS HD2 1 1
10 13606 1 1 45 LYS HD3 H 5.653 4.551 7.102 1.00 . A A . 45 LYS HD3 1 1
10 13607 1 1 45 LYS HE2 H 6.267 3.327 5.083 1.00 . A A . 45 LYS HE2 1 1
10 13608 1 1 45 LYS HE3 H 4.523 3.179 5.299 1.00 . A A . 45 LYS HE3 1 1
10 13609 1 1 45 LYS HG2 H 3.299 5.000 6.779 1.00 . A A . 45 LYS HG2 1 1
10 13610 1 1 45 LYS HG3 H 3.602 5.881 5.288 1.00 . A A . 45 LYS HG3 1 1
10 13611 1 1 45 LYS HZ1 H 5.508 5.440 3.736 1.00 . A A . 45 LYS HZ1 1 1
10 13612 1 1 45 LYS HZ2 H 4.092 4.526 3.548 1.00 . A A . 45 LYS HZ2 1 1
10 13613 1 1 45 LYS HZ3 H 5.580 3.901 3.018 1.00 . A A . 45 LYS HZ3 1 1
10 13614 1 1 45 LYS N N 1.762 6.746 7.935 1.00 . A A . 45 LYS N 1 1
10 13615 1 1 45 LYS NZ N 5.111 4.480 3.745 1.00 . A A . 45 LYS NZ 1 1
10 13616 1 1 45 LYS O O 2.998 8.195 4.949 1.00 . A A . 45 LYS O 1 1
10 13617 1 1 46 LYS C C 0.201 10.345 4.454 1.00 . A A . 46 LYS C 1 1
10 13618 1 1 46 LYS CA C 0.350 8.832 4.483 1.00 . A A . 46 LYS CA 1 1
10 13619 1 1 46 LYS CB C -1.018 8.171 4.252 1.00 . A A . 46 LYS CB 1 1
10 13620 1 1 46 LYS CD C -2.217 5.973 3.907 1.00 . A A . 46 LYS CD 1 1
10 13621 1 1 46 LYS CE C -2.061 4.448 3.905 1.00 . A A . 46 LYS CE 1 1
10 13622 1 1 46 LYS CG C -0.867 6.638 4.225 1.00 . A A . 46 LYS CG 1 1
10 13623 1 1 46 LYS H H 0.316 8.337 6.541 1.00 . A A . 46 LYS H 1 1
10 13624 1 1 46 LYS HA H 1.000 8.554 3.676 1.00 . A A . 46 LYS HA 1 1
10 13625 1 1 46 LYS HB2 H -1.689 8.457 5.043 1.00 . A A . 46 LYS HB2 1 1
10 13626 1 1 46 LYS HB3 H -1.422 8.507 3.310 1.00 . A A . 46 LYS HB3 1 1
10 13627 1 1 46 LYS HD2 H -2.947 6.260 4.649 1.00 . A A . 46 LYS HD2 1 1
10 13628 1 1 46 LYS HD3 H -2.553 6.294 2.933 1.00 . A A . 46 LYS HD3 1 1
10 13629 1 1 46 LYS HE2 H -1.316 4.158 3.179 1.00 . A A . 46 LYS HE2 1 1
10 13630 1 1 46 LYS HE3 H -1.755 4.116 4.887 1.00 . A A . 46 LYS HE3 1 1
10 13631 1 1 46 LYS HG2 H -0.150 6.360 3.468 1.00 . A A . 46 LYS HG2 1 1
10 13632 1 1 46 LYS HG3 H -0.520 6.295 5.189 1.00 . A A . 46 LYS HG3 1 1
10 13633 1 1 46 LYS HZ1 H -3.289 2.786 3.644 1.00 . A A . 46 LYS HZ1 1 1
10 13634 1 1 46 LYS HZ2 H -3.616 4.063 2.576 1.00 . A A . 46 LYS HZ2 1 1
10 13635 1 1 46 LYS HZ3 H -4.103 4.170 4.200 1.00 . A A . 46 LYS HZ3 1 1
10 13636 1 1 46 LYS N N 0.917 8.388 5.770 1.00 . A A . 46 LYS N 1 1
10 13637 1 1 46 LYS NZ N -3.365 3.820 3.555 1.00 . A A . 46 LYS NZ 1 1
10 13638 1 1 46 LYS O O 0.246 10.996 5.496 1.00 . A A . 46 LYS O 1 1
10 13639 1 1 47 ALA C C 1.162 13.103 3.126 1.00 . A A . 47 ALA C 1 1
10 13640 1 1 47 ALA CA C -0.161 12.331 3.034 1.00 . A A . 47 ALA CA 1 1
10 13641 1 1 47 ALA CB C -1.215 12.928 4.002 1.00 . A A . 47 ALA CB 1 1
10 13642 1 1 47 ALA H H -0.026 10.338 2.439 1.00 . A A . 47 ALA H 1 1
10 13643 1 1 47 ALA HA H -0.531 12.439 2.022 1.00 . A A . 47 ALA HA 1 1
10 13644 1 1 47 ALA HB1 H -2.029 12.228 4.111 1.00 . A A . 47 ALA HB1 1 1
10 13645 1 1 47 ALA HB2 H -1.597 13.859 3.604 1.00 . A A . 47 ALA HB2 1 1
10 13646 1 1 47 ALA HB3 H -0.773 13.113 4.972 1.00 . A A . 47 ALA HB3 1 1
10 13647 1 1 47 ALA N N 0.015 10.895 3.246 1.00 . A A . 47 ALA N 1 1
10 13648 1 1 47 ALA O O 1.578 13.523 4.207 1.00 . A A . 47 ALA O 1 1
10 13649 1 1 48 GLY C C 4.255 13.087 1.627 1.00 . A A . 48 GLY C 1 1
10 13650 1 1 48 GLY CA C 3.079 14.031 1.857 1.00 . A A . 48 GLY CA 1 1
10 13651 1 1 48 GLY H H 1.404 12.932 1.146 1.00 . A A . 48 GLY H 1 1
10 13652 1 1 48 GLY HA2 H 3.014 14.711 1.019 1.00 . A A . 48 GLY HA2 1 1
10 13653 1 1 48 GLY HA3 H 3.263 14.607 2.759 1.00 . A A . 48 GLY HA3 1 1
10 13654 1 1 48 GLY N N 1.807 13.296 1.962 1.00 . A A . 48 GLY N 1 1
10 13655 1 1 48 GLY O O 5.053 13.293 0.712 1.00 . A A . 48 GLY O 1 1
10 13656 1 1 49 ASP C C 5.226 10.220 1.076 1.00 . A A . 49 ASP C 1 1
10 13657 1 1 49 ASP CA C 5.450 11.078 2.321 1.00 . A A . 49 ASP CA 1 1
10 13658 1 1 49 ASP CB C 5.500 10.186 3.573 1.00 . A A . 49 ASP CB 1 1
10 13659 1 1 49 ASP CG C 5.814 11.023 4.815 1.00 . A A . 49 ASP CG 1 1
10 13660 1 1 49 ASP H H 3.698 11.925 3.164 1.00 . A A . 49 ASP H 1 1
10 13661 1 1 49 ASP HA H 6.395 11.601 2.224 1.00 . A A . 49 ASP HA 1 1
10 13662 1 1 49 ASP HB2 H 4.544 9.701 3.705 1.00 . A A . 49 ASP HB2 1 1
10 13663 1 1 49 ASP HB3 H 6.267 9.433 3.452 1.00 . A A . 49 ASP HB3 1 1
10 13664 1 1 49 ASP N N 4.362 12.049 2.455 1.00 . A A . 49 ASP N 1 1
10 13665 1 1 49 ASP O O 4.090 9.882 0.747 1.00 . A A . 49 ASP O 1 1
10 13666 1 1 49 ASP OD1 O 6.449 12.056 4.670 1.00 . A A . 49 ASP OD1 1 1
10 13667 1 1 49 ASP OD2 O 5.418 10.615 5.894 1.00 . A A . 49 ASP OD2 1 1
10 13668 1 1 50 LYS C C 6.890 7.650 -0.514 1.00 . A A . 50 LYS C 1 1
10 13669 1 1 50 LYS CA C 6.274 9.013 -0.818 1.00 . A A . 50 LYS CA 1 1
10 13670 1 1 50 LYS CB C 7.057 9.672 -1.968 1.00 . A A . 50 LYS CB 1 1
10 13671 1 1 50 LYS CD C 7.145 11.626 -3.550 1.00 . A A . 50 LYS CD 1 1
10 13672 1 1 50 LYS CE C 6.508 12.973 -3.905 1.00 . A A . 50 LYS CE 1 1
10 13673 1 1 50 LYS CG C 6.389 10.996 -2.369 1.00 . A A . 50 LYS CG 1 1
10 13674 1 1 50 LYS H H 7.202 10.146 0.730 1.00 . A A . 50 LYS H 1 1
10 13675 1 1 50 LYS HA H 5.244 8.865 -1.140 1.00 . A A . 50 LYS HA 1 1
10 13676 1 1 50 LYS HB2 H 8.072 9.862 -1.649 1.00 . A A . 50 LYS HB2 1 1
10 13677 1 1 50 LYS HB3 H 7.068 9.009 -2.825 1.00 . A A . 50 LYS HB3 1 1
10 13678 1 1 50 LYS HD2 H 8.180 11.777 -3.280 1.00 . A A . 50 LYS HD2 1 1
10 13679 1 1 50 LYS HD3 H 7.088 10.966 -4.408 1.00 . A A . 50 LYS HD3 1 1
10 13680 1 1 50 LYS HE2 H 6.586 13.643 -3.062 1.00 . A A . 50 LYS HE2 1 1
10 13681 1 1 50 LYS HE3 H 7.019 13.402 -4.756 1.00 . A A . 50 LYS HE3 1 1
10 13682 1 1 50 LYS HG2 H 5.365 10.809 -2.658 1.00 . A A . 50 LYS HG2 1 1
10 13683 1 1 50 LYS HG3 H 6.408 11.672 -1.527 1.00 . A A . 50 LYS HG3 1 1
10 13684 1 1 50 LYS HZ1 H 4.515 12.723 -3.366 1.00 . A A . 50 LYS HZ1 1 1
10 13685 1 1 50 LYS HZ2 H 4.963 11.872 -4.762 1.00 . A A . 50 LYS HZ2 1 1
10 13686 1 1 50 LYS HZ3 H 4.736 13.555 -4.830 1.00 . A A . 50 LYS HZ3 1 1
10 13687 1 1 50 LYS N N 6.326 9.856 0.396 1.00 . A A . 50 LYS N 1 1
10 13688 1 1 50 LYS NZ N 5.072 12.764 -4.242 1.00 . A A . 50 LYS NZ 1 1
10 13689 1 1 50 LYS O O 7.728 7.520 0.379 1.00 . A A . 50 LYS O 1 1
10 13690 1 1 51 VAL C C 6.654 4.423 -2.308 1.00 . A A . 51 VAL C 1 1
10 13691 1 1 51 VAL CA C 6.988 5.278 -1.089 1.00 . A A . 51 VAL CA 1 1
10 13692 1 1 51 VAL CB C 6.396 4.660 0.197 1.00 . A A . 51 VAL CB 1 1
10 13693 1 1 51 VAL CG1 C 4.858 4.630 0.110 1.00 . A A . 51 VAL CG1 1 1
10 13694 1 1 51 VAL CG2 C 6.943 3.223 0.418 1.00 . A A . 51 VAL CG2 1 1
10 13695 1 1 51 VAL H H 5.812 6.810 -1.973 1.00 . A A . 51 VAL H 1 1
10 13696 1 1 51 VAL HA H 8.067 5.316 -0.992 1.00 . A A . 51 VAL HA 1 1
10 13697 1 1 51 VAL HB H 6.684 5.285 1.037 1.00 . A A . 51 VAL HB 1 1
10 13698 1 1 51 VAL HG11 H 4.489 5.617 -0.127 1.00 . A A . 51 VAL HG11 1 1
10 13699 1 1 51 VAL HG12 H 4.448 4.309 1.057 1.00 . A A . 51 VAL HG12 1 1
10 13700 1 1 51 VAL HG13 H 4.549 3.938 -0.662 1.00 . A A . 51 VAL HG13 1 1
10 13701 1 1 51 VAL HG21 H 6.472 2.535 -0.272 1.00 . A A . 51 VAL HG21 1 1
10 13702 1 1 51 VAL HG22 H 6.735 2.907 1.433 1.00 . A A . 51 VAL HG22 1 1
10 13703 1 1 51 VAL HG23 H 8.011 3.210 0.256 1.00 . A A . 51 VAL HG23 1 1
10 13704 1 1 51 VAL N N 6.472 6.637 -1.269 1.00 . A A . 51 VAL N 1 1
10 13705 1 1 51 VAL O O 5.761 4.758 -3.085 1.00 . A A . 51 VAL O 1 1
10 13706 1 1 52 THR C C 6.571 1.066 -3.001 1.00 . A A . 52 THR C 1 1
10 13707 1 1 52 THR CA C 7.172 2.358 -3.559 1.00 . A A . 52 THR CA 1 1
10 13708 1 1 52 THR CB C 8.532 2.066 -4.224 1.00 . A A . 52 THR CB 1 1
10 13709 1 1 52 THR CG2 C 8.348 1.227 -5.495 1.00 . A A . 52 THR CG2 1 1
10 13710 1 1 52 THR H H 8.058 3.098 -1.780 1.00 . A A . 52 THR H 1 1
10 13711 1 1 52 THR HA H 6.493 2.775 -4.302 1.00 . A A . 52 THR HA 1 1
10 13712 1 1 52 THR HB H 9.170 1.530 -3.532 1.00 . A A . 52 THR HB 1 1
10 13713 1 1 52 THR HG1 H 9.476 3.692 -3.744 1.00 . A A . 52 THR HG1 1 1
10 13714 1 1 52 THR HG21 H 7.694 1.749 -6.181 1.00 . A A . 52 THR HG21 1 1
10 13715 1 1 52 THR HG22 H 7.913 0.271 -5.240 1.00 . A A . 52 THR HG22 1 1
10 13716 1 1 52 THR HG23 H 9.307 1.070 -5.963 1.00 . A A . 52 THR HG23 1 1
10 13717 1 1 52 THR N N 7.375 3.306 -2.451 1.00 . A A . 52 THR N 1 1
10 13718 1 1 52 THR O O 7.145 0.458 -2.096 1.00 . A A . 52 THR O 1 1
10 13719 1 1 52 THR OG1 O 9.149 3.299 -4.558 1.00 . A A . 52 THR OG1 1 1
10 13720 1 1 53 LEU C C 4.808 -1.631 -4.202 1.00 . A A . 53 LEU C 1 1
10 13721 1 1 53 LEU CA C 4.727 -0.578 -3.097 1.00 . A A . 53 LEU CA 1 1
10 13722 1 1 53 LEU CB C 3.245 -0.266 -2.794 1.00 . A A . 53 LEU CB 1 1
10 13723 1 1 53 LEU CD1 C 1.620 1.200 -1.554 1.00 . A A . 53 LEU CD1 1 1
10 13724 1 1 53 LEU CD2 C 3.796 0.559 -0.433 1.00 . A A . 53 LEU CD2 1 1
10 13725 1 1 53 LEU CG C 3.115 0.904 -1.786 1.00 . A A . 53 LEU CG 1 1
10 13726 1 1 53 LEU H H 5.015 1.183 -4.265 1.00 . A A . 53 LEU H 1 1
10 13727 1 1 53 LEU HA H 5.193 -0.983 -2.204 1.00 . A A . 53 LEU HA 1 1
10 13728 1 1 53 LEU HB2 H 2.742 0.006 -3.716 1.00 . A A . 53 LEU HB2 1 1
10 13729 1 1 53 LEU HB3 H 2.771 -1.144 -2.379 1.00 . A A . 53 LEU HB3 1 1
10 13730 1 1 53 LEU HD11 H 1.519 2.019 -0.856 1.00 . A A . 53 LEU HD11 1 1
10 13731 1 1 53 LEU HD12 H 1.137 0.323 -1.148 1.00 . A A . 53 LEU HD12 1 1
10 13732 1 1 53 LEU HD13 H 1.153 1.466 -2.491 1.00 . A A . 53 LEU HD13 1 1
10 13733 1 1 53 LEU HD21 H 4.865 0.670 -0.530 1.00 . A A . 53 LEU HD21 1 1
10 13734 1 1 53 LEU HD22 H 3.562 -0.458 -0.145 1.00 . A A . 53 LEU HD22 1 1
10 13735 1 1 53 LEU HD23 H 3.448 1.237 0.341 1.00 . A A . 53 LEU HD23 1 1
10 13736 1 1 53 LEU HG H 3.582 1.783 -2.208 1.00 . A A . 53 LEU HG 1 1
10 13737 1 1 53 LEU N N 5.415 0.652 -3.541 1.00 . A A . 53 LEU N 1 1
10 13738 1 1 53 LEU O O 4.423 -1.369 -5.342 1.00 . A A . 53 LEU O 1 1
10 13739 1 1 54 LYS C C 4.207 -4.813 -4.772 1.00 . A A . 54 LYS C 1 1
10 13740 1 1 54 LYS CA C 5.446 -3.916 -4.845 1.00 . A A . 54 LYS CA 1 1
10 13741 1 1 54 LYS CB C 6.718 -4.743 -4.523 1.00 . A A . 54 LYS CB 1 1
10 13742 1 1 54 LYS CD C 8.309 -3.085 -5.657 1.00 . A A . 54 LYS CD 1 1
10 13743 1 1 54 LYS CE C 9.606 -2.282 -5.466 1.00 . A A . 54 LYS CE 1 1
10 13744 1 1 54 LYS CG C 7.961 -3.834 -4.353 1.00 . A A . 54 LYS CG 1 1
10 13745 1 1 54 LYS H H 5.609 -2.987 -2.948 1.00 . A A . 54 LYS H 1 1
10 13746 1 1 54 LYS HA H 5.520 -3.520 -5.852 1.00 . A A . 54 LYS HA 1 1
10 13747 1 1 54 LYS HB2 H 6.565 -5.294 -3.600 1.00 . A A . 54 LYS HB2 1 1
10 13748 1 1 54 LYS HB3 H 6.902 -5.445 -5.324 1.00 . A A . 54 LYS HB3 1 1
10 13749 1 1 54 LYS HD2 H 8.440 -3.794 -6.460 1.00 . A A . 54 LYS HD2 1 1
10 13750 1 1 54 LYS HD3 H 7.517 -2.399 -5.907 1.00 . A A . 54 LYS HD3 1 1
10 13751 1 1 54 LYS HE2 H 9.822 -1.725 -6.366 1.00 . A A . 54 LYS HE2 1 1
10 13752 1 1 54 LYS HE3 H 9.488 -1.596 -4.641 1.00 . A A . 54 LYS HE3 1 1
10 13753 1 1 54 LYS HG2 H 7.773 -3.111 -3.571 1.00 . A A . 54 LYS HG2 1 1
10 13754 1 1 54 LYS HG3 H 8.803 -4.448 -4.063 1.00 . A A . 54 LYS HG3 1 1
10 13755 1 1 54 LYS HZ1 H 10.613 -4.083 -5.736 1.00 . A A . 54 LYS HZ1 1 1
10 13756 1 1 54 LYS HZ2 H 10.743 -3.447 -4.170 1.00 . A A . 54 LYS HZ2 1 1
10 13757 1 1 54 LYS HZ3 H 11.632 -2.757 -5.442 1.00 . A A . 54 LYS HZ3 1 1
10 13758 1 1 54 LYS N N 5.314 -2.825 -3.868 1.00 . A A . 54 LYS N 1 1
10 13759 1 1 54 LYS NZ N 10.734 -3.213 -5.182 1.00 . A A . 54 LYS NZ 1 1
10 13760 1 1 54 LYS O O 3.832 -5.270 -3.692 1.00 . A A . 54 LYS O 1 1
10 13761 1 1 55 ILE C C 2.681 -7.047 -7.031 1.00 . A A . 55 ILE C 1 1
10 13762 1 1 55 ILE CA C 2.384 -5.919 -6.044 1.00 . A A . 55 ILE CA 1 1
10 13763 1 1 55 ILE CB C 1.188 -5.070 -6.545 1.00 . A A . 55 ILE CB 1 1
10 13764 1 1 55 ILE CD1 C 0.591 -4.347 -4.139 1.00 . A A . 55 ILE CD1 1 1
10 13765 1 1 55 ILE CG1 C 0.924 -3.884 -5.578 1.00 . A A . 55 ILE CG1 1 1
10 13766 1 1 55 ILE CG2 C -0.088 -5.925 -6.670 1.00 . A A . 55 ILE CG2 1 1
10 13767 1 1 55 ILE H H 3.951 -4.685 -6.758 1.00 . A A . 55 ILE H 1 1
10 13768 1 1 55 ILE HA H 2.133 -6.363 -5.088 1.00 . A A . 55 ILE HA 1 1
10 13769 1 1 55 ILE HB H 1.433 -4.672 -7.521 1.00 . A A . 55 ILE HB 1 1
10 13770 1 1 55 ILE HD11 H -0.018 -5.246 -4.142 1.00 . A A . 55 ILE HD11 1 1
10 13771 1 1 55 ILE HD12 H 0.051 -3.557 -3.635 1.00 . A A . 55 ILE HD12 1 1
10 13772 1 1 55 ILE HD13 H 1.505 -4.540 -3.606 1.00 . A A . 55 ILE HD13 1 1
10 13773 1 1 55 ILE HG12 H 1.802 -3.259 -5.546 1.00 . A A . 55 ILE HG12 1 1
10 13774 1 1 55 ILE HG13 H 0.095 -3.302 -5.958 1.00 . A A . 55 ILE HG13 1 1
10 13775 1 1 55 ILE HG21 H 0.048 -6.695 -7.404 1.00 . A A . 55 ILE HG21 1 1
10 13776 1 1 55 ILE HG22 H -0.917 -5.298 -6.970 1.00 . A A . 55 ILE HG22 1 1
10 13777 1 1 55 ILE HG23 H -0.307 -6.372 -5.715 1.00 . A A . 55 ILE HG23 1 1
10 13778 1 1 55 ILE N N 3.585 -5.069 -5.933 1.00 . A A . 55 ILE N 1 1
10 13779 1 1 55 ILE O O 3.508 -6.891 -7.926 1.00 . A A . 55 ILE O 1 1
10 13780 1 1 56 GLU C C 0.816 -9.604 -8.482 1.00 . A A . 56 GLU C 1 1
10 13781 1 1 56 GLU CA C 2.131 -9.352 -7.734 1.00 . A A . 56 GLU CA 1 1
10 13782 1 1 56 GLU CB C 2.497 -10.578 -6.870 1.00 . A A . 56 GLU CB 1 1
10 13783 1 1 56 GLU CD C 3.213 -13.001 -6.897 1.00 . A A . 56 GLU CD 1 1
10 13784 1 1 56 GLU CG C 2.795 -11.803 -7.756 1.00 . A A . 56 GLU CG 1 1
10 13785 1 1 56 GLU H H 1.329 -8.190 -6.128 1.00 . A A . 56 GLU H 1 1
10 13786 1 1 56 GLU HA H 2.926 -9.186 -8.466 1.00 . A A . 56 GLU HA 1 1
10 13787 1 1 56 GLU HB2 H 3.373 -10.343 -6.282 1.00 . A A . 56 GLU HB2 1 1
10 13788 1 1 56 GLU HB3 H 1.676 -10.811 -6.204 1.00 . A A . 56 GLU HB3 1 1
10 13789 1 1 56 GLU HG2 H 1.912 -12.066 -8.318 1.00 . A A . 56 GLU HG2 1 1
10 13790 1 1 56 GLU HG3 H 3.595 -11.562 -8.438 1.00 . A A . 56 GLU HG3 1 1
10 13791 1 1 56 GLU N N 1.981 -8.172 -6.860 1.00 . A A . 56 GLU N 1 1
10 13792 1 1 56 GLU O O -0.243 -9.708 -7.865 1.00 . A A . 56 GLU O 1 1
10 13793 1 1 56 GLU OE1 O 3.005 -12.956 -5.692 1.00 . A A . 56 GLU OE1 1 1
10 13794 1 1 56 GLU OE2 O 3.728 -13.953 -7.459 1.00 . A A . 56 GLU OE2 1 1
10 13795 1 1 57 ARG C C 0.090 -10.980 -11.753 1.00 . A A . 57 ARG C 1 1
10 13796 1 1 57 ARG CA C -0.283 -9.967 -10.669 1.00 . A A . 57 ARG CA 1 1
10 13797 1 1 57 ARG CB C -0.760 -8.665 -11.342 1.00 . A A . 57 ARG CB 1 1
10 13798 1 1 57 ARG CD C -1.628 -6.336 -10.954 1.00 . A A . 57 ARG CD 1 1
10 13799 1 1 57 ARG CG C -1.155 -7.633 -10.278 1.00 . A A . 57 ARG CG 1 1
10 13800 1 1 57 ARG CZ C -3.432 -5.634 -12.448 1.00 . A A . 57 ARG CZ 1 1
10 13801 1 1 57 ARG H H 1.775 -9.635 -10.244 1.00 . A A . 57 ARG H 1 1
10 13802 1 1 57 ARG HA H -1.097 -10.373 -10.076 1.00 . A A . 57 ARG HA 1 1
10 13803 1 1 57 ARG HB2 H 0.038 -8.262 -11.951 1.00 . A A . 57 ARG HB2 1 1
10 13804 1 1 57 ARG HB3 H -1.618 -8.877 -11.966 1.00 . A A . 57 ARG HB3 1 1
10 13805 1 1 57 ARG HD2 H -1.827 -5.589 -10.198 1.00 . A A . 57 ARG HD2 1 1
10 13806 1 1 57 ARG HD3 H -0.853 -5.971 -11.618 1.00 . A A . 57 ARG HD3 1 1
10 13807 1 1 57 ARG HE H -3.251 -7.480 -11.691 1.00 . A A . 57 ARG HE 1 1
10 13808 1 1 57 ARG HG2 H -1.953 -8.032 -9.661 1.00 . A A . 57 ARG HG2 1 1
10 13809 1 1 57 ARG HG3 H -0.301 -7.419 -9.662 1.00 . A A . 57 ARG HG3 1 1
10 13810 1 1 57 ARG HH11 H -2.105 -4.213 -11.967 1.00 . A A . 57 ARG HH11 1 1
10 13811 1 1 57 ARG HH12 H -3.372 -3.720 -13.039 1.00 . A A . 57 ARG HH12 1 1
10 13812 1 1 57 ARG HH21 H -4.902 -6.831 -13.092 1.00 . A A . 57 ARG HH21 1 1
10 13813 1 1 57 ARG HH22 H -4.954 -5.201 -13.676 1.00 . A A . 57 ARG HH22 1 1
10 13814 1 1 57 ARG N N 0.896 -9.713 -9.818 1.00 . A A . 57 ARG N 1 1
10 13815 1 1 57 ARG NE N -2.851 -6.586 -11.715 1.00 . A A . 57 ARG NE 1 1
10 13816 1 1 57 ARG NH1 N -2.931 -4.428 -12.488 1.00 . A A . 57 ARG NH1 1 1
10 13817 1 1 57 ARG NH2 N -4.514 -5.910 -13.125 1.00 . A A . 57 ARG NH2 1 1
10 13818 1 1 57 ARG O O 0.963 -10.717 -12.570 1.00 . A A . 57 ARG O 1 1
10 13819 1 1 58 GLU C C 1.174 -13.379 -13.020 1.00 . A A . 58 GLU C 1 1
10 13820 1 1 58 GLU CA C -0.336 -13.181 -12.761 1.00 . A A . 58 GLU CA 1 1
10 13821 1 1 58 GLU CB C -1.041 -12.809 -14.076 1.00 . A A . 58 GLU CB 1 1
10 13822 1 1 58 GLU CD C -3.275 -12.317 -15.148 1.00 . A A . 58 GLU CD 1 1
10 13823 1 1 58 GLU CG C -2.557 -12.706 -13.851 1.00 . A A . 58 GLU CG 1 1
10 13824 1 1 58 GLU H H -1.286 -12.254 -11.086 1.00 . A A . 58 GLU H 1 1
10 13825 1 1 58 GLU HA H -0.748 -14.112 -12.397 1.00 . A A . 58 GLU HA 1 1
10 13826 1 1 58 GLU HB2 H -0.664 -11.858 -14.427 1.00 . A A . 58 GLU HB2 1 1
10 13827 1 1 58 GLU HB3 H -0.845 -13.567 -14.821 1.00 . A A . 58 GLU HB3 1 1
10 13828 1 1 58 GLU HG2 H -2.931 -13.660 -13.511 1.00 . A A . 58 GLU HG2 1 1
10 13829 1 1 58 GLU HG3 H -2.755 -11.957 -13.098 1.00 . A A . 58 GLU HG3 1 1
10 13830 1 1 58 GLU N N -0.588 -12.129 -11.761 1.00 . A A . 58 GLU N 1 1
10 13831 1 1 58 GLU O O 1.608 -13.421 -14.171 1.00 . A A . 58 GLU O 1 1
10 13832 1 1 58 GLU OE1 O -2.621 -12.232 -16.177 1.00 . A A . 58 GLU OE1 1 1
10 13833 1 1 58 GLU OE2 O -4.475 -12.105 -15.090 1.00 . A A . 58 GLU OE2 1 1
10 13834 1 1 59 GLU C C 4.104 -12.436 -12.630 1.00 . A A . 59 GLU C 1 1
10 13835 1 1 59 GLU CA C 3.408 -13.655 -12.012 1.00 . A A . 59 GLU CA 1 1
10 13836 1 1 59 GLU CB C 3.774 -14.921 -12.810 1.00 . A A . 59 GLU CB 1 1
10 13837 1 1 59 GLU CD C 3.429 -17.419 -12.968 1.00 . A A . 59 GLU CD 1 1
10 13838 1 1 59 GLU CG C 3.098 -16.147 -12.178 1.00 . A A . 59 GLU CG 1 1
10 13839 1 1 59 GLU H H 1.537 -13.411 -11.049 1.00 . A A . 59 GLU H 1 1
10 13840 1 1 59 GLU HA H 3.778 -13.774 -11.003 1.00 . A A . 59 GLU HA 1 1
10 13841 1 1 59 GLU HB2 H 3.461 -14.820 -13.834 1.00 . A A . 59 GLU HB2 1 1
10 13842 1 1 59 GLU HB3 H 4.846 -15.063 -12.784 1.00 . A A . 59 GLU HB3 1 1
10 13843 1 1 59 GLU HG2 H 3.440 -16.262 -11.160 1.00 . A A . 59 GLU HG2 1 1
10 13844 1 1 59 GLU HG3 H 2.025 -16.004 -12.178 1.00 . A A . 59 GLU HG3 1 1
10 13845 1 1 59 GLU N N 1.949 -13.475 -11.936 1.00 . A A . 59 GLU N 1 1
10 13846 1 1 59 GLU O O 5.153 -12.573 -13.259 1.00 . A A . 59 GLU O 1 1
10 13847 1 1 59 GLU OE1 O 4.257 -17.351 -13.866 1.00 . A A . 59 GLU OE1 1 1
10 13848 1 1 59 GLU OE2 O 2.849 -18.446 -12.656 1.00 . A A . 59 GLU OE2 1 1
10 13849 1 1 60 LYS C C 4.065 -8.907 -11.851 1.00 . A A . 60 LYS C 1 1
10 13850 1 1 60 LYS CA C 4.111 -9.977 -12.941 1.00 . A A . 60 LYS CA 1 1
10 13851 1 1 60 LYS CB C 3.342 -9.473 -14.178 1.00 . A A . 60 LYS CB 1 1
10 13852 1 1 60 LYS CD C 2.587 -10.079 -16.556 1.00 . A A . 60 LYS CD 1 1
10 13853 1 1 60 LYS CE C 3.457 -9.181 -17.456 1.00 . A A . 60 LYS CE 1 1
10 13854 1 1 60 LYS CG C 3.371 -10.548 -15.285 1.00 . A A . 60 LYS CG 1 1
10 13855 1 1 60 LYS H H 2.701 -11.212 -11.897 1.00 . A A . 60 LYS H 1 1
10 13856 1 1 60 LYS HA H 5.150 -10.130 -13.217 1.00 . A A . 60 LYS HA 1 1
10 13857 1 1 60 LYS HB2 H 2.319 -9.253 -13.911 1.00 . A A . 60 LYS HB2 1 1
10 13858 1 1 60 LYS HB3 H 3.812 -8.573 -14.542 1.00 . A A . 60 LYS HB3 1 1
10 13859 1 1 60 LYS HD2 H 2.283 -10.947 -17.132 1.00 . A A . 60 LYS HD2 1 1
10 13860 1 1 60 LYS HD3 H 1.698 -9.532 -16.262 1.00 . A A . 60 LYS HD3 1 1
10 13861 1 1 60 LYS HE2 H 2.889 -8.891 -18.330 1.00 . A A . 60 LYS HE2 1 1
10 13862 1 1 60 LYS HE3 H 3.754 -8.296 -16.918 1.00 . A A . 60 LYS HE3 1 1
10 13863 1 1 60 LYS HG2 H 4.400 -10.766 -15.542 1.00 . A A . 60 LYS HG2 1 1
10 13864 1 1 60 LYS HG3 H 2.913 -11.450 -14.896 1.00 . A A . 60 LYS HG3 1 1
10 13865 1 1 60 LYS HZ1 H 5.408 -9.850 -17.166 1.00 . A A . 60 LYS HZ1 1 1
10 13866 1 1 60 LYS HZ2 H 5.020 -9.540 -18.787 1.00 . A A . 60 LYS HZ2 1 1
10 13867 1 1 60 LYS HZ3 H 4.423 -10.935 -18.024 1.00 . A A . 60 LYS HZ3 1 1
10 13868 1 1 60 LYS N N 3.527 -11.239 -12.424 1.00 . A A . 60 LYS N 1 1
10 13869 1 1 60 LYS NZ N 4.668 -9.932 -17.891 1.00 . A A . 60 LYS NZ 1 1
10 13870 1 1 60 LYS O O 3.251 -8.983 -10.931 1.00 . A A . 60 LYS O 1 1
10 13871 1 1 61 GLU C C 4.978 -5.460 -11.722 1.00 . A A . 61 GLU C 1 1
10 13872 1 1 61 GLU CA C 5.044 -6.803 -10.988 1.00 . A A . 61 GLU CA 1 1
10 13873 1 1 61 GLU CB C 6.377 -6.897 -10.227 1.00 . A A . 61 GLU CB 1 1
10 13874 1 1 61 GLU CD C 7.783 -8.348 -8.712 1.00 . A A . 61 GLU CD 1 1
10 13875 1 1 61 GLU CG C 6.440 -8.214 -9.437 1.00 . A A . 61 GLU CG 1 1
10 13876 1 1 61 GLU H H 5.578 -7.919 -12.721 1.00 . A A . 61 GLU H 1 1
10 13877 1 1 61 GLU HA H 4.227 -6.852 -10.272 1.00 . A A . 61 GLU HA 1 1
10 13878 1 1 61 GLU HB2 H 7.196 -6.859 -10.932 1.00 . A A . 61 GLU HB2 1 1
10 13879 1 1 61 GLU HB3 H 6.460 -6.067 -9.537 1.00 . A A . 61 GLU HB3 1 1
10 13880 1 1 61 GLU HG2 H 5.640 -8.232 -8.711 1.00 . A A . 61 GLU HG2 1 1
10 13881 1 1 61 GLU HG3 H 6.322 -9.045 -10.118 1.00 . A A . 61 GLU HG3 1 1
10 13882 1 1 61 GLU N N 4.956 -7.910 -11.963 1.00 . A A . 61 GLU N 1 1
10 13883 1 1 61 GLU O O 5.278 -5.384 -12.915 1.00 . A A . 61 GLU O 1 1
10 13884 1 1 61 GLU OE1 O 8.512 -7.369 -8.646 1.00 . A A . 61 GLU OE1 1 1
10 13885 1 1 61 GLU OE2 O 8.056 -9.430 -8.222 1.00 . A A . 61 GLU OE2 1 1
10 13886 1 1 62 LYS C C 5.226 -2.037 -10.698 1.00 . A A . 62 LYS C 1 1
10 13887 1 1 62 LYS CA C 4.451 -3.040 -11.560 1.00 . A A . 62 LYS CA 1 1
10 13888 1 1 62 LYS CB C 2.964 -2.636 -11.613 1.00 . A A . 62 LYS CB 1 1
10 13889 1 1 62 LYS CD C 0.684 -3.259 -12.562 1.00 . A A . 62 LYS CD 1 1
10 13890 1 1 62 LYS CE C 0.373 -1.856 -13.135 1.00 . A A . 62 LYS CE 1 1
10 13891 1 1 62 LYS CG C 2.202 -3.565 -12.581 1.00 . A A . 62 LYS CG 1 1
10 13892 1 1 62 LYS H H 4.344 -4.548 -10.055 1.00 . A A . 62 LYS H 1 1
10 13893 1 1 62 LYS HA H 4.857 -3.006 -12.566 1.00 . A A . 62 LYS HA 1 1
10 13894 1 1 62 LYS HB2 H 2.537 -2.712 -10.623 1.00 . A A . 62 LYS HB2 1 1
10 13895 1 1 62 LYS HB3 H 2.886 -1.618 -11.962 1.00 . A A . 62 LYS HB3 1 1
10 13896 1 1 62 LYS HD2 H 0.169 -3.998 -13.163 1.00 . A A . 62 LYS HD2 1 1
10 13897 1 1 62 LYS HD3 H 0.320 -3.322 -11.544 1.00 . A A . 62 LYS HD3 1 1
10 13898 1 1 62 LYS HE2 H 0.592 -1.094 -12.400 1.00 . A A . 62 LYS HE2 1 1
10 13899 1 1 62 LYS HE3 H 0.958 -1.676 -14.027 1.00 . A A . 62 LYS HE3 1 1
10 13900 1 1 62 LYS HG2 H 2.584 -3.431 -13.583 1.00 . A A . 62 LYS HG2 1 1
10 13901 1 1 62 LYS HG3 H 2.358 -4.594 -12.278 1.00 . A A . 62 LYS HG3 1 1
10 13902 1 1 62 LYS HZ1 H -1.257 -2.357 -14.332 1.00 . A A . 62 LYS HZ1 1 1
10 13903 1 1 62 LYS HZ2 H -1.342 -0.799 -13.668 1.00 . A A . 62 LYS HZ2 1 1
10 13904 1 1 62 LYS HZ3 H -1.642 -2.156 -12.690 1.00 . A A . 62 LYS HZ3 1 1
10 13905 1 1 62 LYS N N 4.574 -4.405 -10.997 1.00 . A A . 62 LYS N 1 1
10 13906 1 1 62 LYS NZ N -1.077 -1.787 -13.482 1.00 . A A . 62 LYS NZ 1 1
10 13907 1 1 62 LYS O O 5.366 -2.223 -9.489 1.00 . A A . 62 LYS O 1 1
10 13908 1 1 63 ARG C C 5.917 1.455 -11.039 1.00 . A A . 63 ARG C 1 1
10 13909 1 1 63 ARG CA C 6.499 0.088 -10.668 1.00 . A A . 63 ARG CA 1 1
10 13910 1 1 63 ARG CB C 7.960 0.019 -11.140 1.00 . A A . 63 ARG CB 1 1
10 13911 1 1 63 ARG CD C 10.022 -1.412 -11.230 1.00 . A A . 63 ARG CD 1 1
10 13912 1 1 63 ARG CG C 8.576 -1.327 -10.730 1.00 . A A . 63 ARG CG 1 1
10 13913 1 1 63 ARG CZ C 10.960 -3.001 -9.615 1.00 . A A . 63 ARG CZ 1 1
10 13914 1 1 63 ARG H H 5.575 -0.897 -12.310 1.00 . A A . 63 ARG H 1 1
10 13915 1 1 63 ARG HA H 6.467 -0.031 -9.589 1.00 . A A . 63 ARG HA 1 1
10 13916 1 1 63 ARG HB2 H 7.993 0.117 -12.217 1.00 . A A . 63 ARG HB2 1 1
10 13917 1 1 63 ARG HB3 H 8.527 0.821 -10.688 1.00 . A A . 63 ARG HB3 1 1
10 13918 1 1 63 ARG HD2 H 10.033 -1.309 -12.306 1.00 . A A . 63 ARG HD2 1 1
10 13919 1 1 63 ARG HD3 H 10.605 -0.612 -10.791 1.00 . A A . 63 ARG HD3 1 1
10 13920 1 1 63 ARG HE H 10.731 -3.383 -11.569 1.00 . A A . 63 ARG HE 1 1
10 13921 1 1 63 ARG HG2 H 8.562 -1.415 -9.653 1.00 . A A . 63 ARG HG2 1 1
10 13922 1 1 63 ARG HG3 H 8.002 -2.133 -11.163 1.00 . A A . 63 ARG HG3 1 1
10 13923 1 1 63 ARG HH11 H 10.433 -1.216 -8.871 1.00 . A A . 63 ARG HH11 1 1
10 13924 1 1 63 ARG HH12 H 11.081 -2.343 -7.727 1.00 . A A . 63 ARG HH12 1 1
10 13925 1 1 63 ARG HH21 H 11.573 -4.852 -10.068 1.00 . A A . 63 ARG HH21 1 1
10 13926 1 1 63 ARG HH22 H 11.726 -4.399 -8.403 1.00 . A A . 63 ARG HH22 1 1
10 13927 1 1 63 ARG N N 5.726 -0.972 -11.345 1.00 . A A . 63 ARG N 1 1
10 13928 1 1 63 ARG NE N 10.604 -2.709 -10.869 1.00 . A A . 63 ARG NE 1 1
10 13929 1 1 63 ARG NH1 N 10.813 -2.119 -8.663 1.00 . A A . 63 ARG NH1 1 1
10 13930 1 1 63 ARG NH2 N 11.458 -4.175 -9.341 1.00 . A A . 63 ARG NH2 1 1
10 13931 1 1 63 ARG O O 5.984 1.866 -12.198 1.00 . A A . 63 ARG O 1 1
10 13932 1 1 64 VAL C C 5.043 4.396 -9.082 1.00 . A A . 64 VAL C 1 1
10 13933 1 1 64 VAL CA C 4.739 3.489 -10.278 1.00 . A A . 64 VAL CA 1 1
10 13934 1 1 64 VAL CB C 3.208 3.343 -10.461 1.00 . A A . 64 VAL CB 1 1
10 13935 1 1 64 VAL CG1 C 2.568 4.716 -10.774 1.00 . A A . 64 VAL CG1 1 1
10 13936 1 1 64 VAL CG2 C 2.916 2.355 -11.617 1.00 . A A . 64 VAL CG2 1 1
10 13937 1 1 64 VAL H H 5.314 1.776 -9.146 1.00 . A A . 64 VAL H 1 1
10 13938 1 1 64 VAL HA H 5.157 3.944 -11.171 1.00 . A A . 64 VAL HA 1 1
10 13939 1 1 64 VAL HB H 2.777 2.955 -9.545 1.00 . A A . 64 VAL HB 1 1
10 13940 1 1 64 VAL HG11 H 2.668 5.372 -9.923 1.00 . A A . 64 VAL HG11 1 1
10 13941 1 1 64 VAL HG12 H 1.514 4.584 -10.993 1.00 . A A . 64 VAL HG12 1 1
10 13942 1 1 64 VAL HG13 H 3.058 5.157 -11.630 1.00 . A A . 64 VAL HG13 1 1
10 13943 1 1 64 VAL HG21 H 1.855 2.345 -11.829 1.00 . A A . 64 VAL HG21 1 1
10 13944 1 1 64 VAL HG22 H 3.229 1.361 -11.332 1.00 . A A . 64 VAL HG22 1 1
10 13945 1 1 64 VAL HG23 H 3.454 2.660 -12.503 1.00 . A A . 64 VAL HG23 1 1
10 13946 1 1 64 VAL N N 5.341 2.159 -10.051 1.00 . A A . 64 VAL N 1 1
10 13947 1 1 64 VAL O O 4.906 3.972 -7.934 1.00 . A A . 64 VAL O 1 1
10 13948 1 1 65 THR C C 4.485 7.502 -8.071 1.00 . A A . 65 THR C 1 1
10 13949 1 1 65 THR CA C 5.724 6.627 -8.281 1.00 . A A . 65 THR CA 1 1
10 13950 1 1 65 THR CB C 6.932 7.502 -8.682 1.00 . A A . 65 THR CB 1 1
10 13951 1 1 65 THR CG2 C 7.372 8.386 -7.507 1.00 . A A . 65 THR CG2 1 1
10 13952 1 1 65 THR H H 5.491 5.938 -10.290 1.00 . A A . 65 THR H 1 1
10 13953 1 1 65 THR HA H 5.958 6.106 -7.354 1.00 . A A . 65 THR HA 1 1
10 13954 1 1 65 THR HB H 6.666 8.133 -9.517 1.00 . A A . 65 THR HB 1 1
10 13955 1 1 65 THR HG1 H 8.828 7.095 -8.811 1.00 . A A . 65 THR HG1 1 1
10 13956 1 1 65 THR HG21 H 6.568 9.052 -7.231 1.00 . A A . 65 THR HG21 1 1
10 13957 1 1 65 THR HG22 H 8.235 8.965 -7.800 1.00 . A A . 65 THR HG22 1 1
10 13958 1 1 65 THR HG23 H 7.629 7.762 -6.663 1.00 . A A . 65 THR HG23 1 1
10 13959 1 1 65 THR N N 5.431 5.656 -9.353 1.00 . A A . 65 THR N 1 1
10 13960 1 1 65 THR O O 4.072 8.234 -8.971 1.00 . A A . 65 THR O 1 1
10 13961 1 1 65 THR OG1 O 8.011 6.658 -9.058 1.00 . A A . 65 THR OG1 1 1
10 13962 1 1 66 LEU C C 2.858 8.745 -5.100 1.00 . A A . 66 LEU C 1 1
10 13963 1 1 66 LEU CA C 2.702 8.190 -6.508 1.00 . A A . 66 LEU CA 1 1
10 13964 1 1 66 LEU CB C 1.462 7.284 -6.605 1.00 . A A . 66 LEU CB 1 1
10 13965 1 1 66 LEU CD1 C 0.702 6.326 -4.339 1.00 . A A . 66 LEU CD1 1 1
10 13966 1 1 66 LEU CD2 C 1.084 4.768 -6.292 1.00 . A A . 66 LEU CD2 1 1
10 13967 1 1 66 LEU CG C 1.561 6.069 -5.601 1.00 . A A . 66 LEU CG 1 1
10 13968 1 1 66 LEU H H 4.299 6.828 -6.199 1.00 . A A . 66 LEU H 1 1
10 13969 1 1 66 LEU HA H 2.571 9.024 -7.183 1.00 . A A . 66 LEU HA 1 1
10 13970 1 1 66 LEU HB2 H 0.573 7.878 -6.397 1.00 . A A . 66 LEU HB2 1 1
10 13971 1 1 66 LEU HB3 H 1.393 6.919 -7.625 1.00 . A A . 66 LEU HB3 1 1
10 13972 1 1 66 LEU HD11 H 0.942 7.292 -3.926 1.00 . A A . 66 LEU HD11 1 1
10 13973 1 1 66 LEU HD12 H 0.908 5.568 -3.603 1.00 . A A . 66 LEU HD12 1 1
10 13974 1 1 66 LEU HD13 H -0.347 6.304 -4.599 1.00 . A A . 66 LEU HD13 1 1
10 13975 1 1 66 LEU HD21 H 0.098 4.921 -6.704 1.00 . A A . 66 LEU HD21 1 1
10 13976 1 1 66 LEU HD22 H 1.059 3.957 -5.578 1.00 . A A . 66 LEU HD22 1 1
10 13977 1 1 66 LEU HD23 H 1.768 4.521 -7.089 1.00 . A A . 66 LEU HD23 1 1
10 13978 1 1 66 LEU HG H 2.591 5.929 -5.287 1.00 . A A . 66 LEU HG 1 1
10 13979 1 1 66 LEU N N 3.899 7.417 -6.874 1.00 . A A . 66 LEU N 1 1
10 13980 1 1 66 LEU O O 3.682 8.256 -4.328 1.00 . A A . 66 LEU O 1 1
10 13981 1 1 67 THR C C 0.952 9.684 -2.554 1.00 . A A . 67 THR C 1 1
10 13982 1 1 67 THR CA C 2.055 10.326 -3.400 1.00 . A A . 67 THR CA 1 1
10 13983 1 1 67 THR CB C 1.834 11.848 -3.488 1.00 . A A . 67 THR CB 1 1
10 13984 1 1 67 THR CG2 C 0.460 12.180 -4.111 1.00 . A A . 67 THR CG2 1 1
10 13985 1 1 67 THR H H 1.371 10.064 -5.394 1.00 . A A . 67 THR H 1 1
10 13986 1 1 67 THR HA H 3.014 10.145 -2.919 1.00 . A A . 67 THR HA 1 1
10 13987 1 1 67 THR HB H 2.614 12.279 -4.098 1.00 . A A . 67 THR HB 1 1
10 13988 1 1 67 THR HG1 H 2.545 11.889 -1.677 1.00 . A A . 67 THR HG1 1 1
10 13989 1 1 67 THR HG21 H 0.331 11.624 -5.032 1.00 . A A . 67 THR HG21 1 1
10 13990 1 1 67 THR HG22 H 0.405 13.240 -4.322 1.00 . A A . 67 THR HG22 1 1
10 13991 1 1 67 THR HG23 H -0.325 11.917 -3.419 1.00 . A A . 67 THR HG23 1 1
10 13992 1 1 67 THR N N 2.033 9.738 -4.748 1.00 . A A . 67 THR N 1 1
10 13993 1 1 67 THR O O -0.168 9.493 -3.031 1.00 . A A . 67 THR O 1 1
10 13994 1 1 67 THR OG1 O 1.904 12.401 -2.179 1.00 . A A . 67 THR OG1 1 1
10 13995 1 1 68 LEU C C -0.915 9.659 -0.215 1.00 . A A . 68 LEU C 1 1
10 13996 1 1 68 LEU CA C 0.277 8.716 -0.425 1.00 . A A . 68 LEU CA 1 1
10 13997 1 1 68 LEU CB C 0.913 8.381 0.931 1.00 . A A . 68 LEU CB 1 1
10 13998 1 1 68 LEU CD1 C 2.815 7.171 2.119 1.00 . A A . 68 LEU CD1 1 1
10 13999 1 1 68 LEU CD2 C 1.567 5.989 0.231 1.00 . A A . 68 LEU CD2 1 1
10 14000 1 1 68 LEU CG C 2.088 7.365 0.767 1.00 . A A . 68 LEU CG 1 1
10 14001 1 1 68 LEU H H 2.174 9.504 -0.974 1.00 . A A . 68 LEU H 1 1
10 14002 1 1 68 LEU HA H -0.086 7.809 -0.884 1.00 . A A . 68 LEU HA 1 1
10 14003 1 1 68 LEU HB2 H 1.280 9.298 1.379 1.00 . A A . 68 LEU HB2 1 1
10 14004 1 1 68 LEU HB3 H 0.159 7.947 1.568 1.00 . A A . 68 LEU HB3 1 1
10 14005 1 1 68 LEU HD11 H 2.172 6.657 2.814 1.00 . A A . 68 LEU HD11 1 1
10 14006 1 1 68 LEU HD12 H 3.096 8.132 2.522 1.00 . A A . 68 LEU HD12 1 1
10 14007 1 1 68 LEU HD13 H 3.707 6.586 1.966 1.00 . A A . 68 LEU HD13 1 1
10 14008 1 1 68 LEU HD21 H 0.564 5.791 0.590 1.00 . A A . 68 LEU HD21 1 1
10 14009 1 1 68 LEU HD22 H 2.215 5.184 0.550 1.00 . A A . 68 LEU HD22 1 1
10 14010 1 1 68 LEU HD23 H 1.555 6.012 -0.848 1.00 . A A . 68 LEU HD23 1 1
10 14011 1 1 68 LEU HG H 2.797 7.770 0.064 1.00 . A A . 68 LEU HG 1 1
10 14012 1 1 68 LEU N N 1.267 9.341 -1.305 1.00 . A A . 68 LEU N 1 1
10 14013 1 1 68 LEU O O -0.880 10.814 -0.636 1.00 . A A . 68 LEU O 1 1
10 14014 1 1 69 LYS C C -3.876 9.520 1.976 1.00 . A A . 69 LYS C 1 1
10 14015 1 1 69 LYS CA C -3.199 9.943 0.660 1.00 . A A . 69 LYS CA 1 1
10 14016 1 1 69 LYS CB C -4.156 9.762 -0.548 1.00 . A A . 69 LYS CB 1 1
10 14017 1 1 69 LYS CD C -4.586 12.100 -1.517 1.00 . A A . 69 LYS CD 1 1
10 14018 1 1 69 LYS CE C -5.557 13.283 -1.547 1.00 . A A . 69 LYS CE 1 1
10 14019 1 1 69 LYS CG C -5.183 10.945 -0.677 1.00 . A A . 69 LYS CG 1 1
10 14020 1 1 69 LYS H H -1.943 8.209 0.708 1.00 . A A . 69 LYS H 1 1
10 14021 1 1 69 LYS HA H -2.931 10.992 0.750 1.00 . A A . 69 LYS HA 1 1
10 14022 1 1 69 LYS HB2 H -3.554 9.705 -1.448 1.00 . A A . 69 LYS HB2 1 1
10 14023 1 1 69 LYS HB3 H -4.697 8.824 -0.435 1.00 . A A . 69 LYS HB3 1 1
10 14024 1 1 69 LYS HD2 H -3.651 12.417 -1.083 1.00 . A A . 69 LYS HD2 1 1
10 14025 1 1 69 LYS HD3 H -4.412 11.756 -2.528 1.00 . A A . 69 LYS HD3 1 1
10 14026 1 1 69 LYS HE2 H -5.722 13.638 -0.540 1.00 . A A . 69 LYS HE2 1 1
10 14027 1 1 69 LYS HE3 H -5.135 14.079 -2.143 1.00 . A A . 69 LYS HE3 1 1
10 14028 1 1 69 LYS HG2 H -6.085 10.592 -1.168 1.00 . A A . 69 LYS HG2 1 1
10 14029 1 1 69 LYS HG3 H -5.444 11.314 0.307 1.00 . A A . 69 LYS HG3 1 1
10 14030 1 1 69 LYS HZ1 H -7.472 12.481 -1.393 1.00 . A A . 69 LYS HZ1 1 1
10 14031 1 1 69 LYS HZ2 H -6.682 12.109 -2.847 1.00 . A A . 69 LYS HZ2 1 1
10 14032 1 1 69 LYS HZ3 H -7.312 13.668 -2.600 1.00 . A A . 69 LYS HZ3 1 1
10 14033 1 1 69 LYS N N -1.978 9.146 0.419 1.00 . A A . 69 LYS N 1 1
10 14034 1 1 69 LYS NZ N -6.854 12.852 -2.142 1.00 . A A . 69 LYS NZ 1 1
10 14035 1 1 69 LYS O O -3.669 8.412 2.462 1.00 . A A . 69 LYS O 1 1
10 14036 1 1 70 GLN C C -6.926 10.378 3.623 1.00 . A A . 70 GLN C 1 1
10 14037 1 1 70 GLN CA C -5.414 10.189 3.806 1.00 . A A . 70 GLN CA 1 1
10 14038 1 1 70 GLN CB C -4.882 11.171 4.873 1.00 . A A . 70 GLN CB 1 1
10 14039 1 1 70 GLN CD C -4.401 13.576 5.401 1.00 . A A . 70 GLN CD 1 1
10 14040 1 1 70 GLN CG C -4.964 12.617 4.354 1.00 . A A . 70 GLN CG 1 1
10 14041 1 1 70 GLN H H -4.818 11.276 2.069 1.00 . A A . 70 GLN H 1 1
10 14042 1 1 70 GLN HA H -5.239 9.174 4.162 1.00 . A A . 70 GLN HA 1 1
10 14043 1 1 70 GLN HB2 H -5.467 11.079 5.779 1.00 . A A . 70 GLN HB2 1 1
10 14044 1 1 70 GLN HB3 H -3.851 10.930 5.094 1.00 . A A . 70 GLN HB3 1 1
10 14045 1 1 70 GLN HE21 H -5.735 15.001 5.035 1.00 . A A . 70 GLN HE21 1 1
10 14046 1 1 70 GLN HE22 H -4.602 15.361 6.245 1.00 . A A . 70 GLN HE22 1 1
10 14047 1 1 70 GLN HG2 H -4.391 12.709 3.443 1.00 . A A . 70 GLN HG2 1 1
10 14048 1 1 70 GLN HG3 H -5.995 12.872 4.155 1.00 . A A . 70 GLN HG3 1 1
10 14049 1 1 70 GLN N N -4.691 10.424 2.535 1.00 . A A . 70 GLN N 1 1
10 14050 1 1 70 GLN NE2 N -4.959 14.742 5.575 1.00 . A A . 70 GLN NE2 1 1
10 14051 1 1 70 GLN O O -7.373 11.234 2.861 1.00 . A A . 70 GLN O 1 1
10 14052 1 1 70 GLN OE1 O -3.426 13.253 6.078 1.00 . A A . 70 GLN OE1 1 1
10 14053 1 1 71 PHE C C -9.662 11.076 4.402 1.00 . A A . 71 PHE C 1 1
10 14054 1 1 71 PHE CA C -9.166 9.611 4.276 1.00 . A A . 71 PHE CA 1 1
10 14055 1 1 71 PHE CB C -9.753 8.764 5.412 1.00 . A A . 71 PHE CB 1 1
10 14056 1 1 71 PHE CD1 C -10.050 6.420 4.471 1.00 . A A . 71 PHE CD1 1 1
10 14057 1 1 71 PHE CD2 C -8.127 6.867 5.881 1.00 . A A . 71 PHE CD2 1 1
10 14058 1 1 71 PHE CE1 C -9.629 5.094 4.323 1.00 . A A . 71 PHE CE1 1 1
10 14059 1 1 71 PHE CE2 C -7.708 5.541 5.728 1.00 . A A . 71 PHE CE2 1 1
10 14060 1 1 71 PHE CG C -9.302 7.313 5.256 1.00 . A A . 71 PHE CG 1 1
10 14061 1 1 71 PHE CZ C -8.456 4.654 4.948 1.00 . A A . 71 PHE CZ 1 1
10 14062 1 1 71 PHE H H -7.248 8.902 4.916 1.00 . A A . 71 PHE H 1 1
10 14063 1 1 71 PHE HA H -9.472 9.193 3.331 1.00 . A A . 71 PHE HA 1 1
10 14064 1 1 71 PHE HB2 H -9.402 9.159 6.355 1.00 . A A . 71 PHE HB2 1 1
10 14065 1 1 71 PHE HB3 H -10.833 8.816 5.383 1.00 . A A . 71 PHE HB3 1 1
10 14066 1 1 71 PHE HD1 H -10.955 6.755 3.989 1.00 . A A . 71 PHE HD1 1 1
10 14067 1 1 71 PHE HD2 H -7.548 7.546 6.486 1.00 . A A . 71 PHE HD2 1 1
10 14068 1 1 71 PHE HE1 H -10.207 4.409 3.721 1.00 . A A . 71 PHE HE1 1 1
10 14069 1 1 71 PHE HE2 H -6.804 5.204 6.211 1.00 . A A . 71 PHE HE2 1 1
10 14070 1 1 71 PHE HZ H -8.132 3.632 4.829 1.00 . A A . 71 PHE HZ 1 1
10 14071 1 1 71 PHE N N -7.699 9.557 4.341 1.00 . A A . 71 PHE N 1 1
10 14072 1 1 71 PHE O O -9.110 11.831 5.202 1.00 . A A . 71 PHE O 1 1
10 14073 1 1 72 PRO C C -11.923 13.255 4.987 1.00 . A A . 72 PRO C 1 1
10 14074 1 1 72 PRO CA C -11.137 12.939 3.702 1.00 . A A . 72 PRO CA 1 1
10 14075 1 1 72 PRO CB C -12.009 13.073 2.427 1.00 . A A . 72 PRO CB 1 1
10 14076 1 1 72 PRO CD C -11.424 10.739 2.624 1.00 . A A . 72 PRO CD 1 1
10 14077 1 1 72 PRO CG C -12.570 11.694 2.227 1.00 . A A . 72 PRO CG 1 1
10 14078 1 1 72 PRO HA H -10.292 13.612 3.630 1.00 . A A . 72 PRO HA 1 1
10 14079 1 1 72 PRO HB2 H -12.802 13.808 2.564 1.00 . A A . 72 PRO HB2 1 1
10 14080 1 1 72 PRO HB3 H -11.397 13.351 1.574 1.00 . A A . 72 PRO HB3 1 1
10 14081 1 1 72 PRO HD2 H -11.814 9.825 3.055 1.00 . A A . 72 PRO HD2 1 1
10 14082 1 1 72 PRO HD3 H -10.792 10.518 1.774 1.00 . A A . 72 PRO HD3 1 1
10 14083 1 1 72 PRO HG2 H -13.437 11.543 2.869 1.00 . A A . 72 PRO HG2 1 1
10 14084 1 1 72 PRO HG3 H -12.851 11.533 1.192 1.00 . A A . 72 PRO HG3 1 1
10 14085 1 1 72 PRO N N -10.652 11.516 3.631 1.00 . A A . 72 PRO N 1 1
10 14086 1 1 72 PRO O O -11.591 14.203 5.699 1.00 . A A . 72 PRO O 1 1
10 14087 1 1 73 ASP C C -13.130 12.263 7.734 1.00 . A A . 73 ASP C 1 1
10 14088 1 1 73 ASP CA C -13.823 12.717 6.448 1.00 . A A . 73 ASP CA 1 1
10 14089 1 1 73 ASP CB C -15.150 11.958 6.271 1.00 . A A . 73 ASP CB 1 1
10 14090 1 1 73 ASP CG C -16.114 12.276 7.416 1.00 . A A . 73 ASP CG 1 1
10 14091 1 1 73 ASP H H -13.226 11.758 4.663 1.00 . A A . 73 ASP H 1 1
10 14092 1 1 73 ASP HA H -14.041 13.777 6.528 1.00 . A A . 73 ASP HA 1 1
10 14093 1 1 73 ASP HB2 H -15.602 12.253 5.336 1.00 . A A . 73 ASP HB2 1 1
10 14094 1 1 73 ASP HB3 H -14.955 10.894 6.251 1.00 . A A . 73 ASP HB3 1 1
10 14095 1 1 73 ASP N N -12.980 12.485 5.267 1.00 . A A . 73 ASP N 1 1
10 14096 1 1 73 ASP O O -13.725 12.296 8.811 1.00 . A A . 73 ASP O 1 1
10 14097 1 1 73 ASP OD1 O -16.452 13.437 7.571 1.00 . A A . 73 ASP OD1 1 1
10 14098 1 1 73 ASP OD2 O -16.498 11.354 8.117 1.00 . A A . 73 ASP OD2 1 1
10 14099 1 1 74 GLU C C -9.602 11.604 8.562 1.00 . A A . 74 GLU C 1 1
10 14100 1 1 74 GLU CA C -11.104 11.362 8.782 1.00 . A A . 74 GLU CA 1 1
10 14101 1 1 74 GLU CB C -11.387 9.856 9.000 1.00 . A A . 74 GLU CB 1 1
10 14102 1 1 74 GLU CD C -11.551 9.960 11.530 1.00 . A A . 74 GLU CD 1 1
10 14103 1 1 74 GLU CG C -10.795 9.358 10.343 1.00 . A A . 74 GLU CG 1 1
10 14104 1 1 74 GLU H H -11.460 11.828 6.727 1.00 . A A . 74 GLU H 1 1
10 14105 1 1 74 GLU HA H -11.411 11.908 9.663 1.00 . A A . 74 GLU HA 1 1
10 14106 1 1 74 GLU HB2 H -12.458 9.697 8.999 1.00 . A A . 74 GLU HB2 1 1
10 14107 1 1 74 GLU HB3 H -10.953 9.291 8.187 1.00 . A A . 74 GLU HB3 1 1
10 14108 1 1 74 GLU HG2 H -10.877 8.280 10.390 1.00 . A A . 74 GLU HG2 1 1
10 14109 1 1 74 GLU HG3 H -9.754 9.631 10.407 1.00 . A A . 74 GLU HG3 1 1
10 14110 1 1 74 GLU N N -11.873 11.831 7.615 1.00 . A A . 74 GLU N 1 1
10 14111 1 1 74 GLU O O -8.843 10.655 8.359 1.00 . A A . 74 GLU O 1 1
10 14112 1 1 74 GLU OE1 O -12.741 9.714 11.634 1.00 . A A . 74 GLU OE1 1 1
10 14113 1 1 74 GLU OE2 O -10.926 10.652 12.317 1.00 . A A . 74 GLU OE2 1 1
10 14114 1 1 75 PRO C C -6.911 13.018 9.701 1.00 . A A . 75 PRO C 1 1
10 14115 1 1 75 PRO CA C -7.702 13.184 8.397 1.00 . A A . 75 PRO CA 1 1
10 14116 1 1 75 PRO CB C -7.766 14.649 7.920 1.00 . A A . 75 PRO CB 1 1
10 14117 1 1 75 PRO CD C -9.952 14.082 8.825 1.00 . A A . 75 PRO CD 1 1
10 14118 1 1 75 PRO CG C -8.912 15.229 8.706 1.00 . A A . 75 PRO CG 1 1
10 14119 1 1 75 PRO HA H -7.268 12.563 7.622 1.00 . A A . 75 PRO HA 1 1
10 14120 1 1 75 PRO HB2 H -6.833 15.172 8.129 1.00 . A A . 75 PRO HB2 1 1
10 14121 1 1 75 PRO HB3 H -7.986 14.691 6.858 1.00 . A A . 75 PRO HB3 1 1
10 14122 1 1 75 PRO HD2 H -10.397 14.072 9.815 1.00 . A A . 75 PRO HD2 1 1
10 14123 1 1 75 PRO HD3 H -10.721 14.168 8.068 1.00 . A A . 75 PRO HD3 1 1
10 14124 1 1 75 PRO HG2 H -8.568 15.540 9.693 1.00 . A A . 75 PRO HG2 1 1
10 14125 1 1 75 PRO HG3 H -9.346 16.080 8.189 1.00 . A A . 75 PRO HG3 1 1
10 14126 1 1 75 PRO N N -9.149 12.849 8.595 1.00 . A A . 75 PRO N 1 1
10 14127 1 1 75 PRO O O -5.690 13.172 9.723 1.00 . A A . 75 PRO O 1 1
10 14128 1 1 76 ASP C C -6.343 11.109 12.164 1.00 . A A . 76 ASP C 1 1
10 14129 1 1 76 ASP CA C -7.005 12.488 12.098 1.00 . A A . 76 ASP CA 1 1
10 14130 1 1 76 ASP CB C -8.077 12.600 13.198 1.00 . A A . 76 ASP CB 1 1
10 14131 1 1 76 ASP CG C -8.655 14.015 13.242 1.00 . A A . 76 ASP CG 1 1
10 14132 1 1 76 ASP H H -8.594 12.570 10.687 1.00 . A A . 76 ASP H 1 1
10 14133 1 1 76 ASP HA H -6.246 13.245 12.270 1.00 . A A . 76 ASP HA 1 1
10 14134 1 1 76 ASP HB2 H -8.871 11.896 12.995 1.00 . A A . 76 ASP HB2 1 1
10 14135 1 1 76 ASP HB3 H -7.637 12.371 14.161 1.00 . A A . 76 ASP HB3 1 1
10 14136 1 1 76 ASP N N -7.626 12.692 10.782 1.00 . A A . 76 ASP N 1 1
10 14137 1 1 76 ASP O O -5.485 10.864 13.014 1.00 . A A . 76 ASP O 1 1
10 14138 1 1 76 ASP OD1 O -7.956 14.938 12.854 1.00 . A A . 76 ASP OD1 1 1
10 14139 1 1 76 ASP OD2 O -9.790 14.156 13.669 1.00 . A A . 76 ASP OD2 1 1
10 14140 1 1 77 ARG C C -5.933 8.448 9.750 1.00 . A A . 77 ARG C 1 1
10 14141 1 1 77 ARG CA C -6.218 8.835 11.198 1.00 . A A . 77 ARG CA 1 1
10 14142 1 1 77 ARG CB C -7.230 7.846 11.794 1.00 . A A . 77 ARG CB 1 1
10 14143 1 1 77 ARG CD C -8.501 7.204 13.871 1.00 . A A . 77 ARG CD 1 1
10 14144 1 1 77 ARG CG C -7.493 8.191 13.268 1.00 . A A . 77 ARG CG 1 1
10 14145 1 1 77 ARG CZ C -6.987 5.515 14.806 1.00 . A A . 77 ARG CZ 1 1
10 14146 1 1 77 ARG H H -7.444 10.479 10.614 1.00 . A A . 77 ARG H 1 1
10 14147 1 1 77 ARG HA H -5.290 8.763 11.757 1.00 . A A . 77 ARG HA 1 1
10 14148 1 1 77 ARG HB2 H -8.158 7.904 11.240 1.00 . A A . 77 ARG HB2 1 1
10 14149 1 1 77 ARG HB3 H -6.837 6.841 11.731 1.00 . A A . 77 ARG HB3 1 1
10 14150 1 1 77 ARG HD2 H -8.761 7.517 14.875 1.00 . A A . 77 ARG HD2 1 1
10 14151 1 1 77 ARG HD3 H -9.400 7.190 13.265 1.00 . A A . 77 ARG HD3 1 1
10 14152 1 1 77 ARG HE H -8.215 5.192 13.252 1.00 . A A . 77 ARG HE 1 1
10 14153 1 1 77 ARG HG2 H -6.564 8.137 13.819 1.00 . A A . 77 ARG HG2 1 1
10 14154 1 1 77 ARG HG3 H -7.891 9.194 13.333 1.00 . A A . 77 ARG HG3 1 1
10 14155 1 1 77 ARG HH11 H -6.937 7.316 15.686 1.00 . A A . 77 ARG HH11 1 1
10 14156 1 1 77 ARG HH12 H -5.870 6.127 16.354 1.00 . A A . 77 ARG HH12 1 1
10 14157 1 1 77 ARG HH21 H -6.813 3.639 14.131 1.00 . A A . 77 ARG HH21 1 1
10 14158 1 1 77 ARG HH22 H -5.800 4.048 15.474 1.00 . A A . 77 ARG HH22 1 1
10 14159 1 1 77 ARG N N -6.757 10.210 11.259 1.00 . A A . 77 ARG N 1 1
10 14160 1 1 77 ARG NE N -7.917 5.859 13.905 1.00 . A A . 77 ARG NE 1 1
10 14161 1 1 77 ARG NH1 N -6.565 6.388 15.684 1.00 . A A . 77 ARG NH1 1 1
10 14162 1 1 77 ARG NH2 N -6.497 4.306 14.804 1.00 . A A . 77 ARG NH2 1 1
10 14163 1 1 77 ARG O O -6.585 8.933 8.827 1.00 . A A . 77 ARG O 1 1
10 14164 1 1 78 ALA C C -4.230 5.587 8.254 1.00 . A A . 78 ALA C 1 1
10 14165 1 1 78 ALA CA C -4.559 7.083 8.223 1.00 . A A . 78 ALA CA 1 1
10 14166 1 1 78 ALA CB C -3.341 7.869 7.733 1.00 . A A . 78 ALA CB 1 1
10 14167 1 1 78 ALA H H -4.469 7.208 10.342 1.00 . A A . 78 ALA H 1 1
10 14168 1 1 78 ALA HA H -5.371 7.236 7.516 1.00 . A A . 78 ALA HA 1 1
10 14169 1 1 78 ALA HB1 H -3.591 8.919 7.671 1.00 . A A . 78 ALA HB1 1 1
10 14170 1 1 78 ALA HB2 H -3.053 7.512 6.759 1.00 . A A . 78 ALA HB2 1 1
10 14171 1 1 78 ALA HB3 H -2.524 7.734 8.421 1.00 . A A . 78 ALA HB3 1 1
10 14172 1 1 78 ALA N N -4.948 7.559 9.560 1.00 . A A . 78 ALA N 1 1
10 14173 1 1 78 ALA O O -3.781 5.053 9.269 1.00 . A A . 78 ALA O 1 1
10 14174 1 1 79 GLY C C -5.449 2.656 7.235 1.00 . A A . 79 GLY C 1 1
10 14175 1 1 79 GLY CA C -4.190 3.480 6.969 1.00 . A A . 79 GLY CA 1 1
10 14176 1 1 79 GLY H H -4.815 5.433 6.357 1.00 . A A . 79 GLY H 1 1
10 14177 1 1 79 GLY HA2 H -3.858 3.292 5.961 1.00 . A A . 79 GLY HA2 1 1
10 14178 1 1 79 GLY HA3 H -3.408 3.171 7.655 1.00 . A A . 79 GLY HA3 1 1
10 14179 1 1 79 GLY N N -4.456 4.923 7.115 1.00 . A A . 79 GLY N 1 1
10 14180 1 1 79 GLY O O -6.448 2.792 6.529 1.00 . A A . 79 GLY O 1 1
10 14181 1 1 80 ILE C C -7.721 1.815 9.018 1.00 . A A . 80 ILE C 1 1
10 14182 1 1 80 ILE CA C -6.541 0.943 8.585 1.00 . A A . 80 ILE CA 1 1
10 14183 1 1 80 ILE CB C -6.160 -0.043 9.723 1.00 . A A . 80 ILE CB 1 1
10 14184 1 1 80 ILE CD1 C -4.391 -1.700 10.482 1.00 . A A . 80 ILE CD1 1 1
10 14185 1 1 80 ILE CG1 C -4.905 -0.858 9.303 1.00 . A A . 80 ILE CG1 1 1
10 14186 1 1 80 ILE CG2 C -7.338 -1.005 10.003 1.00 . A A . 80 ILE CG2 1 1
10 14187 1 1 80 ILE H H -4.573 1.715 8.774 1.00 . A A . 80 ILE H 1 1
10 14188 1 1 80 ILE HA H -6.830 0.373 7.712 1.00 . A A . 80 ILE HA 1 1
10 14189 1 1 80 ILE HB H -5.940 0.522 10.622 1.00 . A A . 80 ILE HB 1 1
10 14190 1 1 80 ILE HD11 H -5.134 -2.436 10.754 1.00 . A A . 80 ILE HD11 1 1
10 14191 1 1 80 ILE HD12 H -4.194 -1.057 11.328 1.00 . A A . 80 ILE HD12 1 1
10 14192 1 1 80 ILE HD13 H -3.479 -2.200 10.192 1.00 . A A . 80 ILE HD13 1 1
10 14193 1 1 80 ILE HG12 H -5.155 -1.514 8.482 1.00 . A A . 80 ILE HG12 1 1
10 14194 1 1 80 ILE HG13 H -4.118 -0.187 8.992 1.00 . A A . 80 ILE HG13 1 1
10 14195 1 1 80 ILE HG21 H -7.055 -1.722 10.761 1.00 . A A . 80 ILE HG21 1 1
10 14196 1 1 80 ILE HG22 H -7.597 -1.531 9.096 1.00 . A A . 80 ILE HG22 1 1
10 14197 1 1 80 ILE HG23 H -8.194 -0.448 10.348 1.00 . A A . 80 ILE HG23 1 1
10 14198 1 1 80 ILE N N -5.396 1.790 8.249 1.00 . A A . 80 ILE N 1 1
10 14199 1 1 80 ILE O O -8.855 1.598 8.592 1.00 . A A . 80 ILE O 1 1
10 14200 1 1 81 GLY C C -9.354 3.009 11.425 1.00 . A A . 81 GLY C 1 1
10 14201 1 1 81 GLY CA C -8.479 3.704 10.383 1.00 . A A . 81 GLY CA 1 1
10 14202 1 1 81 GLY H H -6.518 2.914 10.185 1.00 . A A . 81 GLY H 1 1
10 14203 1 1 81 GLY HA2 H -8.004 4.560 10.838 1.00 . A A . 81 GLY HA2 1 1
10 14204 1 1 81 GLY HA3 H -9.103 4.043 9.565 1.00 . A A . 81 GLY HA3 1 1
10 14205 1 1 81 GLY N N -7.442 2.797 9.878 1.00 . A A . 81 GLY N 1 1
10 14206 1 1 81 GLY O O -9.815 3.635 12.380 1.00 . A A . 81 GLY O 1 1
10 14207 1 1 82 VAL C C -11.764 1.566 12.381 1.00 . A A . 82 VAL C 1 1
10 14208 1 1 82 VAL CA C -10.394 0.915 12.165 1.00 . A A . 82 VAL CA 1 1
10 14209 1 1 82 VAL CB C -9.659 0.759 13.516 1.00 . A A . 82 VAL CB 1 1
10 14210 1 1 82 VAL CG1 C -10.432 -0.207 14.439 1.00 . A A . 82 VAL CG1 1 1
10 14211 1 1 82 VAL CG2 C -8.246 0.204 13.268 1.00 . A A . 82 VAL CG2 1 1
10 14212 1 1 82 VAL H H -9.184 1.262 10.463 1.00 . A A . 82 VAL H 1 1
10 14213 1 1 82 VAL HA H -10.543 -0.064 11.735 1.00 . A A . 82 VAL HA 1 1
10 14214 1 1 82 VAL HB H -9.582 1.726 13.996 1.00 . A A . 82 VAL HB 1 1
10 14215 1 1 82 VAL HG11 H -11.400 0.208 14.679 1.00 . A A . 82 VAL HG11 1 1
10 14216 1 1 82 VAL HG12 H -9.874 -0.356 15.354 1.00 . A A . 82 VAL HG12 1 1
10 14217 1 1 82 VAL HG13 H -10.561 -1.156 13.940 1.00 . A A . 82 VAL HG13 1 1
10 14218 1 1 82 VAL HG21 H -8.317 -0.759 12.780 1.00 . A A . 82 VAL HG21 1 1
10 14219 1 1 82 VAL HG22 H -7.733 0.089 14.212 1.00 . A A . 82 VAL HG22 1 1
10 14220 1 1 82 VAL HG23 H -7.690 0.885 12.642 1.00 . A A . 82 VAL HG23 1 1
10 14221 1 1 82 VAL N N -9.578 1.705 11.238 1.00 . A A . 82 VAL N 1 1
10 14222 1 1 82 VAL O O -11.964 2.306 13.345 1.00 . A A . 82 VAL O 1 1
10 14223 1 1 83 SER C C -14.729 1.348 12.860 1.00 . A A . 83 SER C 1 1
10 14224 1 1 83 SER CA C -14.050 1.842 11.584 1.00 . A A . 83 SER CA 1 1
10 14225 1 1 83 SER CB C -14.880 1.418 10.368 1.00 . A A . 83 SER CB 1 1
10 14226 1 1 83 SER H H -12.486 0.685 10.733 1.00 . A A . 83 SER H 1 1
10 14227 1 1 83 SER HA H -13.988 2.922 11.610 1.00 . A A . 83 SER HA 1 1
10 14228 1 1 83 SER HB2 H -15.838 1.914 10.387 1.00 . A A . 83 SER HB2 1 1
10 14229 1 1 83 SER HB3 H -14.354 1.689 9.462 1.00 . A A . 83 SER HB3 1 1
10 14230 1 1 83 SER HG H -15.234 -0.292 9.513 1.00 . A A . 83 SER HG 1 1
10 14231 1 1 83 SER N N -12.703 1.282 11.480 1.00 . A A . 83 SER N 1 1
10 14232 1 1 83 SER O O -14.451 0.246 13.333 1.00 . A A . 83 SER O 1 1
10 14233 1 1 83 SER OG O -15.083 0.013 10.411 1.00 . A A . 83 SER OG 1 1
10 14234 1 1 84 LEU C C -17.509 2.772 14.876 1.00 . A A . 84 LEU C 1 1
10 14235 1 1 84 LEU CA C -16.342 1.803 14.643 1.00 . A A . 84 LEU CA 1 1
10 14236 1 1 84 LEU CB C -15.365 1.837 15.856 1.00 . A A . 84 LEU CB 1 1
10 14237 1 1 84 LEU CD1 C -15.643 -0.440 17.021 1.00 . A A . 84 LEU CD1 1 1
10 14238 1 1 84 LEU CD2 C -15.356 1.635 18.410 1.00 . A A . 84 LEU CD2 1 1
10 14239 1 1 84 LEU CG C -15.957 1.073 17.102 1.00 . A A . 84 LEU CG 1 1
10 14240 1 1 84 LEU H H -15.807 3.035 12.995 1.00 . A A . 84 LEU H 1 1
10 14241 1 1 84 LEU HA H -16.747 0.807 14.532 1.00 . A A . 84 LEU HA 1 1
10 14242 1 1 84 LEU HB2 H -14.424 1.383 15.560 1.00 . A A . 84 LEU HB2 1 1
10 14243 1 1 84 LEU HB3 H -15.171 2.874 16.118 1.00 . A A . 84 LEU HB3 1 1
10 14244 1 1 84 LEU HD11 H -14.571 -0.586 17.022 1.00 . A A . 84 LEU HD11 1 1
10 14245 1 1 84 LEU HD12 H -16.059 -0.853 16.118 1.00 . A A . 84 LEU HD12 1 1
10 14246 1 1 84 LEU HD13 H -16.073 -0.944 17.876 1.00 . A A . 84 LEU HD13 1 1
10 14247 1 1 84 LEU HD21 H -14.282 1.537 18.384 1.00 . A A . 84 LEU HD21 1 1
10 14248 1 1 84 LEU HD22 H -15.748 1.087 19.258 1.00 . A A . 84 LEU HD22 1 1
10 14249 1 1 84 LEU HD23 H -15.619 2.678 18.509 1.00 . A A . 84 LEU HD23 1 1
10 14250 1 1 84 LEU HG H -17.033 1.200 17.132 1.00 . A A . 84 LEU HG 1 1
10 14251 1 1 84 LEU N N -15.625 2.169 13.415 1.00 . A A . 84 LEU N 1 1
10 14252 1 1 84 LEU O O -17.713 3.263 15.987 1.00 . A A . 84 LEU O 1 1
10 14253 1 1 85 GLU C C -20.546 3.308 14.698 1.00 . A A . 85 GLU C 1 1
10 14254 1 1 85 GLU CA C -19.412 3.959 13.910 1.00 . A A . 85 GLU CA 1 1
10 14255 1 1 85 GLU CB C -19.907 4.316 12.496 1.00 . A A . 85 GLU CB 1 1
10 14256 1 1 85 GLU CD C -19.270 5.415 10.311 1.00 . A A . 85 GLU CD 1 1
10 14257 1 1 85 GLU CG C -18.809 5.074 11.731 1.00 . A A . 85 GLU CG 1 1
10 14258 1 1 85 GLU H H -18.058 2.629 12.956 1.00 . A A . 85 GLU H 1 1
10 14259 1 1 85 GLU HA H -19.112 4.869 14.416 1.00 . A A . 85 GLU HA 1 1
10 14260 1 1 85 GLU HB2 H -20.156 3.409 11.964 1.00 . A A . 85 GLU HB2 1 1
10 14261 1 1 85 GLU HB3 H -20.786 4.944 12.565 1.00 . A A . 85 GLU HB3 1 1
10 14262 1 1 85 GLU HG2 H -18.575 5.987 12.258 1.00 . A A . 85 GLU HG2 1 1
10 14263 1 1 85 GLU HG3 H -17.923 4.457 11.677 1.00 . A A . 85 GLU HG3 1 1
10 14264 1 1 85 GLU N N -18.270 3.046 13.818 1.00 . A A . 85 GLU N 1 1
10 14265 1 1 85 GLU O O -21.625 3.883 14.836 1.00 . A A . 85 GLU O 1 1
10 14266 1 1 85 GLU OE1 O -20.407 5.112 9.974 1.00 . A A . 85 GLU OE1 1 1
10 14267 1 1 85 GLU OE2 O -18.475 5.978 9.577 1.00 . A A . 85 GLU OE2 1 1
10 14268 1 1 86 HIS C C -22.593 1.209 15.166 1.00 . A A . 86 HIS C 1 1
10 14269 1 1 86 HIS CA C -21.302 1.358 15.973 1.00 . A A . 86 HIS CA 1 1
10 14270 1 1 86 HIS CB C -21.597 2.077 17.301 1.00 . A A . 86 HIS CB 1 1
10 14271 1 1 86 HIS CD2 C -19.464 3.259 18.286 1.00 . A A . 86 HIS CD2 1 1
10 14272 1 1 86 HIS CE1 C -18.691 1.602 19.448 1.00 . A A . 86 HIS CE1 1 1
10 14273 1 1 86 HIS CG C -20.329 2.209 18.103 1.00 . A A . 86 HIS CG 1 1
10 14274 1 1 86 HIS H H -19.417 1.690 15.052 1.00 . A A . 86 HIS H 1 1
10 14275 1 1 86 HIS HA H -20.916 0.370 16.189 1.00 . A A . 86 HIS HA 1 1
10 14276 1 1 86 HIS HB2 H -21.999 3.057 17.102 1.00 . A A . 86 HIS HB2 1 1
10 14277 1 1 86 HIS HB3 H -22.317 1.504 17.868 1.00 . A A . 86 HIS HB3 1 1
10 14278 1 1 86 HIS HD2 H -19.567 4.236 17.835 1.00 . A A . 86 HIS HD2 1 1
10 14279 1 1 86 HIS HE1 H -18.076 1.000 20.100 1.00 . A A . 86 HIS HE1 1 1
10 14280 1 1 86 HIS HE2 H -17.674 3.418 19.438 1.00 . A A . 86 HIS HE2 1 1
10 14281 1 1 86 HIS N N -20.295 2.098 15.205 1.00 . A A . 86 HIS N 1 1
10 14282 1 1 86 HIS ND1 N -19.816 1.163 18.854 1.00 . A A . 86 HIS ND1 1 1
10 14283 1 1 86 HIS NE2 N -18.430 2.874 19.134 1.00 . A A . 86 HIS NE2 1 1
10 14284 1 1 86 HIS O O -22.607 1.462 13.961 1.00 . A A . 86 HIS O 1 1
10 14285 1 1 87 HIS C C -24.833 -0.314 13.958 1.00 . A A . 87 HIS C 1 1
10 14286 1 1 87 HIS CA C -24.964 0.616 15.170 1.00 . A A . 87 HIS CA 1 1
10 14287 1 1 87 HIS CB C -25.517 1.978 14.723 1.00 . A A . 87 HIS CB 1 1
10 14288 1 1 87 HIS CD2 C -26.621 3.201 16.773 1.00 . A A . 87 HIS CD2 1 1
10 14289 1 1 87 HIS CE1 C -24.908 4.373 17.397 1.00 . A A . 87 HIS CE1 1 1
10 14290 1 1 87 HIS CG C -25.597 2.903 15.907 1.00 . A A . 87 HIS CG 1 1
10 14291 1 1 87 HIS H H -23.595 0.609 16.793 1.00 . A A . 87 HIS H 1 1
10 14292 1 1 87 HIS HA H -25.655 0.175 15.876 1.00 . A A . 87 HIS HA 1 1
10 14293 1 1 87 HIS HB2 H -24.867 2.411 13.976 1.00 . A A . 87 HIS HB2 1 1
10 14294 1 1 87 HIS HB3 H -26.506 1.847 14.303 1.00 . A A . 87 HIS HB3 1 1
10 14295 1 1 87 HIS HD2 H -27.614 2.779 16.731 1.00 . A A . 87 HIS HD2 1 1
10 14296 1 1 87 HIS HE1 H -24.270 5.057 17.937 1.00 . A A . 87 HIS HE1 1 1
10 14297 1 1 87 HIS HE2 H -26.698 4.519 18.450 1.00 . A A . 87 HIS HE2 1 1
10 14298 1 1 87 HIS N N -23.671 0.796 15.835 1.00 . A A . 87 HIS N 1 1
10 14299 1 1 87 HIS ND1 N -24.516 3.662 16.325 1.00 . A A . 87 HIS ND1 1 1
10 14300 1 1 87 HIS NE2 N -26.182 4.129 17.714 1.00 . A A . 87 HIS NE2 1 1
10 14301 1 1 87 HIS O O -24.411 0.112 12.883 1.00 . A A . 87 HIS O 1 1
10 14302 1 1 88 HIS C C -25.969 -2.145 11.879 1.00 . A A . 88 HIS C 1 1
10 14303 1 1 88 HIS CA C -25.099 -2.567 13.064 1.00 . A A . 88 HIS CA 1 1
10 14304 1 1 88 HIS CB C -25.551 -3.943 13.577 1.00 . A A . 88 HIS CB 1 1
10 14305 1 1 88 HIS CD2 C -23.443 -5.020 14.727 1.00 . A A . 88 HIS CD2 1 1
10 14306 1 1 88 HIS CE1 C -23.992 -4.660 16.792 1.00 . A A . 88 HIS CE1 1 1
10 14307 1 1 88 HIS CG C -24.659 -4.381 14.710 1.00 . A A . 88 HIS CG 1 1
10 14308 1 1 88 HIS H H -25.512 -1.868 15.025 1.00 . A A . 88 HIS H 1 1
10 14309 1 1 88 HIS HA H -24.072 -2.635 12.731 1.00 . A A . 88 HIS HA 1 1
10 14310 1 1 88 HIS HB2 H -26.570 -3.877 13.928 1.00 . A A . 88 HIS HB2 1 1
10 14311 1 1 88 HIS HB3 H -25.491 -4.666 12.777 1.00 . A A . 88 HIS HB3 1 1
10 14312 1 1 88 HIS HD2 H -22.895 -5.337 13.852 1.00 . A A . 88 HIS HD2 1 1
10 14313 1 1 88 HIS HE1 H -23.976 -4.630 17.872 1.00 . A A . 88 HIS HE1 1 1
10 14314 1 1 88 HIS HE2 H -22.197 -5.619 16.353 1.00 . A A . 88 HIS HE2 1 1
10 14315 1 1 88 HIS N N -25.189 -1.584 14.144 1.00 . A A . 88 HIS N 1 1
10 14316 1 1 88 HIS ND1 N -24.989 -4.162 16.037 1.00 . A A . 88 HIS ND1 1 1
10 14317 1 1 88 HIS NE2 N -23.024 -5.195 16.042 1.00 . A A . 88 HIS NE2 1 1
10 14318 1 1 88 HIS O O -25.572 -2.287 10.723 1.00 . A A . 88 HIS O 1 1
10 14319 1 1 89 HIS C C -29.047 -0.111 11.710 1.00 . A A . 89 HIS C 1 1
10 14320 1 1 89 HIS CA C -28.097 -1.168 11.138 1.00 . A A . 89 HIS CA 1 1
10 14321 1 1 89 HIS CB C -28.896 -2.369 10.607 1.00 . A A . 89 HIS CB 1 1
10 14322 1 1 89 HIS CD2 C -29.403 -4.284 12.336 1.00 . A A . 89 HIS CD2 1 1
10 14323 1 1 89 HIS CE1 C -31.036 -3.330 13.393 1.00 . A A . 89 HIS CE1 1 1
10 14324 1 1 89 HIS CG C -29.594 -3.058 11.749 1.00 . A A . 89 HIS CG 1 1
10 14325 1 1 89 HIS H H -27.419 -1.531 13.119 1.00 . A A . 89 HIS H 1 1
10 14326 1 1 89 HIS HA H -27.545 -0.721 10.316 1.00 . A A . 89 HIS HA 1 1
10 14327 1 1 89 HIS HB2 H -29.629 -2.031 9.886 1.00 . A A . 89 HIS HB2 1 1
10 14328 1 1 89 HIS HB3 H -28.223 -3.065 10.130 1.00 . A A . 89 HIS HB3 1 1
10 14329 1 1 89 HIS HD2 H -28.657 -5.006 12.038 1.00 . A A . 89 HIS HD2 1 1
10 14330 1 1 89 HIS HE1 H -31.838 -3.138 14.089 1.00 . A A . 89 HIS HE1 1 1
10 14331 1 1 89 HIS HE2 H -30.405 -5.230 13.964 1.00 . A A . 89 HIS HE2 1 1
10 14332 1 1 89 HIS N N -27.162 -1.620 12.178 1.00 . A A . 89 HIS N 1 1
10 14333 1 1 89 HIS ND1 N -30.642 -2.467 12.439 1.00 . A A . 89 HIS ND1 1 1
10 14334 1 1 89 HIS NE2 N -30.314 -4.453 13.373 1.00 . A A . 89 HIS NE2 1 1
10 14335 1 1 89 HIS O O -29.413 -0.163 12.884 1.00 . A A . 89 HIS O 1 1
10 14336 1 1 90 HIS C C -31.729 1.321 11.616 1.00 . A A . 90 HIS C 1 1
10 14337 1 1 90 HIS CA C -30.355 1.905 11.291 1.00 . A A . 90 HIS CA 1 1
10 14338 1 1 90 HIS CB C -30.489 2.947 10.169 1.00 . A A . 90 HIS CB 1 1
10 14339 1 1 90 HIS CD2 C -28.241 3.372 8.873 1.00 . A A . 90 HIS CD2 1 1
10 14340 1 1 90 HIS CE1 C -27.389 4.861 10.198 1.00 . A A . 90 HIS CE1 1 1
10 14341 1 1 90 HIS CG C -29.145 3.566 9.887 1.00 . A A . 90 HIS CG 1 1
10 14342 1 1 90 HIS H H -29.122 0.829 9.942 1.00 . A A . 90 HIS H 1 1
10 14343 1 1 90 HIS HA H -29.963 2.387 12.177 1.00 . A A . 90 HIS HA 1 1
10 14344 1 1 90 HIS HB2 H -30.857 2.467 9.276 1.00 . A A . 90 HIS HB2 1 1
10 14345 1 1 90 HIS HB3 H -31.181 3.721 10.473 1.00 . A A . 90 HIS HB3 1 1
10 14346 1 1 90 HIS HD2 H -28.368 2.689 8.048 1.00 . A A . 90 HIS HD2 1 1
10 14347 1 1 90 HIS HE1 H -26.721 5.588 10.637 1.00 . A A . 90 HIS HE1 1 1
10 14348 1 1 90 HIS HE2 H -26.334 4.260 8.506 1.00 . A A . 90 HIS HE2 1 1
10 14349 1 1 90 HIS N N -29.446 0.842 10.867 1.00 . A A . 90 HIS N 1 1
10 14350 1 1 90 HIS ND1 N -28.581 4.519 10.720 1.00 . A A . 90 HIS ND1 1 1
10 14351 1 1 90 HIS NE2 N -27.133 4.192 9.072 1.00 . A A . 90 HIS NE2 1 1
10 14352 1 1 90 HIS O O -32.371 1.719 12.588 1.00 . A A . 90 HIS O 1 1
10 14353 1 1 91 HIS C C -33.510 -0.999 12.332 1.00 . A A . 91 HIS C 1 1
10 14354 1 1 91 HIS CA C -33.472 -0.268 10.991 1.00 . A A . 91 HIS CA 1 1
10 14355 1 1 91 HIS CB C -33.740 -1.262 9.851 1.00 . A A . 91 HIS CB 1 1
10 14356 1 1 91 HIS CD2 C -34.666 0.143 7.829 1.00 . A A . 91 HIS CD2 1 1
10 14357 1 1 91 HIS CE1 C -32.847 0.239 6.653 1.00 . A A . 91 HIS CE1 1 1
10 14358 1 1 91 HIS CG C -33.703 -0.541 8.530 1.00 . A A . 91 HIS CG 1 1
10 14359 1 1 91 HIS H H -31.615 0.098 10.034 1.00 . A A . 91 HIS H 1 1
10 14360 1 1 91 HIS HA H -34.244 0.490 10.985 1.00 . A A . 91 HIS HA 1 1
10 14361 1 1 91 HIS HB2 H -32.984 -2.033 9.861 1.00 . A A . 91 HIS HB2 1 1
10 14362 1 1 91 HIS HB3 H -34.714 -1.712 9.985 1.00 . A A . 91 HIS HB3 1 1
10 14363 1 1 91 HIS HD2 H -35.688 0.278 8.148 1.00 . A A . 91 HIS HD2 1 1
10 14364 1 1 91 HIS HE1 H -32.140 0.457 5.868 1.00 . A A . 91 HIS HE1 1 1
10 14365 1 1 91 HIS HE2 H -34.578 1.158 5.954 1.00 . A A . 91 HIS HE2 1 1
10 14366 1 1 91 HIS N N -32.173 0.372 10.792 1.00 . A A . 91 HIS N 1 1
10 14367 1 1 91 HIS ND1 N -32.552 -0.467 7.762 1.00 . A A . 91 HIS ND1 1 1
10 14368 1 1 91 HIS NE2 N -34.123 0.633 6.644 1.00 . A A . 91 HIS NE2 1 1
10 14369 1 1 91 HIS O O -34.493 -1.676 12.588 1.00 . A A . 91 HIS O 1 1
10 14370 1 1 91 HIS OXT O -32.555 -0.872 13.082 1.00 . A A . 91 HIS OXT 1 1
11 14371 1 1 1 ASN C C -4.482 -10.505 6.419 1.00 . A A . 1 ASN C 1 1
11 14372 1 1 1 ASN CA C -5.638 -11.290 5.807 1.00 . A A . 1 ASN CA 1 1
11 14373 1 1 1 ASN CB C -6.808 -11.382 6.801 1.00 . A A . 1 ASN CB 1 1
11 14374 1 1 1 ASN CG C -7.344 -9.986 7.126 1.00 . A A . 1 ASN CG 1 1
11 14375 1 1 1 ASN H1 H -4.725 -12.658 4.531 1.00 . A A . 1 ASN H1 1 1
11 14376 1 1 1 ASN H2 H -5.979 -13.316 5.471 1.00 . A A . 1 ASN H2 1 1
11 14377 1 1 1 ASN H3 H -4.473 -12.975 6.178 1.00 . A A . 1 ASN H3 1 1
11 14378 1 1 1 ASN HA H -5.969 -10.796 4.907 1.00 . A A . 1 ASN HA 1 1
11 14379 1 1 1 ASN HB2 H -7.600 -11.973 6.364 1.00 . A A . 1 ASN HB2 1 1
11 14380 1 1 1 ASN HB3 H -6.471 -11.854 7.712 1.00 . A A . 1 ASN HB3 1 1
11 14381 1 1 1 ASN HD21 H -8.769 -10.051 5.745 1.00 . A A . 1 ASN HD21 1 1
11 14382 1 1 1 ASN HD22 H -8.704 -8.620 6.655 1.00 . A A . 1 ASN HD22 1 1
11 14383 1 1 1 ASN N N -5.169 -12.663 5.471 1.00 . A A . 1 ASN N 1 1
11 14384 1 1 1 ASN ND2 N -8.357 -9.513 6.454 1.00 . A A . 1 ASN ND2 1 1
11 14385 1 1 1 ASN O O -4.466 -9.275 6.386 1.00 . A A . 1 ASN O 1 1
11 14386 1 1 1 ASN OD1 O -6.821 -9.312 8.012 1.00 . A A . 1 ASN OD1 1 1
11 14387 1 1 2 GLY C C -1.548 -9.817 6.581 1.00 . A A . 2 GLY C 1 1
11 14388 1 1 2 GLY CA C -2.364 -10.599 7.604 1.00 . A A . 2 GLY CA 1 1
11 14389 1 1 2 GLY H H -3.591 -12.206 6.980 1.00 . A A . 2 GLY H 1 1
11 14390 1 1 2 GLY HA2 H -2.699 -9.924 8.383 1.00 . A A . 2 GLY HA2 1 1
11 14391 1 1 2 GLY HA3 H -1.742 -11.365 8.047 1.00 . A A . 2 GLY HA3 1 1
11 14392 1 1 2 GLY N N -3.522 -11.229 6.982 1.00 . A A . 2 GLY N 1 1
11 14393 1 1 2 GLY O O -1.975 -8.768 6.099 1.00 . A A . 2 GLY O 1 1
11 14394 1 1 3 ILE C C -0.138 -9.633 3.938 1.00 . A A . 3 ILE C 1 1
11 14395 1 1 3 ILE CA C 0.525 -9.676 5.311 1.00 . A A . 3 ILE CA 1 1
11 14396 1 1 3 ILE CB C 1.885 -10.439 5.219 1.00 . A A . 3 ILE CB 1 1
11 14397 1 1 3 ILE CD1 C 2.218 -12.073 7.192 1.00 . A A . 3 ILE CD1 1 1
11 14398 1 1 3 ILE CG1 C 2.507 -10.660 6.653 1.00 . A A . 3 ILE CG1 1 1
11 14399 1 1 3 ILE CG2 C 2.871 -9.611 4.365 1.00 . A A . 3 ILE CG2 1 1
11 14400 1 1 3 ILE H H -0.080 -11.162 6.688 1.00 . A A . 3 ILE H 1 1
11 14401 1 1 3 ILE HA H 0.708 -8.664 5.645 1.00 . A A . 3 ILE HA 1 1
11 14402 1 1 3 ILE HB H 1.727 -11.396 4.728 1.00 . A A . 3 ILE HB 1 1
11 14403 1 1 3 ILE HD11 H 1.179 -12.318 7.052 1.00 . A A . 3 ILE HD11 1 1
11 14404 1 1 3 ILE HD12 H 2.456 -12.108 8.245 1.00 . A A . 3 ILE HD12 1 1
11 14405 1 1 3 ILE HD13 H 2.826 -12.789 6.662 1.00 . A A . 3 ILE HD13 1 1
11 14406 1 1 3 ILE HG12 H 3.579 -10.540 6.607 1.00 . A A . 3 ILE HG12 1 1
11 14407 1 1 3 ILE HG13 H 2.118 -9.934 7.344 1.00 . A A . 3 ILE HG13 1 1
11 14408 1 1 3 ILE HG21 H 3.822 -10.121 4.331 1.00 . A A . 3 ILE HG21 1 1
11 14409 1 1 3 ILE HG22 H 3.008 -8.640 4.823 1.00 . A A . 3 ILE HG22 1 1
11 14410 1 1 3 ILE HG23 H 2.488 -9.492 3.364 1.00 . A A . 3 ILE HG23 1 1
11 14411 1 1 3 ILE N N -0.363 -10.335 6.262 1.00 . A A . 3 ILE N 1 1
11 14412 1 1 3 ILE O O -0.104 -8.609 3.260 1.00 . A A . 3 ILE O 1 1
11 14413 1 1 4 TYR C C -2.537 -9.826 2.150 1.00 . A A . 4 TYR C 1 1
11 14414 1 1 4 TYR CA C -1.417 -10.869 2.259 1.00 . A A . 4 TYR CA 1 1
11 14415 1 1 4 TYR CB C -1.996 -12.291 2.096 1.00 . A A . 4 TYR CB 1 1
11 14416 1 1 4 TYR CD1 C -0.002 -13.692 1.373 1.00 . A A . 4 TYR CD1 1 1
11 14417 1 1 4 TYR CD2 C -0.801 -13.912 3.655 1.00 . A A . 4 TYR CD2 1 1
11 14418 1 1 4 TYR CE1 C 0.996 -14.641 1.633 1.00 . A A . 4 TYR CE1 1 1
11 14419 1 1 4 TYR CE2 C 0.197 -14.859 3.912 1.00 . A A . 4 TYR CE2 1 1
11 14420 1 1 4 TYR CG C -0.907 -13.322 2.382 1.00 . A A . 4 TYR CG 1 1
11 14421 1 1 4 TYR CZ C 1.095 -15.224 2.902 1.00 . A A . 4 TYR CZ 1 1
11 14422 1 1 4 TYR H H -0.725 -11.535 4.146 1.00 . A A . 4 TYR H 1 1
11 14423 1 1 4 TYR HA H -0.697 -10.696 1.474 1.00 . A A . 4 TYR HA 1 1
11 14424 1 1 4 TYR HB2 H -2.826 -12.427 2.782 1.00 . A A . 4 TYR HB2 1 1
11 14425 1 1 4 TYR HB3 H -2.356 -12.419 1.083 1.00 . A A . 4 TYR HB3 1 1
11 14426 1 1 4 TYR HD1 H -0.074 -13.246 0.395 1.00 . A A . 4 TYR HD1 1 1
11 14427 1 1 4 TYR HD2 H -1.490 -13.635 4.437 1.00 . A A . 4 TYR HD2 1 1
11 14428 1 1 4 TYR HE1 H 1.690 -14.924 0.854 1.00 . A A . 4 TYR HE1 1 1
11 14429 1 1 4 TYR HE2 H 0.275 -15.308 4.891 1.00 . A A . 4 TYR HE2 1 1
11 14430 1 1 4 TYR HH H 2.141 -16.743 2.401 1.00 . A A . 4 TYR HH 1 1
11 14431 1 1 4 TYR N N -0.741 -10.758 3.550 1.00 . A A . 4 TYR N 1 1
11 14432 1 1 4 TYR O O -2.494 -8.781 2.798 1.00 . A A . 4 TYR O 1 1
11 14433 1 1 4 TYR OH O 2.079 -16.158 3.160 1.00 . A A . 4 TYR OH 1 1
11 14434 1 1 5 ALA C C -5.944 -10.014 0.870 1.00 . A A . 5 ALA C 1 1
11 14435 1 1 5 ALA CA C -4.681 -9.210 1.134 1.00 . A A . 5 ALA CA 1 1
11 14436 1 1 5 ALA CB C -4.397 -8.268 -0.041 1.00 . A A . 5 ALA CB 1 1
11 14437 1 1 5 ALA H H -3.530 -10.967 0.841 1.00 . A A . 5 ALA H 1 1
11 14438 1 1 5 ALA HA H -4.845 -8.614 2.029 1.00 . A A . 5 ALA HA 1 1
11 14439 1 1 5 ALA HB1 H -4.258 -8.845 -0.941 1.00 . A A . 5 ALA HB1 1 1
11 14440 1 1 5 ALA HB2 H -3.499 -7.703 0.165 1.00 . A A . 5 ALA HB2 1 1
11 14441 1 1 5 ALA HB3 H -5.226 -7.586 -0.170 1.00 . A A . 5 ALA HB3 1 1
11 14442 1 1 5 ALA N N -3.545 -10.118 1.330 1.00 . A A . 5 ALA N 1 1
11 14443 1 1 5 ALA O O -5.890 -11.217 0.626 1.00 . A A . 5 ALA O 1 1
11 14444 1 1 6 SER C C -9.432 -8.961 0.340 1.00 . A A . 6 SER C 1 1
11 14445 1 1 6 SER CA C -8.379 -9.986 0.720 1.00 . A A . 6 SER CA 1 1
11 14446 1 1 6 SER CB C -8.812 -10.725 1.987 1.00 . A A . 6 SER CB 1 1
11 14447 1 1 6 SER H H -7.040 -8.382 1.155 1.00 . A A . 6 SER H 1 1
11 14448 1 1 6 SER HA H -8.298 -10.704 -0.089 1.00 . A A . 6 SER HA 1 1
11 14449 1 1 6 SER HB2 H -8.070 -11.460 2.246 1.00 . A A . 6 SER HB2 1 1
11 14450 1 1 6 SER HB3 H -8.914 -10.017 2.801 1.00 . A A . 6 SER HB3 1 1
11 14451 1 1 6 SER HG H -9.921 -12.021 1.049 1.00 . A A . 6 SER HG 1 1
11 14452 1 1 6 SER N N -7.084 -9.338 0.940 1.00 . A A . 6 SER N 1 1
11 14453 1 1 6 SER O O -10.162 -9.143 -0.633 1.00 . A A . 6 SER O 1 1
11 14454 1 1 6 SER OG O -10.053 -11.377 1.751 1.00 . A A . 6 SER OG 1 1
11 14455 1 1 7 SER C C -10.238 -5.643 1.792 1.00 . A A . 7 SER C 1 1
11 14456 1 1 7 SER CA C -10.464 -6.815 0.842 1.00 . A A . 7 SER CA 1 1
11 14457 1 1 7 SER CB C -11.893 -7.341 1.034 1.00 . A A . 7 SER CB 1 1
11 14458 1 1 7 SER H H -8.873 -7.785 1.862 1.00 . A A . 7 SER H 1 1
11 14459 1 1 7 SER HA H -10.345 -6.473 -0.181 1.00 . A A . 7 SER HA 1 1
11 14460 1 1 7 SER HB2 H -12.149 -8.018 0.239 1.00 . A A . 7 SER HB2 1 1
11 14461 1 1 7 SER HB3 H -11.953 -7.864 1.979 1.00 . A A . 7 SER HB3 1 1
11 14462 1 1 7 SER HG H -12.371 -5.505 0.602 1.00 . A A . 7 SER HG 1 1
11 14463 1 1 7 SER N N -9.496 -7.879 1.108 1.00 . A A . 7 SER N 1 1
11 14464 1 1 7 SER O O -10.305 -5.800 3.011 1.00 . A A . 7 SER O 1 1
11 14465 1 1 7 SER OG O -12.803 -6.249 1.025 1.00 . A A . 7 SER OG 1 1
11 14466 1 1 8 VAL C C -10.463 -2.058 1.377 1.00 . A A . 8 VAL C 1 1
11 14467 1 1 8 VAL CA C -9.730 -3.239 2.009 1.00 . A A . 8 VAL CA 1 1
11 14468 1 1 8 VAL CB C -8.215 -2.949 2.070 1.00 . A A . 8 VAL CB 1 1
11 14469 1 1 8 VAL CG1 C -7.493 -4.095 2.806 1.00 . A A . 8 VAL CG1 1 1
11 14470 1 1 8 VAL CG2 C -7.634 -2.820 0.649 1.00 . A A . 8 VAL CG2 1 1
11 14471 1 1 8 VAL H H -9.923 -4.414 0.247 1.00 . A A . 8 VAL H 1 1
11 14472 1 1 8 VAL HA H -10.101 -3.361 3.022 1.00 . A A . 8 VAL HA 1 1
11 14473 1 1 8 VAL HB H -8.048 -2.025 2.612 1.00 . A A . 8 VAL HB 1 1
11 14474 1 1 8 VAL HG11 H -7.908 -4.208 3.799 1.00 . A A . 8 VAL HG11 1 1
11 14475 1 1 8 VAL HG12 H -6.439 -3.864 2.885 1.00 . A A . 8 VAL HG12 1 1
11 14476 1 1 8 VAL HG13 H -7.615 -5.017 2.257 1.00 . A A . 8 VAL HG13 1 1
11 14477 1 1 8 VAL HG21 H -8.108 -2.006 0.124 1.00 . A A . 8 VAL HG21 1 1
11 14478 1 1 8 VAL HG22 H -7.793 -3.743 0.107 1.00 . A A . 8 VAL HG22 1 1
11 14479 1 1 8 VAL HG23 H -6.577 -2.622 0.717 1.00 . A A . 8 VAL HG23 1 1
11 14480 1 1 8 VAL N N -9.969 -4.462 1.223 1.00 . A A . 8 VAL N 1 1
11 14481 1 1 8 VAL O O -10.673 -2.019 0.165 1.00 . A A . 8 VAL O 1 1
11 14482 1 1 9 VAL C C -10.639 0.888 0.777 1.00 . A A . 9 VAL C 1 1
11 14483 1 1 9 VAL CA C -11.541 0.099 1.725 1.00 . A A . 9 VAL CA 1 1
11 14484 1 1 9 VAL CB C -11.959 0.976 2.927 1.00 . A A . 9 VAL CB 1 1
11 14485 1 1 9 VAL CG1 C -10.713 1.427 3.722 1.00 . A A . 9 VAL CG1 1 1
11 14486 1 1 9 VAL CG2 C -12.745 2.219 2.449 1.00 . A A . 9 VAL CG2 1 1
11 14487 1 1 9 VAL H H -10.647 -1.176 3.165 1.00 . A A . 9 VAL H 1 1
11 14488 1 1 9 VAL HA H -12.431 -0.208 1.193 1.00 . A A . 9 VAL HA 1 1
11 14489 1 1 9 VAL HB H -12.592 0.383 3.578 1.00 . A A . 9 VAL HB 1 1
11 14490 1 1 9 VAL HG11 H -10.120 2.109 3.127 1.00 . A A . 9 VAL HG11 1 1
11 14491 1 1 9 VAL HG12 H -10.112 0.567 3.984 1.00 . A A . 9 VAL HG12 1 1
11 14492 1 1 9 VAL HG13 H -11.029 1.926 4.627 1.00 . A A . 9 VAL HG13 1 1
11 14493 1 1 9 VAL HG21 H -13.116 2.760 3.308 1.00 . A A . 9 VAL HG21 1 1
11 14494 1 1 9 VAL HG22 H -13.578 1.909 1.835 1.00 . A A . 9 VAL HG22 1 1
11 14495 1 1 9 VAL HG23 H -12.098 2.867 1.875 1.00 . A A . 9 VAL HG23 1 1
11 14496 1 1 9 VAL N N -10.840 -1.089 2.209 1.00 . A A . 9 VAL N 1 1
11 14497 1 1 9 VAL O O -9.432 0.992 1.001 1.00 . A A . 9 VAL O 1 1
11 14498 1 1 10 GLU C C -10.497 3.733 -0.820 1.00 . A A . 10 GLU C 1 1
11 14499 1 1 10 GLU CA C -10.480 2.263 -1.253 1.00 . A A . 10 GLU CA 1 1
11 14500 1 1 10 GLU CB C -11.100 2.071 -2.653 1.00 . A A . 10 GLU CB 1 1
11 14501 1 1 10 GLU CD C -10.833 2.539 -5.112 1.00 . A A . 10 GLU CD 1 1
11 14502 1 1 10 GLU CG C -10.206 2.712 -3.733 1.00 . A A . 10 GLU CG 1 1
11 14503 1 1 10 GLU H H -12.199 1.355 -0.393 1.00 . A A . 10 GLU H 1 1
11 14504 1 1 10 GLU HA H -9.449 1.936 -1.281 1.00 . A A . 10 GLU HA 1 1
11 14505 1 1 10 GLU HB2 H -11.190 1.014 -2.850 1.00 . A A . 10 GLU HB2 1 1
11 14506 1 1 10 GLU HB3 H -12.083 2.518 -2.682 1.00 . A A . 10 GLU HB3 1 1
11 14507 1 1 10 GLU HG2 H -10.076 3.762 -3.530 1.00 . A A . 10 GLU HG2 1 1
11 14508 1 1 10 GLU HG3 H -9.240 2.231 -3.720 1.00 . A A . 10 GLU HG3 1 1
11 14509 1 1 10 GLU N N -11.232 1.460 -0.277 1.00 . A A . 10 GLU N 1 1
11 14510 1 1 10 GLU O O -9.895 4.067 0.191 1.00 . A A . 10 GLU O 1 1
11 14511 1 1 10 GLU OE1 O -12.008 2.836 -5.245 1.00 . A A . 10 GLU OE1 1 1
11 14512 1 1 10 GLU OE2 O -10.128 2.123 -6.017 1.00 . A A . 10 GLU OE2 1 1
11 14513 1 1 11 ASN C C -9.902 6.711 -1.544 1.00 . A A . 11 ASN C 1 1
11 14514 1 1 11 ASN CA C -11.249 6.027 -1.312 1.00 . A A . 11 ASN CA 1 1
11 14515 1 1 11 ASN CB C -11.714 6.284 0.144 1.00 . A A . 11 ASN CB 1 1
11 14516 1 1 11 ASN CG C -12.904 5.399 0.497 1.00 . A A . 11 ASN CG 1 1
11 14517 1 1 11 ASN H H -11.600 4.249 -2.398 1.00 . A A . 11 ASN H 1 1
11 14518 1 1 11 ASN HA H -11.968 6.462 -1.987 1.00 . A A . 11 ASN HA 1 1
11 14519 1 1 11 ASN HB2 H -10.910 6.072 0.829 1.00 . A A . 11 ASN HB2 1 1
11 14520 1 1 11 ASN HB3 H -11.999 7.318 0.252 1.00 . A A . 11 ASN HB3 1 1
11 14521 1 1 11 ASN HD21 H -13.469 5.139 -1.384 1.00 . A A . 11 ASN HD21 1 1
11 14522 1 1 11 ASN HD22 H -14.424 4.353 -0.225 1.00 . A A . 11 ASN HD22 1 1
11 14523 1 1 11 ASN N N -11.168 4.595 -1.594 1.00 . A A . 11 ASN N 1 1
11 14524 1 1 11 ASN ND2 N -13.662 4.925 -0.450 1.00 . A A . 11 ASN ND2 1 1
11 14525 1 1 11 ASN O O -9.707 7.838 -1.094 1.00 . A A . 11 ASN O 1 1
11 14526 1 1 11 ASN OD1 O -13.148 5.131 1.674 1.00 . A A . 11 ASN OD1 1 1
11 14527 1 1 12 MET C C -7.373 6.542 -4.056 1.00 . A A . 12 MET C 1 1
11 14528 1 1 12 MET CA C -7.614 6.583 -2.524 1.00 . A A . 12 MET CA 1 1
11 14529 1 1 12 MET CB C -6.496 5.747 -1.779 1.00 . A A . 12 MET CB 1 1
11 14530 1 1 12 MET CE C -7.622 4.843 2.046 1.00 . A A . 12 MET CE 1 1
11 14531 1 1 12 MET CG C -7.081 4.865 -0.660 1.00 . A A . 12 MET CG 1 1
11 14532 1 1 12 MET H H -9.168 5.126 -2.568 1.00 . A A . 12 MET H 1 1
11 14533 1 1 12 MET HA H -7.571 7.621 -2.197 1.00 . A A . 12 MET HA 1 1
11 14534 1 1 12 MET HB2 H -5.979 5.102 -2.479 1.00 . A A . 12 MET HB2 1 1
11 14535 1 1 12 MET HB3 H -5.774 6.422 -1.330 1.00 . A A . 12 MET HB3 1 1
11 14536 1 1 12 MET HE1 H -7.965 3.846 1.803 1.00 . A A . 12 MET HE1 1 1
11 14537 1 1 12 MET HE2 H -8.189 5.233 2.880 1.00 . A A . 12 MET HE2 1 1
11 14538 1 1 12 MET HE3 H -6.577 4.806 2.311 1.00 . A A . 12 MET HE3 1 1
11 14539 1 1 12 MET HG2 H -7.813 4.192 -1.075 1.00 . A A . 12 MET HG2 1 1
11 14540 1 1 12 MET HG3 H -6.287 4.282 -0.212 1.00 . A A . 12 MET HG3 1 1
11 14541 1 1 12 MET N N -8.967 6.029 -2.239 1.00 . A A . 12 MET N 1 1
11 14542 1 1 12 MET O O -8.214 6.023 -4.789 1.00 . A A . 12 MET O 1 1
11 14543 1 1 12 MET SD S -7.844 5.925 0.607 1.00 . A A . 12 MET SD 1 1
11 14544 1 1 13 PRO C C -6.049 5.595 -6.620 1.00 . A A . 13 PRO C 1 1
11 14545 1 1 13 PRO CA C -5.947 7.006 -6.027 1.00 . A A . 13 PRO CA 1 1
11 14546 1 1 13 PRO CB C -4.481 7.538 -6.094 1.00 . A A . 13 PRO CB 1 1
11 14547 1 1 13 PRO CD C -5.158 7.713 -3.801 1.00 . A A . 13 PRO CD 1 1
11 14548 1 1 13 PRO CG C -4.381 8.441 -4.907 1.00 . A A . 13 PRO CG 1 1
11 14549 1 1 13 PRO HA H -6.604 7.676 -6.554 1.00 . A A . 13 PRO HA 1 1
11 14550 1 1 13 PRO HB2 H -3.766 6.717 -6.004 1.00 . A A . 13 PRO HB2 1 1
11 14551 1 1 13 PRO HB3 H -4.300 8.086 -7.010 1.00 . A A . 13 PRO HB3 1 1
11 14552 1 1 13 PRO HD2 H -4.526 6.985 -3.312 1.00 . A A . 13 PRO HD2 1 1
11 14553 1 1 13 PRO HD3 H -5.556 8.419 -3.088 1.00 . A A . 13 PRO HD3 1 1
11 14554 1 1 13 PRO HG2 H -3.337 8.596 -4.619 1.00 . A A . 13 PRO HG2 1 1
11 14555 1 1 13 PRO HG3 H -4.850 9.397 -5.118 1.00 . A A . 13 PRO HG3 1 1
11 14556 1 1 13 PRO N N -6.250 7.045 -4.551 1.00 . A A . 13 PRO N 1 1
11 14557 1 1 13 PRO O O -6.500 5.436 -7.753 1.00 . A A . 13 PRO O 1 1
11 14558 1 1 14 ALA C C -4.879 2.854 -7.433 1.00 . A A . 14 ALA C 1 1
11 14559 1 1 14 ALA CA C -5.736 3.168 -6.194 1.00 . A A . 14 ALA CA 1 1
11 14560 1 1 14 ALA CB C -7.188 2.741 -6.475 1.00 . A A . 14 ALA CB 1 1
11 14561 1 1 14 ALA H H -5.422 4.853 -4.896 1.00 . A A . 14 ALA H 1 1
11 14562 1 1 14 ALA HA H -5.362 2.573 -5.372 1.00 . A A . 14 ALA HA 1 1
11 14563 1 1 14 ALA HB1 H -7.812 3.008 -5.637 1.00 . A A . 14 ALA HB1 1 1
11 14564 1 1 14 ALA HB2 H -7.229 1.669 -6.629 1.00 . A A . 14 ALA HB2 1 1
11 14565 1 1 14 ALA HB3 H -7.552 3.240 -7.364 1.00 . A A . 14 ALA HB3 1 1
11 14566 1 1 14 ALA N N -5.681 4.596 -5.806 1.00 . A A . 14 ALA N 1 1
11 14567 1 1 14 ALA O O -4.268 1.788 -7.517 1.00 . A A . 14 ALA O 1 1
11 14568 1 1 15 LYS C C -2.615 3.499 -9.356 1.00 . A A . 15 LYS C 1 1
11 14569 1 1 15 LYS CA C -4.110 3.569 -9.626 1.00 . A A . 15 LYS CA 1 1
11 14570 1 1 15 LYS CB C -4.400 4.762 -10.570 1.00 . A A . 15 LYS CB 1 1
11 14571 1 1 15 LYS CD C -4.039 5.741 -12.864 1.00 . A A . 15 LYS CD 1 1
11 14572 1 1 15 LYS CE C -3.352 5.532 -14.219 1.00 . A A . 15 LYS CE 1 1
11 14573 1 1 15 LYS CG C -3.696 4.573 -11.927 1.00 . A A . 15 LYS CG 1 1
11 14574 1 1 15 LYS H H -5.350 4.593 -8.286 1.00 . A A . 15 LYS H 1 1
11 14575 1 1 15 LYS HA H -4.441 2.660 -10.109 1.00 . A A . 15 LYS HA 1 1
11 14576 1 1 15 LYS HB2 H -5.467 4.833 -10.730 1.00 . A A . 15 LYS HB2 1 1
11 14577 1 1 15 LYS HB3 H -4.050 5.677 -10.110 1.00 . A A . 15 LYS HB3 1 1
11 14578 1 1 15 LYS HD2 H -5.108 5.792 -13.004 1.00 . A A . 15 LYS HD2 1 1
11 14579 1 1 15 LYS HD3 H -3.689 6.667 -12.427 1.00 . A A . 15 LYS HD3 1 1
11 14580 1 1 15 LYS HE2 H -3.687 4.602 -14.655 1.00 . A A . 15 LYS HE2 1 1
11 14581 1 1 15 LYS HE3 H -3.600 6.349 -14.880 1.00 . A A . 15 LYS HE3 1 1
11 14582 1 1 15 LYS HG2 H -2.626 4.541 -11.785 1.00 . A A . 15 LYS HG2 1 1
11 14583 1 1 15 LYS HG3 H -4.028 3.649 -12.372 1.00 . A A . 15 LYS HG3 1 1
11 14584 1 1 15 LYS HZ1 H -1.648 5.739 -13.040 1.00 . A A . 15 LYS HZ1 1 1
11 14585 1 1 15 LYS HZ2 H -1.416 6.154 -14.667 1.00 . A A . 15 LYS HZ2 1 1
11 14586 1 1 15 LYS HZ3 H -1.533 4.520 -14.217 1.00 . A A . 15 LYS HZ3 1 1
11 14587 1 1 15 LYS N N -4.855 3.772 -8.400 1.00 . A A . 15 LYS N 1 1
11 14588 1 1 15 LYS NZ N -1.876 5.481 -14.021 1.00 . A A . 15 LYS NZ 1 1
11 14589 1 1 15 LYS O O -1.999 4.504 -9.043 1.00 . A A . 15 LYS O 1 1
11 14590 1 1 16 GLY C C -0.385 1.336 -7.941 1.00 . A A . 16 GLY C 1 1
11 14591 1 1 16 GLY CA C -0.617 2.074 -9.249 1.00 . A A . 16 GLY CA 1 1
11 14592 1 1 16 GLY H H -2.636 1.539 -9.668 1.00 . A A . 16 GLY H 1 1
11 14593 1 1 16 GLY HA2 H -0.226 1.472 -10.054 1.00 . A A . 16 GLY HA2 1 1
11 14594 1 1 16 GLY HA3 H -0.072 3.011 -9.225 1.00 . A A . 16 GLY HA3 1 1
11 14595 1 1 16 GLY N N -2.049 2.300 -9.478 1.00 . A A . 16 GLY N 1 1
11 14596 1 1 16 GLY O O 0.627 0.648 -7.799 1.00 . A A . 16 GLY O 1 1
11 14597 1 1 17 LYS C C -2.573 0.195 -5.301 1.00 . A A . 17 LYS C 1 1
11 14598 1 1 17 LYS CA C -1.201 0.777 -5.674 1.00 . A A . 17 LYS CA 1 1
11 14599 1 1 17 LYS CB C -0.750 1.785 -4.571 1.00 . A A . 17 LYS CB 1 1
11 14600 1 1 17 LYS CD C -1.402 4.015 -3.481 1.00 . A A . 17 LYS CD 1 1
11 14601 1 1 17 LYS CE C 0.037 4.137 -2.930 1.00 . A A . 17 LYS CE 1 1
11 14602 1 1 17 LYS CG C -1.419 3.181 -4.785 1.00 . A A . 17 LYS CG 1 1
11 14603 1 1 17 LYS H H -2.118 2.013 -7.092 1.00 . A A . 17 LYS H 1 1
11 14604 1 1 17 LYS HA H -0.483 -0.039 -5.733 1.00 . A A . 17 LYS HA 1 1
11 14605 1 1 17 LYS HB2 H -1.013 1.397 -3.590 1.00 . A A . 17 LYS HB2 1 1
11 14606 1 1 17 LYS HB3 H 0.329 1.902 -4.613 1.00 . A A . 17 LYS HB3 1 1
11 14607 1 1 17 LYS HD2 H -1.799 5.003 -3.690 1.00 . A A . 17 LYS HD2 1 1
11 14608 1 1 17 LYS HD3 H -2.033 3.533 -2.743 1.00 . A A . 17 LYS HD3 1 1
11 14609 1 1 17 LYS HE2 H 0.075 4.908 -2.171 1.00 . A A . 17 LYS HE2 1 1
11 14610 1 1 17 LYS HE3 H 0.343 3.196 -2.494 1.00 . A A . 17 LYS HE3 1 1
11 14611 1 1 17 LYS HG2 H -0.889 3.722 -5.558 1.00 . A A . 17 LYS HG2 1 1
11 14612 1 1 17 LYS HG3 H -2.446 3.059 -5.099 1.00 . A A . 17 LYS HG3 1 1
11 14613 1 1 17 LYS HZ1 H 1.896 4.729 -3.649 1.00 . A A . 17 LYS HZ1 1 1
11 14614 1 1 17 LYS HZ2 H 0.585 5.308 -4.553 1.00 . A A . 17 LYS HZ2 1 1
11 14615 1 1 17 LYS HZ3 H 1.051 3.681 -4.685 1.00 . A A . 17 LYS HZ3 1 1
11 14616 1 1 17 LYS N N -1.316 1.461 -6.976 1.00 . A A . 17 LYS N 1 1
11 14617 1 1 17 LYS NZ N 0.963 4.490 -4.037 1.00 . A A . 17 LYS NZ 1 1
11 14618 1 1 17 LYS O O -3.501 0.928 -4.954 1.00 . A A . 17 LYS O 1 1
11 14619 1 1 18 ILE C C -3.622 -3.010 -4.120 1.00 . A A . 18 ILE C 1 1
11 14620 1 1 18 ILE CA C -3.936 -1.836 -5.027 1.00 . A A . 18 ILE CA 1 1
11 14621 1 1 18 ILE CB C -4.627 -2.310 -6.319 1.00 . A A . 18 ILE CB 1 1
11 14622 1 1 18 ILE CD1 C -6.812 -3.192 -7.242 1.00 . A A . 18 ILE CD1 1 1
11 14623 1 1 18 ILE CG1 C -5.942 -3.075 -5.989 1.00 . A A . 18 ILE CG1 1 1
11 14624 1 1 18 ILE CG2 C -3.677 -3.226 -7.126 1.00 . A A . 18 ILE CG2 1 1
11 14625 1 1 18 ILE H H -1.922 -1.660 -5.641 1.00 . A A . 18 ILE H 1 1
11 14626 1 1 18 ILE HA H -4.615 -1.177 -4.491 1.00 . A A . 18 ILE HA 1 1
11 14627 1 1 18 ILE HB H -4.855 -1.433 -6.917 1.00 . A A . 18 ILE HB 1 1
11 14628 1 1 18 ILE HD11 H -7.697 -3.765 -7.013 1.00 . A A . 18 ILE HD11 1 1
11 14629 1 1 18 ILE HD12 H -6.253 -3.682 -8.026 1.00 . A A . 18 ILE HD12 1 1
11 14630 1 1 18 ILE HD13 H -7.096 -2.200 -7.567 1.00 . A A . 18 ILE HD13 1 1
11 14631 1 1 18 ILE HG12 H -5.704 -4.069 -5.629 1.00 . A A . 18 ILE HG12 1 1
11 14632 1 1 18 ILE HG13 H -6.499 -2.547 -5.227 1.00 . A A . 18 ILE HG13 1 1
11 14633 1 1 18 ILE HG21 H -4.146 -3.487 -8.063 1.00 . A A . 18 ILE HG21 1 1
11 14634 1 1 18 ILE HG22 H -3.475 -4.131 -6.568 1.00 . A A . 18 ILE HG22 1 1
11 14635 1 1 18 ILE HG23 H -2.748 -2.710 -7.323 1.00 . A A . 18 ILE HG23 1 1
11 14636 1 1 18 ILE N N -2.692 -1.132 -5.363 1.00 . A A . 18 ILE N 1 1
11 14637 1 1 18 ILE O O -2.499 -3.507 -4.098 1.00 . A A . 18 ILE O 1 1
11 14638 1 1 19 GLU C C -5.816 -5.367 -2.486 1.00 . A A . 19 GLU C 1 1
11 14639 1 1 19 GLU CA C -4.483 -4.620 -2.500 1.00 . A A . 19 GLU CA 1 1
11 14640 1 1 19 GLU CB C -4.131 -4.146 -1.071 1.00 . A A . 19 GLU CB 1 1
11 14641 1 1 19 GLU CD C -2.367 -3.066 0.399 1.00 . A A . 19 GLU CD 1 1
11 14642 1 1 19 GLU CG C -2.740 -3.475 -1.032 1.00 . A A . 19 GLU CG 1 1
11 14643 1 1 19 GLU H H -5.511 -3.052 -3.494 1.00 . A A . 19 GLU H 1 1
11 14644 1 1 19 GLU HA H -3.705 -5.286 -2.854 1.00 . A A . 19 GLU HA 1 1
11 14645 1 1 19 GLU HB2 H -4.870 -3.434 -0.748 1.00 . A A . 19 GLU HB2 1 1
11 14646 1 1 19 GLU HB3 H -4.132 -4.992 -0.396 1.00 . A A . 19 GLU HB3 1 1
11 14647 1 1 19 GLU HG2 H -1.997 -4.159 -1.412 1.00 . A A . 19 GLU HG2 1 1
11 14648 1 1 19 GLU HG3 H -2.751 -2.588 -1.646 1.00 . A A . 19 GLU HG3 1 1
11 14649 1 1 19 GLU N N -4.631 -3.470 -3.393 1.00 . A A . 19 GLU N 1 1
11 14650 1 1 19 GLU O O -6.774 -4.919 -1.860 1.00 . A A . 19 GLU O 1 1
11 14651 1 1 19 GLU OE1 O -3.145 -3.329 1.305 1.00 . A A . 19 GLU OE1 1 1
11 14652 1 1 19 GLU OE2 O -1.306 -2.487 0.566 1.00 . A A . 19 GLU OE2 1 1
11 14653 1 1 20 VAL C C -6.649 -8.801 -3.566 1.00 . A A . 20 VAL C 1 1
11 14654 1 1 20 VAL CA C -7.074 -7.364 -3.247 1.00 . A A . 20 VAL CA 1 1
11 14655 1 1 20 VAL CB C -8.075 -6.869 -4.345 1.00 . A A . 20 VAL CB 1 1
11 14656 1 1 20 VAL CG1 C -9.369 -7.728 -4.294 1.00 . A A . 20 VAL CG1 1 1
11 14657 1 1 20 VAL CG2 C -8.462 -5.387 -4.124 1.00 . A A . 20 VAL CG2 1 1
11 14658 1 1 20 VAL H H -5.057 -6.821 -3.634 1.00 . A A . 20 VAL H 1 1
11 14659 1 1 20 VAL HA H -7.572 -7.359 -2.285 1.00 . A A . 20 VAL HA 1 1
11 14660 1 1 20 VAL HB H -7.617 -6.980 -5.323 1.00 . A A . 20 VAL HB 1 1
11 14661 1 1 20 VAL HG11 H -10.095 -7.336 -4.999 1.00 . A A . 20 VAL HG11 1 1
11 14662 1 1 20 VAL HG12 H -9.784 -7.691 -3.300 1.00 . A A . 20 VAL HG12 1 1
11 14663 1 1 20 VAL HG13 H -9.150 -8.751 -4.550 1.00 . A A . 20 VAL HG13 1 1
11 14664 1 1 20 VAL HG21 H -8.809 -5.253 -3.112 1.00 . A A . 20 VAL HG21 1 1
11 14665 1 1 20 VAL HG22 H -9.254 -5.111 -4.809 1.00 . A A . 20 VAL HG22 1 1
11 14666 1 1 20 VAL HG23 H -7.616 -4.752 -4.309 1.00 . A A . 20 VAL HG23 1 1
11 14667 1 1 20 VAL N N -5.863 -6.522 -3.170 1.00 . A A . 20 VAL N 1 1
11 14668 1 1 20 VAL O O -6.785 -9.268 -4.699 1.00 . A A . 20 VAL O 1 1
11 14669 1 1 21 GLY C C -4.199 -10.879 -3.257 1.00 . A A . 21 GLY C 1 1
11 14670 1 1 21 GLY CA C -5.634 -10.871 -2.749 1.00 . A A . 21 GLY CA 1 1
11 14671 1 1 21 GLY H H -5.988 -9.050 -1.704 1.00 . A A . 21 GLY H 1 1
11 14672 1 1 21 GLY HA2 H -5.672 -11.381 -1.801 1.00 . A A . 21 GLY HA2 1 1
11 14673 1 1 21 GLY HA3 H -6.262 -11.397 -3.458 1.00 . A A . 21 GLY HA3 1 1
11 14674 1 1 21 GLY N N -6.102 -9.489 -2.571 1.00 . A A . 21 GLY N 1 1
11 14675 1 1 21 GLY O O -3.457 -11.835 -3.029 1.00 . A A . 21 GLY O 1 1
11 14676 1 1 22 ASP C C -1.416 -9.925 -3.392 1.00 . A A . 22 ASP C 1 1
11 14677 1 1 22 ASP CA C -2.451 -9.702 -4.492 1.00 . A A . 22 ASP CA 1 1
11 14678 1 1 22 ASP CB C -2.244 -8.324 -5.132 1.00 . A A . 22 ASP CB 1 1
11 14679 1 1 22 ASP CG C -3.231 -8.116 -6.281 1.00 . A A . 22 ASP CG 1 1
11 14680 1 1 22 ASP H H -4.439 -9.074 -4.118 1.00 . A A . 22 ASP H 1 1
11 14681 1 1 22 ASP HA H -2.319 -10.456 -5.251 1.00 . A A . 22 ASP HA 1 1
11 14682 1 1 22 ASP HB2 H -2.389 -7.552 -4.390 1.00 . A A . 22 ASP HB2 1 1
11 14683 1 1 22 ASP HB3 H -1.241 -8.262 -5.518 1.00 . A A . 22 ASP HB3 1 1
11 14684 1 1 22 ASP N N -3.807 -9.805 -3.952 1.00 . A A . 22 ASP N 1 1
11 14685 1 1 22 ASP O O -1.715 -9.744 -2.211 1.00 . A A . 22 ASP O 1 1
11 14686 1 1 22 ASP OD1 O -3.628 -9.099 -6.886 1.00 . A A . 22 ASP OD1 1 1
11 14687 1 1 22 ASP OD2 O -3.570 -6.973 -6.539 1.00 . A A . 22 ASP OD2 1 1
11 14688 1 1 23 LYS C C 1.941 -9.487 -2.935 1.00 . A A . 23 LYS C 1 1
11 14689 1 1 23 LYS CA C 0.888 -10.588 -2.835 1.00 . A A . 23 LYS CA 1 1
11 14690 1 1 23 LYS CB C 1.535 -11.949 -3.145 1.00 . A A . 23 LYS CB 1 1
11 14691 1 1 23 LYS CD C 1.110 -14.429 -3.311 1.00 . A A . 23 LYS CD 1 1
11 14692 1 1 23 LYS CE C 0.040 -15.525 -3.241 1.00 . A A . 23 LYS CE 1 1
11 14693 1 1 23 LYS CG C 0.475 -13.058 -3.032 1.00 . A A . 23 LYS CG 1 1
11 14694 1 1 23 LYS H H -0.038 -10.441 -4.749 1.00 . A A . 23 LYS H 1 1
11 14695 1 1 23 LYS HA H 0.506 -10.612 -1.817 1.00 . A A . 23 LYS HA 1 1
11 14696 1 1 23 LYS HB2 H 1.940 -11.937 -4.147 1.00 . A A . 23 LYS HB2 1 1
11 14697 1 1 23 LYS HB3 H 2.327 -12.141 -2.435 1.00 . A A . 23 LYS HB3 1 1
11 14698 1 1 23 LYS HD2 H 1.558 -14.425 -4.295 1.00 . A A . 23 LYS HD2 1 1
11 14699 1 1 23 LYS HD3 H 1.872 -14.628 -2.571 1.00 . A A . 23 LYS HD3 1 1
11 14700 1 1 23 LYS HE2 H -0.722 -15.334 -3.984 1.00 . A A . 23 LYS HE2 1 1
11 14701 1 1 23 LYS HE3 H 0.496 -16.486 -3.433 1.00 . A A . 23 LYS HE3 1 1
11 14702 1 1 23 LYS HG2 H 0.054 -13.055 -2.037 1.00 . A A . 23 LYS HG2 1 1
11 14703 1 1 23 LYS HG3 H -0.309 -12.874 -3.752 1.00 . A A . 23 LYS HG3 1 1
11 14704 1 1 23 LYS HZ1 H 0.114 -15.204 -1.185 1.00 . A A . 23 LYS HZ1 1 1
11 14705 1 1 23 LYS HZ2 H -0.879 -16.500 -1.646 1.00 . A A . 23 LYS HZ2 1 1
11 14706 1 1 23 LYS HZ3 H -1.407 -14.902 -1.881 1.00 . A A . 23 LYS HZ3 1 1
11 14707 1 1 23 LYS N N -0.203 -10.326 -3.790 1.00 . A A . 23 LYS N 1 1
11 14708 1 1 23 LYS NZ N -0.580 -15.533 -1.886 1.00 . A A . 23 LYS NZ 1 1
11 14709 1 1 23 LYS O O 2.361 -9.116 -4.032 1.00 . A A . 23 LYS O 1 1
11 14710 1 1 24 ILE C C 4.695 -8.508 -1.260 1.00 . A A . 24 ILE C 1 1
11 14711 1 1 24 ILE CA C 3.360 -7.890 -1.693 1.00 . A A . 24 ILE CA 1 1
11 14712 1 1 24 ILE CB C 2.899 -6.811 -0.648 1.00 . A A . 24 ILE CB 1 1
11 14713 1 1 24 ILE CD1 C 0.633 -7.718 0.298 1.00 . A A . 24 ILE CD1 1 1
11 14714 1 1 24 ILE CG1 C 2.149 -7.495 0.565 1.00 . A A . 24 ILE CG1 1 1
11 14715 1 1 24 ILE CG2 C 1.986 -5.757 -1.328 1.00 . A A . 24 ILE CG2 1 1
11 14716 1 1 24 ILE H H 1.970 -9.299 -0.942 1.00 . A A . 24 ILE H 1 1
11 14717 1 1 24 ILE HA H 3.492 -7.418 -2.668 1.00 . A A . 24 ILE HA 1 1
11 14718 1 1 24 ILE HB H 3.776 -6.286 -0.271 1.00 . A A . 24 ILE HB 1 1
11 14719 1 1 24 ILE HD11 H 0.447 -7.904 -0.748 1.00 . A A . 24 ILE HD11 1 1
11 14720 1 1 24 ILE HD12 H 0.097 -6.829 0.596 1.00 . A A . 24 ILE HD12 1 1
11 14721 1 1 24 ILE HD13 H 0.285 -8.556 0.866 1.00 . A A . 24 ILE HD13 1 1
11 14722 1 1 24 ILE HG12 H 2.607 -8.449 0.789 1.00 . A A . 24 ILE HG12 1 1
11 14723 1 1 24 ILE HG13 H 2.247 -6.860 1.438 1.00 . A A . 24 ILE HG13 1 1
11 14724 1 1 24 ILE HG21 H 2.554 -5.197 -2.058 1.00 . A A . 24 ILE HG21 1 1
11 14725 1 1 24 ILE HG22 H 1.594 -5.082 -0.583 1.00 . A A . 24 ILE HG22 1 1
11 14726 1 1 24 ILE HG23 H 1.167 -6.259 -1.821 1.00 . A A . 24 ILE HG23 1 1
11 14727 1 1 24 ILE N N 2.356 -8.963 -1.777 1.00 . A A . 24 ILE N 1 1
11 14728 1 1 24 ILE O O 4.780 -9.149 -0.214 1.00 . A A . 24 ILE O 1 1
11 14729 1 1 25 ILE C C 7.661 -8.113 -0.564 1.00 . A A . 25 ILE C 1 1
11 14730 1 1 25 ILE CA C 7.058 -8.847 -1.763 1.00 . A A . 25 ILE CA 1 1
11 14731 1 1 25 ILE CB C 7.973 -8.684 -3.001 1.00 . A A . 25 ILE CB 1 1
11 14732 1 1 25 ILE CD1 C 8.088 -9.082 -5.507 1.00 . A A . 25 ILE CD1 1 1
11 14733 1 1 25 ILE CG1 C 7.303 -9.374 -4.221 1.00 . A A . 25 ILE CG1 1 1
11 14734 1 1 25 ILE CG2 C 9.355 -9.331 -2.735 1.00 . A A . 25 ILE CG2 1 1
11 14735 1 1 25 ILE H H 5.604 -7.774 -2.887 1.00 . A A . 25 ILE H 1 1
11 14736 1 1 25 ILE HA H 6.974 -9.900 -1.526 1.00 . A A . 25 ILE HA 1 1
11 14737 1 1 25 ILE HB H 8.105 -7.630 -3.209 1.00 . A A . 25 ILE HB 1 1
11 14738 1 1 25 ILE HD11 H 9.073 -9.520 -5.438 1.00 . A A . 25 ILE HD11 1 1
11 14739 1 1 25 ILE HD12 H 8.177 -8.014 -5.642 1.00 . A A . 25 ILE HD12 1 1
11 14740 1 1 25 ILE HD13 H 7.566 -9.508 -6.349 1.00 . A A . 25 ILE HD13 1 1
11 14741 1 1 25 ILE HG12 H 7.265 -10.440 -4.059 1.00 . A A . 25 ILE HG12 1 1
11 14742 1 1 25 ILE HG13 H 6.295 -8.999 -4.347 1.00 . A A . 25 ILE HG13 1 1
11 14743 1 1 25 ILE HG21 H 9.973 -9.247 -3.617 1.00 . A A . 25 ILE HG21 1 1
11 14744 1 1 25 ILE HG22 H 9.224 -10.372 -2.493 1.00 . A A . 25 ILE HG22 1 1
11 14745 1 1 25 ILE HG23 H 9.848 -8.831 -1.914 1.00 . A A . 25 ILE HG23 1 1
11 14746 1 1 25 ILE N N 5.732 -8.307 -2.071 1.00 . A A . 25 ILE N 1 1
11 14747 1 1 25 ILE O O 8.114 -8.739 0.397 1.00 . A A . 25 ILE O 1 1
11 14748 1 1 26 SER C C 8.031 -4.462 0.053 1.00 . A A . 26 SER C 1 1
11 14749 1 1 26 SER CA C 8.223 -5.938 0.409 1.00 . A A . 26 SER CA 1 1
11 14750 1 1 26 SER CB C 9.726 -6.215 0.558 1.00 . A A . 26 SER CB 1 1
11 14751 1 1 26 SER H H 7.285 -6.362 -1.447 1.00 . A A . 26 SER H 1 1
11 14752 1 1 26 SER HA H 7.725 -6.148 1.346 1.00 . A A . 26 SER HA 1 1
11 14753 1 1 26 SER HB2 H 9.885 -7.179 1.011 1.00 . A A . 26 SER HB2 1 1
11 14754 1 1 26 SER HB3 H 10.186 -6.202 -0.422 1.00 . A A . 26 SER HB3 1 1
11 14755 1 1 26 SER HG H 10.965 -4.749 0.853 1.00 . A A . 26 SER HG 1 1
11 14756 1 1 26 SER N N 7.664 -6.785 -0.647 1.00 . A A . 26 SER N 1 1
11 14757 1 1 26 SER O O 7.879 -4.123 -1.121 1.00 . A A . 26 SER O 1 1
11 14758 1 1 26 SER OG O 10.311 -5.215 1.377 1.00 . A A . 26 SER OG 1 1
11 14759 1 1 27 ALA C C 9.242 -1.445 1.258 1.00 . A A . 27 ALA C 1 1
11 14760 1 1 27 ALA CA C 7.928 -2.127 0.877 1.00 . A A . 27 ALA CA 1 1
11 14761 1 1 27 ALA CB C 6.790 -1.602 1.765 1.00 . A A . 27 ALA CB 1 1
11 14762 1 1 27 ALA H H 8.216 -3.921 1.980 1.00 . A A . 27 ALA H 1 1
11 14763 1 1 27 ALA HA H 7.699 -1.894 -0.158 1.00 . A A . 27 ALA HA 1 1
11 14764 1 1 27 ALA HB1 H 5.860 -2.067 1.470 1.00 . A A . 27 ALA HB1 1 1
11 14765 1 1 27 ALA HB2 H 6.706 -0.531 1.657 1.00 . A A . 27 ALA HB2 1 1
11 14766 1 1 27 ALA HB3 H 6.997 -1.843 2.795 1.00 . A A . 27 ALA HB3 1 1
11 14767 1 1 27 ALA N N 8.069 -3.585 1.070 1.00 . A A . 27 ALA N 1 1
11 14768 1 1 27 ALA O O 9.886 -1.840 2.228 1.00 . A A . 27 ALA O 1 1
11 14769 1 1 28 ASP C C 12.093 -0.674 0.789 1.00 . A A . 28 ASP C 1 1
11 14770 1 1 28 ASP CA C 10.903 0.289 0.764 1.00 . A A . 28 ASP CA 1 1
11 14771 1 1 28 ASP CB C 10.812 1.039 2.110 1.00 . A A . 28 ASP CB 1 1
11 14772 1 1 28 ASP CG C 12.001 1.990 2.282 1.00 . A A . 28 ASP CG 1 1
11 14773 1 1 28 ASP H H 9.113 -0.144 -0.279 1.00 . A A . 28 ASP H 1 1
11 14774 1 1 28 ASP HA H 11.061 1.008 -0.027 1.00 . A A . 28 ASP HA 1 1
11 14775 1 1 28 ASP HB2 H 9.902 1.609 2.133 1.00 . A A . 28 ASP HB2 1 1
11 14776 1 1 28 ASP HB3 H 10.803 0.331 2.924 1.00 . A A . 28 ASP HB3 1 1
11 14777 1 1 28 ASP N N 9.651 -0.427 0.491 1.00 . A A . 28 ASP N 1 1
11 14778 1 1 28 ASP O O 13.049 -0.467 1.536 1.00 . A A . 28 ASP O 1 1
11 14779 1 1 28 ASP OD1 O 12.106 2.920 1.500 1.00 . A A . 28 ASP OD1 1 1
11 14780 1 1 28 ASP OD2 O 12.784 1.775 3.194 1.00 . A A . 28 ASP OD2 1 1
11 14781 1 1 29 GLY C C 13.362 -3.339 1.263 1.00 . A A . 29 GLY C 1 1
11 14782 1 1 29 GLY CA C 13.120 -2.692 -0.097 1.00 . A A . 29 GLY CA 1 1
11 14783 1 1 29 GLY H H 11.263 -1.833 -0.627 1.00 . A A . 29 GLY H 1 1
11 14784 1 1 29 GLY HA2 H 12.863 -3.460 -0.812 1.00 . A A . 29 GLY HA2 1 1
11 14785 1 1 29 GLY HA3 H 14.024 -2.198 -0.417 1.00 . A A . 29 GLY HA3 1 1
11 14786 1 1 29 GLY N N 12.035 -1.718 -0.035 1.00 . A A . 29 GLY N 1 1
11 14787 1 1 29 GLY O O 14.354 -4.045 1.448 1.00 . A A . 29 GLY O 1 1
11 14788 1 1 30 LYS C C 11.439 -4.652 3.829 1.00 . A A . 30 LYS C 1 1
11 14789 1 1 30 LYS CA C 12.551 -3.631 3.587 1.00 . A A . 30 LYS CA 1 1
11 14790 1 1 30 LYS CB C 12.430 -2.486 4.623 1.00 . A A . 30 LYS CB 1 1
11 14791 1 1 30 LYS CD C 12.655 -1.868 7.062 1.00 . A A . 30 LYS CD 1 1
11 14792 1 1 30 LYS CE C 12.955 -2.406 8.468 1.00 . A A . 30 LYS CE 1 1
11 14793 1 1 30 LYS CG C 12.704 -3.018 6.048 1.00 . A A . 30 LYS CG 1 1
11 14794 1 1 30 LYS H H 11.685 -2.509 1.996 1.00 . A A . 30 LYS H 1 1
11 14795 1 1 30 LYS HA H 13.513 -4.118 3.724 1.00 . A A . 30 LYS HA 1 1
11 14796 1 1 30 LYS HB2 H 13.150 -1.716 4.383 1.00 . A A . 30 LYS HB2 1 1
11 14797 1 1 30 LYS HB3 H 11.434 -2.062 4.585 1.00 . A A . 30 LYS HB3 1 1
11 14798 1 1 30 LYS HD2 H 13.389 -1.121 6.800 1.00 . A A . 30 LYS HD2 1 1
11 14799 1 1 30 LYS HD3 H 11.671 -1.423 7.055 1.00 . A A . 30 LYS HD3 1 1
11 14800 1 1 30 LYS HE2 H 12.907 -1.597 9.182 1.00 . A A . 30 LYS HE2 1 1
11 14801 1 1 30 LYS HE3 H 12.230 -3.164 8.731 1.00 . A A . 30 LYS HE3 1 1
11 14802 1 1 30 LYS HG2 H 11.958 -3.752 6.312 1.00 . A A . 30 LYS HG2 1 1
11 14803 1 1 30 LYS HG3 H 13.684 -3.476 6.076 1.00 . A A . 30 LYS HG3 1 1
11 14804 1 1 30 LYS HZ1 H 14.983 -2.354 8.002 1.00 . A A . 30 LYS HZ1 1 1
11 14805 1 1 30 LYS HZ2 H 14.310 -3.912 7.984 1.00 . A A . 30 LYS HZ2 1 1
11 14806 1 1 30 LYS HZ3 H 14.629 -3.143 9.466 1.00 . A A . 30 LYS HZ3 1 1
11 14807 1 1 30 LYS N N 12.447 -3.083 2.218 1.00 . A A . 30 LYS N 1 1
11 14808 1 1 30 LYS NZ N 14.323 -2.999 8.482 1.00 . A A . 30 LYS NZ 1 1
11 14809 1 1 30 LYS O O 10.255 -4.339 3.700 1.00 . A A . 30 LYS O 1 1
11 14810 1 1 31 ASN C C 10.287 -6.740 5.881 1.00 . A A . 31 ASN C 1 1
11 14811 1 1 31 ASN CA C 10.875 -6.940 4.489 1.00 . A A . 31 ASN CA 1 1
11 14812 1 1 31 ASN CB C 11.591 -8.293 4.422 1.00 . A A . 31 ASN CB 1 1
11 14813 1 1 31 ASN CG C 12.188 -8.496 3.034 1.00 . A A . 31 ASN CG 1 1
11 14814 1 1 31 ASN H H 12.789 -6.051 4.303 1.00 . A A . 31 ASN H 1 1
11 14815 1 1 31 ASN HA H 10.073 -6.929 3.758 1.00 . A A . 31 ASN HA 1 1
11 14816 1 1 31 ASN HB2 H 12.384 -8.316 5.156 1.00 . A A . 31 ASN HB2 1 1
11 14817 1 1 31 ASN HB3 H 10.887 -9.086 4.627 1.00 . A A . 31 ASN HB3 1 1
11 14818 1 1 31 ASN HD21 H 14.050 -8.146 3.626 1.00 . A A . 31 ASN HD21 1 1
11 14819 1 1 31 ASN HD22 H 13.867 -8.498 1.976 1.00 . A A . 31 ASN HD22 1 1
11 14820 1 1 31 ASN N N 11.830 -5.871 4.202 1.00 . A A . 31 ASN N 1 1
11 14821 1 1 31 ASN ND2 N 13.474 -8.369 2.864 1.00 . A A . 31 ASN ND2 1 1
11 14822 1 1 31 ASN O O 10.814 -5.966 6.679 1.00 . A A . 31 ASN O 1 1
11 14823 1 1 31 ASN OD1 O 11.461 -8.771 2.079 1.00 . A A . 31 ASN OD1 1 1
11 14824 1 1 32 TYR C C 8.030 -8.720 7.915 1.00 . A A . 32 TYR C 1 1
11 14825 1 1 32 TYR CA C 8.522 -7.350 7.478 1.00 . A A . 32 TYR CA 1 1
11 14826 1 1 32 TYR CB C 7.337 -6.374 7.378 1.00 . A A . 32 TYR CB 1 1
11 14827 1 1 32 TYR CD1 C 8.335 -4.162 8.119 1.00 . A A . 32 TYR CD1 1 1
11 14828 1 1 32 TYR CD2 C 7.905 -4.493 5.754 1.00 . A A . 32 TYR CD2 1 1
11 14829 1 1 32 TYR CE1 C 8.828 -2.882 7.850 1.00 . A A . 32 TYR CE1 1 1
11 14830 1 1 32 TYR CE2 C 8.400 -3.212 5.489 1.00 . A A . 32 TYR CE2 1 1
11 14831 1 1 32 TYR CG C 7.868 -4.976 7.073 1.00 . A A . 32 TYR CG 1 1
11 14832 1 1 32 TYR CZ C 8.862 -2.407 6.535 1.00 . A A . 32 TYR CZ 1 1
11 14833 1 1 32 TYR H H 8.820 -8.046 5.488 1.00 . A A . 32 TYR H 1 1
11 14834 1 1 32 TYR HA H 9.213 -6.989 8.235 1.00 . A A . 32 TYR HA 1 1
11 14835 1 1 32 TYR HB2 H 6.670 -6.705 6.591 1.00 . A A . 32 TYR HB2 1 1
11 14836 1 1 32 TYR HB3 H 6.795 -6.358 8.318 1.00 . A A . 32 TYR HB3 1 1
11 14837 1 1 32 TYR HD1 H 8.317 -4.526 9.133 1.00 . A A . 32 TYR HD1 1 1
11 14838 1 1 32 TYR HD2 H 7.551 -5.112 4.941 1.00 . A A . 32 TYR HD2 1 1
11 14839 1 1 32 TYR HE1 H 9.185 -2.260 8.657 1.00 . A A . 32 TYR HE1 1 1
11 14840 1 1 32 TYR HE2 H 8.430 -2.845 4.478 1.00 . A A . 32 TYR HE2 1 1
11 14841 1 1 32 TYR HH H 8.785 -0.512 6.726 1.00 . A A . 32 TYR HH 1 1
11 14842 1 1 32 TYR N N 9.190 -7.444 6.170 1.00 . A A . 32 TYR N 1 1
11 14843 1 1 32 TYR O O 8.211 -9.101 9.071 1.00 . A A . 32 TYR O 1 1
11 14844 1 1 32 TYR OH O 9.345 -1.144 6.270 1.00 . A A . 32 TYR OH 1 1
11 14845 1 1 33 GLN C C 5.716 -10.718 8.295 1.00 . A A . 33 GLN C 1 1
11 14846 1 1 33 GLN CA C 6.852 -10.778 7.267 1.00 . A A . 33 GLN CA 1 1
11 14847 1 1 33 GLN CB C 7.976 -11.726 7.754 1.00 . A A . 33 GLN CB 1 1
11 14848 1 1 33 GLN CD C 8.596 -14.101 8.284 1.00 . A A . 33 GLN CD 1 1
11 14849 1 1 33 GLN CG C 7.494 -13.189 7.755 1.00 . A A . 33 GLN CG 1 1
11 14850 1 1 33 GLN H H 7.275 -9.059 6.096 1.00 . A A . 33 GLN H 1 1
11 14851 1 1 33 GLN HA H 6.448 -11.166 6.343 1.00 . A A . 33 GLN HA 1 1
11 14852 1 1 33 GLN HB2 H 8.825 -11.633 7.094 1.00 . A A . 33 GLN HB2 1 1
11 14853 1 1 33 GLN HB3 H 8.276 -11.455 8.755 1.00 . A A . 33 GLN HB3 1 1
11 14854 1 1 33 GLN HE21 H 8.347 -15.479 6.879 1.00 . A A . 33 GLN HE21 1 1
11 14855 1 1 33 GLN HE22 H 9.565 -15.810 8.013 1.00 . A A . 33 GLN HE22 1 1
11 14856 1 1 33 GLN HG2 H 6.625 -13.285 8.390 1.00 . A A . 33 GLN HG2 1 1
11 14857 1 1 33 GLN HG3 H 7.235 -13.484 6.749 1.00 . A A . 33 GLN HG3 1 1
11 14858 1 1 33 GLN N N 7.394 -9.441 6.991 1.00 . A A . 33 GLN N 1 1
11 14859 1 1 33 GLN NE2 N 8.857 -15.224 7.674 1.00 . A A . 33 GLN NE2 1 1
11 14860 1 1 33 GLN O O 4.875 -11.615 8.344 1.00 . A A . 33 GLN O 1 1
11 14861 1 1 33 GLN OE1 O 9.236 -13.779 9.284 1.00 . A A . 33 GLN OE1 1 1
11 14862 1 1 34 SER C C 3.641 -8.429 9.693 1.00 . A A . 34 SER C 1 1
11 14863 1 1 34 SER CA C 4.660 -9.481 10.147 1.00 . A A . 34 SER CA 1 1
11 14864 1 1 34 SER CB C 5.335 -9.038 11.454 1.00 . A A . 34 SER CB 1 1
11 14865 1 1 34 SER H H 6.383 -8.981 9.036 1.00 . A A . 34 SER H 1 1
11 14866 1 1 34 SER HA H 4.141 -10.415 10.327 1.00 . A A . 34 SER HA 1 1
11 14867 1 1 34 SER HB2 H 6.011 -8.226 11.255 1.00 . A A . 34 SER HB2 1 1
11 14868 1 1 34 SER HB3 H 4.584 -8.716 12.169 1.00 . A A . 34 SER HB3 1 1
11 14869 1 1 34 SER HG H 6.542 -10.553 11.265 1.00 . A A . 34 SER HG 1 1
11 14870 1 1 34 SER N N 5.692 -9.660 9.118 1.00 . A A . 34 SER N 1 1
11 14871 1 1 34 SER O O 3.992 -7.275 9.446 1.00 . A A . 34 SER O 1 1
11 14872 1 1 34 SER OG O 6.072 -10.130 11.988 1.00 . A A . 34 SER OG 1 1
11 14873 1 1 35 ALA C C 1.208 -6.721 10.020 1.00 . A A . 35 ALA C 1 1
11 14874 1 1 35 ALA CA C 1.315 -7.956 9.124 1.00 . A A . 35 ALA CA 1 1
11 14875 1 1 35 ALA CB C -0.018 -8.719 9.142 1.00 . A A . 35 ALA CB 1 1
11 14876 1 1 35 ALA H H 2.177 -9.786 9.755 1.00 . A A . 35 ALA H 1 1
11 14877 1 1 35 ALA HA H 1.526 -7.644 8.109 1.00 . A A . 35 ALA HA 1 1
11 14878 1 1 35 ALA HB1 H 0.117 -9.679 8.678 1.00 . A A . 35 ALA HB1 1 1
11 14879 1 1 35 ALA HB2 H -0.769 -8.159 8.602 1.00 . A A . 35 ALA HB2 1 1
11 14880 1 1 35 ALA HB3 H -0.346 -8.867 10.164 1.00 . A A . 35 ALA HB3 1 1
11 14881 1 1 35 ALA N N 2.383 -8.846 9.568 1.00 . A A . 35 ALA N 1 1
11 14882 1 1 35 ALA O O 1.080 -5.599 9.543 1.00 . A A . 35 ALA O 1 1
11 14883 1 1 36 GLU C C 2.200 -4.776 12.010 1.00 . A A . 36 GLU C 1 1
11 14884 1 1 36 GLU CA C 1.152 -5.863 12.300 1.00 . A A . 36 GLU CA 1 1
11 14885 1 1 36 GLU CB C 1.321 -6.430 13.740 1.00 . A A . 36 GLU CB 1 1
11 14886 1 1 36 GLU CD C 2.778 -7.862 15.228 1.00 . A A . 36 GLU CD 1 1
11 14887 1 1 36 GLU CG C 2.510 -7.419 13.791 1.00 . A A . 36 GLU CG 1 1
11 14888 1 1 36 GLU H H 1.349 -7.872 11.642 1.00 . A A . 36 GLU H 1 1
11 14889 1 1 36 GLU HA H 0.170 -5.415 12.214 1.00 . A A . 36 GLU HA 1 1
11 14890 1 1 36 GLU HB2 H 1.492 -5.618 14.439 1.00 . A A . 36 GLU HB2 1 1
11 14891 1 1 36 GLU HB3 H 0.417 -6.954 14.030 1.00 . A A . 36 GLU HB3 1 1
11 14892 1 1 36 GLU HG2 H 2.283 -8.290 13.195 1.00 . A A . 36 GLU HG2 1 1
11 14893 1 1 36 GLU HG3 H 3.389 -6.947 13.402 1.00 . A A . 36 GLU HG3 1 1
11 14894 1 1 36 GLU N N 1.256 -6.951 11.328 1.00 . A A . 36 GLU N 1 1
11 14895 1 1 36 GLU O O 1.895 -3.585 12.059 1.00 . A A . 36 GLU O 1 1
11 14896 1 1 36 GLU OE1 O 1.822 -8.150 15.924 1.00 . A A . 36 GLU OE1 1 1
11 14897 1 1 36 GLU OE2 O 3.939 -7.905 15.606 1.00 . A A . 36 GLU OE2 1 1
11 14898 1 1 37 LYS C C 4.240 -3.544 10.060 1.00 . A A . 37 LYS C 1 1
11 14899 1 1 37 LYS CA C 4.501 -4.255 11.385 1.00 . A A . 37 LYS CA 1 1
11 14900 1 1 37 LYS CB C 5.846 -5.024 11.307 1.00 . A A . 37 LYS CB 1 1
11 14901 1 1 37 LYS CD C 7.090 -4.316 13.420 1.00 . A A . 37 LYS CD 1 1
11 14902 1 1 37 LYS CE C 7.502 -4.734 14.829 1.00 . A A . 37 LYS CE 1 1
11 14903 1 1 37 LYS CG C 6.340 -5.473 12.721 1.00 . A A . 37 LYS CG 1 1
11 14904 1 1 37 LYS H H 3.605 -6.159 11.657 1.00 . A A . 37 LYS H 1 1
11 14905 1 1 37 LYS HA H 4.558 -3.512 12.163 1.00 . A A . 37 LYS HA 1 1
11 14906 1 1 37 LYS HB2 H 5.697 -5.893 10.684 1.00 . A A . 37 LYS HB2 1 1
11 14907 1 1 37 LYS HB3 H 6.598 -4.397 10.845 1.00 . A A . 37 LYS HB3 1 1
11 14908 1 1 37 LYS HD2 H 7.976 -4.075 12.852 1.00 . A A . 37 LYS HD2 1 1
11 14909 1 1 37 LYS HD3 H 6.461 -3.446 13.480 1.00 . A A . 37 LYS HD3 1 1
11 14910 1 1 37 LYS HE2 H 6.618 -4.955 15.410 1.00 . A A . 37 LYS HE2 1 1
11 14911 1 1 37 LYS HE3 H 8.131 -5.610 14.779 1.00 . A A . 37 LYS HE3 1 1
11 14912 1 1 37 LYS HG2 H 5.499 -5.771 13.331 1.00 . A A . 37 LYS HG2 1 1
11 14913 1 1 37 LYS HG3 H 7.012 -6.315 12.621 1.00 . A A . 37 LYS HG3 1 1
11 14914 1 1 37 LYS HZ1 H 8.095 -3.638 16.493 1.00 . A A . 37 LYS HZ1 1 1
11 14915 1 1 37 LYS HZ2 H 7.915 -2.711 15.085 1.00 . A A . 37 LYS HZ2 1 1
11 14916 1 1 37 LYS HZ3 H 9.266 -3.726 15.267 1.00 . A A . 37 LYS HZ3 1 1
11 14917 1 1 37 LYS N N 3.425 -5.197 11.694 1.00 . A A . 37 LYS N 1 1
11 14918 1 1 37 LYS NZ N 8.251 -3.618 15.467 1.00 . A A . 37 LYS NZ 1 1
11 14919 1 1 37 LYS O O 4.334 -2.322 9.987 1.00 . A A . 37 LYS O 1 1
11 14920 1 1 38 LEU C C 2.518 -2.744 7.743 1.00 . A A . 38 LEU C 1 1
11 14921 1 1 38 LEU CA C 3.697 -3.702 7.692 1.00 . A A . 38 LEU CA 1 1
11 14922 1 1 38 LEU CB C 3.424 -4.811 6.649 1.00 . A A . 38 LEU CB 1 1
11 14923 1 1 38 LEU CD1 C 4.200 -3.293 4.722 1.00 . A A . 38 LEU CD1 1 1
11 14924 1 1 38 LEU CD2 C 2.863 -5.391 4.262 1.00 . A A . 38 LEU CD2 1 1
11 14925 1 1 38 LEU CG C 3.075 -4.227 5.242 1.00 . A A . 38 LEU CG 1 1
11 14926 1 1 38 LEU H H 3.889 -5.280 9.094 1.00 . A A . 38 LEU H 1 1
11 14927 1 1 38 LEU HA H 4.585 -3.160 7.401 1.00 . A A . 38 LEU HA 1 1
11 14928 1 1 38 LEU HB2 H 4.305 -5.436 6.563 1.00 . A A . 38 LEU HB2 1 1
11 14929 1 1 38 LEU HB3 H 2.600 -5.417 6.993 1.00 . A A . 38 LEU HB3 1 1
11 14930 1 1 38 LEU HD11 H 4.105 -3.147 3.650 1.00 . A A . 38 LEU HD11 1 1
11 14931 1 1 38 LEU HD12 H 5.169 -3.723 4.934 1.00 . A A . 38 LEU HD12 1 1
11 14932 1 1 38 LEU HD13 H 4.117 -2.332 5.210 1.00 . A A . 38 LEU HD13 1 1
11 14933 1 1 38 LEU HD21 H 2.066 -6.027 4.620 1.00 . A A . 38 LEU HD21 1 1
11 14934 1 1 38 LEU HD22 H 3.773 -5.963 4.179 1.00 . A A . 38 LEU HD22 1 1
11 14935 1 1 38 LEU HD23 H 2.595 -4.996 3.292 1.00 . A A . 38 LEU HD23 1 1
11 14936 1 1 38 LEU HG H 2.153 -3.664 5.303 1.00 . A A . 38 LEU HG 1 1
11 14937 1 1 38 LEU N N 3.932 -4.306 9.005 1.00 . A A . 38 LEU N 1 1
11 14938 1 1 38 LEU O O 2.603 -1.629 7.241 1.00 . A A . 38 LEU O 1 1
11 14939 1 1 39 ILE C C 0.500 -1.114 9.248 1.00 . A A . 39 ILE C 1 1
11 14940 1 1 39 ILE CA C 0.213 -2.370 8.427 1.00 . A A . 39 ILE CA 1 1
11 14941 1 1 39 ILE CB C -0.930 -3.200 9.078 1.00 . A A . 39 ILE CB 1 1
11 14942 1 1 39 ILE CD1 C -2.243 -4.056 6.990 1.00 . A A . 39 ILE CD1 1 1
11 14943 1 1 39 ILE CG1 C -1.312 -4.432 8.167 1.00 . A A . 39 ILE CG1 1 1
11 14944 1 1 39 ILE CG2 C -2.185 -2.309 9.344 1.00 . A A . 39 ILE CG2 1 1
11 14945 1 1 39 ILE H H 1.408 -4.100 8.711 1.00 . A A . 39 ILE H 1 1
11 14946 1 1 39 ILE HA H -0.083 -2.070 7.438 1.00 . A A . 39 ILE HA 1 1
11 14947 1 1 39 ILE HB H -0.565 -3.571 10.032 1.00 . A A . 39 ILE HB 1 1
11 14948 1 1 39 ILE HD11 H -1.970 -3.104 6.575 1.00 . A A . 39 ILE HD11 1 1
11 14949 1 1 39 ILE HD12 H -3.262 -4.013 7.345 1.00 . A A . 39 ILE HD12 1 1
11 14950 1 1 39 ILE HD13 H -2.165 -4.810 6.222 1.00 . A A . 39 ILE HD13 1 1
11 14951 1 1 39 ILE HG12 H -0.417 -4.879 7.764 1.00 . A A . 39 ILE HG12 1 1
11 14952 1 1 39 ILE HG13 H -1.817 -5.172 8.777 1.00 . A A . 39 ILE HG13 1 1
11 14953 1 1 39 ILE HG21 H -2.410 -1.730 8.459 1.00 . A A . 39 ILE HG21 1 1
11 14954 1 1 39 ILE HG22 H -1.994 -1.635 10.170 1.00 . A A . 39 ILE HG22 1 1
11 14955 1 1 39 ILE HG23 H -3.036 -2.933 9.587 1.00 . A A . 39 ILE HG23 1 1
11 14956 1 1 39 ILE N N 1.416 -3.195 8.339 1.00 . A A . 39 ILE N 1 1
11 14957 1 1 39 ILE O O 0.163 -0.009 8.833 1.00 . A A . 39 ILE O 1 1
11 14958 1 1 40 ASP C C 2.495 0.740 10.599 1.00 . A A . 40 ASP C 1 1
11 14959 1 1 40 ASP CA C 1.444 -0.142 11.268 1.00 . A A . 40 ASP CA 1 1
11 14960 1 1 40 ASP CB C 1.948 -0.634 12.638 1.00 . A A . 40 ASP CB 1 1
11 14961 1 1 40 ASP CG C 0.842 -1.408 13.363 1.00 . A A . 40 ASP CG 1 1
11 14962 1 1 40 ASP H H 1.378 -2.185 10.704 1.00 . A A . 40 ASP H 1 1
11 14963 1 1 40 ASP HA H 0.549 0.453 11.420 1.00 . A A . 40 ASP HA 1 1
11 14964 1 1 40 ASP HB2 H 2.801 -1.280 12.494 1.00 . A A . 40 ASP HB2 1 1
11 14965 1 1 40 ASP HB3 H 2.240 0.215 13.243 1.00 . A A . 40 ASP HB3 1 1
11 14966 1 1 40 ASP N N 1.126 -1.284 10.414 1.00 . A A . 40 ASP N 1 1
11 14967 1 1 40 ASP O O 2.452 1.959 10.721 1.00 . A A . 40 ASP O 1 1
11 14968 1 1 40 ASP OD1 O -0.320 -1.130 13.105 1.00 . A A . 40 ASP OD1 1 1
11 14969 1 1 40 ASP OD2 O 1.174 -2.267 14.161 1.00 . A A . 40 ASP OD2 1 1
11 14970 1 1 41 TYR C C 3.934 1.822 8.159 1.00 . A A . 41 TYR C 1 1
11 14971 1 1 41 TYR CA C 4.503 0.878 9.225 1.00 . A A . 41 TYR CA 1 1
11 14972 1 1 41 TYR CB C 5.497 -0.116 8.579 1.00 . A A . 41 TYR CB 1 1
11 14973 1 1 41 TYR CD1 C 7.462 1.460 8.390 1.00 . A A . 41 TYR CD1 1 1
11 14974 1 1 41 TYR CD2 C 6.572 0.507 6.339 1.00 . A A . 41 TYR CD2 1 1
11 14975 1 1 41 TYR CE1 C 8.412 2.166 7.644 1.00 . A A . 41 TYR CE1 1 1
11 14976 1 1 41 TYR CE2 C 7.525 1.210 5.598 1.00 . A A . 41 TYR CE2 1 1
11 14977 1 1 41 TYR CG C 6.538 0.630 7.745 1.00 . A A . 41 TYR CG 1 1
11 14978 1 1 41 TYR CZ C 8.445 2.042 6.249 1.00 . A A . 41 TYR CZ 1 1
11 14979 1 1 41 TYR H H 3.450 -0.853 9.818 1.00 . A A . 41 TYR H 1 1
11 14980 1 1 41 TYR HA H 5.034 1.469 9.962 1.00 . A A . 41 TYR HA 1 1
11 14981 1 1 41 TYR HB2 H 6.004 -0.670 9.356 1.00 . A A . 41 TYR HB2 1 1
11 14982 1 1 41 TYR HB3 H 4.945 -0.809 7.960 1.00 . A A . 41 TYR HB3 1 1
11 14983 1 1 41 TYR HD1 H 7.443 1.558 9.467 1.00 . A A . 41 TYR HD1 1 1
11 14984 1 1 41 TYR HD2 H 5.867 -0.133 5.829 1.00 . A A . 41 TYR HD2 1 1
11 14985 1 1 41 TYR HE1 H 9.122 2.807 8.147 1.00 . A A . 41 TYR HE1 1 1
11 14986 1 1 41 TYR HE2 H 7.551 1.111 4.521 1.00 . A A . 41 TYR HE2 1 1
11 14987 1 1 41 TYR HH H 10.247 2.517 5.850 1.00 . A A . 41 TYR HH 1 1
11 14988 1 1 41 TYR N N 3.445 0.122 9.894 1.00 . A A . 41 TYR N 1 1
11 14989 1 1 41 TYR O O 4.212 3.019 8.179 1.00 . A A . 41 TYR O 1 1
11 14990 1 1 41 TYR OH O 9.377 2.743 5.516 1.00 . A A . 41 TYR OH 1 1
11 14991 1 1 42 ILE C C 1.525 3.044 6.674 1.00 . A A . 42 ILE C 1 1
11 14992 1 1 42 ILE CA C 2.602 2.099 6.142 1.00 . A A . 42 ILE CA 1 1
11 14993 1 1 42 ILE CB C 2.028 1.169 5.045 1.00 . A A . 42 ILE CB 1 1
11 14994 1 1 42 ILE CD1 C 1.225 1.066 2.645 1.00 . A A . 42 ILE CD1 1 1
11 14995 1 1 42 ILE CG1 C 1.646 1.993 3.792 1.00 . A A . 42 ILE CG1 1 1
11 14996 1 1 42 ILE CG2 C 0.788 0.398 5.567 1.00 . A A . 42 ILE CG2 1 1
11 14997 1 1 42 ILE H H 2.983 0.317 7.224 1.00 . A A . 42 ILE H 1 1
11 14998 1 1 42 ILE HA H 3.396 2.695 5.709 1.00 . A A . 42 ILE HA 1 1
11 14999 1 1 42 ILE HB H 2.800 0.457 4.777 1.00 . A A . 42 ILE HB 1 1
11 15000 1 1 42 ILE HD11 H 1.018 1.659 1.766 1.00 . A A . 42 ILE HD11 1 1
11 15001 1 1 42 ILE HD12 H 0.338 0.519 2.922 1.00 . A A . 42 ILE HD12 1 1
11 15002 1 1 42 ILE HD13 H 2.024 0.373 2.429 1.00 . A A . 42 ILE HD13 1 1
11 15003 1 1 42 ILE HG12 H 0.827 2.653 4.036 1.00 . A A . 42 ILE HG12 1 1
11 15004 1 1 42 ILE HG13 H 2.494 2.575 3.473 1.00 . A A . 42 ILE HG13 1 1
11 15005 1 1 42 ILE HG21 H 0.993 -0.012 6.539 1.00 . A A . 42 ILE HG21 1 1
11 15006 1 1 42 ILE HG22 H 0.548 -0.406 4.885 1.00 . A A . 42 ILE HG22 1 1
11 15007 1 1 42 ILE HG23 H -0.059 1.066 5.634 1.00 . A A . 42 ILE HG23 1 1
11 15008 1 1 42 ILE N N 3.163 1.281 7.216 1.00 . A A . 42 ILE N 1 1
11 15009 1 1 42 ILE O O 1.478 4.215 6.304 1.00 . A A . 42 ILE O 1 1
11 15010 1 1 43 SER C C 0.097 4.480 8.930 1.00 . A A . 43 SER C 1 1
11 15011 1 1 43 SER CA C -0.432 3.304 8.112 1.00 . A A . 43 SER CA 1 1
11 15012 1 1 43 SER CB C -1.296 2.412 9.005 1.00 . A A . 43 SER CB 1 1
11 15013 1 1 43 SER H H 0.748 1.572 7.778 1.00 . A A . 43 SER H 1 1
11 15014 1 1 43 SER HA H -1.049 3.683 7.311 1.00 . A A . 43 SER HA 1 1
11 15015 1 1 43 SER HB2 H -1.675 1.581 8.433 1.00 . A A . 43 SER HB2 1 1
11 15016 1 1 43 SER HB3 H -0.697 2.038 9.826 1.00 . A A . 43 SER HB3 1 1
11 15017 1 1 43 SER HG H -2.268 3.260 10.459 1.00 . A A . 43 SER HG 1 1
11 15018 1 1 43 SER N N 0.660 2.518 7.536 1.00 . A A . 43 SER N 1 1
11 15019 1 1 43 SER O O -0.523 5.541 8.992 1.00 . A A . 43 SER O 1 1
11 15020 1 1 43 SER OG O -2.387 3.168 9.512 1.00 . A A . 43 SER OG 1 1
11 15021 1 1 44 SER C C 2.644 6.313 9.509 1.00 . A A . 44 SER C 1 1
11 15022 1 1 44 SER CA C 1.887 5.320 10.383 1.00 . A A . 44 SER CA 1 1
11 15023 1 1 44 SER CB C 2.862 4.686 11.379 1.00 . A A . 44 SER CB 1 1
11 15024 1 1 44 SER H H 1.696 3.411 9.443 1.00 . A A . 44 SER H 1 1
11 15025 1 1 44 SER HA H 1.128 5.858 10.942 1.00 . A A . 44 SER HA 1 1
11 15026 1 1 44 SER HB2 H 3.325 5.453 11.981 1.00 . A A . 44 SER HB2 1 1
11 15027 1 1 44 SER HB3 H 2.326 4.004 12.023 1.00 . A A . 44 SER HB3 1 1
11 15028 1 1 44 SER HG H 4.691 4.063 11.147 1.00 . A A . 44 SER HG 1 1
11 15029 1 1 44 SER N N 1.255 4.279 9.558 1.00 . A A . 44 SER N 1 1
11 15030 1 1 44 SER O O 3.220 7.277 10.019 1.00 . A A . 44 SER O 1 1
11 15031 1 1 44 SER OG O 3.871 3.989 10.657 1.00 . A A . 44 SER OG 1 1
11 15032 1 1 45 LYS C C 2.502 7.229 6.008 1.00 . A A . 45 LYS C 1 1
11 15033 1 1 45 LYS CA C 3.362 6.945 7.237 1.00 . A A . 45 LYS CA 1 1
11 15034 1 1 45 LYS CB C 4.684 6.284 6.792 1.00 . A A . 45 LYS CB 1 1
11 15035 1 1 45 LYS CD C 6.939 5.421 7.582 1.00 . A A . 45 LYS CD 1 1
11 15036 1 1 45 LYS CE C 7.769 6.299 6.611 1.00 . A A . 45 LYS CE 1 1
11 15037 1 1 45 LYS CG C 5.620 6.113 8.000 1.00 . A A . 45 LYS CG 1 1
11 15038 1 1 45 LYS H H 2.179 5.286 7.849 1.00 . A A . 45 LYS H 1 1
11 15039 1 1 45 LYS HA H 3.597 7.898 7.701 1.00 . A A . 45 LYS HA 1 1
11 15040 1 1 45 LYS HB2 H 4.473 5.319 6.354 1.00 . A A . 45 LYS HB2 1 1
11 15041 1 1 45 LYS HB3 H 5.163 6.914 6.057 1.00 . A A . 45 LYS HB3 1 1
11 15042 1 1 45 LYS HD2 H 7.531 5.233 8.467 1.00 . A A . 45 LYS HD2 1 1
11 15043 1 1 45 LYS HD3 H 6.710 4.475 7.110 1.00 . A A . 45 LYS HD3 1 1
11 15044 1 1 45 LYS HE2 H 7.389 6.208 5.602 1.00 . A A . 45 LYS HE2 1 1
11 15045 1 1 45 LYS HE3 H 7.736 7.337 6.915 1.00 . A A . 45 LYS HE3 1 1
11 15046 1 1 45 LYS HG2 H 5.836 7.082 8.422 1.00 . A A . 45 LYS HG2 1 1
11 15047 1 1 45 LYS HG3 H 5.128 5.505 8.747 1.00 . A A . 45 LYS HG3 1 1
11 15048 1 1 45 LYS HZ1 H 9.548 5.798 5.659 1.00 . A A . 45 LYS HZ1 1 1
11 15049 1 1 45 LYS HZ2 H 9.229 4.889 7.053 1.00 . A A . 45 LYS HZ2 1 1
11 15050 1 1 45 LYS HZ3 H 9.753 6.497 7.194 1.00 . A A . 45 LYS HZ3 1 1
11 15051 1 1 45 LYS N N 2.654 6.070 8.191 1.00 . A A . 45 LYS N 1 1
11 15052 1 1 45 LYS NZ N 9.180 5.835 6.631 1.00 . A A . 45 LYS NZ 1 1
11 15053 1 1 45 LYS O O 2.991 7.169 4.889 1.00 . A A . 45 LYS O 1 1
11 15054 1 1 46 LYS C C 0.265 9.355 4.854 1.00 . A A . 46 LYS C 1 1
11 15055 1 1 46 LYS CA C 0.323 7.841 5.069 1.00 . A A . 46 LYS CA 1 1
11 15056 1 1 46 LYS CB C -1.098 7.288 5.378 1.00 . A A . 46 LYS CB 1 1
11 15057 1 1 46 LYS CD C -2.620 5.277 5.304 1.00 . A A . 46 LYS CD 1 1
11 15058 1 1 46 LYS CE C -2.812 3.870 4.730 1.00 . A A . 46 LYS CE 1 1
11 15059 1 1 46 LYS CG C -1.258 5.839 4.872 1.00 . A A . 46 LYS CG 1 1
11 15060 1 1 46 LYS H H 0.847 7.561 7.104 1.00 . A A . 46 LYS H 1 1
11 15061 1 1 46 LYS HA H 0.696 7.392 4.161 1.00 . A A . 46 LYS HA 1 1
11 15062 1 1 46 LYS HB2 H -1.244 7.305 6.445 1.00 . A A . 46 LYS HB2 1 1
11 15063 1 1 46 LYS HB3 H -1.856 7.903 4.907 1.00 . A A . 46 LYS HB3 1 1
11 15064 1 1 46 LYS HD2 H -2.666 5.234 6.383 1.00 . A A . 46 LYS HD2 1 1
11 15065 1 1 46 LYS HD3 H -3.409 5.921 4.941 1.00 . A A . 46 LYS HD3 1 1
11 15066 1 1 46 LYS HE2 H -2.787 3.916 3.652 1.00 . A A . 46 LYS HE2 1 1
11 15067 1 1 46 LYS HE3 H -2.022 3.222 5.081 1.00 . A A . 46 LYS HE3 1 1
11 15068 1 1 46 LYS HG2 H -1.196 5.834 3.793 1.00 . A A . 46 LYS HG2 1 1
11 15069 1 1 46 LYS HG3 H -0.471 5.227 5.277 1.00 . A A . 46 LYS HG3 1 1
11 15070 1 1 46 LYS HZ1 H -4.350 3.704 6.117 1.00 . A A . 46 LYS HZ1 1 1
11 15071 1 1 46 LYS HZ2 H -4.086 2.296 5.213 1.00 . A A . 46 LYS HZ2 1 1
11 15072 1 1 46 LYS HZ3 H -4.867 3.626 4.501 1.00 . A A . 46 LYS HZ3 1 1
11 15073 1 1 46 LYS N N 1.224 7.537 6.199 1.00 . A A . 46 LYS N 1 1
11 15074 1 1 46 LYS NZ N -4.128 3.333 5.173 1.00 . A A . 46 LYS NZ 1 1
11 15075 1 1 46 LYS O O 0.552 10.127 5.766 1.00 . A A . 46 LYS O 1 1
11 15076 1 1 47 ALA C C 1.085 11.931 3.473 1.00 . A A . 47 ALA C 1 1
11 15077 1 1 47 ALA CA C -0.227 11.169 3.289 1.00 . A A . 47 ALA CA 1 1
11 15078 1 1 47 ALA CB C -1.335 11.829 4.117 1.00 . A A . 47 ALA CB 1 1
11 15079 1 1 47 ALA H H -0.321 9.107 2.938 1.00 . A A . 47 ALA H 1 1
11 15080 1 1 47 ALA HA H -0.513 11.225 2.247 1.00 . A A . 47 ALA HA 1 1
11 15081 1 1 47 ALA HB1 H -1.463 12.852 3.796 1.00 . A A . 47 ALA HB1 1 1
11 15082 1 1 47 ALA HB2 H -1.073 11.812 5.162 1.00 . A A . 47 ALA HB2 1 1
11 15083 1 1 47 ALA HB3 H -2.253 11.289 3.970 1.00 . A A . 47 ALA HB3 1 1
11 15084 1 1 47 ALA N N -0.110 9.758 3.639 1.00 . A A . 47 ALA N 1 1
11 15085 1 1 47 ALA O O 1.503 12.220 4.595 1.00 . A A . 47 ALA O 1 1
11 15086 1 1 48 GLY C C 4.173 12.114 2.141 1.00 . A A . 48 GLY C 1 1
11 15087 1 1 48 GLY CA C 2.977 13.028 2.323 1.00 . A A . 48 GLY CA 1 1
11 15088 1 1 48 GLY H H 1.310 12.002 1.491 1.00 . A A . 48 GLY H 1 1
11 15089 1 1 48 GLY HA2 H 2.948 13.726 1.501 1.00 . A A . 48 GLY HA2 1 1
11 15090 1 1 48 GLY HA3 H 3.097 13.585 3.247 1.00 . A A . 48 GLY HA3 1 1
11 15091 1 1 48 GLY N N 1.718 12.270 2.342 1.00 . A A . 48 GLY N 1 1
11 15092 1 1 48 GLY O O 4.984 12.318 1.238 1.00 . A A . 48 GLY O 1 1
11 15093 1 1 49 ASP C C 5.312 9.398 1.622 1.00 . A A . 49 ASP C 1 1
11 15094 1 1 49 ASP CA C 5.423 10.186 2.919 1.00 . A A . 49 ASP CA 1 1
11 15095 1 1 49 ASP CB C 5.424 9.236 4.120 1.00 . A A . 49 ASP CB 1 1
11 15096 1 1 49 ASP CG C 5.573 10.015 5.426 1.00 . A A . 49 ASP CG 1 1
11 15097 1 1 49 ASP H H 3.619 11.002 3.711 1.00 . A A . 49 ASP H 1 1
11 15098 1 1 49 ASP HA H 6.349 10.748 2.917 1.00 . A A . 49 ASP HA 1 1
11 15099 1 1 49 ASP HB2 H 4.504 8.697 4.132 1.00 . A A . 49 ASP HB2 1 1
11 15100 1 1 49 ASP HB3 H 6.245 8.538 4.028 1.00 . A A . 49 ASP HB3 1 1
11 15101 1 1 49 ASP N N 4.295 11.108 3.007 1.00 . A A . 49 ASP N 1 1
11 15102 1 1 49 ASP O O 4.215 9.009 1.221 1.00 . A A . 49 ASP O 1 1
11 15103 1 1 49 ASP OD1 O 6.218 11.050 5.406 1.00 . A A . 49 ASP OD1 1 1
11 15104 1 1 49 ASP OD2 O 5.033 9.567 6.424 1.00 . A A . 49 ASP OD2 1 1
11 15105 1 1 50 LYS C C 7.263 7.104 -0.031 1.00 . A A . 50 LYS C 1 1
11 15106 1 1 50 LYS CA C 6.520 8.410 -0.276 1.00 . A A . 50 LYS CA 1 1
11 15107 1 1 50 LYS CB C 7.244 9.252 -1.343 1.00 . A A . 50 LYS CB 1 1
11 15108 1 1 50 LYS CD C 7.754 9.412 -3.838 1.00 . A A . 50 LYS CD 1 1
11 15109 1 1 50 LYS CE C 9.206 9.891 -3.594 1.00 . A A . 50 LYS CE 1 1
11 15110 1 1 50 LYS CG C 7.261 8.499 -2.695 1.00 . A A . 50 LYS CG 1 1
11 15111 1 1 50 LYS H H 7.288 9.479 1.369 1.00 . A A . 50 LYS H 1 1
11 15112 1 1 50 LYS HA H 5.516 8.180 -0.634 1.00 . A A . 50 LYS HA 1 1
11 15113 1 1 50 LYS HB2 H 6.726 10.196 -1.456 1.00 . A A . 50 LYS HB2 1 1
11 15114 1 1 50 LYS HB3 H 8.256 9.438 -1.016 1.00 . A A . 50 LYS HB3 1 1
11 15115 1 1 50 LYS HD2 H 7.709 8.857 -4.769 1.00 . A A . 50 LYS HD2 1 1
11 15116 1 1 50 LYS HD3 H 7.097 10.268 -3.909 1.00 . A A . 50 LYS HD3 1 1
11 15117 1 1 50 LYS HE2 H 9.609 10.303 -4.511 1.00 . A A . 50 LYS HE2 1 1
11 15118 1 1 50 LYS HE3 H 9.220 10.659 -2.834 1.00 . A A . 50 LYS HE3 1 1
11 15119 1 1 50 LYS HG2 H 7.905 7.640 -2.616 1.00 . A A . 50 LYS HG2 1 1
11 15120 1 1 50 LYS HG3 H 6.260 8.164 -2.931 1.00 . A A . 50 LYS HG3 1 1
11 15121 1 1 50 LYS HZ1 H 11.042 8.914 -3.458 1.00 . A A . 50 LYS HZ1 1 1
11 15122 1 1 50 LYS HZ2 H 9.713 7.870 -3.597 1.00 . A A . 50 LYS HZ2 1 1
11 15123 1 1 50 LYS HZ3 H 10.021 8.660 -2.126 1.00 . A A . 50 LYS HZ3 1 1
11 15124 1 1 50 LYS N N 6.458 9.158 0.977 1.00 . A A . 50 LYS N 1 1
11 15125 1 1 50 LYS NZ N 10.061 8.747 -3.162 1.00 . A A . 50 LYS NZ 1 1
11 15126 1 1 50 LYS O O 8.136 7.026 0.832 1.00 . A A . 50 LYS O 1 1
11 15127 1 1 51 VAL C C 7.238 3.953 -1.922 1.00 . A A . 51 VAL C 1 1
11 15128 1 1 51 VAL CA C 7.545 4.778 -0.680 1.00 . A A . 51 VAL CA 1 1
11 15129 1 1 51 VAL CB C 7.064 4.068 0.610 1.00 . A A . 51 VAL CB 1 1
11 15130 1 1 51 VAL CG1 C 5.528 4.028 0.648 1.00 . A A . 51 VAL CG1 1 1
11 15131 1 1 51 VAL CG2 C 7.632 2.627 0.678 1.00 . A A . 51 VAL CG2 1 1
11 15132 1 1 51 VAL H H 6.217 6.226 -1.479 1.00 . A A . 51 VAL H 1 1
11 15133 1 1 51 VAL HA H 8.621 4.903 -0.623 1.00 . A A . 51 VAL HA 1 1
11 15134 1 1 51 VAL HB H 7.414 4.633 1.470 1.00 . A A . 51 VAL HB 1 1
11 15135 1 1 51 VAL HG11 H 5.202 3.525 1.546 1.00 . A A . 51 VAL HG11 1 1
11 15136 1 1 51 VAL HG12 H 5.158 3.497 -0.216 1.00 . A A . 51 VAL HG12 1 1
11 15137 1 1 51 VAL HG13 H 5.145 5.036 0.643 1.00 . A A . 51 VAL HG13 1 1
11 15138 1 1 51 VAL HG21 H 8.679 2.639 0.406 1.00 . A A . 51 VAL HG21 1 1
11 15139 1 1 51 VAL HG22 H 7.097 1.986 -0.008 1.00 . A A . 51 VAL HG22 1 1
11 15140 1 1 51 VAL HG23 H 7.526 2.236 1.681 1.00 . A A . 51 VAL HG23 1 1
11 15141 1 1 51 VAL N N 6.911 6.087 -0.800 1.00 . A A . 51 VAL N 1 1
11 15142 1 1 51 VAL O O 6.291 4.248 -2.649 1.00 . A A . 51 VAL O 1 1
11 15143 1 1 52 THR C C 7.180 0.722 -2.784 1.00 . A A . 52 THR C 1 1
11 15144 1 1 52 THR CA C 7.845 1.999 -3.285 1.00 . A A . 52 THR CA 1 1
11 15145 1 1 52 THR CB C 9.216 1.674 -3.915 1.00 . A A . 52 THR CB 1 1
11 15146 1 1 52 THR CG2 C 9.031 0.977 -5.272 1.00 . A A . 52 THR CG2 1 1
11 15147 1 1 52 THR H H 8.748 2.705 -1.499 1.00 . A A . 52 THR H 1 1
11 15148 1 1 52 THR HA H 7.206 2.464 -4.032 1.00 . A A . 52 THR HA 1 1
11 15149 1 1 52 THR HB H 9.783 1.026 -3.257 1.00 . A A . 52 THR HB 1 1
11 15150 1 1 52 THR HG1 H 10.200 3.200 -3.232 1.00 . A A . 52 THR HG1 1 1
11 15151 1 1 52 THR HG21 H 8.496 1.635 -5.942 1.00 . A A . 52 THR HG21 1 1
11 15152 1 1 52 THR HG22 H 8.466 0.066 -5.138 1.00 . A A . 52 THR HG22 1 1
11 15153 1 1 52 THR HG23 H 9.997 0.744 -5.693 1.00 . A A . 52 THR HG23 1 1
11 15154 1 1 52 THR N N 8.033 2.899 -2.142 1.00 . A A . 52 THR N 1 1
11 15155 1 1 52 THR O O 7.656 0.111 -1.828 1.00 . A A . 52 THR O 1 1
11 15156 1 1 52 THR OG1 O 9.929 2.884 -4.101 1.00 . A A . 52 THR OG1 1 1
11 15157 1 1 53 LEU C C 5.361 -1.855 -4.228 1.00 . A A . 53 LEU C 1 1
11 15158 1 1 53 LEU CA C 5.343 -0.886 -3.057 1.00 . A A . 53 LEU CA 1 1
11 15159 1 1 53 LEU CB C 3.887 -0.508 -2.707 1.00 . A A . 53 LEU CB 1 1
11 15160 1 1 53 LEU CD1 C 2.392 0.966 -1.317 1.00 . A A . 53 LEU CD1 1 1
11 15161 1 1 53 LEU CD2 C 4.522 0.082 -0.300 1.00 . A A . 53 LEU CD2 1 1
11 15162 1 1 53 LEU CG C 3.855 0.585 -1.606 1.00 . A A . 53 LEU CG 1 1
11 15163 1 1 53 LEU H H 5.764 0.852 -4.193 1.00 . A A . 53 LEU H 1 1
11 15164 1 1 53 LEU HA H 5.799 -1.377 -2.205 1.00 . A A . 53 LEU HA 1 1
11 15165 1 1 53 LEU HB2 H 3.389 -0.136 -3.594 1.00 . A A . 53 LEU HB2 1 1
11 15166 1 1 53 LEU HB3 H 3.368 -1.386 -2.352 1.00 . A A . 53 LEU HB3 1 1
11 15167 1 1 53 LEU HD11 H 2.364 1.739 -0.560 1.00 . A A . 53 LEU HD11 1 1
11 15168 1 1 53 LEU HD12 H 1.859 0.098 -0.963 1.00 . A A . 53 LEU HD12 1 1
11 15169 1 1 53 LEU HD13 H 1.927 1.332 -2.221 1.00 . A A . 53 LEU HD13 1 1
11 15170 1 1 53 LEU HD21 H 5.592 0.107 -0.414 1.00 . A A . 53 LEU HD21 1 1
11 15171 1 1 53 LEU HD22 H 4.208 -0.931 -0.088 1.00 . A A . 53 LEU HD22 1 1
11 15172 1 1 53 LEU HD23 H 4.251 0.720 0.534 1.00 . A A . 53 LEU HD23 1 1
11 15173 1 1 53 LEU HG H 4.379 1.463 -1.963 1.00 . A A . 53 LEU HG 1 1
11 15174 1 1 53 LEU N N 6.085 0.325 -3.431 1.00 . A A . 53 LEU N 1 1
11 15175 1 1 53 LEU O O 4.954 -1.506 -5.336 1.00 . A A . 53 LEU O 1 1
11 15176 1 1 54 LYS C C 4.639 -4.933 -4.980 1.00 . A A . 54 LYS C 1 1
11 15177 1 1 54 LYS CA C 5.909 -4.103 -5.020 1.00 . A A . 54 LYS CA 1 1
11 15178 1 1 54 LYS CB C 7.134 -5.002 -4.765 1.00 . A A . 54 LYS CB 1 1
11 15179 1 1 54 LYS CD C 8.810 -3.654 -6.166 1.00 . A A . 54 LYS CD 1 1
11 15180 1 1 54 LYS CE C 10.143 -2.899 -6.109 1.00 . A A . 54 LYS CE 1 1
11 15181 1 1 54 LYS CG C 8.450 -4.176 -4.756 1.00 . A A . 54 LYS CG 1 1
11 15182 1 1 54 LYS H H 6.146 -3.310 -3.082 1.00 . A A . 54 LYS H 1 1
11 15183 1 1 54 LYS HA H 5.992 -3.652 -5.997 1.00 . A A . 54 LYS HA 1 1
11 15184 1 1 54 LYS HB2 H 7.019 -5.488 -3.801 1.00 . A A . 54 LYS HB2 1 1
11 15185 1 1 54 LYS HB3 H 7.190 -5.757 -5.535 1.00 . A A . 54 LYS HB3 1 1
11 15186 1 1 54 LYS HD2 H 8.895 -4.484 -6.852 1.00 . A A . 54 LYS HD2 1 1
11 15187 1 1 54 LYS HD3 H 8.053 -2.977 -6.517 1.00 . A A . 54 LYS HD3 1 1
11 15188 1 1 54 LYS HE2 H 10.387 -2.523 -7.091 1.00 . A A . 54 LYS HE2 1 1
11 15189 1 1 54 LYS HE3 H 10.058 -2.070 -5.420 1.00 . A A . 54 LYS HE3 1 1
11 15190 1 1 54 LYS HG2 H 8.340 -3.334 -4.087 1.00 . A A . 54 LYS HG2 1 1
11 15191 1 1 54 LYS HG3 H 9.256 -4.804 -4.396 1.00 . A A . 54 LYS HG3 1 1
11 15192 1 1 54 LYS HZ1 H 11.325 -3.741 -4.617 1.00 . A A . 54 LYS HZ1 1 1
11 15193 1 1 54 LYS HZ2 H 12.113 -3.565 -6.108 1.00 . A A . 54 LYS HZ2 1 1
11 15194 1 1 54 LYS HZ3 H 10.965 -4.801 -5.895 1.00 . A A . 54 LYS HZ3 1 1
11 15195 1 1 54 LYS N N 5.837 -3.078 -3.983 1.00 . A A . 54 LYS N 1 1
11 15196 1 1 54 LYS NZ N 11.218 -3.821 -5.648 1.00 . A A . 54 LYS NZ 1 1
11 15197 1 1 54 LYS O O 4.200 -5.354 -3.909 1.00 . A A . 54 LYS O 1 1
11 15198 1 1 55 ILE C C 3.004 -6.975 -7.378 1.00 . A A . 55 ILE C 1 1
11 15199 1 1 55 ILE CA C 2.813 -5.937 -6.287 1.00 . A A . 55 ILE CA 1 1
11 15200 1 1 55 ILE CB C 1.632 -4.983 -6.636 1.00 . A A . 55 ILE CB 1 1
11 15201 1 1 55 ILE CD1 C 0.770 -4.482 -4.240 1.00 . A A . 55 ILE CD1 1 1
11 15202 1 1 55 ILE CG1 C 1.425 -3.903 -5.517 1.00 . A A . 55 ILE CG1 1 1
11 15203 1 1 55 ILE CG2 C 0.319 -5.786 -6.833 1.00 . A A . 55 ILE CG2 1 1
11 15204 1 1 55 ILE H H 4.449 -4.795 -6.973 1.00 . A A . 55 ILE H 1 1
11 15205 1 1 55 ILE HA H 2.599 -6.467 -5.373 1.00 . A A . 55 ILE HA 1 1
11 15206 1 1 55 ILE HB H 1.875 -4.477 -7.568 1.00 . A A . 55 ILE HB 1 1
11 15207 1 1 55 ILE HD11 H -0.296 -4.519 -4.380 1.00 . A A . 55 ILE HD11 1 1
11 15208 1 1 55 ILE HD12 H 0.992 -3.846 -3.398 1.00 . A A . 55 ILE HD12 1 1
11 15209 1 1 55 ILE HD13 H 1.128 -5.471 -4.042 1.00 . A A . 55 ILE HD13 1 1
11 15210 1 1 55 ILE HG12 H 2.371 -3.461 -5.258 1.00 . A A . 55 ILE HG12 1 1
11 15211 1 1 55 ILE HG13 H 0.778 -3.127 -5.905 1.00 . A A . 55 ILE HG13 1 1
11 15212 1 1 55 ILE HG21 H 0.218 -6.493 -6.028 1.00 . A A . 55 ILE HG21 1 1
11 15213 1 1 55 ILE HG22 H 0.342 -6.312 -7.773 1.00 . A A . 55 ILE HG22 1 1
11 15214 1 1 55 ILE HG23 H -0.533 -5.119 -6.828 1.00 . A A . 55 ILE HG23 1 1
11 15215 1 1 55 ILE N N 4.048 -5.161 -6.158 1.00 . A A . 55 ILE N 1 1
11 15216 1 1 55 ILE O O 3.933 -6.886 -8.175 1.00 . A A . 55 ILE O 1 1
11 15217 1 1 56 GLU C C 0.743 -9.205 -8.999 1.00 . A A . 56 GLU C 1 1
11 15218 1 1 56 GLU CA C 2.133 -9.043 -8.390 1.00 . A A . 56 GLU CA 1 1
11 15219 1 1 56 GLU CB C 2.564 -10.349 -7.700 1.00 . A A . 56 GLU CB 1 1
11 15220 1 1 56 GLU CD C 3.214 -12.763 -8.049 1.00 . A A . 56 GLU CD 1 1
11 15221 1 1 56 GLU CG C 2.748 -11.478 -8.732 1.00 . A A . 56 GLU CG 1 1
11 15222 1 1 56 GLU H H 1.386 -7.933 -6.730 1.00 . A A . 56 GLU H 1 1
11 15223 1 1 56 GLU HA H 2.836 -8.814 -9.188 1.00 . A A . 56 GLU HA 1 1
11 15224 1 1 56 GLU HB2 H 3.500 -10.183 -7.189 1.00 . A A . 56 GLU HB2 1 1
11 15225 1 1 56 GLU HB3 H 1.815 -10.644 -6.979 1.00 . A A . 56 GLU HB3 1 1
11 15226 1 1 56 GLU HG2 H 1.811 -11.669 -9.234 1.00 . A A . 56 GLU HG2 1 1
11 15227 1 1 56 GLU HG3 H 3.484 -11.176 -9.462 1.00 . A A . 56 GLU HG3 1 1
11 15228 1 1 56 GLU N N 2.103 -7.959 -7.399 1.00 . A A . 56 GLU N 1 1
11 15229 1 1 56 GLU O O -0.257 -9.212 -8.281 1.00 . A A . 56 GLU O 1 1
11 15230 1 1 56 GLU OE1 O 3.105 -12.850 -6.833 1.00 . A A . 56 GLU OE1 1 1
11 15231 1 1 56 GLU OE2 O 3.663 -13.652 -8.753 1.00 . A A . 56 GLU OE2 1 1
11 15232 1 1 57 ARG C C -0.372 -10.473 -12.201 1.00 . A A . 57 ARG C 1 1
11 15233 1 1 57 ARG CA C -0.589 -9.517 -11.038 1.00 . A A . 57 ARG CA 1 1
11 15234 1 1 57 ARG CB C -1.102 -8.167 -11.565 1.00 . A A . 57 ARG CB 1 1
11 15235 1 1 57 ARG CD C -2.011 -5.921 -10.866 1.00 . A A . 57 ARG CD 1 1
11 15236 1 1 57 ARG CG C -1.261 -7.171 -10.394 1.00 . A A . 57 ARG CG 1 1
11 15237 1 1 57 ARG CZ C -1.789 -4.223 -12.606 1.00 . A A . 57 ARG CZ 1 1
11 15238 1 1 57 ARG H H 1.520 -9.328 -10.841 1.00 . A A . 57 ARG H 1 1
11 15239 1 1 57 ARG HA H -1.337 -9.940 -10.372 1.00 . A A . 57 ARG HA 1 1
11 15240 1 1 57 ARG HB2 H -0.395 -7.767 -12.285 1.00 . A A . 57 ARG HB2 1 1
11 15241 1 1 57 ARG HB3 H -2.059 -8.316 -12.050 1.00 . A A . 57 ARG HB3 1 1
11 15242 1 1 57 ARG HD2 H -2.995 -6.207 -11.206 1.00 . A A . 57 ARG HD2 1 1
11 15243 1 1 57 ARG HD3 H -2.107 -5.229 -10.041 1.00 . A A . 57 ARG HD3 1 1
11 15244 1 1 57 ARG HE H -0.414 -5.634 -12.233 1.00 . A A . 57 ARG HE 1 1
11 15245 1 1 57 ARG HG2 H -1.816 -7.632 -9.586 1.00 . A A . 57 ARG HG2 1 1
11 15246 1 1 57 ARG HG3 H -0.284 -6.883 -10.036 1.00 . A A . 57 ARG HG3 1 1
11 15247 1 1 57 ARG HH11 H -3.456 -4.132 -11.496 1.00 . A A . 57 ARG HH11 1 1
11 15248 1 1 57 ARG HH12 H -3.319 -2.934 -12.739 1.00 . A A . 57 ARG HH12 1 1
11 15249 1 1 57 ARG HH21 H -0.247 -4.079 -13.869 1.00 . A A . 57 ARG HH21 1 1
11 15250 1 1 57 ARG HH22 H -1.500 -2.903 -14.082 1.00 . A A . 57 ARG HH22 1 1
11 15251 1 1 57 ARG N N 0.684 -9.341 -10.326 1.00 . A A . 57 ARG N 1 1
11 15252 1 1 57 ARG NE N -1.285 -5.277 -11.960 1.00 . A A . 57 ARG NE 1 1
11 15253 1 1 57 ARG NH1 N -2.945 -3.723 -12.253 1.00 . A A . 57 ARG NH1 1 1
11 15254 1 1 57 ARG NH2 N -1.127 -3.695 -13.596 1.00 . A A . 57 ARG NH2 1 1
11 15255 1 1 57 ARG O O 0.502 -10.246 -13.029 1.00 . A A . 57 ARG O 1 1
11 15256 1 1 58 GLU C C 0.397 -12.847 -13.684 1.00 . A A . 58 GLU C 1 1
11 15257 1 1 58 GLU CA C -1.079 -12.524 -13.353 1.00 . A A . 58 GLU CA 1 1
11 15258 1 1 58 GLU CB C -1.782 -11.979 -14.609 1.00 . A A . 58 GLU CB 1 1
11 15259 1 1 58 GLU CD C -3.989 -11.203 -15.559 1.00 . A A . 58 GLU CD 1 1
11 15260 1 1 58 GLU CG C -3.275 -11.759 -14.323 1.00 . A A . 58 GLU CG 1 1
11 15261 1 1 58 GLU H H -1.878 -11.616 -11.584 1.00 . A A . 58 GLU H 1 1
11 15262 1 1 58 GLU HA H -1.573 -13.436 -13.044 1.00 . A A . 58 GLU HA 1 1
11 15263 1 1 58 GLU HB2 H -1.331 -11.040 -14.891 1.00 . A A . 58 GLU HB2 1 1
11 15264 1 1 58 GLU HB3 H -1.679 -12.687 -15.420 1.00 . A A . 58 GLU HB3 1 1
11 15265 1 1 58 GLU HG2 H -3.727 -12.700 -14.043 1.00 . A A . 58 GLU HG2 1 1
11 15266 1 1 58 GLU HG3 H -3.383 -11.058 -13.507 1.00 . A A . 58 GLU HG3 1 1
11 15267 1 1 58 GLU N N -1.183 -11.533 -12.270 1.00 . A A . 58 GLU N 1 1
11 15268 1 1 58 GLU O O 0.770 -12.943 -14.851 1.00 . A A . 58 GLU O 1 1
11 15269 1 1 58 GLU OE1 O -3.345 -11.050 -16.588 1.00 . A A . 58 GLU OE1 1 1
11 15270 1 1 58 GLU OE2 O -5.177 -10.940 -15.459 1.00 . A A . 58 GLU OE2 1 1
11 15271 1 1 59 GLU C C 3.400 -12.122 -13.430 1.00 . A A . 59 GLU C 1 1
11 15272 1 1 59 GLU CA C 2.650 -13.313 -12.804 1.00 . A A . 59 GLU CA 1 1
11 15273 1 1 59 GLU CB C 2.827 -14.598 -13.664 1.00 . A A . 59 GLU CB 1 1
11 15274 1 1 59 GLU CD C 4.375 -16.478 -14.313 1.00 . A A . 59 GLU CD 1 1
11 15275 1 1 59 GLU CG C 4.196 -15.268 -13.400 1.00 . A A . 59 GLU CG 1 1
11 15276 1 1 59 GLU H H 0.865 -12.924 -11.730 1.00 . A A . 59 GLU H 1 1
11 15277 1 1 59 GLU HA H 3.064 -13.486 -11.820 1.00 . A A . 59 GLU HA 1 1
11 15278 1 1 59 GLU HB2 H 2.042 -15.295 -13.412 1.00 . A A . 59 GLU HB2 1 1
11 15279 1 1 59 GLU HB3 H 2.749 -14.353 -14.718 1.00 . A A . 59 GLU HB3 1 1
11 15280 1 1 59 GLU HG2 H 4.991 -14.565 -13.582 1.00 . A A . 59 GLU HG2 1 1
11 15281 1 1 59 GLU HG3 H 4.240 -15.593 -12.369 1.00 . A A . 59 GLU HG3 1 1
11 15282 1 1 59 GLU N N 1.221 -13.007 -12.641 1.00 . A A . 59 GLU N 1 1
11 15283 1 1 59 GLU O O 4.384 -12.305 -14.142 1.00 . A A . 59 GLU O 1 1
11 15284 1 1 59 GLU OE1 O 4.148 -16.332 -15.502 1.00 . A A . 59 GLU OE1 1 1
11 15285 1 1 59 GLU OE2 O 4.739 -17.529 -13.812 1.00 . A A . 59 GLU OE2 1 1
11 15286 1 1 60 LYS C C 3.624 -8.600 -12.603 1.00 . A A . 60 LYS C 1 1
11 15287 1 1 60 LYS CA C 3.556 -9.668 -13.691 1.00 . A A . 60 LYS CA 1 1
11 15288 1 1 60 LYS CB C 2.761 -9.123 -14.892 1.00 . A A . 60 LYS CB 1 1
11 15289 1 1 60 LYS CD C 1.969 -9.632 -17.225 1.00 . A A . 60 LYS CD 1 1
11 15290 1 1 60 LYS CE C 1.989 -10.674 -18.350 1.00 . A A . 60 LYS CE 1 1
11 15291 1 1 60 LYS CG C 2.736 -10.173 -16.011 1.00 . A A . 60 LYS CG 1 1
11 15292 1 1 60 LYS H H 2.132 -10.823 -12.581 1.00 . A A . 60 LYS H 1 1
11 15293 1 1 60 LYS HA H 4.571 -9.884 -14.021 1.00 . A A . 60 LYS HA 1 1
11 15294 1 1 60 LYS HB2 H 1.754 -8.886 -14.590 1.00 . A A . 60 LYS HB2 1 1
11 15295 1 1 60 LYS HB3 H 3.240 -8.224 -15.262 1.00 . A A . 60 LYS HB3 1 1
11 15296 1 1 60 LYS HD2 H 0.946 -9.425 -16.943 1.00 . A A . 60 LYS HD2 1 1
11 15297 1 1 60 LYS HD3 H 2.436 -8.723 -17.573 1.00 . A A . 60 LYS HD3 1 1
11 15298 1 1 60 LYS HE2 H 1.444 -10.295 -19.202 1.00 . A A . 60 LYS HE2 1 1
11 15299 1 1 60 LYS HE3 H 3.011 -10.876 -18.638 1.00 . A A . 60 LYS HE3 1 1
11 15300 1 1 60 LYS HG2 H 3.750 -10.411 -16.302 1.00 . A A . 60 LYS HG2 1 1
11 15301 1 1 60 LYS HG3 H 2.246 -11.066 -15.653 1.00 . A A . 60 LYS HG3 1 1
11 15302 1 1 60 LYS HZ1 H 2.082 -12.644 -17.677 1.00 . A A . 60 LYS HZ1 1 1
11 15303 1 1 60 LYS HZ2 H 0.706 -12.294 -18.606 1.00 . A A . 60 LYS HZ2 1 1
11 15304 1 1 60 LYS HZ3 H 0.809 -11.739 -17.004 1.00 . A A . 60 LYS HZ3 1 1
11 15305 1 1 60 LYS N N 2.923 -10.898 -13.156 1.00 . A A . 60 LYS N 1 1
11 15306 1 1 60 LYS NZ N 1.348 -11.933 -17.873 1.00 . A A . 60 LYS NZ 1 1
11 15307 1 1 60 LYS O O 2.603 -8.204 -12.040 1.00 . A A . 60 LYS O 1 1
11 15308 1 1 61 GLU C C 5.097 -5.730 -11.961 1.00 . A A . 61 GLU C 1 1
11 15309 1 1 61 GLU CA C 5.065 -7.098 -11.297 1.00 . A A . 61 GLU CA 1 1
11 15310 1 1 61 GLU CB C 6.399 -7.361 -10.584 1.00 . A A . 61 GLU CB 1 1
11 15311 1 1 61 GLU CD C 7.668 -9.026 -9.166 1.00 . A A . 61 GLU CD 1 1
11 15312 1 1 61 GLU CG C 6.344 -8.724 -9.873 1.00 . A A . 61 GLU CG 1 1
11 15313 1 1 61 GLU H H 5.613 -8.485 -12.804 1.00 . A A . 61 GLU H 1 1
11 15314 1 1 61 GLU HA H 4.267 -7.114 -10.566 1.00 . A A . 61 GLU HA 1 1
11 15315 1 1 61 GLU HB2 H 7.200 -7.363 -11.308 1.00 . A A . 61 GLU HB2 1 1
11 15316 1 1 61 GLU HB3 H 6.576 -6.586 -9.850 1.00 . A A . 61 GLU HB3 1 1
11 15317 1 1 61 GLU HG2 H 5.547 -8.712 -9.143 1.00 . A A . 61 GLU HG2 1 1
11 15318 1 1 61 GLU HG3 H 6.146 -9.499 -10.602 1.00 . A A . 61 GLU HG3 1 1
11 15319 1 1 61 GLU N N 4.843 -8.130 -12.314 1.00 . A A . 61 GLU N 1 1
11 15320 1 1 61 GLU O O 5.537 -5.597 -13.103 1.00 . A A . 61 GLU O 1 1
11 15321 1 1 61 GLU OE1 O 8.497 -8.135 -9.074 1.00 . A A . 61 GLU OE1 1 1
11 15322 1 1 61 GLU OE2 O 7.825 -10.149 -8.716 1.00 . A A . 61 GLU OE2 1 1
11 15323 1 1 62 LYS C C 5.204 -2.402 -10.704 1.00 . A A . 62 LYS C 1 1
11 15324 1 1 62 LYS CA C 4.588 -3.331 -11.736 1.00 . A A . 62 LYS CA 1 1
11 15325 1 1 62 LYS CB C 3.130 -2.915 -12.012 1.00 . A A . 62 LYS CB 1 1
11 15326 1 1 62 LYS CD C 3.045 -3.663 -14.466 1.00 . A A . 62 LYS CD 1 1
11 15327 1 1 62 LYS CE C 2.292 -4.560 -15.459 1.00 . A A . 62 LYS CE 1 1
11 15328 1 1 62 LYS CG C 2.456 -3.851 -13.050 1.00 . A A . 62 LYS CG 1 1
11 15329 1 1 62 LYS H H 4.297 -4.891 -10.328 1.00 . A A . 62 LYS H 1 1
11 15330 1 1 62 LYS HA H 5.167 -3.235 -12.642 1.00 . A A . 62 LYS HA 1 1
11 15331 1 1 62 LYS HB2 H 2.572 -2.960 -11.084 1.00 . A A . 62 LYS HB2 1 1
11 15332 1 1 62 LYS HB3 H 3.112 -1.901 -12.383 1.00 . A A . 62 LYS HB3 1 1
11 15333 1 1 62 LYS HD2 H 2.947 -2.631 -14.768 1.00 . A A . 62 LYS HD2 1 1
11 15334 1 1 62 LYS HD3 H 4.083 -3.943 -14.477 1.00 . A A . 62 LYS HD3 1 1
11 15335 1 1 62 LYS HE2 H 2.719 -4.443 -16.444 1.00 . A A . 62 LYS HE2 1 1
11 15336 1 1 62 LYS HE3 H 2.381 -5.591 -15.150 1.00 . A A . 62 LYS HE3 1 1
11 15337 1 1 62 LYS HG2 H 2.591 -4.879 -12.747 1.00 . A A . 62 LYS HG2 1 1
11 15338 1 1 62 LYS HG3 H 1.397 -3.634 -13.079 1.00 . A A . 62 LYS HG3 1 1
11 15339 1 1 62 LYS HZ1 H 0.746 -3.188 -15.180 1.00 . A A . 62 LYS HZ1 1 1
11 15340 1 1 62 LYS HZ2 H 0.311 -4.797 -14.864 1.00 . A A . 62 LYS HZ2 1 1
11 15341 1 1 62 LYS HZ3 H 0.496 -4.268 -16.467 1.00 . A A . 62 LYS HZ3 1 1
11 15342 1 1 62 LYS N N 4.627 -4.713 -11.235 1.00 . A A . 62 LYS N 1 1
11 15343 1 1 62 LYS NZ N 0.853 -4.173 -15.495 1.00 . A A . 62 LYS NZ 1 1
11 15344 1 1 62 LYS O O 5.179 -2.688 -9.505 1.00 . A A . 62 LYS O 1 1
11 15345 1 1 63 ARG C C 5.894 1.095 -10.670 1.00 . A A . 63 ARG C 1 1
11 15346 1 1 63 ARG CA C 6.419 -0.295 -10.331 1.00 . A A . 63 ARG CA 1 1
11 15347 1 1 63 ARG CB C 7.933 -0.346 -10.577 1.00 . A A . 63 ARG CB 1 1
11 15348 1 1 63 ARG CD C 9.989 -1.788 -10.447 1.00 . A A . 63 ARG CD 1 1
11 15349 1 1 63 ARG CG C 8.473 -1.739 -10.216 1.00 . A A . 63 ARG CG 1 1
11 15350 1 1 63 ARG CZ C 10.057 -2.540 -12.782 1.00 . A A . 63 ARG CZ 1 1
11 15351 1 1 63 ARG H H 5.750 -1.140 -12.156 1.00 . A A . 63 ARG H 1 1
11 15352 1 1 63 ARG HA H 6.227 -0.499 -9.282 1.00 . A A . 63 ARG HA 1 1
11 15353 1 1 63 ARG HB2 H 8.134 -0.144 -11.620 1.00 . A A . 63 ARG HB2 1 1
11 15354 1 1 63 ARG HB3 H 8.425 0.397 -9.964 1.00 . A A . 63 ARG HB3 1 1
11 15355 1 1 63 ARG HD2 H 10.467 -1.006 -9.873 1.00 . A A . 63 ARG HD2 1 1
11 15356 1 1 63 ARG HD3 H 10.373 -2.747 -10.120 1.00 . A A . 63 ARG HD3 1 1
11 15357 1 1 63 ARG HE H 10.670 -0.735 -12.160 1.00 . A A . 63 ARG HE 1 1
11 15358 1 1 63 ARG HG2 H 8.261 -1.948 -9.175 1.00 . A A . 63 ARG HG2 1 1
11 15359 1 1 63 ARG HG3 H 7.992 -2.482 -10.836 1.00 . A A . 63 ARG HG3 1 1
11 15360 1 1 63 ARG HH11 H 9.340 -3.871 -11.468 1.00 . A A . 63 ARG HH11 1 1
11 15361 1 1 63 ARG HH12 H 9.387 -4.397 -13.117 1.00 . A A . 63 ARG HH12 1 1
11 15362 1 1 63 ARG HH21 H 10.721 -1.430 -14.309 1.00 . A A . 63 ARG HH21 1 1
11 15363 1 1 63 ARG HH22 H 10.166 -3.018 -14.721 1.00 . A A . 63 ARG HH22 1 1
11 15364 1 1 63 ARG N N 5.768 -1.292 -11.187 1.00 . A A . 63 ARG N 1 1
11 15365 1 1 63 ARG NE N 10.290 -1.592 -11.868 1.00 . A A . 63 ARG NE 1 1
11 15366 1 1 63 ARG NH1 N 9.555 -3.693 -12.427 1.00 . A A . 63 ARG NH1 1 1
11 15367 1 1 63 ARG NH2 N 10.337 -2.313 -14.034 1.00 . A A . 63 ARG NH2 1 1
11 15368 1 1 63 ARG O O 6.080 1.579 -11.787 1.00 . A A . 63 ARG O 1 1
11 15369 1 1 64 VAL C C 5.015 3.912 -8.628 1.00 . A A . 64 VAL C 1 1
11 15370 1 1 64 VAL CA C 4.689 3.088 -9.873 1.00 . A A . 64 VAL CA 1 1
11 15371 1 1 64 VAL CB C 3.160 3.007 -10.088 1.00 . A A . 64 VAL CB 1 1
11 15372 1 1 64 VAL CG1 C 2.585 4.409 -10.379 1.00 . A A . 64 VAL CG1 1 1
11 15373 1 1 64 VAL CG2 C 2.859 2.072 -11.278 1.00 . A A . 64 VAL CG2 1 1
11 15374 1 1 64 VAL H H 5.134 1.298 -8.826 1.00 . A A . 64 VAL H 1 1
11 15375 1 1 64 VAL HA H 5.141 3.572 -10.737 1.00 . A A . 64 VAL HA 1 1
11 15376 1 1 64 VAL HB H 2.692 2.611 -9.196 1.00 . A A . 64 VAL HB 1 1
11 15377 1 1 64 VAL HG11 H 2.736 5.055 -9.528 1.00 . A A . 64 VAL HG11 1 1
11 15378 1 1 64 VAL HG12 H 1.526 4.333 -10.582 1.00 . A A . 64 VAL HG12 1 1
11 15379 1 1 64 VAL HG13 H 3.084 4.829 -11.242 1.00 . A A . 64 VAL HG13 1 1
11 15380 1 1 64 VAL HG21 H 3.184 1.069 -11.041 1.00 . A A . 64 VAL HG21 1 1
11 15381 1 1 64 VAL HG22 H 3.384 2.421 -12.156 1.00 . A A . 64 VAL HG22 1 1
11 15382 1 1 64 VAL HG23 H 1.795 2.064 -11.477 1.00 . A A . 64 VAL HG23 1 1
11 15383 1 1 64 VAL N N 5.241 1.740 -9.696 1.00 . A A . 64 VAL N 1 1
11 15384 1 1 64 VAL O O 4.867 3.431 -7.506 1.00 . A A . 64 VAL O 1 1
11 15385 1 1 65 THR C C 4.580 6.993 -7.485 1.00 . A A . 65 THR C 1 1
11 15386 1 1 65 THR CA C 5.767 6.063 -7.715 1.00 . A A . 65 THR CA 1 1
11 15387 1 1 65 THR CB C 7.027 6.882 -8.072 1.00 . A A . 65 THR CB 1 1
11 15388 1 1 65 THR CG2 C 6.810 7.736 -9.353 1.00 . A A . 65 THR CG2 1 1
11 15389 1 1 65 THR H H 5.511 5.485 -9.753 1.00 . A A . 65 THR H 1 1
11 15390 1 1 65 THR HA H 5.966 5.499 -6.808 1.00 . A A . 65 THR HA 1 1
11 15391 1 1 65 THR HB H 7.853 6.196 -8.227 1.00 . A A . 65 THR HB 1 1
11 15392 1 1 65 THR HG1 H 6.707 8.465 -6.982 1.00 . A A . 65 THR HG1 1 1
11 15393 1 1 65 THR HG21 H 6.135 7.236 -10.038 1.00 . A A . 65 THR HG21 1 1
11 15394 1 1 65 THR HG22 H 7.757 7.906 -9.850 1.00 . A A . 65 THR HG22 1 1
11 15395 1 1 65 THR HG23 H 6.389 8.688 -9.074 1.00 . A A . 65 THR HG23 1 1
11 15396 1 1 65 THR N N 5.442 5.160 -8.831 1.00 . A A . 65 THR N 1 1
11 15397 1 1 65 THR O O 4.249 7.812 -8.340 1.00 . A A . 65 THR O 1 1
11 15398 1 1 65 THR OG1 O 7.340 7.743 -6.983 1.00 . A A . 65 THR OG1 1 1
11 15399 1 1 66 LEU C C 2.929 8.133 -4.470 1.00 . A A . 66 LEU C 1 1
11 15400 1 1 66 LEU CA C 2.801 7.715 -5.929 1.00 . A A . 66 LEU CA 1 1
11 15401 1 1 66 LEU CB C 1.475 6.953 -6.210 1.00 . A A . 66 LEU CB 1 1
11 15402 1 1 66 LEU CD1 C 0.142 5.927 -8.131 1.00 . A A . 66 LEU CD1 1 1
11 15403 1 1 66 LEU CD2 C 0.254 8.418 -7.940 1.00 . A A . 66 LEU CD2 1 1
11 15404 1 1 66 LEU CG C 1.040 7.098 -7.719 1.00 . A A . 66 LEU CG 1 1
11 15405 1 1 66 LEU H H 4.292 6.239 -5.650 1.00 . A A . 66 LEU H 1 1
11 15406 1 1 66 LEU HA H 2.817 8.629 -6.510 1.00 . A A . 66 LEU HA 1 1
11 15407 1 1 66 LEU HB2 H 1.643 5.911 -5.977 1.00 . A A . 66 LEU HB2 1 1
11 15408 1 1 66 LEU HB3 H 0.685 7.329 -5.569 1.00 . A A . 66 LEU HB3 1 1
11 15409 1 1 66 LEU HD11 H 0.685 5.002 -8.022 1.00 . A A . 66 LEU HD11 1 1
11 15410 1 1 66 LEU HD12 H -0.153 6.046 -9.166 1.00 . A A . 66 LEU HD12 1 1
11 15411 1 1 66 LEU HD13 H -0.735 5.909 -7.500 1.00 . A A . 66 LEU HD13 1 1
11 15412 1 1 66 LEU HD21 H -0.006 8.515 -8.988 1.00 . A A . 66 LEU HD21 1 1
11 15413 1 1 66 LEU HD22 H 0.852 9.261 -7.644 1.00 . A A . 66 LEU HD22 1 1
11 15414 1 1 66 LEU HD23 H -0.650 8.401 -7.348 1.00 . A A . 66 LEU HD23 1 1
11 15415 1 1 66 LEU HG H 1.916 7.095 -8.356 1.00 . A A . 66 LEU HG 1 1
11 15416 1 1 66 LEU N N 3.953 6.878 -6.311 1.00 . A A . 66 LEU N 1 1
11 15417 1 1 66 LEU O O 3.707 7.552 -3.714 1.00 . A A . 66 LEU O 1 1
11 15418 1 1 67 THR C C 0.866 9.056 -1.997 1.00 . A A . 67 THR C 1 1
11 15419 1 1 67 THR CA C 2.102 9.623 -2.697 1.00 . A A . 67 THR CA 1 1
11 15420 1 1 67 THR CB C 2.044 11.159 -2.704 1.00 . A A . 67 THR CB 1 1
11 15421 1 1 67 THR CG2 C 2.139 11.712 -1.272 1.00 . A A . 67 THR CG2 1 1
11 15422 1 1 67 THR H H 1.494 9.506 -4.726 1.00 . A A . 67 THR H 1 1
11 15423 1 1 67 THR HA H 2.998 9.303 -2.162 1.00 . A A . 67 THR HA 1 1
11 15424 1 1 67 THR HB H 1.115 11.483 -3.148 1.00 . A A . 67 THR HB 1 1
11 15425 1 1 67 THR HG1 H 3.838 11.015 -3.439 1.00 . A A . 67 THR HG1 1 1
11 15426 1 1 67 THR HG21 H 2.159 12.791 -1.309 1.00 . A A . 67 THR HG21 1 1
11 15427 1 1 67 THR HG22 H 3.045 11.353 -0.806 1.00 . A A . 67 THR HG22 1 1
11 15428 1 1 67 THR HG23 H 1.285 11.390 -0.694 1.00 . A A . 67 THR HG23 1 1
11 15429 1 1 67 THR N N 2.125 9.126 -4.078 1.00 . A A . 67 THR N 1 1
11 15430 1 1 67 THR O O -0.232 9.068 -2.551 1.00 . A A . 67 THR O 1 1
11 15431 1 1 67 THR OG1 O 3.128 11.660 -3.471 1.00 . A A . 67 THR OG1 1 1
11 15432 1 1 68 LEU C C -1.118 9.019 0.252 1.00 . A A . 68 LEU C 1 1
11 15433 1 1 68 LEU CA C -0.054 7.966 -0.030 1.00 . A A . 68 LEU CA 1 1
11 15434 1 1 68 LEU CB C 0.506 7.376 1.280 1.00 . A A . 68 LEU CB 1 1
11 15435 1 1 68 LEU CD1 C 2.274 6.114 -0.084 1.00 . A A . 68 LEU CD1 1 1
11 15436 1 1 68 LEU CD2 C 1.831 5.493 2.325 1.00 . A A . 68 LEU CD2 1 1
11 15437 1 1 68 LEU CG C 1.193 6.001 1.019 1.00 . A A . 68 LEU CG 1 1
11 15438 1 1 68 LEU H H 1.952 8.560 -0.406 1.00 . A A . 68 LEU H 1 1
11 15439 1 1 68 LEU HA H -0.512 7.175 -0.607 1.00 . A A . 68 LEU HA 1 1
11 15440 1 1 68 LEU HB2 H 1.234 8.075 1.694 1.00 . A A . 68 LEU HB2 1 1
11 15441 1 1 68 LEU HB3 H -0.297 7.236 1.990 1.00 . A A . 68 LEU HB3 1 1
11 15442 1 1 68 LEU HD11 H 1.802 6.244 -1.042 1.00 . A A . 68 LEU HD11 1 1
11 15443 1 1 68 LEU HD12 H 2.862 5.208 -0.113 1.00 . A A . 68 LEU HD12 1 1
11 15444 1 1 68 LEU HD13 H 2.918 6.959 0.121 1.00 . A A . 68 LEU HD13 1 1
11 15445 1 1 68 LEU HD21 H 2.501 6.246 2.715 1.00 . A A . 68 LEU HD21 1 1
11 15446 1 1 68 LEU HD22 H 2.384 4.590 2.130 1.00 . A A . 68 LEU HD22 1 1
11 15447 1 1 68 LEU HD23 H 1.058 5.285 3.046 1.00 . A A . 68 LEU HD23 1 1
11 15448 1 1 68 LEU HG H 0.442 5.292 0.699 1.00 . A A . 68 LEU HG 1 1
11 15449 1 1 68 LEU N N 1.050 8.551 -0.790 1.00 . A A . 68 LEU N 1 1
11 15450 1 1 68 LEU O O -0.930 10.196 -0.057 1.00 . A A . 68 LEU O 1 1
11 15451 1 1 69 LYS C C -3.928 9.113 2.517 1.00 . A A . 69 LYS C 1 1
11 15452 1 1 69 LYS CA C -3.361 9.478 1.145 1.00 . A A . 69 LYS CA 1 1
11 15453 1 1 69 LYS CB C -4.460 9.374 0.026 1.00 . A A . 69 LYS CB 1 1
11 15454 1 1 69 LYS CD C -4.260 11.580 -1.259 1.00 . A A . 69 LYS CD 1 1
11 15455 1 1 69 LYS CE C -4.848 12.980 -1.470 1.00 . A A . 69 LYS CE 1 1
11 15456 1 1 69 LYS CG C -5.128 10.767 -0.268 1.00 . A A . 69 LYS CG 1 1
11 15457 1 1 69 LYS H H -2.334 7.627 1.039 1.00 . A A . 69 LYS H 1 1
11 15458 1 1 69 LYS HA H -3.000 10.499 1.208 1.00 . A A . 69 LYS HA 1 1
11 15459 1 1 69 LYS HB2 H -4.001 8.994 -0.879 1.00 . A A . 69 LYS HB2 1 1
11 15460 1 1 69 LYS HB3 H -5.227 8.668 0.330 1.00 . A A . 69 LYS HB3 1 1
11 15461 1 1 69 LYS HD2 H -3.257 11.671 -0.877 1.00 . A A . 69 LYS HD2 1 1
11 15462 1 1 69 LYS HD3 H -4.228 11.065 -2.208 1.00 . A A . 69 LYS HD3 1 1
11 15463 1 1 69 LYS HE2 H -5.863 12.898 -1.827 1.00 . A A . 69 LYS HE2 1 1
11 15464 1 1 69 LYS HE3 H -4.838 13.521 -0.534 1.00 . A A . 69 LYS HE3 1 1
11 15465 1 1 69 LYS HG2 H -6.108 10.614 -0.704 1.00 . A A . 69 LYS HG2 1 1
11 15466 1 1 69 LYS HG3 H -5.240 11.324 0.652 1.00 . A A . 69 LYS HG3 1 1
11 15467 1 1 69 LYS HZ1 H -3.943 13.147 -3.342 1.00 . A A . 69 LYS HZ1 1 1
11 15468 1 1 69 LYS HZ2 H -3.075 13.888 -2.087 1.00 . A A . 69 LYS HZ2 1 1
11 15469 1 1 69 LYS HZ3 H -4.479 14.625 -2.698 1.00 . A A . 69 LYS HZ3 1 1
11 15470 1 1 69 LYS N N -2.244 8.580 0.826 1.00 . A A . 69 LYS N 1 1
11 15471 1 1 69 LYS NZ N -4.024 13.715 -2.475 1.00 . A A . 69 LYS NZ 1 1
11 15472 1 1 69 LYS O O -3.534 8.119 3.127 1.00 . A A . 69 LYS O 1 1
11 15473 1 1 70 GLN C C -7.040 9.957 4.106 1.00 . A A . 70 GLN C 1 1
11 15474 1 1 70 GLN CA C -5.534 9.770 4.273 1.00 . A A . 70 GLN CA 1 1
11 15475 1 1 70 GLN CB C -4.978 10.780 5.291 1.00 . A A . 70 GLN CB 1 1
11 15476 1 1 70 GLN CD C -4.439 13.190 5.698 1.00 . A A . 70 GLN CD 1 1
11 15477 1 1 70 GLN CG C -5.044 12.201 4.709 1.00 . A A . 70 GLN CG 1 1
11 15478 1 1 70 GLN H H -5.121 10.692 2.410 1.00 . A A . 70 GLN H 1 1
11 15479 1 1 70 GLN HA H -5.361 8.764 4.654 1.00 . A A . 70 GLN HA 1 1
11 15480 1 1 70 GLN HB2 H -5.559 10.738 6.205 1.00 . A A . 70 GLN HB2 1 1
11 15481 1 1 70 GLN HB3 H -3.952 10.530 5.518 1.00 . A A . 70 GLN HB3 1 1
11 15482 1 1 70 GLN HE21 H -2.934 11.987 6.186 1.00 . A A . 70 GLN HE21 1 1
11 15483 1 1 70 GLN HE22 H -2.958 13.483 6.989 1.00 . A A . 70 GLN HE22 1 1
11 15484 1 1 70 GLN HG2 H -4.491 12.245 3.780 1.00 . A A . 70 GLN HG2 1 1
11 15485 1 1 70 GLN HG3 H -6.072 12.469 4.523 1.00 . A A . 70 GLN HG3 1 1
11 15486 1 1 70 GLN N N -4.862 9.939 2.979 1.00 . A A . 70 GLN N 1 1
11 15487 1 1 70 GLN NE2 N -3.353 12.861 6.343 1.00 . A A . 70 GLN NE2 1 1
11 15488 1 1 70 GLN O O -7.480 10.722 3.251 1.00 . A A . 70 GLN O 1 1
11 15489 1 1 70 GLN OE1 O -4.971 14.281 5.893 1.00 . A A . 70 GLN OE1 1 1
11 15490 1 1 71 PHE C C -9.722 10.849 4.765 1.00 . A A . 71 PHE C 1 1
11 15491 1 1 71 PHE CA C -9.287 9.357 4.910 1.00 . A A . 71 PHE CA 1 1
11 15492 1 1 71 PHE CB C -9.834 8.763 6.230 1.00 . A A . 71 PHE CB 1 1
11 15493 1 1 71 PHE CD1 C -10.627 6.538 5.320 1.00 . A A . 71 PHE CD1 1 1
11 15494 1 1 71 PHE CD2 C -8.773 6.528 6.885 1.00 . A A . 71 PHE CD2 1 1
11 15495 1 1 71 PHE CE1 C -10.541 5.146 5.210 1.00 . A A . 71 PHE CE1 1 1
11 15496 1 1 71 PHE CE2 C -8.690 5.139 6.765 1.00 . A A . 71 PHE CE2 1 1
11 15497 1 1 71 PHE CG C -9.746 7.237 6.161 1.00 . A A . 71 PHE CG 1 1
11 15498 1 1 71 PHE CZ C -9.571 4.448 5.931 1.00 . A A . 71 PHE CZ 1 1
11 15499 1 1 71 PHE H H -7.360 8.685 5.595 1.00 . A A . 71 PHE H 1 1
11 15500 1 1 71 PHE HA H -9.659 8.777 4.085 1.00 . A A . 71 PHE HA 1 1
11 15501 1 1 71 PHE HB2 H -9.240 9.137 7.054 1.00 . A A . 71 PHE HB2 1 1
11 15502 1 1 71 PHE HB3 H -10.868 9.056 6.373 1.00 . A A . 71 PHE HB3 1 1
11 15503 1 1 71 PHE HD1 H -11.382 7.073 4.761 1.00 . A A . 71 PHE HD1 1 1
11 15504 1 1 71 PHE HD2 H -8.093 7.052 7.538 1.00 . A A . 71 PHE HD2 1 1
11 15505 1 1 71 PHE HE1 H -11.224 4.612 4.564 1.00 . A A . 71 PHE HE1 1 1
11 15506 1 1 71 PHE HE2 H -7.948 4.598 7.315 1.00 . A A . 71 PHE HE2 1 1
11 15507 1 1 71 PHE HZ H -9.497 3.375 5.841 1.00 . A A . 71 PHE HZ 1 1
11 15508 1 1 71 PHE N N -7.814 9.260 4.939 1.00 . A A . 71 PHE N 1 1
11 15509 1 1 71 PHE O O -9.540 11.622 5.704 1.00 . A A . 71 PHE O 1 1
11 15510 1 1 72 PRO C C -11.476 13.294 4.602 1.00 . A A . 72 PRO C 1 1
11 15511 1 1 72 PRO CA C -10.648 12.729 3.439 1.00 . A A . 72 PRO CA 1 1
11 15512 1 1 72 PRO CB C -11.473 12.723 2.123 1.00 . A A . 72 PRO CB 1 1
11 15513 1 1 72 PRO CD C -10.529 10.504 2.388 1.00 . A A . 72 PRO CD 1 1
11 15514 1 1 72 PRO CG C -10.916 11.569 1.340 1.00 . A A . 72 PRO CG 1 1
11 15515 1 1 72 PRO HA H -9.761 13.328 3.303 1.00 . A A . 72 PRO HA 1 1
11 15516 1 1 72 PRO HB2 H -12.530 12.562 2.338 1.00 . A A . 72 PRO HB2 1 1
11 15517 1 1 72 PRO HB3 H -11.345 13.652 1.579 1.00 . A A . 72 PRO HB3 1 1
11 15518 1 1 72 PRO HD2 H -11.349 9.810 2.559 1.00 . A A . 72 PRO HD2 1 1
11 15519 1 1 72 PRO HD3 H -9.637 9.974 2.078 1.00 . A A . 72 PRO HD3 1 1
11 15520 1 1 72 PRO HG2 H -11.665 11.177 0.646 1.00 . A A . 72 PRO HG2 1 1
11 15521 1 1 72 PRO HG3 H -10.035 11.875 0.786 1.00 . A A . 72 PRO HG3 1 1
11 15522 1 1 72 PRO N N -10.254 11.288 3.622 1.00 . A A . 72 PRO N 1 1
11 15523 1 1 72 PRO O O -11.159 14.359 5.130 1.00 . A A . 72 PRO O 1 1
11 15524 1 1 73 ASP C C -12.824 12.782 7.436 1.00 . A A . 73 ASP C 1 1
11 15525 1 1 73 ASP CA C -13.434 13.047 6.059 1.00 . A A . 73 ASP CA 1 1
11 15526 1 1 73 ASP CB C -14.776 12.310 5.936 1.00 . A A . 73 ASP CB 1 1
11 15527 1 1 73 ASP CG C -14.564 10.794 6.002 1.00 . A A . 73 ASP CG 1 1
11 15528 1 1 73 ASP H H -12.780 11.757 4.523 1.00 . A A . 73 ASP H 1 1
11 15529 1 1 73 ASP HA H -13.617 14.111 5.956 1.00 . A A . 73 ASP HA 1 1
11 15530 1 1 73 ASP HB2 H -15.436 12.616 6.736 1.00 . A A . 73 ASP HB2 1 1
11 15531 1 1 73 ASP HB3 H -15.233 12.560 4.987 1.00 . A A . 73 ASP HB3 1 1
11 15532 1 1 73 ASP N N -12.545 12.592 4.980 1.00 . A A . 73 ASP N 1 1
11 15533 1 1 73 ASP O O -13.520 12.826 8.451 1.00 . A A . 73 ASP O 1 1
11 15534 1 1 73 ASP OD1 O -13.467 10.347 5.707 1.00 . A A . 73 ASP OD1 1 1
11 15535 1 1 73 ASP OD2 O -15.511 10.100 6.338 1.00 . A A . 73 ASP OD2 1 1
11 15536 1 1 74 GLU C C -9.295 12.366 8.521 1.00 . A A . 74 GLU C 1 1
11 15537 1 1 74 GLU CA C -10.816 12.262 8.727 1.00 . A A . 74 GLU CA 1 1
11 15538 1 1 74 GLU CB C -11.207 10.863 9.263 1.00 . A A . 74 GLU CB 1 1
11 15539 1 1 74 GLU CD C -11.082 9.288 11.225 1.00 . A A . 74 GLU CD 1 1
11 15540 1 1 74 GLU CG C -10.689 10.668 10.700 1.00 . A A . 74 GLU CG 1 1
11 15541 1 1 74 GLU H H -11.027 12.520 6.619 1.00 . A A . 74 GLU H 1 1
11 15542 1 1 74 GLU HA H -11.116 13.002 9.458 1.00 . A A . 74 GLU HA 1 1
11 15543 1 1 74 GLU HB2 H -12.285 10.776 9.261 1.00 . A A . 74 GLU HB2 1 1
11 15544 1 1 74 GLU HB3 H -10.794 10.102 8.626 1.00 . A A . 74 GLU HB3 1 1
11 15545 1 1 74 GLU HG2 H -9.614 10.760 10.712 1.00 . A A . 74 GLU HG2 1 1
11 15546 1 1 74 GLU HG3 H -11.119 11.423 11.338 1.00 . A A . 74 GLU HG3 1 1
11 15547 1 1 74 GLU N N -11.520 12.522 7.465 1.00 . A A . 74 GLU N 1 1
11 15548 1 1 74 GLU O O -8.597 11.353 8.546 1.00 . A A . 74 GLU O 1 1
11 15549 1 1 74 GLU OE1 O -10.933 8.330 10.484 1.00 . A A . 74 GLU OE1 1 1
11 15550 1 1 74 GLU OE2 O -11.518 9.209 12.362 1.00 . A A . 74 GLU OE2 1 1
11 15551 1 1 75 PRO C C -6.511 13.657 9.417 1.00 . A A . 75 PRO C 1 1
11 15552 1 1 75 PRO CA C -7.287 13.754 8.096 1.00 . A A . 75 PRO CA 1 1
11 15553 1 1 75 PRO CB C -7.195 15.165 7.456 1.00 . A A . 75 PRO CB 1 1
11 15554 1 1 75 PRO CD C -9.485 14.864 8.246 1.00 . A A . 75 PRO CD 1 1
11 15555 1 1 75 PRO CG C -8.364 15.914 8.044 1.00 . A A . 75 PRO CG 1 1
11 15556 1 1 75 PRO HA H -6.911 13.011 7.402 1.00 . A A . 75 PRO HA 1 1
11 15557 1 1 75 PRO HB2 H -6.250 15.648 7.702 1.00 . A A . 75 PRO HB2 1 1
11 15558 1 1 75 PRO HB3 H -7.302 15.098 6.375 1.00 . A A . 75 PRO HB3 1 1
11 15559 1 1 75 PRO HD2 H -10.017 15.053 9.171 1.00 . A A . 75 PRO HD2 1 1
11 15560 1 1 75 PRO HD3 H -10.173 14.858 7.412 1.00 . A A . 75 PRO HD3 1 1
11 15561 1 1 75 PRO HG2 H -8.080 16.357 9.000 1.00 . A A . 75 PRO HG2 1 1
11 15562 1 1 75 PRO HG3 H -8.704 16.697 7.371 1.00 . A A . 75 PRO HG3 1 1
11 15563 1 1 75 PRO N N -8.761 13.563 8.310 1.00 . A A . 75 PRO N 1 1
11 15564 1 1 75 PRO O O -5.280 13.628 9.419 1.00 . A A . 75 PRO O 1 1
11 15565 1 1 76 ASP C C -6.122 12.067 12.108 1.00 . A A . 76 ASP C 1 1
11 15566 1 1 76 ASP CA C -6.623 13.492 11.864 1.00 . A A . 76 ASP CA 1 1
11 15567 1 1 76 ASP CB C -7.641 13.876 12.953 1.00 . A A . 76 ASP CB 1 1
11 15568 1 1 76 ASP CG C -6.978 13.866 14.335 1.00 . A A . 76 ASP CG 1 1
11 15569 1 1 76 ASP H H -8.220 13.603 10.463 1.00 . A A . 76 ASP H 1 1
11 15570 1 1 76 ASP HA H -5.779 14.172 11.923 1.00 . A A . 76 ASP HA 1 1
11 15571 1 1 76 ASP HB2 H -8.022 14.866 12.750 1.00 . A A . 76 ASP HB2 1 1
11 15572 1 1 76 ASP HB3 H -8.461 13.171 12.946 1.00 . A A . 76 ASP HB3 1 1
11 15573 1 1 76 ASP N N -7.242 13.598 10.536 1.00 . A A . 76 ASP N 1 1
11 15574 1 1 76 ASP O O -5.260 11.849 12.959 1.00 . A A . 76 ASP O 1 1
11 15575 1 1 76 ASP OD1 O -6.099 14.684 14.554 1.00 . A A . 76 ASP OD1 1 1
11 15576 1 1 76 ASP OD2 O -7.356 13.038 15.150 1.00 . A A . 76 ASP OD2 1 1
11 15577 1 1 77 ARG C C -6.110 9.065 10.118 1.00 . A A . 77 ARG C 1 1
11 15578 1 1 77 ARG CA C -6.297 9.680 11.499 1.00 . A A . 77 ARG CA 1 1
11 15579 1 1 77 ARG CB C -7.388 8.923 12.286 1.00 . A A . 77 ARG CB 1 1
11 15580 1 1 77 ARG CD C -7.972 6.761 13.452 1.00 . A A . 77 ARG CD 1 1
11 15581 1 1 77 ARG CG C -6.955 7.464 12.549 1.00 . A A . 77 ARG CG 1 1
11 15582 1 1 77 ARG CZ C -6.525 5.135 14.587 1.00 . A A . 77 ARG CZ 1 1
11 15583 1 1 77 ARG H H -7.364 11.347 10.705 1.00 . A A . 77 ARG H 1 1
11 15584 1 1 77 ARG HA H -5.358 9.593 12.032 1.00 . A A . 77 ARG HA 1 1
11 15585 1 1 77 ARG HB2 H -7.550 9.427 13.231 1.00 . A A . 77 ARG HB2 1 1
11 15586 1 1 77 ARG HB3 H -8.309 8.927 11.721 1.00 . A A . 77 ARG HB3 1 1
11 15587 1 1 77 ARG HD2 H -8.076 7.309 14.379 1.00 . A A . 77 ARG HD2 1 1
11 15588 1 1 77 ARG HD3 H -8.930 6.728 12.951 1.00 . A A . 77 ARG HD3 1 1
11 15589 1 1 77 ARG HE H -7.954 4.644 13.264 1.00 . A A . 77 ARG HE 1 1
11 15590 1 1 77 ARG HG2 H -6.890 6.929 11.614 1.00 . A A . 77 ARG HG2 1 1
11 15591 1 1 77 ARG HG3 H -5.989 7.453 13.035 1.00 . A A . 77 ARG HG3 1 1
11 15592 1 1 77 ARG HH11 H -6.215 7.057 15.061 1.00 . A A . 77 ARG HH11 1 1
11 15593 1 1 77 ARG HH12 H -5.191 5.913 15.863 1.00 . A A . 77 ARG HH12 1 1
11 15594 1 1 77 ARG HH21 H -6.591 3.159 14.307 1.00 . A A . 77 ARG HH21 1 1
11 15595 1 1 77 ARG HH22 H -5.405 3.714 15.438 1.00 . A A . 77 ARG HH22 1 1
11 15596 1 1 77 ARG N N -6.678 11.101 11.361 1.00 . A A . 77 ARG N 1 1
11 15597 1 1 77 ARG NE N -7.519 5.391 13.725 1.00 . A A . 77 ARG NE 1 1
11 15598 1 1 77 ARG NH1 N -5.931 6.112 15.219 1.00 . A A . 77 ARG NH1 1 1
11 15599 1 1 77 ARG NH2 N -6.145 3.907 14.793 1.00 . A A . 77 ARG NH2 1 1
11 15600 1 1 77 ARG O O -6.699 9.530 9.142 1.00 . A A . 77 ARG O 1 1
11 15601 1 1 78 ALA C C -4.984 5.805 8.993 1.00 . A A . 78 ALA C 1 1
11 15602 1 1 78 ALA CA C -5.004 7.321 8.775 1.00 . A A . 78 ALA CA 1 1
11 15603 1 1 78 ALA CB C -3.652 7.787 8.225 1.00 . A A . 78 ALA CB 1 1
11 15604 1 1 78 ALA H H -4.851 7.688 10.859 1.00 . A A . 78 ALA H 1 1
11 15605 1 1 78 ALA HA H -5.771 7.551 8.045 1.00 . A A . 78 ALA HA 1 1
11 15606 1 1 78 ALA HB1 H -2.856 7.484 8.893 1.00 . A A . 78 ALA HB1 1 1
11 15607 1 1 78 ALA HB2 H -3.655 8.863 8.136 1.00 . A A . 78 ALA HB2 1 1
11 15608 1 1 78 ALA HB3 H -3.492 7.352 7.252 1.00 . A A . 78 ALA HB3 1 1
11 15609 1 1 78 ALA N N -5.281 8.014 10.041 1.00 . A A . 78 ALA N 1 1
11 15610 1 1 78 ALA O O -4.538 5.319 10.032 1.00 . A A . 78 ALA O 1 1
11 15611 1 1 79 GLY C C -6.556 3.160 9.123 1.00 . A A . 79 GLY C 1 1
11 15612 1 1 79 GLY CA C -5.539 3.608 8.080 1.00 . A A . 79 GLY CA 1 1
11 15613 1 1 79 GLY H H -5.829 5.539 7.213 1.00 . A A . 79 GLY H 1 1
11 15614 1 1 79 GLY HA2 H -5.831 3.215 7.116 1.00 . A A . 79 GLY HA2 1 1
11 15615 1 1 79 GLY HA3 H -4.565 3.217 8.342 1.00 . A A . 79 GLY HA3 1 1
11 15616 1 1 79 GLY N N -5.484 5.071 8.003 1.00 . A A . 79 GLY N 1 1
11 15617 1 1 79 GLY O O -6.874 3.902 10.055 1.00 . A A . 79 GLY O 1 1
11 15618 1 1 80 ILE C C -7.456 1.243 11.278 1.00 . A A . 80 ILE C 1 1
11 15619 1 1 80 ILE CA C -8.058 1.400 9.883 1.00 . A A . 80 ILE CA 1 1
11 15620 1 1 80 ILE CB C -8.566 0.037 9.352 1.00 . A A . 80 ILE CB 1 1
11 15621 1 1 80 ILE CD1 C -7.847 -2.318 8.739 1.00 . A A . 80 ILE CD1 1 1
11 15622 1 1 80 ILE CG1 C -7.359 -0.908 9.099 1.00 . A A . 80 ILE CG1 1 1
11 15623 1 1 80 ILE CG2 C -9.338 0.254 8.033 1.00 . A A . 80 ILE CG2 1 1
11 15624 1 1 80 ILE H H -6.779 1.405 8.193 1.00 . A A . 80 ILE H 1 1
11 15625 1 1 80 ILE HA H -8.896 2.084 9.951 1.00 . A A . 80 ILE HA 1 1
11 15626 1 1 80 ILE HB H -9.232 -0.407 10.082 1.00 . A A . 80 ILE HB 1 1
11 15627 1 1 80 ILE HD11 H -8.405 -2.285 7.815 1.00 . A A . 80 ILE HD11 1 1
11 15628 1 1 80 ILE HD12 H -8.480 -2.692 9.529 1.00 . A A . 80 ILE HD12 1 1
11 15629 1 1 80 ILE HD13 H -6.996 -2.972 8.620 1.00 . A A . 80 ILE HD13 1 1
11 15630 1 1 80 ILE HG12 H -6.761 -0.521 8.286 1.00 . A A . 80 ILE HG12 1 1
11 15631 1 1 80 ILE HG13 H -6.747 -0.974 9.985 1.00 . A A . 80 ILE HG13 1 1
11 15632 1 1 80 ILE HG21 H -8.674 0.679 7.295 1.00 . A A . 80 ILE HG21 1 1
11 15633 1 1 80 ILE HG22 H -10.166 0.928 8.202 1.00 . A A . 80 ILE HG22 1 1
11 15634 1 1 80 ILE HG23 H -9.718 -0.689 7.672 1.00 . A A . 80 ILE HG23 1 1
11 15635 1 1 80 ILE N N -7.069 1.946 8.957 1.00 . A A . 80 ILE N 1 1
11 15636 1 1 80 ILE O O -6.273 1.512 11.489 1.00 . A A . 80 ILE O 1 1
11 15637 1 1 81 GLY C C -8.975 0.147 14.484 1.00 . A A . 81 GLY C 1 1
11 15638 1 1 81 GLY CA C -7.827 0.605 13.596 1.00 . A A . 81 GLY CA 1 1
11 15639 1 1 81 GLY H H -9.213 0.602 11.993 1.00 . A A . 81 GLY H 1 1
11 15640 1 1 81 GLY HA2 H -7.044 -0.142 13.611 1.00 . A A . 81 GLY HA2 1 1
11 15641 1 1 81 GLY HA3 H -7.438 1.535 13.979 1.00 . A A . 81 GLY HA3 1 1
11 15642 1 1 81 GLY N N -8.281 0.802 12.224 1.00 . A A . 81 GLY N 1 1
11 15643 1 1 81 GLY O O -9.268 0.769 15.504 1.00 . A A . 81 GLY O 1 1
11 15644 1 1 82 VAL C C -10.241 -2.031 16.193 1.00 . A A . 82 VAL C 1 1
11 15645 1 1 82 VAL CA C -10.746 -1.489 14.854 1.00 . A A . 82 VAL CA 1 1
11 15646 1 1 82 VAL CB C -11.439 -2.617 14.051 1.00 . A A . 82 VAL CB 1 1
11 15647 1 1 82 VAL CG1 C -12.736 -3.056 14.760 1.00 . A A . 82 VAL CG1 1 1
11 15648 1 1 82 VAL CG2 C -11.785 -2.110 12.639 1.00 . A A . 82 VAL CG2 1 1
11 15649 1 1 82 VAL H H -9.342 -1.400 13.266 1.00 . A A . 82 VAL H 1 1
11 15650 1 1 82 VAL HA H -11.463 -0.697 15.042 1.00 . A A . 82 VAL HA 1 1
11 15651 1 1 82 VAL HB H -10.772 -3.466 13.971 1.00 . A A . 82 VAL HB 1 1
11 15652 1 1 82 VAL HG11 H -13.395 -2.208 14.861 1.00 . A A . 82 VAL HG11 1 1
11 15653 1 1 82 VAL HG12 H -12.501 -3.448 15.737 1.00 . A A . 82 VAL HG12 1 1
11 15654 1 1 82 VAL HG13 H -13.226 -3.824 14.178 1.00 . A A . 82 VAL HG13 1 1
11 15655 1 1 82 VAL HG21 H -12.293 -2.892 12.088 1.00 . A A . 82 VAL HG21 1 1
11 15656 1 1 82 VAL HG22 H -10.879 -1.839 12.117 1.00 . A A . 82 VAL HG22 1 1
11 15657 1 1 82 VAL HG23 H -12.429 -1.248 12.711 1.00 . A A . 82 VAL HG23 1 1
11 15658 1 1 82 VAL N N -9.624 -0.949 14.088 1.00 . A A . 82 VAL N 1 1
11 15659 1 1 82 VAL O O -9.832 -3.188 16.290 1.00 . A A . 82 VAL O 1 1
11 15660 1 1 83 SER C C -10.811 -2.546 19.195 1.00 . A A . 83 SER C 1 1
11 15661 1 1 83 SER CA C -9.820 -1.574 18.560 1.00 . A A . 83 SER CA 1 1
11 15662 1 1 83 SER CB C -9.683 -0.328 19.444 1.00 . A A . 83 SER CB 1 1
11 15663 1 1 83 SER H H -10.610 -0.273 17.080 1.00 . A A . 83 SER H 1 1
11 15664 1 1 83 SER HA H -8.853 -2.055 18.490 1.00 . A A . 83 SER HA 1 1
11 15665 1 1 83 SER HB2 H -10.638 0.161 19.532 1.00 . A A . 83 SER HB2 1 1
11 15666 1 1 83 SER HB3 H -9.337 -0.619 20.430 1.00 . A A . 83 SER HB3 1 1
11 15667 1 1 83 SER HG H -9.089 1.461 18.969 1.00 . A A . 83 SER HG 1 1
11 15668 1 1 83 SER N N -10.274 -1.182 17.222 1.00 . A A . 83 SER N 1 1
11 15669 1 1 83 SER O O -10.482 -3.251 20.148 1.00 . A A . 83 SER O 1 1
11 15670 1 1 83 SER OG O -8.755 0.569 18.851 1.00 . A A . 83 SER OG 1 1
11 15671 1 1 84 LEU C C -12.660 -4.916 18.995 1.00 . A A . 84 LEU C 1 1
11 15672 1 1 84 LEU CA C -13.072 -3.453 19.168 1.00 . A A . 84 LEU CA 1 1
11 15673 1 1 84 LEU CB C -14.398 -3.189 18.422 1.00 . A A . 84 LEU CB 1 1
11 15674 1 1 84 LEU CD1 C -16.054 -1.458 17.645 1.00 . A A . 84 LEU CD1 1 1
11 15675 1 1 84 LEU CD2 C -14.928 -1.160 19.888 1.00 . A A . 84 LEU CD2 1 1
11 15676 1 1 84 LEU CG C -14.750 -1.679 18.435 1.00 . A A . 84 LEU CG 1 1
11 15677 1 1 84 LEU H H -12.226 -1.981 17.899 1.00 . A A . 84 LEU H 1 1
11 15678 1 1 84 LEU HA H -13.215 -3.265 20.223 1.00 . A A . 84 LEU HA 1 1
11 15679 1 1 84 LEU HB2 H -14.308 -3.523 17.397 1.00 . A A . 84 LEU HB2 1 1
11 15680 1 1 84 LEU HB3 H -15.193 -3.742 18.902 1.00 . A A . 84 LEU HB3 1 1
11 15681 1 1 84 LEU HD11 H -15.925 -1.799 16.628 1.00 . A A . 84 LEU HD11 1 1
11 15682 1 1 84 LEU HD12 H -16.300 -0.406 17.644 1.00 . A A . 84 LEU HD12 1 1
11 15683 1 1 84 LEU HD13 H -16.854 -2.013 18.112 1.00 . A A . 84 LEU HD13 1 1
11 15684 1 1 84 LEU HD21 H -13.959 -1.016 20.337 1.00 . A A . 84 LEU HD21 1 1
11 15685 1 1 84 LEU HD22 H -15.492 -1.874 20.472 1.00 . A A . 84 LEU HD22 1 1
11 15686 1 1 84 LEU HD23 H -15.452 -0.212 19.885 1.00 . A A . 84 LEU HD23 1 1
11 15687 1 1 84 LEU HG H -13.956 -1.125 17.951 1.00 . A A . 84 LEU HG 1 1
11 15688 1 1 84 LEU N N -12.026 -2.570 18.656 1.00 . A A . 84 LEU N 1 1
11 15689 1 1 84 LEU O O -12.893 -5.741 19.878 1.00 . A A . 84 LEU O 1 1
11 15690 1 1 85 GLU C C -12.777 -7.579 17.705 1.00 . A A . 85 GLU C 1 1
11 15691 1 1 85 GLU CA C -11.610 -6.598 17.558 1.00 . A A . 85 GLU CA 1 1
11 15692 1 1 85 GLU CB C -10.464 -6.988 18.510 1.00 . A A . 85 GLU CB 1 1
11 15693 1 1 85 GLU CD C -8.712 -8.724 19.055 1.00 . A A . 85 GLU CD 1 1
11 15694 1 1 85 GLU CG C -9.867 -8.353 18.121 1.00 . A A . 85 GLU CG 1 1
11 15695 1 1 85 GLU H H -11.896 -4.528 17.182 1.00 . A A . 85 GLU H 1 1
11 15696 1 1 85 GLU HA H -11.249 -6.637 16.539 1.00 . A A . 85 GLU HA 1 1
11 15697 1 1 85 GLU HB2 H -9.692 -6.236 18.455 1.00 . A A . 85 GLU HB2 1 1
11 15698 1 1 85 GLU HB3 H -10.835 -7.040 19.524 1.00 . A A . 85 GLU HB3 1 1
11 15699 1 1 85 GLU HG2 H -10.626 -9.117 18.186 1.00 . A A . 85 GLU HG2 1 1
11 15700 1 1 85 GLU HG3 H -9.498 -8.304 17.107 1.00 . A A . 85 GLU HG3 1 1
11 15701 1 1 85 GLU N N -12.051 -5.230 17.848 1.00 . A A . 85 GLU N 1 1
11 15702 1 1 85 GLU O O -13.054 -8.059 18.804 1.00 . A A . 85 GLU O 1 1
11 15703 1 1 85 GLU OE1 O -8.580 -8.098 20.097 1.00 . A A . 85 GLU OE1 1 1
11 15704 1 1 85 GLU OE2 O -7.975 -9.633 18.714 1.00 . A A . 85 GLU OE2 1 1
11 15705 1 1 86 HIS C C -15.635 -8.349 17.661 1.00 . A A . 86 HIS C 1 1
11 15706 1 1 86 HIS CA C -14.606 -8.780 16.612 1.00 . A A . 86 HIS CA 1 1
11 15707 1 1 86 HIS CB C -14.123 -10.207 16.911 1.00 . A A . 86 HIS CB 1 1
11 15708 1 1 86 HIS CD2 C -13.229 -11.232 14.662 1.00 . A A . 86 HIS CD2 1 1
11 15709 1 1 86 HIS CE1 C -11.115 -10.865 14.968 1.00 . A A . 86 HIS CE1 1 1
11 15710 1 1 86 HIS CG C -13.104 -10.618 15.883 1.00 . A A . 86 HIS CG 1 1
11 15711 1 1 86 HIS H H -13.201 -7.440 15.750 1.00 . A A . 86 HIS H 1 1
11 15712 1 1 86 HIS HA H -15.079 -8.767 15.639 1.00 . A A . 86 HIS HA 1 1
11 15713 1 1 86 HIS HB2 H -13.675 -10.241 17.893 1.00 . A A . 86 HIS HB2 1 1
11 15714 1 1 86 HIS HB3 H -14.962 -10.887 16.876 1.00 . A A . 86 HIS HB3 1 1
11 15715 1 1 86 HIS HD2 H -14.161 -11.545 14.215 1.00 . A A . 86 HIS HD2 1 1
11 15716 1 1 86 HIS HE1 H -10.046 -10.825 14.824 1.00 . A A . 86 HIS HE1 1 1
11 15717 1 1 86 HIS HE2 H -11.761 -11.790 13.218 1.00 . A A . 86 HIS HE2 1 1
11 15718 1 1 86 HIS N N -13.463 -7.861 16.595 1.00 . A A . 86 HIS N 1 1
11 15719 1 1 86 HIS ND1 N -11.748 -10.394 16.057 1.00 . A A . 86 HIS ND1 1 1
11 15720 1 1 86 HIS NE2 N -11.971 -11.385 14.086 1.00 . A A . 86 HIS NE2 1 1
11 15721 1 1 86 HIS O O -15.456 -7.335 18.334 1.00 . A A . 86 HIS O 1 1
11 15722 1 1 87 HIS C C -17.195 -8.896 20.191 1.00 . A A . 87 HIS C 1 1
11 15723 1 1 87 HIS CA C -17.754 -8.811 18.770 1.00 . A A . 87 HIS CA 1 1
11 15724 1 1 87 HIS CB C -18.927 -9.795 18.604 1.00 . A A . 87 HIS CB 1 1
11 15725 1 1 87 HIS CD2 C -20.474 -10.026 20.722 1.00 . A A . 87 HIS CD2 1 1
11 15726 1 1 87 HIS CE1 C -21.707 -8.273 20.405 1.00 . A A . 87 HIS CE1 1 1
11 15727 1 1 87 HIS CG C -20.039 -9.438 19.560 1.00 . A A . 87 HIS CG 1 1
11 15728 1 1 87 HIS H H -16.797 -9.922 17.234 1.00 . A A . 87 HIS H 1 1
11 15729 1 1 87 HIS HA H -18.112 -7.805 18.592 1.00 . A A . 87 HIS HA 1 1
11 15730 1 1 87 HIS HB2 H -19.297 -9.743 17.590 1.00 . A A . 87 HIS HB2 1 1
11 15731 1 1 87 HIS HB3 H -18.587 -10.799 18.809 1.00 . A A . 87 HIS HB3 1 1
11 15732 1 1 87 HIS HD2 H -20.061 -10.926 21.156 1.00 . A A . 87 HIS HD2 1 1
11 15733 1 1 87 HIS HE1 H -22.454 -7.504 20.529 1.00 . A A . 87 HIS HE1 1 1
11 15734 1 1 87 HIS HE2 H -22.022 -9.469 22.079 1.00 . A A . 87 HIS HE2 1 1
11 15735 1 1 87 HIS N N -16.707 -9.125 17.796 1.00 . A A . 87 HIS N 1 1
11 15736 1 1 87 HIS ND1 N -20.842 -8.324 19.377 1.00 . A A . 87 HIS ND1 1 1
11 15737 1 1 87 HIS NE2 N -21.526 -9.288 21.255 1.00 . A A . 87 HIS NE2 1 1
11 15738 1 1 87 HIS O O -17.467 -8.035 21.027 1.00 . A A . 87 HIS O 1 1
11 15739 1 1 88 HIS C C -14.864 -8.994 22.099 1.00 . A A . 88 HIS C 1 1
11 15740 1 1 88 HIS CA C -15.828 -10.135 21.781 1.00 . A A . 88 HIS CA 1 1
11 15741 1 1 88 HIS CB C -15.073 -11.472 21.828 1.00 . A A . 88 HIS CB 1 1
11 15742 1 1 88 HIS CD2 C -16.799 -13.394 22.318 1.00 . A A . 88 HIS CD2 1 1
11 15743 1 1 88 HIS CE1 C -17.141 -14.035 20.277 1.00 . A A . 88 HIS CE1 1 1
11 15744 1 1 88 HIS CG C -16.018 -12.600 21.514 1.00 . A A . 88 HIS CG 1 1
11 15745 1 1 88 HIS H H -16.238 -10.599 19.753 1.00 . A A . 88 HIS H 1 1
11 15746 1 1 88 HIS HA H -16.614 -10.149 22.525 1.00 . A A . 88 HIS HA 1 1
11 15747 1 1 88 HIS HB2 H -14.274 -11.462 21.100 1.00 . A A . 88 HIS HB2 1 1
11 15748 1 1 88 HIS HB3 H -14.657 -11.618 22.816 1.00 . A A . 88 HIS HB3 1 1
11 15749 1 1 88 HIS HD2 H -16.853 -13.327 23.394 1.00 . A A . 88 HIS HD2 1 1
11 15750 1 1 88 HIS HE1 H -17.514 -14.566 19.413 1.00 . A A . 88 HIS HE1 1 1
11 15751 1 1 88 HIS HE2 H -18.140 -14.983 21.839 1.00 . A A . 88 HIS HE2 1 1
11 15752 1 1 88 HIS N N -16.417 -9.943 20.458 1.00 . A A . 88 HIS N 1 1
11 15753 1 1 88 HIS ND1 N -16.254 -13.027 20.218 1.00 . A A . 88 HIS ND1 1 1
11 15754 1 1 88 HIS NE2 N -17.508 -14.299 21.534 1.00 . A A . 88 HIS NE2 1 1
11 15755 1 1 88 HIS O O -14.175 -8.488 21.215 1.00 . A A . 88 HIS O 1 1
11 15756 1 1 89 HIS C C -13.882 -7.474 25.334 1.00 . A A . 89 HIS C 1 1
11 15757 1 1 89 HIS CA C -13.940 -7.512 23.803 1.00 . A A . 89 HIS CA 1 1
11 15758 1 1 89 HIS CB C -14.458 -6.169 23.260 1.00 . A A . 89 HIS CB 1 1
11 15759 1 1 89 HIS CD2 C -13.634 -4.031 24.560 1.00 . A A . 89 HIS CD2 1 1
11 15760 1 1 89 HIS CE1 C -11.666 -3.862 23.668 1.00 . A A . 89 HIS CE1 1 1
11 15761 1 1 89 HIS CG C -13.519 -5.055 23.653 1.00 . A A . 89 HIS CG 1 1
11 15762 1 1 89 HIS H H -15.396 -9.038 24.030 1.00 . A A . 89 HIS H 1 1
11 15763 1 1 89 HIS HA H -12.940 -7.688 23.415 1.00 . A A . 89 HIS HA 1 1
11 15764 1 1 89 HIS HB2 H -14.524 -6.219 22.183 1.00 . A A . 89 HIS HB2 1 1
11 15765 1 1 89 HIS HB3 H -15.440 -5.970 23.668 1.00 . A A . 89 HIS HB3 1 1
11 15766 1 1 89 HIS HD2 H -14.502 -3.836 25.172 1.00 . A A . 89 HIS HD2 1 1
11 15767 1 1 89 HIS HE1 H -10.670 -3.523 23.429 1.00 . A A . 89 HIS HE1 1 1
11 15768 1 1 89 HIS HE2 H -12.262 -2.496 25.121 1.00 . A A . 89 HIS HE2 1 1
11 15769 1 1 89 HIS N N -14.822 -8.594 23.369 1.00 . A A . 89 HIS N 1 1
11 15770 1 1 89 HIS ND1 N -12.257 -4.927 23.095 1.00 . A A . 89 HIS ND1 1 1
11 15771 1 1 89 HIS NE2 N -12.463 -3.281 24.568 1.00 . A A . 89 HIS NE2 1 1
11 15772 1 1 89 HIS O O -14.898 -7.265 25.995 1.00 . A A . 89 HIS O 1 1
11 15773 1 1 90 HIS C C -13.496 -8.596 28.036 1.00 . A A . 90 HIS C 1 1
11 15774 1 1 90 HIS CA C -12.498 -7.663 27.340 1.00 . A A . 90 HIS CA 1 1
11 15775 1 1 90 HIS CB C -12.665 -6.225 27.866 1.00 . A A . 90 HIS CB 1 1
11 15776 1 1 90 HIS CD2 C -11.210 -5.832 30.022 1.00 . A A . 90 HIS CD2 1 1
11 15777 1 1 90 HIS CE1 C -12.690 -6.388 31.506 1.00 . A A . 90 HIS CE1 1 1
11 15778 1 1 90 HIS CG C -12.351 -6.172 29.340 1.00 . A A . 90 HIS CG 1 1
11 15779 1 1 90 HIS H H -11.912 -7.838 25.309 1.00 . A A . 90 HIS H 1 1
11 15780 1 1 90 HIS HA H -11.496 -8.001 27.559 1.00 . A A . 90 HIS HA 1 1
11 15781 1 1 90 HIS HB2 H -11.990 -5.570 27.333 1.00 . A A . 90 HIS HB2 1 1
11 15782 1 1 90 HIS HB3 H -13.682 -5.897 27.703 1.00 . A A . 90 HIS HB3 1 1
11 15783 1 1 90 HIS HD2 H -10.288 -5.503 29.567 1.00 . A A . 90 HIS HD2 1 1
11 15784 1 1 90 HIS HE1 H -13.176 -6.597 32.446 1.00 . A A . 90 HIS HE1 1 1
11 15785 1 1 90 HIS HE2 H -10.786 -5.802 32.113 1.00 . A A . 90 HIS HE2 1 1
11 15786 1 1 90 HIS N N -12.684 -7.677 25.888 1.00 . A A . 90 HIS N 1 1
11 15787 1 1 90 HIS ND1 N -13.281 -6.523 30.306 1.00 . A A . 90 HIS ND1 1 1
11 15788 1 1 90 HIS NE2 N -11.426 -5.971 31.391 1.00 . A A . 90 HIS NE2 1 1
11 15789 1 1 90 HIS O O -14.551 -8.158 28.493 1.00 . A A . 90 HIS O 1 1
11 15790 1 1 91 HIS C C -13.258 -12.189 28.937 1.00 . A A . 91 HIS C 1 1
11 15791 1 1 91 HIS CA C -14.015 -10.873 28.748 1.00 . A A . 91 HIS CA 1 1
11 15792 1 1 91 HIS CB C -15.267 -11.103 27.877 1.00 . A A . 91 HIS CB 1 1
11 15793 1 1 91 HIS CD2 C -17.303 -11.778 29.400 1.00 . A A . 91 HIS CD2 1 1
11 15794 1 1 91 HIS CE1 C -17.113 -13.929 29.250 1.00 . A A . 91 HIS CE1 1 1
11 15795 1 1 91 HIS CG C -16.228 -12.026 28.584 1.00 . A A . 91 HIS CG 1 1
11 15796 1 1 91 HIS H H -12.294 -10.166 27.727 1.00 . A A . 91 HIS H 1 1
11 15797 1 1 91 HIS HA H -14.321 -10.506 29.721 1.00 . A A . 91 HIS HA 1 1
11 15798 1 1 91 HIS HB2 H -15.753 -10.156 27.694 1.00 . A A . 91 HIS HB2 1 1
11 15799 1 1 91 HIS HB3 H -14.976 -11.542 26.934 1.00 . A A . 91 HIS HB3 1 1
11 15800 1 1 91 HIS HD2 H -17.665 -10.796 29.671 1.00 . A A . 91 HIS HD2 1 1
11 15801 1 1 91 HIS HE1 H -17.281 -14.989 29.373 1.00 . A A . 91 HIS HE1 1 1
11 15802 1 1 91 HIS HE2 H -18.631 -13.106 30.412 1.00 . A A . 91 HIS HE2 1 1
11 15803 1 1 91 HIS N N -13.148 -9.879 28.109 1.00 . A A . 91 HIS N 1 1
11 15804 1 1 91 HIS ND1 N -16.126 -13.405 28.502 1.00 . A A . 91 HIS ND1 1 1
11 15805 1 1 91 HIS NE2 N -17.859 -12.981 29.820 1.00 . A A . 91 HIS NE2 1 1
11 15806 1 1 91 HIS O O -13.127 -12.917 27.968 1.00 . A A . 91 HIS O 1 1
11 15807 1 1 91 HIS OXT O -12.825 -12.447 30.048 1.00 . A A . 91 HIS OXT 1 1
12 15808 1 1 1 ASN C C -4.291 -8.824 5.660 1.00 . A A . 1 ASN C 1 1
12 15809 1 1 1 ASN CA C -5.265 -7.684 5.354 1.00 . A A . 1 ASN CA 1 1
12 15810 1 1 1 ASN CB C -4.511 -6.353 5.233 1.00 . A A . 1 ASN CB 1 1
12 15811 1 1 1 ASN CG C -3.518 -6.404 4.073 1.00 . A A . 1 ASN CG 1 1
12 15812 1 1 1 ASN H1 H -7.076 -8.185 6.248 1.00 . A A . 1 ASN H1 1 1
12 15813 1 1 1 ASN H2 H -6.561 -6.596 6.562 1.00 . A A . 1 ASN H2 1 1
12 15814 1 1 1 ASN H3 H -5.815 -7.905 7.345 1.00 . A A . 1 ASN H3 1 1
12 15815 1 1 1 ASN HA H -5.785 -7.894 4.424 1.00 . A A . 1 ASN HA 1 1
12 15816 1 1 1 ASN HB2 H -5.221 -5.556 5.058 1.00 . A A . 1 ASN HB2 1 1
12 15817 1 1 1 ASN HB3 H -3.977 -6.157 6.151 1.00 . A A . 1 ASN HB3 1 1
12 15818 1 1 1 ASN HD21 H -4.757 -5.544 2.780 1.00 . A A . 1 ASN HD21 1 1
12 15819 1 1 1 ASN HD22 H -3.234 -5.963 2.159 1.00 . A A . 1 ASN HD22 1 1
12 15820 1 1 1 ASN N N -6.254 -7.586 6.461 1.00 . A A . 1 ASN N 1 1
12 15821 1 1 1 ASN ND2 N -3.865 -5.931 2.907 1.00 . A A . 1 ASN ND2 1 1
12 15822 1 1 1 ASN O O -4.365 -9.894 5.057 1.00 . A A . 1 ASN O 1 1
12 15823 1 1 1 ASN OD1 O -2.400 -6.890 4.236 1.00 . A A . 1 ASN OD1 1 1
12 15824 1 1 2 GLY C C -1.572 -10.054 5.780 1.00 . A A . 2 GLY C 1 1
12 15825 1 1 2 GLY CA C -2.389 -9.596 6.985 1.00 . A A . 2 GLY CA 1 1
12 15826 1 1 2 GLY H H -3.368 -7.713 7.051 1.00 . A A . 2 GLY H 1 1
12 15827 1 1 2 GLY HA2 H -1.724 -9.177 7.725 1.00 . A A . 2 GLY HA2 1 1
12 15828 1 1 2 GLY HA3 H -2.897 -10.450 7.409 1.00 . A A . 2 GLY HA3 1 1
12 15829 1 1 2 GLY N N -3.376 -8.585 6.604 1.00 . A A . 2 GLY N 1 1
12 15830 1 1 2 GLY O O -1.791 -11.142 5.259 1.00 . A A . 2 GLY O 1 1
12 15831 1 1 3 ILE C C -0.502 -10.240 3.068 1.00 . A A . 3 ILE C 1 1
12 15832 1 1 3 ILE CA C 0.238 -9.490 4.184 1.00 . A A . 3 ILE CA 1 1
12 15833 1 1 3 ILE CB C 1.523 -10.256 4.615 1.00 . A A . 3 ILE CB 1 1
12 15834 1 1 3 ILE CD1 C 2.419 -12.419 5.602 1.00 . A A . 3 ILE CD1 1 1
12 15835 1 1 3 ILE CG1 C 1.159 -11.570 5.356 1.00 . A A . 3 ILE CG1 1 1
12 15836 1 1 3 ILE CG2 C 2.369 -9.353 5.532 1.00 . A A . 3 ILE CG2 1 1
12 15837 1 1 3 ILE H H -0.518 -8.349 5.815 1.00 . A A . 3 ILE H 1 1
12 15838 1 1 3 ILE HA H 0.542 -8.538 3.769 1.00 . A A . 3 ILE HA 1 1
12 15839 1 1 3 ILE HB H 2.103 -10.491 3.729 1.00 . A A . 3 ILE HB 1 1
12 15840 1 1 3 ILE HD11 H 2.915 -12.611 4.662 1.00 . A A . 3 ILE HD11 1 1
12 15841 1 1 3 ILE HD12 H 2.138 -13.359 6.057 1.00 . A A . 3 ILE HD12 1 1
12 15842 1 1 3 ILE HD13 H 3.090 -11.889 6.263 1.00 . A A . 3 ILE HD13 1 1
12 15843 1 1 3 ILE HG12 H 0.701 -11.342 6.303 1.00 . A A . 3 ILE HG12 1 1
12 15844 1 1 3 ILE HG13 H 0.467 -12.138 4.761 1.00 . A A . 3 ILE HG13 1 1
12 15845 1 1 3 ILE HG21 H 2.675 -8.476 4.983 1.00 . A A . 3 ILE HG21 1 1
12 15846 1 1 3 ILE HG22 H 3.247 -9.882 5.870 1.00 . A A . 3 ILE HG22 1 1
12 15847 1 1 3 ILE HG23 H 1.778 -9.054 6.381 1.00 . A A . 3 ILE HG23 1 1
12 15848 1 1 3 ILE N N -0.631 -9.203 5.346 1.00 . A A . 3 ILE N 1 1
12 15849 1 1 3 ILE O O 0.098 -10.999 2.308 1.00 . A A . 3 ILE O 1 1
12 15850 1 1 4 TYR C C -3.908 -9.747 1.725 1.00 . A A . 4 TYR C 1 1
12 15851 1 1 4 TYR CA C -2.649 -10.597 1.931 1.00 . A A . 4 TYR CA 1 1
12 15852 1 1 4 TYR CB C -3.054 -12.043 2.316 1.00 . A A . 4 TYR CB 1 1
12 15853 1 1 4 TYR CD1 C -1.349 -13.275 0.921 1.00 . A A . 4 TYR CD1 1 1
12 15854 1 1 4 TYR CD2 C -1.278 -13.594 3.324 1.00 . A A . 4 TYR CD2 1 1
12 15855 1 1 4 TYR CE1 C -0.267 -14.145 0.772 1.00 . A A . 4 TYR CE1 1 1
12 15856 1 1 4 TYR CE2 C -0.190 -14.464 3.171 1.00 . A A . 4 TYR CE2 1 1
12 15857 1 1 4 TYR CG C -1.861 -12.992 2.193 1.00 . A A . 4 TYR CG 1 1
12 15858 1 1 4 TYR CZ C 0.315 -14.738 1.895 1.00 . A A . 4 TYR CZ 1 1
12 15859 1 1 4 TYR H H -2.219 -9.351 3.595 1.00 . A A . 4 TYR H 1 1
12 15860 1 1 4 TYR HA H -2.100 -10.617 0.994 1.00 . A A . 4 TYR HA 1 1
12 15861 1 1 4 TYR HB2 H -3.436 -12.050 3.324 1.00 . A A . 4 TYR HB2 1 1
12 15862 1 1 4 TYR HB3 H -3.831 -12.386 1.642 1.00 . A A . 4 TYR HB3 1 1
12 15863 1 1 4 TYR HD1 H -1.794 -12.823 0.052 1.00 . A A . 4 TYR HD1 1 1
12 15864 1 1 4 TYR HD2 H -1.662 -13.389 4.310 1.00 . A A . 4 TYR HD2 1 1
12 15865 1 1 4 TYR HE1 H 0.123 -14.359 -0.210 1.00 . A A . 4 TYR HE1 1 1
12 15866 1 1 4 TYR HE2 H 0.260 -14.923 4.041 1.00 . A A . 4 TYR HE2 1 1
12 15867 1 1 4 TYR HH H 2.037 -15.373 2.415 1.00 . A A . 4 TYR HH 1 1
12 15868 1 1 4 TYR N N -1.809 -9.986 2.968 1.00 . A A . 4 TYR N 1 1
12 15869 1 1 4 TYR O O -4.758 -9.649 2.613 1.00 . A A . 4 TYR O 1 1
12 15870 1 1 4 TYR OH O 1.385 -15.597 1.746 1.00 . A A . 4 TYR OH 1 1
12 15871 1 1 5 ALA C C -6.386 -9.221 -0.053 1.00 . A A . 5 ALA C 1 1
12 15872 1 1 5 ALA CA C -5.182 -8.323 0.200 1.00 . A A . 5 ALA CA 1 1
12 15873 1 1 5 ALA CB C -4.876 -7.499 -1.057 1.00 . A A . 5 ALA CB 1 1
12 15874 1 1 5 ALA H H -3.320 -9.274 -0.130 1.00 . A A . 5 ALA H 1 1
12 15875 1 1 5 ALA HA H -5.409 -7.648 1.017 1.00 . A A . 5 ALA HA 1 1
12 15876 1 1 5 ALA HB1 H -5.719 -6.863 -1.286 1.00 . A A . 5 ALA HB1 1 1
12 15877 1 1 5 ALA HB2 H -4.689 -8.162 -1.890 1.00 . A A . 5 ALA HB2 1 1
12 15878 1 1 5 ALA HB3 H -4.001 -6.893 -0.880 1.00 . A A . 5 ALA HB3 1 1
12 15879 1 1 5 ALA N N -4.026 -9.147 0.538 1.00 . A A . 5 ALA N 1 1
12 15880 1 1 5 ALA O O -6.240 -10.432 -0.215 1.00 . A A . 5 ALA O 1 1
12 15881 1 1 6 SER C C -9.966 -8.464 -0.623 1.00 . A A . 6 SER C 1 1
12 15882 1 1 6 SER CA C -8.800 -9.397 -0.324 1.00 . A A . 6 SER CA 1 1
12 15883 1 1 6 SER CB C -9.126 -10.253 0.904 1.00 . A A . 6 SER CB 1 1
12 15884 1 1 6 SER H H -7.634 -7.660 0.049 1.00 . A A . 6 SER H 1 1
12 15885 1 1 6 SER HA H -8.657 -10.051 -1.175 1.00 . A A . 6 SER HA 1 1
12 15886 1 1 6 SER HB2 H -10.006 -10.846 0.713 1.00 . A A . 6 SER HB2 1 1
12 15887 1 1 6 SER HB3 H -8.292 -10.907 1.114 1.00 . A A . 6 SER HB3 1 1
12 15888 1 1 6 SER HG H -8.675 -9.551 2.661 1.00 . A A . 6 SER HG 1 1
12 15889 1 1 6 SER N N -7.576 -8.628 -0.084 1.00 . A A . 6 SER N 1 1
12 15890 1 1 6 SER O O -10.718 -8.680 -1.575 1.00 . A A . 6 SER O 1 1
12 15891 1 1 6 SER OG O -9.368 -9.401 2.015 1.00 . A A . 6 SER OG 1 1
12 15892 1 1 7 SER C C -10.964 -5.258 0.960 1.00 . A A . 7 SER C 1 1
12 15893 1 1 7 SER CA C -11.174 -6.442 0.018 1.00 . A A . 7 SER CA 1 1
12 15894 1 1 7 SER CB C -12.531 -7.090 0.320 1.00 . A A . 7 SER CB 1 1
12 15895 1 1 7 SER H H -9.457 -7.304 0.923 1.00 . A A . 7 SER H 1 1
12 15896 1 1 7 SER HA H -11.174 -6.086 -1.006 1.00 . A A . 7 SER HA 1 1
12 15897 1 1 7 SER HB2 H -13.322 -6.381 0.141 1.00 . A A . 7 SER HB2 1 1
12 15898 1 1 7 SER HB3 H -12.672 -7.950 -0.319 1.00 . A A . 7 SER HB3 1 1
12 15899 1 1 7 SER HG H -13.230 -6.961 2.129 1.00 . A A . 7 SER HG 1 1
12 15900 1 1 7 SER N N -10.101 -7.421 0.192 1.00 . A A . 7 SER N 1 1
12 15901 1 1 7 SER O O -11.013 -5.416 2.180 1.00 . A A . 7 SER O 1 1
12 15902 1 1 7 SER OG O -12.565 -7.489 1.684 1.00 . A A . 7 SER OG 1 1
12 15903 1 1 8 VAL C C -11.363 -1.696 0.620 1.00 . A A . 8 VAL C 1 1
12 15904 1 1 8 VAL CA C -10.495 -2.832 1.170 1.00 . A A . 8 VAL CA 1 1
12 15905 1 1 8 VAL CB C -9.003 -2.441 1.089 1.00 . A A . 8 VAL CB 1 1
12 15906 1 1 8 VAL CG1 C -8.146 -3.530 1.754 1.00 . A A . 8 VAL CG1 1 1
12 15907 1 1 8 VAL CG2 C -8.574 -2.291 -0.384 1.00 . A A . 8 VAL CG2 1 1
12 15908 1 1 8 VAL H H -10.681 -4.012 -0.590 1.00 . A A . 8 VAL H 1 1
12 15909 1 1 8 VAL HA H -10.759 -2.987 2.211 1.00 . A A . 8 VAL HA 1 1
12 15910 1 1 8 VAL HB H -8.845 -1.503 1.606 1.00 . A A . 8 VAL HB 1 1
12 15911 1 1 8 VAL HG11 H -8.439 -3.639 2.789 1.00 . A A . 8 VAL HG11 1 1
12 15912 1 1 8 VAL HG12 H -7.102 -3.250 1.704 1.00 . A A . 8 VAL HG12 1 1
12 15913 1 1 8 VAL HG13 H -8.290 -4.470 1.237 1.00 . A A . 8 VAL HG13 1 1
12 15914 1 1 8 VAL HG21 H -7.526 -2.041 -0.430 1.00 . A A . 8 VAL HG21 1 1
12 15915 1 1 8 VAL HG22 H -9.144 -1.507 -0.859 1.00 . A A . 8 VAL HG22 1 1
12 15916 1 1 8 VAL HG23 H -8.741 -3.221 -0.906 1.00 . A A . 8 VAL HG23 1 1
12 15917 1 1 8 VAL N N -10.722 -4.066 0.387 1.00 . A A . 8 VAL N 1 1
12 15918 1 1 8 VAL O O -11.674 -1.664 -0.570 1.00 . A A . 8 VAL O 1 1
12 15919 1 1 9 VAL C C -11.832 1.226 0.056 1.00 . A A . 9 VAL C 1 1
12 15920 1 1 9 VAL CA C -12.567 0.380 1.097 1.00 . A A . 9 VAL CA 1 1
12 15921 1 1 9 VAL CB C -12.917 1.218 2.346 1.00 . A A . 9 VAL CB 1 1
12 15922 1 1 9 VAL CG1 C -11.636 1.740 3.022 1.00 . A A . 9 VAL CG1 1 1
12 15923 1 1 9 VAL CG2 C -13.825 2.406 1.963 1.00 . A A . 9 VAL CG2 1 1
12 15924 1 1 9 VAL H H -11.463 -0.847 2.434 1.00 . A A . 9 VAL H 1 1
12 15925 1 1 9 VAL HA H -13.484 0.011 0.660 1.00 . A A . 9 VAL HA 1 1
12 15926 1 1 9 VAL HB H -13.446 0.585 3.048 1.00 . A A . 9 VAL HB 1 1
12 15927 1 1 9 VAL HG11 H -10.982 0.908 3.248 1.00 . A A . 9 VAL HG11 1 1
12 15928 1 1 9 VAL HG12 H -11.895 2.248 3.940 1.00 . A A . 9 VAL HG12 1 1
12 15929 1 1 9 VAL HG13 H -11.129 2.427 2.367 1.00 . A A . 9 VAL HG13 1 1
12 15930 1 1 9 VAL HG21 H -14.146 2.918 2.859 1.00 . A A . 9 VAL HG21 1 1
12 15931 1 1 9 VAL HG22 H -14.695 2.040 1.432 1.00 . A A . 9 VAL HG22 1 1
12 15932 1 1 9 VAL HG23 H -13.286 3.098 1.334 1.00 . A A . 9 VAL HG23 1 1
12 15933 1 1 9 VAL N N -11.741 -0.764 1.498 1.00 . A A . 9 VAL N 1 1
12 15934 1 1 9 VAL O O -10.615 1.389 0.129 1.00 . A A . 9 VAL O 1 1
12 15935 1 1 10 GLU C C -12.190 4.080 -1.680 1.00 . A A . 10 GLU C 1 1
12 15936 1 1 10 GLU CA C -12.003 2.598 -1.989 1.00 . A A . 10 GLU CA 1 1
12 15937 1 1 10 GLU CB C -12.695 2.278 -3.325 1.00 . A A . 10 GLU CB 1 1
12 15938 1 1 10 GLU CD C -12.679 2.705 -5.806 1.00 . A A . 10 GLU CD 1 1
12 15939 1 1 10 GLU CG C -12.052 3.089 -4.469 1.00 . A A . 10 GLU CG 1 1
12 15940 1 1 10 GLU H H -13.548 1.604 -0.920 1.00 . A A . 10 GLU H 1 1
12 15941 1 1 10 GLU HA H -10.942 2.388 -2.092 1.00 . A A . 10 GLU HA 1 1
12 15942 1 1 10 GLU HB2 H -12.594 1.221 -3.527 1.00 . A A . 10 GLU HB2 1 1
12 15943 1 1 10 GLU HB3 H -13.744 2.528 -3.252 1.00 . A A . 10 GLU HB3 1 1
12 15944 1 1 10 GLU HG2 H -12.208 4.146 -4.296 1.00 . A A . 10 GLU HG2 1 1
12 15945 1 1 10 GLU HG3 H -10.992 2.887 -4.501 1.00 . A A . 10 GLU HG3 1 1
12 15946 1 1 10 GLU N N -12.582 1.766 -0.920 1.00 . A A . 10 GLU N 1 1
12 15947 1 1 10 GLU O O -13.295 4.609 -1.790 1.00 . A A . 10 GLU O 1 1
12 15948 1 1 10 GLU OE1 O -13.765 3.186 -6.089 1.00 . A A . 10 GLU OE1 1 1
12 15949 1 1 10 GLU OE2 O -12.064 1.940 -6.531 1.00 . A A . 10 GLU OE2 1 1
12 15950 1 1 11 ASN C C -9.836 6.846 -1.223 1.00 . A A . 11 ASN C 1 1
12 15951 1 1 11 ASN CA C -11.167 6.161 -0.945 1.00 . A A . 11 ASN CA 1 1
12 15952 1 1 11 ASN CB C -11.545 6.252 0.527 1.00 . A A . 11 ASN CB 1 1
12 15953 1 1 11 ASN CG C -10.414 5.710 1.406 1.00 . A A . 11 ASN CG 1 1
12 15954 1 1 11 ASN H H -10.269 4.247 -1.179 1.00 . A A . 11 ASN H 1 1
12 15955 1 1 11 ASN HA H -11.931 6.657 -1.535 1.00 . A A . 11 ASN HA 1 1
12 15956 1 1 11 ASN HB2 H -11.753 7.277 0.792 1.00 . A A . 11 ASN HB2 1 1
12 15957 1 1 11 ASN HB3 H -12.431 5.649 0.675 1.00 . A A . 11 ASN HB3 1 1
12 15958 1 1 11 ASN HD21 H -9.829 7.506 2.010 1.00 . A A . 11 ASN HD21 1 1
12 15959 1 1 11 ASN HD22 H -8.938 6.205 2.638 1.00 . A A . 11 ASN HD22 1 1
12 15960 1 1 11 ASN N N -11.108 4.742 -1.283 1.00 . A A . 11 ASN N 1 1
12 15961 1 1 11 ASN ND2 N -9.665 6.543 2.072 1.00 . A A . 11 ASN ND2 1 1
12 15962 1 1 11 ASN O O -9.547 7.906 -0.665 1.00 . A A . 11 ASN O 1 1
12 15963 1 1 11 ASN OD1 O -10.197 4.501 1.469 1.00 . A A . 11 ASN OD1 1 1
12 15964 1 1 12 MET C C -7.562 6.728 -3.987 1.00 . A A . 12 MET C 1 1
12 15965 1 1 12 MET CA C -7.693 6.740 -2.447 1.00 . A A . 12 MET CA 1 1
12 15966 1 1 12 MET CB C -6.559 5.862 -1.787 1.00 . A A . 12 MET CB 1 1
12 15967 1 1 12 MET CE C -6.837 2.821 0.980 1.00 . A A . 12 MET CE 1 1
12 15968 1 1 12 MET CG C -7.147 4.923 -0.717 1.00 . A A . 12 MET CG 1 1
12 15969 1 1 12 MET H H -9.313 5.368 -2.475 1.00 . A A . 12 MET H 1 1
12 15970 1 1 12 MET HA H -7.603 7.769 -2.103 1.00 . A A . 12 MET HA 1 1
12 15971 1 1 12 MET HB2 H -6.060 5.256 -2.538 1.00 . A A . 12 MET HB2 1 1
12 15972 1 1 12 MET HB3 H -5.821 6.504 -1.317 1.00 . A A . 12 MET HB3 1 1
12 15973 1 1 12 MET HE1 H -6.229 2.278 1.692 1.00 . A A . 12 MET HE1 1 1
12 15974 1 1 12 MET HE2 H -7.254 2.134 0.256 1.00 . A A . 12 MET HE2 1 1
12 15975 1 1 12 MET HE3 H -7.636 3.320 1.501 1.00 . A A . 12 MET HE3 1 1
12 15976 1 1 12 MET HG2 H -7.707 5.504 0.001 1.00 . A A . 12 MET HG2 1 1
12 15977 1 1 12 MET HG3 H -7.805 4.204 -1.187 1.00 . A A . 12 MET HG3 1 1
12 15978 1 1 12 MET N N -9.024 6.217 -2.081 1.00 . A A . 12 MET N 1 1
12 15979 1 1 12 MET O O -8.458 6.242 -4.677 1.00 . A A . 12 MET O 1 1
12 15980 1 1 12 MET SD S -5.808 4.048 0.129 1.00 . A A . 12 MET SD 1 1
12 15981 1 1 13 PRO C C -6.260 5.834 -6.634 1.00 . A A . 13 PRO C 1 1
12 15982 1 1 13 PRO CA C -6.250 7.240 -6.020 1.00 . A A . 13 PRO CA 1 1
12 15983 1 1 13 PRO CB C -4.844 7.882 -6.158 1.00 . A A . 13 PRO CB 1 1
12 15984 1 1 13 PRO CD C -5.323 7.849 -3.833 1.00 . A A . 13 PRO CD 1 1
12 15985 1 1 13 PRO CG C -4.706 8.718 -4.930 1.00 . A A . 13 PRO CG 1 1
12 15986 1 1 13 PRO HA H -6.985 7.859 -6.498 1.00 . A A . 13 PRO HA 1 1
12 15987 1 1 13 PRO HB2 H -4.077 7.110 -6.165 1.00 . A A . 13 PRO HB2 1 1
12 15988 1 1 13 PRO HB3 H -4.765 8.493 -7.051 1.00 . A A . 13 PRO HB3 1 1
12 15989 1 1 13 PRO HD2 H -4.620 7.091 -3.503 1.00 . A A . 13 PRO HD2 1 1
12 15990 1 1 13 PRO HD3 H -5.652 8.448 -3.010 1.00 . A A . 13 PRO HD3 1 1
12 15991 1 1 13 PRO HG2 H -3.660 8.936 -4.720 1.00 . A A . 13 PRO HG2 1 1
12 15992 1 1 13 PRO HG3 H -5.270 9.638 -5.031 1.00 . A A . 13 PRO HG3 1 1
12 15993 1 1 13 PRO N N -6.471 7.228 -4.534 1.00 . A A . 13 PRO N 1 1
12 15994 1 1 13 PRO O O -6.610 5.657 -7.800 1.00 . A A . 13 PRO O 1 1
12 15995 1 1 14 ALA C C -5.069 3.341 -7.650 1.00 . A A . 14 ALA C 1 1
12 15996 1 1 14 ALA CA C -5.791 3.450 -6.291 1.00 . A A . 14 ALA CA 1 1
12 15997 1 1 14 ALA CB C -7.211 2.888 -6.421 1.00 . A A . 14 ALA CB 1 1
12 15998 1 1 14 ALA H H -5.623 5.083 -4.908 1.00 . A A . 14 ALA H 1 1
12 15999 1 1 14 ALA HA H -5.255 2.859 -5.566 1.00 . A A . 14 ALA HA 1 1
12 16000 1 1 14 ALA HB1 H -7.712 2.957 -5.467 1.00 . A A . 14 ALA HB1 1 1
12 16001 1 1 14 ALA HB2 H -7.165 1.850 -6.729 1.00 . A A . 14 ALA HB2 1 1
12 16002 1 1 14 ALA HB3 H -7.758 3.456 -7.156 1.00 . A A . 14 ALA HB3 1 1
12 16003 1 1 14 ALA N N -5.857 4.849 -5.832 1.00 . A A . 14 ALA N 1 1
12 16004 1 1 14 ALA O O -5.121 2.302 -8.307 1.00 . A A . 14 ALA O 1 1
12 16005 1 1 15 LYS C C -2.362 3.794 -9.276 1.00 . A A . 15 LYS C 1 1
12 16006 1 1 15 LYS CA C -3.718 4.490 -9.359 1.00 . A A . 15 LYS CA 1 1
12 16007 1 1 15 LYS CB C -3.519 5.964 -9.768 1.00 . A A . 15 LYS CB 1 1
12 16008 1 1 15 LYS CD C -2.822 7.536 -11.606 1.00 . A A . 15 LYS CD 1 1
12 16009 1 1 15 LYS CE C -2.259 7.631 -13.028 1.00 . A A . 15 LYS CE 1 1
12 16010 1 1 15 LYS CG C -2.938 6.061 -11.192 1.00 . A A . 15 LYS CG 1 1
12 16011 1 1 15 LYS H H -4.423 5.245 -7.520 1.00 . A A . 15 LYS H 1 1
12 16012 1 1 15 LYS HA H -4.326 4.005 -10.115 1.00 . A A . 15 LYS HA 1 1
12 16013 1 1 15 LYS HB2 H -4.474 6.469 -9.736 1.00 . A A . 15 LYS HB2 1 1
12 16014 1 1 15 LYS HB3 H -2.844 6.445 -9.074 1.00 . A A . 15 LYS HB3 1 1
12 16015 1 1 15 LYS HD2 H -3.801 7.998 -11.573 1.00 . A A . 15 LYS HD2 1 1
12 16016 1 1 15 LYS HD3 H -2.162 8.049 -10.925 1.00 . A A . 15 LYS HD3 1 1
12 16017 1 1 15 LYS HE2 H -2.174 8.670 -13.313 1.00 . A A . 15 LYS HE2 1 1
12 16018 1 1 15 LYS HE3 H -1.285 7.168 -13.065 1.00 . A A . 15 LYS HE3 1 1
12 16019 1 1 15 LYS HG2 H -1.957 5.608 -11.217 1.00 . A A . 15 LYS HG2 1 1
12 16020 1 1 15 LYS HG3 H -3.591 5.546 -11.882 1.00 . A A . 15 LYS HG3 1 1
12 16021 1 1 15 LYS HZ1 H -4.151 6.970 -13.596 1.00 . A A . 15 LYS HZ1 1 1
12 16022 1 1 15 LYS HZ2 H -2.889 5.940 -14.066 1.00 . A A . 15 LYS HZ2 1 1
12 16023 1 1 15 LYS HZ3 H -3.149 7.399 -14.897 1.00 . A A . 15 LYS HZ3 1 1
12 16024 1 1 15 LYS N N -4.418 4.439 -8.074 1.00 . A A . 15 LYS N 1 1
12 16025 1 1 15 LYS NZ N -3.181 6.933 -13.967 1.00 . A A . 15 LYS NZ 1 1
12 16026 1 1 15 LYS O O -1.467 4.231 -8.554 1.00 . A A . 15 LYS O 1 1
12 16027 1 1 16 GLY C C -0.718 1.208 -8.795 1.00 . A A . 16 GLY C 1 1
12 16028 1 1 16 GLY CA C -0.963 1.980 -10.082 1.00 . A A . 16 GLY CA 1 1
12 16029 1 1 16 GLY H H -2.972 2.438 -10.594 1.00 . A A . 16 GLY H 1 1
12 16030 1 1 16 GLY HA2 H -1.002 1.282 -10.906 1.00 . A A . 16 GLY HA2 1 1
12 16031 1 1 16 GLY HA3 H -0.140 2.664 -10.243 1.00 . A A . 16 GLY HA3 1 1
12 16032 1 1 16 GLY N N -2.216 2.724 -10.040 1.00 . A A . 16 GLY N 1 1
12 16033 1 1 16 GLY O O 0.209 0.404 -8.733 1.00 . A A . 16 GLY O 1 1
12 16034 1 1 17 LYS C C -2.770 0.258 -6.019 1.00 . A A . 17 LYS C 1 1
12 16035 1 1 17 LYS CA C -1.385 0.726 -6.468 1.00 . A A . 17 LYS CA 1 1
12 16036 1 1 17 LYS CB C -0.793 1.693 -5.393 1.00 . A A . 17 LYS CB 1 1
12 16037 1 1 17 LYS CD C -1.448 3.870 -4.190 1.00 . A A . 17 LYS CD 1 1
12 16038 1 1 17 LYS CE C -0.045 3.967 -3.562 1.00 . A A . 17 LYS CE 1 1
12 16039 1 1 17 LYS CG C -1.383 3.143 -5.551 1.00 . A A . 17 LYS CG 1 1
12 16040 1 1 17 LYS H H -2.276 2.074 -7.788 1.00 . A A . 17 LYS H 1 1
12 16041 1 1 17 LYS HA H -0.738 -0.145 -6.572 1.00 . A A . 17 LYS HA 1 1
12 16042 1 1 17 LYS HB2 H -1.016 1.303 -4.401 1.00 . A A . 17 LYS HB2 1 1
12 16043 1 1 17 LYS HB3 H 0.286 1.734 -5.508 1.00 . A A . 17 LYS HB3 1 1
12 16044 1 1 17 LYS HD2 H -1.842 4.869 -4.338 1.00 . A A . 17 LYS HD2 1 1
12 16045 1 1 17 LYS HD3 H -2.105 3.328 -3.525 1.00 . A A . 17 LYS HD3 1 1
12 16046 1 1 17 LYS HE2 H 0.289 2.987 -3.249 1.00 . A A . 17 LYS HE2 1 1
12 16047 1 1 17 LYS HE3 H 0.651 4.370 -4.279 1.00 . A A . 17 LYS HE3 1 1
12 16048 1 1 17 LYS HG2 H -0.757 3.717 -6.223 1.00 . A A . 17 LYS HG2 1 1
12 16049 1 1 17 LYS HG3 H -2.380 3.103 -5.965 1.00 . A A . 17 LYS HG3 1 1
12 16050 1 1 17 LYS HZ1 H -1.087 4.929 -2.040 1.00 . A A . 17 LYS HZ1 1 1
12 16051 1 1 17 LYS HZ2 H 0.233 5.808 -2.641 1.00 . A A . 17 LYS HZ2 1 1
12 16052 1 1 17 LYS HZ3 H 0.496 4.474 -1.620 1.00 . A A . 17 LYS HZ3 1 1
12 16053 1 1 17 LYS N N -1.538 1.432 -7.750 1.00 . A A . 17 LYS N 1 1
12 16054 1 1 17 LYS NZ N -0.104 4.862 -2.376 1.00 . A A . 17 LYS NZ 1 1
12 16055 1 1 17 LYS O O -3.592 1.062 -5.585 1.00 . A A . 17 LYS O 1 1
12 16056 1 1 18 ILE C C -4.105 -2.824 -4.826 1.00 . A A . 18 ILE C 1 1
12 16057 1 1 18 ILE CA C -4.322 -1.619 -5.723 1.00 . A A . 18 ILE CA 1 1
12 16058 1 1 18 ILE CB C -5.115 -2.011 -6.984 1.00 . A A . 18 ILE CB 1 1
12 16059 1 1 18 ILE CD1 C -7.415 -2.645 -7.809 1.00 . A A . 18 ILE CD1 1 1
12 16060 1 1 18 ILE CG1 C -6.478 -2.656 -6.596 1.00 . A A . 18 ILE CG1 1 1
12 16061 1 1 18 ILE CG2 C -4.301 -2.995 -7.848 1.00 . A A . 18 ILE CG2 1 1
12 16062 1 1 18 ILE H H -2.349 -1.647 -6.476 1.00 . A A . 18 ILE H 1 1
12 16063 1 1 18 ILE HA H -4.907 -0.894 -5.164 1.00 . A A . 18 ILE HA 1 1
12 16064 1 1 18 ILE HB H -5.289 -1.112 -7.561 1.00 . A A . 18 ILE HB 1 1
12 16065 1 1 18 ILE HD11 H -6.940 -3.147 -8.638 1.00 . A A . 18 ILE HD11 1 1
12 16066 1 1 18 ILE HD12 H -7.622 -1.617 -8.080 1.00 . A A . 18 ILE HD12 1 1
12 16067 1 1 18 ILE HD13 H -8.337 -3.145 -7.560 1.00 . A A . 18 ILE HD13 1 1
12 16068 1 1 18 ILE HG12 H -6.324 -3.679 -6.269 1.00 . A A . 18 ILE HG12 1 1
12 16069 1 1 18 ILE HG13 H -6.940 -2.094 -5.793 1.00 . A A . 18 ILE HG13 1 1
12 16070 1 1 18 ILE HG21 H -4.854 -3.219 -8.750 1.00 . A A . 18 ILE HG21 1 1
12 16071 1 1 18 ILE HG22 H -4.131 -3.912 -7.300 1.00 . A A . 18 ILE HG22 1 1
12 16072 1 1 18 ILE HG23 H -3.354 -2.550 -8.111 1.00 . A A . 18 ILE HG23 1 1
12 16073 1 1 18 ILE N N -3.031 -1.047 -6.120 1.00 . A A . 18 ILE N 1 1
12 16074 1 1 18 ILE O O -3.059 -3.469 -4.874 1.00 . A A . 18 ILE O 1 1
12 16075 1 1 19 GLU C C -6.456 -4.958 -3.141 1.00 . A A . 19 GLU C 1 1
12 16076 1 1 19 GLU CA C -5.087 -4.272 -3.105 1.00 . A A . 19 GLU CA 1 1
12 16077 1 1 19 GLU CB C -4.795 -3.774 -1.678 1.00 . A A . 19 GLU CB 1 1
12 16078 1 1 19 GLU CD C -3.097 -2.634 -0.191 1.00 . A A . 19 GLU CD 1 1
12 16079 1 1 19 GLU CG C -3.399 -3.134 -1.608 1.00 . A A . 19 GLU CG 1 1
12 16080 1 1 19 GLU H H -5.938 -2.584 -4.056 1.00 . A A . 19 GLU H 1 1
12 16081 1 1 19 GLU HA H -4.322 -4.979 -3.397 1.00 . A A . 19 GLU HA 1 1
12 16082 1 1 19 GLU HB2 H -5.534 -3.041 -1.401 1.00 . A A . 19 GLU HB2 1 1
12 16083 1 1 19 GLU HB3 H -4.838 -4.600 -0.985 1.00 . A A . 19 GLU HB3 1 1
12 16084 1 1 19 GLU HG2 H -2.656 -3.862 -1.895 1.00 . A A . 19 GLU HG2 1 1
12 16085 1 1 19 GLU HG3 H -3.356 -2.298 -2.287 1.00 . A A . 19 GLU HG3 1 1
12 16086 1 1 19 GLU N N -5.122 -3.127 -4.017 1.00 . A A . 19 GLU N 1 1
12 16087 1 1 19 GLU O O -7.420 -4.463 -2.563 1.00 . A A . 19 GLU O 1 1
12 16088 1 1 19 GLU OE1 O -3.946 -2.780 0.676 1.00 . A A . 19 GLU OE1 1 1
12 16089 1 1 19 GLU OE2 O -2.014 -2.106 0.003 1.00 . A A . 19 GLU OE2 1 1
12 16090 1 1 20 VAL C C -7.322 -8.347 -4.299 1.00 . A A . 20 VAL C 1 1
12 16091 1 1 20 VAL CA C -7.741 -6.920 -3.944 1.00 . A A . 20 VAL CA 1 1
12 16092 1 1 20 VAL CB C -8.702 -6.380 -5.053 1.00 . A A . 20 VAL CB 1 1
12 16093 1 1 20 VAL CG1 C -9.992 -7.241 -5.102 1.00 . A A . 20 VAL CG1 1 1
12 16094 1 1 20 VAL CG2 C -9.102 -4.912 -4.771 1.00 . A A . 20 VAL CG2 1 1
12 16095 1 1 20 VAL H H -5.699 -6.446 -4.236 1.00 . A A . 20 VAL H 1 1
12 16096 1 1 20 VAL HA H -8.265 -6.936 -2.997 1.00 . A A . 20 VAL HA 1 1
12 16097 1 1 20 VAL HB H -8.204 -6.437 -6.014 1.00 . A A . 20 VAL HB 1 1
12 16098 1 1 20 VAL HG11 H -10.446 -7.266 -4.122 1.00 . A A . 20 VAL HG11 1 1
12 16099 1 1 20 VAL HG12 H -9.760 -8.246 -5.417 1.00 . A A . 20 VAL HG12 1 1
12 16100 1 1 20 VAL HG13 H -10.692 -6.809 -5.806 1.00 . A A . 20 VAL HG13 1 1
12 16101 1 1 20 VAL HG21 H -9.484 -4.828 -3.765 1.00 . A A . 20 VAL HG21 1 1
12 16102 1 1 20 VAL HG22 H -9.869 -4.602 -5.469 1.00 . A A . 20 VAL HG22 1 1
12 16103 1 1 20 VAL HG23 H -8.251 -4.267 -4.894 1.00 . A A . 20 VAL HG23 1 1
12 16104 1 1 20 VAL N N -6.515 -6.114 -3.814 1.00 . A A . 20 VAL N 1 1
12 16105 1 1 20 VAL O O -7.396 -8.762 -5.454 1.00 . A A . 20 VAL O 1 1
12 16106 1 1 21 GLY C C -4.923 -10.478 -3.923 1.00 . A A . 21 GLY C 1 1
12 16107 1 1 21 GLY CA C -6.392 -10.465 -3.514 1.00 . A A . 21 GLY CA 1 1
12 16108 1 1 21 GLY H H -6.788 -8.683 -2.411 1.00 . A A . 21 GLY H 1 1
12 16109 1 1 21 GLY HA2 H -6.507 -11.018 -2.594 1.00 . A A . 21 GLY HA2 1 1
12 16110 1 1 21 GLY HA3 H -6.980 -10.947 -4.286 1.00 . A A . 21 GLY HA3 1 1
12 16111 1 1 21 GLY N N -6.852 -9.086 -3.302 1.00 . A A . 21 GLY N 1 1
12 16112 1 1 21 GLY O O -4.253 -11.509 -3.827 1.00 . A A . 21 GLY O 1 1
12 16113 1 1 22 ASP C C -2.104 -9.497 -3.613 1.00 . A A . 22 ASP C 1 1
12 16114 1 1 22 ASP CA C -3.028 -9.204 -4.796 1.00 . A A . 22 ASP CA 1 1
12 16115 1 1 22 ASP CB C -2.768 -7.788 -5.343 1.00 . A A . 22 ASP CB 1 1
12 16116 1 1 22 ASP CG C -3.595 -7.557 -6.608 1.00 . A A . 22 ASP CG 1 1
12 16117 1 1 22 ASP H H -5.000 -8.537 -4.439 1.00 . A A . 22 ASP H 1 1
12 16118 1 1 22 ASP HA H -2.825 -9.924 -5.577 1.00 . A A . 22 ASP HA 1 1
12 16119 1 1 22 ASP HB2 H -3.043 -7.052 -4.598 1.00 . A A . 22 ASP HB2 1 1
12 16120 1 1 22 ASP HB3 H -1.725 -7.680 -5.583 1.00 . A A . 22 ASP HB3 1 1
12 16121 1 1 22 ASP N N -4.424 -9.325 -4.378 1.00 . A A . 22 ASP N 1 1
12 16122 1 1 22 ASP O O -2.496 -9.328 -2.459 1.00 . A A . 22 ASP O 1 1
12 16123 1 1 22 ASP OD1 O -3.609 -8.442 -7.446 1.00 . A A . 22 ASP OD1 1 1
12 16124 1 1 22 ASP OD2 O -4.193 -6.500 -6.719 1.00 . A A . 22 ASP OD2 1 1
12 16125 1 1 23 LYS C C 1.263 -9.266 -2.894 1.00 . A A . 23 LYS C 1 1
12 16126 1 1 23 LYS CA C 0.120 -10.282 -2.876 1.00 . A A . 23 LYS CA 1 1
12 16127 1 1 23 LYS CB C 0.680 -11.691 -3.139 1.00 . A A . 23 LYS CB 1 1
12 16128 1 1 23 LYS CD C 0.085 -14.121 -3.383 1.00 . A A . 23 LYS CD 1 1
12 16129 1 1 23 LYS CE C -1.068 -15.128 -3.418 1.00 . A A . 23 LYS CE 1 1
12 16130 1 1 23 LYS CG C -0.466 -12.710 -3.137 1.00 . A A . 23 LYS CG 1 1
12 16131 1 1 23 LYS H H -0.636 -10.049 -4.857 1.00 . A A . 23 LYS H 1 1
12 16132 1 1 23 LYS HA H -0.336 -10.274 -1.888 1.00 . A A . 23 LYS HA 1 1
12 16133 1 1 23 LYS HB2 H 1.177 -11.709 -4.099 1.00 . A A . 23 LYS HB2 1 1
12 16134 1 1 23 LYS HB3 H 1.385 -11.950 -2.361 1.00 . A A . 23 LYS HB3 1 1
12 16135 1 1 23 LYS HD2 H 0.610 -14.143 -4.329 1.00 . A A . 23 LYS HD2 1 1
12 16136 1 1 23 LYS HD3 H 0.769 -14.384 -2.589 1.00 . A A . 23 LYS HD3 1 1
12 16137 1 1 23 LYS HE2 H -1.739 -14.877 -4.225 1.00 . A A . 23 LYS HE2 1 1
12 16138 1 1 23 LYS HE3 H -0.673 -16.121 -3.576 1.00 . A A . 23 LYS HE3 1 1
12 16139 1 1 23 LYS HG2 H -0.968 -12.683 -2.188 1.00 . A A . 23 LYS HG2 1 1
12 16140 1 1 23 LYS HG3 H -1.168 -12.460 -3.922 1.00 . A A . 23 LYS HG3 1 1
12 16141 1 1 23 LYS HZ1 H -1.841 -16.043 -1.712 1.00 . A A . 23 LYS HZ1 1 1
12 16142 1 1 23 LYS HZ2 H -2.782 -14.759 -2.292 1.00 . A A . 23 LYS HZ2 1 1
12 16143 1 1 23 LYS HZ3 H -1.332 -14.443 -1.466 1.00 . A A . 23 LYS HZ3 1 1
12 16144 1 1 23 LYS N N -0.877 -9.947 -3.913 1.00 . A A . 23 LYS N 1 1
12 16145 1 1 23 LYS NZ N -1.811 -15.090 -2.124 1.00 . A A . 23 LYS NZ 1 1
12 16146 1 1 23 LYS O O 1.690 -8.824 -3.959 1.00 . A A . 23 LYS O 1 1
12 16147 1 1 24 ILE C C 4.131 -8.701 -1.133 1.00 . A A . 24 ILE C 1 1
12 16148 1 1 24 ILE CA C 2.862 -7.938 -1.548 1.00 . A A . 24 ILE CA 1 1
12 16149 1 1 24 ILE CB C 2.490 -6.858 -0.467 1.00 . A A . 24 ILE CB 1 1
12 16150 1 1 24 ILE CD1 C 0.169 -7.585 0.508 1.00 . A A . 24 ILE CD1 1 1
12 16151 1 1 24 ILE CG1 C 1.702 -7.523 0.733 1.00 . A A . 24 ILE CG1 1 1
12 16152 1 1 24 ILE CG2 C 1.662 -5.711 -1.112 1.00 . A A . 24 ILE CG2 1 1
12 16153 1 1 24 ILE H H 1.369 -9.304 -0.892 1.00 . A A . 24 ILE H 1 1
12 16154 1 1 24 ILE HA H 3.061 -7.438 -2.494 1.00 . A A . 24 ILE HA 1 1
12 16155 1 1 24 ILE HB H 3.410 -6.418 -0.080 1.00 . A A . 24 ILE HB 1 1
12 16156 1 1 24 ILE HD11 H -0.277 -6.656 0.832 1.00 . A A . 24 ILE HD11 1 1
12 16157 1 1 24 ILE HD12 H -0.239 -8.394 1.086 1.00 . A A . 24 ILE HD12 1 1
12 16158 1 1 24 ILE HD13 H -0.057 -7.746 -0.536 1.00 . A A . 24 ILE HD13 1 1
12 16159 1 1 24 ILE HG12 H 2.062 -8.530 0.888 1.00 . A A . 24 ILE HG12 1 1
12 16160 1 1 24 ILE HG13 H 1.890 -6.954 1.636 1.00 . A A . 24 ILE HG13 1 1
12 16161 1 1 24 ILE HG21 H 0.811 -6.124 -1.633 1.00 . A A . 24 ILE HG21 1 1
12 16162 1 1 24 ILE HG22 H 2.279 -5.168 -1.815 1.00 . A A . 24 ILE HG22 1 1
12 16163 1 1 24 ILE HG23 H 1.319 -5.036 -0.341 1.00 . A A . 24 ILE HG23 1 1
12 16164 1 1 24 ILE N N 1.756 -8.904 -1.699 1.00 . A A . 24 ILE N 1 1
12 16165 1 1 24 ILE O O 4.126 -9.449 -0.154 1.00 . A A . 24 ILE O 1 1
12 16166 1 1 25 ILE C C 7.265 -8.355 -0.544 1.00 . A A . 25 ILE C 1 1
12 16167 1 1 25 ILE CA C 6.506 -9.153 -1.602 1.00 . A A . 25 ILE CA 1 1
12 16168 1 1 25 ILE CB C 7.343 -9.254 -2.901 1.00 . A A . 25 ILE CB 1 1
12 16169 1 1 25 ILE CD1 C 7.248 -9.960 -5.338 1.00 . A A . 25 ILE CD1 1 1
12 16170 1 1 25 ILE CG1 C 6.530 -10.020 -3.982 1.00 . A A . 25 ILE CG1 1 1
12 16171 1 1 25 ILE CG2 C 8.669 -10.001 -2.619 1.00 . A A . 25 ILE CG2 1 1
12 16172 1 1 25 ILE H H 5.161 -7.875 -2.643 1.00 . A A . 25 ILE H 1 1
12 16173 1 1 25 ILE HA H 6.332 -10.157 -1.225 1.00 . A A . 25 ILE HA 1 1
12 16174 1 1 25 ILE HB H 7.567 -8.257 -3.255 1.00 . A A . 25 ILE HB 1 1
12 16175 1 1 25 ILE HD11 H 6.632 -10.428 -6.090 1.00 . A A . 25 ILE HD11 1 1
12 16176 1 1 25 ILE HD12 H 8.192 -10.479 -5.272 1.00 . A A . 25 ILE HD12 1 1
12 16177 1 1 25 ILE HD13 H 7.422 -8.928 -5.609 1.00 . A A . 25 ILE HD13 1 1
12 16178 1 1 25 ILE HG12 H 6.417 -11.053 -3.687 1.00 . A A . 25 ILE HG12 1 1
12 16179 1 1 25 ILE HG13 H 5.553 -9.573 -4.089 1.00 . A A . 25 ILE HG13 1 1
12 16180 1 1 25 ILE HG21 H 8.452 -10.976 -2.204 1.00 . A A . 25 ILE HG21 1 1
12 16181 1 1 25 ILE HG22 H 9.269 -9.439 -1.920 1.00 . A A . 25 ILE HG22 1 1
12 16182 1 1 25 ILE HG23 H 9.227 -10.120 -3.535 1.00 . A A . 25 ILE HG23 1 1
12 16183 1 1 25 ILE N N 5.220 -8.496 -1.887 1.00 . A A . 25 ILE N 1 1
12 16184 1 1 25 ILE O O 7.802 -8.921 0.407 1.00 . A A . 25 ILE O 1 1
12 16185 1 1 26 SER C C 7.644 -4.695 -0.072 1.00 . A A . 26 SER C 1 1
12 16186 1 1 26 SER CA C 8.018 -6.149 0.201 1.00 . A A . 26 SER CA 1 1
12 16187 1 1 26 SER CB C 9.531 -6.328 0.044 1.00 . A A . 26 SER CB 1 1
12 16188 1 1 26 SER H H 6.872 -6.639 -1.513 1.00 . A A . 26 SER H 1 1
12 16189 1 1 26 SER HA H 7.739 -6.392 1.219 1.00 . A A . 26 SER HA 1 1
12 16190 1 1 26 SER HB2 H 10.048 -5.726 0.771 1.00 . A A . 26 SER HB2 1 1
12 16191 1 1 26 SER HB3 H 9.785 -7.369 0.196 1.00 . A A . 26 SER HB3 1 1
12 16192 1 1 26 SER HG H 9.915 -6.691 -1.829 1.00 . A A . 26 SER HG 1 1
12 16193 1 1 26 SER N N 7.314 -7.034 -0.730 1.00 . A A . 26 SER N 1 1
12 16194 1 1 26 SER O O 7.187 -4.358 -1.164 1.00 . A A . 26 SER O 1 1
12 16195 1 1 26 SER OG O 9.919 -5.918 -1.260 1.00 . A A . 26 SER OG 1 1
12 16196 1 1 27 ALA C C 8.854 -1.593 0.998 1.00 . A A . 27 ALA C 1 1
12 16197 1 1 27 ALA CA C 7.559 -2.388 0.829 1.00 . A A . 27 ALA CA 1 1
12 16198 1 1 27 ALA CB C 6.564 -1.981 1.929 1.00 . A A . 27 ALA CB 1 1
12 16199 1 1 27 ALA H H 8.225 -4.177 1.772 1.00 . A A . 27 ALA H 1 1
12 16200 1 1 27 ALA HA H 7.124 -2.151 -0.138 1.00 . A A . 27 ALA HA 1 1
12 16201 1 1 27 ALA HB1 H 6.351 -0.924 1.855 1.00 . A A . 27 ALA HB1 1 1
12 16202 1 1 27 ALA HB2 H 6.990 -2.194 2.899 1.00 . A A . 27 ALA HB2 1 1
12 16203 1 1 27 ALA HB3 H 5.650 -2.541 1.808 1.00 . A A . 27 ALA HB3 1 1
12 16204 1 1 27 ALA N N 7.853 -3.833 0.934 1.00 . A A . 27 ALA N 1 1
12 16205 1 1 27 ALA O O 9.643 -1.879 1.898 1.00 . A A . 27 ALA O 1 1
12 16206 1 1 28 ASP C C 11.546 -0.647 0.126 1.00 . A A . 28 ASP C 1 1
12 16207 1 1 28 ASP CA C 10.289 0.218 0.204 1.00 . A A . 28 ASP CA 1 1
12 16208 1 1 28 ASP CB C 10.299 1.038 1.511 1.00 . A A . 28 ASP CB 1 1
12 16209 1 1 28 ASP CG C 11.408 2.095 1.480 1.00 . A A . 28 ASP CG 1 1
12 16210 1 1 28 ASP H H 8.428 -0.407 -0.571 1.00 . A A . 28 ASP H 1 1
12 16211 1 1 28 ASP HA H 10.286 0.899 -0.638 1.00 . A A . 28 ASP HA 1 1
12 16212 1 1 28 ASP HB2 H 9.348 1.527 1.623 1.00 . A A . 28 ASP HB2 1 1
12 16213 1 1 28 ASP HB3 H 10.457 0.382 2.353 1.00 . A A . 28 ASP HB3 1 1
12 16214 1 1 28 ASP N N 9.079 -0.602 0.132 1.00 . A A . 28 ASP N 1 1
12 16215 1 1 28 ASP O O 12.559 -0.340 0.756 1.00 . A A . 28 ASP O 1 1
12 16216 1 1 28 ASP OD1 O 11.463 2.839 0.514 1.00 . A A . 28 ASP OD1 1 1
12 16217 1 1 28 ASP OD2 O 12.181 2.143 2.422 1.00 . A A . 28 ASP OD2 1 1
12 16218 1 1 29 GLY C C 12.937 -3.324 0.536 1.00 . A A . 29 GLY C 1 1
12 16219 1 1 29 GLY CA C 12.631 -2.623 -0.782 1.00 . A A . 29 GLY CA 1 1
12 16220 1 1 29 GLY H H 10.666 -1.944 -1.140 1.00 . A A . 29 GLY H 1 1
12 16221 1 1 29 GLY HA2 H 12.411 -3.368 -1.533 1.00 . A A . 29 GLY HA2 1 1
12 16222 1 1 29 GLY HA3 H 13.500 -2.057 -1.091 1.00 . A A . 29 GLY HA3 1 1
12 16223 1 1 29 GLY N N 11.484 -1.731 -0.646 1.00 . A A . 29 GLY N 1 1
12 16224 1 1 29 GLY O O 13.863 -4.131 0.609 1.00 . A A . 29 GLY O 1 1
12 16225 1 1 30 LYS C C 11.400 -4.776 3.129 1.00 . A A . 30 LYS C 1 1
12 16226 1 1 30 LYS CA C 12.368 -3.606 2.916 1.00 . A A . 30 LYS CA 1 1
12 16227 1 1 30 LYS CB C 12.132 -2.529 4.010 1.00 . A A . 30 LYS CB 1 1
12 16228 1 1 30 LYS CD C 14.186 -2.662 5.586 1.00 . A A . 30 LYS CD 1 1
12 16229 1 1 30 LYS CE C 14.352 -1.251 6.188 1.00 . A A . 30 LYS CE 1 1
12 16230 1 1 30 LYS CG C 12.666 -3.015 5.408 1.00 . A A . 30 LYS CG 1 1
12 16231 1 1 30 LYS H H 11.446 -2.352 1.467 1.00 . A A . 30 LYS H 1 1
12 16232 1 1 30 LYS HA H 13.387 -3.974 3.006 1.00 . A A . 30 LYS HA 1 1
12 16233 1 1 30 LYS HB2 H 12.641 -1.620 3.719 1.00 . A A . 30 LYS HB2 1 1
12 16234 1 1 30 LYS HB3 H 11.070 -2.317 4.082 1.00 . A A . 30 LYS HB3 1 1
12 16235 1 1 30 LYS HD2 H 14.651 -3.380 6.249 1.00 . A A . 30 LYS HD2 1 1
12 16236 1 1 30 LYS HD3 H 14.690 -2.700 4.628 1.00 . A A . 30 LYS HD3 1 1
12 16237 1 1 30 LYS HE2 H 15.398 -0.984 6.204 1.00 . A A . 30 LYS HE2 1 1
12 16238 1 1 30 LYS HE3 H 13.807 -0.534 5.591 1.00 . A A . 30 LYS HE3 1 1
12 16239 1 1 30 LYS HG2 H 12.091 -2.545 6.198 1.00 . A A . 30 LYS HG2 1 1
12 16240 1 1 30 LYS HG3 H 12.536 -4.088 5.496 1.00 . A A . 30 LYS HG3 1 1
12 16241 1 1 30 LYS HZ1 H 14.526 -0.812 8.215 1.00 . A A . 30 LYS HZ1 1 1
12 16242 1 1 30 LYS HZ2 H 13.631 -2.216 7.890 1.00 . A A . 30 LYS HZ2 1 1
12 16243 1 1 30 LYS HZ3 H 12.941 -0.688 7.617 1.00 . A A . 30 LYS HZ3 1 1
12 16244 1 1 30 LYS N N 12.163 -3.007 1.585 1.00 . A A . 30 LYS N 1 1
12 16245 1 1 30 LYS NZ N 13.822 -1.240 7.583 1.00 . A A . 30 LYS NZ 1 1
12 16246 1 1 30 LYS O O 10.188 -4.625 2.978 1.00 . A A . 30 LYS O 1 1
12 16247 1 1 31 ASN C C 10.664 -7.151 5.211 1.00 . A A . 31 ASN C 1 1
12 16248 1 1 31 ASN CA C 11.127 -7.136 3.753 1.00 . A A . 31 ASN CA 1 1
12 16249 1 1 31 ASN CB C 11.962 -8.392 3.458 1.00 . A A . 31 ASN CB 1 1
12 16250 1 1 31 ASN CG C 13.228 -8.409 4.317 1.00 . A A . 31 ASN CG 1 1
12 16251 1 1 31 ASN H H 12.913 -5.995 3.614 1.00 . A A . 31 ASN H 1 1
12 16252 1 1 31 ASN HA H 10.255 -7.138 3.108 1.00 . A A . 31 ASN HA 1 1
12 16253 1 1 31 ASN HB2 H 11.373 -9.274 3.670 1.00 . A A . 31 ASN HB2 1 1
12 16254 1 1 31 ASN HB3 H 12.242 -8.396 2.415 1.00 . A A . 31 ASN HB3 1 1
12 16255 1 1 31 ASN HD21 H 14.046 -9.932 3.345 1.00 . A A . 31 ASN HD21 1 1
12 16256 1 1 31 ASN HD22 H 14.973 -9.303 4.619 1.00 . A A . 31 ASN HD22 1 1
12 16257 1 1 31 ASN N N 11.942 -5.940 3.497 1.00 . A A . 31 ASN N 1 1
12 16258 1 1 31 ASN ND2 N 14.160 -9.288 4.072 1.00 . A A . 31 ASN ND2 1 1
12 16259 1 1 31 ASN O O 11.192 -6.418 6.045 1.00 . A A . 31 ASN O 1 1
12 16260 1 1 31 ASN OD1 O 13.373 -7.601 5.237 1.00 . A A . 31 ASN OD1 1 1
12 16261 1 1 32 TYR C C 8.694 -9.561 7.136 1.00 . A A . 32 TYR C 1 1
12 16262 1 1 32 TYR CA C 9.153 -8.123 6.884 1.00 . A A . 32 TYR CA 1 1
12 16263 1 1 32 TYR CB C 7.975 -7.155 7.069 1.00 . A A . 32 TYR CB 1 1
12 16264 1 1 32 TYR CD1 C 9.057 -4.999 7.880 1.00 . A A . 32 TYR CD1 1 1
12 16265 1 1 32 TYR CD2 C 8.290 -5.108 5.578 1.00 . A A . 32 TYR CD2 1 1
12 16266 1 1 32 TYR CE1 C 9.491 -3.684 7.671 1.00 . A A . 32 TYR CE1 1 1
12 16267 1 1 32 TYR CE2 C 8.727 -3.793 5.372 1.00 . A A . 32 TYR CE2 1 1
12 16268 1 1 32 TYR CG C 8.452 -5.719 6.836 1.00 . A A . 32 TYR CG 1 1
12 16269 1 1 32 TYR CZ C 9.327 -3.082 6.418 1.00 . A A . 32 TYR CZ 1 1
12 16270 1 1 32 TYR H H 9.304 -8.567 4.809 1.00 . A A . 32 TYR H 1 1
12 16271 1 1 32 TYR HA H 9.928 -7.876 7.606 1.00 . A A . 32 TYR HA 1 1
12 16272 1 1 32 TYR HB2 H 7.190 -7.407 6.368 1.00 . A A . 32 TYR HB2 1 1
12 16273 1 1 32 TYR HB3 H 7.591 -7.249 8.078 1.00 . A A . 32 TYR HB3 1 1
12 16274 1 1 32 TYR HD1 H 9.186 -5.459 8.849 1.00 . A A . 32 TYR HD1 1 1
12 16275 1 1 32 TYR HD2 H 7.829 -5.653 4.769 1.00 . A A . 32 TYR HD2 1 1
12 16276 1 1 32 TYR HE1 H 9.957 -3.135 8.477 1.00 . A A . 32 TYR HE1 1 1
12 16277 1 1 32 TYR HE2 H 8.603 -3.328 4.405 1.00 . A A . 32 TYR HE2 1 1
12 16278 1 1 32 TYR HH H 9.221 -1.402 5.512 1.00 . A A . 32 TYR HH 1 1
12 16279 1 1 32 TYR N N 9.681 -8.001 5.515 1.00 . A A . 32 TYR N 1 1
12 16280 1 1 32 TYR O O 7.932 -10.124 6.350 1.00 . A A . 32 TYR O 1 1
12 16281 1 1 32 TYR OH O 9.753 -1.782 6.215 1.00 . A A . 32 TYR OH 1 1
12 16282 1 1 33 GLN C C 7.345 -11.587 9.032 1.00 . A A . 33 GLN C 1 1
12 16283 1 1 33 GLN CA C 8.799 -11.534 8.575 1.00 . A A . 33 GLN CA 1 1
12 16284 1 1 33 GLN CB C 9.720 -12.049 9.695 1.00 . A A . 33 GLN CB 1 1
12 16285 1 1 33 GLN CD C 12.103 -12.583 10.304 1.00 . A A . 33 GLN CD 1 1
12 16286 1 1 33 GLN CG C 11.173 -12.092 9.198 1.00 . A A . 33 GLN CG 1 1
12 16287 1 1 33 GLN H H 9.774 -9.664 8.823 1.00 . A A . 33 GLN H 1 1
12 16288 1 1 33 GLN HA H 8.916 -12.169 7.705 1.00 . A A . 33 GLN HA 1 1
12 16289 1 1 33 GLN HB2 H 9.649 -11.389 10.549 1.00 . A A . 33 GLN HB2 1 1
12 16290 1 1 33 GLN HB3 H 9.417 -13.046 9.986 1.00 . A A . 33 GLN HB3 1 1
12 16291 1 1 33 GLN HE21 H 13.754 -12.260 9.249 1.00 . A A . 33 GLN HE21 1 1
12 16292 1 1 33 GLN HE22 H 14.000 -12.892 10.805 1.00 . A A . 33 GLN HE22 1 1
12 16293 1 1 33 GLN HG2 H 11.240 -12.759 8.352 1.00 . A A . 33 GLN HG2 1 1
12 16294 1 1 33 GLN HG3 H 11.476 -11.099 8.893 1.00 . A A . 33 GLN HG3 1 1
12 16295 1 1 33 GLN N N 9.166 -10.157 8.234 1.00 . A A . 33 GLN N 1 1
12 16296 1 1 33 GLN NE2 N 13.393 -12.578 10.103 1.00 . A A . 33 GLN NE2 1 1
12 16297 1 1 33 GLN O O 6.488 -12.150 8.350 1.00 . A A . 33 GLN O 1 1
12 16298 1 1 33 GLN OE1 O 11.648 -12.980 11.379 1.00 . A A . 33 GLN OE1 1 1
12 16299 1 1 34 SER C C 4.912 -9.815 10.144 1.00 . A A . 34 SER C 1 1
12 16300 1 1 34 SER CA C 5.716 -10.962 10.755 1.00 . A A . 34 SER CA 1 1
12 16301 1 1 34 SER CB C 5.798 -10.777 12.276 1.00 . A A . 34 SER CB 1 1
12 16302 1 1 34 SER H H 7.801 -10.559 10.690 1.00 . A A . 34 SER H 1 1
12 16303 1 1 34 SER HA H 5.210 -11.899 10.549 1.00 . A A . 34 SER HA 1 1
12 16304 1 1 34 SER HB2 H 6.307 -9.855 12.501 1.00 . A A . 34 SER HB2 1 1
12 16305 1 1 34 SER HB3 H 4.798 -10.747 12.692 1.00 . A A . 34 SER HB3 1 1
12 16306 1 1 34 SER HG H 6.323 -11.896 13.777 1.00 . A A . 34 SER HG 1 1
12 16307 1 1 34 SER N N 7.073 -10.991 10.196 1.00 . A A . 34 SER N 1 1
12 16308 1 1 34 SER O O 5.441 -8.729 9.905 1.00 . A A . 34 SER O 1 1
12 16309 1 1 34 SER OG O 6.523 -11.862 12.839 1.00 . A A . 34 SER OG 1 1
12 16310 1 1 35 ALA C C 2.649 -7.835 10.176 1.00 . A A . 35 ALA C 1 1
12 16311 1 1 35 ALA CA C 2.756 -9.068 9.287 1.00 . A A . 35 ALA CA 1 1
12 16312 1 1 35 ALA CB C 1.364 -9.671 9.074 1.00 . A A . 35 ALA CB 1 1
12 16313 1 1 35 ALA H H 3.284 -10.965 10.079 1.00 . A A . 35 ALA H 1 1
12 16314 1 1 35 ALA HA H 3.162 -8.773 8.332 1.00 . A A . 35 ALA HA 1 1
12 16315 1 1 35 ALA HB1 H 0.935 -9.940 10.029 1.00 . A A . 35 ALA HB1 1 1
12 16316 1 1 35 ALA HB2 H 1.449 -10.552 8.461 1.00 . A A . 35 ALA HB2 1 1
12 16317 1 1 35 ALA HB3 H 0.725 -8.950 8.585 1.00 . A A . 35 ALA HB3 1 1
12 16318 1 1 35 ALA N N 3.634 -10.071 9.883 1.00 . A A . 35 ALA N 1 1
12 16319 1 1 35 ALA O O 2.544 -6.710 9.689 1.00 . A A . 35 ALA O 1 1
12 16320 1 1 36 GLU C C 3.597 -5.900 12.199 1.00 . A A . 36 GLU C 1 1
12 16321 1 1 36 GLU CA C 2.540 -6.972 12.452 1.00 . A A . 36 GLU CA 1 1
12 16322 1 1 36 GLU CB C 2.718 -7.530 13.874 1.00 . A A . 36 GLU CB 1 1
12 16323 1 1 36 GLU CD C 0.270 -8.092 14.137 1.00 . A A . 36 GLU CD 1 1
12 16324 1 1 36 GLU CG C 1.695 -8.647 14.140 1.00 . A A . 36 GLU CG 1 1
12 16325 1 1 36 GLU H H 2.726 -8.984 11.802 1.00 . A A . 36 GLU H 1 1
12 16326 1 1 36 GLU HA H 1.562 -6.527 12.364 1.00 . A A . 36 GLU HA 1 1
12 16327 1 1 36 GLU HB2 H 3.719 -7.934 13.978 1.00 . A A . 36 GLU HB2 1 1
12 16328 1 1 36 GLU HB3 H 2.579 -6.736 14.595 1.00 . A A . 36 GLU HB3 1 1
12 16329 1 1 36 GLU HG2 H 1.790 -9.402 13.373 1.00 . A A . 36 GLU HG2 1 1
12 16330 1 1 36 GLU HG3 H 1.900 -9.094 15.099 1.00 . A A . 36 GLU HG3 1 1
12 16331 1 1 36 GLU N N 2.658 -8.059 11.482 1.00 . A A . 36 GLU N 1 1
12 16332 1 1 36 GLU O O 3.333 -4.706 12.318 1.00 . A A . 36 GLU O 1 1
12 16333 1 1 36 GLU OE1 O 0.031 -7.130 14.848 1.00 . A A . 36 GLU OE1 1 1
12 16334 1 1 36 GLU OE2 O -0.558 -8.637 13.426 1.00 . A A . 36 GLU OE2 1 1
12 16335 1 1 37 LYS C C 5.554 -4.553 10.344 1.00 . A A . 37 LYS C 1 1
12 16336 1 1 37 LYS CA C 5.896 -5.433 11.552 1.00 . A A . 37 LYS CA 1 1
12 16337 1 1 37 LYS CB C 7.191 -6.231 11.282 1.00 . A A . 37 LYS CB 1 1
12 16338 1 1 37 LYS CD C 8.380 -6.169 13.567 1.00 . A A . 37 LYS CD 1 1
12 16339 1 1 37 LYS CE C 8.805 -7.015 14.776 1.00 . A A . 37 LYS CE 1 1
12 16340 1 1 37 LYS CG C 7.630 -7.053 12.541 1.00 . A A . 37 LYS CG 1 1
12 16341 1 1 37 LYS H H 4.926 -7.320 11.749 1.00 . A A . 37 LYS H 1 1
12 16342 1 1 37 LYS HA H 6.050 -4.789 12.402 1.00 . A A . 37 LYS HA 1 1
12 16343 1 1 37 LYS HB2 H 7.013 -6.906 10.454 1.00 . A A . 37 LYS HB2 1 1
12 16344 1 1 37 LYS HB3 H 7.984 -5.544 11.004 1.00 . A A . 37 LYS HB3 1 1
12 16345 1 1 37 LYS HD2 H 9.257 -5.747 13.101 1.00 . A A . 37 LYS HD2 1 1
12 16346 1 1 37 LYS HD3 H 7.741 -5.374 13.908 1.00 . A A . 37 LYS HD3 1 1
12 16347 1 1 37 LYS HE2 H 9.341 -6.393 15.478 1.00 . A A . 37 LYS HE2 1 1
12 16348 1 1 37 LYS HE3 H 7.929 -7.424 15.258 1.00 . A A . 37 LYS HE3 1 1
12 16349 1 1 37 LYS HG2 H 6.759 -7.483 13.017 1.00 . A A . 37 LYS HG2 1 1
12 16350 1 1 37 LYS HG3 H 8.288 -7.856 12.230 1.00 . A A . 37 LYS HG3 1 1
12 16351 1 1 37 LYS HZ1 H 9.156 -9.018 14.326 1.00 . A A . 37 LYS HZ1 1 1
12 16352 1 1 37 LYS HZ2 H 10.496 -8.213 14.984 1.00 . A A . 37 LYS HZ2 1 1
12 16353 1 1 37 LYS HZ3 H 10.043 -7.928 13.371 1.00 . A A . 37 LYS HZ3 1 1
12 16354 1 1 37 LYS N N 4.793 -6.349 11.837 1.00 . A A . 37 LYS N 1 1
12 16355 1 1 37 LYS NZ N 9.692 -8.127 14.330 1.00 . A A . 37 LYS NZ 1 1
12 16356 1 1 37 LYS O O 5.842 -3.357 10.343 1.00 . A A . 37 LYS O 1 1
12 16357 1 1 38 LEU C C 3.560 -3.291 8.465 1.00 . A A . 38 LEU C 1 1
12 16358 1 1 38 LEU CA C 4.570 -4.379 8.112 1.00 . A A . 38 LEU CA 1 1
12 16359 1 1 38 LEU CB C 3.994 -5.328 7.034 1.00 . A A . 38 LEU CB 1 1
12 16360 1 1 38 LEU CD1 C 4.779 -3.852 5.083 1.00 . A A . 38 LEU CD1 1 1
12 16361 1 1 38 LEU CD2 C 2.978 -5.594 4.740 1.00 . A A . 38 LEU CD2 1 1
12 16362 1 1 38 LEU CG C 3.571 -4.576 5.736 1.00 . A A . 38 LEU CG 1 1
12 16363 1 1 38 LEU H H 4.719 -6.106 9.357 1.00 . A A . 38 LEU H 1 1
12 16364 1 1 38 LEU HA H 5.462 -3.909 7.721 1.00 . A A . 38 LEU HA 1 1
12 16365 1 1 38 LEU HB2 H 4.744 -6.062 6.779 1.00 . A A . 38 LEU HB2 1 1
12 16366 1 1 38 LEU HB3 H 3.133 -5.835 7.443 1.00 . A A . 38 LEU HB3 1 1
12 16367 1 1 38 LEU HD11 H 4.557 -3.615 4.047 1.00 . A A . 38 LEU HD11 1 1
12 16368 1 1 38 LEU HD12 H 5.657 -4.483 5.118 1.00 . A A . 38 LEU HD12 1 1
12 16369 1 1 38 LEU HD13 H 4.975 -2.932 5.612 1.00 . A A . 38 LEU HD13 1 1
12 16370 1 1 38 LEU HD21 H 3.730 -6.322 4.478 1.00 . A A . 38 LEU HD21 1 1
12 16371 1 1 38 LEU HD22 H 2.653 -5.077 3.848 1.00 . A A . 38 LEU HD22 1 1
12 16372 1 1 38 LEU HD23 H 2.131 -6.092 5.191 1.00 . A A . 38 LEU HD23 1 1
12 16373 1 1 38 LEU HG H 2.815 -3.843 5.972 1.00 . A A . 38 LEU HG 1 1
12 16374 1 1 38 LEU N N 4.935 -5.145 9.315 1.00 . A A . 38 LEU N 1 1
12 16375 1 1 38 LEU O O 3.682 -2.165 8.005 1.00 . A A . 38 LEU O 1 1
12 16376 1 1 39 ILE C C 2.219 -1.489 10.439 1.00 . A A . 39 ILE C 1 1
12 16377 1 1 39 ILE CA C 1.549 -2.636 9.680 1.00 . A A . 39 ILE CA 1 1
12 16378 1 1 39 ILE CB C 0.459 -3.308 10.552 1.00 . A A . 39 ILE CB 1 1
12 16379 1 1 39 ILE CD1 C -1.107 -5.308 10.684 1.00 . A A . 39 ILE CD1 1 1
12 16380 1 1 39 ILE CG1 C -0.155 -4.508 9.779 1.00 . A A . 39 ILE CG1 1 1
12 16381 1 1 39 ILE CG2 C -0.649 -2.285 10.893 1.00 . A A . 39 ILE CG2 1 1
12 16382 1 1 39 ILE H H 2.508 -4.536 9.638 1.00 . A A . 39 ILE H 1 1
12 16383 1 1 39 ILE HA H 1.084 -2.235 8.789 1.00 . A A . 39 ILE HA 1 1
12 16384 1 1 39 ILE HB H 0.908 -3.661 11.470 1.00 . A A . 39 ILE HB 1 1
12 16385 1 1 39 ILE HD11 H -0.589 -5.605 11.583 1.00 . A A . 39 ILE HD11 1 1
12 16386 1 1 39 ILE HD12 H -1.450 -6.187 10.158 1.00 . A A . 39 ILE HD12 1 1
12 16387 1 1 39 ILE HD13 H -1.956 -4.693 10.944 1.00 . A A . 39 ILE HD13 1 1
12 16388 1 1 39 ILE HG12 H -0.702 -4.145 8.920 1.00 . A A . 39 ILE HG12 1 1
12 16389 1 1 39 ILE HG13 H 0.631 -5.167 9.442 1.00 . A A . 39 ILE HG13 1 1
12 16390 1 1 39 ILE HG21 H -1.433 -2.767 11.458 1.00 . A A . 39 ILE HG21 1 1
12 16391 1 1 39 ILE HG22 H -1.064 -1.886 9.981 1.00 . A A . 39 ILE HG22 1 1
12 16392 1 1 39 ILE HG23 H -0.237 -1.481 11.482 1.00 . A A . 39 ILE HG23 1 1
12 16393 1 1 39 ILE N N 2.562 -3.623 9.289 1.00 . A A . 39 ILE N 1 1
12 16394 1 1 39 ILE O O 1.975 -0.317 10.152 1.00 . A A . 39 ILE O 1 1
12 16395 1 1 40 ASP C C 4.674 0.021 11.344 1.00 . A A . 40 ASP C 1 1
12 16396 1 1 40 ASP CA C 3.749 -0.833 12.218 1.00 . A A . 40 ASP CA 1 1
12 16397 1 1 40 ASP CB C 4.570 -1.528 13.316 1.00 . A A . 40 ASP CB 1 1
12 16398 1 1 40 ASP CG C 3.648 -2.296 14.266 1.00 . A A . 40 ASP CG 1 1
12 16399 1 1 40 ASP H H 3.191 -2.785 11.621 1.00 . A A . 40 ASP H 1 1
12 16400 1 1 40 ASP HA H 3.019 -0.185 12.683 1.00 . A A . 40 ASP HA 1 1
12 16401 1 1 40 ASP HB2 H 5.267 -2.216 12.861 1.00 . A A . 40 ASP HB2 1 1
12 16402 1 1 40 ASP HB3 H 5.118 -0.787 13.882 1.00 . A A . 40 ASP HB3 1 1
12 16403 1 1 40 ASP N N 3.058 -1.837 11.412 1.00 . A A . 40 ASP N 1 1
12 16404 1 1 40 ASP O O 4.840 1.214 11.597 1.00 . A A . 40 ASP O 1 1
12 16405 1 1 40 ASP OD1 O 2.508 -1.890 14.415 1.00 . A A . 40 ASP OD1 1 1
12 16406 1 1 40 ASP OD2 O 4.102 -3.275 14.833 1.00 . A A . 40 ASP OD2 1 1
12 16407 1 1 41 TYR C C 5.492 1.330 8.798 1.00 . A A . 41 TYR C 1 1
12 16408 1 1 41 TYR CA C 6.207 0.137 9.445 1.00 . A A . 41 TYR CA 1 1
12 16409 1 1 41 TYR CB C 6.763 -0.829 8.383 1.00 . A A . 41 TYR CB 1 1
12 16410 1 1 41 TYR CD1 C 8.937 0.383 7.914 1.00 . A A . 41 TYR CD1 1 1
12 16411 1 1 41 TYR CD2 C 7.379 0.083 6.072 1.00 . A A . 41 TYR CD2 1 1
12 16412 1 1 41 TYR CE1 C 9.818 1.048 7.054 1.00 . A A . 41 TYR CE1 1 1
12 16413 1 1 41 TYR CE2 C 8.265 0.748 5.217 1.00 . A A . 41 TYR CE2 1 1
12 16414 1 1 41 TYR CG C 7.713 -0.103 7.430 1.00 . A A . 41 TYR CG 1 1
12 16415 1 1 41 TYR CZ C 9.483 1.230 5.709 1.00 . A A . 41 TYR CZ 1 1
12 16416 1 1 41 TYR H H 5.148 -1.547 10.165 1.00 . A A . 41 TYR H 1 1
12 16417 1 1 41 TYR HA H 7.029 0.511 10.040 1.00 . A A . 41 TYR HA 1 1
12 16418 1 1 41 TYR HB2 H 7.305 -1.623 8.879 1.00 . A A . 41 TYR HB2 1 1
12 16419 1 1 41 TYR HB3 H 5.941 -1.262 7.834 1.00 . A A . 41 TYR HB3 1 1
12 16420 1 1 41 TYR HD1 H 9.203 0.245 8.951 1.00 . A A . 41 TYR HD1 1 1
12 16421 1 1 41 TYR HD2 H 6.439 -0.289 5.686 1.00 . A A . 41 TYR HD2 1 1
12 16422 1 1 41 TYR HE1 H 10.760 1.420 7.431 1.00 . A A . 41 TYR HE1 1 1
12 16423 1 1 41 TYR HE2 H 8.008 0.887 4.180 1.00 . A A . 41 TYR HE2 1 1
12 16424 1 1 41 TYR HH H 11.229 1.506 4.989 1.00 . A A . 41 TYR HH 1 1
12 16425 1 1 41 TYR N N 5.287 -0.592 10.328 1.00 . A A . 41 TYR N 1 1
12 16426 1 1 41 TYR O O 6.042 2.431 8.747 1.00 . A A . 41 TYR O 1 1
12 16427 1 1 41 TYR OH O 10.356 1.886 4.865 1.00 . A A . 41 TYR OH 1 1
12 16428 1 1 42 ILE C C 3.257 3.311 8.781 1.00 . A A . 42 ILE C 1 1
12 16429 1 1 42 ILE CA C 3.480 2.216 7.737 1.00 . A A . 42 ILE CA 1 1
12 16430 1 1 42 ILE CB C 2.116 1.693 7.216 1.00 . A A . 42 ILE CB 1 1
12 16431 1 1 42 ILE CD1 C 3.230 0.853 5.054 1.00 . A A . 42 ILE CD1 1 1
12 16432 1 1 42 ILE CG1 C 2.329 0.496 6.250 1.00 . A A . 42 ILE CG1 1 1
12 16433 1 1 42 ILE CG2 C 1.339 2.817 6.501 1.00 . A A . 42 ILE CG2 1 1
12 16434 1 1 42 ILE H H 3.852 0.233 8.420 1.00 . A A . 42 ILE H 1 1
12 16435 1 1 42 ILE HA H 4.034 2.645 6.918 1.00 . A A . 42 ILE HA 1 1
12 16436 1 1 42 ILE HB H 1.531 1.355 8.057 1.00 . A A . 42 ILE HB 1 1
12 16437 1 1 42 ILE HD11 H 3.078 0.127 4.272 1.00 . A A . 42 ILE HD11 1 1
12 16438 1 1 42 ILE HD12 H 4.264 0.829 5.361 1.00 . A A . 42 ILE HD12 1 1
12 16439 1 1 42 ILE HD13 H 2.991 1.835 4.674 1.00 . A A . 42 ILE HD13 1 1
12 16440 1 1 42 ILE HG12 H 2.785 -0.310 6.792 1.00 . A A . 42 ILE HG12 1 1
12 16441 1 1 42 ILE HG13 H 1.369 0.168 5.881 1.00 . A A . 42 ILE HG13 1 1
12 16442 1 1 42 ILE HG21 H 1.085 3.596 7.206 1.00 . A A . 42 ILE HG21 1 1
12 16443 1 1 42 ILE HG22 H 0.428 2.416 6.075 1.00 . A A . 42 ILE HG22 1 1
12 16444 1 1 42 ILE HG23 H 1.948 3.231 5.711 1.00 . A A . 42 ILE HG23 1 1
12 16445 1 1 42 ILE N N 4.254 1.122 8.337 1.00 . A A . 42 ILE N 1 1
12 16446 1 1 42 ILE O O 3.401 4.493 8.484 1.00 . A A . 42 ILE O 1 1
12 16447 1 1 43 SER C C 1.659 4.926 10.671 1.00 . A A . 43 SER C 1 1
12 16448 1 1 43 SER CA C 2.677 3.859 11.102 1.00 . A A . 43 SER CA 1 1
12 16449 1 1 43 SER CB C 4.025 4.493 11.550 1.00 . A A . 43 SER CB 1 1
12 16450 1 1 43 SER H H 2.822 1.945 10.182 1.00 . A A . 43 SER H 1 1
12 16451 1 1 43 SER HA H 2.256 3.315 11.936 1.00 . A A . 43 SER HA 1 1
12 16452 1 1 43 SER HB2 H 4.737 4.450 10.746 1.00 . A A . 43 SER HB2 1 1
12 16453 1 1 43 SER HB3 H 3.891 5.529 11.841 1.00 . A A . 43 SER HB3 1 1
12 16454 1 1 43 SER HG H 3.802 3.324 13.089 1.00 . A A . 43 SER HG 1 1
12 16455 1 1 43 SER N N 2.912 2.905 10.008 1.00 . A A . 43 SER N 1 1
12 16456 1 1 43 SER O O 1.586 6.013 11.244 1.00 . A A . 43 SER O 1 1
12 16457 1 1 43 SER OG O 4.540 3.757 12.652 1.00 . A A . 43 SER OG 1 1
12 16458 1 1 44 SER C C 0.509 6.727 8.498 1.00 . A A . 44 SER C 1 1
12 16459 1 1 44 SER CA C -0.135 5.496 9.135 1.00 . A A . 44 SER CA 1 1
12 16460 1 1 44 SER CB C -1.125 5.924 10.248 1.00 . A A . 44 SER CB 1 1
12 16461 1 1 44 SER H H 0.987 3.706 9.246 1.00 . A A . 44 SER H 1 1
12 16462 1 1 44 SER HA H -0.684 4.969 8.366 1.00 . A A . 44 SER HA 1 1
12 16463 1 1 44 SER HB2 H -2.090 6.162 9.819 1.00 . A A . 44 SER HB2 1 1
12 16464 1 1 44 SER HB3 H -1.245 5.110 10.952 1.00 . A A . 44 SER HB3 1 1
12 16465 1 1 44 SER HG H -0.987 7.851 10.480 1.00 . A A . 44 SER HG 1 1
12 16466 1 1 44 SER N N 0.880 4.589 9.656 1.00 . A A . 44 SER N 1 1
12 16467 1 1 44 SER O O -0.163 7.732 8.291 1.00 . A A . 44 SER O 1 1
12 16468 1 1 44 SER OG O -0.632 7.077 10.921 1.00 . A A . 44 SER OG 1 1
12 16469 1 1 45 LYS C C 2.069 8.013 6.188 1.00 . A A . 45 LYS C 1 1
12 16470 1 1 45 LYS CA C 2.523 7.808 7.635 1.00 . A A . 45 LYS CA 1 1
12 16471 1 1 45 LYS CB C 4.048 7.578 7.663 1.00 . A A . 45 LYS CB 1 1
12 16472 1 1 45 LYS CD C 6.093 7.548 9.185 1.00 . A A . 45 LYS CD 1 1
12 16473 1 1 45 LYS CE C 6.746 6.428 8.343 1.00 . A A . 45 LYS CE 1 1
12 16474 1 1 45 LYS CG C 4.553 7.465 9.125 1.00 . A A . 45 LYS CG 1 1
12 16475 1 1 45 LYS H H 2.321 5.869 8.479 1.00 . A A . 45 LYS H 1 1
12 16476 1 1 45 LYS HA H 2.293 8.705 8.195 1.00 . A A . 45 LYS HA 1 1
12 16477 1 1 45 LYS HB2 H 4.269 6.664 7.122 1.00 . A A . 45 LYS HB2 1 1
12 16478 1 1 45 LYS HB3 H 4.543 8.408 7.169 1.00 . A A . 45 LYS HB3 1 1
12 16479 1 1 45 LYS HD2 H 6.410 8.512 8.809 1.00 . A A . 45 LYS HD2 1 1
12 16480 1 1 45 LYS HD3 H 6.407 7.452 10.216 1.00 . A A . 45 LYS HD3 1 1
12 16481 1 1 45 LYS HE2 H 6.675 6.665 7.292 1.00 . A A . 45 LYS HE2 1 1
12 16482 1 1 45 LYS HE3 H 7.789 6.332 8.611 1.00 . A A . 45 LYS HE3 1 1
12 16483 1 1 45 LYS HG2 H 4.143 8.275 9.714 1.00 . A A . 45 LYS HG2 1 1
12 16484 1 1 45 LYS HG3 H 4.226 6.530 9.550 1.00 . A A . 45 LYS HG3 1 1
12 16485 1 1 45 LYS HZ1 H 5.039 5.244 8.396 1.00 . A A . 45 LYS HZ1 1 1
12 16486 1 1 45 LYS HZ2 H 6.174 4.880 9.601 1.00 . A A . 45 LYS HZ2 1 1
12 16487 1 1 45 LYS HZ3 H 6.459 4.398 7.999 1.00 . A A . 45 LYS HZ3 1 1
12 16488 1 1 45 LYS N N 1.818 6.668 8.228 1.00 . A A . 45 LYS N 1 1
12 16489 1 1 45 LYS NZ N 6.052 5.139 8.604 1.00 . A A . 45 LYS NZ 1 1
12 16490 1 1 45 LYS O O 2.890 8.015 5.270 1.00 . A A . 45 LYS O 1 1
12 16491 1 1 46 LYS C C -0.385 9.815 4.533 1.00 . A A . 46 LYS C 1 1
12 16492 1 1 46 LYS CA C 0.192 8.415 4.639 1.00 . A A . 46 LYS CA 1 1
12 16493 1 1 46 LYS CB C -0.926 7.369 4.374 1.00 . A A . 46 LYS CB 1 1
12 16494 1 1 46 LYS CD C -2.775 6.072 5.587 1.00 . A A . 46 LYS CD 1 1
12 16495 1 1 46 LYS CE C -3.509 5.715 4.290 1.00 . A A . 46 LYS CE 1 1
12 16496 1 1 46 LYS CG C -2.043 7.427 5.460 1.00 . A A . 46 LYS CG 1 1
12 16497 1 1 46 LYS H H 0.142 8.197 6.741 1.00 . A A . 46 LYS H 1 1
12 16498 1 1 46 LYS HA H 0.949 8.300 3.891 1.00 . A A . 46 LYS HA 1 1
12 16499 1 1 46 LYS HB2 H -1.371 7.568 3.413 1.00 . A A . 46 LYS HB2 1 1
12 16500 1 1 46 LYS HB3 H -0.478 6.388 4.359 1.00 . A A . 46 LYS HB3 1 1
12 16501 1 1 46 LYS HD2 H -2.065 5.295 5.825 1.00 . A A . 46 LYS HD2 1 1
12 16502 1 1 46 LYS HD3 H -3.492 6.144 6.381 1.00 . A A . 46 LYS HD3 1 1
12 16503 1 1 46 LYS HE2 H -4.164 6.524 4.007 1.00 . A A . 46 LYS HE2 1 1
12 16504 1 1 46 LYS HE3 H -2.792 5.532 3.502 1.00 . A A . 46 LYS HE3 1 1
12 16505 1 1 46 LYS HG2 H -1.611 7.671 6.411 1.00 . A A . 46 LYS HG2 1 1
12 16506 1 1 46 LYS HG3 H -2.767 8.190 5.200 1.00 . A A . 46 LYS HG3 1 1
12 16507 1 1 46 LYS HZ1 H -5.331 4.708 4.387 1.00 . A A . 46 LYS HZ1 1 1
12 16508 1 1 46 LYS HZ2 H -4.172 4.142 5.489 1.00 . A A . 46 LYS HZ2 1 1
12 16509 1 1 46 LYS HZ3 H -4.038 3.750 3.842 1.00 . A A . 46 LYS HZ3 1 1
12 16510 1 1 46 LYS N N 0.754 8.198 5.983 1.00 . A A . 46 LYS N 1 1
12 16511 1 1 46 LYS NZ N -4.324 4.486 4.518 1.00 . A A . 46 LYS NZ 1 1
12 16512 1 1 46 LYS O O -1.276 10.162 5.303 1.00 . A A . 46 LYS O 1 1
12 16513 1 1 47 ALA C C 0.935 12.831 2.845 1.00 . A A . 47 ALA C 1 1
12 16514 1 1 47 ALA CA C -0.278 11.972 3.243 1.00 . A A . 47 ALA CA 1 1
12 16515 1 1 47 ALA CB C -1.002 12.655 4.435 1.00 . A A . 47 ALA CB 1 1
12 16516 1 1 47 ALA H H 0.840 10.189 2.995 1.00 . A A . 47 ALA H 1 1
12 16517 1 1 47 ALA HA H -0.950 11.930 2.401 1.00 . A A . 47 ALA HA 1 1
12 16518 1 1 47 ALA HB1 H -1.064 13.724 4.281 1.00 . A A . 47 ALA HB1 1 1
12 16519 1 1 47 ALA HB2 H -0.454 12.452 5.345 1.00 . A A . 47 ALA HB2 1 1
12 16520 1 1 47 ALA HB3 H -1.998 12.262 4.519 1.00 . A A . 47 ALA HB3 1 1
12 16521 1 1 47 ALA N N 0.138 10.584 3.545 1.00 . A A . 47 ALA N 1 1
12 16522 1 1 47 ALA O O 1.603 13.402 3.707 1.00 . A A . 47 ALA O 1 1
12 16523 1 1 48 GLY C C 3.598 12.928 0.930 1.00 . A A . 48 GLY C 1 1
12 16524 1 1 48 GLY CA C 2.311 13.740 1.020 1.00 . A A . 48 GLY CA 1 1
12 16525 1 1 48 GLY H H 0.621 12.448 0.908 1.00 . A A . 48 GLY H 1 1
12 16526 1 1 48 GLY HA2 H 2.052 14.091 0.033 1.00 . A A . 48 GLY HA2 1 1
12 16527 1 1 48 GLY HA3 H 2.479 14.599 1.661 1.00 . A A . 48 GLY HA3 1 1
12 16528 1 1 48 GLY N N 1.195 12.929 1.539 1.00 . A A . 48 GLY N 1 1
12 16529 1 1 48 GLY O O 4.381 13.095 -0.003 1.00 . A A . 48 GLY O 1 1
12 16530 1 1 49 ASP C C 4.969 10.248 0.708 1.00 . A A . 49 ASP C 1 1
12 16531 1 1 49 ASP CA C 5.014 11.199 1.901 1.00 . A A . 49 ASP CA 1 1
12 16532 1 1 49 ASP CB C 5.090 10.403 3.211 1.00 . A A . 49 ASP CB 1 1
12 16533 1 1 49 ASP CG C 5.215 11.357 4.396 1.00 . A A . 49 ASP CG 1 1
12 16534 1 1 49 ASP H H 3.158 11.938 2.617 1.00 . A A . 49 ASP H 1 1
12 16535 1 1 49 ASP HA H 5.895 11.825 1.814 1.00 . A A . 49 ASP HA 1 1
12 16536 1 1 49 ASP HB2 H 4.195 9.814 3.320 1.00 . A A . 49 ASP HB2 1 1
12 16537 1 1 49 ASP HB3 H 5.949 9.749 3.188 1.00 . A A . 49 ASP HB3 1 1
12 16538 1 1 49 ASP N N 3.815 12.038 1.898 1.00 . A A . 49 ASP N 1 1
12 16539 1 1 49 ASP O O 3.891 9.843 0.275 1.00 . A A . 49 ASP O 1 1
12 16540 1 1 49 ASP OD1 O 5.960 12.315 4.282 1.00 . A A . 49 ASP OD1 1 1
12 16541 1 1 49 ASP OD2 O 4.566 11.113 5.399 1.00 . A A . 49 ASP OD2 1 1
12 16542 1 1 50 LYS C C 6.908 7.668 -0.547 1.00 . A A . 50 LYS C 1 1
12 16543 1 1 50 LYS CA C 6.263 8.982 -0.977 1.00 . A A . 50 LYS CA 1 1
12 16544 1 1 50 LYS CB C 7.125 9.637 -2.066 1.00 . A A . 50 LYS CB 1 1
12 16545 1 1 50 LYS CD C 7.240 11.542 -3.739 1.00 . A A . 50 LYS CD 1 1
12 16546 1 1 50 LYS CE C 8.674 11.958 -3.335 1.00 . A A . 50 LYS CE 1 1
12 16547 1 1 50 LYS CG C 6.467 10.952 -2.537 1.00 . A A . 50 LYS CG 1 1
12 16548 1 1 50 LYS H H 6.976 10.241 0.574 1.00 . A A . 50 LYS H 1 1
12 16549 1 1 50 LYS HA H 5.285 8.764 -1.395 1.00 . A A . 50 LYS HA 1 1
12 16550 1 1 50 LYS HB2 H 8.102 9.844 -1.656 1.00 . A A . 50 LYS HB2 1 1
12 16551 1 1 50 LYS HB3 H 7.222 8.961 -2.907 1.00 . A A . 50 LYS HB3 1 1
12 16552 1 1 50 LYS HD2 H 7.286 10.805 -4.529 1.00 . A A . 50 LYS HD2 1 1
12 16553 1 1 50 LYS HD3 H 6.713 12.414 -4.105 1.00 . A A . 50 LYS HD3 1 1
12 16554 1 1 50 LYS HE2 H 8.660 12.485 -2.390 1.00 . A A . 50 LYS HE2 1 1
12 16555 1 1 50 LYS HE3 H 9.307 11.085 -3.253 1.00 . A A . 50 LYS HE3 1 1
12 16556 1 1 50 LYS HG2 H 5.445 10.757 -2.835 1.00 . A A . 50 LYS HG2 1 1
12 16557 1 1 50 LYS HG3 H 6.467 11.666 -1.726 1.00 . A A . 50 LYS HG3 1 1
12 16558 1 1 50 LYS HZ1 H 8.649 12.792 -5.243 1.00 . A A . 50 LYS HZ1 1 1
12 16559 1 1 50 LYS HZ2 H 10.205 12.568 -4.605 1.00 . A A . 50 LYS HZ2 1 1
12 16560 1 1 50 LYS HZ3 H 9.229 13.837 -4.035 1.00 . A A . 50 LYS HZ3 1 1
12 16561 1 1 50 LYS N N 6.149 9.894 0.179 1.00 . A A . 50 LYS N 1 1
12 16562 1 1 50 LYS NZ N 9.230 12.857 -4.384 1.00 . A A . 50 LYS NZ 1 1
12 16563 1 1 50 LYS O O 7.711 7.632 0.386 1.00 . A A . 50 LYS O 1 1
12 16564 1 1 51 VAL C C 6.841 4.325 -2.115 1.00 . A A . 51 VAL C 1 1
12 16565 1 1 51 VAL CA C 7.098 5.266 -0.943 1.00 . A A . 51 VAL CA 1 1
12 16566 1 1 51 VAL CB C 6.461 4.738 0.359 1.00 . A A . 51 VAL CB 1 1
12 16567 1 1 51 VAL CG1 C 4.939 4.653 0.206 1.00 . A A . 51 VAL CG1 1 1
12 16568 1 1 51 VAL CG2 C 7.036 3.357 0.725 1.00 . A A . 51 VAL CG2 1 1
12 16569 1 1 51 VAL H H 5.916 6.691 -1.978 1.00 . A A . 51 VAL H 1 1
12 16570 1 1 51 VAL HA H 8.170 5.340 -0.798 1.00 . A A . 51 VAL HA 1 1
12 16571 1 1 51 VAL HB H 6.688 5.436 1.156 1.00 . A A . 51 VAL HB 1 1
12 16572 1 1 51 VAL HG11 H 4.682 3.996 -0.602 1.00 . A A . 51 VAL HG11 1 1
12 16573 1 1 51 VAL HG12 H 4.544 5.636 -0.001 1.00 . A A . 51 VAL HG12 1 1
12 16574 1 1 51 VAL HG13 H 4.508 4.275 1.122 1.00 . A A . 51 VAL HG13 1 1
12 16575 1 1 51 VAL HG21 H 6.754 2.627 -0.014 1.00 . A A . 51 VAL HG21 1 1
12 16576 1 1 51 VAL HG22 H 6.652 3.051 1.689 1.00 . A A . 51 VAL HG22 1 1
12 16577 1 1 51 VAL HG23 H 8.112 3.419 0.776 1.00 . A A . 51 VAL HG23 1 1
12 16578 1 1 51 VAL N N 6.555 6.590 -1.243 1.00 . A A . 51 VAL N 1 1
12 16579 1 1 51 VAL O O 5.911 4.534 -2.894 1.00 . A A . 51 VAL O 1 1
12 16580 1 1 52 THR C C 6.983 0.969 -2.735 1.00 . A A . 52 THR C 1 1
12 16581 1 1 52 THR CA C 7.547 2.280 -3.302 1.00 . A A . 52 THR CA 1 1
12 16582 1 1 52 THR CB C 8.942 2.033 -3.911 1.00 . A A . 52 THR CB 1 1
12 16583 1 1 52 THR CG2 C 8.846 1.102 -5.131 1.00 . A A . 52 THR CG2 1 1
12 16584 1 1 52 THR H H 8.381 3.172 -1.563 1.00 . A A . 52 THR H 1 1
12 16585 1 1 52 THR HA H 6.885 2.641 -4.085 1.00 . A A . 52 THR HA 1 1
12 16586 1 1 52 THR HB H 9.588 1.581 -3.170 1.00 . A A . 52 THR HB 1 1
12 16587 1 1 52 THR HG1 H 9.787 3.737 -3.516 1.00 . A A . 52 THR HG1 1 1
12 16588 1 1 52 THR HG21 H 8.488 0.131 -4.823 1.00 . A A . 52 THR HG21 1 1
12 16589 1 1 52 THR HG22 H 9.825 0.995 -5.578 1.00 . A A . 52 THR HG22 1 1
12 16590 1 1 52 THR HG23 H 8.167 1.524 -5.855 1.00 . A A . 52 THR HG23 1 1
12 16591 1 1 52 THR N N 7.670 3.281 -2.229 1.00 . A A . 52 THR N 1 1
12 16592 1 1 52 THR O O 7.583 0.367 -1.850 1.00 . A A . 52 THR O 1 1
12 16593 1 1 52 THR OG1 O 9.497 3.276 -4.310 1.00 . A A . 52 THR OG1 1 1
12 16594 1 1 53 LEU C C 5.288 -1.725 -4.028 1.00 . A A . 53 LEU C 1 1
12 16595 1 1 53 LEU CA C 5.188 -0.742 -2.871 1.00 . A A . 53 LEU CA 1 1
12 16596 1 1 53 LEU CB C 3.692 -0.484 -2.506 1.00 . A A . 53 LEU CB 1 1
12 16597 1 1 53 LEU CD1 C 4.462 1.011 -0.580 1.00 . A A . 53 LEU CD1 1 1
12 16598 1 1 53 LEU CD2 C 2.057 0.222 -0.722 1.00 . A A . 53 LEU CD2 1 1
12 16599 1 1 53 LEU CG C 3.526 -0.146 -0.997 1.00 . A A . 53 LEU CG 1 1
12 16600 1 1 53 LEU H H 5.437 1.049 -4.007 1.00 . A A . 53 LEU H 1 1
12 16601 1 1 53 LEU HA H 5.700 -1.175 -2.016 1.00 . A A . 53 LEU HA 1 1
12 16602 1 1 53 LEU HB2 H 3.333 0.346 -3.096 1.00 . A A . 53 LEU HB2 1 1
12 16603 1 1 53 LEU HB3 H 3.089 -1.358 -2.732 1.00 . A A . 53 LEU HB3 1 1
12 16604 1 1 53 LEU HD11 H 5.448 0.613 -0.404 1.00 . A A . 53 LEU HD11 1 1
12 16605 1 1 53 LEU HD12 H 4.104 1.480 0.331 1.00 . A A . 53 LEU HD12 1 1
12 16606 1 1 53 LEU HD13 H 4.512 1.747 -1.367 1.00 . A A . 53 LEU HD13 1 1
12 16607 1 1 53 LEU HD21 H 1.933 0.439 0.329 1.00 . A A . 53 LEU HD21 1 1
12 16608 1 1 53 LEU HD22 H 1.419 -0.607 -0.997 1.00 . A A . 53 LEU HD22 1 1
12 16609 1 1 53 LEU HD23 H 1.790 1.091 -1.304 1.00 . A A . 53 LEU HD23 1 1
12 16610 1 1 53 LEU HG H 3.786 -1.021 -0.415 1.00 . A A . 53 LEU HG 1 1
12 16611 1 1 53 LEU N N 5.839 0.524 -3.281 1.00 . A A . 53 LEU N 1 1
12 16612 1 1 53 LEU O O 4.934 -1.400 -5.162 1.00 . A A . 53 LEU O 1 1
12 16613 1 1 54 LYS C C 4.645 -4.829 -4.761 1.00 . A A . 54 LYS C 1 1
12 16614 1 1 54 LYS CA C 5.911 -3.973 -4.755 1.00 . A A . 54 LYS CA 1 1
12 16615 1 1 54 LYS CB C 7.144 -4.824 -4.405 1.00 . A A . 54 LYS CB 1 1
12 16616 1 1 54 LYS CD C 7.813 -5.262 -6.851 1.00 . A A . 54 LYS CD 1 1
12 16617 1 1 54 LYS CE C 8.562 -6.281 -7.732 1.00 . A A . 54 LYS CE 1 1
12 16618 1 1 54 LYS CG C 7.433 -5.904 -5.478 1.00 . A A . 54 LYS CG 1 1
12 16619 1 1 54 LYS H H 6.029 -3.152 -2.819 1.00 . A A . 54 LYS H 1 1
12 16620 1 1 54 LYS HA H 6.051 -3.524 -5.728 1.00 . A A . 54 LYS HA 1 1
12 16621 1 1 54 LYS HB2 H 8.002 -4.175 -4.314 1.00 . A A . 54 LYS HB2 1 1
12 16622 1 1 54 LYS HB3 H 6.975 -5.308 -3.450 1.00 . A A . 54 LYS HB3 1 1
12 16623 1 1 54 LYS HD2 H 6.915 -4.954 -7.372 1.00 . A A . 54 LYS HD2 1 1
12 16624 1 1 54 LYS HD3 H 8.447 -4.397 -6.697 1.00 . A A . 54 LYS HD3 1 1
12 16625 1 1 54 LYS HE2 H 8.719 -5.862 -8.717 1.00 . A A . 54 LYS HE2 1 1
12 16626 1 1 54 LYS HE3 H 9.519 -6.510 -7.285 1.00 . A A . 54 LYS HE3 1 1
12 16627 1 1 54 LYS HG2 H 8.251 -6.522 -5.127 1.00 . A A . 54 LYS HG2 1 1
12 16628 1 1 54 LYS HG3 H 6.559 -6.528 -5.601 1.00 . A A . 54 LYS HG3 1 1
12 16629 1 1 54 LYS HZ1 H 6.765 -7.328 -7.624 1.00 . A A . 54 LYS HZ1 1 1
12 16630 1 1 54 LYS HZ2 H 8.128 -8.242 -7.192 1.00 . A A . 54 LYS HZ2 1 1
12 16631 1 1 54 LYS HZ3 H 7.832 -7.887 -8.822 1.00 . A A . 54 LYS HZ3 1 1
12 16632 1 1 54 LYS N N 5.767 -2.935 -3.740 1.00 . A A . 54 LYS N 1 1
12 16633 1 1 54 LYS NZ N 7.762 -7.528 -7.851 1.00 . A A . 54 LYS NZ 1 1
12 16634 1 1 54 LYS O O 4.261 -5.379 -3.728 1.00 . A A . 54 LYS O 1 1
12 16635 1 1 55 ILE C C 2.948 -6.746 -7.194 1.00 . A A . 55 ILE C 1 1
12 16636 1 1 55 ILE CA C 2.757 -5.708 -6.095 1.00 . A A . 55 ILE CA 1 1
12 16637 1 1 55 ILE CB C 1.586 -4.742 -6.451 1.00 . A A . 55 ILE CB 1 1
12 16638 1 1 55 ILE CD1 C 0.612 -4.228 -4.101 1.00 . A A . 55 ILE CD1 1 1
12 16639 1 1 55 ILE CG1 C 1.383 -3.672 -5.321 1.00 . A A . 55 ILE CG1 1 1
12 16640 1 1 55 ILE CG2 C 0.268 -5.527 -6.672 1.00 . A A . 55 ILE CG2 1 1
12 16641 1 1 55 ILE H H 4.360 -4.465 -6.716 1.00 . A A . 55 ILE H 1 1
12 16642 1 1 55 ILE HA H 2.517 -6.239 -5.186 1.00 . A A . 55 ILE HA 1 1
12 16643 1 1 55 ILE HB H 1.843 -4.232 -7.370 1.00 . A A . 55 ILE HB 1 1
12 16644 1 1 55 ILE HD11 H 0.850 -3.635 -3.233 1.00 . A A . 55 ILE HD11 1 1
12 16645 1 1 55 ILE HD12 H 0.875 -5.255 -3.918 1.00 . A A . 55 ILE HD12 1 1
12 16646 1 1 55 ILE HD13 H -0.448 -4.168 -4.297 1.00 . A A . 55 ILE HD13 1 1
12 16647 1 1 55 ILE HG12 H 2.339 -3.305 -4.988 1.00 . A A . 55 ILE HG12 1 1
12 16648 1 1 55 ILE HG13 H 0.818 -2.843 -5.727 1.00 . A A . 55 ILE HG13 1 1
12 16649 1 1 55 ILE HG21 H 0.119 -6.213 -5.855 1.00 . A A . 55 ILE HG21 1 1
12 16650 1 1 55 ILE HG22 H 0.320 -6.079 -7.591 1.00 . A A . 55 ILE HG22 1 1
12 16651 1 1 55 ILE HG23 H -0.568 -4.840 -6.719 1.00 . A A . 55 ILE HG23 1 1
12 16652 1 1 55 ILE N N 3.997 -4.928 -5.931 1.00 . A A . 55 ILE N 1 1
12 16653 1 1 55 ILE O O 3.847 -6.633 -8.027 1.00 . A A . 55 ILE O 1 1
12 16654 1 1 56 GLU C C 0.686 -9.047 -8.732 1.00 . A A . 56 GLU C 1 1
12 16655 1 1 56 GLU CA C 2.089 -8.845 -8.166 1.00 . A A . 56 GLU CA 1 1
12 16656 1 1 56 GLU CB C 2.588 -10.135 -7.490 1.00 . A A . 56 GLU CB 1 1
12 16657 1 1 56 GLU CD C 3.301 -12.528 -7.863 1.00 . A A . 56 GLU CD 1 1
12 16658 1 1 56 GLU CG C 2.758 -11.260 -8.528 1.00 . A A . 56 GLU CG 1 1
12 16659 1 1 56 GLU H H 1.381 -7.736 -6.481 1.00 . A A . 56 GLU H 1 1
12 16660 1 1 56 GLU HA H 2.759 -8.598 -8.985 1.00 . A A . 56 GLU HA 1 1
12 16661 1 1 56 GLU HB2 H 3.540 -9.940 -7.020 1.00 . A A . 56 GLU HB2 1 1
12 16662 1 1 56 GLU HB3 H 1.878 -10.447 -6.737 1.00 . A A . 56 GLU HB3 1 1
12 16663 1 1 56 GLU HG2 H 1.806 -11.483 -8.983 1.00 . A A . 56 GLU HG2 1 1
12 16664 1 1 56 GLU HG3 H 3.451 -10.938 -9.291 1.00 . A A . 56 GLU HG3 1 1
12 16665 1 1 56 GLU N N 2.071 -7.753 -7.180 1.00 . A A . 56 GLU N 1 1
12 16666 1 1 56 GLU O O -0.293 -9.100 -7.986 1.00 . A A . 56 GLU O 1 1
12 16667 1 1 56 GLU OE1 O 3.785 -12.439 -6.744 1.00 . A A . 56 GLU OE1 1 1
12 16668 1 1 56 GLU OE2 O 3.226 -13.574 -8.487 1.00 . A A . 56 GLU OE2 1 1
12 16669 1 1 57 ARG C C -0.475 -10.379 -11.904 1.00 . A A . 57 ARG C 1 1
12 16670 1 1 57 ARG CA C -0.688 -9.403 -10.747 1.00 . A A . 57 ARG CA 1 1
12 16671 1 1 57 ARG CB C -1.252 -8.075 -11.296 1.00 . A A . 57 ARG CB 1 1
12 16672 1 1 57 ARG CD C -2.111 -5.780 -10.683 1.00 . A A . 57 ARG CD 1 1
12 16673 1 1 57 ARG CG C -1.465 -7.070 -10.150 1.00 . A A . 57 ARG CG 1 1
12 16674 1 1 57 ARG CZ C -4.233 -5.117 -11.705 1.00 . A A . 57 ARG CZ 1 1
12 16675 1 1 57 ARG H H 1.415 -9.161 -10.599 1.00 . A A . 57 ARG H 1 1
12 16676 1 1 57 ARG HA H -1.410 -9.831 -10.060 1.00 . A A . 57 ARG HA 1 1
12 16677 1 1 57 ARG HB2 H -0.557 -7.657 -12.013 1.00 . A A . 57 ARG HB2 1 1
12 16678 1 1 57 ARG HB3 H -2.198 -8.263 -11.783 1.00 . A A . 57 ARG HB3 1 1
12 16679 1 1 57 ARG HD2 H -2.169 -5.048 -9.890 1.00 . A A . 57 ARG HD2 1 1
12 16680 1 1 57 ARG HD3 H -1.514 -5.383 -11.493 1.00 . A A . 57 ARG HD3 1 1
12 16681 1 1 57 ARG HE H -3.804 -6.980 -11.106 1.00 . A A . 57 ARG HE 1 1
12 16682 1 1 57 ARG HG2 H -2.106 -7.507 -9.396 1.00 . A A . 57 ARG HG2 1 1
12 16683 1 1 57 ARG HG3 H -0.510 -6.828 -9.713 1.00 . A A . 57 ARG HG3 1 1
12 16684 1 1 57 ARG HH11 H -2.912 -3.635 -11.427 1.00 . A A . 57 ARG HH11 1 1
12 16685 1 1 57 ARG HH12 H -4.403 -3.178 -12.182 1.00 . A A . 57 ARG HH12 1 1
12 16686 1 1 57 ARG HH21 H -5.741 -6.372 -12.094 1.00 . A A . 57 ARG HH21 1 1
12 16687 1 1 57 ARG HH22 H -6.000 -4.723 -12.558 1.00 . A A . 57 ARG HH22 1 1
12 16688 1 1 57 ARG N N 0.595 -9.183 -10.063 1.00 . A A . 57 ARG N 1 1
12 16689 1 1 57 ARG NE N -3.461 -6.065 -11.166 1.00 . A A . 57 ARG NE 1 1
12 16690 1 1 57 ARG NH1 N -3.817 -3.879 -11.776 1.00 . A A . 57 ARG NH1 1 1
12 16691 1 1 57 ARG NH2 N -5.417 -5.428 -12.154 1.00 . A A . 57 ARG NH2 1 1
12 16692 1 1 57 ARG O O 0.427 -10.193 -12.715 1.00 . A A . 57 ARG O 1 1
12 16693 1 1 58 GLU C C 0.231 -12.856 -13.293 1.00 . A A . 58 GLU C 1 1
12 16694 1 1 58 GLU CA C -1.231 -12.422 -13.041 1.00 . A A . 58 GLU CA 1 1
12 16695 1 1 58 GLU CB C -1.859 -11.843 -14.329 1.00 . A A . 58 GLU CB 1 1
12 16696 1 1 58 GLU CD C -2.759 -12.380 -16.627 1.00 . A A . 58 GLU CD 1 1
12 16697 1 1 58 GLU CG C -2.177 -12.964 -15.337 1.00 . A A . 58 GLU CG 1 1
12 16698 1 1 58 GLU H H -2.015 -11.493 -11.302 1.00 . A A . 58 GLU H 1 1
12 16699 1 1 58 GLU HA H -1.800 -13.286 -12.727 1.00 . A A . 58 GLU HA 1 1
12 16700 1 1 58 GLU HB2 H -2.775 -11.329 -14.073 1.00 . A A . 58 GLU HB2 1 1
12 16701 1 1 58 GLU HB3 H -1.176 -11.138 -14.783 1.00 . A A . 58 GLU HB3 1 1
12 16702 1 1 58 GLU HG2 H -1.284 -13.515 -15.568 1.00 . A A . 58 GLU HG2 1 1
12 16703 1 1 58 GLU HG3 H -2.902 -13.634 -14.895 1.00 . A A . 58 GLU HG3 1 1
12 16704 1 1 58 GLU N N -1.314 -11.413 -11.978 1.00 . A A . 58 GLU N 1 1
12 16705 1 1 58 GLU O O 0.699 -12.873 -14.427 1.00 . A A . 58 GLU O 1 1
12 16706 1 1 58 GLU OE1 O -3.215 -11.246 -16.598 1.00 . A A . 58 GLU OE1 1 1
12 16707 1 1 58 GLU OE2 O -2.741 -13.078 -17.627 1.00 . A A . 58 GLU OE2 1 1
12 16708 1 1 59 GLU C C 3.233 -12.488 -12.928 1.00 . A A . 59 GLU C 1 1
12 16709 1 1 59 GLU CA C 2.353 -13.576 -12.292 1.00 . A A . 59 GLU CA 1 1
12 16710 1 1 59 GLU CB C 2.501 -14.890 -13.089 1.00 . A A . 59 GLU CB 1 1
12 16711 1 1 59 GLU CD C 2.136 -16.370 -11.068 1.00 . A A . 59 GLU CD 1 1
12 16712 1 1 59 GLU CG C 1.638 -16.005 -12.467 1.00 . A A . 59 GLU CG 1 1
12 16713 1 1 59 GLU H H 0.528 -13.095 -11.330 1.00 . A A . 59 GLU H 1 1
12 16714 1 1 59 GLU HA H 2.710 -13.743 -11.287 1.00 . A A . 59 GLU HA 1 1
12 16715 1 1 59 GLU HB2 H 2.198 -14.729 -14.111 1.00 . A A . 59 GLU HB2 1 1
12 16716 1 1 59 GLU HB3 H 3.540 -15.196 -13.078 1.00 . A A . 59 GLU HB3 1 1
12 16717 1 1 59 GLU HG2 H 0.612 -15.672 -12.406 1.00 . A A . 59 GLU HG2 1 1
12 16718 1 1 59 GLU HG3 H 1.687 -16.883 -13.097 1.00 . A A . 59 GLU HG3 1 1
12 16719 1 1 59 GLU N N 0.945 -13.164 -12.213 1.00 . A A . 59 GLU N 1 1
12 16720 1 1 59 GLU O O 4.299 -12.790 -13.461 1.00 . A A . 59 GLU O 1 1
12 16721 1 1 59 GLU OE1 O 3.312 -16.674 -10.940 1.00 . A A . 59 GLU OE1 1 1
12 16722 1 1 59 GLU OE2 O 1.337 -16.340 -10.147 1.00 . A A . 59 GLU OE2 1 1
12 16723 1 1 60 LYS C C 3.651 -8.964 -12.352 1.00 . A A . 60 LYS C 1 1
12 16724 1 1 60 LYS CA C 3.554 -10.072 -13.402 1.00 . A A . 60 LYS CA 1 1
12 16725 1 1 60 LYS CB C 2.859 -9.517 -14.663 1.00 . A A . 60 LYS CB 1 1
12 16726 1 1 60 LYS CD C 2.052 -10.089 -17.000 1.00 . A A . 60 LYS CD 1 1
12 16727 1 1 60 LYS CE C 2.657 -8.821 -17.644 1.00 . A A . 60 LYS CE 1 1
12 16728 1 1 60 LYS CG C 2.891 -10.567 -15.792 1.00 . A A . 60 LYS CG 1 1
12 16729 1 1 60 LYS H H 1.934 -11.056 -12.406 1.00 . A A . 60 LYS H 1 1
12 16730 1 1 60 LYS HA H 4.564 -10.382 -13.668 1.00 . A A . 60 LYS HA 1 1
12 16731 1 1 60 LYS HB2 H 1.840 -9.261 -14.427 1.00 . A A . 60 LYS HB2 1 1
12 16732 1 1 60 LYS HB3 H 3.381 -8.626 -14.991 1.00 . A A . 60 LYS HB3 1 1
12 16733 1 1 60 LYS HD2 H 2.020 -10.874 -17.741 1.00 . A A . 60 LYS HD2 1 1
12 16734 1 1 60 LYS HD3 H 1.043 -9.880 -16.671 1.00 . A A . 60 LYS HD3 1 1
12 16735 1 1 60 LYS HE2 H 2.413 -7.949 -17.052 1.00 . A A . 60 LYS HE2 1 1
12 16736 1 1 60 LYS HE3 H 3.733 -8.914 -17.719 1.00 . A A . 60 LYS HE3 1 1
12 16737 1 1 60 LYS HG2 H 3.913 -10.730 -16.104 1.00 . A A . 60 LYS HG2 1 1
12 16738 1 1 60 LYS HG3 H 2.483 -11.500 -15.427 1.00 . A A . 60 LYS HG3 1 1
12 16739 1 1 60 LYS HZ1 H 2.664 -7.976 -19.543 1.00 . A A . 60 LYS HZ1 1 1
12 16740 1 1 60 LYS HZ2 H 1.114 -8.295 -18.935 1.00 . A A . 60 LYS HZ2 1 1
12 16741 1 1 60 LYS HZ3 H 2.084 -9.572 -19.496 1.00 . A A . 60 LYS HZ3 1 1
12 16742 1 1 60 LYS N N 2.790 -11.220 -12.850 1.00 . A A . 60 LYS N 1 1
12 16743 1 1 60 LYS NZ N 2.086 -8.653 -19.007 1.00 . A A . 60 LYS NZ 1 1
12 16744 1 1 60 LYS O O 2.652 -8.582 -11.741 1.00 . A A . 60 LYS O 1 1
12 16745 1 1 61 GLU C C 4.910 -6.010 -11.849 1.00 . A A . 61 GLU C 1 1
12 16746 1 1 61 GLU CA C 5.114 -7.366 -11.192 1.00 . A A . 61 GLU CA 1 1
12 16747 1 1 61 GLU CB C 6.552 -7.477 -10.654 1.00 . A A . 61 GLU CB 1 1
12 16748 1 1 61 GLU CD C 8.986 -7.581 -11.259 1.00 . A A . 61 GLU CD 1 1
12 16749 1 1 61 GLU CG C 7.571 -7.433 -11.807 1.00 . A A . 61 GLU CG 1 1
12 16750 1 1 61 GLU H H 5.615 -8.787 -12.683 1.00 . A A . 61 GLU H 1 1
12 16751 1 1 61 GLU HA H 4.430 -7.449 -10.355 1.00 . A A . 61 GLU HA 1 1
12 16752 1 1 61 GLU HB2 H 6.749 -6.658 -9.974 1.00 . A A . 61 GLU HB2 1 1
12 16753 1 1 61 GLU HB3 H 6.658 -8.414 -10.124 1.00 . A A . 61 GLU HB3 1 1
12 16754 1 1 61 GLU HG2 H 7.371 -8.241 -12.493 1.00 . A A . 61 GLU HG2 1 1
12 16755 1 1 61 GLU HG3 H 7.493 -6.493 -12.330 1.00 . A A . 61 GLU HG3 1 1
12 16756 1 1 61 GLU N N 4.866 -8.442 -12.157 1.00 . A A . 61 GLU N 1 1
12 16757 1 1 61 GLU O O 4.945 -5.892 -13.074 1.00 . A A . 61 GLU O 1 1
12 16758 1 1 61 GLU OE1 O 9.172 -8.390 -10.365 1.00 . A A . 61 GLU OE1 1 1
12 16759 1 1 61 GLU OE2 O 9.862 -6.881 -11.740 1.00 . A A . 61 GLU OE2 1 1
12 16760 1 1 62 LYS C C 5.218 -2.624 -10.597 1.00 . A A . 62 LYS C 1 1
12 16761 1 1 62 LYS CA C 4.492 -3.610 -11.509 1.00 . A A . 62 LYS CA 1 1
12 16762 1 1 62 LYS CB C 2.986 -3.297 -11.544 1.00 . A A . 62 LYS CB 1 1
12 16763 1 1 62 LYS CD C 0.833 -3.309 -10.202 1.00 . A A . 62 LYS CD 1 1
12 16764 1 1 62 LYS CE C 0.363 -1.985 -10.849 1.00 . A A . 62 LYS CE 1 1
12 16765 1 1 62 LYS CG C 2.372 -3.380 -10.126 1.00 . A A . 62 LYS CG 1 1
12 16766 1 1 62 LYS H H 4.674 -5.142 -10.058 1.00 . A A . 62 LYS H 1 1
12 16767 1 1 62 LYS HA H 4.894 -3.502 -12.515 1.00 . A A . 62 LYS HA 1 1
12 16768 1 1 62 LYS HB2 H 2.848 -2.300 -11.935 1.00 . A A . 62 LYS HB2 1 1
12 16769 1 1 62 LYS HB3 H 2.493 -4.007 -12.190 1.00 . A A . 62 LYS HB3 1 1
12 16770 1 1 62 LYS HD2 H 0.473 -4.144 -10.788 1.00 . A A . 62 LYS HD2 1 1
12 16771 1 1 62 LYS HD3 H 0.427 -3.378 -9.204 1.00 . A A . 62 LYS HD3 1 1
12 16772 1 1 62 LYS HE2 H 0.943 -1.157 -10.464 1.00 . A A . 62 LYS HE2 1 1
12 16773 1 1 62 LYS HE3 H 0.479 -2.035 -11.925 1.00 . A A . 62 LYS HE3 1 1
12 16774 1 1 62 LYS HG2 H 2.659 -4.312 -9.663 1.00 . A A . 62 LYS HG2 1 1
12 16775 1 1 62 LYS HG3 H 2.731 -2.558 -9.522 1.00 . A A . 62 LYS HG3 1 1
12 16776 1 1 62 LYS HZ1 H -1.664 -2.335 -11.167 1.00 . A A . 62 LYS HZ1 1 1
12 16777 1 1 62 LYS HZ2 H -1.309 -0.762 -10.643 1.00 . A A . 62 LYS HZ2 1 1
12 16778 1 1 62 LYS HZ3 H -1.256 -2.056 -9.541 1.00 . A A . 62 LYS HZ3 1 1
12 16779 1 1 62 LYS N N 4.697 -4.981 -11.024 1.00 . A A . 62 LYS N 1 1
12 16780 1 1 62 LYS NZ N -1.075 -1.768 -10.526 1.00 . A A . 62 LYS NZ 1 1
12 16781 1 1 62 LYS O O 5.307 -2.840 -9.388 1.00 . A A . 62 LYS O 1 1
12 16782 1 1 63 ARG C C 5.919 0.882 -10.812 1.00 . A A . 63 ARG C 1 1
12 16783 1 1 63 ARG CA C 6.457 -0.498 -10.436 1.00 . A A . 63 ARG CA 1 1
12 16784 1 1 63 ARG CB C 7.954 -0.579 -10.772 1.00 . A A . 63 ARG CB 1 1
12 16785 1 1 63 ARG CD C 9.992 -2.051 -10.716 1.00 . A A . 63 ARG CD 1 1
12 16786 1 1 63 ARG CG C 8.503 -1.954 -10.358 1.00 . A A . 63 ARG CG 1 1
12 16787 1 1 63 ARG CZ C 12.065 -0.885 -10.126 1.00 . A A . 63 ARG CZ 1 1
12 16788 1 1 63 ARG H H 5.623 -1.430 -12.153 1.00 . A A . 63 ARG H 1 1
12 16789 1 1 63 ARG HA H 6.332 -0.638 -9.365 1.00 . A A . 63 ARG HA 1 1
12 16790 1 1 63 ARG HB2 H 8.090 -0.439 -11.836 1.00 . A A . 63 ARG HB2 1 1
12 16791 1 1 63 ARG HB3 H 8.488 0.194 -10.236 1.00 . A A . 63 ARG HB3 1 1
12 16792 1 1 63 ARG HD2 H 10.353 -3.041 -10.481 1.00 . A A . 63 ARG HD2 1 1
12 16793 1 1 63 ARG HD3 H 10.122 -1.866 -11.774 1.00 . A A . 63 ARG HD3 1 1
12 16794 1 1 63 ARG HE H 10.285 -0.521 -9.281 1.00 . A A . 63 ARG HE 1 1
12 16795 1 1 63 ARG HG2 H 8.380 -2.083 -9.293 1.00 . A A . 63 ARG HG2 1 1
12 16796 1 1 63 ARG HG3 H 7.959 -2.730 -10.880 1.00 . A A . 63 ARG HG3 1 1
12 16797 1 1 63 ARG HH11 H 12.247 -2.298 -11.538 1.00 . A A . 63 ARG HH11 1 1
12 16798 1 1 63 ARG HH12 H 13.705 -1.459 -11.123 1.00 . A A . 63 ARG HH12 1 1
12 16799 1 1 63 ARG HH21 H 12.191 0.565 -8.753 1.00 . A A . 63 ARG HH21 1 1
12 16800 1 1 63 ARG HH22 H 13.673 0.157 -9.551 1.00 . A A . 63 ARG HH22 1 1
12 16801 1 1 63 ARG N N 5.733 -1.539 -11.187 1.00 . A A . 63 ARG N 1 1
12 16802 1 1 63 ARG NE N 10.752 -1.067 -9.946 1.00 . A A . 63 ARG NE 1 1
12 16803 1 1 63 ARG NH1 N 12.724 -1.604 -10.997 1.00 . A A . 63 ARG NH1 1 1
12 16804 1 1 63 ARG NH2 N 12.693 0.016 -9.422 1.00 . A A . 63 ARG NH2 1 1
12 16805 1 1 63 ARG O O 6.039 1.311 -11.961 1.00 . A A . 63 ARG O 1 1
12 16806 1 1 64 VAL C C 5.050 3.769 -8.799 1.00 . A A . 64 VAL C 1 1
12 16807 1 1 64 VAL CA C 4.774 2.925 -10.040 1.00 . A A . 64 VAL CA 1 1
12 16808 1 1 64 VAL CB C 3.246 2.855 -10.308 1.00 . A A . 64 VAL CB 1 1
12 16809 1 1 64 VAL CG1 C 2.726 4.233 -10.761 1.00 . A A . 64 VAL CG1 1 1
12 16810 1 1 64 VAL CG2 C 2.957 1.805 -11.399 1.00 . A A . 64 VAL CG2 1 1
12 16811 1 1 64 VAL H H 5.273 1.179 -8.935 1.00 . A A . 64 VAL H 1 1
12 16812 1 1 64 VAL HA H 5.264 3.396 -10.889 1.00 . A A . 64 VAL HA 1 1
12 16813 1 1 64 VAL HB H 2.730 2.573 -9.397 1.00 . A A . 64 VAL HB 1 1
12 16814 1 1 64 VAL HG11 H 2.901 4.961 -9.982 1.00 . A A . 64 VAL HG11 1 1
12 16815 1 1 64 VAL HG12 H 1.668 4.172 -10.962 1.00 . A A . 64 VAL HG12 1 1
12 16816 1 1 64 VAL HG13 H 3.245 4.538 -11.658 1.00 . A A . 64 VAL HG13 1 1
12 16817 1 1 64 VAL HG21 H 3.222 0.824 -11.034 1.00 . A A . 64 VAL HG21 1 1
12 16818 1 1 64 VAL HG22 H 3.536 2.028 -12.285 1.00 . A A . 64 VAL HG22 1 1
12 16819 1 1 64 VAL HG23 H 1.904 1.817 -11.647 1.00 . A A . 64 VAL HG23 1 1
12 16820 1 1 64 VAL N N 5.329 1.579 -9.831 1.00 . A A . 64 VAL N 1 1
12 16821 1 1 64 VAL O O 4.959 3.269 -7.677 1.00 . A A . 64 VAL O 1 1
12 16822 1 1 65 THR C C 4.423 6.902 -7.717 1.00 . A A . 65 THR C 1 1
12 16823 1 1 65 THR CA C 5.631 5.981 -7.890 1.00 . A A . 65 THR CA 1 1
12 16824 1 1 65 THR CB C 6.886 6.814 -8.221 1.00 . A A . 65 THR CB 1 1
12 16825 1 1 65 THR CG2 C 7.273 7.706 -7.034 1.00 . A A . 65 THR CG2 1 1
12 16826 1 1 65 THR H H 5.385 5.401 -9.917 1.00 . A A . 65 THR H 1 1
12 16827 1 1 65 THR HA H 5.803 5.435 -6.965 1.00 . A A . 65 THR HA 1 1
12 16828 1 1 65 THR HB H 6.696 7.435 -9.087 1.00 . A A . 65 THR HB 1 1
12 16829 1 1 65 THR HG1 H 7.631 5.229 -9.071 1.00 . A A . 65 THR HG1 1 1
12 16830 1 1 65 THR HG21 H 6.485 8.417 -6.837 1.00 . A A . 65 THR HG21 1 1
12 16831 1 1 65 THR HG22 H 8.184 8.239 -7.268 1.00 . A A . 65 THR HG22 1 1
12 16832 1 1 65 THR HG23 H 7.434 7.094 -6.159 1.00 . A A . 65 THR HG23 1 1
12 16833 1 1 65 THR N N 5.362 5.055 -9.001 1.00 . A A . 65 THR N 1 1
12 16834 1 1 65 THR O O 4.094 7.675 -8.618 1.00 . A A . 65 THR O 1 1
12 16835 1 1 65 THR OG1 O 7.964 5.933 -8.508 1.00 . A A . 65 THR OG1 1 1
12 16836 1 1 66 LEU C C 2.782 8.279 -4.833 1.00 . A A . 66 LEU C 1 1
12 16837 1 1 66 LEU CA C 2.608 7.670 -6.222 1.00 . A A . 66 LEU CA 1 1
12 16838 1 1 66 LEU CB C 1.281 6.830 -6.307 1.00 . A A . 66 LEU CB 1 1
12 16839 1 1 66 LEU CD1 C 0.289 7.561 -8.548 1.00 . A A . 66 LEU CD1 1 1
12 16840 1 1 66 LEU CD2 C -1.245 7.089 -6.621 1.00 . A A . 66 LEU CD2 1 1
12 16841 1 1 66 LEU CG C 0.136 7.642 -7.014 1.00 . A A . 66 LEU CG 1 1
12 16842 1 1 66 LEU H H 4.110 6.215 -5.858 1.00 . A A . 66 LEU H 1 1
12 16843 1 1 66 LEU HA H 2.562 8.499 -6.919 1.00 . A A . 66 LEU HA 1 1
12 16844 1 1 66 LEU HB2 H 1.477 5.920 -6.861 1.00 . A A . 66 LEU HB2 1 1
12 16845 1 1 66 LEU HB3 H 0.962 6.551 -5.309 1.00 . A A . 66 LEU HB3 1 1
12 16846 1 1 66 LEU HD11 H 0.206 6.531 -8.867 1.00 . A A . 66 LEU HD11 1 1
12 16847 1 1 66 LEU HD12 H 1.255 7.945 -8.839 1.00 . A A . 66 LEU HD12 1 1
12 16848 1 1 66 LEU HD13 H -0.485 8.147 -9.020 1.00 . A A . 66 LEU HD13 1 1
12 16849 1 1 66 LEU HD21 H -2.006 7.665 -7.121 1.00 . A A . 66 LEU HD21 1 1
12 16850 1 1 66 LEU HD22 H -1.377 7.170 -5.551 1.00 . A A . 66 LEU HD22 1 1
12 16851 1 1 66 LEU HD23 H -1.320 6.055 -6.914 1.00 . A A . 66 LEU HD23 1 1
12 16852 1 1 66 LEU HG H 0.188 8.682 -6.712 1.00 . A A . 66 LEU HG 1 1
12 16853 1 1 66 LEU N N 3.777 6.831 -6.541 1.00 . A A . 66 LEU N 1 1
12 16854 1 1 66 LEU O O 3.604 7.821 -4.040 1.00 . A A . 66 LEU O 1 1
12 16855 1 1 67 THR C C 0.884 9.438 -2.361 1.00 . A A . 67 THR C 1 1
12 16856 1 1 67 THR CA C 2.014 9.979 -3.238 1.00 . A A . 67 THR CA 1 1
12 16857 1 1 67 THR CB C 1.836 11.494 -3.453 1.00 . A A . 67 THR CB 1 1
12 16858 1 1 67 THR CG2 C 1.944 12.250 -2.118 1.00 . A A . 67 THR CG2 1 1
12 16859 1 1 67 THR H H 1.323 9.602 -5.206 1.00 . A A . 67 THR H 1 1
12 16860 1 1 67 THR HA H 2.967 9.807 -2.745 1.00 . A A . 67 THR HA 1 1
12 16861 1 1 67 THR HB H 0.869 11.687 -3.895 1.00 . A A . 67 THR HB 1 1
12 16862 1 1 67 THR HG1 H 3.663 11.486 -4.115 1.00 . A A . 67 THR HG1 1 1
12 16863 1 1 67 THR HG21 H 1.910 13.312 -2.306 1.00 . A A . 67 THR HG21 1 1
12 16864 1 1 67 THR HG22 H 2.881 12.003 -1.637 1.00 . A A . 67 THR HG22 1 1
12 16865 1 1 67 THR HG23 H 1.124 11.974 -1.472 1.00 . A A . 67 THR HG23 1 1
12 16866 1 1 67 THR N N 1.979 9.305 -4.541 1.00 . A A . 67 THR N 1 1
12 16867 1 1 67 THR O O -0.269 9.395 -2.784 1.00 . A A . 67 THR O 1 1
12 16868 1 1 67 THR OG1 O 2.854 11.956 -4.328 1.00 . A A . 67 THR OG1 1 1
12 16869 1 1 68 LEU C C -0.910 9.496 0.000 1.00 . A A . 68 LEU C 1 1
12 16870 1 1 68 LEU CA C 0.212 8.472 -0.232 1.00 . A A . 68 LEU CA 1 1
12 16871 1 1 68 LEU CB C 0.863 8.114 1.110 1.00 . A A . 68 LEU CB 1 1
12 16872 1 1 68 LEU CD1 C 2.691 6.851 2.309 1.00 . A A . 68 LEU CD1 1 1
12 16873 1 1 68 LEU CD2 C 1.573 5.806 0.269 1.00 . A A . 68 LEU CD2 1 1
12 16874 1 1 68 LEU CG C 2.049 7.137 0.931 1.00 . A A . 68 LEU CG 1 1
12 16875 1 1 68 LEU H H 2.155 9.057 -0.860 1.00 . A A . 68 LEU H 1 1
12 16876 1 1 68 LEU HA H -0.219 7.586 -0.670 1.00 . A A . 68 LEU HA 1 1
12 16877 1 1 68 LEU HB2 H 1.217 9.021 1.583 1.00 . A A . 68 LEU HB2 1 1
12 16878 1 1 68 LEU HB3 H 0.129 7.656 1.732 1.00 . A A . 68 LEU HB3 1 1
12 16879 1 1 68 LEU HD11 H 2.991 7.776 2.775 1.00 . A A . 68 LEU HD11 1 1
12 16880 1 1 68 LEU HD12 H 3.559 6.231 2.178 1.00 . A A . 68 LEU HD12 1 1
12 16881 1 1 68 LEU HD13 H 1.984 6.339 2.945 1.00 . A A . 68 LEU HD13 1 1
12 16882 1 1 68 LEU HD21 H 1.558 5.932 -0.802 1.00 . A A . 68 LEU HD21 1 1
12 16883 1 1 68 LEU HD22 H 0.581 5.541 0.611 1.00 . A A . 68 LEU HD22 1 1
12 16884 1 1 68 LEU HD23 H 2.251 5.000 0.511 1.00 . A A . 68 LEU HD23 1 1
12 16885 1 1 68 LEU HG H 2.789 7.604 0.297 1.00 . A A . 68 LEU HG 1 1
12 16886 1 1 68 LEU N N 1.218 9.014 -1.143 1.00 . A A . 68 LEU N 1 1
12 16887 1 1 68 LEU O O -0.757 10.669 -0.340 1.00 . A A . 68 LEU O 1 1
12 16888 1 1 69 LYS C C -3.820 9.570 2.232 1.00 . A A . 69 LYS C 1 1
12 16889 1 1 69 LYS CA C -3.193 9.927 0.878 1.00 . A A . 69 LYS CA 1 1
12 16890 1 1 69 LYS CB C -4.247 9.792 -0.265 1.00 . A A . 69 LYS CB 1 1
12 16891 1 1 69 LYS CD C -4.473 12.125 -1.306 1.00 . A A . 69 LYS CD 1 1
12 16892 1 1 69 LYS CE C -4.102 12.998 -2.508 1.00 . A A . 69 LYS CE 1 1
12 16893 1 1 69 LYS CG C -3.887 10.709 -1.488 1.00 . A A . 69 LYS CG 1 1
12 16894 1 1 69 LYS H H -2.089 8.105 0.868 1.00 . A A . 69 LYS H 1 1
12 16895 1 1 69 LYS HA H -2.861 10.956 0.936 1.00 . A A . 69 LYS HA 1 1
12 16896 1 1 69 LYS HB2 H -4.266 8.759 -0.586 1.00 . A A . 69 LYS HB2 1 1
12 16897 1 1 69 LYS HB3 H -5.237 10.051 0.105 1.00 . A A . 69 LYS HB3 1 1
12 16898 1 1 69 LYS HD2 H -5.549 12.059 -1.235 1.00 . A A . 69 LYS HD2 1 1
12 16899 1 1 69 LYS HD3 H -4.080 12.570 -0.406 1.00 . A A . 69 LYS HD3 1 1
12 16900 1 1 69 LYS HE2 H -4.489 12.552 -3.413 1.00 . A A . 69 LYS HE2 1 1
12 16901 1 1 69 LYS HE3 H -4.524 13.984 -2.381 1.00 . A A . 69 LYS HE3 1 1
12 16902 1 1 69 LYS HG2 H -2.815 10.784 -1.588 1.00 . A A . 69 LYS HG2 1 1
12 16903 1 1 69 LYS HG3 H -4.285 10.285 -2.395 1.00 . A A . 69 LYS HG3 1 1
12 16904 1 1 69 LYS HZ1 H -2.296 12.712 -3.504 1.00 . A A . 69 LYS HZ1 1 1
12 16905 1 1 69 LYS HZ2 H -2.188 12.562 -1.818 1.00 . A A . 69 LYS HZ2 1 1
12 16906 1 1 69 LYS HZ3 H -2.337 14.099 -2.524 1.00 . A A . 69 LYS HZ3 1 1
12 16907 1 1 69 LYS N N -2.033 9.046 0.595 1.00 . A A . 69 LYS N 1 1
12 16908 1 1 69 LYS NZ N -2.619 13.101 -2.596 1.00 . A A . 69 LYS NZ 1 1
12 16909 1 1 69 LYS O O -3.511 8.545 2.827 1.00 . A A . 69 LYS O 1 1
12 16910 1 1 70 GLN C C -6.937 10.501 3.762 1.00 . A A . 70 GLN C 1 1
12 16911 1 1 70 GLN CA C -5.435 10.283 3.973 1.00 . A A . 70 GLN CA 1 1
12 16912 1 1 70 GLN CB C -4.901 11.300 5.007 1.00 . A A . 70 GLN CB 1 1
12 16913 1 1 70 GLN CD C -4.406 13.740 5.418 1.00 . A A . 70 GLN CD 1 1
12 16914 1 1 70 GLN CG C -4.912 12.717 4.404 1.00 . A A . 70 GLN CG 1 1
12 16915 1 1 70 GLN H H -4.916 11.234 2.142 1.00 . A A . 70 GLN H 1 1
12 16916 1 1 70 GLN HA H -5.287 9.278 4.364 1.00 . A A . 70 GLN HA 1 1
12 16917 1 1 70 GLN HB2 H -5.520 11.282 5.896 1.00 . A A . 70 GLN HB2 1 1
12 16918 1 1 70 GLN HB3 H -3.892 11.036 5.280 1.00 . A A . 70 GLN HB3 1 1
12 16919 1 1 70 GLN HE21 H -3.621 14.922 4.031 1.00 . A A . 70 GLN HE21 1 1
12 16920 1 1 70 GLN HE22 H -3.442 15.465 5.629 1.00 . A A . 70 GLN HE22 1 1
12 16921 1 1 70 GLN HG2 H -4.273 12.742 3.534 1.00 . A A . 70 GLN HG2 1 1
12 16922 1 1 70 GLN HG3 H -5.918 12.979 4.113 1.00 . A A . 70 GLN HG3 1 1
12 16923 1 1 70 GLN N N -4.720 10.449 2.691 1.00 . A A . 70 GLN N 1 1
12 16924 1 1 70 GLN NE2 N -3.769 14.796 4.992 1.00 . A A . 70 GLN NE2 1 1
12 16925 1 1 70 GLN O O -7.343 11.335 2.954 1.00 . A A . 70 GLN O 1 1
12 16926 1 1 70 GLN OE1 O -4.596 13.576 6.624 1.00 . A A . 70 GLN OE1 1 1
12 16927 1 1 71 PHE C C -9.688 11.291 4.327 1.00 . A A . 71 PHE C 1 1
12 16928 1 1 71 PHE CA C -9.214 9.807 4.407 1.00 . A A . 71 PHE CA 1 1
12 16929 1 1 71 PHE CB C -9.831 9.121 5.645 1.00 . A A . 71 PHE CB 1 1
12 16930 1 1 71 PHE CD1 C -10.513 6.866 4.707 1.00 . A A . 71 PHE CD1 1 1
12 16931 1 1 71 PHE CD2 C -8.675 6.932 6.294 1.00 . A A . 71 PHE CD2 1 1
12 16932 1 1 71 PHE CE1 C -10.374 5.478 4.607 1.00 . A A . 71 PHE CE1 1 1
12 16933 1 1 71 PHE CE2 C -8.540 5.545 6.190 1.00 . A A . 71 PHE CE2 1 1
12 16934 1 1 71 PHE CG C -9.667 7.602 5.550 1.00 . A A . 71 PHE CG 1 1
12 16935 1 1 71 PHE CZ C -9.388 4.817 5.347 1.00 . A A . 71 PHE CZ 1 1
12 16936 1 1 71 PHE H H -7.318 9.078 5.092 1.00 . A A . 71 PHE H 1 1
12 16937 1 1 71 PHE HA H -9.514 9.282 3.518 1.00 . A A . 71 PHE HA 1 1
12 16938 1 1 71 PHE HB2 H -9.335 9.490 6.532 1.00 . A A . 71 PHE HB2 1 1
12 16939 1 1 71 PHE HB3 H -10.887 9.358 5.706 1.00 . A A . 71 PHE HB3 1 1
12 16940 1 1 71 PHE HD1 H -11.275 7.371 4.133 1.00 . A A . 71 PHE HD1 1 1
12 16941 1 1 71 PHE HD2 H -8.019 7.488 6.947 1.00 . A A . 71 PHE HD2 1 1
12 16942 1 1 71 PHE HE1 H -11.028 4.916 3.957 1.00 . A A . 71 PHE HE1 1 1
12 16943 1 1 71 PHE HE2 H -7.782 5.033 6.762 1.00 . A A . 71 PHE HE2 1 1
12 16944 1 1 71 PHE HZ H -9.280 3.745 5.268 1.00 . A A . 71 PHE HZ 1 1
12 16945 1 1 71 PHE N N -7.742 9.729 4.496 1.00 . A A . 71 PHE N 1 1
12 16946 1 1 71 PHE O O -9.070 12.158 4.945 1.00 . A A . 71 PHE O 1 1
12 16947 1 1 72 PRO C C -11.931 13.590 4.679 1.00 . A A . 72 PRO C 1 1
12 16948 1 1 72 PRO CA C -11.211 13.037 3.430 1.00 . A A . 72 PRO CA 1 1
12 16949 1 1 72 PRO CB C -12.154 12.966 2.198 1.00 . A A . 72 PRO CB 1 1
12 16950 1 1 72 PRO CD C -11.576 10.685 2.767 1.00 . A A . 72 PRO CD 1 1
12 16951 1 1 72 PRO CG C -12.726 11.575 2.249 1.00 . A A . 72 PRO CG 1 1
12 16952 1 1 72 PRO HA H -10.370 13.674 3.198 1.00 . A A . 72 PRO HA 1 1
12 16953 1 1 72 PRO HB2 H -12.938 13.720 2.256 1.00 . A A . 72 PRO HB2 1 1
12 16954 1 1 72 PRO HB3 H -11.587 13.100 1.279 1.00 . A A . 72 PRO HB3 1 1
12 16955 1 1 72 PRO HD2 H -11.955 9.877 3.383 1.00 . A A . 72 PRO HD2 1 1
12 16956 1 1 72 PRO HD3 H -10.999 10.292 1.938 1.00 . A A . 72 PRO HD3 1 1
12 16957 1 1 72 PRO HG2 H -13.576 11.541 2.927 1.00 . A A . 72 PRO HG2 1 1
12 16958 1 1 72 PRO HG3 H -13.040 11.249 1.263 1.00 . A A . 72 PRO HG3 1 1
12 16959 1 1 72 PRO N N -10.734 11.614 3.569 1.00 . A A . 72 PRO N 1 1
12 16960 1 1 72 PRO O O -11.481 14.572 5.272 1.00 . A A . 72 PRO O 1 1
12 16961 1 1 73 ASP C C -13.290 12.994 7.529 1.00 . A A . 73 ASP C 1 1
12 16962 1 1 73 ASP CA C -13.879 13.456 6.191 1.00 . A A . 73 ASP CA 1 1
12 16963 1 1 73 ASP CB C -15.315 12.917 6.035 1.00 . A A . 73 ASP CB 1 1
12 16964 1 1 73 ASP CG C -16.233 13.497 7.112 1.00 . A A . 73 ASP CG 1 1
12 16965 1 1 73 ASP H H -13.399 12.232 4.528 1.00 . A A . 73 ASP H 1 1
12 16966 1 1 73 ASP HA H -13.917 14.538 6.184 1.00 . A A . 73 ASP HA 1 1
12 16967 1 1 73 ASP HB2 H -15.694 13.196 5.061 1.00 . A A . 73 ASP HB2 1 1
12 16968 1 1 73 ASP HB3 H -15.307 11.839 6.114 1.00 . A A . 73 ASP HB3 1 1
12 16969 1 1 73 ASP N N -13.072 12.988 5.048 1.00 . A A . 73 ASP N 1 1
12 16970 1 1 73 ASP O O -13.950 13.071 8.564 1.00 . A A . 73 ASP O 1 1
12 16971 1 1 73 ASP OD1 O -16.312 14.710 7.201 1.00 . A A . 73 ASP OD1 1 1
12 16972 1 1 73 ASP OD2 O -16.842 12.720 7.829 1.00 . A A . 73 ASP OD2 1 1
12 16973 1 1 74 GLU C C -9.847 12.409 8.646 1.00 . A A . 74 GLU C 1 1
12 16974 1 1 74 GLU CA C -11.345 12.069 8.727 1.00 . A A . 74 GLU CA 1 1
12 16975 1 1 74 GLU CB C -11.527 10.546 8.901 1.00 . A A . 74 GLU CB 1 1
12 16976 1 1 74 GLU CD C -13.198 8.717 9.390 1.00 . A A . 74 GLU CD 1 1
12 16977 1 1 74 GLU CG C -13.026 10.188 9.010 1.00 . A A . 74 GLU CG 1 1
12 16978 1 1 74 GLU H H -11.569 12.521 6.644 1.00 . A A . 74 GLU H 1 1
12 16979 1 1 74 GLU HA H -11.762 12.559 9.599 1.00 . A A . 74 GLU HA 1 1
12 16980 1 1 74 GLU HB2 H -11.101 10.037 8.055 1.00 . A A . 74 GLU HB2 1 1
12 16981 1 1 74 GLU HB3 H -11.016 10.228 9.801 1.00 . A A . 74 GLU HB3 1 1
12 16982 1 1 74 GLU HG2 H -13.494 10.806 9.764 1.00 . A A . 74 GLU HG2 1 1
12 16983 1 1 74 GLU HG3 H -13.509 10.362 8.058 1.00 . A A . 74 GLU HG3 1 1
12 16984 1 1 74 GLU N N -12.037 12.531 7.505 1.00 . A A . 74 GLU N 1 1
12 16985 1 1 74 GLU O O -9.005 11.509 8.607 1.00 . A A . 74 GLU O 1 1
12 16986 1 1 74 GLU OE1 O -13.133 7.885 8.501 1.00 . A A . 74 GLU OE1 1 1
12 16987 1 1 74 GLU OE2 O -13.394 8.448 10.563 1.00 . A A . 74 GLU OE2 1 1
12 16988 1 1 75 PRO C C -7.290 13.821 9.818 1.00 . A A . 75 PRO C 1 1
12 16989 1 1 75 PRO CA C -8.045 14.095 8.509 1.00 . A A . 75 PRO CA 1 1
12 16990 1 1 75 PRO CB C -8.130 15.606 8.176 1.00 . A A . 75 PRO CB 1 1
12 16991 1 1 75 PRO CD C -10.384 14.870 8.646 1.00 . A A . 75 PRO CD 1 1
12 16992 1 1 75 PRO CG C -9.407 16.050 8.831 1.00 . A A . 75 PRO CG 1 1
12 16993 1 1 75 PRO HA H -7.563 13.564 7.699 1.00 . A A . 75 PRO HA 1 1
12 16994 1 1 75 PRO HB2 H -7.274 16.150 8.569 1.00 . A A . 75 PRO HB2 1 1
12 16995 1 1 75 PRO HB3 H -8.197 15.752 7.102 1.00 . A A . 75 PRO HB3 1 1
12 16996 1 1 75 PRO HD2 H -11.069 14.812 9.481 1.00 . A A . 75 PRO HD2 1 1
12 16997 1 1 75 PRO HD3 H -10.928 14.953 7.714 1.00 . A A . 75 PRO HD3 1 1
12 16998 1 1 75 PRO HG2 H -9.236 16.244 9.890 1.00 . A A . 75 PRO HG2 1 1
12 16999 1 1 75 PRO HG3 H -9.801 16.942 8.353 1.00 . A A . 75 PRO HG3 1 1
12 17000 1 1 75 PRO N N -9.486 13.683 8.604 1.00 . A A . 75 PRO N 1 1
12 17001 1 1 75 PRO O O -6.063 13.725 9.831 1.00 . A A . 75 PRO O 1 1
12 17002 1 1 76 ASP C C -6.924 11.980 12.292 1.00 . A A . 76 ASP C 1 1
12 17003 1 1 76 ASP CA C -7.447 13.417 12.229 1.00 . A A . 76 ASP CA 1 1
12 17004 1 1 76 ASP CB C -8.498 13.640 13.327 1.00 . A A . 76 ASP CB 1 1
12 17005 1 1 76 ASP CG C -7.888 13.419 14.713 1.00 . A A . 76 ASP CG 1 1
12 17006 1 1 76 ASP H H -9.012 13.764 10.833 1.00 . A A . 76 ASP H 1 1
12 17007 1 1 76 ASP HA H -6.619 14.096 12.399 1.00 . A A . 76 ASP HA 1 1
12 17008 1 1 76 ASP HB2 H -8.869 14.651 13.259 1.00 . A A . 76 ASP HB2 1 1
12 17009 1 1 76 ASP HB3 H -9.317 12.949 13.184 1.00 . A A . 76 ASP HB3 1 1
12 17010 1 1 76 ASP N N -8.039 13.691 10.914 1.00 . A A . 76 ASP N 1 1
12 17011 1 1 76 ASP O O -5.904 11.708 12.928 1.00 . A A . 76 ASP O 1 1
12 17012 1 1 76 ASP OD1 O -6.702 13.665 14.865 1.00 . A A . 76 ASP OD1 1 1
12 17013 1 1 76 ASP OD2 O -8.617 13.005 15.599 1.00 . A A . 76 ASP OD2 1 1
12 17014 1 1 77 ARG C C -6.789 9.279 10.172 1.00 . A A . 77 ARG C 1 1
12 17015 1 1 77 ARG CA C -7.275 9.638 11.572 1.00 . A A . 77 ARG CA 1 1
12 17016 1 1 77 ARG CB C -8.501 8.769 11.930 1.00 . A A . 77 ARG CB 1 1
12 17017 1 1 77 ARG CD C -9.308 6.426 12.442 1.00 . A A . 77 ARG CD 1 1
12 17018 1 1 77 ARG CG C -8.106 7.276 12.000 1.00 . A A . 77 ARG CG 1 1
12 17019 1 1 77 ARG CZ C -11.555 5.901 11.622 1.00 . A A . 77 ARG CZ 1 1
12 17020 1 1 77 ARG H H -8.428 11.368 11.121 1.00 . A A . 77 ARG H 1 1
12 17021 1 1 77 ARG HA H -6.479 9.426 12.281 1.00 . A A . 77 ARG HA 1 1
12 17022 1 1 77 ARG HB2 H -8.886 9.082 12.892 1.00 . A A . 77 ARG HB2 1 1
12 17023 1 1 77 ARG HB3 H -9.270 8.898 11.180 1.00 . A A . 77 ARG HB3 1 1
12 17024 1 1 77 ARG HD2 H -8.996 5.398 12.559 1.00 . A A . 77 ARG HD2 1 1
12 17025 1 1 77 ARG HD3 H -9.680 6.794 13.390 1.00 . A A . 77 ARG HD3 1 1
12 17026 1 1 77 ARG HE H -10.210 6.991 10.609 1.00 . A A . 77 ARG HE 1 1
12 17027 1 1 77 ARG HG2 H -7.784 6.939 11.026 1.00 . A A . 77 ARG HG2 1 1
12 17028 1 1 77 ARG HG3 H -7.300 7.150 12.708 1.00 . A A . 77 ARG HG3 1 1
12 17029 1 1 77 ARG HH11 H -11.092 5.140 13.418 1.00 . A A . 77 ARG HH11 1 1
12 17030 1 1 77 ARG HH12 H -12.684 4.780 12.838 1.00 . A A . 77 ARG HH12 1 1
12 17031 1 1 77 ARG HH21 H -12.294 6.512 9.865 1.00 . A A . 77 ARG HH21 1 1
12 17032 1 1 77 ARG HH22 H -13.361 5.554 10.835 1.00 . A A . 77 ARG HH22 1 1
12 17033 1 1 77 ARG N N -7.639 11.068 11.618 1.00 . A A . 77 ARG N 1 1
12 17034 1 1 77 ARG NE N -10.370 6.494 11.438 1.00 . A A . 77 ARG NE 1 1
12 17035 1 1 77 ARG NH1 N -11.795 5.221 12.711 1.00 . A A . 77 ARG NH1 1 1
12 17036 1 1 77 ARG NH2 N -12.475 5.995 10.702 1.00 . A A . 77 ARG NH2 1 1
12 17037 1 1 77 ARG O O -7.280 9.812 9.177 1.00 . A A . 77 ARG O 1 1
12 17038 1 1 78 ALA C C -5.040 6.389 8.870 1.00 . A A . 78 ALA C 1 1
12 17039 1 1 78 ALA CA C -5.244 7.910 8.838 1.00 . A A . 78 ALA CA 1 1
12 17040 1 1 78 ALA CB C -3.901 8.617 8.621 1.00 . A A . 78 ALA CB 1 1
12 17041 1 1 78 ALA H H -5.472 7.987 10.943 1.00 . A A . 78 ALA H 1 1
12 17042 1 1 78 ALA HA H -5.904 8.156 8.009 1.00 . A A . 78 ALA HA 1 1
12 17043 1 1 78 ALA HB1 H -3.508 8.350 7.658 1.00 . A A . 78 ALA HB1 1 1
12 17044 1 1 78 ALA HB2 H -3.203 8.319 9.391 1.00 . A A . 78 ALA HB2 1 1
12 17045 1 1 78 ALA HB3 H -4.048 9.685 8.663 1.00 . A A . 78 ALA HB3 1 1
12 17046 1 1 78 ALA N N -5.818 8.367 10.108 1.00 . A A . 78 ALA N 1 1
12 17047 1 1 78 ALA O O -4.533 5.842 9.850 1.00 . A A . 78 ALA O 1 1
12 17048 1 1 79 GLY C C -6.094 3.566 8.758 1.00 . A A . 79 GLY C 1 1
12 17049 1 1 79 GLY CA C -5.275 4.271 7.686 1.00 . A A . 79 GLY CA 1 1
12 17050 1 1 79 GLY H H -5.809 6.233 7.041 1.00 . A A . 79 GLY H 1 1
12 17051 1 1 79 GLY HA2 H -5.605 3.942 6.712 1.00 . A A . 79 GLY HA2 1 1
12 17052 1 1 79 GLY HA3 H -4.234 4.013 7.812 1.00 . A A . 79 GLY HA3 1 1
12 17053 1 1 79 GLY N N -5.428 5.723 7.786 1.00 . A A . 79 GLY N 1 1
12 17054 1 1 79 GLY O O -6.901 4.191 9.446 1.00 . A A . 79 GLY O 1 1
12 17055 1 1 80 ILE C C -5.992 1.726 11.283 1.00 . A A . 80 ILE C 1 1
12 17056 1 1 80 ILE CA C -6.598 1.459 9.902 1.00 . A A . 80 ILE CA 1 1
12 17057 1 1 80 ILE CB C -6.489 -0.046 9.549 1.00 . A A . 80 ILE CB 1 1
12 17058 1 1 80 ILE CD1 C -6.786 -1.728 7.668 1.00 . A A . 80 ILE CD1 1 1
12 17059 1 1 80 ILE CG1 C -7.060 -0.286 8.125 1.00 . A A . 80 ILE CG1 1 1
12 17060 1 1 80 ILE CG2 C -7.282 -0.888 10.579 1.00 . A A . 80 ILE CG2 1 1
12 17061 1 1 80 ILE H H -5.218 1.817 8.326 1.00 . A A . 80 ILE H 1 1
12 17062 1 1 80 ILE HA H -7.646 1.741 9.909 1.00 . A A . 80 ILE HA 1 1
12 17063 1 1 80 ILE HB H -5.448 -0.341 9.576 1.00 . A A . 80 ILE HB 1 1
12 17064 1 1 80 ILE HD11 H -7.306 -2.419 8.314 1.00 . A A . 80 ILE HD11 1 1
12 17065 1 1 80 ILE HD12 H -5.725 -1.924 7.712 1.00 . A A . 80 ILE HD12 1 1
12 17066 1 1 80 ILE HD13 H -7.133 -1.855 6.654 1.00 . A A . 80 ILE HD13 1 1
12 17067 1 1 80 ILE HG12 H -8.126 -0.109 8.126 1.00 . A A . 80 ILE HG12 1 1
12 17068 1 1 80 ILE HG13 H -6.591 0.392 7.425 1.00 . A A . 80 ILE HG13 1 1
12 17069 1 1 80 ILE HG21 H -8.307 -0.545 10.609 1.00 . A A . 80 ILE HG21 1 1
12 17070 1 1 80 ILE HG22 H -6.840 -0.786 11.557 1.00 . A A . 80 ILE HG22 1 1
12 17071 1 1 80 ILE HG23 H -7.263 -1.928 10.297 1.00 . A A . 80 ILE HG23 1 1
12 17072 1 1 80 ILE N N -5.877 2.258 8.902 1.00 . A A . 80 ILE N 1 1
12 17073 1 1 80 ILE O O -4.775 1.667 11.457 1.00 . A A . 80 ILE O 1 1
12 17074 1 1 81 GLY C C -5.520 3.548 13.663 1.00 . A A . 81 GLY C 1 1
12 17075 1 1 81 GLY CA C -6.381 2.290 13.621 1.00 . A A . 81 GLY CA 1 1
12 17076 1 1 81 GLY H H -7.806 2.051 12.068 1.00 . A A . 81 GLY H 1 1
12 17077 1 1 81 GLY HA2 H -7.238 2.425 14.265 1.00 . A A . 81 GLY HA2 1 1
12 17078 1 1 81 GLY HA3 H -5.800 1.452 13.978 1.00 . A A . 81 GLY HA3 1 1
12 17079 1 1 81 GLY N N -6.846 2.019 12.263 1.00 . A A . 81 GLY N 1 1
12 17080 1 1 81 GLY O O -5.382 4.255 12.665 1.00 . A A . 81 GLY O 1 1
12 17081 1 1 82 VAL C C -3.121 4.771 16.198 1.00 . A A . 82 VAL C 1 1
12 17082 1 1 82 VAL CA C -4.083 5.004 15.029 1.00 . A A . 82 VAL CA 1 1
12 17083 1 1 82 VAL CB C -4.963 6.249 15.276 1.00 . A A . 82 VAL CB 1 1
12 17084 1 1 82 VAL CG1 C -5.827 6.061 16.537 1.00 . A A . 82 VAL CG1 1 1
12 17085 1 1 82 VAL CG2 C -4.085 7.509 15.425 1.00 . A A . 82 VAL CG2 1 1
12 17086 1 1 82 VAL H H -5.091 3.219 15.593 1.00 . A A . 82 VAL H 1 1
12 17087 1 1 82 VAL HA H -3.491 5.171 14.137 1.00 . A A . 82 VAL HA 1 1
12 17088 1 1 82 VAL HB H -5.618 6.375 14.423 1.00 . A A . 82 VAL HB 1 1
12 17089 1 1 82 VAL HG11 H -6.394 5.142 16.456 1.00 . A A . 82 VAL HG11 1 1
12 17090 1 1 82 VAL HG12 H -6.512 6.893 16.634 1.00 . A A . 82 VAL HG12 1 1
12 17091 1 1 82 VAL HG13 H -5.198 6.015 17.414 1.00 . A A . 82 VAL HG13 1 1
12 17092 1 1 82 VAL HG21 H -4.717 8.383 15.492 1.00 . A A . 82 VAL HG21 1 1
12 17093 1 1 82 VAL HG22 H -3.438 7.603 14.563 1.00 . A A . 82 VAL HG22 1 1
12 17094 1 1 82 VAL HG23 H -3.483 7.436 16.318 1.00 . A A . 82 VAL HG23 1 1
12 17095 1 1 82 VAL N N -4.940 3.823 14.836 1.00 . A A . 82 VAL N 1 1
12 17096 1 1 82 VAL O O -3.445 4.058 17.148 1.00 . A A . 82 VAL O 1 1
12 17097 1 1 83 SER C C 0.202 6.246 16.964 1.00 . A A . 83 SER C 1 1
12 17098 1 1 83 SER CA C -0.928 5.243 17.172 1.00 . A A . 83 SER CA 1 1
12 17099 1 1 83 SER CB C -0.360 3.821 17.168 1.00 . A A . 83 SER CB 1 1
12 17100 1 1 83 SER H H -1.738 5.941 15.338 1.00 . A A . 83 SER H 1 1
12 17101 1 1 83 SER HA H -1.386 5.436 18.137 1.00 . A A . 83 SER HA 1 1
12 17102 1 1 83 SER HB2 H 0.337 3.702 17.982 1.00 . A A . 83 SER HB2 1 1
12 17103 1 1 83 SER HB3 H -1.169 3.112 17.286 1.00 . A A . 83 SER HB3 1 1
12 17104 1 1 83 SER HG H -0.177 2.922 15.451 1.00 . A A . 83 SER HG 1 1
12 17105 1 1 83 SER N N -1.937 5.383 16.119 1.00 . A A . 83 SER N 1 1
12 17106 1 1 83 SER O O 1.046 6.437 17.842 1.00 . A A . 83 SER O 1 1
12 17107 1 1 83 SER OG O 0.316 3.587 15.939 1.00 . A A . 83 SER OG 1 1
12 17108 1 1 84 LEU C C 1.019 9.154 16.287 1.00 . A A . 84 LEU C 1 1
12 17109 1 1 84 LEU CA C 1.254 7.880 15.475 1.00 . A A . 84 LEU CA 1 1
12 17110 1 1 84 LEU CB C 1.222 8.198 13.962 1.00 . A A . 84 LEU CB 1 1
12 17111 1 1 84 LEU CD1 C 3.782 8.403 13.704 1.00 . A A . 84 LEU CD1 1 1
12 17112 1 1 84 LEU CD2 C 2.213 9.556 12.072 1.00 . A A . 84 LEU CD2 1 1
12 17113 1 1 84 LEU CG C 2.409 9.120 13.541 1.00 . A A . 84 LEU CG 1 1
12 17114 1 1 84 LEU H H -0.482 6.697 15.134 1.00 . A A . 84 LEU H 1 1
12 17115 1 1 84 LEU HA H 2.218 7.472 15.731 1.00 . A A . 84 LEU HA 1 1
12 17116 1 1 84 LEU HB2 H 1.275 7.274 13.405 1.00 . A A . 84 LEU HB2 1 1
12 17117 1 1 84 LEU HB3 H 0.287 8.692 13.728 1.00 . A A . 84 LEU HB3 1 1
12 17118 1 1 84 LEU HD11 H 3.703 7.369 13.409 1.00 . A A . 84 LEU HD11 1 1
12 17119 1 1 84 LEU HD12 H 4.094 8.456 14.731 1.00 . A A . 84 LEU HD12 1 1
12 17120 1 1 84 LEU HD13 H 4.535 8.891 13.094 1.00 . A A . 84 LEU HD13 1 1
12 17121 1 1 84 LEU HD21 H 3.034 10.195 11.775 1.00 . A A . 84 LEU HD21 1 1
12 17122 1 1 84 LEU HD22 H 1.285 10.098 11.976 1.00 . A A . 84 LEU HD22 1 1
12 17123 1 1 84 LEU HD23 H 2.188 8.684 11.435 1.00 . A A . 84 LEU HD23 1 1
12 17124 1 1 84 LEU HG H 2.407 9.999 14.165 1.00 . A A . 84 LEU HG 1 1
12 17125 1 1 84 LEU N N 0.217 6.890 15.794 1.00 . A A . 84 LEU N 1 1
12 17126 1 1 84 LEU O O 0.407 10.107 15.801 1.00 . A A . 84 LEU O 1 1
12 17127 1 1 85 GLU C C 2.237 11.470 17.914 1.00 . A A . 85 GLU C 1 1
12 17128 1 1 85 GLU CA C 1.349 10.329 18.402 1.00 . A A . 85 GLU CA 1 1
12 17129 1 1 85 GLU CB C 1.727 9.939 19.844 1.00 . A A . 85 GLU CB 1 1
12 17130 1 1 85 GLU CD C 1.780 10.699 22.254 1.00 . A A . 85 GLU CD 1 1
12 17131 1 1 85 GLU CG C 1.450 11.103 20.813 1.00 . A A . 85 GLU CG 1 1
12 17132 1 1 85 GLU H H 1.984 8.378 17.858 1.00 . A A . 85 GLU H 1 1
12 17133 1 1 85 GLU HA H 0.316 10.655 18.388 1.00 . A A . 85 GLU HA 1 1
12 17134 1 1 85 GLU HB2 H 1.140 9.082 20.143 1.00 . A A . 85 GLU HB2 1 1
12 17135 1 1 85 GLU HB3 H 2.776 9.679 19.887 1.00 . A A . 85 GLU HB3 1 1
12 17136 1 1 85 GLU HG2 H 2.057 11.953 20.543 1.00 . A A . 85 GLU HG2 1 1
12 17137 1 1 85 GLU HG3 H 0.408 11.376 20.752 1.00 . A A . 85 GLU HG3 1 1
12 17138 1 1 85 GLU N N 1.507 9.165 17.527 1.00 . A A . 85 GLU N 1 1
12 17139 1 1 85 GLU O O 3.354 11.653 18.398 1.00 . A A . 85 GLU O 1 1
12 17140 1 1 85 GLU OE1 O 1.919 9.511 22.508 1.00 . A A . 85 GLU OE1 1 1
12 17141 1 1 85 GLU OE2 O 1.890 11.587 23.082 1.00 . A A . 85 GLU OE2 1 1
12 17142 1 1 86 HIS C C 1.501 14.404 15.813 1.00 . A A . 86 HIS C 1 1
12 17143 1 1 86 HIS CA C 2.473 13.380 16.393 1.00 . A A . 86 HIS CA 1 1
12 17144 1 1 86 HIS CB C 3.428 12.891 15.293 1.00 . A A . 86 HIS CB 1 1
12 17145 1 1 86 HIS CD2 C 5.720 12.139 16.336 1.00 . A A . 86 HIS CD2 1 1
12 17146 1 1 86 HIS CE1 C 5.271 10.038 16.614 1.00 . A A . 86 HIS CE1 1 1
12 17147 1 1 86 HIS CG C 4.439 11.942 15.883 1.00 . A A . 86 HIS CG 1 1
12 17148 1 1 86 HIS H H 0.833 12.047 16.608 1.00 . A A . 86 HIS H 1 1
12 17149 1 1 86 HIS HA H 3.051 13.864 17.174 1.00 . A A . 86 HIS HA 1 1
12 17150 1 1 86 HIS HB2 H 2.862 12.384 14.524 1.00 . A A . 86 HIS HB2 1 1
12 17151 1 1 86 HIS HB3 H 3.946 13.737 14.858 1.00 . A A . 86 HIS HB3 1 1
12 17152 1 1 86 HIS HD2 H 6.242 13.083 16.334 1.00 . A A . 86 HIS HD2 1 1
12 17153 1 1 86 HIS HE1 H 5.357 8.993 16.868 1.00 . A A . 86 HIS HE1 1 1
12 17154 1 1 86 HIS HE2 H 7.132 10.780 17.178 1.00 . A A . 86 HIS HE2 1 1
12 17155 1 1 86 HIS N N 1.729 12.242 16.951 1.00 . A A . 86 HIS N 1 1
12 17156 1 1 86 HIS ND1 N 4.175 10.596 16.069 1.00 . A A . 86 HIS ND1 1 1
12 17157 1 1 86 HIS NE2 N 6.243 10.935 16.797 1.00 . A A . 86 HIS NE2 1 1
12 17158 1 1 86 HIS O O 0.427 14.051 15.325 1.00 . A A . 86 HIS O 1 1
12 17159 1 1 87 HIS C C 0.953 16.668 13.833 1.00 . A A . 87 HIS C 1 1
12 17160 1 1 87 HIS CA C 1.058 16.759 15.355 1.00 . A A . 87 HIS CA 1 1
12 17161 1 1 87 HIS CB C 1.675 18.109 15.751 1.00 . A A . 87 HIS CB 1 1
12 17162 1 1 87 HIS CD2 C 0.949 18.717 18.204 1.00 . A A . 87 HIS CD2 1 1
12 17163 1 1 87 HIS CE1 C 2.667 17.911 19.250 1.00 . A A . 87 HIS CE1 1 1
12 17164 1 1 87 HIS CG C 1.786 18.192 17.250 1.00 . A A . 87 HIS CG 1 1
12 17165 1 1 87 HIS H H 2.759 15.890 16.274 1.00 . A A . 87 HIS H 1 1
12 17166 1 1 87 HIS HA H 0.066 16.689 15.784 1.00 . A A . 87 HIS HA 1 1
12 17167 1 1 87 HIS HB2 H 2.659 18.198 15.314 1.00 . A A . 87 HIS HB2 1 1
12 17168 1 1 87 HIS HB3 H 1.047 18.913 15.393 1.00 . A A . 87 HIS HB3 1 1
12 17169 1 1 87 HIS HD2 H 0.002 19.195 18.004 1.00 . A A . 87 HIS HD2 1 1
12 17170 1 1 87 HIS HE1 H 3.353 17.620 20.032 1.00 . A A . 87 HIS HE1 1 1
12 17171 1 1 87 HIS HE2 H 1.131 18.812 20.327 1.00 . A A . 87 HIS HE2 1 1
12 17172 1 1 87 HIS N N 1.891 15.676 15.872 1.00 . A A . 87 HIS N 1 1
12 17173 1 1 87 HIS ND1 N 2.874 17.683 17.941 1.00 . A A . 87 HIS ND1 1 1
12 17174 1 1 87 HIS NE2 N 1.507 18.538 19.466 1.00 . A A . 87 HIS NE2 1 1
12 17175 1 1 87 HIS O O 1.919 16.317 13.155 1.00 . A A . 87 HIS O 1 1
12 17176 1 1 88 HIS C C 0.450 17.953 11.150 1.00 . A A . 88 HIS C 1 1
12 17177 1 1 88 HIS CA C -0.455 16.944 11.860 1.00 . A A . 88 HIS CA 1 1
12 17178 1 1 88 HIS CB C -1.933 17.260 11.563 1.00 . A A . 88 HIS CB 1 1
12 17179 1 1 88 HIS CD2 C -2.468 19.836 11.575 1.00 . A A . 88 HIS CD2 1 1
12 17180 1 1 88 HIS CE1 C -2.808 20.076 13.702 1.00 . A A . 88 HIS CE1 1 1
12 17181 1 1 88 HIS CG C -2.293 18.600 12.148 1.00 . A A . 88 HIS CG 1 1
12 17182 1 1 88 HIS H H -0.959 17.263 13.896 1.00 . A A . 88 HIS H 1 1
12 17183 1 1 88 HIS HA H -0.232 15.950 11.496 1.00 . A A . 88 HIS HA 1 1
12 17184 1 1 88 HIS HB2 H -2.093 17.280 10.494 1.00 . A A . 88 HIS HB2 1 1
12 17185 1 1 88 HIS HB3 H -2.560 16.499 12.004 1.00 . A A . 88 HIS HB3 1 1
12 17186 1 1 88 HIS HD2 H -2.368 20.051 10.521 1.00 . A A . 88 HIS HD2 1 1
12 17187 1 1 88 HIS HE1 H -3.027 20.509 14.667 1.00 . A A . 88 HIS HE1 1 1
12 17188 1 1 88 HIS HE2 H -2.971 21.721 12.436 1.00 . A A . 88 HIS HE2 1 1
12 17189 1 1 88 HIS N N -0.228 16.990 13.304 1.00 . A A . 88 HIS N 1 1
12 17190 1 1 88 HIS ND1 N -2.514 18.778 13.505 1.00 . A A . 88 HIS ND1 1 1
12 17191 1 1 88 HIS NE2 N -2.793 20.766 12.558 1.00 . A A . 88 HIS NE2 1 1
12 17192 1 1 88 HIS O O 0.655 19.063 11.638 1.00 . A A . 88 HIS O 1 1
12 17193 1 1 89 HIS C C 1.084 19.659 8.730 1.00 . A A . 89 HIS C 1 1
12 17194 1 1 89 HIS CA C 1.868 18.445 9.229 1.00 . A A . 89 HIS CA 1 1
12 17195 1 1 89 HIS CB C 2.470 17.679 8.034 1.00 . A A . 89 HIS CB 1 1
12 17196 1 1 89 HIS CD2 C 4.834 18.611 7.336 1.00 . A A . 89 HIS CD2 1 1
12 17197 1 1 89 HIS CE1 C 4.173 20.133 5.940 1.00 . A A . 89 HIS CE1 1 1
12 17198 1 1 89 HIS CG C 3.462 18.553 7.302 1.00 . A A . 89 HIS CG 1 1
12 17199 1 1 89 HIS H H 0.789 16.665 9.650 1.00 . A A . 89 HIS H 1 1
12 17200 1 1 89 HIS HA H 2.672 18.784 9.871 1.00 . A A . 89 HIS HA 1 1
12 17201 1 1 89 HIS HB2 H 2.975 16.795 8.396 1.00 . A A . 89 HIS HB2 1 1
12 17202 1 1 89 HIS HB3 H 1.681 17.387 7.356 1.00 . A A . 89 HIS HB3 1 1
12 17203 1 1 89 HIS HD2 H 5.471 17.979 7.936 1.00 . A A . 89 HIS HD2 1 1
12 17204 1 1 89 HIS HE1 H 4.167 20.938 5.222 1.00 . A A . 89 HIS HE1 1 1
12 17205 1 1 89 HIS HE2 H 6.207 19.874 6.297 1.00 . A A . 89 HIS HE2 1 1
12 17206 1 1 89 HIS N N 0.989 17.561 9.994 1.00 . A A . 89 HIS N 1 1
12 17207 1 1 89 HIS ND1 N 3.063 19.531 6.406 1.00 . A A . 89 HIS ND1 1 1
12 17208 1 1 89 HIS NE2 N 5.281 19.609 6.472 1.00 . A A . 89 HIS NE2 1 1
12 17209 1 1 89 HIS O O -0.120 19.574 8.488 1.00 . A A . 89 HIS O 1 1
12 17210 1 1 90 HIS C C 2.217 23.053 7.736 1.00 . A A . 90 HIS C 1 1
12 17211 1 1 90 HIS CA C 1.149 22.021 8.103 1.00 . A A . 90 HIS CA 1 1
12 17212 1 1 90 HIS CB C 0.223 22.585 9.197 1.00 . A A . 90 HIS CB 1 1
12 17213 1 1 90 HIS CD2 C -0.358 25.148 9.027 1.00 . A A . 90 HIS CD2 1 1
12 17214 1 1 90 HIS CE1 C -1.872 25.028 7.481 1.00 . A A . 90 HIS CE1 1 1
12 17215 1 1 90 HIS CG C -0.484 23.822 8.696 1.00 . A A . 90 HIS CG 1 1
12 17216 1 1 90 HIS H H 2.738 20.788 8.785 1.00 . A A . 90 HIS H 1 1
12 17217 1 1 90 HIS HA H 0.561 21.806 7.218 1.00 . A A . 90 HIS HA 1 1
12 17218 1 1 90 HIS HB2 H -0.512 21.838 9.463 1.00 . A A . 90 HIS HB2 1 1
12 17219 1 1 90 HIS HB3 H 0.808 22.836 10.069 1.00 . A A . 90 HIS HB3 1 1
12 17220 1 1 90 HIS HD2 H 0.317 25.542 9.773 1.00 . A A . 90 HIS HD2 1 1
12 17221 1 1 90 HIS HE1 H -2.628 25.295 6.757 1.00 . A A . 90 HIS HE1 1 1
12 17222 1 1 90 HIS HE2 H -1.356 26.881 8.280 1.00 . A A . 90 HIS HE2 1 1
12 17223 1 1 90 HIS N N 1.781 20.787 8.577 1.00 . A A . 90 HIS N 1 1
12 17224 1 1 90 HIS ND1 N -1.456 23.770 7.709 1.00 . A A . 90 HIS ND1 1 1
12 17225 1 1 90 HIS NE2 N -1.236 25.908 8.258 1.00 . A A . 90 HIS NE2 1 1
12 17226 1 1 90 HIS O O 2.132 23.702 6.693 1.00 . A A . 90 HIS O 1 1
12 17227 1 1 91 HIS C C 3.751 25.572 8.155 1.00 . A A . 91 HIS C 1 1
12 17228 1 1 91 HIS CA C 4.304 24.161 8.379 1.00 . A A . 91 HIS CA 1 1
12 17229 1 1 91 HIS CB C 5.151 23.724 7.168 1.00 . A A . 91 HIS CB 1 1
12 17230 1 1 91 HIS CD2 C 7.636 24.562 7.425 1.00 . A A . 91 HIS CD2 1 1
12 17231 1 1 91 HIS CE1 C 7.452 26.426 6.333 1.00 . A A . 91 HIS CE1 1 1
12 17232 1 1 91 HIS CG C 6.334 24.646 6.996 1.00 . A A . 91 HIS CG 1 1
12 17233 1 1 91 HIS H H 3.224 22.660 9.422 1.00 . A A . 91 HIS H 1 1
12 17234 1 1 91 HIS HA H 4.934 24.176 9.258 1.00 . A A . 91 HIS HA 1 1
12 17235 1 1 91 HIS HB2 H 5.505 22.716 7.326 1.00 . A A . 91 HIS HB2 1 1
12 17236 1 1 91 HIS HB3 H 4.545 23.753 6.274 1.00 . A A . 91 HIS HB3 1 1
12 17237 1 1 91 HIS HD2 H 8.049 23.748 8.001 1.00 . A A . 91 HIS HD2 1 1
12 17238 1 1 91 HIS HE1 H 7.680 27.375 5.871 1.00 . A A . 91 HIS HE1 1 1
12 17239 1 1 91 HIS HE2 H 9.284 25.893 7.166 1.00 . A A . 91 HIS HE2 1 1
12 17240 1 1 91 HIS N N 3.218 23.203 8.607 1.00 . A A . 91 HIS N 1 1
12 17241 1 1 91 HIS ND1 N 6.241 25.843 6.302 1.00 . A A . 91 HIS ND1 1 1
12 17242 1 1 91 HIS NE2 N 8.341 25.686 7.003 1.00 . A A . 91 HIS NE2 1 1
12 17243 1 1 91 HIS O O 3.659 26.313 9.119 1.00 . A A . 91 HIS O 1 1
12 17244 1 1 91 HIS OXT O 3.431 25.887 7.020 1.00 . A A . 91 HIS OXT 1 1
13 17245 1 1 1 ASN C C -2.715 -8.168 5.957 1.00 . A A . 1 ASN C 1 1
13 17246 1 1 1 ASN CA C -3.668 -9.093 6.717 1.00 . A A . 1 ASN CA 1 1
13 17247 1 1 1 ASN CB C -3.985 -8.537 8.121 1.00 . A A . 1 ASN CB 1 1
13 17248 1 1 1 ASN CG C -2.766 -8.679 9.029 1.00 . A A . 1 ASN CG 1 1
13 17249 1 1 1 ASN H1 H -2.697 -10.759 5.929 1.00 . A A . 1 ASN H1 1 1
13 17250 1 1 1 ASN H2 H -3.739 -11.113 7.223 1.00 . A A . 1 ASN H2 1 1
13 17251 1 1 1 ASN H3 H -2.235 -10.376 7.516 1.00 . A A . 1 ASN H3 1 1
13 17252 1 1 1 ASN HA H -4.587 -9.188 6.149 1.00 . A A . 1 ASN HA 1 1
13 17253 1 1 1 ASN HB2 H -4.262 -7.493 8.053 1.00 . A A . 1 ASN HB2 1 1
13 17254 1 1 1 ASN HB3 H -4.809 -9.092 8.553 1.00 . A A . 1 ASN HB3 1 1
13 17255 1 1 1 ASN HD21 H -3.292 -10.474 9.698 1.00 . A A . 1 ASN HD21 1 1
13 17256 1 1 1 ASN HD22 H -1.841 -9.861 10.332 1.00 . A A . 1 ASN HD22 1 1
13 17257 1 1 1 ASN N N -3.038 -10.437 6.856 1.00 . A A . 1 ASN N 1 1
13 17258 1 1 1 ASN ND2 N -2.621 -9.761 9.745 1.00 . A A . 1 ASN ND2 1 1
13 17259 1 1 1 ASN O O -3.017 -7.736 4.844 1.00 . A A . 1 ASN O 1 1
13 17260 1 1 1 ASN OD1 O -1.920 -7.786 9.081 1.00 . A A . 1 ASN OD1 1 1
13 17261 1 1 2 GLY C C -0.061 -7.626 4.622 1.00 . A A . 2 GLY C 1 1
13 17262 1 1 2 GLY CA C -0.587 -6.999 5.907 1.00 . A A . 2 GLY CA 1 1
13 17263 1 1 2 GLY H H -1.367 -8.242 7.438 1.00 . A A . 2 GLY H 1 1
13 17264 1 1 2 GLY HA2 H -1.048 -6.048 5.675 1.00 . A A . 2 GLY HA2 1 1
13 17265 1 1 2 GLY HA3 H 0.242 -6.836 6.578 1.00 . A A . 2 GLY HA3 1 1
13 17266 1 1 2 GLY N N -1.563 -7.871 6.554 1.00 . A A . 2 GLY N 1 1
13 17267 1 1 2 GLY O O -0.063 -6.993 3.566 1.00 . A A . 2 GLY O 1 1
13 17268 1 1 3 ILE C C -0.202 -10.015 2.629 1.00 . A A . 3 ILE C 1 1
13 17269 1 1 3 ILE CA C 0.926 -9.595 3.555 1.00 . A A . 3 ILE CA 1 1
13 17270 1 1 3 ILE CB C 1.728 -10.836 4.010 1.00 . A A . 3 ILE CB 1 1
13 17271 1 1 3 ILE CD1 C 1.604 -12.952 5.433 1.00 . A A . 3 ILE CD1 1 1
13 17272 1 1 3 ILE CG1 C 0.816 -11.758 4.874 1.00 . A A . 3 ILE CG1 1 1
13 17273 1 1 3 ILE CG2 C 2.972 -10.378 4.818 1.00 . A A . 3 ILE CG2 1 1
13 17274 1 1 3 ILE H H 0.369 -9.326 5.588 1.00 . A A . 3 ILE H 1 1
13 17275 1 1 3 ILE HA H 1.587 -8.939 3.007 1.00 . A A . 3 ILE HA 1 1
13 17276 1 1 3 ILE HB H 2.056 -11.385 3.130 1.00 . A A . 3 ILE HB 1 1
13 17277 1 1 3 ILE HD11 H 0.919 -13.668 5.861 1.00 . A A . 3 ILE HD11 1 1
13 17278 1 1 3 ILE HD12 H 2.281 -12.602 6.202 1.00 . A A . 3 ILE HD12 1 1
13 17279 1 1 3 ILE HD13 H 2.169 -13.426 4.640 1.00 . A A . 3 ILE HD13 1 1
13 17280 1 1 3 ILE HG12 H 0.402 -11.197 5.695 1.00 . A A . 3 ILE HG12 1 1
13 17281 1 1 3 ILE HG13 H 0.006 -12.135 4.265 1.00 . A A . 3 ILE HG13 1 1
13 17282 1 1 3 ILE HG21 H 2.651 -9.931 5.746 1.00 . A A . 3 ILE HG21 1 1
13 17283 1 1 3 ILE HG22 H 3.539 -9.652 4.250 1.00 . A A . 3 ILE HG22 1 1
13 17284 1 1 3 ILE HG23 H 3.608 -11.226 5.030 1.00 . A A . 3 ILE HG23 1 1
13 17285 1 1 3 ILE N N 0.392 -8.877 4.718 1.00 . A A . 3 ILE N 1 1
13 17286 1 1 3 ILE O O 0.042 -10.476 1.512 1.00 . A A . 3 ILE O 1 1
13 17287 1 1 4 TYR C C -3.778 -9.282 2.612 1.00 . A A . 4 TYR C 1 1
13 17288 1 1 4 TYR CA C -2.613 -10.228 2.297 1.00 . A A . 4 TYR CA 1 1
13 17289 1 1 4 TYR CB C -2.999 -11.695 2.619 1.00 . A A . 4 TYR CB 1 1
13 17290 1 1 4 TYR CD1 C -3.310 -12.783 0.356 1.00 . A A . 4 TYR CD1 1 1
13 17291 1 1 4 TYR CD2 C -5.292 -12.206 1.639 1.00 . A A . 4 TYR CD2 1 1
13 17292 1 1 4 TYR CE1 C -4.122 -13.280 -0.671 1.00 . A A . 4 TYR CE1 1 1
13 17293 1 1 4 TYR CE2 C -6.100 -12.702 0.611 1.00 . A A . 4 TYR CE2 1 1
13 17294 1 1 4 TYR CG C -3.894 -12.247 1.515 1.00 . A A . 4 TYR CG 1 1
13 17295 1 1 4 TYR CZ C -5.518 -13.239 -0.540 1.00 . A A . 4 TYR CZ 1 1
13 17296 1 1 4 TYR H H -1.572 -9.489 3.993 1.00 . A A . 4 TYR H 1 1
13 17297 1 1 4 TYR HA H -2.376 -10.139 1.235 1.00 . A A . 4 TYR HA 1 1
13 17298 1 1 4 TYR HB2 H -2.092 -12.288 2.684 1.00 . A A . 4 TYR HB2 1 1
13 17299 1 1 4 TYR HB3 H -3.514 -11.745 3.574 1.00 . A A . 4 TYR HB3 1 1
13 17300 1 1 4 TYR HD1 H -2.227 -12.813 0.260 1.00 . A A . 4 TYR HD1 1 1
13 17301 1 1 4 TYR HD2 H -5.743 -11.794 2.531 1.00 . A A . 4 TYR HD2 1 1
13 17302 1 1 4 TYR HE1 H -3.675 -13.695 -1.561 1.00 . A A . 4 TYR HE1 1 1
13 17303 1 1 4 TYR HE2 H -7.175 -12.667 0.706 1.00 . A A . 4 TYR HE2 1 1
13 17304 1 1 4 TYR HH H -5.756 -13.952 -2.294 1.00 . A A . 4 TYR HH 1 1
13 17305 1 1 4 TYR N N -1.442 -9.859 3.095 1.00 . A A . 4 TYR N 1 1
13 17306 1 1 4 TYR O O -4.421 -9.404 3.656 1.00 . A A . 4 TYR O 1 1
13 17307 1 1 4 TYR OH O -6.319 -13.730 -1.551 1.00 . A A . 4 TYR OH 1 1
13 17308 1 1 5 ALA C C -6.481 -8.076 1.713 1.00 . A A . 5 ALA C 1 1
13 17309 1 1 5 ALA CA C -5.128 -7.381 1.893 1.00 . A A . 5 ALA CA 1 1
13 17310 1 1 5 ALA CB C -4.983 -6.246 0.875 1.00 . A A . 5 ALA CB 1 1
13 17311 1 1 5 ALA H H -3.496 -8.293 0.892 1.00 . A A . 5 ALA H 1 1
13 17312 1 1 5 ALA HA H -5.071 -6.961 2.892 1.00 . A A . 5 ALA HA 1 1
13 17313 1 1 5 ALA HB1 H -5.044 -6.650 -0.124 1.00 . A A . 5 ALA HB1 1 1
13 17314 1 1 5 ALA HB2 H -4.026 -5.765 1.010 1.00 . A A . 5 ALA HB2 1 1
13 17315 1 1 5 ALA HB3 H -5.774 -5.525 1.022 1.00 . A A . 5 ALA HB3 1 1
13 17316 1 1 5 ALA N N -4.043 -8.342 1.703 1.00 . A A . 5 ALA N 1 1
13 17317 1 1 5 ALA O O -6.674 -8.841 0.773 1.00 . A A . 5 ALA O 1 1
13 17318 1 1 6 SER C C -9.755 -7.461 1.930 1.00 . A A . 6 SER C 1 1
13 17319 1 1 6 SER CA C -8.759 -8.405 2.594 1.00 . A A . 6 SER CA 1 1
13 17320 1 1 6 SER CB C -9.221 -8.707 4.022 1.00 . A A . 6 SER CB 1 1
13 17321 1 1 6 SER H H -7.175 -7.179 3.349 1.00 . A A . 6 SER H 1 1
13 17322 1 1 6 SER HA H -8.741 -9.335 2.035 1.00 . A A . 6 SER HA 1 1
13 17323 1 1 6 SER HB2 H -10.196 -9.165 4.003 1.00 . A A . 6 SER HB2 1 1
13 17324 1 1 6 SER HB3 H -8.517 -9.385 4.488 1.00 . A A . 6 SER HB3 1 1
13 17325 1 1 6 SER HG H -10.201 -7.348 5.011 1.00 . A A . 6 SER HG 1 1
13 17326 1 1 6 SER N N -7.413 -7.803 2.631 1.00 . A A . 6 SER N 1 1
13 17327 1 1 6 SER O O -10.616 -7.891 1.162 1.00 . A A . 6 SER O 1 1
13 17328 1 1 6 SER OG O -9.285 -7.494 4.759 1.00 . A A . 6 SER OG 1 1
13 17329 1 1 7 SER C C -9.965 -3.767 1.989 1.00 . A A . 7 SER C 1 1
13 17330 1 1 7 SER CA C -10.491 -5.153 1.650 1.00 . A A . 7 SER CA 1 1
13 17331 1 1 7 SER CB C -11.916 -5.304 2.196 1.00 . A A . 7 SER CB 1 1
13 17332 1 1 7 SER H H -8.892 -5.905 2.824 1.00 . A A . 7 SER H 1 1
13 17333 1 1 7 SER HA H -10.513 -5.261 0.572 1.00 . A A . 7 SER HA 1 1
13 17334 1 1 7 SER HB2 H -12.558 -4.564 1.747 1.00 . A A . 7 SER HB2 1 1
13 17335 1 1 7 SER HB3 H -12.293 -6.291 1.959 1.00 . A A . 7 SER HB3 1 1
13 17336 1 1 7 SER HG H -12.059 -5.963 4.021 1.00 . A A . 7 SER HG 1 1
13 17337 1 1 7 SER N N -9.616 -6.174 2.222 1.00 . A A . 7 SER N 1 1
13 17338 1 1 7 SER O O -9.313 -3.575 3.018 1.00 . A A . 7 SER O 1 1
13 17339 1 1 7 SER OG O -11.899 -5.113 3.603 1.00 . A A . 7 SER OG 1 1
13 17340 1 1 8 VAL C C -10.906 -0.437 0.808 1.00 . A A . 8 VAL C 1 1
13 17341 1 1 8 VAL CA C -9.837 -1.399 1.325 1.00 . A A . 8 VAL CA 1 1
13 17342 1 1 8 VAL CB C -8.482 -1.132 0.629 1.00 . A A . 8 VAL CB 1 1
13 17343 1 1 8 VAL CG1 C -7.361 -1.966 1.303 1.00 . A A . 8 VAL CG1 1 1
13 17344 1 1 8 VAL CG2 C -8.578 -1.497 -0.868 1.00 . A A . 8 VAL CG2 1 1
13 17345 1 1 8 VAL H H -10.795 -3.023 0.328 1.00 . A A . 8 VAL H 1 1
13 17346 1 1 8 VAL HA H -9.724 -1.205 2.390 1.00 . A A . 8 VAL HA 1 1
13 17347 1 1 8 VAL HB H -8.239 -0.081 0.722 1.00 . A A . 8 VAL HB 1 1
13 17348 1 1 8 VAL HG11 H -7.497 -3.016 1.082 1.00 . A A . 8 VAL HG11 1 1
13 17349 1 1 8 VAL HG12 H -7.386 -1.822 2.374 1.00 . A A . 8 VAL HG12 1 1
13 17350 1 1 8 VAL HG13 H -6.403 -1.644 0.933 1.00 . A A . 8 VAL HG13 1 1
13 17351 1 1 8 VAL HG21 H -7.612 -1.358 -1.338 1.00 . A A . 8 VAL HG21 1 1
13 17352 1 1 8 VAL HG22 H -9.303 -0.859 -1.351 1.00 . A A . 8 VAL HG22 1 1
13 17353 1 1 8 VAL HG23 H -8.882 -2.528 -0.973 1.00 . A A . 8 VAL HG23 1 1
13 17354 1 1 8 VAL N N -10.265 -2.796 1.124 1.00 . A A . 8 VAL N 1 1
13 17355 1 1 8 VAL O O -11.699 -0.779 -0.069 1.00 . A A . 8 VAL O 1 1
13 17356 1 1 9 VAL C C -11.375 2.539 -0.287 1.00 . A A . 9 VAL C 1 1
13 17357 1 1 9 VAL CA C -11.875 1.816 0.964 1.00 . A A . 9 VAL CA 1 1
13 17358 1 1 9 VAL CB C -12.085 2.820 2.124 1.00 . A A . 9 VAL CB 1 1
13 17359 1 1 9 VAL CG1 C -10.770 3.547 2.480 1.00 . A A . 9 VAL CG1 1 1
13 17360 1 1 9 VAL CG2 C -13.167 3.860 1.746 1.00 . A A . 9 VAL CG2 1 1
13 17361 1 1 9 VAL H H -10.228 0.976 2.040 1.00 . A A . 9 VAL H 1 1
13 17362 1 1 9 VAL HA H -12.834 1.351 0.740 1.00 . A A . 9 VAL HA 1 1
13 17363 1 1 9 VAL HB H -12.420 2.267 2.992 1.00 . A A . 9 VAL HB 1 1
13 17364 1 1 9 VAL HG11 H -10.920 4.145 3.370 1.00 . A A . 9 VAL HG11 1 1
13 17365 1 1 9 VAL HG12 H -10.470 4.194 1.668 1.00 . A A . 9 VAL HG12 1 1
13 17366 1 1 9 VAL HG13 H -9.993 2.820 2.667 1.00 . A A . 9 VAL HG13 1 1
13 17367 1 1 9 VAL HG21 H -12.818 4.479 0.932 1.00 . A A . 9 VAL HG21 1 1
13 17368 1 1 9 VAL HG22 H -13.382 4.484 2.602 1.00 . A A . 9 VAL HG22 1 1
13 17369 1 1 9 VAL HG23 H -14.072 3.349 1.445 1.00 . A A . 9 VAL HG23 1 1
13 17370 1 1 9 VAL N N -10.911 0.778 1.366 1.00 . A A . 9 VAL N 1 1
13 17371 1 1 9 VAL O O -10.196 2.879 -0.383 1.00 . A A . 9 VAL O 1 1
13 17372 1 1 10 GLU C C -11.384 4.876 -2.159 1.00 . A A . 10 GLU C 1 1
13 17373 1 1 10 GLU CA C -11.891 3.457 -2.493 1.00 . A A . 10 GLU CA 1 1
13 17374 1 1 10 GLU CB C -13.125 3.508 -3.447 1.00 . A A . 10 GLU CB 1 1
13 17375 1 1 10 GLU CD C -13.904 3.684 -5.854 1.00 . A A . 10 GLU CD 1 1
13 17376 1 1 10 GLU CG C -12.691 3.548 -4.931 1.00 . A A . 10 GLU CG 1 1
13 17377 1 1 10 GLU H H -13.193 2.459 -1.140 1.00 . A A . 10 GLU H 1 1
13 17378 1 1 10 GLU HA H -11.086 2.907 -2.961 1.00 . A A . 10 GLU HA 1 1
13 17379 1 1 10 GLU HB2 H -13.730 2.623 -3.286 1.00 . A A . 10 GLU HB2 1 1
13 17380 1 1 10 GLU HB3 H -13.732 4.381 -3.228 1.00 . A A . 10 GLU HB3 1 1
13 17381 1 1 10 GLU HG2 H -12.030 4.379 -5.097 1.00 . A A . 10 GLU HG2 1 1
13 17382 1 1 10 GLU HG3 H -12.169 2.634 -5.170 1.00 . A A . 10 GLU HG3 1 1
13 17383 1 1 10 GLU N N -12.269 2.767 -1.253 1.00 . A A . 10 GLU N 1 1
13 17384 1 1 10 GLU O O -10.973 5.135 -1.033 1.00 . A A . 10 GLU O 1 1
13 17385 1 1 10 GLU OE1 O -15.022 3.577 -5.369 1.00 . A A . 10 GLU OE1 1 1
13 17386 1 1 10 GLU OE2 O -13.696 3.904 -7.036 1.00 . A A . 10 GLU OE2 1 1
13 17387 1 1 11 ASN C C -9.467 7.230 -2.631 1.00 . A A . 11 ASN C 1 1
13 17388 1 1 11 ASN CA C -10.965 7.153 -2.988 1.00 . A A . 11 ASN CA 1 1
13 17389 1 1 11 ASN CB C -11.794 7.836 -1.881 1.00 . A A . 11 ASN CB 1 1
13 17390 1 1 11 ASN CG C -13.292 7.666 -2.111 1.00 . A A . 11 ASN CG 1 1
13 17391 1 1 11 ASN H H -11.729 5.487 -4.017 1.00 . A A . 11 ASN H 1 1
13 17392 1 1 11 ASN HA H -11.131 7.681 -3.918 1.00 . A A . 11 ASN HA 1 1
13 17393 1 1 11 ASN HB2 H -11.548 7.398 -0.934 1.00 . A A . 11 ASN HB2 1 1
13 17394 1 1 11 ASN HB3 H -11.560 8.887 -1.857 1.00 . A A . 11 ASN HB3 1 1
13 17395 1 1 11 ASN HD21 H -13.210 8.015 -4.060 1.00 . A A . 11 ASN HD21 1 1
13 17396 1 1 11 ASN HD22 H -14.759 7.701 -3.442 1.00 . A A . 11 ASN HD22 1 1
13 17397 1 1 11 ASN N N -11.412 5.771 -3.150 1.00 . A A . 11 ASN N 1 1
13 17398 1 1 11 ASN ND2 N -13.793 7.805 -3.304 1.00 . A A . 11 ASN ND2 1 1
13 17399 1 1 11 ASN O O -9.062 8.099 -1.857 1.00 . A A . 11 ASN O 1 1
13 17400 1 1 11 ASN OD1 O -14.034 7.403 -1.163 1.00 . A A . 11 ASN OD1 1 1
13 17401 1 1 12 MET C C -6.454 6.325 -4.258 1.00 . A A . 12 MET C 1 1
13 17402 1 1 12 MET CA C -7.190 6.264 -2.901 1.00 . A A . 12 MET CA 1 1
13 17403 1 1 12 MET CB C -6.903 4.901 -2.163 1.00 . A A . 12 MET CB 1 1
13 17404 1 1 12 MET CE C -8.008 5.680 1.745 1.00 . A A . 12 MET CE 1 1
13 17405 1 1 12 MET CG C -6.842 5.077 -0.630 1.00 . A A . 12 MET CG 1 1
13 17406 1 1 12 MET H H -8.980 5.618 -3.780 1.00 . A A . 12 MET H 1 1
13 17407 1 1 12 MET HA H -6.861 7.104 -2.288 1.00 . A A . 12 MET HA 1 1
13 17408 1 1 12 MET HB2 H -7.701 4.204 -2.389 1.00 . A A . 12 MET HB2 1 1
13 17409 1 1 12 MET HB3 H -5.968 4.463 -2.504 1.00 . A A . 12 MET HB3 1 1
13 17410 1 1 12 MET HE1 H -7.157 6.317 1.947 1.00 . A A . 12 MET HE1 1 1
13 17411 1 1 12 MET HE2 H -7.775 4.662 2.025 1.00 . A A . 12 MET HE2 1 1
13 17412 1 1 12 MET HE3 H -8.854 6.023 2.321 1.00 . A A . 12 MET HE3 1 1
13 17413 1 1 12 MET HG2 H -6.665 4.114 -0.166 1.00 . A A . 12 MET HG2 1 1
13 17414 1 1 12 MET HG3 H -6.034 5.753 -0.374 1.00 . A A . 12 MET HG3 1 1
13 17415 1 1 12 MET N N -8.647 6.320 -3.177 1.00 . A A . 12 MET N 1 1
13 17416 1 1 12 MET O O -7.094 6.182 -5.300 1.00 . A A . 12 MET O 1 1
13 17417 1 1 12 MET SD S -8.406 5.746 -0.023 1.00 . A A . 12 MET SD 1 1
13 17418 1 1 13 PRO C C -4.664 5.407 -6.519 1.00 . A A . 13 PRO C 1 1
13 17419 1 1 13 PRO CA C -4.351 6.576 -5.561 1.00 . A A . 13 PRO CA 1 1
13 17420 1 1 13 PRO CB C -2.849 6.574 -5.102 1.00 . A A . 13 PRO CB 1 1
13 17421 1 1 13 PRO CD C -4.235 6.770 -3.131 1.00 . A A . 13 PRO CD 1 1
13 17422 1 1 13 PRO CG C -2.888 6.242 -3.634 1.00 . A A . 13 PRO CG 1 1
13 17423 1 1 13 PRO HA H -4.566 7.505 -6.066 1.00 . A A . 13 PRO HA 1 1
13 17424 1 1 13 PRO HB2 H -2.268 5.836 -5.648 1.00 . A A . 13 PRO HB2 1 1
13 17425 1 1 13 PRO HB3 H -2.406 7.556 -5.245 1.00 . A A . 13 PRO HB3 1 1
13 17426 1 1 13 PRO HD2 H -4.543 6.239 -2.244 1.00 . A A . 13 PRO HD2 1 1
13 17427 1 1 13 PRO HD3 H -4.176 7.836 -2.939 1.00 . A A . 13 PRO HD3 1 1
13 17428 1 1 13 PRO HG2 H -2.840 5.173 -3.495 1.00 . A A . 13 PRO HG2 1 1
13 17429 1 1 13 PRO HG3 H -2.075 6.720 -3.096 1.00 . A A . 13 PRO HG3 1 1
13 17430 1 1 13 PRO N N -5.133 6.522 -4.283 1.00 . A A . 13 PRO N 1 1
13 17431 1 1 13 PRO O O -4.189 5.440 -7.644 1.00 . A A . 13 PRO O 1 1
13 17432 1 1 14 ALA C C -5.114 2.966 -8.127 1.00 . A A . 14 ALA C 1 1
13 17433 1 1 14 ALA CA C -5.892 3.208 -6.828 1.00 . A A . 14 ALA CA 1 1
13 17434 1 1 14 ALA CB C -7.387 3.333 -7.172 1.00 . A A . 14 ALA CB 1 1
13 17435 1 1 14 ALA H H -5.785 4.497 -5.131 1.00 . A A . 14 ALA H 1 1
13 17436 1 1 14 ALA HA H -5.777 2.336 -6.202 1.00 . A A . 14 ALA HA 1 1
13 17437 1 1 14 ALA HB1 H -7.726 2.439 -7.684 1.00 . A A . 14 ALA HB1 1 1
13 17438 1 1 14 ALA HB2 H -7.539 4.190 -7.812 1.00 . A A . 14 ALA HB2 1 1
13 17439 1 1 14 ALA HB3 H -7.958 3.458 -6.263 1.00 . A A . 14 ALA HB3 1 1
13 17440 1 1 14 ALA N N -5.461 4.411 -6.048 1.00 . A A . 14 ALA N 1 1
13 17441 1 1 14 ALA O O -4.531 1.900 -8.322 1.00 . A A . 14 ALA O 1 1
13 17442 1 1 15 LYS C C -2.920 3.667 -10.066 1.00 . A A . 15 LYS C 1 1
13 17443 1 1 15 LYS CA C -4.424 3.831 -10.286 1.00 . A A . 15 LYS CA 1 1
13 17444 1 1 15 LYS CB C -4.656 5.125 -11.093 1.00 . A A . 15 LYS CB 1 1
13 17445 1 1 15 LYS CD C -4.245 6.347 -13.253 1.00 . A A . 15 LYS CD 1 1
13 17446 1 1 15 LYS CE C -3.575 6.265 -14.632 1.00 . A A . 15 LYS CE 1 1
13 17447 1 1 15 LYS CG C -3.982 5.049 -12.478 1.00 . A A . 15 LYS CG 1 1
13 17448 1 1 15 LYS H H -5.604 4.784 -8.808 1.00 . A A . 15 LYS H 1 1
13 17449 1 1 15 LYS HA H -4.806 2.991 -10.843 1.00 . A A . 15 LYS HA 1 1
13 17450 1 1 15 LYS HB2 H -5.716 5.276 -11.220 1.00 . A A . 15 LYS HB2 1 1
13 17451 1 1 15 LYS HB3 H -4.242 5.962 -10.544 1.00 . A A . 15 LYS HB3 1 1
13 17452 1 1 15 LYS HD2 H -5.309 6.484 -13.372 1.00 . A A . 15 LYS HD2 1 1
13 17453 1 1 15 LYS HD3 H -3.834 7.183 -12.704 1.00 . A A . 15 LYS HD3 1 1
13 17454 1 1 15 LYS HE2 H -2.509 6.144 -14.506 1.00 . A A . 15 LYS HE2 1 1
13 17455 1 1 15 LYS HE3 H -3.971 5.415 -15.173 1.00 . A A . 15 LYS HE3 1 1
13 17456 1 1 15 LYS HG2 H -2.913 4.924 -12.360 1.00 . A A . 15 LYS HG2 1 1
13 17457 1 1 15 LYS HG3 H -4.385 4.213 -13.026 1.00 . A A . 15 LYS HG3 1 1
13 17458 1 1 15 LYS HZ1 H -2.947 7.986 -15.615 1.00 . A A . 15 LYS HZ1 1 1
13 17459 1 1 15 LYS HZ2 H -4.447 8.145 -14.839 1.00 . A A . 15 LYS HZ2 1 1
13 17460 1 1 15 LYS HZ3 H -4.331 7.268 -16.290 1.00 . A A . 15 LYS HZ3 1 1
13 17461 1 1 15 LYS N N -5.124 3.953 -9.017 1.00 . A A . 15 LYS N 1 1
13 17462 1 1 15 LYS NZ N -3.847 7.511 -15.400 1.00 . A A . 15 LYS NZ 1 1
13 17463 1 1 15 LYS O O -2.237 4.617 -9.694 1.00 . A A . 15 LYS O 1 1
13 17464 1 1 16 GLY C C -0.697 1.525 -8.801 1.00 . A A . 16 GLY C 1 1
13 17465 1 1 16 GLY CA C -0.989 2.173 -10.148 1.00 . A A . 16 GLY CA 1 1
13 17466 1 1 16 GLY H H -3.031 1.733 -10.540 1.00 . A A . 16 GLY H 1 1
13 17467 1 1 16 GLY HA2 H -0.684 1.492 -10.930 1.00 . A A . 16 GLY HA2 1 1
13 17468 1 1 16 GLY HA3 H -0.415 3.088 -10.235 1.00 . A A . 16 GLY HA3 1 1
13 17469 1 1 16 GLY N N -2.414 2.459 -10.305 1.00 . A A . 16 GLY N 1 1
13 17470 1 1 16 GLY O O 0.252 0.754 -8.686 1.00 . A A . 16 GLY O 1 1
13 17471 1 1 17 LYS C C -2.694 0.648 -5.986 1.00 . A A . 17 LYS C 1 1
13 17472 1 1 17 LYS CA C -1.348 1.202 -6.440 1.00 . A A . 17 LYS CA 1 1
13 17473 1 1 17 LYS CB C -0.907 2.301 -5.451 1.00 . A A . 17 LYS CB 1 1
13 17474 1 1 17 LYS CD C -0.668 2.803 -2.955 1.00 . A A . 17 LYS CD 1 1
13 17475 1 1 17 LYS CE C 0.343 3.926 -3.252 1.00 . A A . 17 LYS CE 1 1
13 17476 1 1 17 LYS CG C -0.599 1.704 -4.039 1.00 . A A . 17 LYS CG 1 1
13 17477 1 1 17 LYS H H -2.302 2.386 -7.867 1.00 . A A . 17 LYS H 1 1
13 17478 1 1 17 LYS HA H -0.611 0.405 -6.450 1.00 . A A . 17 LYS HA 1 1
13 17479 1 1 17 LYS HB2 H -0.021 2.784 -5.842 1.00 . A A . 17 LYS HB2 1 1
13 17480 1 1 17 LYS HB3 H -1.699 3.042 -5.375 1.00 . A A . 17 LYS HB3 1 1
13 17481 1 1 17 LYS HD2 H -1.669 3.219 -2.938 1.00 . A A . 17 LYS HD2 1 1
13 17482 1 1 17 LYS HD3 H -0.450 2.363 -1.992 1.00 . A A . 17 LYS HD3 1 1
13 17483 1 1 17 LYS HE2 H 0.516 4.508 -2.359 1.00 . A A . 17 LYS HE2 1 1
13 17484 1 1 17 LYS HE3 H 1.283 3.513 -3.598 1.00 . A A . 17 LYS HE3 1 1
13 17485 1 1 17 LYS HG2 H -1.315 0.933 -3.794 1.00 . A A . 17 LYS HG2 1 1
13 17486 1 1 17 LYS HG3 H 0.394 1.273 -4.037 1.00 . A A . 17 LYS HG3 1 1
13 17487 1 1 17 LYS HZ1 H 0.212 4.598 -5.214 1.00 . A A . 17 LYS HZ1 1 1
13 17488 1 1 17 LYS HZ2 H -0.040 5.803 -4.047 1.00 . A A . 17 LYS HZ2 1 1
13 17489 1 1 17 LYS HZ3 H -1.253 4.658 -4.359 1.00 . A A . 17 LYS HZ3 1 1
13 17490 1 1 17 LYS N N -1.523 1.797 -7.773 1.00 . A A . 17 LYS N 1 1
13 17491 1 1 17 LYS NZ N -0.226 4.811 -4.298 1.00 . A A . 17 LYS NZ 1 1
13 17492 1 1 17 LYS O O -3.590 1.419 -5.659 1.00 . A A . 17 LYS O 1 1
13 17493 1 1 18 ILE C C -3.730 -2.332 -4.414 1.00 . A A . 18 ILE C 1 1
13 17494 1 1 18 ILE CA C -4.056 -1.357 -5.538 1.00 . A A . 18 ILE CA 1 1
13 17495 1 1 18 ILE CB C -4.673 -2.096 -6.750 1.00 . A A . 18 ILE CB 1 1
13 17496 1 1 18 ILE CD1 C -6.725 -3.312 -7.593 1.00 . A A . 18 ILE CD1 1 1
13 17497 1 1 18 ILE CG1 C -6.005 -2.782 -6.345 1.00 . A A . 18 ILE CG1 1 1
13 17498 1 1 18 ILE CG2 C -3.684 -3.146 -7.307 1.00 . A A . 18 ILE CG2 1 1
13 17499 1 1 18 ILE H H -2.062 -1.232 -6.240 1.00 . A A . 18 ILE H 1 1
13 17500 1 1 18 ILE HA H -4.781 -0.639 -5.169 1.00 . A A . 18 ILE HA 1 1
13 17501 1 1 18 ILE HB H -4.869 -1.363 -7.524 1.00 . A A . 18 ILE HB 1 1
13 17502 1 1 18 ILE HD11 H -7.671 -3.744 -7.304 1.00 . A A . 18 ILE HD11 1 1
13 17503 1 1 18 ILE HD12 H -6.117 -4.065 -8.069 1.00 . A A . 18 ILE HD12 1 1
13 17504 1 1 18 ILE HD13 H -6.897 -2.499 -8.283 1.00 . A A . 18 ILE HD13 1 1
13 17505 1 1 18 ILE HG12 H -5.806 -3.603 -5.671 1.00 . A A . 18 ILE HG12 1 1
13 17506 1 1 18 ILE HG13 H -6.649 -2.065 -5.850 1.00 . A A . 18 ILE HG13 1 1
13 17507 1 1 18 ILE HG21 H -3.543 -3.937 -6.586 1.00 . A A . 18 ILE HG21 1 1
13 17508 1 1 18 ILE HG22 H -2.735 -2.675 -7.517 1.00 . A A . 18 ILE HG22 1 1
13 17509 1 1 18 ILE HG23 H -4.080 -3.567 -8.222 1.00 . A A . 18 ILE HG23 1 1
13 17510 1 1 18 ILE N N -2.822 -0.681 -5.962 1.00 . A A . 18 ILE N 1 1
13 17511 1 1 18 ILE O O -2.618 -2.855 -4.337 1.00 . A A . 18 ILE O 1 1
13 17512 1 1 19 GLU C C -5.870 -4.270 -2.213 1.00 . A A . 19 GLU C 1 1
13 17513 1 1 19 GLU CA C -4.552 -3.518 -2.426 1.00 . A A . 19 GLU CA 1 1
13 17514 1 1 19 GLU CB C -4.207 -2.746 -1.132 1.00 . A A . 19 GLU CB 1 1
13 17515 1 1 19 GLU CD C -3.055 -0.573 -1.839 1.00 . A A . 19 GLU CD 1 1
13 17516 1 1 19 GLU CG C -2.854 -1.971 -1.244 1.00 . A A . 19 GLU CG 1 1
13 17517 1 1 19 GLU H H -5.578 -2.145 -3.690 1.00 . A A . 19 GLU H 1 1
13 17518 1 1 19 GLU HA H -3.763 -4.236 -2.631 1.00 . A A . 19 GLU HA 1 1
13 17519 1 1 19 GLU HB2 H -5.004 -2.048 -0.925 1.00 . A A . 19 GLU HB2 1 1
13 17520 1 1 19 GLU HB3 H -4.146 -3.455 -0.312 1.00 . A A . 19 GLU HB3 1 1
13 17521 1 1 19 GLU HG2 H -2.415 -1.860 -0.255 1.00 . A A . 19 GLU HG2 1 1
13 17522 1 1 19 GLU HG3 H -2.162 -2.523 -1.871 1.00 . A A . 19 GLU HG3 1 1
13 17523 1 1 19 GLU N N -4.714 -2.584 -3.550 1.00 . A A . 19 GLU N 1 1
13 17524 1 1 19 GLU O O -6.843 -3.687 -1.743 1.00 . A A . 19 GLU O 1 1
13 17525 1 1 19 GLU OE1 O -4.075 -0.354 -2.473 1.00 . A A . 19 GLU OE1 1 1
13 17526 1 1 19 GLU OE2 O -2.176 0.250 -1.659 1.00 . A A . 19 GLU OE2 1 1
13 17527 1 1 20 VAL C C -6.706 -7.862 -2.695 1.00 . A A . 20 VAL C 1 1
13 17528 1 1 20 VAL CA C -7.066 -6.409 -2.387 1.00 . A A . 20 VAL CA 1 1
13 17529 1 1 20 VAL CB C -8.212 -5.903 -3.310 1.00 . A A . 20 VAL CB 1 1
13 17530 1 1 20 VAL CG1 C -7.827 -5.999 -4.830 1.00 . A A . 20 VAL CG1 1 1
13 17531 1 1 20 VAL CG2 C -9.501 -6.705 -3.026 1.00 . A A . 20 VAL CG2 1 1
13 17532 1 1 20 VAL H H -5.053 -5.960 -2.899 1.00 . A A . 20 VAL H 1 1
13 17533 1 1 20 VAL HA H -7.393 -6.355 -1.355 1.00 . A A . 20 VAL HA 1 1
13 17534 1 1 20 VAL HB H -8.402 -4.867 -3.071 1.00 . A A . 20 VAL HB 1 1
13 17535 1 1 20 VAL HG11 H -8.300 -5.188 -5.379 1.00 . A A . 20 VAL HG11 1 1
13 17536 1 1 20 VAL HG12 H -8.159 -6.936 -5.253 1.00 . A A . 20 VAL HG12 1 1
13 17537 1 1 20 VAL HG13 H -6.753 -5.918 -4.953 1.00 . A A . 20 VAL HG13 1 1
13 17538 1 1 20 VAL HG21 H -9.763 -6.604 -1.980 1.00 . A A . 20 VAL HG21 1 1
13 17539 1 1 20 VAL HG22 H -9.344 -7.748 -3.262 1.00 . A A . 20 VAL HG22 1 1
13 17540 1 1 20 VAL HG23 H -10.303 -6.317 -3.634 1.00 . A A . 20 VAL HG23 1 1
13 17541 1 1 20 VAL N N -5.874 -5.563 -2.545 1.00 . A A . 20 VAL N 1 1
13 17542 1 1 20 VAL O O -6.912 -8.360 -3.796 1.00 . A A . 20 VAL O 1 1
13 17543 1 1 21 GLY C C -4.414 -10.048 -2.480 1.00 . A A . 21 GLY C 1 1
13 17544 1 1 21 GLY CA C -5.780 -9.945 -1.828 1.00 . A A . 21 GLY CA 1 1
13 17545 1 1 21 GLY H H -6.057 -8.078 -0.833 1.00 . A A . 21 GLY H 1 1
13 17546 1 1 21 GLY HA2 H -5.734 -10.400 -0.850 1.00 . A A . 21 GLY HA2 1 1
13 17547 1 1 21 GLY HA3 H -6.506 -10.477 -2.433 1.00 . A A . 21 GLY HA3 1 1
13 17548 1 1 21 GLY N N -6.168 -8.541 -1.688 1.00 . A A . 21 GLY N 1 1
13 17549 1 1 21 GLY O O -3.702 -11.037 -2.306 1.00 . A A . 21 GLY O 1 1
13 17550 1 1 22 ASP C C -1.625 -9.143 -2.947 1.00 . A A . 22 ASP C 1 1
13 17551 1 1 22 ASP CA C -2.766 -8.997 -3.949 1.00 . A A . 22 ASP CA 1 1
13 17552 1 1 22 ASP CB C -2.610 -7.674 -4.718 1.00 . A A . 22 ASP CB 1 1
13 17553 1 1 22 ASP CG C -3.711 -7.535 -5.767 1.00 . A A . 22 ASP CG 1 1
13 17554 1 1 22 ASP H H -4.661 -8.256 -3.373 1.00 . A A . 22 ASP H 1 1
13 17555 1 1 22 ASP HA H -2.735 -9.818 -4.650 1.00 . A A . 22 ASP HA 1 1
13 17556 1 1 22 ASP HB2 H -2.666 -6.845 -4.027 1.00 . A A . 22 ASP HB2 1 1
13 17557 1 1 22 ASP HB3 H -1.649 -7.657 -5.212 1.00 . A A . 22 ASP HB3 1 1
13 17558 1 1 22 ASP N N -4.050 -9.013 -3.253 1.00 . A A . 22 ASP N 1 1
13 17559 1 1 22 ASP O O -1.639 -8.525 -1.884 1.00 . A A . 22 ASP O 1 1
13 17560 1 1 22 ASP OD1 O -4.185 -8.554 -6.242 1.00 . A A . 22 ASP OD1 1 1
13 17561 1 1 22 ASP OD2 O -4.063 -6.409 -6.079 1.00 . A A . 22 ASP OD2 1 1
13 17562 1 1 23 LYS C C 1.547 -9.099 -2.642 1.00 . A A . 23 LYS C 1 1
13 17563 1 1 23 LYS CA C 0.513 -10.196 -2.419 1.00 . A A . 23 LYS CA 1 1
13 17564 1 1 23 LYS CB C 1.136 -11.574 -2.702 1.00 . A A . 23 LYS CB 1 1
13 17565 1 1 23 LYS CD C 2.828 -13.277 -1.939 1.00 . A A . 23 LYS CD 1 1
13 17566 1 1 23 LYS CE C 3.929 -13.589 -0.913 1.00 . A A . 23 LYS CE 1 1
13 17567 1 1 23 LYS CG C 2.253 -11.880 -1.681 1.00 . A A . 23 LYS CG 1 1
13 17568 1 1 23 LYS H H -0.693 -10.425 -4.161 1.00 . A A . 23 LYS H 1 1
13 17569 1 1 23 LYS HA H 0.185 -10.171 -1.380 1.00 . A A . 23 LYS HA 1 1
13 17570 1 1 23 LYS HB2 H 0.365 -12.328 -2.628 1.00 . A A . 23 LYS HB2 1 1
13 17571 1 1 23 LYS HB3 H 1.549 -11.587 -3.699 1.00 . A A . 23 LYS HB3 1 1
13 17572 1 1 23 LYS HD2 H 2.038 -14.010 -1.854 1.00 . A A . 23 LYS HD2 1 1
13 17573 1 1 23 LYS HD3 H 3.244 -13.313 -2.935 1.00 . A A . 23 LYS HD3 1 1
13 17574 1 1 23 LYS HE2 H 4.717 -12.856 -0.996 1.00 . A A . 23 LYS HE2 1 1
13 17575 1 1 23 LYS HE3 H 3.512 -13.559 0.082 1.00 . A A . 23 LYS HE3 1 1
13 17576 1 1 23 LYS HG2 H 3.045 -11.148 -1.772 1.00 . A A . 23 LYS HG2 1 1
13 17577 1 1 23 LYS HG3 H 1.844 -11.843 -0.680 1.00 . A A . 23 LYS HG3 1 1
13 17578 1 1 23 LYS HZ1 H 3.960 -15.402 -1.942 1.00 . A A . 23 LYS HZ1 1 1
13 17579 1 1 23 LYS HZ2 H 4.415 -15.523 -0.311 1.00 . A A . 23 LYS HZ2 1 1
13 17580 1 1 23 LYS HZ3 H 5.492 -14.859 -1.446 1.00 . A A . 23 LYS HZ3 1 1
13 17581 1 1 23 LYS N N -0.638 -9.968 -3.295 1.00 . A A . 23 LYS N 1 1
13 17582 1 1 23 LYS NZ N 4.490 -14.947 -1.173 1.00 . A A . 23 LYS NZ 1 1
13 17583 1 1 23 LYS O O 1.860 -8.743 -3.778 1.00 . A A . 23 LYS O 1 1
13 17584 1 1 24 ILE C C 4.448 -8.149 -1.193 1.00 . A A . 24 ILE C 1 1
13 17585 1 1 24 ILE CA C 3.089 -7.510 -1.543 1.00 . A A . 24 ILE CA 1 1
13 17586 1 1 24 ILE CB C 2.703 -6.403 -0.484 1.00 . A A . 24 ILE CB 1 1
13 17587 1 1 24 ILE CD1 C 0.358 -7.120 0.414 1.00 . A A . 24 ILE CD1 1 1
13 17588 1 1 24 ILE CG1 C 1.886 -7.049 0.709 1.00 . A A . 24 ILE CG1 1 1
13 17589 1 1 24 ILE CG2 C 1.880 -5.264 -1.146 1.00 . A A . 24 ILE CG2 1 1
13 17590 1 1 24 ILE H H 1.769 -8.928 -0.671 1.00 . A A . 24 ILE H 1 1
13 17591 1 1 24 ILE HA H 3.156 -7.064 -2.539 1.00 . A A . 24 ILE HA 1 1
13 17592 1 1 24 ILE HB H 3.616 -5.959 -0.085 1.00 . A A . 24 ILE HB 1 1
13 17593 1 1 24 ILE HD11 H -0.091 -7.893 1.004 1.00 . A A . 24 ILE HD11 1 1
13 17594 1 1 24 ILE HD12 H 0.181 -7.327 -0.634 1.00 . A A . 24 ILE HD12 1 1
13 17595 1 1 24 ILE HD13 H -0.097 -6.174 0.667 1.00 . A A . 24 ILE HD13 1 1
13 17596 1 1 24 ILE HG12 H 2.256 -8.046 0.905 1.00 . A A . 24 ILE HG12 1 1
13 17597 1 1 24 ILE HG13 H 2.030 -6.457 1.598 1.00 . A A . 24 ILE HG13 1 1
13 17598 1 1 24 ILE HG21 H 1.500 -4.601 -0.385 1.00 . A A . 24 ILE HG21 1 1
13 17599 1 1 24 ILE HG22 H 1.050 -5.681 -1.694 1.00 . A A . 24 ILE HG22 1 1
13 17600 1 1 24 ILE HG23 H 2.510 -4.713 -1.820 1.00 . A A . 24 ILE HG23 1 1
13 17601 1 1 24 ILE N N 2.073 -8.577 -1.535 1.00 . A A . 24 ILE N 1 1
13 17602 1 1 24 ILE O O 4.604 -8.741 -0.123 1.00 . A A . 24 ILE O 1 1
13 17603 1 1 25 ILE C C 7.482 -7.842 -0.773 1.00 . A A . 25 ILE C 1 1
13 17604 1 1 25 ILE CA C 6.755 -8.599 -1.886 1.00 . A A . 25 ILE CA 1 1
13 17605 1 1 25 ILE CB C 7.569 -8.517 -3.205 1.00 . A A . 25 ILE CB 1 1
13 17606 1 1 25 ILE CD1 C 6.263 -10.560 -4.088 1.00 . A A . 25 ILE CD1 1 1
13 17607 1 1 25 ILE CG1 C 6.743 -9.118 -4.381 1.00 . A A . 25 ILE CG1 1 1
13 17608 1 1 25 ILE CG2 C 8.908 -9.269 -3.067 1.00 . A A . 25 ILE CG2 1 1
13 17609 1 1 25 ILE H H 5.234 -7.542 -2.935 1.00 . A A . 25 ILE H 1 1
13 17610 1 1 25 ILE HA H 6.661 -9.635 -1.588 1.00 . A A . 25 ILE HA 1 1
13 17611 1 1 25 ILE HB H 7.782 -7.478 -3.423 1.00 . A A . 25 ILE HB 1 1
13 17612 1 1 25 ILE HD11 H 5.995 -11.040 -5.017 1.00 . A A . 25 ILE HD11 1 1
13 17613 1 1 25 ILE HD12 H 5.395 -10.526 -3.446 1.00 . A A . 25 ILE HD12 1 1
13 17614 1 1 25 ILE HD13 H 7.043 -11.133 -3.604 1.00 . A A . 25 ILE HD13 1 1
13 17615 1 1 25 ILE HG12 H 5.878 -8.494 -4.556 1.00 . A A . 25 ILE HG12 1 1
13 17616 1 1 25 ILE HG13 H 7.354 -9.123 -5.276 1.00 . A A . 25 ILE HG13 1 1
13 17617 1 1 25 ILE HG21 H 9.511 -8.809 -2.300 1.00 . A A . 25 ILE HG21 1 1
13 17618 1 1 25 ILE HG22 H 9.441 -9.233 -4.009 1.00 . A A . 25 ILE HG22 1 1
13 17619 1 1 25 ILE HG23 H 8.715 -10.299 -2.806 1.00 . A A . 25 ILE HG23 1 1
13 17620 1 1 25 ILE N N 5.419 -8.029 -2.105 1.00 . A A . 25 ILE N 1 1
13 17621 1 1 25 ILE O O 8.089 -8.451 0.110 1.00 . A A . 25 ILE O 1 1
13 17622 1 1 26 SER C C 7.598 -4.206 -0.017 1.00 . A A . 26 SER C 1 1
13 17623 1 1 26 SER CA C 8.074 -5.647 0.155 1.00 . A A . 26 SER CA 1 1
13 17624 1 1 26 SER CB C 9.595 -5.700 -0.033 1.00 . A A . 26 SER CB 1 1
13 17625 1 1 26 SER H H 6.919 -6.093 -1.567 1.00 . A A . 26 SER H 1 1
13 17626 1 1 26 SER HA H 7.829 -5.980 1.156 1.00 . A A . 26 SER HA 1 1
13 17627 1 1 26 SER HB2 H 10.077 -5.120 0.737 1.00 . A A . 26 SER HB2 1 1
13 17628 1 1 26 SER HB3 H 9.932 -6.726 0.027 1.00 . A A . 26 SER HB3 1 1
13 17629 1 1 26 SER HG H 9.393 -5.589 -1.967 1.00 . A A . 26 SER HG 1 1
13 17630 1 1 26 SER N N 7.417 -6.510 -0.833 1.00 . A A . 26 SER N 1 1
13 17631 1 1 26 SER O O 7.030 -3.866 -1.054 1.00 . A A . 26 SER O 1 1
13 17632 1 1 26 SER OG O 9.931 -5.152 -1.303 1.00 . A A . 26 SER OG 1 1
13 17633 1 1 27 ALA C C 8.706 -1.071 1.232 1.00 . A A . 27 ALA C 1 1
13 17634 1 1 27 ALA CA C 7.468 -1.928 0.965 1.00 . A A . 27 ALA CA 1 1
13 17635 1 1 27 ALA CB C 6.413 -1.657 2.045 1.00 . A A . 27 ALA CB 1 1
13 17636 1 1 27 ALA H H 8.322 -3.692 1.790 1.00 . A A . 27 ALA H 1 1
13 17637 1 1 27 ALA HA H 7.055 -1.660 -0.002 1.00 . A A . 27 ALA HA 1 1
13 17638 1 1 27 ALA HB1 H 6.799 -1.957 3.009 1.00 . A A . 27 ALA HB1 1 1
13 17639 1 1 27 ALA HB2 H 5.522 -2.223 1.823 1.00 . A A . 27 ALA HB2 1 1
13 17640 1 1 27 ALA HB3 H 6.170 -0.601 2.067 1.00 . A A . 27 ALA HB3 1 1
13 17641 1 1 27 ALA N N 7.851 -3.356 0.998 1.00 . A A . 27 ALA N 1 1
13 17642 1 1 27 ALA O O 9.446 -1.332 2.178 1.00 . A A . 27 ALA O 1 1
13 17643 1 1 28 ASP C C 11.405 0.023 0.584 1.00 . A A . 28 ASP C 1 1
13 17644 1 1 28 ASP CA C 10.094 0.823 0.555 1.00 . A A . 28 ASP CA 1 1
13 17645 1 1 28 ASP CB C 9.955 1.648 1.854 1.00 . A A . 28 ASP CB 1 1
13 17646 1 1 28 ASP CG C 11.023 2.741 1.919 1.00 . A A . 28 ASP CG 1 1
13 17647 1 1 28 ASP H H 8.327 0.120 -0.348 1.00 . A A . 28 ASP H 1 1
13 17648 1 1 28 ASP HA H 10.120 1.500 -0.294 1.00 . A A . 28 ASP HA 1 1
13 17649 1 1 28 ASP HB2 H 8.980 2.109 1.874 1.00 . A A . 28 ASP HB2 1 1
13 17650 1 1 28 ASP HB3 H 10.056 0.998 2.713 1.00 . A A . 28 ASP HB3 1 1
13 17651 1 1 28 ASP N N 8.935 -0.055 0.396 1.00 . A A . 28 ASP N 1 1
13 17652 1 1 28 ASP O O 12.341 0.389 1.294 1.00 . A A . 28 ASP O 1 1
13 17653 1 1 28 ASP OD1 O 11.048 3.571 1.026 1.00 . A A . 28 ASP OD1 1 1
13 17654 1 1 28 ASP OD2 O 11.799 2.732 2.862 1.00 . A A . 28 ASP OD2 1 1
13 17655 1 1 29 GLY C C 12.909 -2.616 1.082 1.00 . A A . 29 GLY C 1 1
13 17656 1 1 29 GLY CA C 12.678 -1.891 -0.242 1.00 . A A . 29 GLY CA 1 1
13 17657 1 1 29 GLY H H 10.706 -1.319 -0.752 1.00 . A A . 29 GLY H 1 1
13 17658 1 1 29 GLY HA2 H 12.569 -2.623 -1.028 1.00 . A A . 29 GLY HA2 1 1
13 17659 1 1 29 GLY HA3 H 13.535 -1.268 -0.456 1.00 . A A . 29 GLY HA3 1 1
13 17660 1 1 29 GLY N N 11.470 -1.064 -0.191 1.00 . A A . 29 GLY N 1 1
13 17661 1 1 29 GLY O O 13.878 -3.363 1.227 1.00 . A A . 29 GLY O 1 1
13 17662 1 1 30 LYS C C 11.148 -4.208 3.478 1.00 . A A . 30 LYS C 1 1
13 17663 1 1 30 LYS CA C 12.106 -3.016 3.380 1.00 . A A . 30 LYS CA 1 1
13 17664 1 1 30 LYS CB C 11.754 -1.963 4.459 1.00 . A A . 30 LYS CB 1 1
13 17665 1 1 30 LYS CD C 14.064 -1.211 5.394 1.00 . A A . 30 LYS CD 1 1
13 17666 1 1 30 LYS CE C 13.888 -0.688 6.845 1.00 . A A . 30 LYS CE 1 1
13 17667 1 1 30 LYS CG C 12.825 -0.818 4.500 1.00 . A A . 30 LYS CG 1 1
13 17668 1 1 30 LYS H H 11.264 -1.778 1.860 1.00 . A A . 30 LYS H 1 1
13 17669 1 1 30 LYS HA H 13.116 -3.367 3.556 1.00 . A A . 30 LYS HA 1 1
13 17670 1 1 30 LYS HB2 H 10.785 -1.540 4.222 1.00 . A A . 30 LYS HB2 1 1
13 17671 1 1 30 LYS HB3 H 11.701 -2.442 5.430 1.00 . A A . 30 LYS HB3 1 1
13 17672 1 1 30 LYS HD2 H 14.183 -2.290 5.419 1.00 . A A . 30 LYS HD2 1 1
13 17673 1 1 30 LYS HD3 H 14.967 -0.774 4.975 1.00 . A A . 30 LYS HD3 1 1
13 17674 1 1 30 LYS HE2 H 14.639 -1.127 7.487 1.00 . A A . 30 LYS HE2 1 1
13 17675 1 1 30 LYS HE3 H 13.999 0.388 6.858 1.00 . A A . 30 LYS HE3 1 1
13 17676 1 1 30 LYS HG2 H 13.159 -0.609 3.482 1.00 . A A . 30 LYS HG2 1 1
13 17677 1 1 30 LYS HG3 H 12.367 0.085 4.894 1.00 . A A . 30 LYS HG3 1 1
13 17678 1 1 30 LYS HZ1 H 12.379 -0.598 8.280 1.00 . A A . 30 LYS HZ1 1 1
13 17679 1 1 30 LYS HZ2 H 12.452 -2.078 7.454 1.00 . A A . 30 LYS HZ2 1 1
13 17680 1 1 30 LYS HZ3 H 11.809 -0.707 6.684 1.00 . A A . 30 LYS HZ3 1 1
13 17681 1 1 30 LYS N N 12.010 -2.388 2.048 1.00 . A A . 30 LYS N 1 1
13 17682 1 1 30 LYS NZ N 12.530 -1.046 7.354 1.00 . A A . 30 LYS NZ 1 1
13 17683 1 1 30 LYS O O 9.976 -4.106 3.119 1.00 . A A . 30 LYS O 1 1
13 17684 1 1 31 ASN C C 10.199 -6.565 5.525 1.00 . A A . 31 ASN C 1 1
13 17685 1 1 31 ASN CA C 10.868 -6.565 4.150 1.00 . A A . 31 ASN CA 1 1
13 17686 1 1 31 ASN CB C 11.787 -7.792 4.015 1.00 . A A . 31 ASN CB 1 1
13 17687 1 1 31 ASN CG C 12.906 -7.746 5.058 1.00 . A A . 31 ASN CG 1 1
13 17688 1 1 31 ASN H H 12.605 -5.347 4.257 1.00 . A A . 31 ASN H 1 1
13 17689 1 1 31 ASN HA H 10.100 -6.619 3.383 1.00 . A A . 31 ASN HA 1 1
13 17690 1 1 31 ASN HB2 H 11.205 -8.691 4.152 1.00 . A A . 31 ASN HB2 1 1
13 17691 1 1 31 ASN HB3 H 12.226 -7.801 3.026 1.00 . A A . 31 ASN HB3 1 1
13 17692 1 1 31 ASN HD21 H 13.878 -9.305 4.304 1.00 . A A . 31 ASN HD21 1 1
13 17693 1 1 31 ASN HD22 H 14.592 -8.597 5.673 1.00 . A A . 31 ASN HD22 1 1
13 17694 1 1 31 ASN N N 11.664 -5.340 3.982 1.00 . A A . 31 ASN N 1 1
13 17695 1 1 31 ASN ND2 N 13.872 -8.622 5.006 1.00 . A A . 31 ASN ND2 1 1
13 17696 1 1 31 ASN O O 10.570 -5.788 6.404 1.00 . A A . 31 ASN O 1 1
13 17697 1 1 31 ASN OD1 O 12.898 -6.890 5.946 1.00 . A A . 31 ASN OD1 1 1
13 17698 1 1 32 TYR C C 7.913 -8.951 7.137 1.00 . A A . 32 TYR C 1 1
13 17699 1 1 32 TYR CA C 8.481 -7.544 6.980 1.00 . A A . 32 TYR CA 1 1
13 17700 1 1 32 TYR CB C 7.336 -6.518 7.003 1.00 . A A . 32 TYR CB 1 1
13 17701 1 1 32 TYR CD1 C 8.323 -4.441 8.092 1.00 . A A . 32 TYR CD1 1 1
13 17702 1 1 32 TYR CD2 C 8.053 -4.462 5.681 1.00 . A A . 32 TYR CD2 1 1
13 17703 1 1 32 TYR CE1 C 8.857 -3.151 8.019 1.00 . A A . 32 TYR CE1 1 1
13 17704 1 1 32 TYR CE2 C 8.586 -3.173 5.613 1.00 . A A . 32 TYR CE2 1 1
13 17705 1 1 32 TYR CG C 7.918 -5.106 6.921 1.00 . A A . 32 TYR CG 1 1
13 17706 1 1 32 TYR CZ C 8.990 -2.517 6.781 1.00 . A A . 32 TYR CZ 1 1
13 17707 1 1 32 TYR H H 8.957 -8.034 4.967 1.00 . A A . 32 TYR H 1 1
13 17708 1 1 32 TYR HA H 9.153 -7.344 7.811 1.00 . A A . 32 TYR HA 1 1
13 17709 1 1 32 TYR HB2 H 6.678 -6.703 6.160 1.00 . A A . 32 TYR HB2 1 1
13 17710 1 1 32 TYR HB3 H 6.771 -6.626 7.921 1.00 . A A . 32 TYR HB3 1 1
13 17711 1 1 32 TYR HD1 H 8.221 -4.929 9.051 1.00 . A A . 32 TYR HD1 1 1
13 17712 1 1 32 TYR HD2 H 7.749 -4.968 4.776 1.00 . A A . 32 TYR HD2 1 1
13 17713 1 1 32 TYR HE1 H 9.169 -2.644 8.921 1.00 . A A . 32 TYR HE1 1 1
13 17714 1 1 32 TYR HE2 H 8.680 -2.681 4.661 1.00 . A A . 32 TYR HE2 1 1
13 17715 1 1 32 TYR HH H 9.565 -0.991 5.787 1.00 . A A . 32 TYR HH 1 1
13 17716 1 1 32 TYR N N 9.209 -7.442 5.706 1.00 . A A . 32 TYR N 1 1
13 17717 1 1 32 TYR O O 6.914 -9.302 6.508 1.00 . A A . 32 TYR O 1 1
13 17718 1 1 32 TYR OH O 9.523 -1.248 6.712 1.00 . A A . 32 TYR OH 1 1
13 17719 1 1 33 GLN C C 6.713 -11.108 8.854 1.00 . A A . 33 GLN C 1 1
13 17720 1 1 33 GLN CA C 8.098 -11.125 8.214 1.00 . A A . 33 GLN CA 1 1
13 17721 1 1 33 GLN CB C 9.106 -11.853 9.125 1.00 . A A . 33 GLN CB 1 1
13 17722 1 1 33 GLN CD C 9.767 -14.056 10.139 1.00 . A A . 33 GLN CD 1 1
13 17723 1 1 33 GLN CG C 8.724 -13.335 9.287 1.00 . A A . 33 GLN CG 1 1
13 17724 1 1 33 GLN H H 9.342 -9.426 8.462 1.00 . A A . 33 GLN H 1 1
13 17725 1 1 33 GLN HA H 8.043 -11.645 7.265 1.00 . A A . 33 GLN HA 1 1
13 17726 1 1 33 GLN HB2 H 10.090 -11.783 8.685 1.00 . A A . 33 GLN HB2 1 1
13 17727 1 1 33 GLN HB3 H 9.119 -11.379 10.099 1.00 . A A . 33 GLN HB3 1 1
13 17728 1 1 33 GLN HE21 H 10.291 -15.313 8.695 1.00 . A A . 33 GLN HE21 1 1
13 17729 1 1 33 GLN HE22 H 11.119 -15.509 10.164 1.00 . A A . 33 GLN HE22 1 1
13 17730 1 1 33 GLN HG2 H 7.761 -13.414 9.770 1.00 . A A . 33 GLN HG2 1 1
13 17731 1 1 33 GLN HG3 H 8.675 -13.802 8.315 1.00 . A A . 33 GLN HG3 1 1
13 17732 1 1 33 GLN N N 8.554 -9.758 7.983 1.00 . A A . 33 GLN N 1 1
13 17733 1 1 33 GLN NE2 N 10.449 -15.040 9.622 1.00 . A A . 33 GLN NE2 1 1
13 17734 1 1 33 GLN O O 5.832 -11.883 8.474 1.00 . A A . 33 GLN O 1 1
13 17735 1 1 33 GLN OE1 O 9.966 -13.710 11.304 1.00 . A A . 33 GLN OE1 1 1
13 17736 1 1 34 SER C C 4.330 -9.089 9.767 1.00 . A A . 34 SER C 1 1
13 17737 1 1 34 SER CA C 5.245 -10.065 10.529 1.00 . A A . 34 SER CA 1 1
13 17738 1 1 34 SER CB C 5.523 -9.560 11.963 1.00 . A A . 34 SER CB 1 1
13 17739 1 1 34 SER H H 7.270 -9.615 10.069 1.00 . A A . 34 SER H 1 1
13 17740 1 1 34 SER HA H 4.748 -11.033 10.589 1.00 . A A . 34 SER HA 1 1
13 17741 1 1 34 SER HB2 H 4.632 -9.124 12.392 1.00 . A A . 34 SER HB2 1 1
13 17742 1 1 34 SER HB3 H 5.843 -10.390 12.586 1.00 . A A . 34 SER HB3 1 1
13 17743 1 1 34 SER HG H 7.307 -8.971 11.473 1.00 . A A . 34 SER HG 1 1
13 17744 1 1 34 SER N N 6.525 -10.206 9.823 1.00 . A A . 34 SER N 1 1
13 17745 1 1 34 SER O O 4.674 -7.924 9.564 1.00 . A A . 34 SER O 1 1
13 17746 1 1 34 SER OG O 6.549 -8.583 11.917 1.00 . A A . 34 SER OG 1 1
13 17747 1 1 35 ALA C C 1.716 -7.596 9.403 1.00 . A A . 35 ALA C 1 1
13 17748 1 1 35 ALA CA C 2.205 -8.801 8.592 1.00 . A A . 35 ALA CA 1 1
13 17749 1 1 35 ALA CB C 1.017 -9.705 8.227 1.00 . A A . 35 ALA CB 1 1
13 17750 1 1 35 ALA H H 2.971 -10.535 9.522 1.00 . A A . 35 ALA H 1 1
13 17751 1 1 35 ALA HA H 2.671 -8.452 7.683 1.00 . A A . 35 ALA HA 1 1
13 17752 1 1 35 ALA HB1 H 0.389 -9.218 7.494 1.00 . A A . 35 ALA HB1 1 1
13 17753 1 1 35 ALA HB2 H 0.436 -9.927 9.115 1.00 . A A . 35 ALA HB2 1 1
13 17754 1 1 35 ALA HB3 H 1.397 -10.628 7.819 1.00 . A A . 35 ALA HB3 1 1
13 17755 1 1 35 ALA N N 3.172 -9.593 9.343 1.00 . A A . 35 ALA N 1 1
13 17756 1 1 35 ALA O O 1.504 -6.512 8.861 1.00 . A A . 35 ALA O 1 1
13 17757 1 1 36 GLU C C 2.015 -5.543 11.555 1.00 . A A . 36 GLU C 1 1
13 17758 1 1 36 GLU CA C 1.054 -6.746 11.586 1.00 . A A . 36 GLU CA 1 1
13 17759 1 1 36 GLU CB C 0.887 -7.297 13.026 1.00 . A A . 36 GLU CB 1 1
13 17760 1 1 36 GLU CD C 2.045 -8.523 14.899 1.00 . A A . 36 GLU CD 1 1
13 17761 1 1 36 GLU CG C 2.137 -8.102 13.434 1.00 . A A . 36 GLU CG 1 1
13 17762 1 1 36 GLU H H 1.707 -8.705 11.048 1.00 . A A . 36 GLU H 1 1
13 17763 1 1 36 GLU HA H 0.093 -6.408 11.231 1.00 . A A . 36 GLU HA 1 1
13 17764 1 1 36 GLU HB2 H 0.734 -6.478 13.717 1.00 . A A . 36 GLU HB2 1 1
13 17765 1 1 36 GLU HB3 H 0.023 -7.951 13.062 1.00 . A A . 36 GLU HB3 1 1
13 17766 1 1 36 GLU HG2 H 2.215 -8.986 12.820 1.00 . A A . 36 GLU HG2 1 1
13 17767 1 1 36 GLU HG3 H 3.019 -7.499 13.296 1.00 . A A . 36 GLU HG3 1 1
13 17768 1 1 36 GLU N N 1.529 -7.808 10.700 1.00 . A A . 36 GLU N 1 1
13 17769 1 1 36 GLU O O 1.585 -4.388 11.602 1.00 . A A . 36 GLU O 1 1
13 17770 1 1 36 GLU OE1 O 0.953 -8.850 15.332 1.00 . A A . 36 GLU OE1 1 1
13 17771 1 1 36 GLU OE2 O 3.068 -8.511 15.563 1.00 . A A . 36 GLU OE2 1 1
13 17772 1 1 37 LYS C C 4.211 -3.960 10.098 1.00 . A A . 37 LYS C 1 1
13 17773 1 1 37 LYS CA C 4.331 -4.766 11.400 1.00 . A A . 37 LYS CA 1 1
13 17774 1 1 37 LYS CB C 5.762 -5.393 11.533 1.00 . A A . 37 LYS CB 1 1
13 17775 1 1 37 LYS CD C 5.454 -6.090 13.964 1.00 . A A . 37 LYS CD 1 1
13 17776 1 1 37 LYS CE C 6.059 -5.989 15.373 1.00 . A A . 37 LYS CE 1 1
13 17777 1 1 37 LYS CG C 6.313 -5.285 12.977 1.00 . A A . 37 LYS CG 1 1
13 17778 1 1 37 LYS H H 3.583 -6.763 11.407 1.00 . A A . 37 LYS H 1 1
13 17779 1 1 37 LYS HA H 4.158 -4.072 12.215 1.00 . A A . 37 LYS HA 1 1
13 17780 1 1 37 LYS HB2 H 5.713 -6.431 11.257 1.00 . A A . 37 LYS HB2 1 1
13 17781 1 1 37 LYS HB3 H 6.457 -4.893 10.862 1.00 . A A . 37 LYS HB3 1 1
13 17782 1 1 37 LYS HD2 H 4.452 -5.687 13.982 1.00 . A A . 37 LYS HD2 1 1
13 17783 1 1 37 LYS HD3 H 5.426 -7.125 13.660 1.00 . A A . 37 LYS HD3 1 1
13 17784 1 1 37 LYS HE2 H 5.478 -6.583 16.061 1.00 . A A . 37 LYS HE2 1 1
13 17785 1 1 37 LYS HE3 H 7.078 -6.352 15.361 1.00 . A A . 37 LYS HE3 1 1
13 17786 1 1 37 LYS HG2 H 7.324 -5.669 12.998 1.00 . A A . 37 LYS HG2 1 1
13 17787 1 1 37 LYS HG3 H 6.321 -4.249 13.279 1.00 . A A . 37 LYS HG3 1 1
13 17788 1 1 37 LYS HZ1 H 6.601 -3.993 15.143 1.00 . A A . 37 LYS HZ1 1 1
13 17789 1 1 37 LYS HZ2 H 6.459 -4.484 16.760 1.00 . A A . 37 LYS HZ2 1 1
13 17790 1 1 37 LYS HZ3 H 5.063 -4.218 15.829 1.00 . A A . 37 LYS HZ3 1 1
13 17791 1 1 37 LYS N N 3.311 -5.823 11.457 1.00 . A A . 37 LYS N 1 1
13 17792 1 1 37 LYS NZ N 6.045 -4.563 15.810 1.00 . A A . 37 LYS NZ 1 1
13 17793 1 1 37 LYS O O 4.411 -2.748 10.105 1.00 . A A . 37 LYS O 1 1
13 17794 1 1 38 LEU C C 2.784 -2.834 7.739 1.00 . A A . 38 LEU C 1 1
13 17795 1 1 38 LEU CA C 3.841 -3.930 7.693 1.00 . A A . 38 LEU CA 1 1
13 17796 1 1 38 LEU CB C 3.491 -4.962 6.593 1.00 . A A . 38 LEU CB 1 1
13 17797 1 1 38 LEU CD1 C 4.589 -3.581 4.735 1.00 . A A . 38 LEU CD1 1 1
13 17798 1 1 38 LEU CD2 C 2.923 -5.387 4.172 1.00 . A A . 38 LEU CD2 1 1
13 17799 1 1 38 LEU CG C 3.301 -4.302 5.196 1.00 . A A . 38 LEU CG 1 1
13 17800 1 1 38 LEU H H 3.814 -5.599 8.993 1.00 . A A . 38 LEU H 1 1
13 17801 1 1 38 LEU HA H 4.799 -3.487 7.477 1.00 . A A . 38 LEU HA 1 1
13 17802 1 1 38 LEU HB2 H 4.290 -5.687 6.531 1.00 . A A . 38 LEU HB2 1 1
13 17803 1 1 38 LEU HB3 H 2.577 -5.472 6.871 1.00 . A A . 38 LEU HB3 1 1
13 17804 1 1 38 LEU HD11 H 4.666 -2.625 5.229 1.00 . A A . 38 LEU HD11 1 1
13 17805 1 1 38 LEU HD12 H 4.557 -3.420 3.669 1.00 . A A . 38 LEU HD12 1 1
13 17806 1 1 38 LEU HD13 H 5.453 -4.178 4.970 1.00 . A A . 38 LEU HD13 1 1
13 17807 1 1 38 LEU HD21 H 2.772 -4.920 3.213 1.00 . A A . 38 LEU HD21 1 1
13 17808 1 1 38 LEU HD22 H 2.011 -5.875 4.480 1.00 . A A . 38 LEU HD22 1 1
13 17809 1 1 38 LEU HD23 H 3.716 -6.115 4.098 1.00 . A A . 38 LEU HD23 1 1
13 17810 1 1 38 LEU HG H 2.497 -3.583 5.237 1.00 . A A . 38 LEU HG 1 1
13 17811 1 1 38 LEU N N 3.930 -4.627 8.979 1.00 . A A . 38 LEU N 1 1
13 17812 1 1 38 LEU O O 3.036 -1.698 7.335 1.00 . A A . 38 LEU O 1 1
13 17813 1 1 39 ILE C C 0.886 -1.093 9.261 1.00 . A A . 39 ILE C 1 1
13 17814 1 1 39 ILE CA C 0.506 -2.216 8.303 1.00 . A A . 39 ILE CA 1 1
13 17815 1 1 39 ILE CB C -0.789 -2.919 8.779 1.00 . A A . 39 ILE CB 1 1
13 17816 1 1 39 ILE CD1 C -2.265 -4.953 8.405 1.00 . A A . 39 ILE CD1 1 1
13 17817 1 1 39 ILE CG1 C -1.100 -4.124 7.846 1.00 . A A . 39 ILE CG1 1 1
13 17818 1 1 39 ILE CG2 C -1.970 -1.916 8.750 1.00 . A A . 39 ILE CG2 1 1
13 17819 1 1 39 ILE H H 1.454 -4.100 8.523 1.00 . A A . 39 ILE H 1 1
13 17820 1 1 39 ILE HA H 0.335 -1.795 7.319 1.00 . A A . 39 ILE HA 1 1
13 17821 1 1 39 ILE HB H -0.647 -3.274 9.794 1.00 . A A . 39 ILE HB 1 1
13 17822 1 1 39 ILE HD11 H -3.150 -4.338 8.477 1.00 . A A . 39 ILE HD11 1 1
13 17823 1 1 39 ILE HD12 H -2.005 -5.324 9.386 1.00 . A A . 39 ILE HD12 1 1
13 17824 1 1 39 ILE HD13 H -2.462 -5.784 7.745 1.00 . A A . 39 ILE HD13 1 1
13 17825 1 1 39 ILE HG12 H -1.356 -3.764 6.859 1.00 . A A . 39 ILE HG12 1 1
13 17826 1 1 39 ILE HG13 H -0.231 -4.761 7.772 1.00 . A A . 39 ILE HG13 1 1
13 17827 1 1 39 ILE HG21 H -2.883 -2.416 9.035 1.00 . A A . 39 ILE HG21 1 1
13 17828 1 1 39 ILE HG22 H -2.079 -1.515 7.753 1.00 . A A . 39 ILE HG22 1 1
13 17829 1 1 39 ILE HG23 H -1.784 -1.107 9.441 1.00 . A A . 39 ILE HG23 1 1
13 17830 1 1 39 ILE N N 1.599 -3.181 8.222 1.00 . A A . 39 ILE N 1 1
13 17831 1 1 39 ILE O O 0.707 0.082 8.953 1.00 . A A . 39 ILE O 1 1
13 17832 1 1 40 ASP C C 2.951 0.397 10.878 1.00 . A A . 40 ASP C 1 1
13 17833 1 1 40 ASP CA C 1.825 -0.480 11.418 1.00 . A A . 40 ASP CA 1 1
13 17834 1 1 40 ASP CB C 2.277 -1.193 12.705 1.00 . A A . 40 ASP CB 1 1
13 17835 1 1 40 ASP CG C 2.616 -0.177 13.799 1.00 . A A . 40 ASP CG 1 1
13 17836 1 1 40 ASP H H 1.550 -2.419 10.604 1.00 . A A . 40 ASP H 1 1
13 17837 1 1 40 ASP HA H 0.977 0.151 11.653 1.00 . A A . 40 ASP HA 1 1
13 17838 1 1 40 ASP HB2 H 1.481 -1.833 13.053 1.00 . A A . 40 ASP HB2 1 1
13 17839 1 1 40 ASP HB3 H 3.151 -1.794 12.496 1.00 . A A . 40 ASP HB3 1 1
13 17840 1 1 40 ASP N N 1.419 -1.465 10.420 1.00 . A A . 40 ASP N 1 1
13 17841 1 1 40 ASP O O 2.970 1.601 11.115 1.00 . A A . 40 ASP O 1 1
13 17842 1 1 40 ASP OD1 O 1.987 0.869 13.824 1.00 . A A . 40 ASP OD1 1 1
13 17843 1 1 40 ASP OD2 O 3.494 -0.464 14.597 1.00 . A A . 40 ASP OD2 1 1
13 17844 1 1 41 TYR C C 4.537 1.634 8.632 1.00 . A A . 41 TYR C 1 1
13 17845 1 1 41 TYR CA C 5.020 0.553 9.604 1.00 . A A . 41 TYR CA 1 1
13 17846 1 1 41 TYR CB C 5.973 -0.433 8.881 1.00 . A A . 41 TYR CB 1 1
13 17847 1 1 41 TYR CD1 C 8.032 1.045 8.886 1.00 . A A . 41 TYR CD1 1 1
13 17848 1 1 41 TYR CD2 C 7.155 0.326 6.734 1.00 . A A . 41 TYR CD2 1 1
13 17849 1 1 41 TYR CE1 C 9.043 1.755 8.228 1.00 . A A . 41 TYR CE1 1 1
13 17850 1 1 41 TYR CE2 C 8.167 1.034 6.084 1.00 . A A . 41 TYR CE2 1 1
13 17851 1 1 41 TYR CG C 7.082 0.326 8.146 1.00 . A A . 41 TYR CG 1 1
13 17852 1 1 41 TYR CZ C 9.112 1.749 6.830 1.00 . A A . 41 TYR CZ 1 1
13 17853 1 1 41 TYR H H 3.859 -1.164 9.983 1.00 . A A . 41 TYR H 1 1
13 17854 1 1 41 TYR HA H 5.558 1.027 10.413 1.00 . A A . 41 TYR HA 1 1
13 17855 1 1 41 TYR HB2 H 6.425 -1.094 9.614 1.00 . A A . 41 TYR HB2 1 1
13 17856 1 1 41 TYR HB3 H 5.397 -1.027 8.182 1.00 . A A . 41 TYR HB3 1 1
13 17857 1 1 41 TYR HD1 H 7.988 1.050 9.967 1.00 . A A . 41 TYR HD1 1 1
13 17858 1 1 41 TYR HD2 H 6.430 -0.225 6.153 1.00 . A A . 41 TYR HD2 1 1
13 17859 1 1 41 TYR HE1 H 9.773 2.308 8.800 1.00 . A A . 41 TYR HE1 1 1
13 17860 1 1 41 TYR HE2 H 8.225 1.027 5.003 1.00 . A A . 41 TYR HE2 1 1
13 17861 1 1 41 TYR HH H 10.451 3.103 6.801 1.00 . A A . 41 TYR HH 1 1
13 17862 1 1 41 TYR N N 3.897 -0.203 10.154 1.00 . A A . 41 TYR N 1 1
13 17863 1 1 41 TYR O O 4.876 2.808 8.787 1.00 . A A . 41 TYR O 1 1
13 17864 1 1 41 TYR OH O 10.107 2.452 6.187 1.00 . A A . 41 TYR OH 1 1
13 17865 1 1 42 ILE C C 2.258 3.149 7.279 1.00 . A A . 42 ILE C 1 1
13 17866 1 1 42 ILE CA C 3.261 2.191 6.634 1.00 . A A . 42 ILE CA 1 1
13 17867 1 1 42 ILE CB C 2.600 1.437 5.450 1.00 . A A . 42 ILE CB 1 1
13 17868 1 1 42 ILE CD1 C 2.916 -0.477 3.808 1.00 . A A . 42 ILE CD1 1 1
13 17869 1 1 42 ILE CG1 C 3.612 0.419 4.846 1.00 . A A . 42 ILE CG1 1 1
13 17870 1 1 42 ILE CG2 C 2.168 2.449 4.355 1.00 . A A . 42 ILE CG2 1 1
13 17871 1 1 42 ILE H H 3.530 0.286 7.543 1.00 . A A . 42 ILE H 1 1
13 17872 1 1 42 ILE HA H 4.095 2.770 6.254 1.00 . A A . 42 ILE HA 1 1
13 17873 1 1 42 ILE HB H 1.724 0.908 5.811 1.00 . A A . 42 ILE HB 1 1
13 17874 1 1 42 ILE HD11 H 3.623 -1.190 3.417 1.00 . A A . 42 ILE HD11 1 1
13 17875 1 1 42 ILE HD12 H 2.538 0.130 2.999 1.00 . A A . 42 ILE HD12 1 1
13 17876 1 1 42 ILE HD13 H 2.097 -1.002 4.275 1.00 . A A . 42 ILE HD13 1 1
13 17877 1 1 42 ILE HG12 H 4.425 0.951 4.370 1.00 . A A . 42 ILE HG12 1 1
13 17878 1 1 42 ILE HG13 H 4.014 -0.208 5.628 1.00 . A A . 42 ILE HG13 1 1
13 17879 1 1 42 ILE HG21 H 1.419 3.121 4.747 1.00 . A A . 42 ILE HG21 1 1
13 17880 1 1 42 ILE HG22 H 1.755 1.922 3.508 1.00 . A A . 42 ILE HG22 1 1
13 17881 1 1 42 ILE HG23 H 3.028 3.018 4.033 1.00 . A A . 42 ILE HG23 1 1
13 17882 1 1 42 ILE N N 3.762 1.235 7.626 1.00 . A A . 42 ILE N 1 1
13 17883 1 1 42 ILE O O 2.336 4.358 7.081 1.00 . A A . 42 ILE O 1 1
13 17884 1 1 43 SER C C 0.898 4.490 9.599 1.00 . A A . 43 SER C 1 1
13 17885 1 1 43 SER CA C 0.289 3.406 8.716 1.00 . A A . 43 SER CA 1 1
13 17886 1 1 43 SER CB C -0.605 2.498 9.564 1.00 . A A . 43 SER CB 1 1
13 17887 1 1 43 SER H H 1.308 1.626 8.179 1.00 . A A . 43 SER H 1 1
13 17888 1 1 43 SER HA H -0.317 3.877 7.961 1.00 . A A . 43 SER HA 1 1
13 17889 1 1 43 SER HB2 H -1.067 1.754 8.935 1.00 . A A . 43 SER HB2 1 1
13 17890 1 1 43 SER HB3 H -0.008 2.008 10.322 1.00 . A A . 43 SER HB3 1 1
13 17891 1 1 43 SER HG H -2.471 2.964 9.850 1.00 . A A . 43 SER HG 1 1
13 17892 1 1 43 SER N N 1.318 2.597 8.052 1.00 . A A . 43 SER N 1 1
13 17893 1 1 43 SER O O 0.304 5.552 9.797 1.00 . A A . 43 SER O 1 1
13 17894 1 1 43 SER OG O -1.623 3.278 10.174 1.00 . A A . 43 SER OG 1 1
13 17895 1 1 44 SER C C 3.447 6.261 10.158 1.00 . A A . 44 SER C 1 1
13 17896 1 1 44 SER CA C 2.795 5.161 10.987 1.00 . A A . 44 SER CA 1 1
13 17897 1 1 44 SER CB C 3.867 4.421 11.795 1.00 . A A . 44 SER CB 1 1
13 17898 1 1 44 SER H H 2.496 3.349 9.907 1.00 . A A . 44 SER H 1 1
13 17899 1 1 44 SER HA H 2.097 5.616 11.682 1.00 . A A . 44 SER HA 1 1
13 17900 1 1 44 SER HB2 H 4.520 3.884 11.128 1.00 . A A . 44 SER HB2 1 1
13 17901 1 1 44 SER HB3 H 4.451 5.132 12.371 1.00 . A A . 44 SER HB3 1 1
13 17902 1 1 44 SER HG H 3.523 3.696 13.563 1.00 . A A . 44 SER HG 1 1
13 17903 1 1 44 SER N N 2.087 4.213 10.122 1.00 . A A . 44 SER N 1 1
13 17904 1 1 44 SER O O 4.052 7.179 10.711 1.00 . A A . 44 SER O 1 1
13 17905 1 1 44 SER OG O 3.232 3.503 12.670 1.00 . A A . 44 SER OG 1 1
13 17906 1 1 45 LYS C C 3.109 7.378 6.652 1.00 . A A . 45 LYS C 1 1
13 17907 1 1 45 LYS CA C 3.941 7.171 7.930 1.00 . A A . 45 LYS CA 1 1
13 17908 1 1 45 LYS CB C 5.375 6.725 7.537 1.00 . A A . 45 LYS CB 1 1
13 17909 1 1 45 LYS CD C 7.754 6.407 8.403 1.00 . A A . 45 LYS CD 1 1
13 17910 1 1 45 LYS CE C 7.970 5.103 7.601 1.00 . A A . 45 LYS CE 1 1
13 17911 1 1 45 LYS CG C 6.269 6.585 8.794 1.00 . A A . 45 LYS CG 1 1
13 17912 1 1 45 LYS H H 2.840 5.416 8.436 1.00 . A A . 45 LYS H 1 1
13 17913 1 1 45 LYS HA H 4.010 8.127 8.436 1.00 . A A . 45 LYS HA 1 1
13 17914 1 1 45 LYS HB2 H 5.314 5.773 7.030 1.00 . A A . 45 LYS HB2 1 1
13 17915 1 1 45 LYS HB3 H 5.806 7.460 6.869 1.00 . A A . 45 LYS HB3 1 1
13 17916 1 1 45 LYS HD2 H 8.073 7.255 7.811 1.00 . A A . 45 LYS HD2 1 1
13 17917 1 1 45 LYS HD3 H 8.350 6.366 9.304 1.00 . A A . 45 LYS HD3 1 1
13 17918 1 1 45 LYS HE2 H 7.432 4.285 8.062 1.00 . A A . 45 LYS HE2 1 1
13 17919 1 1 45 LYS HE3 H 7.628 5.231 6.583 1.00 . A A . 45 LYS HE3 1 1
13 17920 1 1 45 LYS HG2 H 6.173 7.476 9.405 1.00 . A A . 45 LYS HG2 1 1
13 17921 1 1 45 LYS HG3 H 5.957 5.725 9.367 1.00 . A A . 45 LYS HG3 1 1
13 17922 1 1 45 LYS HZ1 H 9.678 4.297 8.473 1.00 . A A . 45 LYS HZ1 1 1
13 17923 1 1 45 LYS HZ2 H 9.977 5.648 7.493 1.00 . A A . 45 LYS HZ2 1 1
13 17924 1 1 45 LYS HZ3 H 9.626 4.146 6.782 1.00 . A A . 45 LYS HZ3 1 1
13 17925 1 1 45 LYS N N 3.335 6.168 8.824 1.00 . A A . 45 LYS N 1 1
13 17926 1 1 45 LYS NZ N 9.422 4.774 7.587 1.00 . A A . 45 LYS NZ 1 1
13 17927 1 1 45 LYS O O 3.666 7.401 5.563 1.00 . A A . 45 LYS O 1 1
13 17928 1 1 46 LYS C C 0.684 9.285 5.419 1.00 . A A . 46 LYS C 1 1
13 17929 1 1 46 LYS CA C 0.918 7.779 5.575 1.00 . A A . 46 LYS CA 1 1
13 17930 1 1 46 LYS CB C -0.453 7.058 5.751 1.00 . A A . 46 LYS CB 1 1
13 17931 1 1 46 LYS CD C -1.740 4.904 5.539 1.00 . A A . 46 LYS CD 1 1
13 17932 1 1 46 LYS CE C -1.670 3.434 5.113 1.00 . A A . 46 LYS CE 1 1
13 17933 1 1 46 LYS CG C -0.378 5.580 5.317 1.00 . A A . 46 LYS CG 1 1
13 17934 1 1 46 LYS H H 1.334 7.528 7.638 1.00 . A A . 46 LYS H 1 1
13 17935 1 1 46 LYS HA H 1.400 7.422 4.678 1.00 . A A . 46 LYS HA 1 1
13 17936 1 1 46 LYS HB2 H -0.729 7.095 6.791 1.00 . A A . 46 LYS HB2 1 1
13 17937 1 1 46 LYS HB3 H -1.217 7.554 5.163 1.00 . A A . 46 LYS HB3 1 1
13 17938 1 1 46 LYS HD2 H -2.006 4.964 6.583 1.00 . A A . 46 LYS HD2 1 1
13 17939 1 1 46 LYS HD3 H -2.491 5.408 4.950 1.00 . A A . 46 LYS HD3 1 1
13 17940 1 1 46 LYS HE2 H -1.430 3.377 4.062 1.00 . A A . 46 LYS HE2 1 1
13 17941 1 1 46 LYS HE3 H -0.906 2.927 5.685 1.00 . A A . 46 LYS HE3 1 1
13 17942 1 1 46 LYS HG2 H -0.116 5.527 4.272 1.00 . A A . 46 LYS HG2 1 1
13 17943 1 1 46 LYS HG3 H 0.369 5.074 5.899 1.00 . A A . 46 LYS HG3 1 1
13 17944 1 1 46 LYS HZ1 H -2.867 1.754 5.384 1.00 . A A . 46 LYS HZ1 1 1
13 17945 1 1 46 LYS HZ2 H -3.645 3.037 4.593 1.00 . A A . 46 LYS HZ2 1 1
13 17946 1 1 46 LYS HZ3 H -3.371 3.116 6.268 1.00 . A A . 46 LYS HZ3 1 1
13 17947 1 1 46 LYS N N 1.777 7.545 6.763 1.00 . A A . 46 LYS N 1 1
13 17948 1 1 46 LYS NZ N -2.987 2.787 5.358 1.00 . A A . 46 LYS NZ 1 1
13 17949 1 1 46 LYS O O 0.794 10.030 6.391 1.00 . A A . 46 LYS O 1 1
13 17950 1 1 47 ALA C C 1.358 11.975 3.939 1.00 . A A . 47 ALA C 1 1
13 17951 1 1 47 ALA CA C 0.083 11.128 3.903 1.00 . A A . 47 ALA CA 1 1
13 17952 1 1 47 ALA CB C -0.987 11.694 4.867 1.00 . A A . 47 ALA CB 1 1
13 17953 1 1 47 ALA H H 0.274 9.099 3.440 1.00 . A A . 47 ALA H 1 1
13 17954 1 1 47 ALA HA H -0.316 11.171 2.896 1.00 . A A . 47 ALA HA 1 1
13 17955 1 1 47 ALA HB1 H -0.537 11.978 5.810 1.00 . A A . 47 ALA HB1 1 1
13 17956 1 1 47 ALA HB2 H -1.724 10.934 5.043 1.00 . A A . 47 ALA HB2 1 1
13 17957 1 1 47 ALA HB3 H -1.467 12.559 4.425 1.00 . A A . 47 ALA HB3 1 1
13 17958 1 1 47 ALA N N 0.354 9.718 4.195 1.00 . A A . 47 ALA N 1 1
13 17959 1 1 47 ALA O O 1.799 12.414 5.002 1.00 . A A . 47 ALA O 1 1
13 17960 1 1 48 GLY C C 4.353 12.160 2.279 1.00 . A A . 48 GLY C 1 1
13 17961 1 1 48 GLY CA C 3.141 13.025 2.588 1.00 . A A . 48 GLY CA 1 1
13 17962 1 1 48 GLY H H 1.501 11.835 1.947 1.00 . A A . 48 GLY H 1 1
13 17963 1 1 48 GLY HA2 H 2.990 13.711 1.768 1.00 . A A . 48 GLY HA2 1 1
13 17964 1 1 48 GLY HA3 H 3.341 13.597 3.487 1.00 . A A . 48 GLY HA3 1 1
13 17965 1 1 48 GLY N N 1.926 12.212 2.747 1.00 . A A . 48 GLY N 1 1
13 17966 1 1 48 GLY O O 5.054 12.394 1.295 1.00 . A A . 48 GLY O 1 1
13 17967 1 1 49 ASP C C 5.492 9.372 1.713 1.00 . A A . 49 ASP C 1 1
13 17968 1 1 49 ASP CA C 5.755 10.274 2.910 1.00 . A A . 49 ASP CA 1 1
13 17969 1 1 49 ASP CB C 5.997 9.420 4.161 1.00 . A A . 49 ASP CB 1 1
13 17970 1 1 49 ASP CG C 6.304 10.313 5.361 1.00 . A A . 49 ASP CG 1 1
13 17971 1 1 49 ASP H H 4.014 11.016 3.888 1.00 . A A . 49 ASP H 1 1
13 17972 1 1 49 ASP HA H 6.644 10.869 2.716 1.00 . A A . 49 ASP HA 1 1
13 17973 1 1 49 ASP HB2 H 5.119 8.838 4.365 1.00 . A A . 49 ASP HB2 1 1
13 17974 1 1 49 ASP HB3 H 6.834 8.758 3.990 1.00 . A A . 49 ASP HB3 1 1
13 17975 1 1 49 ASP N N 4.607 11.159 3.121 1.00 . A A . 49 ASP N 1 1
13 17976 1 1 49 ASP O O 4.367 8.909 1.517 1.00 . A A . 49 ASP O 1 1
13 17977 1 1 49 ASP OD1 O 6.811 11.405 5.156 1.00 . A A . 49 ASP OD1 1 1
13 17978 1 1 49 ASP OD2 O 6.029 9.889 6.472 1.00 . A A . 49 ASP OD2 1 1
13 17979 1 1 50 LYS C C 7.124 6.902 0.064 1.00 . A A . 50 LYS C 1 1
13 17980 1 1 50 LYS CA C 6.447 8.228 -0.250 1.00 . A A . 50 LYS CA 1 1
13 17981 1 1 50 LYS CB C 7.129 8.889 -1.462 1.00 . A A . 50 LYS CB 1 1
13 17982 1 1 50 LYS CD C 7.017 10.812 -3.085 1.00 . A A . 50 LYS CD 1 1
13 17983 1 1 50 LYS CE C 6.231 12.074 -3.475 1.00 . A A . 50 LYS CE 1 1
13 17984 1 1 50 LYS CG C 6.368 10.164 -1.854 1.00 . A A . 50 LYS CG 1 1
13 17985 1 1 50 LYS H H 7.415 9.485 1.168 1.00 . A A . 50 LYS H 1 1
13 17986 1 1 50 LYS HA H 5.403 8.032 -0.502 1.00 . A A . 50 LYS HA 1 1
13 17987 1 1 50 LYS HB2 H 8.148 9.141 -1.209 1.00 . A A . 50 LYS HB2 1 1
13 17988 1 1 50 LYS HB3 H 7.126 8.202 -2.300 1.00 . A A . 50 LYS HB3 1 1
13 17989 1 1 50 LYS HD2 H 8.040 11.077 -2.858 1.00 . A A . 50 LYS HD2 1 1
13 17990 1 1 50 LYS HD3 H 7.001 10.112 -3.913 1.00 . A A . 50 LYS HD3 1 1
13 17991 1 1 50 LYS HE2 H 5.213 11.804 -3.712 1.00 . A A . 50 LYS HE2 1 1
13 17992 1 1 50 LYS HE3 H 6.233 12.770 -2.648 1.00 . A A . 50 LYS HE3 1 1
13 17993 1 1 50 LYS HG2 H 5.344 9.912 -2.082 1.00 . A A . 50 LYS HG2 1 1
13 17994 1 1 50 LYS HG3 H 6.389 10.860 -1.028 1.00 . A A . 50 LYS HG3 1 1
13 17995 1 1 50 LYS HZ1 H 6.263 13.505 -4.984 1.00 . A A . 50 LYS HZ1 1 1
13 17996 1 1 50 LYS HZ2 H 6.945 12.017 -5.428 1.00 . A A . 50 LYS HZ2 1 1
13 17997 1 1 50 LYS HZ3 H 7.802 13.072 -4.407 1.00 . A A . 50 LYS HZ3 1 1
13 17998 1 1 50 LYS N N 6.542 9.102 0.929 1.00 . A A . 50 LYS N 1 1
13 17999 1 1 50 LYS NZ N 6.858 12.715 -4.663 1.00 . A A . 50 LYS NZ 1 1
13 18000 1 1 50 LYS O O 8.043 6.842 0.882 1.00 . A A . 50 LYS O 1 1
13 18001 1 1 51 VAL C C 7.082 3.710 -1.688 1.00 . A A . 51 VAL C 1 1
13 18002 1 1 51 VAL CA C 7.223 4.501 -0.397 1.00 . A A . 51 VAL CA 1 1
13 18003 1 1 51 VAL CB C 6.493 3.764 0.756 1.00 . A A . 51 VAL CB 1 1
13 18004 1 1 51 VAL CG1 C 6.751 4.478 2.110 1.00 . A A . 51 VAL CG1 1 1
13 18005 1 1 51 VAL CG2 C 4.976 3.710 0.477 1.00 . A A . 51 VAL CG2 1 1
13 18006 1 1 51 VAL H H 5.942 5.967 -1.243 1.00 . A A . 51 VAL H 1 1
13 18007 1 1 51 VAL HA H 8.281 4.568 -0.159 1.00 . A A . 51 VAL HA 1 1
13 18008 1 1 51 VAL HB H 6.873 2.749 0.822 1.00 . A A . 51 VAL HB 1 1
13 18009 1 1 51 VAL HG11 H 6.232 5.426 2.137 1.00 . A A . 51 VAL HG11 1 1
13 18010 1 1 51 VAL HG12 H 7.810 4.648 2.239 1.00 . A A . 51 VAL HG12 1 1
13 18011 1 1 51 VAL HG13 H 6.392 3.855 2.920 1.00 . A A . 51 VAL HG13 1 1
13 18012 1 1 51 VAL HG21 H 4.597 4.712 0.331 1.00 . A A . 51 VAL HG21 1 1
13 18013 1 1 51 VAL HG22 H 4.473 3.253 1.317 1.00 . A A . 51 VAL HG22 1 1
13 18014 1 1 51 VAL HG23 H 4.785 3.124 -0.410 1.00 . A A . 51 VAL HG23 1 1
13 18015 1 1 51 VAL N N 6.665 5.841 -0.591 1.00 . A A . 51 VAL N 1 1
13 18016 1 1 51 VAL O O 6.185 3.973 -2.489 1.00 . A A . 51 VAL O 1 1
13 18017 1 1 52 THR C C 7.194 0.583 -2.699 1.00 . A A . 52 THR C 1 1
13 18018 1 1 52 THR CA C 7.926 1.866 -3.063 1.00 . A A . 52 THR CA 1 1
13 18019 1 1 52 THR CB C 9.363 1.520 -3.489 1.00 . A A . 52 THR CB 1 1
13 18020 1 1 52 THR CG2 C 10.220 2.795 -3.569 1.00 . A A . 52 THR CG2 1 1
13 18021 1 1 52 THR H H 8.638 2.559 -1.185 1.00 . A A . 52 THR H 1 1
13 18022 1 1 52 THR HA H 7.413 2.360 -3.887 1.00 . A A . 52 THR HA 1 1
13 18023 1 1 52 THR HB H 9.345 1.047 -4.450 1.00 . A A . 52 THR HB 1 1
13 18024 1 1 52 THR HG1 H 9.321 -0.115 -2.443 1.00 . A A . 52 THR HG1 1 1
13 18025 1 1 52 THR HG21 H 11.203 2.545 -3.947 1.00 . A A . 52 THR HG21 1 1
13 18026 1 1 52 THR HG22 H 10.317 3.230 -2.584 1.00 . A A . 52 THR HG22 1 1
13 18027 1 1 52 THR HG23 H 9.753 3.510 -4.232 1.00 . A A . 52 THR HG23 1 1
13 18028 1 1 52 THR N N 7.959 2.725 -1.873 1.00 . A A . 52 THR N 1 1
13 18029 1 1 52 THR O O 7.666 -0.166 -1.851 1.00 . A A . 52 THR O 1 1
13 18030 1 1 52 THR OG1 O 9.929 0.622 -2.550 1.00 . A A . 52 THR OG1 1 1
13 18031 1 1 53 LEU C C 5.283 -1.839 -4.235 1.00 . A A . 53 LEU C 1 1
13 18032 1 1 53 LEU CA C 5.238 -0.884 -3.037 1.00 . A A . 53 LEU CA 1 1
13 18033 1 1 53 LEU CB C 3.777 -0.448 -2.735 1.00 . A A . 53 LEU CB 1 1
13 18034 1 1 53 LEU CD1 C 3.239 -1.706 -0.554 1.00 . A A . 53 LEU CD1 1 1
13 18035 1 1 53 LEU CD2 C 1.426 -1.330 -2.266 1.00 . A A . 53 LEU CD2 1 1
13 18036 1 1 53 LEU CG C 2.940 -1.600 -2.075 1.00 . A A . 53 LEU CG 1 1
13 18037 1 1 53 LEU H H 5.694 0.950 -4.000 1.00 . A A . 53 LEU H 1 1
13 18038 1 1 53 LEU HA H 5.639 -1.399 -2.175 1.00 . A A . 53 LEU HA 1 1
13 18039 1 1 53 LEU HB2 H 3.807 0.408 -2.069 1.00 . A A . 53 LEU HB2 1 1
13 18040 1 1 53 LEU HB3 H 3.308 -0.139 -3.664 1.00 . A A . 53 LEU HB3 1 1
13 18041 1 1 53 LEU HD11 H 2.620 -2.472 -0.119 1.00 . A A . 53 LEU HD11 1 1
13 18042 1 1 53 LEU HD12 H 3.021 -0.763 -0.076 1.00 . A A . 53 LEU HD12 1 1
13 18043 1 1 53 LEU HD13 H 4.274 -1.958 -0.392 1.00 . A A . 53 LEU HD13 1 1
13 18044 1 1 53 LEU HD21 H 1.178 -0.362 -1.859 1.00 . A A . 53 LEU HD21 1 1
13 18045 1 1 53 LEU HD22 H 0.851 -2.092 -1.755 1.00 . A A . 53 LEU HD22 1 1
13 18046 1 1 53 LEU HD23 H 1.186 -1.350 -3.319 1.00 . A A . 53 LEU HD23 1 1
13 18047 1 1 53 LEU HG H 3.190 -2.538 -2.550 1.00 . A A . 53 LEU HG 1 1
13 18048 1 1 53 LEU N N 6.033 0.325 -3.327 1.00 . A A . 53 LEU N 1 1
13 18049 1 1 53 LEU O O 4.902 -1.472 -5.348 1.00 . A A . 53 LEU O 1 1
13 18050 1 1 54 LYS C C 4.571 -4.907 -5.081 1.00 . A A . 54 LYS C 1 1
13 18051 1 1 54 LYS CA C 5.862 -4.086 -5.054 1.00 . A A . 54 LYS CA 1 1
13 18052 1 1 54 LYS CB C 7.082 -5.015 -4.749 1.00 . A A . 54 LYS CB 1 1
13 18053 1 1 54 LYS CD C 8.719 -3.080 -4.685 1.00 . A A . 54 LYS CD 1 1
13 18054 1 1 54 LYS CE C 10.065 -2.562 -5.202 1.00 . A A . 54 LYS CE 1 1
13 18055 1 1 54 LYS CG C 8.396 -4.439 -5.327 1.00 . A A . 54 LYS CG 1 1
13 18056 1 1 54 LYS H H 6.047 -3.292 -3.090 1.00 . A A . 54 LYS H 1 1
13 18057 1 1 54 LYS HA H 5.995 -3.612 -6.023 1.00 . A A . 54 LYS HA 1 1
13 18058 1 1 54 LYS HB2 H 7.191 -5.116 -3.677 1.00 . A A . 54 LYS HB2 1 1
13 18059 1 1 54 LYS HB3 H 6.918 -5.999 -5.181 1.00 . A A . 54 LYS HB3 1 1
13 18060 1 1 54 LYS HD2 H 7.951 -2.366 -4.939 1.00 . A A . 54 LYS HD2 1 1
13 18061 1 1 54 LYS HD3 H 8.768 -3.190 -3.610 1.00 . A A . 54 LYS HD3 1 1
13 18062 1 1 54 LYS HE2 H 10.844 -3.272 -4.959 1.00 . A A . 54 LYS HE2 1 1
13 18063 1 1 54 LYS HE3 H 10.014 -2.437 -6.274 1.00 . A A . 54 LYS HE3 1 1
13 18064 1 1 54 LYS HG2 H 9.203 -5.133 -5.121 1.00 . A A . 54 LYS HG2 1 1
13 18065 1 1 54 LYS HG3 H 8.296 -4.316 -6.396 1.00 . A A . 54 LYS HG3 1 1
13 18066 1 1 54 LYS HZ1 H 11.281 -1.311 -4.069 1.00 . A A . 54 LYS HZ1 1 1
13 18067 1 1 54 LYS HZ2 H 9.621 -1.020 -3.878 1.00 . A A . 54 LYS HZ2 1 1
13 18068 1 1 54 LYS HZ3 H 10.413 -0.511 -5.293 1.00 . A A . 54 LYS HZ3 1 1
13 18069 1 1 54 LYS N N 5.756 -3.068 -3.999 1.00 . A A . 54 LYS N 1 1
13 18070 1 1 54 LYS NZ N 10.369 -1.253 -4.562 1.00 . A A . 54 LYS NZ 1 1
13 18071 1 1 54 LYS O O 4.120 -5.389 -4.047 1.00 . A A . 54 LYS O 1 1
13 18072 1 1 55 ILE C C 2.919 -6.802 -7.605 1.00 . A A . 55 ILE C 1 1
13 18073 1 1 55 ILE CA C 2.746 -5.826 -6.456 1.00 . A A . 55 ILE CA 1 1
13 18074 1 1 55 ILE CB C 1.561 -4.861 -6.744 1.00 . A A . 55 ILE CB 1 1
13 18075 1 1 55 ILE CD1 C 0.892 -4.550 -4.275 1.00 . A A . 55 ILE CD1 1 1
13 18076 1 1 55 ILE CG1 C 1.368 -3.854 -5.571 1.00 . A A . 55 ILE CG1 1 1
13 18077 1 1 55 ILE CG2 C 0.252 -5.650 -6.982 1.00 . A A . 55 ILE CG2 1 1
13 18078 1 1 55 ILE H H 4.395 -4.640 -7.062 1.00 . A A . 55 ILE H 1 1
13 18079 1 1 55 ILE HA H 2.528 -6.416 -5.581 1.00 . A A . 55 ILE HA 1 1
13 18080 1 1 55 ILE HB H 1.795 -4.303 -7.644 1.00 . A A . 55 ILE HB 1 1
13 18081 1 1 55 ILE HD11 H -0.067 -5.022 -4.432 1.00 . A A . 55 ILE HD11 1 1
13 18082 1 1 55 ILE HD12 H 0.798 -3.813 -3.494 1.00 . A A . 55 ILE HD12 1 1
13 18083 1 1 55 ILE HD13 H 1.603 -5.288 -3.974 1.00 . A A . 55 ILE HD13 1 1
13 18084 1 1 55 ILE HG12 H 2.304 -3.351 -5.377 1.00 . A A . 55 ILE HG12 1 1
13 18085 1 1 55 ILE HG13 H 0.628 -3.118 -5.859 1.00 . A A . 55 ILE HG13 1 1
13 18086 1 1 55 ILE HG21 H 0.300 -6.161 -7.923 1.00 . A A . 55 ILE HG21 1 1
13 18087 1 1 55 ILE HG22 H -0.592 -4.974 -6.991 1.00 . A A . 55 ILE HG22 1 1
13 18088 1 1 55 ILE HG23 H 0.123 -6.372 -6.188 1.00 . A A . 55 ILE HG23 1 1
13 18089 1 1 55 ILE N N 3.987 -5.059 -6.275 1.00 . A A . 55 ILE N 1 1
13 18090 1 1 55 ILE O O 3.781 -6.628 -8.465 1.00 . A A . 55 ILE O 1 1
13 18091 1 1 56 GLU C C 0.662 -9.138 -9.133 1.00 . A A . 56 GLU C 1 1
13 18092 1 1 56 GLU CA C 2.084 -8.881 -8.627 1.00 . A A . 56 GLU CA 1 1
13 18093 1 1 56 GLU CB C 2.706 -10.163 -8.047 1.00 . A A . 56 GLU CB 1 1
13 18094 1 1 56 GLU CD C 2.591 -11.861 -6.193 1.00 . A A . 56 GLU CD 1 1
13 18095 1 1 56 GLU CG C 1.901 -10.656 -6.828 1.00 . A A . 56 GLU CG 1 1
13 18096 1 1 56 GLU H H 1.420 -7.874 -6.862 1.00 . A A . 56 GLU H 1 1
13 18097 1 1 56 GLU HA H 2.687 -8.563 -9.470 1.00 . A A . 56 GLU HA 1 1
13 18098 1 1 56 GLU HB2 H 2.716 -10.930 -8.806 1.00 . A A . 56 GLU HB2 1 1
13 18099 1 1 56 GLU HB3 H 3.722 -9.949 -7.740 1.00 . A A . 56 GLU HB3 1 1
13 18100 1 1 56 GLU HG2 H 1.832 -9.863 -6.098 1.00 . A A . 56 GLU HG2 1 1
13 18101 1 1 56 GLU HG3 H 0.909 -10.945 -7.138 1.00 . A A . 56 GLU HG3 1 1
13 18102 1 1 56 GLU N N 2.075 -7.836 -7.595 1.00 . A A . 56 GLU N 1 1
13 18103 1 1 56 GLU O O -0.278 -9.251 -8.347 1.00 . A A . 56 GLU O 1 1
13 18104 1 1 56 GLU OE1 O 3.603 -11.662 -5.541 1.00 . A A . 56 GLU OE1 1 1
13 18105 1 1 56 GLU OE2 O 2.093 -12.962 -6.357 1.00 . A A . 56 GLU OE2 1 1
13 18106 1 1 57 ARG C C -0.622 -10.370 -12.306 1.00 . A A . 57 ARG C 1 1
13 18107 1 1 57 ARG CA C -0.805 -9.471 -11.084 1.00 . A A . 57 ARG CA 1 1
13 18108 1 1 57 ARG CB C -1.468 -8.146 -11.515 1.00 . A A . 57 ARG CB 1 1
13 18109 1 1 57 ARG CD C -2.428 -5.957 -10.707 1.00 . A A . 57 ARG CD 1 1
13 18110 1 1 57 ARG CG C -1.687 -7.237 -10.293 1.00 . A A . 57 ARG CG 1 1
13 18111 1 1 57 ARG CZ C -4.609 -5.375 -11.641 1.00 . A A . 57 ARG CZ 1 1
13 18112 1 1 57 ARG H H 1.294 -9.121 -11.036 1.00 . A A . 57 ARG H 1 1
13 18113 1 1 57 ARG HA H -1.461 -9.977 -10.382 1.00 . A A . 57 ARG HA 1 1
13 18114 1 1 57 ARG HB2 H -0.830 -7.643 -12.228 1.00 . A A . 57 ARG HB2 1 1
13 18115 1 1 57 ARG HB3 H -2.421 -8.360 -11.978 1.00 . A A . 57 ARG HB3 1 1
13 18116 1 1 57 ARG HD2 H -2.513 -5.297 -9.853 1.00 . A A . 57 ARG HD2 1 1
13 18117 1 1 57 ARG HD3 H -1.878 -5.454 -11.493 1.00 . A A . 57 ARG HD3 1 1
13 18118 1 1 57 ARG HE H -4.052 -7.235 -11.158 1.00 . A A . 57 ARG HE 1 1
13 18119 1 1 57 ARG HG2 H -2.265 -7.759 -9.543 1.00 . A A . 57 ARG HG2 1 1
13 18120 1 1 57 ARG HG3 H -0.732 -6.966 -9.885 1.00 . A A . 57 ARG HG3 1 1
13 18121 1 1 57 ARG HH11 H -3.344 -3.842 -11.380 1.00 . A A . 57 ARG HH11 1 1
13 18122 1 1 57 ARG HH12 H -4.894 -3.430 -12.035 1.00 . A A . 57 ARG HH12 1 1
13 18123 1 1 57 ARG HH21 H -6.069 -6.693 -12.014 1.00 . A A . 57 ARG HH21 1 1
13 18124 1 1 57 ARG HH22 H -6.435 -5.043 -12.392 1.00 . A A . 57 ARG HH22 1 1
13 18125 1 1 57 ARG N N 0.507 -9.223 -10.462 1.00 . A A . 57 ARG N 1 1
13 18126 1 1 57 ARG NE N -3.766 -6.298 -11.181 1.00 . A A . 57 ARG NE 1 1
13 18127 1 1 57 ARG NH1 N -4.255 -4.117 -11.689 1.00 . A A . 57 ARG NH1 1 1
13 18128 1 1 57 ARG NH2 N -5.797 -5.730 -12.049 1.00 . A A . 57 ARG NH2 1 1
13 18129 1 1 57 ARG O O 0.228 -10.110 -13.148 1.00 . A A . 57 ARG O 1 1
13 18130 1 1 58 GLU C C 0.095 -12.788 -13.817 1.00 . A A . 58 GLU C 1 1
13 18131 1 1 58 GLU CA C -1.362 -12.346 -13.537 1.00 . A A . 58 GLU CA 1 1
13 18132 1 1 58 GLU CB C -1.964 -11.655 -14.790 1.00 . A A . 58 GLU CB 1 1
13 18133 1 1 58 GLU CD C -2.855 -12.020 -17.136 1.00 . A A . 58 GLU CD 1 1
13 18134 1 1 58 GLU CG C -2.352 -12.700 -15.861 1.00 . A A . 58 GLU CG 1 1
13 18135 1 1 58 GLU H H -2.101 -11.558 -11.709 1.00 . A A . 58 GLU H 1 1
13 18136 1 1 58 GLU HA H -1.951 -13.220 -13.295 1.00 . A A . 58 GLU HA 1 1
13 18137 1 1 58 GLU HB2 H -2.849 -11.105 -14.496 1.00 . A A . 58 GLU HB2 1 1
13 18138 1 1 58 GLU HB3 H -1.246 -10.960 -15.212 1.00 . A A . 58 GLU HB3 1 1
13 18139 1 1 58 GLU HG2 H -1.501 -13.311 -16.100 1.00 . A A . 58 GLU HG2 1 1
13 18140 1 1 58 GLU HG3 H -3.136 -13.331 -15.466 1.00 . A A . 58 GLU HG3 1 1
13 18141 1 1 58 GLU N N -1.431 -11.419 -12.406 1.00 . A A . 58 GLU N 1 1
13 18142 1 1 58 GLU O O 0.516 -12.832 -14.961 1.00 . A A . 58 GLU O 1 1
13 18143 1 1 58 GLU OE1 O -3.168 -10.840 -17.082 1.00 . A A . 58 GLU OE1 1 1
13 18144 1 1 58 GLU OE2 O -2.915 -12.693 -18.152 1.00 . A A . 58 GLU OE2 1 1
13 18145 1 1 59 GLU C C 3.170 -12.381 -13.318 1.00 . A A . 59 GLU C 1 1
13 18146 1 1 59 GLU CA C 2.252 -13.539 -12.878 1.00 . A A . 59 GLU CA 1 1
13 18147 1 1 59 GLU CB C 2.367 -14.770 -13.874 1.00 . A A . 59 GLU CB 1 1
13 18148 1 1 59 GLU CD C 2.708 -15.444 -16.322 1.00 . A A . 59 GLU CD 1 1
13 18149 1 1 59 GLU CG C 3.030 -14.401 -15.255 1.00 . A A . 59 GLU CG 1 1
13 18150 1 1 59 GLU H H 0.449 -13.041 -11.863 1.00 . A A . 59 GLU H 1 1
13 18151 1 1 59 GLU HA H 2.575 -13.856 -11.890 1.00 . A A . 59 GLU HA 1 1
13 18152 1 1 59 GLU HB2 H 2.959 -15.557 -13.411 1.00 . A A . 59 GLU HB2 1 1
13 18153 1 1 59 GLU HB3 H 1.374 -15.161 -14.052 1.00 . A A . 59 GLU HB3 1 1
13 18154 1 1 59 GLU HG2 H 2.677 -13.448 -15.605 1.00 . A A . 59 GLU HG2 1 1
13 18155 1 1 59 GLU HG3 H 4.104 -14.350 -15.134 1.00 . A A . 59 GLU HG3 1 1
13 18156 1 1 59 GLU N N 0.843 -13.101 -12.758 1.00 . A A . 59 GLU N 1 1
13 18157 1 1 59 GLU O O 4.371 -12.581 -13.495 1.00 . A A . 59 GLU O 1 1
13 18158 1 1 59 GLU OE1 O 2.593 -16.605 -15.975 1.00 . A A . 59 GLU OE1 1 1
13 18159 1 1 59 GLU OE2 O 2.573 -15.055 -17.473 1.00 . A A . 59 GLU OE2 1 1
13 18160 1 1 60 LYS C C 3.602 -9.105 -12.752 1.00 . A A . 60 LYS C 1 1
13 18161 1 1 60 LYS CA C 3.386 -10.010 -13.936 1.00 . A A . 60 LYS CA 1 1
13 18162 1 1 60 LYS CB C 2.628 -9.246 -15.038 1.00 . A A . 60 LYS CB 1 1
13 18163 1 1 60 LYS CD C 1.655 -9.398 -17.347 1.00 . A A . 60 LYS CD 1 1
13 18164 1 1 60 LYS CE C 1.458 -10.307 -18.566 1.00 . A A . 60 LYS CE 1 1
13 18165 1 1 60 LYS CG C 2.420 -10.158 -16.253 1.00 . A A . 60 LYS CG 1 1
13 18166 1 1 60 LYS H H 1.649 -11.069 -13.334 1.00 . A A . 60 LYS H 1 1
13 18167 1 1 60 LYS HA H 4.354 -10.310 -14.327 1.00 . A A . 60 LYS HA 1 1
13 18168 1 1 60 LYS HB2 H 1.669 -8.917 -14.665 1.00 . A A . 60 LYS HB2 1 1
13 18169 1 1 60 LYS HB3 H 3.209 -8.385 -15.340 1.00 . A A . 60 LYS HB3 1 1
13 18170 1 1 60 LYS HD2 H 0.690 -9.094 -16.966 1.00 . A A . 60 LYS HD2 1 1
13 18171 1 1 60 LYS HD3 H 2.217 -8.524 -17.640 1.00 . A A . 60 LYS HD3 1 1
13 18172 1 1 60 LYS HE2 H 2.421 -10.611 -18.947 1.00 . A A . 60 LYS HE2 1 1
13 18173 1 1 60 LYS HE3 H 0.893 -11.179 -18.276 1.00 . A A . 60 LYS HE3 1 1
13 18174 1 1 60 LYS HG2 H 3.382 -10.475 -16.636 1.00 . A A . 60 LYS HG2 1 1
13 18175 1 1 60 LYS HG3 H 1.849 -11.024 -15.955 1.00 . A A . 60 LYS HG3 1 1
13 18176 1 1 60 LYS HZ1 H 1.283 -9.569 -20.501 1.00 . A A . 60 LYS HZ1 1 1
13 18177 1 1 60 LYS HZ2 H 0.557 -8.588 -19.321 1.00 . A A . 60 LYS HZ2 1 1
13 18178 1 1 60 LYS HZ3 H -0.192 -10.036 -19.802 1.00 . A A . 60 LYS HZ3 1 1
13 18179 1 1 60 LYS N N 2.607 -11.180 -13.499 1.00 . A A . 60 LYS N 1 1
13 18180 1 1 60 LYS NZ N 0.721 -9.569 -19.628 1.00 . A A . 60 LYS NZ 1 1
13 18181 1 1 60 LYS O O 2.906 -9.226 -11.751 1.00 . A A . 60 LYS O 1 1
13 18182 1 1 61 GLU C C 4.967 -5.850 -12.399 1.00 . A A . 61 GLU C 1 1
13 18183 1 1 61 GLU CA C 4.909 -7.251 -11.810 1.00 . A A . 61 GLU CA 1 1
13 18184 1 1 61 GLU CB C 6.270 -7.631 -11.211 1.00 . A A . 61 GLU CB 1 1
13 18185 1 1 61 GLU CD C 7.514 -9.455 -9.973 1.00 . A A . 61 GLU CD 1 1
13 18186 1 1 61 GLU CG C 6.176 -9.028 -10.576 1.00 . A A . 61 GLU CG 1 1
13 18187 1 1 61 GLU H H 5.088 -8.180 -13.708 1.00 . A A . 61 GLU H 1 1
13 18188 1 1 61 GLU HA H 4.160 -7.268 -11.021 1.00 . A A . 61 GLU HA 1 1
13 18189 1 1 61 GLU HB2 H 7.017 -7.639 -11.993 1.00 . A A . 61 GLU HB2 1 1
13 18190 1 1 61 GLU HB3 H 6.547 -6.912 -10.454 1.00 . A A . 61 GLU HB3 1 1
13 18191 1 1 61 GLU HG2 H 5.425 -9.017 -9.797 1.00 . A A . 61 GLU HG2 1 1
13 18192 1 1 61 GLU HG3 H 5.888 -9.744 -11.334 1.00 . A A . 61 GLU HG3 1 1
13 18193 1 1 61 GLU N N 4.574 -8.205 -12.874 1.00 . A A . 61 GLU N 1 1
13 18194 1 1 61 GLU O O 5.446 -5.663 -13.517 1.00 . A A . 61 GLU O 1 1
13 18195 1 1 61 GLU OE1 O 8.443 -8.662 -9.984 1.00 . A A . 61 GLU OE1 1 1
13 18196 1 1 61 GLU OE2 O 7.586 -10.579 -9.506 1.00 . A A . 61 GLU OE2 1 1
13 18197 1 1 62 LYS C C 4.996 -2.581 -10.967 1.00 . A A . 62 LYS C 1 1
13 18198 1 1 62 LYS CA C 4.446 -3.458 -12.082 1.00 . A A . 62 LYS CA 1 1
13 18199 1 1 62 LYS CB C 3.000 -3.034 -12.413 1.00 . A A . 62 LYS CB 1 1
13 18200 1 1 62 LYS CD C 3.057 -3.731 -14.886 1.00 . A A . 62 LYS CD 1 1
13 18201 1 1 62 LYS CE C 2.336 -4.568 -15.957 1.00 . A A . 62 LYS CE 1 1
13 18202 1 1 62 LYS CG C 2.377 -3.937 -13.511 1.00 . A A . 62 LYS CG 1 1
13 18203 1 1 62 LYS H H 4.093 -5.086 -10.764 1.00 . A A . 62 LYS H 1 1
13 18204 1 1 62 LYS HA H 5.076 -3.315 -12.947 1.00 . A A . 62 LYS HA 1 1
13 18205 1 1 62 LYS HB2 H 2.398 -3.109 -11.510 1.00 . A A . 62 LYS HB2 1 1
13 18206 1 1 62 LYS HB3 H 2.998 -2.008 -12.753 1.00 . A A . 62 LYS HB3 1 1
13 18207 1 1 62 LYS HD2 H 3.020 -2.687 -15.160 1.00 . A A . 62 LYS HD2 1 1
13 18208 1 1 62 LYS HD3 H 4.084 -4.054 -14.842 1.00 . A A . 62 LYS HD3 1 1
13 18209 1 1 62 LYS HE2 H 2.833 -4.442 -16.908 1.00 . A A . 62 LYS HE2 1 1
13 18210 1 1 62 LYS HE3 H 2.356 -5.611 -15.676 1.00 . A A . 62 LYS HE3 1 1
13 18211 1 1 62 LYS HG2 H 2.481 -4.973 -13.217 1.00 . A A . 62 LYS HG2 1 1
13 18212 1 1 62 LYS HG3 H 1.321 -3.700 -13.602 1.00 . A A . 62 LYS HG3 1 1
13 18213 1 1 62 LYS HZ1 H 0.680 -3.997 -17.083 1.00 . A A . 62 LYS HZ1 1 1
13 18214 1 1 62 LYS HZ2 H 0.805 -3.206 -15.589 1.00 . A A . 62 LYS HZ2 1 1
13 18215 1 1 62 LYS HZ3 H 0.294 -4.825 -15.651 1.00 . A A . 62 LYS HZ3 1 1
13 18216 1 1 62 LYS N N 4.465 -4.864 -11.643 1.00 . A A . 62 LYS N 1 1
13 18217 1 1 62 LYS NZ N 0.922 -4.114 -16.079 1.00 . A A . 62 LYS NZ 1 1
13 18218 1 1 62 LYS O O 4.839 -2.895 -9.788 1.00 . A A . 62 LYS O 1 1
13 18219 1 1 63 ARG C C 5.870 0.890 -10.760 1.00 . A A . 63 ARG C 1 1
13 18220 1 1 63 ARG CA C 6.272 -0.543 -10.407 1.00 . A A . 63 ARG CA 1 1
13 18221 1 1 63 ARG CB C 7.807 -0.701 -10.457 1.00 . A A . 63 ARG CB 1 1
13 18222 1 1 63 ARG CD C 9.839 -0.720 -11.943 1.00 . A A . 63 ARG CD 1 1
13 18223 1 1 63 ARG CG C 8.314 -0.580 -11.909 1.00 . A A . 63 ARG CG 1 1
13 18224 1 1 63 ARG CZ C 11.510 -2.383 -11.301 1.00 . A A . 63 ARG CZ 1 1
13 18225 1 1 63 ARG H H 5.755 -1.312 -12.314 1.00 . A A . 63 ARG H 1 1
13 18226 1 1 63 ARG HA H 5.936 -0.753 -9.393 1.00 . A A . 63 ARG HA 1 1
13 18227 1 1 63 ARG HB2 H 8.270 0.064 -9.848 1.00 . A A . 63 ARG HB2 1 1
13 18228 1 1 63 ARG HB3 H 8.079 -1.673 -10.069 1.00 . A A . 63 ARG HB3 1 1
13 18229 1 1 63 ARG HD2 H 10.186 -0.604 -12.960 1.00 . A A . 63 ARG HD2 1 1
13 18230 1 1 63 ARG HD3 H 10.286 0.045 -11.323 1.00 . A A . 63 ARG HD3 1 1
13 18231 1 1 63 ARG HE H 9.532 -2.694 -11.239 1.00 . A A . 63 ARG HE 1 1
13 18232 1 1 63 ARG HG2 H 7.874 -1.359 -12.514 1.00 . A A . 63 ARG HG2 1 1
13 18233 1 1 63 ARG HG3 H 8.045 0.381 -12.312 1.00 . A A . 63 ARG HG3 1 1
13 18234 1 1 63 ARG HH11 H 12.232 -0.621 -11.927 1.00 . A A . 63 ARG HH11 1 1
13 18235 1 1 63 ARG HH12 H 13.419 -1.796 -11.467 1.00 . A A . 63 ARG HH12 1 1
13 18236 1 1 63 ARG HH21 H 11.086 -4.221 -10.635 1.00 . A A . 63 ARG HH21 1 1
13 18237 1 1 63 ARG HH22 H 12.770 -3.829 -10.737 1.00 . A A . 63 ARG HH22 1 1
13 18238 1 1 63 ARG N N 5.661 -1.486 -11.356 1.00 . A A . 63 ARG N 1 1
13 18239 1 1 63 ARG NE N 10.229 -2.042 -11.456 1.00 . A A . 63 ARG NE 1 1
13 18240 1 1 63 ARG NH1 N 12.462 -1.534 -11.588 1.00 . A A . 63 ARG NH1 1 1
13 18241 1 1 63 ARG NH2 N 11.813 -3.570 -10.857 1.00 . A A . 63 ARG NH2 1 1
13 18242 1 1 63 ARG O O 5.873 1.283 -11.928 1.00 . A A . 63 ARG O 1 1
13 18243 1 1 64 VAL C C 5.344 3.864 -8.691 1.00 . A A . 64 VAL C 1 1
13 18244 1 1 64 VAL CA C 5.091 3.059 -9.951 1.00 . A A . 64 VAL CA 1 1
13 18245 1 1 64 VAL CB C 3.604 3.103 -10.344 1.00 . A A . 64 VAL CB 1 1
13 18246 1 1 64 VAL CG1 C 2.743 2.459 -9.250 1.00 . A A . 64 VAL CG1 1 1
13 18247 1 1 64 VAL CG2 C 3.130 4.546 -10.605 1.00 . A A . 64 VAL CG2 1 1
13 18248 1 1 64 VAL H H 5.502 1.297 -8.839 1.00 . A A . 64 VAL H 1 1
13 18249 1 1 64 VAL HA H 5.678 3.496 -10.755 1.00 . A A . 64 VAL HA 1 1
13 18250 1 1 64 VAL HB H 3.488 2.537 -11.241 1.00 . A A . 64 VAL HB 1 1
13 18251 1 1 64 VAL HG11 H 2.846 3.002 -8.328 1.00 . A A . 64 VAL HG11 1 1
13 18252 1 1 64 VAL HG12 H 3.053 1.435 -9.098 1.00 . A A . 64 VAL HG12 1 1
13 18253 1 1 64 VAL HG13 H 1.718 2.475 -9.558 1.00 . A A . 64 VAL HG13 1 1
13 18254 1 1 64 VAL HG21 H 2.095 4.531 -10.938 1.00 . A A . 64 VAL HG21 1 1
13 18255 1 1 64 VAL HG22 H 3.745 4.995 -11.369 1.00 . A A . 64 VAL HG22 1 1
13 18256 1 1 64 VAL HG23 H 3.202 5.125 -9.701 1.00 . A A . 64 VAL HG23 1 1
13 18257 1 1 64 VAL N N 5.501 1.667 -9.746 1.00 . A A . 64 VAL N 1 1
13 18258 1 1 64 VAL O O 5.257 3.331 -7.584 1.00 . A A . 64 VAL O 1 1
13 18259 1 1 65 THR C C 4.592 6.860 -7.443 1.00 . A A . 65 THR C 1 1
13 18260 1 1 65 THR CA C 5.868 6.056 -7.727 1.00 . A A . 65 THR CA 1 1
13 18261 1 1 65 THR CB C 7.044 7.005 -8.034 1.00 . A A . 65 THR CB 1 1
13 18262 1 1 65 THR CG2 C 6.740 7.904 -9.262 1.00 . A A . 65 THR CG2 1 1
13 18263 1 1 65 THR H H 5.669 5.503 -9.783 1.00 . A A . 65 THR H 1 1
13 18264 1 1 65 THR HA H 6.119 5.471 -6.852 1.00 . A A . 65 THR HA 1 1
13 18265 1 1 65 THR HB H 7.926 6.410 -8.230 1.00 . A A . 65 THR HB 1 1
13 18266 1 1 65 THR HG1 H 6.505 8.351 -6.727 1.00 . A A . 65 THR HG1 1 1
13 18267 1 1 65 THR HG21 H 7.668 8.239 -9.709 1.00 . A A . 65 THR HG21 1 1
13 18268 1 1 65 THR HG22 H 6.174 8.767 -8.946 1.00 . A A . 65 THR HG22 1 1
13 18269 1 1 65 THR HG23 H 6.172 7.355 -10.004 1.00 . A A . 65 THR HG23 1 1
13 18270 1 1 65 THR N N 5.635 5.158 -8.865 1.00 . A A . 65 THR N 1 1
13 18271 1 1 65 THR O O 4.141 7.638 -8.282 1.00 . A A . 65 THR O 1 1
13 18272 1 1 65 THR OG1 O 7.287 7.821 -6.893 1.00 . A A . 65 THR OG1 1 1
13 18273 1 1 66 LEU C C 2.961 7.855 -4.389 1.00 . A A . 66 LEU C 1 1
13 18274 1 1 66 LEU CA C 2.799 7.387 -5.824 1.00 . A A . 66 LEU CA 1 1
13 18275 1 1 66 LEU CB C 1.553 6.471 -5.982 1.00 . A A . 66 LEU CB 1 1
13 18276 1 1 66 LEU CD1 C 0.324 5.090 -7.762 1.00 . A A . 66 LEU CD1 1 1
13 18277 1 1 66 LEU CD2 C 0.161 7.597 -7.823 1.00 . A A . 66 LEU CD2 1 1
13 18278 1 1 66 LEU CG C 1.088 6.401 -7.484 1.00 . A A . 66 LEU CG 1 1
13 18279 1 1 66 LEU H H 4.437 6.065 -5.606 1.00 . A A . 66 LEU H 1 1
13 18280 1 1 66 LEU HA H 2.671 8.275 -6.428 1.00 . A A . 66 LEU HA 1 1
13 18281 1 1 66 LEU HB2 H 1.824 5.484 -5.630 1.00 . A A . 66 LEU HB2 1 1
13 18282 1 1 66 LEU HB3 H 0.739 6.849 -5.368 1.00 . A A . 66 LEU HB3 1 1
13 18283 1 1 66 LEU HD11 H -0.557 5.046 -7.148 1.00 . A A . 66 LEU HD11 1 1
13 18284 1 1 66 LEU HD12 H 0.958 4.250 -7.537 1.00 . A A . 66 LEU HD12 1 1
13 18285 1 1 66 LEU HD13 H 0.038 5.053 -8.806 1.00 . A A . 66 LEU HD13 1 1
13 18286 1 1 66 LEU HD21 H -0.718 7.565 -7.197 1.00 . A A . 66 LEU HD21 1 1
13 18287 1 1 66 LEU HD22 H -0.137 7.539 -8.860 1.00 . A A . 66 LEU HD22 1 1
13 18288 1 1 66 LEU HD23 H 0.680 8.528 -7.659 1.00 . A A . 66 LEU HD23 1 1
13 18289 1 1 66 LEU HG H 1.950 6.434 -8.133 1.00 . A A . 66 LEU HG 1 1
13 18290 1 1 66 LEU N N 4.016 6.672 -6.247 1.00 . A A . 66 LEU N 1 1
13 18291 1 1 66 LEU O O 3.825 7.366 -3.660 1.00 . A A . 66 LEU O 1 1
13 18292 1 1 67 THR C C 0.999 8.715 -1.810 1.00 . A A . 67 THR C 1 1
13 18293 1 1 67 THR CA C 2.113 9.355 -2.633 1.00 . A A . 67 THR CA 1 1
13 18294 1 1 67 THR CB C 1.910 10.880 -2.691 1.00 . A A . 67 THR CB 1 1
13 18295 1 1 67 THR CG2 C 0.623 11.232 -3.461 1.00 . A A . 67 THR CG2 1 1
13 18296 1 1 67 THR H H 1.436 9.124 -4.624 1.00 . A A . 67 THR H 1 1
13 18297 1 1 67 THR HA H 3.063 9.152 -2.146 1.00 . A A . 67 THR HA 1 1
13 18298 1 1 67 THR HB H 2.756 11.334 -3.191 1.00 . A A . 67 THR HB 1 1
13 18299 1 1 67 THR HG1 H 2.464 10.916 -0.825 1.00 . A A . 67 THR HG1 1 1
13 18300 1 1 67 THR HG21 H 0.651 10.791 -4.446 1.00 . A A . 67 THR HG21 1 1
13 18301 1 1 67 THR HG22 H 0.544 12.308 -3.556 1.00 . A A . 67 THR HG22 1 1
13 18302 1 1 67 THR HG23 H -0.237 10.862 -2.926 1.00 . A A . 67 THR HG23 1 1
13 18303 1 1 67 THR N N 2.107 8.800 -3.991 1.00 . A A . 67 THR N 1 1
13 18304 1 1 67 THR O O -0.107 8.494 -2.307 1.00 . A A . 67 THR O 1 1
13 18305 1 1 67 THR OG1 O 1.824 11.388 -1.367 1.00 . A A . 67 THR OG1 1 1
13 18306 1 1 68 LEU C C -0.830 8.743 0.585 1.00 . A A . 68 LEU C 1 1
13 18307 1 1 68 LEU CA C 0.325 7.786 0.335 1.00 . A A . 68 LEU CA 1 1
13 18308 1 1 68 LEU CB C 1.007 7.403 1.658 1.00 . A A . 68 LEU CB 1 1
13 18309 1 1 68 LEU CD1 C 2.901 6.095 2.707 1.00 . A A . 68 LEU CD1 1 1
13 18310 1 1 68 LEU CD2 C 1.632 5.064 0.761 1.00 . A A . 68 LEU CD2 1 1
13 18311 1 1 68 LEU CG C 2.163 6.395 1.392 1.00 . A A . 68 LEU CG 1 1
13 18312 1 1 68 LEU H H 2.205 8.595 -0.219 1.00 . A A . 68 LEU H 1 1
13 18313 1 1 68 LEU HA H -0.075 6.900 -0.131 1.00 . A A . 68 LEU HA 1 1
13 18314 1 1 68 LEU HB2 H 1.412 8.302 2.120 1.00 . A A . 68 LEU HB2 1 1
13 18315 1 1 68 LEU HB3 H 0.284 6.953 2.323 1.00 . A A . 68 LEU HB3 1 1
13 18316 1 1 68 LEU HD11 H 2.235 5.583 3.386 1.00 . A A . 68 LEU HD11 1 1
13 18317 1 1 68 LEU HD12 H 3.242 7.017 3.153 1.00 . A A . 68 LEU HD12 1 1
13 18318 1 1 68 LEU HD13 H 3.751 5.464 2.501 1.00 . A A . 68 LEU HD13 1 1
13 18319 1 1 68 LEU HD21 H 1.600 5.173 -0.311 1.00 . A A . 68 LEU HD21 1 1
13 18320 1 1 68 LEU HD22 H 0.637 4.837 1.126 1.00 . A A . 68 LEU HD22 1 1
13 18321 1 1 68 LEU HD23 H 2.288 4.239 1.000 1.00 . A A . 68 LEU HD23 1 1
13 18322 1 1 68 LEU HG H 2.863 6.853 0.705 1.00 . A A . 68 LEU HG 1 1
13 18323 1 1 68 LEU N N 1.301 8.407 -0.553 1.00 . A A . 68 LEU N 1 1
13 18324 1 1 68 LEU O O -0.745 9.923 0.247 1.00 . A A . 68 LEU O 1 1
13 18325 1 1 69 LYS C C -3.671 8.684 2.824 1.00 . A A . 69 LYS C 1 1
13 18326 1 1 69 LYS CA C -3.132 9.029 1.429 1.00 . A A . 69 LYS CA 1 1
13 18327 1 1 69 LYS CB C -4.210 8.762 0.314 1.00 . A A . 69 LYS CB 1 1
13 18328 1 1 69 LYS CD C -4.232 10.939 -1.040 1.00 . A A . 69 LYS CD 1 1
13 18329 1 1 69 LYS CE C -5.016 12.225 -1.337 1.00 . A A . 69 LYS CE 1 1
13 18330 1 1 69 LYS CG C -5.021 10.057 -0.045 1.00 . A A . 69 LYS CG 1 1
13 18331 1 1 69 LYS H H -1.940 7.269 1.383 1.00 . A A . 69 LYS H 1 1
13 18332 1 1 69 LYS HA H -2.868 10.081 1.444 1.00 . A A . 69 LYS HA 1 1
13 18333 1 1 69 LYS HB2 H -3.714 8.392 -0.578 1.00 . A A . 69 LYS HB2 1 1
13 18334 1 1 69 LYS HB3 H -4.904 7.992 0.651 1.00 . A A . 69 LYS HB3 1 1
13 18335 1 1 69 LYS HD2 H -3.273 11.202 -0.616 1.00 . A A . 69 LYS HD2 1 1
13 18336 1 1 69 LYS HD3 H -4.077 10.393 -1.959 1.00 . A A . 69 LYS HD3 1 1
13 18337 1 1 69 LYS HE2 H -5.126 12.797 -0.429 1.00 . A A . 69 LYS HE2 1 1
13 18338 1 1 69 LYS HE3 H -4.476 12.813 -2.067 1.00 . A A . 69 LYS HE3 1 1
13 18339 1 1 69 LYS HG2 H -5.964 9.780 -0.504 1.00 . A A . 69 LYS HG2 1 1
13 18340 1 1 69 LYS HG3 H -5.218 10.625 0.855 1.00 . A A . 69 LYS HG3 1 1
13 18341 1 1 69 LYS HZ1 H -6.936 11.440 -1.132 1.00 . A A . 69 LYS HZ1 1 1
13 18342 1 1 69 LYS HZ2 H -6.274 11.241 -2.681 1.00 . A A . 69 LYS HZ2 1 1
13 18343 1 1 69 LYS HZ3 H -6.839 12.766 -2.190 1.00 . A A . 69 LYS HZ3 1 1
13 18344 1 1 69 LYS N N -1.928 8.221 1.153 1.00 . A A . 69 LYS N 1 1
13 18345 1 1 69 LYS NZ N -6.368 11.892 -1.876 1.00 . A A . 69 LYS NZ 1 1
13 18346 1 1 69 LYS O O -3.166 7.782 3.492 1.00 . A A . 69 LYS O 1 1
13 18347 1 1 70 GLN C C -6.849 9.212 4.383 1.00 . A A . 70 GLN C 1 1
13 18348 1 1 70 GLN CA C -5.337 9.251 4.563 1.00 . A A . 70 GLN CA 1 1
13 18349 1 1 70 GLN CB C -4.954 10.415 5.502 1.00 . A A . 70 GLN CB 1 1
13 18350 1 1 70 GLN CD C -4.816 12.918 5.718 1.00 . A A . 70 GLN CD 1 1
13 18351 1 1 70 GLN CG C -5.188 11.762 4.794 1.00 . A A . 70 GLN CG 1 1
13 18352 1 1 70 GLN H H -5.039 10.123 2.656 1.00 . A A . 70 GLN H 1 1
13 18353 1 1 70 GLN HA H -5.022 8.313 5.019 1.00 . A A . 70 GLN HA 1 1
13 18354 1 1 70 GLN HB2 H -5.553 10.371 6.404 1.00 . A A . 70 GLN HB2 1 1
13 18355 1 1 70 GLN HB3 H -3.916 10.331 5.770 1.00 . A A . 70 GLN HB3 1 1
13 18356 1 1 70 GLN HE21 H -4.183 14.085 4.238 1.00 . A A . 70 GLN HE21 1 1
13 18357 1 1 70 GLN HE22 H -4.079 14.762 5.791 1.00 . A A . 70 GLN HE22 1 1
13 18358 1 1 70 GLN HG2 H -4.577 11.813 3.907 1.00 . A A . 70 GLN HG2 1 1
13 18359 1 1 70 GLN HG3 H -6.227 11.850 4.517 1.00 . A A . 70 GLN HG3 1 1
13 18360 1 1 70 GLN N N -4.695 9.426 3.249 1.00 . A A . 70 GLN N 1 1
13 18361 1 1 70 GLN NE2 N -4.318 14.013 5.207 1.00 . A A . 70 GLN NE2 1 1
13 18362 1 1 70 GLN O O -7.384 9.842 3.470 1.00 . A A . 70 GLN O 1 1
13 18363 1 1 70 GLN OE1 O -4.981 12.821 6.934 1.00 . A A . 70 GLN OE1 1 1
13 18364 1 1 71 PHE C C -9.668 9.668 4.856 1.00 . A A . 71 PHE C 1 1
13 18365 1 1 71 PHE CA C -8.987 8.295 5.184 1.00 . A A . 71 PHE CA 1 1
13 18366 1 1 71 PHE CB C -9.472 7.772 6.569 1.00 . A A . 71 PHE CB 1 1
13 18367 1 1 71 PHE CD1 C -10.233 5.399 6.089 1.00 . A A . 71 PHE CD1 1 1
13 18368 1 1 71 PHE CD2 C -8.102 5.712 7.212 1.00 . A A . 71 PHE CD2 1 1
13 18369 1 1 71 PHE CE1 C -10.047 4.016 6.118 1.00 . A A . 71 PHE CE1 1 1
13 18370 1 1 71 PHE CE2 C -7.919 4.324 7.229 1.00 . A A . 71 PHE CE2 1 1
13 18371 1 1 71 PHE CG C -9.265 6.256 6.641 1.00 . A A . 71 PHE CG 1 1
13 18372 1 1 71 PHE CZ C -8.890 3.478 6.685 1.00 . A A . 71 PHE CZ 1 1
13 18373 1 1 71 PHE H H -6.995 7.956 5.912 1.00 . A A . 71 PHE H 1 1
13 18374 1 1 71 PHE HA H -9.232 7.565 4.435 1.00 . A A . 71 PHE HA 1 1
13 18375 1 1 71 PHE HB2 H -8.901 8.260 7.350 1.00 . A A . 71 PHE HB2 1 1
13 18376 1 1 71 PHE HB3 H -10.524 7.996 6.711 1.00 . A A . 71 PHE HB3 1 1
13 18377 1 1 71 PHE HD1 H -11.130 5.813 5.648 1.00 . A A . 71 PHE HD1 1 1
13 18378 1 1 71 PHE HD2 H -7.354 6.366 7.644 1.00 . A A . 71 PHE HD2 1 1
13 18379 1 1 71 PHE HE1 H -10.795 3.362 5.698 1.00 . A A . 71 PHE HE1 1 1
13 18380 1 1 71 PHE HE2 H -7.027 3.904 7.659 1.00 . A A . 71 PHE HE2 1 1
13 18381 1 1 71 PHE HZ H -8.744 2.408 6.698 1.00 . A A . 71 PHE HZ 1 1
13 18382 1 1 71 PHE N N -7.522 8.447 5.246 1.00 . A A . 71 PHE N 1 1
13 18383 1 1 71 PHE O O -9.732 10.531 5.727 1.00 . A A . 71 PHE O 1 1
13 18384 1 1 72 PRO C C -11.959 11.590 4.224 1.00 . A A . 72 PRO C 1 1
13 18385 1 1 72 PRO CA C -10.823 11.201 3.271 1.00 . A A . 72 PRO CA 1 1
13 18386 1 1 72 PRO CB C -11.371 10.965 1.831 1.00 . A A . 72 PRO CB 1 1
13 18387 1 1 72 PRO CD C -10.151 8.975 2.461 1.00 . A A . 72 PRO CD 1 1
13 18388 1 1 72 PRO CG C -10.486 9.894 1.268 1.00 . A A . 72 PRO CG 1 1
13 18389 1 1 72 PRO HA H -10.078 11.982 3.253 1.00 . A A . 72 PRO HA 1 1
13 18390 1 1 72 PRO HB2 H -12.407 10.624 1.860 1.00 . A A . 72 PRO HB2 1 1
13 18391 1 1 72 PRO HB3 H -11.302 11.871 1.233 1.00 . A A . 72 PRO HB3 1 1
13 18392 1 1 72 PRO HD2 H -10.902 8.202 2.579 1.00 . A A . 72 PRO HD2 1 1
13 18393 1 1 72 PRO HD3 H -9.174 8.537 2.335 1.00 . A A . 72 PRO HD3 1 1
13 18394 1 1 72 PRO HG2 H -11.004 9.343 0.485 1.00 . A A . 72 PRO HG2 1 1
13 18395 1 1 72 PRO HG3 H -9.573 10.327 0.866 1.00 . A A . 72 PRO HG3 1 1
13 18396 1 1 72 PRO N N -10.169 9.891 3.634 1.00 . A A . 72 PRO N 1 1
13 18397 1 1 72 PRO O O -12.414 12.734 4.206 1.00 . A A . 72 PRO O 1 1
13 18398 1 1 73 ASP C C -12.943 11.045 7.423 1.00 . A A . 73 ASP C 1 1
13 18399 1 1 73 ASP CA C -13.501 10.883 6.009 1.00 . A A . 73 ASP CA 1 1
13 18400 1 1 73 ASP CB C -14.475 9.700 5.960 1.00 . A A . 73 ASP CB 1 1
13 18401 1 1 73 ASP CG C -15.052 9.552 4.548 1.00 . A A . 73 ASP CG 1 1
13 18402 1 1 73 ASP H H -11.994 9.751 5.040 1.00 . A A . 73 ASP H 1 1
13 18403 1 1 73 ASP HA H -14.046 11.787 5.751 1.00 . A A . 73 ASP HA 1 1
13 18404 1 1 73 ASP HB2 H -13.952 8.794 6.227 1.00 . A A . 73 ASP HB2 1 1
13 18405 1 1 73 ASP HB3 H -15.281 9.869 6.658 1.00 . A A . 73 ASP HB3 1 1
13 18406 1 1 73 ASP N N -12.409 10.642 5.050 1.00 . A A . 73 ASP N 1 1
13 18407 1 1 73 ASP O O -13.688 11.000 8.400 1.00 . A A . 73 ASP O 1 1
13 18408 1 1 73 ASP OD1 O -15.145 10.553 3.855 1.00 . A A . 73 ASP OD1 1 1
13 18409 1 1 73 ASP OD2 O -15.390 8.438 4.186 1.00 . A A . 73 ASP OD2 1 1
13 18410 1 1 74 GLU C C -9.543 12.002 8.635 1.00 . A A . 74 GLU C 1 1
13 18411 1 1 74 GLU CA C -10.964 11.423 8.825 1.00 . A A . 74 GLU CA 1 1
13 18412 1 1 74 GLU CB C -10.898 10.059 9.564 1.00 . A A . 74 GLU CB 1 1
13 18413 1 1 74 GLU CD C -11.690 10.917 11.819 1.00 . A A . 74 GLU CD 1 1
13 18414 1 1 74 GLU CG C -10.540 10.248 11.062 1.00 . A A . 74 GLU CG 1 1
13 18415 1 1 74 GLU H H -11.103 11.283 6.691 1.00 . A A . 74 GLU H 1 1
13 18416 1 1 74 GLU HA H -11.545 12.111 9.419 1.00 . A A . 74 GLU HA 1 1
13 18417 1 1 74 GLU HB2 H -11.858 9.570 9.485 1.00 . A A . 74 GLU HB2 1 1
13 18418 1 1 74 GLU HB3 H -10.148 9.431 9.094 1.00 . A A . 74 GLU HB3 1 1
13 18419 1 1 74 GLU HG2 H -10.345 9.280 11.508 1.00 . A A . 74 GLU HG2 1 1
13 18420 1 1 74 GLU HG3 H -9.655 10.862 11.147 1.00 . A A . 74 GLU HG3 1 1
13 18421 1 1 74 GLU N N -11.626 11.245 7.520 1.00 . A A . 74 GLU N 1 1
13 18422 1 1 74 GLU O O -8.558 11.310 8.891 1.00 . A A . 74 GLU O 1 1
13 18423 1 1 74 GLU OE1 O -12.713 10.278 11.992 1.00 . A A . 74 GLU OE1 1 1
13 18424 1 1 74 GLU OE2 O -11.526 12.062 12.213 1.00 . A A . 74 GLU OE2 1 1
13 18425 1 1 75 PRO C C -7.289 14.046 9.297 1.00 . A A . 75 PRO C 1 1
13 18426 1 1 75 PRO CA C -8.047 13.854 7.972 1.00 . A A . 75 PRO CA 1 1
13 18427 1 1 75 PRO CB C -8.369 15.201 7.265 1.00 . A A . 75 PRO CB 1 1
13 18428 1 1 75 PRO CD C -10.489 14.192 7.830 1.00 . A A . 75 PRO CD 1 1
13 18429 1 1 75 PRO CG C -9.753 15.542 7.740 1.00 . A A . 75 PRO CG 1 1
13 18430 1 1 75 PRO HA H -7.464 13.222 7.316 1.00 . A A . 75 PRO HA 1 1
13 18431 1 1 75 PRO HB2 H -7.654 15.976 7.542 1.00 . A A . 75 PRO HB2 1 1
13 18432 1 1 75 PRO HB3 H -8.371 15.074 6.185 1.00 . A A . 75 PRO HB3 1 1
13 18433 1 1 75 PRO HD2 H -11.251 14.231 8.594 1.00 . A A . 75 PRO HD2 1 1
13 18434 1 1 75 PRO HD3 H -10.921 13.913 6.878 1.00 . A A . 75 PRO HD3 1 1
13 18435 1 1 75 PRO HG2 H -9.706 16.016 8.720 1.00 . A A . 75 PRO HG2 1 1
13 18436 1 1 75 PRO HG3 H -10.261 16.198 7.041 1.00 . A A . 75 PRO HG3 1 1
13 18437 1 1 75 PRO N N -9.404 13.240 8.188 1.00 . A A . 75 PRO N 1 1
13 18438 1 1 75 PRO O O -6.070 14.225 9.305 1.00 . A A . 75 PRO O 1 1
13 18439 1 1 76 ASP C C -6.590 12.920 12.093 1.00 . A A . 76 ASP C 1 1
13 18440 1 1 76 ASP CA C -7.413 14.158 11.734 1.00 . A A . 76 ASP CA 1 1
13 18441 1 1 76 ASP CB C -8.514 14.365 12.789 1.00 . A A . 76 ASP CB 1 1
13 18442 1 1 76 ASP CG C -9.284 15.657 12.515 1.00 . A A . 76 ASP CG 1 1
13 18443 1 1 76 ASP H H -8.983 13.837 10.336 1.00 . A A . 76 ASP H 1 1
13 18444 1 1 76 ASP HA H -6.761 15.024 11.732 1.00 . A A . 76 ASP HA 1 1
13 18445 1 1 76 ASP HB2 H -9.199 13.530 12.762 1.00 . A A . 76 ASP HB2 1 1
13 18446 1 1 76 ASP HB3 H -8.066 14.427 13.772 1.00 . A A . 76 ASP HB3 1 1
13 18447 1 1 76 ASP N N -8.020 13.996 10.409 1.00 . A A . 76 ASP N 1 1
13 18448 1 1 76 ASP O O -5.829 12.936 13.059 1.00 . A A . 76 ASP O 1 1
13 18449 1 1 76 ASP OD1 O -8.695 16.571 11.961 1.00 . A A . 76 ASP OD1 1 1
13 18450 1 1 76 ASP OD2 O -10.453 15.709 12.860 1.00 . A A . 76 ASP OD2 1 1
13 18451 1 1 77 ARG C C -5.544 10.013 10.201 1.00 . A A . 77 ARG C 1 1
13 18452 1 1 77 ARG CA C -6.026 10.574 11.533 1.00 . A A . 77 ARG CA 1 1
13 18453 1 1 77 ARG CB C -6.946 9.541 12.210 1.00 . A A . 77 ARG CB 1 1
13 18454 1 1 77 ARG CD C -8.312 9.046 14.262 1.00 . A A . 77 ARG CD 1 1
13 18455 1 1 77 ARG CG C -7.415 10.076 13.571 1.00 . A A . 77 ARG CG 1 1
13 18456 1 1 77 ARG CZ C -9.551 8.850 16.360 1.00 . A A . 77 ARG CZ 1 1
13 18457 1 1 77 ARG H H -7.375 11.900 10.551 1.00 . A A . 77 ARG H 1 1
13 18458 1 1 77 ARG HA H -5.160 10.743 12.166 1.00 . A A . 77 ARG HA 1 1
13 18459 1 1 77 ARG HB2 H -7.801 9.346 11.580 1.00 . A A . 77 ARG HB2 1 1
13 18460 1 1 77 ARG HB3 H -6.399 8.621 12.361 1.00 . A A . 77 ARG HB3 1 1
13 18461 1 1 77 ARG HD2 H -9.169 8.836 13.638 1.00 . A A . 77 ARG HD2 1 1
13 18462 1 1 77 ARG HD3 H -7.753 8.133 14.419 1.00 . A A . 77 ARG HD3 1 1
13 18463 1 1 77 ARG HE H -8.492 10.465 15.825 1.00 . A A . 77 ARG HE 1 1
13 18464 1 1 77 ARG HG2 H -6.557 10.280 14.193 1.00 . A A . 77 ARG HG2 1 1
13 18465 1 1 77 ARG HG3 H -7.975 10.987 13.423 1.00 . A A . 77 ARG HG3 1 1
13 18466 1 1 77 ARG HH11 H -9.650 7.259 15.145 1.00 . A A . 77 ARG HH11 1 1
13 18467 1 1 77 ARG HH12 H -10.523 7.119 16.634 1.00 . A A . 77 ARG HH12 1 1
13 18468 1 1 77 ARG HH21 H -9.637 10.273 17.766 1.00 . A A . 77 ARG HH21 1 1
13 18469 1 1 77 ARG HH22 H -10.516 8.820 18.114 1.00 . A A . 77 ARG HH22 1 1
13 18470 1 1 77 ARG N N -6.752 11.843 11.305 1.00 . A A . 77 ARG N 1 1
13 18471 1 1 77 ARG NE N -8.768 9.567 15.549 1.00 . A A . 77 ARG NE 1 1
13 18472 1 1 77 ARG NH1 N -9.939 7.648 16.019 1.00 . A A . 77 ARG NH1 1 1
13 18473 1 1 77 ARG NH2 N -9.932 9.353 17.503 1.00 . A A . 77 ARG NH2 1 1
13 18474 1 1 77 ARG O O -6.044 10.393 9.140 1.00 . A A . 77 ARG O 1 1
13 18475 1 1 78 ALA C C -3.826 6.955 9.295 1.00 . A A . 78 ALA C 1 1
13 18476 1 1 78 ALA CA C -3.995 8.463 9.063 1.00 . A A . 78 ALA CA 1 1
13 18477 1 1 78 ALA CB C -2.635 9.100 8.746 1.00 . A A . 78 ALA CB 1 1
13 18478 1 1 78 ALA H H -4.213 8.845 11.143 1.00 . A A . 78 ALA H 1 1
13 18479 1 1 78 ALA HA H -4.653 8.609 8.210 1.00 . A A . 78 ALA HA 1 1
13 18480 1 1 78 ALA HB1 H -2.240 8.678 7.836 1.00 . A A . 78 ALA HB1 1 1
13 18481 1 1 78 ALA HB2 H -1.946 8.913 9.559 1.00 . A A . 78 ALA HB2 1 1
13 18482 1 1 78 ALA HB3 H -2.758 10.166 8.621 1.00 . A A . 78 ALA HB3 1 1
13 18483 1 1 78 ALA N N -4.564 9.100 10.264 1.00 . A A . 78 ALA N 1 1
13 18484 1 1 78 ALA O O -3.305 6.527 10.326 1.00 . A A . 78 ALA O 1 1
13 18485 1 1 79 GLY C C -5.095 4.147 9.506 1.00 . A A . 79 GLY C 1 1
13 18486 1 1 79 GLY CA C -4.179 4.702 8.419 1.00 . A A . 79 GLY CA 1 1
13 18487 1 1 79 GLY H H -4.681 6.576 7.538 1.00 . A A . 79 GLY H 1 1
13 18488 1 1 79 GLY HA2 H -4.458 4.266 7.470 1.00 . A A . 79 GLY HA2 1 1
13 18489 1 1 79 GLY HA3 H -3.162 4.423 8.648 1.00 . A A . 79 GLY HA3 1 1
13 18490 1 1 79 GLY N N -4.277 6.159 8.326 1.00 . A A . 79 GLY N 1 1
13 18491 1 1 79 GLY O O -5.193 2.931 9.675 1.00 . A A . 79 GLY O 1 1
13 18492 1 1 80 ILE C C -8.028 5.388 11.145 1.00 . A A . 80 ILE C 1 1
13 18493 1 1 80 ILE CA C -6.695 4.650 11.328 1.00 . A A . 80 ILE CA 1 1
13 18494 1 1 80 ILE CB C -6.075 4.996 12.705 1.00 . A A . 80 ILE CB 1 1
13 18495 1 1 80 ILE CD1 C -3.986 4.721 14.130 1.00 . A A . 80 ILE CD1 1 1
13 18496 1 1 80 ILE CG1 C -4.703 4.275 12.845 1.00 . A A . 80 ILE CG1 1 1
13 18497 1 1 80 ILE CG2 C -7.022 4.531 13.842 1.00 . A A . 80 ILE CG2 1 1
13 18498 1 1 80 ILE H H -5.646 6.000 10.052 1.00 . A A . 80 ILE H 1 1
13 18499 1 1 80 ILE HA H -6.886 3.580 11.290 1.00 . A A . 80 ILE HA 1 1
13 18500 1 1 80 ILE HB H -5.930 6.067 12.770 1.00 . A A . 80 ILE HB 1 1
13 18501 1 1 80 ILE HD11 H -3.900 5.797 14.143 1.00 . A A . 80 ILE HD11 1 1
13 18502 1 1 80 ILE HD12 H -3.001 4.281 14.163 1.00 . A A . 80 ILE HD12 1 1
13 18503 1 1 80 ILE HD13 H -4.554 4.394 14.989 1.00 . A A . 80 ILE HD13 1 1
13 18504 1 1 80 ILE HG12 H -4.856 3.205 12.874 1.00 . A A . 80 ILE HG12 1 1
13 18505 1 1 80 ILE HG13 H -4.075 4.516 12.000 1.00 . A A . 80 ILE HG13 1 1
13 18506 1 1 80 ILE HG21 H -6.569 4.723 14.802 1.00 . A A . 80 ILE HG21 1 1
13 18507 1 1 80 ILE HG22 H -7.209 3.471 13.743 1.00 . A A . 80 ILE HG22 1 1
13 18508 1 1 80 ILE HG23 H -7.958 5.064 13.784 1.00 . A A . 80 ILE HG23 1 1
13 18509 1 1 80 ILE N N -5.769 5.045 10.242 1.00 . A A . 80 ILE N 1 1
13 18510 1 1 80 ILE O O -8.051 6.599 10.927 1.00 . A A . 80 ILE O 1 1
13 18511 1 1 81 GLY C C -11.547 4.184 11.232 1.00 . A A . 81 GLY C 1 1
13 18512 1 1 81 GLY CA C -10.460 5.241 11.070 1.00 . A A . 81 GLY CA 1 1
13 18513 1 1 81 GLY H H -9.056 3.687 11.400 1.00 . A A . 81 GLY H 1 1
13 18514 1 1 81 GLY HA2 H -10.599 6.014 11.813 1.00 . A A . 81 GLY HA2 1 1
13 18515 1 1 81 GLY HA3 H -10.540 5.678 10.085 1.00 . A A . 81 GLY HA3 1 1
13 18516 1 1 81 GLY N N -9.134 4.649 11.230 1.00 . A A . 81 GLY N 1 1
13 18517 1 1 81 GLY O O -12.234 3.836 10.272 1.00 . A A . 81 GLY O 1 1
13 18518 1 1 82 VAL C C -14.096 3.268 12.854 1.00 . A A . 82 VAL C 1 1
13 18519 1 1 82 VAL CA C -12.702 2.642 12.751 1.00 . A A . 82 VAL CA 1 1
13 18520 1 1 82 VAL CB C -12.344 1.917 14.067 1.00 . A A . 82 VAL CB 1 1
13 18521 1 1 82 VAL CG1 C -10.995 1.193 13.903 1.00 . A A . 82 VAL CG1 1 1
13 18522 1 1 82 VAL CG2 C -12.240 2.933 15.224 1.00 . A A . 82 VAL CG2 1 1
13 18523 1 1 82 VAL H H -11.115 3.988 13.180 1.00 . A A . 82 VAL H 1 1
13 18524 1 1 82 VAL HA H -12.717 1.910 11.946 1.00 . A A . 82 VAL HA 1 1
13 18525 1 1 82 VAL HB H -13.109 1.187 14.296 1.00 . A A . 82 VAL HB 1 1
13 18526 1 1 82 VAL HG11 H -10.222 1.911 13.678 1.00 . A A . 82 VAL HG11 1 1
13 18527 1 1 82 VAL HG12 H -11.066 0.476 13.098 1.00 . A A . 82 VAL HG12 1 1
13 18528 1 1 82 VAL HG13 H -10.750 0.676 14.820 1.00 . A A . 82 VAL HG13 1 1
13 18529 1 1 82 VAL HG21 H -11.501 3.684 14.985 1.00 . A A . 82 VAL HG21 1 1
13 18530 1 1 82 VAL HG22 H -11.947 2.420 16.130 1.00 . A A . 82 VAL HG22 1 1
13 18531 1 1 82 VAL HG23 H -13.195 3.408 15.383 1.00 . A A . 82 VAL HG23 1 1
13 18532 1 1 82 VAL N N -11.695 3.671 12.457 1.00 . A A . 82 VAL N 1 1
13 18533 1 1 82 VAL O O -15.005 2.679 13.437 1.00 . A A . 82 VAL O 1 1
13 18534 1 1 83 SER C C -16.533 4.498 11.363 1.00 . A A . 83 SER C 1 1
13 18535 1 1 83 SER CA C -15.536 5.174 12.306 1.00 . A A . 83 SER CA 1 1
13 18536 1 1 83 SER CB C -15.325 6.632 11.886 1.00 . A A . 83 SER CB 1 1
13 18537 1 1 83 SER H H -13.489 4.884 11.835 1.00 . A A . 83 SER H 1 1
13 18538 1 1 83 SER HA H -15.937 5.157 13.312 1.00 . A A . 83 SER HA 1 1
13 18539 1 1 83 SER HB2 H -16.251 7.177 11.973 1.00 . A A . 83 SER HB2 1 1
13 18540 1 1 83 SER HB3 H -14.580 7.089 12.527 1.00 . A A . 83 SER HB3 1 1
13 18541 1 1 83 SER HG H -15.558 7.131 10.021 1.00 . A A . 83 SER HG 1 1
13 18542 1 1 83 SER N N -14.252 4.466 12.284 1.00 . A A . 83 SER N 1 1
13 18543 1 1 83 SER O O -17.129 5.143 10.495 1.00 . A A . 83 SER O 1 1
13 18544 1 1 83 SER OG O -14.889 6.674 10.533 1.00 . A A . 83 SER OG 1 1
13 18545 1 1 84 LEU C C -19.069 2.805 11.029 1.00 . A A . 84 LEU C 1 1
13 18546 1 1 84 LEU CA C -17.627 2.411 10.710 1.00 . A A . 84 LEU CA 1 1
13 18547 1 1 84 LEU CB C -17.427 0.904 10.988 1.00 . A A . 84 LEU CB 1 1
13 18548 1 1 84 LEU CD1 C -15.795 -1.004 11.146 1.00 . A A . 84 LEU CD1 1 1
13 18549 1 1 84 LEU CD2 C -15.416 0.790 9.404 1.00 . A A . 84 LEU CD2 1 1
13 18550 1 1 84 LEU CG C -15.938 0.499 10.838 1.00 . A A . 84 LEU CG 1 1
13 18551 1 1 84 LEU H H -16.201 2.732 12.241 1.00 . A A . 84 LEU H 1 1
13 18552 1 1 84 LEU HA H -17.439 2.613 9.664 1.00 . A A . 84 LEU HA 1 1
13 18553 1 1 84 LEU HB2 H -17.752 0.680 11.999 1.00 . A A . 84 LEU HB2 1 1
13 18554 1 1 84 LEU HB3 H -18.023 0.328 10.291 1.00 . A A . 84 LEU HB3 1 1
13 18555 1 1 84 LEU HD11 H -16.383 -1.574 10.442 1.00 . A A . 84 LEU HD11 1 1
13 18556 1 1 84 LEU HD12 H -16.143 -1.204 12.149 1.00 . A A . 84 LEU HD12 1 1
13 18557 1 1 84 LEU HD13 H -14.756 -1.291 11.065 1.00 . A A . 84 LEU HD13 1 1
13 18558 1 1 84 LEU HD21 H -15.215 1.846 9.300 1.00 . A A . 84 LEU HD21 1 1
13 18559 1 1 84 LEU HD22 H -16.152 0.490 8.670 1.00 . A A . 84 LEU HD22 1 1
13 18560 1 1 84 LEU HD23 H -14.494 0.248 9.225 1.00 . A A . 84 LEU HD23 1 1
13 18561 1 1 84 LEU HG H -15.349 1.059 11.554 1.00 . A A . 84 LEU HG 1 1
13 18562 1 1 84 LEU N N -16.707 3.189 11.539 1.00 . A A . 84 LEU N 1 1
13 18563 1 1 84 LEU O O -19.364 3.242 12.140 1.00 . A A . 84 LEU O 1 1
13 18564 1 1 85 GLU C C -21.534 4.442 10.687 1.00 . A A . 85 GLU C 1 1
13 18565 1 1 85 GLU CA C -21.377 2.989 10.222 1.00 . A A . 85 GLU CA 1 1
13 18566 1 1 85 GLU CB C -22.030 2.033 11.240 1.00 . A A . 85 GLU CB 1 1
13 18567 1 1 85 GLU CD C -22.547 -0.395 11.745 1.00 . A A . 85 GLU CD 1 1
13 18568 1 1 85 GLU CG C -21.932 0.583 10.736 1.00 . A A . 85 GLU CG 1 1
13 18569 1 1 85 GLU H H -19.658 2.299 9.181 1.00 . A A . 85 GLU H 1 1
13 18570 1 1 85 GLU HA H -21.877 2.879 9.271 1.00 . A A . 85 GLU HA 1 1
13 18571 1 1 85 GLU HB2 H -21.527 2.119 12.191 1.00 . A A . 85 GLU HB2 1 1
13 18572 1 1 85 GLU HB3 H -23.071 2.295 11.363 1.00 . A A . 85 GLU HB3 1 1
13 18573 1 1 85 GLU HG2 H -22.457 0.497 9.796 1.00 . A A . 85 GLU HG2 1 1
13 18574 1 1 85 GLU HG3 H -20.893 0.328 10.588 1.00 . A A . 85 GLU HG3 1 1
13 18575 1 1 85 GLU N N -19.959 2.650 10.046 1.00 . A A . 85 GLU N 1 1
13 18576 1 1 85 GLU O O -22.078 4.712 11.760 1.00 . A A . 85 GLU O 1 1
13 18577 1 1 85 GLU OE1 O -23.056 0.054 12.763 1.00 . A A . 85 GLU OE1 1 1
13 18578 1 1 85 GLU OE2 O -22.499 -1.586 11.482 1.00 . A A . 85 GLU OE2 1 1
13 18579 1 1 86 HIS C C -22.582 7.275 10.150 1.00 . A A . 86 HIS C 1 1
13 18580 1 1 86 HIS CA C -21.129 6.798 10.187 1.00 . A A . 86 HIS CA 1 1
13 18581 1 1 86 HIS CB C -20.284 7.604 9.184 1.00 . A A . 86 HIS CB 1 1
13 18582 1 1 86 HIS CD2 C -20.443 6.360 6.872 1.00 . A A . 86 HIS CD2 1 1
13 18583 1 1 86 HIS CE1 C -21.922 7.633 5.929 1.00 . A A . 86 HIS CE1 1 1
13 18584 1 1 86 HIS CG C -20.764 7.339 7.781 1.00 . A A . 86 HIS CG 1 1
13 18585 1 1 86 HIS H H -20.626 5.095 9.027 1.00 . A A . 86 HIS H 1 1
13 18586 1 1 86 HIS HA H -20.734 6.964 11.182 1.00 . A A . 86 HIS HA 1 1
13 18587 1 1 86 HIS HB2 H -20.372 8.660 9.399 1.00 . A A . 86 HIS HB2 1 1
13 18588 1 1 86 HIS HB3 H -19.247 7.309 9.267 1.00 . A A . 86 HIS HB3 1 1
13 18589 1 1 86 HIS HD2 H -19.730 5.566 7.039 1.00 . A A . 86 HIS HD2 1 1
13 18590 1 1 86 HIS HE1 H -22.612 8.052 5.213 1.00 . A A . 86 HIS HE1 1 1
13 18591 1 1 86 HIS HE2 H -21.153 5.999 4.893 1.00 . A A . 86 HIS HE2 1 1
13 18592 1 1 86 HIS N N -21.050 5.374 9.866 1.00 . A A . 86 HIS N 1 1
13 18593 1 1 86 HIS ND1 N -21.708 8.139 7.157 1.00 . A A . 86 HIS ND1 1 1
13 18594 1 1 86 HIS NE2 N -21.176 6.547 5.705 1.00 . A A . 86 HIS NE2 1 1
13 18595 1 1 86 HIS O O -22.912 8.329 10.693 1.00 . A A . 86 HIS O 1 1
13 18596 1 1 87 HIS C C -25.495 6.874 10.798 1.00 . A A . 87 HIS C 1 1
13 18597 1 1 87 HIS CA C -24.860 6.838 9.405 1.00 . A A . 87 HIS CA 1 1
13 18598 1 1 87 HIS CB C -25.583 5.796 8.538 1.00 . A A . 87 HIS CB 1 1
13 18599 1 1 87 HIS CD2 C -25.209 6.491 6.029 1.00 . A A . 87 HIS CD2 1 1
13 18600 1 1 87 HIS CE1 C -23.625 5.094 5.548 1.00 . A A . 87 HIS CE1 1 1
13 18601 1 1 87 HIS CG C -24.966 5.759 7.166 1.00 . A A . 87 HIS CG 1 1
13 18602 1 1 87 HIS H H -23.124 5.660 9.095 1.00 . A A . 87 HIS H 1 1
13 18603 1 1 87 HIS HA H -24.956 7.812 8.941 1.00 . A A . 87 HIS HA 1 1
13 18604 1 1 87 HIS HB2 H -25.494 4.822 8.998 1.00 . A A . 87 HIS HB2 1 1
13 18605 1 1 87 HIS HB3 H -26.629 6.057 8.454 1.00 . A A . 87 HIS HB3 1 1
13 18606 1 1 87 HIS HD2 H -25.948 7.274 5.940 1.00 . A A . 87 HIS HD2 1 1
13 18607 1 1 87 HIS HE1 H -22.859 4.548 5.016 1.00 . A A . 87 HIS HE1 1 1
13 18608 1 1 87 HIS HE2 H -24.311 6.417 4.095 1.00 . A A . 87 HIS HE2 1 1
13 18609 1 1 87 HIS N N -23.444 6.490 9.508 1.00 . A A . 87 HIS N 1 1
13 18610 1 1 87 HIS ND1 N -23.952 4.874 6.835 1.00 . A A . 87 HIS ND1 1 1
13 18611 1 1 87 HIS NE2 N -24.360 6.070 5.010 1.00 . A A . 87 HIS NE2 1 1
13 18612 1 1 87 HIS O O -25.416 5.901 11.548 1.00 . A A . 87 HIS O 1 1
13 18613 1 1 88 HIS C C -27.637 9.421 12.452 1.00 . A A . 88 HIS C 1 1
13 18614 1 1 88 HIS CA C -26.773 8.159 12.443 1.00 . A A . 88 HIS CA 1 1
13 18615 1 1 88 HIS CB C -25.704 8.241 13.551 1.00 . A A . 88 HIS CB 1 1
13 18616 1 1 88 HIS CD2 C -26.740 7.309 15.783 1.00 . A A . 88 HIS CD2 1 1
13 18617 1 1 88 HIS CE1 C -27.311 9.198 16.680 1.00 . A A . 88 HIS CE1 1 1
13 18618 1 1 88 HIS CG C -26.364 8.295 14.906 1.00 . A A . 88 HIS CG 1 1
13 18619 1 1 88 HIS H H -26.155 8.742 10.497 1.00 . A A . 88 HIS H 1 1
13 18620 1 1 88 HIS HA H -27.410 7.301 12.627 1.00 . A A . 88 HIS HA 1 1
13 18621 1 1 88 HIS HB2 H -25.068 7.372 13.500 1.00 . A A . 88 HIS HB2 1 1
13 18622 1 1 88 HIS HB3 H -25.104 9.130 13.411 1.00 . A A . 88 HIS HB3 1 1
13 18623 1 1 88 HIS HD2 H -26.593 6.249 15.629 1.00 . A A . 88 HIS HD2 1 1
13 18624 1 1 88 HIS HE1 H -27.702 9.936 17.363 1.00 . A A . 88 HIS HE1 1 1
13 18625 1 1 88 HIS HE2 H -27.707 7.416 17.682 1.00 . A A . 88 HIS HE2 1 1
13 18626 1 1 88 HIS N N -26.126 8.001 11.137 1.00 . A A . 88 HIS N 1 1
13 18627 1 1 88 HIS ND1 N -26.737 9.491 15.499 1.00 . A A . 88 HIS ND1 1 1
13 18628 1 1 88 HIS NE2 N -27.338 7.880 16.902 1.00 . A A . 88 HIS NE2 1 1
13 18629 1 1 88 HIS O O -28.546 9.553 13.271 1.00 . A A . 88 HIS O 1 1
13 18630 1 1 89 HIS C C -29.501 11.340 10.906 1.00 . A A . 89 HIS C 1 1
13 18631 1 1 89 HIS CA C -28.096 11.600 11.449 1.00 . A A . 89 HIS CA 1 1
13 18632 1 1 89 HIS CB C -27.356 12.579 10.524 1.00 . A A . 89 HIS CB 1 1
13 18633 1 1 89 HIS CD2 C -25.460 13.776 11.901 1.00 . A A . 89 HIS CD2 1 1
13 18634 1 1 89 HIS CE1 C -23.809 12.484 11.352 1.00 . A A . 89 HIS CE1 1 1
13 18635 1 1 89 HIS CG C -25.966 12.821 11.052 1.00 . A A . 89 HIS CG 1 1
13 18636 1 1 89 HIS H H -26.605 10.187 10.916 1.00 . A A . 89 HIS H 1 1
13 18637 1 1 89 HIS HA H -28.179 12.045 12.434 1.00 . A A . 89 HIS HA 1 1
13 18638 1 1 89 HIS HB2 H -27.293 12.159 9.529 1.00 . A A . 89 HIS HB2 1 1
13 18639 1 1 89 HIS HB3 H -27.894 13.515 10.484 1.00 . A A . 89 HIS HB3 1 1
13 18640 1 1 89 HIS HD2 H -26.032 14.573 12.353 1.00 . A A . 89 HIS HD2 1 1
13 18641 1 1 89 HIS HE1 H -22.824 12.047 11.276 1.00 . A A . 89 HIS HE1 1 1
13 18642 1 1 89 HIS HE2 H -23.484 14.083 12.644 1.00 . A A . 89 HIS HE2 1 1
13 18643 1 1 89 HIS N N -27.344 10.346 11.541 1.00 . A A . 89 HIS N 1 1
13 18644 1 1 89 HIS ND1 N -24.896 12.010 10.715 1.00 . A A . 89 HIS ND1 1 1
13 18645 1 1 89 HIS NE2 N -24.098 13.560 12.088 1.00 . A A . 89 HIS NE2 1 1
13 18646 1 1 89 HIS O O -30.395 12.174 11.051 1.00 . A A . 89 HIS O 1 1
13 18647 1 1 90 HIS C C -31.501 10.900 8.760 1.00 . A A . 90 HIS C 1 1
13 18648 1 1 90 HIS CA C -30.984 9.803 9.703 1.00 . A A . 90 HIS CA 1 1
13 18649 1 1 90 HIS CB C -32.005 9.542 10.832 1.00 . A A . 90 HIS CB 1 1
13 18650 1 1 90 HIS CD2 C -31.713 7.026 11.548 1.00 . A A . 90 HIS CD2 1 1
13 18651 1 1 90 HIS CE1 C -30.602 7.348 13.379 1.00 . A A . 90 HIS CE1 1 1
13 18652 1 1 90 HIS CG C -31.555 8.384 11.686 1.00 . A A . 90 HIS CG 1 1
13 18653 1 1 90 HIS H H -28.931 9.557 10.190 1.00 . A A . 90 HIS H 1 1
13 18654 1 1 90 HIS HA H -30.860 8.894 9.128 1.00 . A A . 90 HIS HA 1 1
13 18655 1 1 90 HIS HB2 H -32.090 10.422 11.450 1.00 . A A . 90 HIS HB2 1 1
13 18656 1 1 90 HIS HB3 H -32.971 9.313 10.401 1.00 . A A . 90 HIS HB3 1 1
13 18657 1 1 90 HIS HD2 H -32.230 6.538 10.734 1.00 . A A . 90 HIS HD2 1 1
13 18658 1 1 90 HIS HE1 H -30.059 7.179 14.298 1.00 . A A . 90 HIS HE1 1 1
13 18659 1 1 90 HIS HE2 H -31.064 5.408 12.780 1.00 . A A . 90 HIS HE2 1 1
13 18660 1 1 90 HIS N N -29.685 10.176 10.275 1.00 . A A . 90 HIS N 1 1
13 18661 1 1 90 HIS ND1 N -30.845 8.563 12.859 1.00 . A A . 90 HIS ND1 1 1
13 18662 1 1 90 HIS NE2 N -31.108 6.373 12.618 1.00 . A A . 90 HIS NE2 1 1
13 18663 1 1 90 HIS O O -31.249 10.863 7.555 1.00 . A A . 90 HIS O 1 1
13 18664 1 1 91 HIS C C -31.620 13.783 7.889 1.00 . A A . 91 HIS C 1 1
13 18665 1 1 91 HIS CA C -32.753 12.979 8.523 1.00 . A A . 91 HIS CA 1 1
13 18666 1 1 91 HIS CB C -33.599 13.892 9.422 1.00 . A A . 91 HIS CB 1 1
13 18667 1 1 91 HIS CD2 C -35.995 12.829 9.614 1.00 . A A . 91 HIS CD2 1 1
13 18668 1 1 91 HIS CE1 C -35.752 11.851 11.532 1.00 . A A . 91 HIS CE1 1 1
13 18669 1 1 91 HIS CG C -34.719 13.100 10.040 1.00 . A A . 91 HIS CG 1 1
13 18670 1 1 91 HIS H H -32.380 11.857 10.283 1.00 . A A . 91 HIS H 1 1
13 18671 1 1 91 HIS HA H -33.381 12.580 7.737 1.00 . A A . 91 HIS HA 1 1
13 18672 1 1 91 HIS HB2 H -32.976 14.303 10.205 1.00 . A A . 91 HIS HB2 1 1
13 18673 1 1 91 HIS HB3 H -34.013 14.698 8.833 1.00 . A A . 91 HIS HB3 1 1
13 18674 1 1 91 HIS HD2 H -36.428 13.176 8.688 1.00 . A A . 91 HIS HD2 1 1
13 18675 1 1 91 HIS HE1 H -35.941 11.273 12.425 1.00 . A A . 91 HIS HE1 1 1
13 18676 1 1 91 HIS HE2 H -37.563 11.697 10.518 1.00 . A A . 91 HIS HE2 1 1
13 18677 1 1 91 HIS N N -32.215 11.877 9.317 1.00 . A A . 91 HIS N 1 1
13 18678 1 1 91 HIS ND1 N -34.586 12.465 11.266 1.00 . A A . 91 HIS ND1 1 1
13 18679 1 1 91 HIS NE2 N -36.646 12.040 10.559 1.00 . A A . 91 HIS NE2 1 1
13 18680 1 1 91 HIS O O -30.482 13.578 8.280 1.00 . A A . 91 HIS O 1 1
13 18681 1 1 91 HIS OXT O -31.907 14.592 7.023 1.00 . A A . 91 HIS OXT 1 1
14 18682 1 1 1 ASN C C -3.915 -6.665 6.066 1.00 . A A . 1 ASN C 1 1
14 18683 1 1 1 ASN CA C -5.292 -6.048 5.809 1.00 . A A . 1 ASN CA 1 1
14 18684 1 1 1 ASN CB C -5.752 -5.253 7.038 1.00 . A A . 1 ASN CB 1 1
14 18685 1 1 1 ASN CG C -7.123 -4.631 6.780 1.00 . A A . 1 ASN CG 1 1
14 18686 1 1 1 ASN H1 H -6.705 -6.981 4.597 1.00 . A A . 1 ASN H1 1 1
14 18687 1 1 1 ASN H2 H -7.015 -7.130 6.261 1.00 . A A . 1 ASN H2 1 1
14 18688 1 1 1 ASN H3 H -5.786 -8.053 5.536 1.00 . A A . 1 ASN H3 1 1
14 18689 1 1 1 ASN HA H -5.234 -5.391 4.953 1.00 . A A . 1 ASN HA 1 1
14 18690 1 1 1 ASN HB2 H -5.816 -5.914 7.890 1.00 . A A . 1 ASN HB2 1 1
14 18691 1 1 1 ASN HB3 H -5.039 -4.469 7.245 1.00 . A A . 1 ASN HB3 1 1
14 18692 1 1 1 ASN HD21 H -6.774 -4.294 4.853 1.00 . A A . 1 ASN HD21 1 1
14 18693 1 1 1 ASN HD22 H -8.303 -3.809 5.410 1.00 . A A . 1 ASN HD22 1 1
14 18694 1 1 1 ASN N N -6.273 -7.136 5.530 1.00 . A A . 1 ASN N 1 1
14 18695 1 1 1 ASN ND2 N -7.425 -4.210 5.580 1.00 . A A . 1 ASN ND2 1 1
14 18696 1 1 1 ASN O O -3.749 -7.882 5.994 1.00 . A A . 1 ASN O 1 1
14 18697 1 1 1 ASN OD1 O -7.939 -4.523 7.695 1.00 . A A . 1 ASN OD1 1 1
14 18698 1 1 2 GLY C C -0.981 -6.980 5.389 1.00 . A A . 2 GLY C 1 1
14 18699 1 1 2 GLY CA C -1.570 -6.290 6.620 1.00 . A A . 2 GLY CA 1 1
14 18700 1 1 2 GLY H H -3.121 -4.856 6.399 1.00 . A A . 2 GLY H 1 1
14 18701 1 1 2 GLY HA2 H -0.948 -5.446 6.884 1.00 . A A . 2 GLY HA2 1 1
14 18702 1 1 2 GLY HA3 H -1.587 -6.988 7.446 1.00 . A A . 2 GLY HA3 1 1
14 18703 1 1 2 GLY N N -2.930 -5.816 6.360 1.00 . A A . 2 GLY N 1 1
14 18704 1 1 2 GLY O O -1.070 -6.462 4.276 1.00 . A A . 2 GLY O 1 1
14 18705 1 1 3 ILE C C -0.851 -9.363 3.507 1.00 . A A . 3 ILE C 1 1
14 18706 1 1 3 ILE CA C 0.224 -8.911 4.500 1.00 . A A . 3 ILE CA 1 1
14 18707 1 1 3 ILE CB C 0.987 -10.136 5.073 1.00 . A A . 3 ILE CB 1 1
14 18708 1 1 3 ILE CD1 C 0.710 -12.245 6.457 1.00 . A A . 3 ILE CD1 1 1
14 18709 1 1 3 ILE CG1 C 0.062 -10.915 6.041 1.00 . A A . 3 ILE CG1 1 1
14 18710 1 1 3 ILE CG2 C 2.247 -9.660 5.822 1.00 . A A . 3 ILE CG2 1 1
14 18711 1 1 3 ILE H H -0.338 -8.510 6.508 1.00 . A A . 3 ILE H 1 1
14 18712 1 1 3 ILE HA H 0.924 -8.272 3.970 1.00 . A A . 3 ILE HA 1 1
14 18713 1 1 3 ILE HB H 1.290 -10.784 4.257 1.00 . A A . 3 ILE HB 1 1
14 18714 1 1 3 ILE HD11 H 0.922 -12.833 5.576 1.00 . A A . 3 ILE HD11 1 1
14 18715 1 1 3 ILE HD12 H 0.032 -12.788 7.099 1.00 . A A . 3 ILE HD12 1 1
14 18716 1 1 3 ILE HD13 H 1.629 -12.050 6.989 1.00 . A A . 3 ILE HD13 1 1
14 18717 1 1 3 ILE HG12 H -0.126 -10.322 6.926 1.00 . A A . 3 ILE HG12 1 1
14 18718 1 1 3 ILE HG13 H -0.875 -11.122 5.557 1.00 . A A . 3 ILE HG13 1 1
14 18719 1 1 3 ILE HG21 H 2.901 -9.141 5.135 1.00 . A A . 3 ILE HG21 1 1
14 18720 1 1 3 ILE HG22 H 2.769 -10.509 6.237 1.00 . A A . 3 ILE HG22 1 1
14 18721 1 1 3 ILE HG23 H 1.959 -8.990 6.614 1.00 . A A . 3 ILE HG23 1 1
14 18722 1 1 3 ILE N N -0.379 -8.150 5.597 1.00 . A A . 3 ILE N 1 1
14 18723 1 1 3 ILE O O -0.553 -9.603 2.337 1.00 . A A . 3 ILE O 1 1
14 18724 1 1 4 TYR C C -4.141 -8.666 2.867 1.00 . A A . 4 TYR C 1 1
14 18725 1 1 4 TYR CA C -3.248 -9.877 3.135 1.00 . A A . 4 TYR CA 1 1
14 18726 1 1 4 TYR CB C -4.076 -10.988 3.835 1.00 . A A . 4 TYR CB 1 1
14 18727 1 1 4 TYR CD1 C -3.061 -12.979 2.633 1.00 . A A . 4 TYR CD1 1 1
14 18728 1 1 4 TYR CD2 C -2.820 -12.870 5.048 1.00 . A A . 4 TYR CD2 1 1
14 18729 1 1 4 TYR CE1 C -2.355 -14.188 2.623 1.00 . A A . 4 TYR CE1 1 1
14 18730 1 1 4 TYR CE2 C -2.115 -14.079 5.029 1.00 . A A . 4 TYR CE2 1 1
14 18731 1 1 4 TYR CG C -3.298 -12.310 3.845 1.00 . A A . 4 TYR CG 1 1
14 18732 1 1 4 TYR CZ C -1.881 -14.735 3.818 1.00 . A A . 4 TYR CZ 1 1
14 18733 1 1 4 TYR H H -2.269 -9.252 4.925 1.00 . A A . 4 TYR H 1 1
14 18734 1 1 4 TYR HA H -2.893 -10.248 2.178 1.00 . A A . 4 TYR HA 1 1
14 18735 1 1 4 TYR HB2 H -4.302 -10.676 4.846 1.00 . A A . 4 TYR HB2 1 1
14 18736 1 1 4 TYR HB3 H -5.005 -11.138 3.299 1.00 . A A . 4 TYR HB3 1 1
14 18737 1 1 4 TYR HD1 H -3.426 -12.565 1.704 1.00 . A A . 4 TYR HD1 1 1
14 18738 1 1 4 TYR HD2 H -2.996 -12.369 5.989 1.00 . A A . 4 TYR HD2 1 1
14 18739 1 1 4 TYR HE1 H -2.176 -14.697 1.688 1.00 . A A . 4 TYR HE1 1 1
14 18740 1 1 4 TYR HE2 H -1.749 -14.502 5.952 1.00 . A A . 4 TYR HE2 1 1
14 18741 1 1 4 TYR HH H -1.616 -16.529 4.409 1.00 . A A . 4 TYR HH 1 1
14 18742 1 1 4 TYR N N -2.105 -9.467 3.982 1.00 . A A . 4 TYR N 1 1
14 18743 1 1 4 TYR O O -4.026 -7.635 3.524 1.00 . A A . 4 TYR O 1 1
14 18744 1 1 4 TYR OH O -1.184 -15.926 3.802 1.00 . A A . 4 TYR OH 1 1
14 18745 1 1 5 ALA C C -7.275 -8.345 1.029 1.00 . A A . 5 ALA C 1 1
14 18746 1 1 5 ALA CA C -5.965 -7.739 1.504 1.00 . A A . 5 ALA CA 1 1
14 18747 1 1 5 ALA CB C -5.372 -6.894 0.369 1.00 . A A . 5 ALA CB 1 1
14 18748 1 1 5 ALA H H -5.062 -9.659 1.400 1.00 . A A . 5 ALA H 1 1
14 18749 1 1 5 ALA HA H -6.172 -7.089 2.350 1.00 . A A . 5 ALA HA 1 1
14 18750 1 1 5 ALA HB1 H -5.159 -7.526 -0.483 1.00 . A A . 5 ALA HB1 1 1
14 18751 1 1 5 ALA HB2 H -4.458 -6.427 0.705 1.00 . A A . 5 ALA HB2 1 1
14 18752 1 1 5 ALA HB3 H -6.080 -6.131 0.079 1.00 . A A . 5 ALA HB3 1 1
14 18753 1 1 5 ALA N N -5.032 -8.808 1.886 1.00 . A A . 5 ALA N 1 1
14 18754 1 1 5 ALA O O -7.303 -9.460 0.522 1.00 . A A . 5 ALA O 1 1
14 18755 1 1 6 SER C C -10.294 -6.969 -0.123 1.00 . A A . 6 SER C 1 1
14 18756 1 1 6 SER CA C -9.706 -8.016 0.810 1.00 . A A . 6 SER CA 1 1
14 18757 1 1 6 SER CB C -10.591 -8.171 2.045 1.00 . A A . 6 SER CB 1 1
14 18758 1 1 6 SER H H -8.235 -6.725 1.662 1.00 . A A . 6 SER H 1 1
14 18759 1 1 6 SER HA H -9.670 -8.964 0.280 1.00 . A A . 6 SER HA 1 1
14 18760 1 1 6 SER HB2 H -11.571 -8.508 1.751 1.00 . A A . 6 SER HB2 1 1
14 18761 1 1 6 SER HB3 H -10.148 -8.899 2.711 1.00 . A A . 6 SER HB3 1 1
14 18762 1 1 6 SER HG H -11.427 -6.432 2.293 1.00 . A A . 6 SER HG 1 1
14 18763 1 1 6 SER N N -8.356 -7.591 1.217 1.00 . A A . 6 SER N 1 1
14 18764 1 1 6 SER O O -10.604 -7.255 -1.279 1.00 . A A . 6 SER O 1 1
14 18765 1 1 6 SER OG O -10.706 -6.915 2.701 1.00 . A A . 6 SER OG 1 1
14 18766 1 1 7 SER C C -10.865 -3.334 0.368 1.00 . A A . 7 SER C 1 1
14 18767 1 1 7 SER CA C -11.012 -4.650 -0.389 1.00 . A A . 7 SER CA 1 1
14 18768 1 1 7 SER CB C -12.501 -4.908 -0.654 1.00 . A A . 7 SER CB 1 1
14 18769 1 1 7 SER H H -10.192 -5.595 1.328 1.00 . A A . 7 SER H 1 1
14 18770 1 1 7 SER HA H -10.492 -4.574 -1.335 1.00 . A A . 7 SER HA 1 1
14 18771 1 1 7 SER HB2 H -12.903 -4.126 -1.276 1.00 . A A . 7 SER HB2 1 1
14 18772 1 1 7 SER HB3 H -12.619 -5.859 -1.157 1.00 . A A . 7 SER HB3 1 1
14 18773 1 1 7 SER HG H -13.218 -5.830 0.903 1.00 . A A . 7 SER HG 1 1
14 18774 1 1 7 SER N N -10.449 -5.755 0.395 1.00 . A A . 7 SER N 1 1
14 18775 1 1 7 SER O O -10.983 -3.304 1.595 1.00 . A A . 7 SER O 1 1
14 18776 1 1 7 SER OG O -13.202 -4.925 0.584 1.00 . A A . 7 SER OG 1 1
14 18777 1 1 8 VAL C C -11.168 0.154 -0.599 1.00 . A A . 8 VAL C 1 1
14 18778 1 1 8 VAL CA C -10.429 -0.901 0.234 1.00 . A A . 8 VAL CA 1 1
14 18779 1 1 8 VAL CB C -8.925 -0.554 0.305 1.00 . A A . 8 VAL CB 1 1
14 18780 1 1 8 VAL CG1 C -8.206 -1.548 1.234 1.00 . A A . 8 VAL CG1 1 1
14 18781 1 1 8 VAL CG2 C -8.286 -0.624 -1.097 1.00 . A A . 8 VAL CG2 1 1
14 18782 1 1 8 VAL H H -10.501 -2.330 -1.338 1.00 . A A . 8 VAL H 1 1
14 18783 1 1 8 VAL HA H -10.839 -0.882 1.240 1.00 . A A . 8 VAL HA 1 1
14 18784 1 1 8 VAL HB H -8.807 0.448 0.704 1.00 . A A . 8 VAL HB 1 1
14 18785 1 1 8 VAL HG11 H -8.287 -2.548 0.832 1.00 . A A . 8 VAL HG11 1 1
14 18786 1 1 8 VAL HG12 H -8.657 -1.516 2.216 1.00 . A A . 8 VAL HG12 1 1
14 18787 1 1 8 VAL HG13 H -7.162 -1.277 1.312 1.00 . A A . 8 VAL HG13 1 1
14 18788 1 1 8 VAL HG21 H -7.237 -0.373 -1.020 1.00 . A A . 8 VAL HG21 1 1
14 18789 1 1 8 VAL HG22 H -8.766 0.077 -1.762 1.00 . A A . 8 VAL HG22 1 1
14 18790 1 1 8 VAL HG23 H -8.385 -1.624 -1.496 1.00 . A A . 8 VAL HG23 1 1
14 18791 1 1 8 VAL N N -10.601 -2.241 -0.367 1.00 . A A . 8 VAL N 1 1
14 18792 1 1 8 VAL O O -11.223 0.060 -1.825 1.00 . A A . 8 VAL O 1 1
14 18793 1 1 9 VAL C C -11.585 2.960 -1.591 1.00 . A A . 9 VAL C 1 1
14 18794 1 1 9 VAL CA C -12.496 2.202 -0.621 1.00 . A A . 9 VAL CA 1 1
14 18795 1 1 9 VAL CB C -13.100 3.177 0.421 1.00 . A A . 9 VAL CB 1 1
14 18796 1 1 9 VAL CG1 C -11.979 3.882 1.222 1.00 . A A . 9 VAL CG1 1 1
14 18797 1 1 9 VAL CG2 C -13.980 4.235 -0.281 1.00 . A A . 9 VAL CG2 1 1
14 18798 1 1 9 VAL H H -11.715 1.164 1.052 1.00 . A A . 9 VAL H 1 1
14 18799 1 1 9 VAL HA H -13.305 1.749 -1.180 1.00 . A A . 9 VAL HA 1 1
14 18800 1 1 9 VAL HB H -13.712 2.608 1.109 1.00 . A A . 9 VAL HB 1 1
14 18801 1 1 9 VAL HG11 H -11.295 3.144 1.618 1.00 . A A . 9 VAL HG11 1 1
14 18802 1 1 9 VAL HG12 H -12.415 4.438 2.042 1.00 . A A . 9 VAL HG12 1 1
14 18803 1 1 9 VAL HG13 H -11.438 4.565 0.581 1.00 . A A . 9 VAL HG13 1 1
14 18804 1 1 9 VAL HG21 H -14.465 4.849 0.463 1.00 . A A . 9 VAL HG21 1 1
14 18805 1 1 9 VAL HG22 H -14.731 3.738 -0.879 1.00 . A A . 9 VAL HG22 1 1
14 18806 1 1 9 VAL HG23 H -13.370 4.861 -0.918 1.00 . A A . 9 VAL HG23 1 1
14 18807 1 1 9 VAL N N -11.754 1.148 0.073 1.00 . A A . 9 VAL N 1 1
14 18808 1 1 9 VAL O O -10.435 3.265 -1.271 1.00 . A A . 9 VAL O 1 1
14 18809 1 1 10 GLU C C -11.203 5.479 -3.335 1.00 . A A . 10 GLU C 1 1
14 18810 1 1 10 GLU CA C -11.367 4.023 -3.779 1.00 . A A . 10 GLU CA 1 1
14 18811 1 1 10 GLU CB C -12.101 3.925 -5.132 1.00 . A A . 10 GLU CB 1 1
14 18812 1 1 10 GLU CD C -14.253 4.348 -6.354 1.00 . A A . 10 GLU CD 1 1
14 18813 1 1 10 GLU CG C -13.531 4.483 -5.014 1.00 . A A . 10 GLU CG 1 1
14 18814 1 1 10 GLU H H -13.045 3.029 -2.958 1.00 . A A . 10 GLU H 1 1
14 18815 1 1 10 GLU HA H -10.382 3.592 -3.888 1.00 . A A . 10 GLU HA 1 1
14 18816 1 1 10 GLU HB2 H -11.560 4.480 -5.880 1.00 . A A . 10 GLU HB2 1 1
14 18817 1 1 10 GLU HB3 H -12.151 2.888 -5.428 1.00 . A A . 10 GLU HB3 1 1
14 18818 1 1 10 GLU HG2 H -14.073 3.930 -4.260 1.00 . A A . 10 GLU HG2 1 1
14 18819 1 1 10 GLU HG3 H -13.498 5.526 -4.738 1.00 . A A . 10 GLU HG3 1 1
14 18820 1 1 10 GLU N N -12.119 3.282 -2.770 1.00 . A A . 10 GLU N 1 1
14 18821 1 1 10 GLU O O -11.090 5.744 -2.140 1.00 . A A . 10 GLU O 1 1
14 18822 1 1 10 GLU OE1 O -13.922 5.094 -7.260 1.00 . A A . 10 GLU OE1 1 1
14 18823 1 1 10 GLU OE2 O -15.123 3.498 -6.452 1.00 . A A . 10 GLU OE2 1 1
14 18824 1 1 11 ASN C C -9.568 8.119 -3.570 1.00 . A A . 11 ASN C 1 1
14 18825 1 1 11 ASN CA C -10.991 7.829 -4.049 1.00 . A A . 11 ASN CA 1 1
14 18826 1 1 11 ASN CB C -12.005 8.331 -2.988 1.00 . A A . 11 ASN CB 1 1
14 18827 1 1 11 ASN CG C -13.415 7.839 -3.302 1.00 . A A . 11 ASN CG 1 1
14 18828 1 1 11 ASN H H -11.215 6.091 -5.230 1.00 . A A . 11 ASN H 1 1
14 18829 1 1 11 ASN HA H -11.161 8.366 -4.975 1.00 . A A . 11 ASN HA 1 1
14 18830 1 1 11 ASN HB2 H -11.724 7.969 -2.014 1.00 . A A . 11 ASN HB2 1 1
14 18831 1 1 11 ASN HB3 H -12.005 9.411 -2.974 1.00 . A A . 11 ASN HB3 1 1
14 18832 1 1 11 ASN HD21 H -13.568 8.854 -5.000 1.00 . A A . 11 ASN HD21 1 1
14 18833 1 1 11 ASN HD22 H -14.930 7.930 -4.583 1.00 . A A . 11 ASN HD22 1 1
14 18834 1 1 11 ASN N N -11.164 6.399 -4.308 1.00 . A A . 11 ASN N 1 1
14 18835 1 1 11 ASN ND2 N -14.020 8.239 -4.387 1.00 . A A . 11 ASN ND2 1 1
14 18836 1 1 11 ASN O O -9.351 9.066 -2.809 1.00 . A A . 11 ASN O 1 1
14 18837 1 1 11 ASN OD1 O -13.988 7.070 -2.529 1.00 . A A . 11 ASN OD1 1 1
14 18838 1 1 12 MET C C -6.269 7.310 -4.828 1.00 . A A . 12 MET C 1 1
14 18839 1 1 12 MET CA C -7.179 7.451 -3.584 1.00 . A A . 12 MET CA 1 1
14 18840 1 1 12 MET CB C -6.796 6.369 -2.500 1.00 . A A . 12 MET CB 1 1
14 18841 1 1 12 MET CE C -7.260 3.016 -1.757 1.00 . A A . 12 MET CE 1 1
14 18842 1 1 12 MET CG C -8.044 5.645 -1.972 1.00 . A A . 12 MET CG 1 1
14 18843 1 1 12 MET H H -8.808 6.531 -4.573 1.00 . A A . 12 MET H 1 1
14 18844 1 1 12 MET HA H -7.033 8.445 -3.172 1.00 . A A . 12 MET HA 1 1
14 18845 1 1 12 MET HB2 H -6.135 5.625 -2.923 1.00 . A A . 12 MET HB2 1 1
14 18846 1 1 12 MET HB3 H -6.293 6.844 -1.665 1.00 . A A . 12 MET HB3 1 1
14 18847 1 1 12 MET HE1 H -8.182 2.733 -2.243 1.00 . A A . 12 MET HE1 1 1
14 18848 1 1 12 MET HE2 H -6.896 2.194 -1.156 1.00 . A A . 12 MET HE2 1 1
14 18849 1 1 12 MET HE3 H -6.523 3.262 -2.504 1.00 . A A . 12 MET HE3 1 1
14 18850 1 1 12 MET HG2 H -8.724 6.371 -1.550 1.00 . A A . 12 MET HG2 1 1
14 18851 1 1 12 MET HG3 H -8.533 5.127 -2.785 1.00 . A A . 12 MET HG3 1 1
14 18852 1 1 12 MET N N -8.595 7.292 -3.995 1.00 . A A . 12 MET N 1 1
14 18853 1 1 12 MET O O -6.765 7.047 -5.927 1.00 . A A . 12 MET O 1 1
14 18854 1 1 12 MET SD S -7.556 4.455 -0.692 1.00 . A A . 12 MET SD 1 1
14 18855 1 1 13 PRO C C -4.175 6.007 -6.588 1.00 . A A . 13 PRO C 1 1
14 18856 1 1 13 PRO CA C -3.994 7.311 -5.809 1.00 . A A . 13 PRO CA 1 1
14 18857 1 1 13 PRO CB C -2.603 7.435 -5.144 1.00 . A A . 13 PRO CB 1 1
14 18858 1 1 13 PRO CD C -4.240 7.787 -3.437 1.00 . A A . 13 PRO CD 1 1
14 18859 1 1 13 PRO CG C -2.886 8.293 -3.954 1.00 . A A . 13 PRO CG 1 1
14 18860 1 1 13 PRO HA H -4.136 8.138 -6.485 1.00 . A A . 13 PRO HA 1 1
14 18861 1 1 13 PRO HB2 H -2.238 6.464 -4.838 1.00 . A A . 13 PRO HB2 1 1
14 18862 1 1 13 PRO HB3 H -1.884 7.915 -5.800 1.00 . A A . 13 PRO HB3 1 1
14 18863 1 1 13 PRO HD2 H -4.110 6.906 -2.814 1.00 . A A . 13 PRO HD2 1 1
14 18864 1 1 13 PRO HD3 H -4.758 8.553 -2.905 1.00 . A A . 13 PRO HD3 1 1
14 18865 1 1 13 PRO HG2 H -2.107 8.179 -3.197 1.00 . A A . 13 PRO HG2 1 1
14 18866 1 1 13 PRO HG3 H -2.970 9.330 -4.249 1.00 . A A . 13 PRO HG3 1 1
14 18867 1 1 13 PRO N N -4.962 7.454 -4.680 1.00 . A A . 13 PRO N 1 1
14 18868 1 1 13 PRO O O -3.424 5.782 -7.521 1.00 . A A . 13 PRO O 1 1
14 18869 1 1 14 ALA C C -4.751 3.553 -8.080 1.00 . A A . 14 ALA C 1 1
14 18870 1 1 14 ALA CA C -5.394 3.787 -6.711 1.00 . A A . 14 ALA CA 1 1
14 18871 1 1 14 ALA CB C -6.915 3.614 -6.846 1.00 . A A . 14 ALA CB 1 1
14 18872 1 1 14 ALA H H -5.539 5.334 -5.274 1.00 . A A . 14 ALA H 1 1
14 18873 1 1 14 ALA HA H -5.027 3.031 -6.030 1.00 . A A . 14 ALA HA 1 1
14 18874 1 1 14 ALA HB1 H -7.139 2.623 -7.218 1.00 . A A . 14 ALA HB1 1 1
14 18875 1 1 14 ALA HB2 H -7.302 4.351 -7.537 1.00 . A A . 14 ALA HB2 1 1
14 18876 1 1 14 ALA HB3 H -7.381 3.749 -5.884 1.00 . A A . 14 ALA HB3 1 1
14 18877 1 1 14 ALA N N -5.099 5.125 -6.117 1.00 . A A . 14 ALA N 1 1
14 18878 1 1 14 ALA O O -4.221 2.477 -8.356 1.00 . A A . 14 ALA O 1 1
14 18879 1 1 15 LYS C C -2.602 4.120 -9.986 1.00 . A A . 15 LYS C 1 1
14 18880 1 1 15 LYS CA C -4.084 4.505 -10.203 1.00 . A A . 15 LYS CA 1 1
14 18881 1 1 15 LYS CB C -4.209 5.872 -10.926 1.00 . A A . 15 LYS CB 1 1
14 18882 1 1 15 LYS CD C -3.853 8.362 -10.719 1.00 . A A . 15 LYS CD 1 1
14 18883 1 1 15 LYS CE C -3.378 9.477 -9.767 1.00 . A A . 15 LYS CE 1 1
14 18884 1 1 15 LYS CG C -3.794 7.018 -9.987 1.00 . A A . 15 LYS CG 1 1
14 18885 1 1 15 LYS H H -5.112 5.441 -8.625 1.00 . A A . 15 LYS H 1 1
14 18886 1 1 15 LYS HA H -4.566 3.746 -10.799 1.00 . A A . 15 LYS HA 1 1
14 18887 1 1 15 LYS HB2 H -3.579 5.879 -11.803 1.00 . A A . 15 LYS HB2 1 1
14 18888 1 1 15 LYS HB3 H -5.238 6.023 -11.225 1.00 . A A . 15 LYS HB3 1 1
14 18889 1 1 15 LYS HD2 H -3.209 8.321 -11.587 1.00 . A A . 15 LYS HD2 1 1
14 18890 1 1 15 LYS HD3 H -4.868 8.559 -11.031 1.00 . A A . 15 LYS HD3 1 1
14 18891 1 1 15 LYS HE2 H -4.011 9.500 -8.892 1.00 . A A . 15 LYS HE2 1 1
14 18892 1 1 15 LYS HE3 H -2.356 9.275 -9.465 1.00 . A A . 15 LYS HE3 1 1
14 18893 1 1 15 LYS HG2 H -4.473 7.064 -9.150 1.00 . A A . 15 LYS HG2 1 1
14 18894 1 1 15 LYS HG3 H -2.789 6.858 -9.634 1.00 . A A . 15 LYS HG3 1 1
14 18895 1 1 15 LYS HZ1 H -3.767 11.518 -9.781 1.00 . A A . 15 LYS HZ1 1 1
14 18896 1 1 15 LYS HZ2 H -4.097 10.744 -11.253 1.00 . A A . 15 LYS HZ2 1 1
14 18897 1 1 15 LYS HZ3 H -2.489 11.051 -10.798 1.00 . A A . 15 LYS HZ3 1 1
14 18898 1 1 15 LYS N N -4.739 4.586 -8.911 1.00 . A A . 15 LYS N 1 1
14 18899 1 1 15 LYS NZ N -3.437 10.797 -10.453 1.00 . A A . 15 LYS NZ 1 1
14 18900 1 1 15 LYS O O -1.896 4.734 -9.197 1.00 . A A . 15 LYS O 1 1
14 18901 1 1 16 GLY C C -0.585 1.630 -9.313 1.00 . A A . 16 GLY C 1 1
14 18902 1 1 16 GLY CA C -0.764 2.577 -10.512 1.00 . A A . 16 GLY CA 1 1
14 18903 1 1 16 GLY H H -2.782 2.593 -11.246 1.00 . A A . 16 GLY H 1 1
14 18904 1 1 16 GLY HA2 H -0.485 2.046 -11.409 1.00 . A A . 16 GLY HA2 1 1
14 18905 1 1 16 GLY HA3 H -0.094 3.421 -10.389 1.00 . A A . 16 GLY HA3 1 1
14 18906 1 1 16 GLY N N -2.153 3.061 -10.659 1.00 . A A . 16 GLY N 1 1
14 18907 1 1 16 GLY O O 0.404 0.896 -9.251 1.00 . A A . 16 GLY O 1 1
14 18908 1 1 17 LYS C C -2.883 0.220 -6.867 1.00 . A A . 17 LYS C 1 1
14 18909 1 1 17 LYS CA C -1.472 0.742 -7.174 1.00 . A A . 17 LYS CA 1 1
14 18910 1 1 17 LYS CB C -0.884 1.508 -5.949 1.00 . A A . 17 LYS CB 1 1
14 18911 1 1 17 LYS CD C -1.143 3.591 -4.460 1.00 . A A . 17 LYS CD 1 1
14 18912 1 1 17 LYS CE C -0.483 2.816 -3.300 1.00 . A A . 17 LYS CE 1 1
14 18913 1 1 17 LYS CG C -1.850 2.621 -5.437 1.00 . A A . 17 LYS CG 1 1
14 18914 1 1 17 LYS H H -2.311 2.222 -8.450 1.00 . A A . 17 LYS H 1 1
14 18915 1 1 17 LYS HA H -0.829 -0.118 -7.379 1.00 . A A . 17 LYS HA 1 1
14 18916 1 1 17 LYS HB2 H -0.706 0.800 -5.148 1.00 . A A . 17 LYS HB2 1 1
14 18917 1 1 17 LYS HB3 H 0.058 1.955 -6.237 1.00 . A A . 17 LYS HB3 1 1
14 18918 1 1 17 LYS HD2 H -0.394 4.163 -4.993 1.00 . A A . 17 LYS HD2 1 1
14 18919 1 1 17 LYS HD3 H -1.884 4.272 -4.050 1.00 . A A . 17 LYS HD3 1 1
14 18920 1 1 17 LYS HE2 H 0.414 2.324 -3.651 1.00 . A A . 17 LYS HE2 1 1
14 18921 1 1 17 LYS HE3 H -0.221 3.501 -2.503 1.00 . A A . 17 LYS HE3 1 1
14 18922 1 1 17 LYS HG2 H -2.226 3.187 -6.277 1.00 . A A . 17 LYS HG2 1 1
14 18923 1 1 17 LYS HG3 H -2.681 2.166 -4.918 1.00 . A A . 17 LYS HG3 1 1
14 18924 1 1 17 LYS HZ1 H -1.280 1.662 -1.760 1.00 . A A . 17 LYS HZ1 1 1
14 18925 1 1 17 LYS HZ2 H -1.286 0.895 -3.273 1.00 . A A . 17 LYS HZ2 1 1
14 18926 1 1 17 LYS HZ3 H -2.414 2.120 -2.939 1.00 . A A . 17 LYS HZ3 1 1
14 18927 1 1 17 LYS N N -1.537 1.630 -8.364 1.00 . A A . 17 LYS N 1 1
14 18928 1 1 17 LYS NZ N -1.437 1.797 -2.778 1.00 . A A . 17 LYS NZ 1 1
14 18929 1 1 17 LYS O O -3.773 0.987 -6.520 1.00 . A A . 17 LYS O 1 1
14 18930 1 1 18 ILE C C -4.282 -2.635 -5.565 1.00 . A A . 18 ILE C 1 1
14 18931 1 1 18 ILE CA C -4.408 -1.710 -6.762 1.00 . A A . 18 ILE CA 1 1
14 18932 1 1 18 ILE CB C -4.882 -2.487 -8.017 1.00 . A A . 18 ILE CB 1 1
14 18933 1 1 18 ILE CD1 C -7.377 -2.050 -7.539 1.00 . A A . 18 ILE CD1 1 1
14 18934 1 1 18 ILE CG1 C -6.292 -3.117 -7.803 1.00 . A A . 18 ILE CG1 1 1
14 18935 1 1 18 ILE CG2 C -3.882 -3.605 -8.378 1.00 . A A . 18 ILE CG2 1 1
14 18936 1 1 18 ILE H H -2.359 -1.665 -7.321 1.00 . A A . 18 ILE H 1 1
14 18937 1 1 18 ILE HA H -5.146 -0.951 -6.528 1.00 . A A . 18 ILE HA 1 1
14 18938 1 1 18 ILE HB H -4.933 -1.791 -8.845 1.00 . A A . 18 ILE HB 1 1
14 18939 1 1 18 ILE HD11 H -7.415 -1.825 -6.482 1.00 . A A . 18 ILE HD11 1 1
14 18940 1 1 18 ILE HD12 H -8.335 -2.440 -7.850 1.00 . A A . 18 ILE HD12 1 1
14 18941 1 1 18 ILE HD13 H -7.168 -1.142 -8.096 1.00 . A A . 18 ILE HD13 1 1
14 18942 1 1 18 ILE HG12 H -6.567 -3.667 -8.692 1.00 . A A . 18 ILE HG12 1 1
14 18943 1 1 18 ILE HG13 H -6.260 -3.802 -6.969 1.00 . A A . 18 ILE HG13 1 1
14 18944 1 1 18 ILE HG21 H -4.173 -4.051 -9.319 1.00 . A A . 18 ILE HG21 1 1
14 18945 1 1 18 ILE HG22 H -3.885 -4.365 -7.610 1.00 . A A . 18 ILE HG22 1 1
14 18946 1 1 18 ILE HG23 H -2.888 -3.191 -8.474 1.00 . A A . 18 ILE HG23 1 1
14 18947 1 1 18 ILE N N -3.096 -1.090 -7.018 1.00 . A A . 18 ILE N 1 1
14 18948 1 1 18 ILE O O -3.272 -3.322 -5.408 1.00 . A A . 18 ILE O 1 1
14 18949 1 1 19 GLU C C -6.743 -4.183 -3.497 1.00 . A A . 19 GLU C 1 1
14 18950 1 1 19 GLU CA C -5.364 -3.545 -3.570 1.00 . A A . 19 GLU CA 1 1
14 18951 1 1 19 GLU CB C -5.091 -2.683 -2.328 1.00 . A A . 19 GLU CB 1 1
14 18952 1 1 19 GLU CD C -4.745 -2.694 0.172 1.00 . A A . 19 GLU CD 1 1
14 18953 1 1 19 GLU CG C -5.088 -3.543 -1.054 1.00 . A A . 19 GLU CG 1 1
14 18954 1 1 19 GLU H H -6.117 -2.131 -4.955 1.00 . A A . 19 GLU H 1 1
14 18955 1 1 19 GLU HA H -4.614 -4.326 -3.635 1.00 . A A . 19 GLU HA 1 1
14 18956 1 1 19 GLU HB2 H -4.128 -2.202 -2.437 1.00 . A A . 19 GLU HB2 1 1
14 18957 1 1 19 GLU HB3 H -5.856 -1.929 -2.247 1.00 . A A . 19 GLU HB3 1 1
14 18958 1 1 19 GLU HG2 H -6.066 -3.971 -0.913 1.00 . A A . 19 GLU HG2 1 1
14 18959 1 1 19 GLU HG3 H -4.360 -4.333 -1.154 1.00 . A A . 19 GLU HG3 1 1
14 18960 1 1 19 GLU N N -5.329 -2.674 -4.743 1.00 . A A . 19 GLU N 1 1
14 18961 1 1 19 GLU O O -7.709 -3.550 -3.090 1.00 . A A . 19 GLU O 1 1
14 18962 1 1 19 GLU OE1 O -4.825 -1.479 0.081 1.00 . A A . 19 GLU OE1 1 1
14 18963 1 1 19 GLU OE2 O -4.421 -3.276 1.196 1.00 . A A . 19 GLU OE2 1 1
14 18964 1 1 20 VAL C C -7.636 -7.733 -3.961 1.00 . A A . 20 VAL C 1 1
14 18965 1 1 20 VAL CA C -8.036 -6.261 -3.902 1.00 . A A . 20 VAL CA 1 1
14 18966 1 1 20 VAL CB C -8.949 -5.940 -5.131 1.00 . A A . 20 VAL CB 1 1
14 18967 1 1 20 VAL CG1 C -10.256 -6.771 -5.037 1.00 . A A . 20 VAL CG1 1 1
14 18968 1 1 20 VAL CG2 C -9.316 -4.438 -5.182 1.00 . A A . 20 VAL CG2 1 1
14 18969 1 1 20 VAL H H -5.978 -5.882 -4.196 1.00 . A A . 20 VAL H 1 1
14 18970 1 1 20 VAL HA H -8.588 -6.085 -2.988 1.00 . A A . 20 VAL HA 1 1
14 18971 1 1 20 VAL HB H -8.428 -6.211 -6.045 1.00 . A A . 20 VAL HB 1 1
14 18972 1 1 20 VAL HG11 H -10.730 -6.591 -4.081 1.00 . A A . 20 VAL HG11 1 1
14 18973 1 1 20 VAL HG12 H -10.032 -7.822 -5.134 1.00 . A A . 20 VAL HG12 1 1
14 18974 1 1 20 VAL HG13 H -10.934 -6.481 -5.831 1.00 . A A . 20 VAL HG13 1 1
14 18975 1 1 20 VAL HG21 H -10.069 -4.271 -5.944 1.00 . A A . 20 VAL HG21 1 1
14 18976 1 1 20 VAL HG22 H -8.444 -3.854 -5.426 1.00 . A A . 20 VAL HG22 1 1
14 18977 1 1 20 VAL HG23 H -9.711 -4.128 -4.226 1.00 . A A . 20 VAL HG23 1 1
14 18978 1 1 20 VAL N N -6.803 -5.459 -3.894 1.00 . A A . 20 VAL N 1 1
14 18979 1 1 20 VAL O O -7.608 -8.335 -5.036 1.00 . A A . 20 VAL O 1 1
14 18980 1 1 21 GLY C C -5.485 -9.891 -3.098 1.00 . A A . 21 GLY C 1 1
14 18981 1 1 21 GLY CA C -6.956 -9.730 -2.752 1.00 . A A . 21 GLY CA 1 1
14 18982 1 1 21 GLY H H -7.407 -7.780 -1.991 1.00 . A A . 21 GLY H 1 1
14 18983 1 1 21 GLY HA2 H -7.126 -10.104 -1.759 1.00 . A A . 21 GLY HA2 1 1
14 18984 1 1 21 GLY HA3 H -7.546 -10.312 -3.450 1.00 . A A . 21 GLY HA3 1 1
14 18985 1 1 21 GLY N N -7.338 -8.313 -2.809 1.00 . A A . 21 GLY N 1 1
14 18986 1 1 21 GLY O O -4.885 -10.934 -2.845 1.00 . A A . 21 GLY O 1 1
14 18987 1 1 22 ASP C C -2.611 -8.848 -2.858 1.00 . A A . 22 ASP C 1 1
14 18988 1 1 22 ASP CA C -3.509 -8.864 -4.089 1.00 . A A . 22 ASP CA 1 1
14 18989 1 1 22 ASP CB C -3.201 -7.649 -4.972 1.00 . A A . 22 ASP CB 1 1
14 18990 1 1 22 ASP CG C -4.095 -7.669 -6.208 1.00 . A A . 22 ASP CG 1 1
14 18991 1 1 22 ASP H H -5.448 -8.041 -3.863 1.00 . A A . 22 ASP H 1 1
14 18992 1 1 22 ASP HA H -3.312 -9.766 -4.659 1.00 . A A . 22 ASP HA 1 1
14 18993 1 1 22 ASP HB2 H -3.372 -6.737 -4.416 1.00 . A A . 22 ASP HB2 1 1
14 18994 1 1 22 ASP HB3 H -2.170 -7.688 -5.285 1.00 . A A . 22 ASP HB3 1 1
14 18995 1 1 22 ASP N N -4.913 -8.843 -3.691 1.00 . A A . 22 ASP N 1 1
14 18996 1 1 22 ASP O O -2.872 -8.129 -1.895 1.00 . A A . 22 ASP O 1 1
14 18997 1 1 22 ASP OD1 O -4.062 -8.660 -6.918 1.00 . A A . 22 ASP OD1 1 1
14 18998 1 1 22 ASP OD2 O -4.798 -6.697 -6.428 1.00 . A A . 22 ASP OD2 1 1
14 18999 1 1 23 LYS C C 0.566 -8.785 -2.062 1.00 . A A . 23 LYS C 1 1
14 19000 1 1 23 LYS CA C -0.583 -9.740 -1.809 1.00 . A A . 23 LYS CA 1 1
14 19001 1 1 23 LYS CB C -0.065 -11.183 -1.674 1.00 . A A . 23 LYS CB 1 1
14 19002 1 1 23 LYS CD C 1.041 -13.113 -2.837 1.00 . A A . 23 LYS CD 1 1
14 19003 1 1 23 LYS CE C 1.695 -13.587 -4.138 1.00 . A A . 23 LYS CE 1 1
14 19004 1 1 23 LYS CG C 0.584 -11.653 -2.985 1.00 . A A . 23 LYS CG 1 1
14 19005 1 1 23 LYS H H -1.415 -10.179 -3.719 1.00 . A A . 23 LYS H 1 1
14 19006 1 1 23 LYS HA H -1.060 -9.459 -0.872 1.00 . A A . 23 LYS HA 1 1
14 19007 1 1 23 LYS HB2 H 0.665 -11.229 -0.878 1.00 . A A . 23 LYS HB2 1 1
14 19008 1 1 23 LYS HB3 H -0.894 -11.834 -1.431 1.00 . A A . 23 LYS HB3 1 1
14 19009 1 1 23 LYS HD2 H 1.757 -13.184 -2.029 1.00 . A A . 23 LYS HD2 1 1
14 19010 1 1 23 LYS HD3 H 0.187 -13.737 -2.618 1.00 . A A . 23 LYS HD3 1 1
14 19011 1 1 23 LYS HE2 H 0.979 -13.520 -4.945 1.00 . A A . 23 LYS HE2 1 1
14 19012 1 1 23 LYS HE3 H 2.545 -12.959 -4.360 1.00 . A A . 23 LYS HE3 1 1
14 19013 1 1 23 LYS HG2 H -0.136 -11.581 -3.789 1.00 . A A . 23 LYS HG2 1 1
14 19014 1 1 23 LYS HG3 H 1.440 -11.037 -3.212 1.00 . A A . 23 LYS HG3 1 1
14 19015 1 1 23 LYS HZ1 H 2.863 -15.059 -3.241 1.00 . A A . 23 LYS HZ1 1 1
14 19016 1 1 23 LYS HZ2 H 2.557 -15.326 -4.888 1.00 . A A . 23 LYS HZ2 1 1
14 19017 1 1 23 LYS HZ3 H 1.332 -15.599 -3.744 1.00 . A A . 23 LYS HZ3 1 1
14 19018 1 1 23 LYS N N -1.546 -9.647 -2.910 1.00 . A A . 23 LYS N 1 1
14 19019 1 1 23 LYS NZ N 2.144 -14.999 -3.991 1.00 . A A . 23 LYS NZ 1 1
14 19020 1 1 23 LYS O O 0.851 -8.431 -3.205 1.00 . A A . 23 LYS O 1 1
14 19021 1 1 24 ILE C C 3.647 -8.252 -0.727 1.00 . A A . 24 ILE C 1 1
14 19022 1 1 24 ILE CA C 2.367 -7.451 -1.037 1.00 . A A . 24 ILE CA 1 1
14 19023 1 1 24 ILE CB C 2.138 -6.269 -0.008 1.00 . A A . 24 ILE CB 1 1
14 19024 1 1 24 ILE CD1 C -0.272 -6.615 0.919 1.00 . A A . 24 ILE CD1 1 1
14 19025 1 1 24 ILE CG1 C 1.243 -6.750 1.211 1.00 . A A . 24 ILE CG1 1 1
14 19026 1 1 24 ILE CG2 C 1.465 -5.041 -0.731 1.00 . A A . 24 ILE CG2 1 1
14 19027 1 1 24 ILE H H 0.935 -8.723 -0.106 1.00 . A A . 24 ILE H 1 1
14 19028 1 1 24 ILE HA H 2.466 -7.036 -2.047 1.00 . A A . 24 ILE HA 1 1
14 19029 1 1 24 ILE HB H 3.108 -5.942 0.374 1.00 . A A . 24 ILE HB 1 1
14 19030 1 1 24 ILE HD11 H -0.486 -6.847 -0.117 1.00 . A A . 24 ILE HD11 1 1
14 19031 1 1 24 ILE HD12 H -0.584 -5.601 1.130 1.00 . A A . 24 ILE HD12 1 1
14 19032 1 1 24 ILE HD13 H -0.815 -7.291 1.556 1.00 . A A . 24 ILE HD13 1 1
14 19033 1 1 24 ILE HG12 H 1.458 -7.783 1.449 1.00 . A A . 24 ILE HG12 1 1
14 19034 1 1 24 ILE HG13 H 1.472 -6.148 2.086 1.00 . A A . 24 ILE HG13 1 1
14 19035 1 1 24 ILE HG21 H 2.212 -4.483 -1.278 1.00 . A A . 24 ILE HG21 1 1
14 19036 1 1 24 ILE HG22 H 1.003 -4.388 -0.004 1.00 . A A . 24 ILE HG22 1 1
14 19037 1 1 24 ILE HG23 H 0.705 -5.390 -1.424 1.00 . A A . 24 ILE HG23 1 1
14 19038 1 1 24 ILE N N 1.222 -8.378 -0.982 1.00 . A A . 24 ILE N 1 1
14 19039 1 1 24 ILE O O 3.790 -8.821 0.357 1.00 . A A . 24 ILE O 1 1
14 19040 1 1 25 ILE C C 6.693 -8.332 -0.497 1.00 . A A . 25 ILE C 1 1
14 19041 1 1 25 ILE CA C 5.828 -9.026 -1.541 1.00 . A A . 25 ILE CA 1 1
14 19042 1 1 25 ILE CB C 6.591 -9.108 -2.891 1.00 . A A . 25 ILE CB 1 1
14 19043 1 1 25 ILE CD1 C 6.320 -9.628 -5.359 1.00 . A A . 25 ILE CD1 1 1
14 19044 1 1 25 ILE CG1 C 5.673 -9.745 -3.970 1.00 . A A . 25 ILE CG1 1 1
14 19045 1 1 25 ILE CG2 C 7.874 -9.964 -2.723 1.00 . A A . 25 ILE CG2 1 1
14 19046 1 1 25 ILE H H 4.392 -7.813 -2.534 1.00 . A A . 25 ILE H 1 1
14 19047 1 1 25 ILE HA H 5.615 -10.032 -1.204 1.00 . A A . 25 ILE HA 1 1
14 19048 1 1 25 ILE HB H 6.874 -8.112 -3.200 1.00 . A A . 25 ILE HB 1 1
14 19049 1 1 25 ILE HD11 H 5.683 -10.092 -6.090 1.00 . A A . 25 ILE HD11 1 1
14 19050 1 1 25 ILE HD12 H 7.283 -10.120 -5.358 1.00 . A A . 25 ILE HD12 1 1
14 19051 1 1 25 ILE HD13 H 6.450 -8.585 -5.605 1.00 . A A . 25 ILE HD13 1 1
14 19052 1 1 25 ILE HG12 H 5.509 -10.787 -3.740 1.00 . A A . 25 ILE HG12 1 1
14 19053 1 1 25 ILE HG13 H 4.720 -9.233 -3.990 1.00 . A A . 25 ILE HG13 1 1
14 19054 1 1 25 ILE HG21 H 8.372 -10.066 -3.675 1.00 . A A . 25 ILE HG21 1 1
14 19055 1 1 25 ILE HG22 H 7.608 -10.943 -2.355 1.00 . A A . 25 ILE HG22 1 1
14 19056 1 1 25 ILE HG23 H 8.547 -9.490 -2.023 1.00 . A A . 25 ILE HG23 1 1
14 19057 1 1 25 ILE N N 4.567 -8.294 -1.700 1.00 . A A . 25 ILE N 1 1
14 19058 1 1 25 ILE O O 7.281 -8.988 0.350 1.00 . A A . 25 ILE O 1 1
14 19059 1 1 26 SER C C 7.168 -4.738 0.253 1.00 . A A . 26 SER C 1 1
14 19060 1 1 26 SER CA C 7.578 -6.199 0.346 1.00 . A A . 26 SER CA 1 1
14 19061 1 1 26 SER CB C 9.060 -6.331 -0.004 1.00 . A A . 26 SER CB 1 1
14 19062 1 1 26 SER H H 6.286 -6.542 -1.300 1.00 . A A . 26 SER H 1 1
14 19063 1 1 26 SER HA H 7.425 -6.534 1.369 1.00 . A A . 26 SER HA 1 1
14 19064 1 1 26 SER HB2 H 9.656 -5.791 0.712 1.00 . A A . 26 SER HB2 1 1
14 19065 1 1 26 SER HB3 H 9.343 -7.377 0.011 1.00 . A A . 26 SER HB3 1 1
14 19066 1 1 26 SER HG H 10.233 -5.708 -1.426 1.00 . A A . 26 SER HG 1 1
14 19067 1 1 26 SER N N 6.771 -7.001 -0.582 1.00 . A A . 26 SER N 1 1
14 19068 1 1 26 SER O O 6.569 -4.311 -0.736 1.00 . A A . 26 SER O 1 1
14 19069 1 1 26 SER OG O 9.286 -5.788 -1.300 1.00 . A A . 26 SER OG 1 1
14 19070 1 1 27 ALA C C 8.511 -1.759 1.375 1.00 . A A . 27 ALA C 1 1
14 19071 1 1 27 ALA CA C 7.206 -2.535 1.367 1.00 . A A . 27 ALA CA 1 1
14 19072 1 1 27 ALA CB C 6.456 -2.264 2.666 1.00 . A A . 27 ALA CB 1 1
14 19073 1 1 27 ALA H H 7.995 -4.387 2.039 1.00 . A A . 27 ALA H 1 1
14 19074 1 1 27 ALA HA H 6.596 -2.210 0.527 1.00 . A A . 27 ALA HA 1 1
14 19075 1 1 27 ALA HB1 H 6.275 -1.205 2.770 1.00 . A A . 27 ALA HB1 1 1
14 19076 1 1 27 ALA HB2 H 7.055 -2.618 3.504 1.00 . A A . 27 ALA HB2 1 1
14 19077 1 1 27 ALA HB3 H 5.517 -2.788 2.642 1.00 . A A . 27 ALA HB3 1 1
14 19078 1 1 27 ALA N N 7.509 -3.973 1.292 1.00 . A A . 27 ALA N 1 1
14 19079 1 1 27 ALA O O 9.107 -1.571 2.436 1.00 . A A . 27 ALA O 1 1
14 19080 1 1 28 ASP C C 11.331 -1.108 0.927 1.00 . A A . 28 ASP C 1 1
14 19081 1 1 28 ASP CA C 10.198 -0.535 0.058 1.00 . A A . 28 ASP CA 1 1
14 19082 1 1 28 ASP CB C 9.950 0.935 0.429 1.00 . A A . 28 ASP CB 1 1
14 19083 1 1 28 ASP CG C 9.557 1.063 1.901 1.00 . A A . 28 ASP CG 1 1
14 19084 1 1 28 ASP H H 8.407 -1.467 -0.608 1.00 . A A . 28 ASP H 1 1
14 19085 1 1 28 ASP HA H 10.508 -0.577 -0.975 1.00 . A A . 28 ASP HA 1 1
14 19086 1 1 28 ASP HB2 H 10.851 1.509 0.251 1.00 . A A . 28 ASP HB2 1 1
14 19087 1 1 28 ASP HB3 H 9.155 1.328 -0.187 1.00 . A A . 28 ASP HB3 1 1
14 19088 1 1 28 ASP N N 8.948 -1.305 0.195 1.00 . A A . 28 ASP N 1 1
14 19089 1 1 28 ASP O O 12.290 -0.407 1.254 1.00 . A A . 28 ASP O 1 1
14 19090 1 1 28 ASP OD1 O 8.392 0.864 2.203 1.00 . A A . 28 ASP OD1 1 1
14 19091 1 1 28 ASP OD2 O 10.425 1.373 2.701 1.00 . A A . 28 ASP OD2 1 1
14 19092 1 1 29 GLY C C 11.982 -4.549 2.088 1.00 . A A . 29 GLY C 1 1
14 19093 1 1 29 GLY CA C 12.165 -3.039 2.161 1.00 . A A . 29 GLY CA 1 1
14 19094 1 1 29 GLY H H 10.389 -2.869 1.046 1.00 . A A . 29 GLY H 1 1
14 19095 1 1 29 GLY HA2 H 13.172 -2.788 1.839 1.00 . A A . 29 GLY HA2 1 1
14 19096 1 1 29 GLY HA3 H 12.026 -2.714 3.181 1.00 . A A . 29 GLY HA3 1 1
14 19097 1 1 29 GLY N N 11.189 -2.376 1.315 1.00 . A A . 29 GLY N 1 1
14 19098 1 1 29 GLY O O 12.037 -5.132 1.008 1.00 . A A . 29 GLY O 1 1
14 19099 1 1 30 LYS C C 10.255 -7.098 3.216 1.00 . A A . 30 LYS C 1 1
14 19100 1 1 30 LYS CA C 11.708 -6.654 3.328 1.00 . A A . 30 LYS CA 1 1
14 19101 1 1 30 LYS CB C 12.283 -7.115 4.677 1.00 . A A . 30 LYS CB 1 1
14 19102 1 1 30 LYS CD C 14.339 -7.162 6.139 1.00 . A A . 30 LYS CD 1 1
14 19103 1 1 30 LYS CE C 15.760 -6.617 6.320 1.00 . A A . 30 LYS CE 1 1
14 19104 1 1 30 LYS CG C 13.759 -6.691 4.791 1.00 . A A . 30 LYS CG 1 1
14 19105 1 1 30 LYS H H 11.856 -4.693 4.083 1.00 . A A . 30 LYS H 1 1
14 19106 1 1 30 LYS HA H 12.283 -7.121 2.532 1.00 . A A . 30 LYS HA 1 1
14 19107 1 1 30 LYS HB2 H 11.717 -6.657 5.480 1.00 . A A . 30 LYS HB2 1 1
14 19108 1 1 30 LYS HB3 H 12.214 -8.191 4.752 1.00 . A A . 30 LYS HB3 1 1
14 19109 1 1 30 LYS HD2 H 13.716 -6.805 6.947 1.00 . A A . 30 LYS HD2 1 1
14 19110 1 1 30 LYS HD3 H 14.368 -8.242 6.160 1.00 . A A . 30 LYS HD3 1 1
14 19111 1 1 30 LYS HE2 H 15.734 -5.538 6.304 1.00 . A A . 30 LYS HE2 1 1
14 19112 1 1 30 LYS HE3 H 16.155 -6.951 7.269 1.00 . A A . 30 LYS HE3 1 1
14 19113 1 1 30 LYS HG2 H 14.325 -7.130 3.978 1.00 . A A . 30 LYS HG2 1 1
14 19114 1 1 30 LYS HG3 H 13.825 -5.613 4.731 1.00 . A A . 30 LYS HG3 1 1
14 19115 1 1 30 LYS HZ1 H 16.499 -8.132 5.094 1.00 . A A . 30 LYS HZ1 1 1
14 19116 1 1 30 LYS HZ2 H 17.633 -6.924 5.457 1.00 . A A . 30 LYS HZ2 1 1
14 19117 1 1 30 LYS HZ3 H 16.394 -6.614 4.335 1.00 . A A . 30 LYS HZ3 1 1
14 19118 1 1 30 LYS N N 11.830 -5.190 3.246 1.00 . A A . 30 LYS N 1 1
14 19119 1 1 30 LYS NZ N 16.637 -7.109 5.218 1.00 . A A . 30 LYS NZ 1 1
14 19120 1 1 30 LYS O O 9.351 -6.271 3.116 1.00 . A A . 30 LYS O 1 1
14 19121 1 1 31 ASN C C 8.038 -9.059 4.500 1.00 . A A . 31 ASN C 1 1
14 19122 1 1 31 ASN CA C 8.706 -9.005 3.137 1.00 . A A . 31 ASN CA 1 1
14 19123 1 1 31 ASN CB C 8.799 -10.423 2.557 1.00 . A A . 31 ASN CB 1 1
14 19124 1 1 31 ASN CG C 9.494 -10.386 1.201 1.00 . A A . 31 ASN CG 1 1
14 19125 1 1 31 ASN H H 10.823 -9.017 3.314 1.00 . A A . 31 ASN H 1 1
14 19126 1 1 31 ASN HA H 8.098 -8.412 2.494 1.00 . A A . 31 ASN HA 1 1
14 19127 1 1 31 ASN HB2 H 9.367 -11.054 3.230 1.00 . A A . 31 ASN HB2 1 1
14 19128 1 1 31 ASN HB3 H 7.805 -10.833 2.437 1.00 . A A . 31 ASN HB3 1 1
14 19129 1 1 31 ASN HD21 H 8.602 -12.029 0.535 1.00 . A A . 31 ASN HD21 1 1
14 19130 1 1 31 ASN HD22 H 9.682 -11.297 -0.552 1.00 . A A . 31 ASN HD22 1 1
14 19131 1 1 31 ASN N N 10.049 -8.419 3.233 1.00 . A A . 31 ASN N 1 1
14 19132 1 1 31 ASN ND2 N 9.238 -11.314 0.322 1.00 . A A . 31 ASN ND2 1 1
14 19133 1 1 31 ASN O O 6.837 -9.305 4.601 1.00 . A A . 31 ASN O 1 1
14 19134 1 1 31 ASN OD1 O 10.287 -9.483 0.933 1.00 . A A . 31 ASN OD1 1 1
14 19135 1 1 32 TYR C C 7.457 -10.106 7.168 1.00 . A A . 32 TYR C 1 1
14 19136 1 1 32 TYR CA C 8.329 -8.864 6.923 1.00 . A A . 32 TYR CA 1 1
14 19137 1 1 32 TYR CB C 7.518 -7.594 7.214 1.00 . A A . 32 TYR CB 1 1
14 19138 1 1 32 TYR CD1 C 9.221 -5.965 8.160 1.00 . A A . 32 TYR CD1 1 1
14 19139 1 1 32 TYR CD2 C 8.472 -5.653 5.873 1.00 . A A . 32 TYR CD2 1 1
14 19140 1 1 32 TYR CE1 C 10.060 -4.853 8.034 1.00 . A A . 32 TYR CE1 1 1
14 19141 1 1 32 TYR CE2 C 9.310 -4.544 5.754 1.00 . A A . 32 TYR CE2 1 1
14 19142 1 1 32 TYR CG C 8.421 -6.371 7.079 1.00 . A A . 32 TYR CG 1 1
14 19143 1 1 32 TYR CZ C 10.104 -4.140 6.832 1.00 . A A . 32 TYR CZ 1 1
14 19144 1 1 32 TYR H H 9.769 -8.638 5.369 1.00 . A A . 32 TYR H 1 1
14 19145 1 1 32 TYR HA H 9.177 -8.902 7.596 1.00 . A A . 32 TYR HA 1 1
14 19146 1 1 32 TYR HB2 H 6.699 -7.535 6.511 1.00 . A A . 32 TYR HB2 1 1
14 19147 1 1 32 TYR HB3 H 7.119 -7.640 8.222 1.00 . A A . 32 TYR HB3 1 1
14 19148 1 1 32 TYR HD1 H 9.190 -6.511 9.091 1.00 . A A . 32 TYR HD1 1 1
14 19149 1 1 32 TYR HD2 H 7.859 -5.956 5.039 1.00 . A A . 32 TYR HD2 1 1
14 19150 1 1 32 TYR HE1 H 10.672 -4.546 8.864 1.00 . A A . 32 TYR HE1 1 1
14 19151 1 1 32 TYR HE2 H 9.344 -3.997 4.829 1.00 . A A . 32 TYR HE2 1 1
14 19152 1 1 32 TYR HH H 11.743 -3.328 6.285 1.00 . A A . 32 TYR HH 1 1
14 19153 1 1 32 TYR N N 8.827 -8.832 5.538 1.00 . A A . 32 TYR N 1 1
14 19154 1 1 32 TYR O O 6.270 -10.114 6.845 1.00 . A A . 32 TYR O 1 1
14 19155 1 1 32 TYR OH O 10.933 -3.043 6.710 1.00 . A A . 32 TYR OH 1 1
14 19156 1 1 33 GLN C C 6.173 -12.121 8.974 1.00 . A A . 33 GLN C 1 1
14 19157 1 1 33 GLN CA C 7.328 -12.389 8.006 1.00 . A A . 33 GLN CA 1 1
14 19158 1 1 33 GLN CB C 8.281 -13.449 8.603 1.00 . A A . 33 GLN CB 1 1
14 19159 1 1 33 GLN CD C 10.313 -12.683 7.298 1.00 . A A . 33 GLN CD 1 1
14 19160 1 1 33 GLN CG C 9.364 -13.849 7.574 1.00 . A A . 33 GLN CG 1 1
14 19161 1 1 33 GLN H H 9.004 -11.089 7.970 1.00 . A A . 33 GLN H 1 1
14 19162 1 1 33 GLN HA H 6.918 -12.770 7.079 1.00 . A A . 33 GLN HA 1 1
14 19163 1 1 33 GLN HB2 H 8.756 -13.045 9.487 1.00 . A A . 33 GLN HB2 1 1
14 19164 1 1 33 GLN HB3 H 7.712 -14.329 8.877 1.00 . A A . 33 GLN HB3 1 1
14 19165 1 1 33 GLN HE21 H 10.328 -12.971 5.334 1.00 . A A . 33 GLN HE21 1 1
14 19166 1 1 33 GLN HE22 H 11.274 -11.675 5.885 1.00 . A A . 33 GLN HE22 1 1
14 19167 1 1 33 GLN HG2 H 9.938 -14.677 7.964 1.00 . A A . 33 GLN HG2 1 1
14 19168 1 1 33 GLN HG3 H 8.892 -14.150 6.649 1.00 . A A . 33 GLN HG3 1 1
14 19169 1 1 33 GLN N N 8.055 -11.150 7.736 1.00 . A A . 33 GLN N 1 1
14 19170 1 1 33 GLN NE2 N 10.669 -12.422 6.070 1.00 . A A . 33 GLN NE2 1 1
14 19171 1 1 33 GLN O O 5.074 -12.647 8.803 1.00 . A A . 33 GLN O 1 1
14 19172 1 1 33 GLN OE1 O 10.727 -11.987 8.225 1.00 . A A . 33 GLN OE1 1 1
14 19173 1 1 34 SER C C 4.560 -9.763 10.467 1.00 . A A . 34 SER C 1 1
14 19174 1 1 34 SER CA C 5.407 -10.933 10.979 1.00 . A A . 34 SER CA 1 1
14 19175 1 1 34 SER CB C 6.088 -10.534 12.291 1.00 . A A . 34 SER CB 1 1
14 19176 1 1 34 SER H H 7.324 -10.891 10.060 1.00 . A A . 34 SER H 1 1
14 19177 1 1 34 SER HA H 4.762 -11.787 11.169 1.00 . A A . 34 SER HA 1 1
14 19178 1 1 34 SER HB2 H 6.736 -9.690 12.121 1.00 . A A . 34 SER HB2 1 1
14 19179 1 1 34 SER HB3 H 5.336 -10.269 13.021 1.00 . A A . 34 SER HB3 1 1
14 19180 1 1 34 SER HG H 6.628 -11.775 13.687 1.00 . A A . 34 SER HG 1 1
14 19181 1 1 34 SER N N 6.429 -11.286 9.983 1.00 . A A . 34 SER N 1 1
14 19182 1 1 34 SER O O 5.087 -8.693 10.162 1.00 . A A . 34 SER O 1 1
14 19183 1 1 34 SER OG O 6.860 -11.628 12.767 1.00 . A A . 34 SER OG 1 1
14 19184 1 1 35 ALA C C 2.356 -7.728 10.811 1.00 . A A . 35 ALA C 1 1
14 19185 1 1 35 ALA CA C 2.341 -8.941 9.888 1.00 . A A . 35 ALA CA 1 1
14 19186 1 1 35 ALA CB C 0.920 -9.503 9.794 1.00 . A A . 35 ALA CB 1 1
14 19187 1 1 35 ALA H H 2.892 -10.855 10.619 1.00 . A A . 35 ALA H 1 1
14 19188 1 1 35 ALA HA H 2.657 -8.628 8.906 1.00 . A A . 35 ALA HA 1 1
14 19189 1 1 35 ALA HB1 H 0.578 -9.791 10.779 1.00 . A A . 35 ALA HB1 1 1
14 19190 1 1 35 ALA HB2 H 0.920 -10.366 9.148 1.00 . A A . 35 ALA HB2 1 1
14 19191 1 1 35 ALA HB3 H 0.258 -8.751 9.389 1.00 . A A . 35 ALA HB3 1 1
14 19192 1 1 35 ALA N N 3.250 -9.978 10.370 1.00 . A A . 35 ALA N 1 1
14 19193 1 1 35 ALA O O 2.382 -6.591 10.352 1.00 . A A . 35 ALA O 1 1
14 19194 1 1 36 GLU C C 3.499 -5.920 12.861 1.00 . A A . 36 GLU C 1 1
14 19195 1 1 36 GLU CA C 2.328 -6.891 13.096 1.00 . A A . 36 GLU CA 1 1
14 19196 1 1 36 GLU CB C 2.393 -7.488 14.526 1.00 . A A . 36 GLU CB 1 1
14 19197 1 1 36 GLU CD C 3.646 -9.070 16.035 1.00 . A A . 36 GLU CD 1 1
14 19198 1 1 36 GLU CG C 3.506 -8.554 14.606 1.00 . A A . 36 GLU CG 1 1
14 19199 1 1 36 GLU H H 2.295 -8.900 12.431 1.00 . A A . 36 GLU H 1 1
14 19200 1 1 36 GLU HA H 1.403 -6.339 12.989 1.00 . A A . 36 GLU HA 1 1
14 19201 1 1 36 GLU HB2 H 2.591 -6.702 15.245 1.00 . A A . 36 GLU HB2 1 1
14 19202 1 1 36 GLU HB3 H 1.445 -7.954 14.767 1.00 . A A . 36 GLU HB3 1 1
14 19203 1 1 36 GLU HG2 H 3.259 -9.382 13.959 1.00 . A A . 36 GLU HG2 1 1
14 19204 1 1 36 GLU HG3 H 4.445 -8.125 14.295 1.00 . A A . 36 GLU HG3 1 1
14 19205 1 1 36 GLU N N 2.332 -7.976 12.117 1.00 . A A . 36 GLU N 1 1
14 19206 1 1 36 GLU O O 3.343 -4.708 13.006 1.00 . A A . 36 GLU O 1 1
14 19207 1 1 36 GLU OE1 O 3.447 -8.289 16.949 1.00 . A A . 36 GLU OE1 1 1
14 19208 1 1 36 GLU OE2 O 3.962 -10.239 16.191 1.00 . A A . 36 GLU OE2 1 1
14 19209 1 1 37 LYS C C 5.591 -4.731 10.985 1.00 . A A . 37 LYS C 1 1
14 19210 1 1 37 LYS CA C 5.832 -5.613 12.209 1.00 . A A . 37 LYS CA 1 1
14 19211 1 1 37 LYS CB C 7.087 -6.513 12.001 1.00 . A A . 37 LYS CB 1 1
14 19212 1 1 37 LYS CD C 8.551 -6.054 14.058 1.00 . A A . 37 LYS CD 1 1
14 19213 1 1 37 LYS CE C 9.033 -6.608 15.401 1.00 . A A . 37 LYS CE 1 1
14 19214 1 1 37 LYS CG C 7.618 -7.077 13.365 1.00 . A A . 37 LYS CG 1 1
14 19215 1 1 37 LYS H H 4.732 -7.422 12.356 1.00 . A A . 37 LYS H 1 1
14 19216 1 1 37 LYS HA H 5.994 -4.966 13.056 1.00 . A A . 37 LYS HA 1 1
14 19217 1 1 37 LYS HB2 H 6.803 -7.340 11.360 1.00 . A A . 37 LYS HB2 1 1
14 19218 1 1 37 LYS HB3 H 7.874 -5.949 11.508 1.00 . A A . 37 LYS HB3 1 1
14 19219 1 1 37 LYS HD2 H 9.406 -5.865 13.425 1.00 . A A . 37 LYS HD2 1 1
14 19220 1 1 37 LYS HD3 H 8.025 -5.129 14.228 1.00 . A A . 37 LYS HD3 1 1
14 19221 1 1 37 LYS HE2 H 9.544 -7.548 15.248 1.00 . A A . 37 LYS HE2 1 1
14 19222 1 1 37 LYS HE3 H 9.708 -5.901 15.861 1.00 . A A . 37 LYS HE3 1 1
14 19223 1 1 37 LYS HG2 H 6.786 -7.303 14.021 1.00 . A A . 37 LYS HG2 1 1
14 19224 1 1 37 LYS HG3 H 8.177 -7.989 13.187 1.00 . A A . 37 LYS HG3 1 1
14 19225 1 1 37 LYS HZ1 H 7.691 -7.834 16.416 1.00 . A A . 37 LYS HZ1 1 1
14 19226 1 1 37 LYS HZ2 H 7.017 -6.379 15.861 1.00 . A A . 37 LYS HZ2 1 1
14 19227 1 1 37 LYS HZ3 H 8.043 -6.377 17.217 1.00 . A A . 37 LYS HZ3 1 1
14 19228 1 1 37 LYS N N 4.661 -6.453 12.479 1.00 . A A . 37 LYS N 1 1
14 19229 1 1 37 LYS NZ N 7.857 -6.816 16.291 1.00 . A A . 37 LYS NZ 1 1
14 19230 1 1 37 LYS O O 5.945 -3.552 10.988 1.00 . A A . 37 LYS O 1 1
14 19231 1 1 38 LEU C C 3.807 -3.372 9.001 1.00 . A A . 38 LEU C 1 1
14 19232 1 1 38 LEU CA C 4.746 -4.539 8.710 1.00 . A A . 38 LEU CA 1 1
14 19233 1 1 38 LEU CB C 4.124 -5.477 7.645 1.00 . A A . 38 LEU CB 1 1
14 19234 1 1 38 LEU CD1 C 4.947 -4.018 5.710 1.00 . A A . 38 LEU CD1 1 1
14 19235 1 1 38 LEU CD2 C 3.135 -5.739 5.335 1.00 . A A . 38 LEU CD2 1 1
14 19236 1 1 38 LEU CG C 3.725 -4.725 6.339 1.00 . A A . 38 LEU CG 1 1
14 19237 1 1 38 LEU H H 4.747 -6.245 9.968 1.00 . A A . 38 LEU H 1 1
14 19238 1 1 38 LEU HA H 5.691 -4.154 8.339 1.00 . A A . 38 LEU HA 1 1
14 19239 1 1 38 LEU HB2 H 4.845 -6.241 7.399 1.00 . A A . 38 LEU HB2 1 1
14 19240 1 1 38 LEU HB3 H 3.246 -5.945 8.063 1.00 . A A . 38 LEU HB3 1 1
14 19241 1 1 38 LEU HD11 H 4.726 -3.756 4.686 1.00 . A A . 38 LEU HD11 1 1
14 19242 1 1 38 LEU HD12 H 5.810 -4.670 5.731 1.00 . A A . 38 LEU HD12 1 1
14 19243 1 1 38 LEU HD13 H 5.163 -3.116 6.262 1.00 . A A . 38 LEU HD13 1 1
14 19244 1 1 38 LEU HD21 H 2.270 -6.220 5.770 1.00 . A A . 38 LEU HD21 1 1
14 19245 1 1 38 LEU HD22 H 3.878 -6.484 5.095 1.00 . A A . 38 LEU HD22 1 1
14 19246 1 1 38 LEU HD23 H 2.840 -5.222 4.433 1.00 . A A . 38 LEU HD23 1 1
14 19247 1 1 38 LEU HG H 2.971 -3.986 6.564 1.00 . A A . 38 LEU HG 1 1
14 19248 1 1 38 LEU N N 5.004 -5.301 9.933 1.00 . A A . 38 LEU N 1 1
14 19249 1 1 38 LEU O O 4.054 -2.255 8.572 1.00 . A A . 38 LEU O 1 1
14 19250 1 1 39 ILE C C 2.442 -1.494 10.881 1.00 . A A . 39 ILE C 1 1
14 19251 1 1 39 ILE CA C 1.759 -2.581 10.053 1.00 . A A . 39 ILE CA 1 1
14 19252 1 1 39 ILE CB C 0.557 -3.183 10.826 1.00 . A A . 39 ILE CB 1 1
14 19253 1 1 39 ILE CD1 C -1.116 -5.093 10.829 1.00 . A A . 39 ILE CD1 1 1
14 19254 1 1 39 ILE CG1 C -0.092 -4.321 9.983 1.00 . A A . 39 ILE CG1 1 1
14 19255 1 1 39 ILE CG2 C -0.495 -2.083 11.109 1.00 . A A . 39 ILE CG2 1 1
14 19256 1 1 39 ILE H H 2.569 -4.547 10.051 1.00 . A A . 39 ILE H 1 1
14 19257 1 1 39 ILE HA H 1.396 -2.140 9.134 1.00 . A A . 39 ILE HA 1 1
14 19258 1 1 39 ILE HB H 0.913 -3.584 11.767 1.00 . A A . 39 ILE HB 1 1
14 19259 1 1 39 ILE HD11 H -1.912 -4.427 11.130 1.00 . A A . 39 ILE HD11 1 1
14 19260 1 1 39 ILE HD12 H -0.630 -5.492 11.707 1.00 . A A . 39 ILE HD12 1 1
14 19261 1 1 39 ILE HD13 H -1.525 -5.904 10.247 1.00 . A A . 39 ILE HD13 1 1
14 19262 1 1 39 ILE HG12 H -0.588 -3.899 9.121 1.00 . A A . 39 ILE HG12 1 1
14 19263 1 1 39 ILE HG13 H 0.668 -5.010 9.645 1.00 . A A . 39 ILE HG13 1 1
14 19264 1 1 39 ILE HG21 H -0.791 -1.622 10.178 1.00 . A A . 39 ILE HG21 1 1
14 19265 1 1 39 ILE HG22 H -0.079 -1.333 11.764 1.00 . A A . 39 ILE HG22 1 1
14 19266 1 1 39 ILE HG23 H -1.362 -2.518 11.585 1.00 . A A . 39 ILE HG23 1 1
14 19267 1 1 39 ILE N N 2.724 -3.635 9.731 1.00 . A A . 39 ILE N 1 1
14 19268 1 1 39 ILE O O 2.308 -0.306 10.590 1.00 . A A . 39 ILE O 1 1
14 19269 1 1 40 ASP C C 4.857 -0.131 12.018 1.00 . A A . 40 ASP C 1 1
14 19270 1 1 40 ASP CA C 3.841 -0.961 12.801 1.00 . A A . 40 ASP CA 1 1
14 19271 1 1 40 ASP CB C 4.548 -1.722 13.934 1.00 . A A . 40 ASP CB 1 1
14 19272 1 1 40 ASP CG C 3.527 -2.473 14.788 1.00 . A A . 40 ASP CG 1 1
14 19273 1 1 40 ASP H H 3.202 -2.862 12.138 1.00 . A A . 40 ASP H 1 1
14 19274 1 1 40 ASP HA H 3.110 -0.289 13.233 1.00 . A A . 40 ASP HA 1 1
14 19275 1 1 40 ASP HB2 H 5.247 -2.426 13.510 1.00 . A A . 40 ASP HB2 1 1
14 19276 1 1 40 ASP HB3 H 5.084 -1.020 14.562 1.00 . A A . 40 ASP HB3 1 1
14 19277 1 1 40 ASP N N 3.158 -1.908 11.925 1.00 . A A . 40 ASP N 1 1
14 19278 1 1 40 ASP O O 5.012 1.061 12.273 1.00 . A A . 40 ASP O 1 1
14 19279 1 1 40 ASP OD1 O 2.395 -2.020 14.867 1.00 . A A . 40 ASP OD1 1 1
14 19280 1 1 40 ASP OD2 O 3.893 -3.490 15.356 1.00 . A A . 40 ASP OD2 1 1
14 19281 1 1 41 TYR C C 5.916 1.154 9.548 1.00 . A A . 41 TYR C 1 1
14 19282 1 1 41 TYR CA C 6.556 -0.038 10.276 1.00 . A A . 41 TYR CA 1 1
14 19283 1 1 41 TYR CB C 7.192 -1.026 9.268 1.00 . A A . 41 TYR CB 1 1
14 19284 1 1 41 TYR CD1 C 9.257 0.343 8.738 1.00 . A A . 41 TYR CD1 1 1
14 19285 1 1 41 TYR CD2 C 7.769 -0.229 6.901 1.00 . A A . 41 TYR CD2 1 1
14 19286 1 1 41 TYR CE1 C 10.084 1.031 7.845 1.00 . A A . 41 TYR CE1 1 1
14 19287 1 1 41 TYR CE2 C 8.602 0.456 6.013 1.00 . A A . 41 TYR CE2 1 1
14 19288 1 1 41 TYR CG C 8.094 -0.290 8.275 1.00 . A A . 41 TYR CG 1 1
14 19289 1 1 41 TYR CZ C 9.759 1.087 6.484 1.00 . A A . 41 TYR CZ 1 1
14 19290 1 1 41 TYR H H 5.432 -1.709 10.892 1.00 . A A . 41 TYR H 1 1
14 19291 1 1 41 TYR HA H 7.326 0.335 10.937 1.00 . A A . 41 TYR HA 1 1
14 19292 1 1 41 TYR HB2 H 7.786 -1.754 9.812 1.00 . A A . 41 TYR HB2 1 1
14 19293 1 1 41 TYR HB3 H 6.405 -1.547 8.742 1.00 . A A . 41 TYR HB3 1 1
14 19294 1 1 41 TYR HD1 H 9.513 0.302 9.789 1.00 . A A . 41 TYR HD1 1 1
14 19295 1 1 41 TYR HD2 H 6.877 -0.716 6.530 1.00 . A A . 41 TYR HD2 1 1
14 19296 1 1 41 TYR HE1 H 10.979 1.518 8.206 1.00 . A A . 41 TYR HE1 1 1
14 19297 1 1 41 TYR HE2 H 8.352 0.498 4.962 1.00 . A A . 41 TYR HE2 1 1
14 19298 1 1 41 TYR HH H 11.089 2.405 6.113 1.00 . A A . 41 TYR HH 1 1
14 19299 1 1 41 TYR N N 5.558 -0.753 11.070 1.00 . A A . 41 TYR N 1 1
14 19300 1 1 41 TYR O O 6.462 2.256 9.559 1.00 . A A . 41 TYR O 1 1
14 19301 1 1 41 TYR OH O 10.577 1.770 5.609 1.00 . A A . 41 TYR OH 1 1
14 19302 1 1 42 ILE C C 3.652 3.101 9.191 1.00 . A A . 42 ILE C 1 1
14 19303 1 1 42 ILE CA C 4.072 2.002 8.206 1.00 . A A . 42 ILE CA 1 1
14 19304 1 1 42 ILE CB C 2.837 1.439 7.454 1.00 . A A . 42 ILE CB 1 1
14 19305 1 1 42 ILE CD1 C 2.032 -0.459 5.970 1.00 . A A . 42 ILE CD1 1 1
14 19306 1 1 42 ILE CG1 C 3.268 0.277 6.513 1.00 . A A . 42 ILE CG1 1 1
14 19307 1 1 42 ILE CG2 C 2.173 2.557 6.616 1.00 . A A . 42 ILE CG2 1 1
14 19308 1 1 42 ILE H H 4.368 0.032 8.946 1.00 . A A . 42 ILE H 1 1
14 19309 1 1 42 ILE HA H 4.752 2.428 7.480 1.00 . A A . 42 ILE HA 1 1
14 19310 1 1 42 ILE HB H 2.123 1.073 8.183 1.00 . A A . 42 ILE HB 1 1
14 19311 1 1 42 ILE HD11 H 1.436 -0.820 6.797 1.00 . A A . 42 ILE HD11 1 1
14 19312 1 1 42 ILE HD12 H 2.348 -1.293 5.364 1.00 . A A . 42 ILE HD12 1 1
14 19313 1 1 42 ILE HD13 H 1.442 0.220 5.373 1.00 . A A . 42 ILE HD13 1 1
14 19314 1 1 42 ILE HG12 H 3.838 0.673 5.683 1.00 . A A . 42 ILE HG12 1 1
14 19315 1 1 42 ILE HG13 H 3.882 -0.423 7.052 1.00 . A A . 42 ILE HG13 1 1
14 19316 1 1 42 ILE HG21 H 2.896 2.960 5.923 1.00 . A A . 42 ILE HG21 1 1
14 19317 1 1 42 ILE HG22 H 1.818 3.344 7.263 1.00 . A A . 42 ILE HG22 1 1
14 19318 1 1 42 ILE HG23 H 1.337 2.152 6.064 1.00 . A A . 42 ILE HG23 1 1
14 19319 1 1 42 ILE N N 4.764 0.929 8.925 1.00 . A A . 42 ILE N 1 1
14 19320 1 1 42 ILE O O 3.790 4.280 8.905 1.00 . A A . 42 ILE O 1 1
14 19321 1 1 43 SER C C 1.711 4.709 10.717 1.00 . A A . 43 SER C 1 1
14 19322 1 1 43 SER CA C 2.680 3.708 11.343 1.00 . A A . 43 SER CA 1 1
14 19323 1 1 43 SER CB C 3.887 4.456 11.928 1.00 . A A . 43 SER CB 1 1
14 19324 1 1 43 SER H H 3.010 1.764 10.542 1.00 . A A . 43 SER H 1 1
14 19325 1 1 43 SER HA H 2.173 3.190 12.142 1.00 . A A . 43 SER HA 1 1
14 19326 1 1 43 SER HB2 H 4.379 5.023 11.155 1.00 . A A . 43 SER HB2 1 1
14 19327 1 1 43 SER HB3 H 3.553 5.133 12.705 1.00 . A A . 43 SER HB3 1 1
14 19328 1 1 43 SER HG H 5.282 3.117 11.734 1.00 . A A . 43 SER HG 1 1
14 19329 1 1 43 SER N N 3.120 2.717 10.349 1.00 . A A . 43 SER N 1 1
14 19330 1 1 43 SER O O 1.473 5.788 11.258 1.00 . A A . 43 SER O 1 1
14 19331 1 1 43 SER OG O 4.804 3.515 12.466 1.00 . A A . 43 SER OG 1 1
14 19332 1 1 44 SER C C 0.904 6.347 8.164 1.00 . A A . 44 SER C 1 1
14 19333 1 1 44 SER CA C 0.211 5.161 8.839 1.00 . A A . 44 SER CA 1 1
14 19334 1 1 44 SER CB C -0.934 5.645 9.763 1.00 . A A . 44 SER CB 1 1
14 19335 1 1 44 SER H H 1.401 3.449 9.202 1.00 . A A . 44 SER H 1 1
14 19336 1 1 44 SER HA H -0.226 4.553 8.061 1.00 . A A . 44 SER HA 1 1
14 19337 1 1 44 SER HB2 H -1.148 4.885 10.493 1.00 . A A . 44 SER HB2 1 1
14 19338 1 1 44 SER HB3 H -0.648 6.557 10.281 1.00 . A A . 44 SER HB3 1 1
14 19339 1 1 44 SER HG H -2.065 6.774 8.653 1.00 . A A . 44 SER HG 1 1
14 19340 1 1 44 SER N N 1.161 4.325 9.570 1.00 . A A . 44 SER N 1 1
14 19341 1 1 44 SER O O 0.249 7.347 7.912 1.00 . A A . 44 SER O 1 1
14 19342 1 1 44 SER OG O -2.099 5.875 8.980 1.00 . A A . 44 SER OG 1 1
14 19343 1 1 45 LYS C C 2.479 7.741 5.967 1.00 . A A . 45 LYS C 1 1
14 19344 1 1 45 LYS CA C 3.031 7.335 7.338 1.00 . A A . 45 LYS CA 1 1
14 19345 1 1 45 LYS CB C 4.519 6.898 7.140 1.00 . A A . 45 LYS CB 1 1
14 19346 1 1 45 LYS CD C 5.690 5.662 5.192 1.00 . A A . 45 LYS CD 1 1
14 19347 1 1 45 LYS CE C 5.800 4.321 4.447 1.00 . A A . 45 LYS CE 1 1
14 19348 1 1 45 LYS CG C 4.629 5.557 6.311 1.00 . A A . 45 LYS CG 1 1
14 19349 1 1 45 LYS H H 2.695 5.450 8.277 1.00 . A A . 45 LYS H 1 1
14 19350 1 1 45 LYS HA H 3.007 8.193 7.987 1.00 . A A . 45 LYS HA 1 1
14 19351 1 1 45 LYS HB2 H 5.043 7.698 6.620 1.00 . A A . 45 LYS HB2 1 1
14 19352 1 1 45 LYS HB3 H 4.978 6.761 8.114 1.00 . A A . 45 LYS HB3 1 1
14 19353 1 1 45 LYS HD2 H 5.398 6.435 4.497 1.00 . A A . 45 LYS HD2 1 1
14 19354 1 1 45 LYS HD3 H 6.647 5.912 5.626 1.00 . A A . 45 LYS HD3 1 1
14 19355 1 1 45 LYS HE2 H 4.858 4.094 3.970 1.00 . A A . 45 LYS HE2 1 1
14 19356 1 1 45 LYS HE3 H 6.574 4.387 3.701 1.00 . A A . 45 LYS HE3 1 1
14 19357 1 1 45 LYS HG2 H 4.927 4.760 6.966 1.00 . A A . 45 LYS HG2 1 1
14 19358 1 1 45 LYS HG3 H 3.675 5.301 5.865 1.00 . A A . 45 LYS HG3 1 1
14 19359 1 1 45 LYS HZ1 H 6.427 3.655 6.318 1.00 . A A . 45 LYS HZ1 1 1
14 19360 1 1 45 LYS HZ2 H 6.921 2.664 5.034 1.00 . A A . 45 LYS HZ2 1 1
14 19361 1 1 45 LYS HZ3 H 5.306 2.628 5.561 1.00 . A A . 45 LYS HZ3 1 1
14 19362 1 1 45 LYS N N 2.234 6.245 7.948 1.00 . A A . 45 LYS N 1 1
14 19363 1 1 45 LYS NZ N 6.139 3.235 5.413 1.00 . A A . 45 LYS NZ 1 1
14 19364 1 1 45 LYS O O 3.204 7.704 4.980 1.00 . A A . 45 LYS O 1 1
14 19365 1 1 46 LYS C C 0.252 9.986 4.651 1.00 . A A . 46 LYS C 1 1
14 19366 1 1 46 LYS CA C 0.556 8.495 4.648 1.00 . A A . 46 LYS CA 1 1
14 19367 1 1 46 LYS CB C -0.756 7.706 4.507 1.00 . A A . 46 LYS CB 1 1
14 19368 1 1 46 LYS CD C -1.800 5.420 4.329 1.00 . A A . 46 LYS CD 1 1
14 19369 1 1 46 LYS CE C -1.528 3.919 4.180 1.00 . A A . 46 LYS CE 1 1
14 19370 1 1 46 LYS CG C -0.472 6.194 4.393 1.00 . A A . 46 LYS CG 1 1
14 19371 1 1 46 LYS H H 0.655 8.101 6.701 1.00 . A A . 46 LYS H 1 1
14 19372 1 1 46 LYS HA H 1.190 8.279 3.814 1.00 . A A . 46 LYS HA 1 1
14 19373 1 1 46 LYS HB2 H -1.375 7.892 5.371 1.00 . A A . 46 LYS HB2 1 1
14 19374 1 1 46 LYS HB3 H -1.276 8.031 3.620 1.00 . A A . 46 LYS HB3 1 1
14 19375 1 1 46 LYS HD2 H -2.353 5.589 5.241 1.00 . A A . 46 LYS HD2 1 1
14 19376 1 1 46 LYS HD3 H -2.382 5.764 3.486 1.00 . A A . 46 LYS HD3 1 1
14 19377 1 1 46 LYS HE2 H -0.966 3.565 5.032 1.00 . A A . 46 LYS HE2 1 1
14 19378 1 1 46 LYS HE3 H -2.466 3.390 4.122 1.00 . A A . 46 LYS HE3 1 1
14 19379 1 1 46 LYS HG2 H 0.096 6.001 3.497 1.00 . A A . 46 LYS HG2 1 1
14 19380 1 1 46 LYS HG3 H 0.091 5.866 5.254 1.00 . A A . 46 LYS HG3 1 1
14 19381 1 1 46 LYS HZ1 H -0.644 2.653 2.786 1.00 . A A . 46 LYS HZ1 1 1
14 19382 1 1 46 LYS HZ2 H 0.190 4.112 3.021 1.00 . A A . 46 LYS HZ2 1 1
14 19383 1 1 46 LYS HZ3 H -1.254 4.095 2.126 1.00 . A A . 46 LYS HZ3 1 1
14 19384 1 1 46 LYS N N 1.203 8.106 5.899 1.00 . A A . 46 LYS N 1 1
14 19385 1 1 46 LYS NZ N -0.750 3.677 2.935 1.00 . A A . 46 LYS NZ 1 1
14 19386 1 1 46 LYS O O 0.026 10.573 5.707 1.00 . A A . 46 LYS O 1 1
14 19387 1 1 47 ALA C C 1.271 12.824 3.368 1.00 . A A . 47 ALA C 1 1
14 19388 1 1 47 ALA CA C -0.013 12.007 3.245 1.00 . A A . 47 ALA CA 1 1
14 19389 1 1 47 ALA CB C -1.114 12.546 4.203 1.00 . A A . 47 ALA CB 1 1
14 19390 1 1 47 ALA H H 0.462 10.052 2.653 1.00 . A A . 47 ALA H 1 1
14 19391 1 1 47 ALA HA H -0.366 12.109 2.226 1.00 . A A . 47 ALA HA 1 1
14 19392 1 1 47 ALA HB1 H -1.866 11.786 4.334 1.00 . A A . 47 ALA HB1 1 1
14 19393 1 1 47 ALA HB2 H -1.572 13.432 3.777 1.00 . A A . 47 ALA HB2 1 1
14 19394 1 1 47 ALA HB3 H -0.692 12.797 5.167 1.00 . A A . 47 ALA HB3 1 1
14 19395 1 1 47 ALA N N 0.257 10.580 3.450 1.00 . A A . 47 ALA N 1 1
14 19396 1 1 47 ALA O O 1.543 13.428 4.405 1.00 . A A . 47 ALA O 1 1
14 19397 1 1 48 GLY C C 4.495 12.698 1.875 1.00 . A A . 48 GLY C 1 1
14 19398 1 1 48 GLY CA C 3.312 13.603 2.212 1.00 . A A . 48 GLY CA 1 1
14 19399 1 1 48 GLY H H 1.753 12.354 1.485 1.00 . A A . 48 GLY H 1 1
14 19400 1 1 48 GLY HA2 H 3.222 14.350 1.439 1.00 . A A . 48 GLY HA2 1 1
14 19401 1 1 48 GLY HA3 H 3.515 14.102 3.152 1.00 . A A . 48 GLY HA3 1 1
14 19402 1 1 48 GLY N N 2.048 12.848 2.277 1.00 . A A . 48 GLY N 1 1
14 19403 1 1 48 GLY O O 5.166 12.897 0.865 1.00 . A A . 48 GLY O 1 1
14 19404 1 1 49 ASP C C 5.612 9.874 1.333 1.00 . A A . 49 ASP C 1 1
14 19405 1 1 49 ASP CA C 5.888 10.797 2.517 1.00 . A A . 49 ASP CA 1 1
14 19406 1 1 49 ASP CB C 6.125 9.956 3.785 1.00 . A A . 49 ASP CB 1 1
14 19407 1 1 49 ASP CG C 6.485 10.863 4.961 1.00 . A A . 49 ASP CG 1 1
14 19408 1 1 49 ASP H H 4.197 11.595 3.528 1.00 . A A . 49 ASP H 1 1
14 19409 1 1 49 ASP HA H 6.783 11.371 2.310 1.00 . A A . 49 ASP HA 1 1
14 19410 1 1 49 ASP HB2 H 5.227 9.403 4.020 1.00 . A A . 49 ASP HB2 1 1
14 19411 1 1 49 ASP HB3 H 6.937 9.263 3.613 1.00 . A A . 49 ASP HB3 1 1
14 19412 1 1 49 ASP N N 4.761 11.712 2.734 1.00 . A A . 49 ASP N 1 1
14 19413 1 1 49 ASP O O 4.477 9.447 1.126 1.00 . A A . 49 ASP O 1 1
14 19414 1 1 49 ASP OD1 O 7.091 11.897 4.722 1.00 . A A . 49 ASP OD1 1 1
14 19415 1 1 49 ASP OD2 O 6.154 10.509 6.079 1.00 . A A . 49 ASP OD2 1 1
14 19416 1 1 50 LYS C C 7.096 7.280 -0.238 1.00 . A A . 50 LYS C 1 1
14 19417 1 1 50 LYS CA C 6.558 8.660 -0.598 1.00 . A A . 50 LYS CA 1 1
14 19418 1 1 50 LYS CB C 7.386 9.207 -1.773 1.00 . A A . 50 LYS CB 1 1
14 19419 1 1 50 LYS CD C 7.613 11.041 -3.466 1.00 . A A . 50 LYS CD 1 1
14 19420 1 1 50 LYS CE C 7.017 12.353 -3.982 1.00 . A A . 50 LYS CE 1 1
14 19421 1 1 50 LYS CG C 6.791 10.528 -2.275 1.00 . A A . 50 LYS CG 1 1
14 19422 1 1 50 LYS H H 7.551 9.913 0.795 1.00 . A A . 50 LYS H 1 1
14 19423 1 1 50 LYS HA H 5.521 8.563 -0.914 1.00 . A A . 50 LYS HA 1 1
14 19424 1 1 50 LYS HB2 H 8.402 9.372 -1.447 1.00 . A A . 50 LYS HB2 1 1
14 19425 1 1 50 LYS HB3 H 7.382 8.488 -2.585 1.00 . A A . 50 LYS HB3 1 1
14 19426 1 1 50 LYS HD2 H 8.633 11.209 -3.153 1.00 . A A . 50 LYS HD2 1 1
14 19427 1 1 50 LYS HD3 H 7.596 10.306 -4.259 1.00 . A A . 50 LYS HD3 1 1
14 19428 1 1 50 LYS HE2 H 7.071 13.103 -3.208 1.00 . A A . 50 LYS HE2 1 1
14 19429 1 1 50 LYS HE3 H 7.578 12.685 -4.845 1.00 . A A . 50 LYS HE3 1 1
14 19430 1 1 50 LYS HG2 H 5.772 10.364 -2.584 1.00 . A A . 50 LYS HG2 1 1
14 19431 1 1 50 LYS HG3 H 6.814 11.258 -1.482 1.00 . A A . 50 LYS HG3 1 1
14 19432 1 1 50 LYS HZ1 H 5.252 12.956 -4.905 1.00 . A A . 50 LYS HZ1 1 1
14 19433 1 1 50 LYS HZ2 H 5.018 12.015 -3.512 1.00 . A A . 50 LYS HZ2 1 1
14 19434 1 1 50 LYS HZ3 H 5.525 11.279 -4.957 1.00 . A A . 50 LYS HZ3 1 1
14 19435 1 1 50 LYS N N 6.666 9.556 0.567 1.00 . A A . 50 LYS N 1 1
14 19436 1 1 50 LYS NZ N 5.596 12.135 -4.369 1.00 . A A . 50 LYS NZ 1 1
14 19437 1 1 50 LYS O O 7.956 7.140 0.631 1.00 . A A . 50 LYS O 1 1
14 19438 1 1 51 VAL C C 6.684 4.042 -1.926 1.00 . A A . 51 VAL C 1 1
14 19439 1 1 51 VAL CA C 7.010 4.886 -0.701 1.00 . A A . 51 VAL CA 1 1
14 19440 1 1 51 VAL CB C 6.300 4.341 0.555 1.00 . A A . 51 VAL CB 1 1
14 19441 1 1 51 VAL CG1 C 4.776 4.247 0.331 1.00 . A A . 51 VAL CG1 1 1
14 19442 1 1 51 VAL CG2 C 6.852 2.957 0.931 1.00 . A A . 51 VAL CG2 1 1
14 19443 1 1 51 VAL H H 5.902 6.449 -1.605 1.00 . A A . 51 VAL H 1 1
14 19444 1 1 51 VAL HA H 8.083 4.860 -0.543 1.00 . A A . 51 VAL HA 1 1
14 19445 1 1 51 VAL HB H 6.490 5.028 1.368 1.00 . A A . 51 VAL HB 1 1
14 19446 1 1 51 VAL HG11 H 4.408 5.194 -0.044 1.00 . A A . 51 VAL HG11 1 1
14 19447 1 1 51 VAL HG12 H 4.295 4.017 1.270 1.00 . A A . 51 VAL HG12 1 1
14 19448 1 1 51 VAL HG13 H 4.548 3.467 -0.382 1.00 . A A . 51 VAL HG13 1 1
14 19449 1 1 51 VAL HG21 H 6.380 2.615 1.840 1.00 . A A . 51 VAL HG21 1 1
14 19450 1 1 51 VAL HG22 H 7.914 3.031 1.086 1.00 . A A . 51 VAL HG22 1 1
14 19451 1 1 51 VAL HG23 H 6.650 2.255 0.134 1.00 . A A . 51 VAL HG23 1 1
14 19452 1 1 51 VAL N N 6.583 6.264 -0.928 1.00 . A A . 51 VAL N 1 1
14 19453 1 1 51 VAL O O 5.715 4.319 -2.634 1.00 . A A . 51 VAL O 1 1
14 19454 1 1 52 THR C C 6.610 0.811 -2.753 1.00 . A A . 52 THR C 1 1
14 19455 1 1 52 THR CA C 7.266 2.081 -3.282 1.00 . A A . 52 THR CA 1 1
14 19456 1 1 52 THR CB C 8.620 1.736 -3.932 1.00 . A A . 52 THR CB 1 1
14 19457 1 1 52 THR CG2 C 8.410 0.872 -5.188 1.00 . A A . 52 THR CG2 1 1
14 19458 1 1 52 THR H H 8.218 2.816 -1.535 1.00 . A A . 52 THR H 1 1
14 19459 1 1 52 THR HA H 6.619 2.536 -4.029 1.00 . A A . 52 THR HA 1 1
14 19460 1 1 52 THR HB H 9.238 1.195 -3.227 1.00 . A A . 52 THR HB 1 1
14 19461 1 1 52 THR HG1 H 8.693 3.440 -4.873 1.00 . A A . 52 THR HG1 1 1
14 19462 1 1 52 THR HG21 H 7.962 -0.071 -4.913 1.00 . A A . 52 THR HG21 1 1
14 19463 1 1 52 THR HG22 H 9.363 0.691 -5.659 1.00 . A A . 52 THR HG22 1 1
14 19464 1 1 52 THR HG23 H 7.760 1.390 -5.880 1.00 . A A . 52 THR HG23 1 1
14 19465 1 1 52 THR N N 7.481 2.997 -2.154 1.00 . A A . 52 THR N 1 1
14 19466 1 1 52 THR O O 7.134 0.186 -1.830 1.00 . A A . 52 THR O 1 1
14 19467 1 1 52 THR OG1 O 9.279 2.941 -4.298 1.00 . A A . 52 THR OG1 1 1
14 19468 1 1 53 LEU C C 4.833 -1.834 -4.014 1.00 . A A . 53 LEU C 1 1
14 19469 1 1 53 LEU CA C 4.734 -0.778 -2.913 1.00 . A A . 53 LEU CA 1 1
14 19470 1 1 53 LEU CB C 3.255 -0.420 -2.646 1.00 . A A . 53 LEU CB 1 1
14 19471 1 1 53 LEU CD1 C 3.066 -1.963 -0.586 1.00 . A A . 53 LEU CD1 1 1
14 19472 1 1 53 LEU CD2 C 0.995 -1.274 -1.909 1.00 . A A . 53 LEU CD2 1 1
14 19473 1 1 53 LEU CG C 2.496 -1.617 -2.001 1.00 . A A . 53 LEU CG 1 1
14 19474 1 1 53 LEU H H 5.102 0.971 -4.075 1.00 . A A . 53 LEU H 1 1
14 19475 1 1 53 LEU HA H 5.170 -1.178 -2.005 1.00 . A A . 53 LEU HA 1 1
14 19476 1 1 53 LEU HB2 H 3.215 0.429 -1.979 1.00 . A A . 53 LEU HB2 1 1
14 19477 1 1 53 LEU HB3 H 2.780 -0.152 -3.584 1.00 . A A . 53 LEU HB3 1 1
14 19478 1 1 53 LEU HD11 H 3.493 -1.083 -0.117 1.00 . A A . 53 LEU HD11 1 1
14 19479 1 1 53 LEU HD12 H 3.836 -2.711 -0.691 1.00 . A A . 53 LEU HD12 1 1
14 19480 1 1 53 LEU HD13 H 2.288 -2.358 0.053 1.00 . A A . 53 LEU HD13 1 1
14 19481 1 1 53 LEU HD21 H 0.605 -1.089 -2.900 1.00 . A A . 53 LEU HD21 1 1
14 19482 1 1 53 LEU HD22 H 0.861 -0.394 -1.298 1.00 . A A . 53 LEU HD22 1 1
14 19483 1 1 53 LEU HD23 H 0.464 -2.103 -1.463 1.00 . A A . 53 LEU HD23 1 1
14 19484 1 1 53 LEU HG H 2.611 -2.484 -2.636 1.00 . A A . 53 LEU HG 1 1
14 19485 1 1 53 LEU N N 5.463 0.431 -3.336 1.00 . A A . 53 LEU N 1 1
14 19486 1 1 53 LEU O O 4.514 -1.567 -5.173 1.00 . A A . 53 LEU O 1 1
14 19487 1 1 54 LYS C C 4.195 -4.978 -4.650 1.00 . A A . 54 LYS C 1 1
14 19488 1 1 54 LYS CA C 5.472 -4.123 -4.603 1.00 . A A . 54 LYS CA 1 1
14 19489 1 1 54 LYS CB C 6.712 -4.982 -4.176 1.00 . A A . 54 LYS CB 1 1
14 19490 1 1 54 LYS CD C 8.424 -4.695 -6.060 1.00 . A A . 54 LYS CD 1 1
14 19491 1 1 54 LYS CE C 9.031 -5.330 -7.318 1.00 . A A . 54 LYS CE 1 1
14 19492 1 1 54 LYS CG C 7.403 -5.661 -5.410 1.00 . A A . 54 LYS CG 1 1
14 19493 1 1 54 LYS H H 5.557 -3.158 -2.708 1.00 . A A . 54 LYS H 1 1
14 19494 1 1 54 LYS HA H 5.649 -3.716 -5.595 1.00 . A A . 54 LYS HA 1 1
14 19495 1 1 54 LYS HB2 H 7.424 -4.339 -3.668 1.00 . A A . 54 LYS HB2 1 1
14 19496 1 1 54 LYS HB3 H 6.394 -5.746 -3.474 1.00 . A A . 54 LYS HB3 1 1
14 19497 1 1 54 LYS HD2 H 7.935 -3.772 -6.331 1.00 . A A . 54 LYS HD2 1 1
14 19498 1 1 54 LYS HD3 H 9.215 -4.484 -5.353 1.00 . A A . 54 LYS HD3 1 1
14 19499 1 1 54 LYS HE2 H 9.806 -4.686 -7.713 1.00 . A A . 54 LYS HE2 1 1
14 19500 1 1 54 LYS HE3 H 9.455 -6.293 -7.077 1.00 . A A . 54 LYS HE3 1 1
14 19501 1 1 54 LYS HG2 H 7.925 -6.557 -5.091 1.00 . A A . 54 LYS HG2 1 1
14 19502 1 1 54 LYS HG3 H 6.655 -5.938 -6.143 1.00 . A A . 54 LYS HG3 1 1
14 19503 1 1 54 LYS HZ1 H 8.395 -5.555 -9.287 1.00 . A A . 54 LYS HZ1 1 1
14 19504 1 1 54 LYS HZ2 H 7.320 -4.682 -8.309 1.00 . A A . 54 LYS HZ2 1 1
14 19505 1 1 54 LYS HZ3 H 7.432 -6.371 -8.148 1.00 . A A . 54 LYS HZ3 1 1
14 19506 1 1 54 LYS N N 5.304 -3.026 -3.646 1.00 . A A . 54 LYS N 1 1
14 19507 1 1 54 LYS NZ N 7.966 -5.498 -8.343 1.00 . A A . 54 LYS NZ 1 1
14 19508 1 1 54 LYS O O 3.800 -5.565 -3.642 1.00 . A A . 54 LYS O 1 1
14 19509 1 1 55 ILE C C 2.584 -6.890 -7.101 1.00 . A A . 55 ILE C 1 1
14 19510 1 1 55 ILE CA C 2.323 -5.819 -6.046 1.00 . A A . 55 ILE CA 1 1
14 19511 1 1 55 ILE CB C 1.183 -4.878 -6.517 1.00 . A A . 55 ILE CB 1 1
14 19512 1 1 55 ILE CD1 C 0.628 -4.248 -4.085 1.00 . A A . 55 ILE CD1 1 1
14 19513 1 1 55 ILE CG1 C 0.972 -3.729 -5.496 1.00 . A A . 55 ILE CG1 1 1
14 19514 1 1 55 ILE CG2 C -0.136 -5.659 -6.690 1.00 . A A . 55 ILE CG2 1 1
14 19515 1 1 55 ILE H H 3.938 -4.545 -6.591 1.00 . A A . 55 ILE H 1 1
14 19516 1 1 55 ILE HA H 2.015 -6.318 -5.133 1.00 . A A . 55 ILE HA 1 1
14 19517 1 1 55 ILE HB H 1.458 -4.450 -7.468 1.00 . A A . 55 ILE HB 1 1
14 19518 1 1 55 ILE HD11 H 1.538 -4.521 -3.583 1.00 . A A . 55 ILE HD11 1 1
14 19519 1 1 55 ILE HD12 H -0.032 -5.109 -4.128 1.00 . A A . 55 ILE HD12 1 1
14 19520 1 1 55 ILE HD13 H 0.140 -3.459 -3.532 1.00 . A A . 55 ILE HD13 1 1
14 19521 1 1 55 ILE HG12 H 1.876 -3.140 -5.437 1.00 . A A . 55 ILE HG12 1 1
14 19522 1 1 55 ILE HG13 H 0.166 -3.093 -5.844 1.00 . A A . 55 ILE HG13 1 1
14 19523 1 1 55 ILE HG21 H -0.039 -6.378 -7.481 1.00 . A A . 55 ILE HG21 1 1
14 19524 1 1 55 ILE HG22 H -0.938 -4.974 -6.937 1.00 . A A . 55 ILE HG22 1 1
14 19525 1 1 55 ILE HG23 H -0.366 -6.167 -5.769 1.00 . A A . 55 ILE HG23 1 1
14 19526 1 1 55 ILE N N 3.560 -5.039 -5.833 1.00 . A A . 55 ILE N 1 1
14 19527 1 1 55 ILE O O 3.450 -6.729 -7.962 1.00 . A A . 55 ILE O 1 1
14 19528 1 1 56 GLU C C 0.546 -9.387 -8.597 1.00 . A A . 56 GLU C 1 1
14 19529 1 1 56 GLU CA C 1.915 -9.106 -7.971 1.00 . A A . 56 GLU CA 1 1
14 19530 1 1 56 GLU CB C 2.428 -10.350 -7.224 1.00 . A A . 56 GLU CB 1 1
14 19531 1 1 56 GLU CD C 3.306 -12.703 -7.478 1.00 . A A . 56 GLU CD 1 1
14 19532 1 1 56 GLU CG C 2.705 -11.502 -8.211 1.00 . A A . 56 GLU CG 1 1
14 19533 1 1 56 GLU H H 1.132 -8.010 -6.312 1.00 . A A . 56 GLU H 1 1
14 19534 1 1 56 GLU HA H 2.615 -8.860 -8.767 1.00 . A A . 56 GLU HA 1 1
14 19535 1 1 56 GLU HB2 H 3.339 -10.093 -6.708 1.00 . A A . 56 GLU HB2 1 1
14 19536 1 1 56 GLU HB3 H 1.689 -10.668 -6.502 1.00 . A A . 56 GLU HB3 1 1
14 19537 1 1 56 GLU HG2 H 1.781 -11.802 -8.685 1.00 . A A . 56 GLU HG2 1 1
14 19538 1 1 56 GLU HG3 H 3.400 -11.168 -8.968 1.00 . A A . 56 GLU HG3 1 1
14 19539 1 1 56 GLU N N 1.808 -7.980 -7.023 1.00 . A A . 56 GLU N 1 1
14 19540 1 1 56 GLU O O -0.445 -9.552 -7.885 1.00 . A A . 56 GLU O 1 1
14 19541 1 1 56 GLU OE1 O 3.838 -12.513 -6.395 1.00 . A A . 56 GLU OE1 1 1
14 19542 1 1 56 GLU OE2 O 3.223 -13.795 -8.012 1.00 . A A . 56 GLU OE2 1 1
14 19543 1 1 57 ARG C C -0.451 -10.662 -11.832 1.00 . A A . 57 ARG C 1 1
14 19544 1 1 57 ARG CA C -0.741 -9.700 -10.680 1.00 . A A . 57 ARG CA 1 1
14 19545 1 1 57 ARG CB C -1.302 -8.378 -11.240 1.00 . A A . 57 ARG CB 1 1
14 19546 1 1 57 ARG CD C -2.124 -6.076 -10.614 1.00 . A A . 57 ARG CD 1 1
14 19547 1 1 57 ARG CG C -1.465 -7.361 -10.097 1.00 . A A . 57 ARG CG 1 1
14 19548 1 1 57 ARG CZ C -4.482 -6.616 -10.199 1.00 . A A . 57 ARG CZ 1 1
14 19549 1 1 57 ARG H H 1.331 -9.301 -10.439 1.00 . A A . 57 ARG H 1 1
14 19550 1 1 57 ARG HA H -1.485 -10.151 -10.028 1.00 . A A . 57 ARG HA 1 1
14 19551 1 1 57 ARG HB2 H -0.622 -7.976 -11.983 1.00 . A A . 57 ARG HB2 1 1
14 19552 1 1 57 ARG HB3 H -2.265 -8.561 -11.698 1.00 . A A . 57 ARG HB3 1 1
14 19553 1 1 57 ARG HD2 H -2.150 -5.338 -9.823 1.00 . A A . 57 ARG HD2 1 1
14 19554 1 1 57 ARG HD3 H -1.550 -5.683 -11.444 1.00 . A A . 57 ARG HD3 1 1
14 19555 1 1 57 ARG HE H -3.676 -6.394 -12.019 1.00 . A A . 57 ARG HE 1 1
14 19556 1 1 57 ARG HG2 H -2.076 -7.785 -9.311 1.00 . A A . 57 ARG HG2 1 1
14 19557 1 1 57 ARG HG3 H -0.491 -7.123 -9.704 1.00 . A A . 57 ARG HG3 1 1
14 19558 1 1 57 ARG HH11 H -3.347 -6.372 -8.566 1.00 . A A . 57 ARG HH11 1 1
14 19559 1 1 57 ARG HH12 H -5.008 -6.769 -8.271 1.00 . A A . 57 ARG HH12 1 1
14 19560 1 1 57 ARG HH21 H -5.849 -6.910 -11.633 1.00 . A A . 57 ARG HH21 1 1
14 19561 1 1 57 ARG HH22 H -6.423 -7.073 -10.007 1.00 . A A . 57 ARG HH22 1 1
14 19562 1 1 57 ARG N N 0.502 -9.439 -9.936 1.00 . A A . 57 ARG N 1 1
14 19563 1 1 57 ARG NE N -3.489 -6.371 -11.060 1.00 . A A . 57 ARG NE 1 1
14 19564 1 1 57 ARG NH1 N -4.263 -6.582 -8.911 1.00 . A A . 57 ARG NH1 1 1
14 19565 1 1 57 ARG NH2 N -5.679 -6.887 -10.648 1.00 . A A . 57 ARG NH2 1 1
14 19566 1 1 57 ARG O O 0.396 -10.391 -12.666 1.00 . A A . 57 ARG O 1 1
14 19567 1 1 58 GLU C C 0.519 -13.114 -13.127 1.00 . A A . 58 GLU C 1 1
14 19568 1 1 58 GLU CA C -0.979 -12.767 -12.946 1.00 . A A . 58 GLU CA 1 1
14 19569 1 1 58 GLU CB C -1.580 -12.212 -14.261 1.00 . A A . 58 GLU CB 1 1
14 19570 1 1 58 GLU CD C -2.403 -12.794 -16.585 1.00 . A A . 58 GLU CD 1 1
14 19571 1 1 58 GLU CG C -1.867 -13.350 -15.262 1.00 . A A . 58 GLU CG 1 1
14 19572 1 1 58 GLU H H -1.845 -11.942 -11.196 1.00 . A A . 58 GLU H 1 1
14 19573 1 1 58 GLU HA H -1.508 -13.666 -12.662 1.00 . A A . 58 GLU HA 1 1
14 19574 1 1 58 GLU HB2 H -2.508 -11.702 -14.034 1.00 . A A . 58 GLU HB2 1 1
14 19575 1 1 58 GLU HB3 H -0.895 -11.504 -14.711 1.00 . A A . 58 GLU HB3 1 1
14 19576 1 1 58 GLU HG2 H -0.965 -13.904 -15.452 1.00 . A A . 58 GLU HG2 1 1
14 19577 1 1 58 GLU HG3 H -2.606 -14.013 -14.833 1.00 . A A . 58 GLU HG3 1 1
14 19578 1 1 58 GLU N N -1.168 -11.782 -11.880 1.00 . A A . 58 GLU N 1 1
14 19579 1 1 58 GLU O O 1.003 -13.275 -14.244 1.00 . A A . 58 GLU O 1 1
14 19580 1 1 58 GLU OE1 O -2.824 -11.648 -16.605 1.00 . A A . 58 GLU OE1 1 1
14 19581 1 1 58 GLU OE2 O -2.375 -13.525 -17.562 1.00 . A A . 58 GLU OE2 1 1
14 19582 1 1 59 GLU C C 3.512 -12.362 -12.598 1.00 . A A . 59 GLU C 1 1
14 19583 1 1 59 GLU CA C 2.684 -13.543 -12.048 1.00 . A A . 59 GLU CA 1 1
14 19584 1 1 59 GLU CB C 2.927 -14.850 -12.887 1.00 . A A . 59 GLU CB 1 1
14 19585 1 1 59 GLU CD C 5.313 -15.029 -12.059 1.00 . A A . 59 GLU CD 1 1
14 19586 1 1 59 GLU CG C 3.988 -15.769 -12.233 1.00 . A A . 59 GLU CG 1 1
14 19587 1 1 59 GLU H H 0.829 -13.072 -11.139 1.00 . A A . 59 GLU H 1 1
14 19588 1 1 59 GLU HA H 2.998 -13.714 -11.026 1.00 . A A . 59 GLU HA 1 1
14 19589 1 1 59 GLU HB2 H 1.999 -15.399 -12.953 1.00 . A A . 59 GLU HB2 1 1
14 19590 1 1 59 GLU HB3 H 3.248 -14.599 -13.892 1.00 . A A . 59 GLU HB3 1 1
14 19591 1 1 59 GLU HG2 H 3.633 -16.092 -11.267 1.00 . A A . 59 GLU HG2 1 1
14 19592 1 1 59 GLU HG3 H 4.146 -16.635 -12.862 1.00 . A A . 59 GLU HG3 1 1
14 19593 1 1 59 GLU N N 1.248 -13.218 -12.012 1.00 . A A . 59 GLU N 1 1
14 19594 1 1 59 GLU O O 4.703 -12.508 -12.861 1.00 . A A . 59 GLU O 1 1
14 19595 1 1 59 GLU OE1 O 5.936 -14.721 -13.064 1.00 . A A . 59 GLU OE1 1 1
14 19596 1 1 59 GLU OE2 O 5.695 -14.788 -10.924 1.00 . A A . 59 GLU OE2 1 1
14 19597 1 1 60 LYS C C 3.600 -8.930 -12.173 1.00 . A A . 60 LYS C 1 1
14 19598 1 1 60 LYS CA C 3.545 -9.979 -13.272 1.00 . A A . 60 LYS CA 1 1
14 19599 1 1 60 LYS CB C 2.774 -9.412 -14.476 1.00 . A A . 60 LYS CB 1 1
14 19600 1 1 60 LYS CD C 1.961 -9.909 -16.800 1.00 . A A . 60 LYS CD 1 1
14 19601 1 1 60 LYS CE C 1.927 -10.962 -17.914 1.00 . A A . 60 LYS CE 1 1
14 19602 1 1 60 LYS CG C 2.734 -10.460 -15.594 1.00 . A A . 60 LYS CG 1 1
14 19603 1 1 60 LYS H H 1.922 -11.147 -12.535 1.00 . A A . 60 LYS H 1 1
14 19604 1 1 60 LYS HA H 4.561 -10.201 -13.585 1.00 . A A . 60 LYS HA 1 1
14 19605 1 1 60 LYS HB2 H 1.768 -9.157 -14.182 1.00 . A A . 60 LYS HB2 1 1
14 19606 1 1 60 LYS HB3 H 3.274 -8.526 -14.839 1.00 . A A . 60 LYS HB3 1 1
14 19607 1 1 60 LYS HD2 H 0.951 -9.667 -16.502 1.00 . A A . 60 LYS HD2 1 1
14 19608 1 1 60 LYS HD3 H 2.451 -9.017 -17.166 1.00 . A A . 60 LYS HD3 1 1
14 19609 1 1 60 LYS HE2 H 2.937 -11.197 -18.217 1.00 . A A . 60 LYS HE2 1 1
14 19610 1 1 60 LYS HE3 H 1.441 -11.856 -17.550 1.00 . A A . 60 LYS HE3 1 1
14 19611 1 1 60 LYS HG2 H 3.744 -10.703 -15.894 1.00 . A A . 60 LYS HG2 1 1
14 19612 1 1 60 LYS HG3 H 2.240 -11.353 -15.234 1.00 . A A . 60 LYS HG3 1 1
14 19613 1 1 60 LYS HZ1 H 0.240 -10.883 -19.127 1.00 . A A . 60 LYS HZ1 1 1
14 19614 1 1 60 LYS HZ2 H 1.699 -10.634 -19.954 1.00 . A A . 60 LYS HZ2 1 1
14 19615 1 1 60 LYS HZ3 H 1.057 -9.401 -18.978 1.00 . A A . 60 LYS HZ3 1 1
14 19616 1 1 60 LYS N N 2.871 -11.196 -12.761 1.00 . A A . 60 LYS N 1 1
14 19617 1 1 60 LYS NZ N 1.173 -10.430 -19.081 1.00 . A A . 60 LYS NZ 1 1
14 19618 1 1 60 LYS O O 2.812 -8.971 -11.233 1.00 . A A . 60 LYS O 1 1
14 19619 1 1 61 GLU C C 4.802 -5.569 -12.031 1.00 . A A . 61 GLU C 1 1
14 19620 1 1 61 GLU CA C 4.720 -6.911 -11.317 1.00 . A A . 61 GLU CA 1 1
14 19621 1 1 61 GLU CB C 6.010 -7.154 -10.524 1.00 . A A . 61 GLU CB 1 1
14 19622 1 1 61 GLU CD C 7.186 -8.761 -8.968 1.00 . A A . 61 GLU CD 1 1
14 19623 1 1 61 GLU CG C 5.900 -8.479 -9.751 1.00 . A A . 61 GLU CG 1 1
14 19624 1 1 61 GLU H H 5.139 -8.027 -13.078 1.00 . A A . 61 GLU H 1 1
14 19625 1 1 61 GLU HA H 3.885 -6.875 -10.623 1.00 . A A . 61 GLU HA 1 1
14 19626 1 1 61 GLU HB2 H 6.849 -7.200 -11.203 1.00 . A A . 61 GLU HB2 1 1
14 19627 1 1 61 GLU HB3 H 6.157 -6.350 -9.822 1.00 . A A . 61 GLU HB3 1 1
14 19628 1 1 61 GLU HG2 H 5.071 -8.423 -9.061 1.00 . A A . 61 GLU HG2 1 1
14 19629 1 1 61 GLU HG3 H 5.729 -9.289 -10.448 1.00 . A A . 61 GLU HG3 1 1
14 19630 1 1 61 GLU N N 4.542 -7.991 -12.301 1.00 . A A . 61 GLU N 1 1
14 19631 1 1 61 GLU O O 5.153 -5.504 -13.209 1.00 . A A . 61 GLU O 1 1
14 19632 1 1 61 GLU OE1 O 8.099 -7.949 -9.024 1.00 . A A . 61 GLU OE1 1 1
14 19633 1 1 61 GLU OE2 O 7.236 -9.792 -8.319 1.00 . A A . 61 GLU OE2 1 1
14 19634 1 1 62 LYS C C 5.130 -2.198 -10.828 1.00 . A A . 62 LYS C 1 1
14 19635 1 1 62 LYS CA C 4.485 -3.133 -11.842 1.00 . A A . 62 LYS CA 1 1
14 19636 1 1 62 LYS CB C 3.048 -2.672 -12.132 1.00 . A A . 62 LYS CB 1 1
14 19637 1 1 62 LYS CD C 1.006 -3.088 -13.535 1.00 . A A . 62 LYS CD 1 1
14 19638 1 1 62 LYS CE C 0.385 -3.992 -14.606 1.00 . A A . 62 LYS CE 1 1
14 19639 1 1 62 LYS CG C 2.434 -3.555 -13.231 1.00 . A A . 62 LYS CG 1 1
14 19640 1 1 62 LYS H H 4.194 -4.636 -10.369 1.00 . A A . 62 LYS H 1 1
14 19641 1 1 62 LYS HA H 5.063 -3.089 -12.761 1.00 . A A . 62 LYS HA 1 1
14 19642 1 1 62 LYS HB2 H 2.456 -2.754 -11.229 1.00 . A A . 62 LYS HB2 1 1
14 19643 1 1 62 LYS HB3 H 3.055 -1.643 -12.466 1.00 . A A . 62 LYS HB3 1 1
14 19644 1 1 62 LYS HD2 H 0.409 -3.138 -12.635 1.00 . A A . 62 LYS HD2 1 1
14 19645 1 1 62 LYS HD3 H 1.028 -2.070 -13.896 1.00 . A A . 62 LYS HD3 1 1
14 19646 1 1 62 LYS HE2 H 0.338 -5.007 -14.239 1.00 . A A . 62 LYS HE2 1 1
14 19647 1 1 62 LYS HE3 H -0.612 -3.646 -14.834 1.00 . A A . 62 LYS HE3 1 1
14 19648 1 1 62 LYS HG2 H 3.034 -3.485 -14.128 1.00 . A A . 62 LYS HG2 1 1
14 19649 1 1 62 LYS HG3 H 2.410 -4.581 -12.893 1.00 . A A . 62 LYS HG3 1 1
14 19650 1 1 62 LYS HZ1 H 0.615 -3.757 -16.662 1.00 . A A . 62 LYS HZ1 1 1
14 19651 1 1 62 LYS HZ2 H 1.698 -4.861 -15.968 1.00 . A A . 62 LYS HZ2 1 1
14 19652 1 1 62 LYS HZ3 H 1.931 -3.193 -15.749 1.00 . A A . 62 LYS HZ3 1 1
14 19653 1 1 62 LYS N N 4.466 -4.502 -11.303 1.00 . A A . 62 LYS N 1 1
14 19654 1 1 62 LYS NZ N 1.220 -3.947 -15.839 1.00 . A A . 62 LYS NZ 1 1
14 19655 1 1 62 LYS O O 5.080 -2.449 -9.626 1.00 . A A . 62 LYS O 1 1
14 19656 1 1 63 ARG C C 5.949 1.279 -10.875 1.00 . A A . 63 ARG C 1 1
14 19657 1 1 63 ARG CA C 6.415 -0.121 -10.484 1.00 . A A . 63 ARG CA 1 1
14 19658 1 1 63 ARG CB C 7.933 -0.227 -10.684 1.00 . A A . 63 ARG CB 1 1
14 19659 1 1 63 ARG CD C 9.928 -1.746 -10.486 1.00 . A A . 63 ARG CD 1 1
14 19660 1 1 63 ARG CG C 8.410 -1.633 -10.288 1.00 . A A . 63 ARG CG 1 1
14 19661 1 1 63 ARG CZ C 11.532 -1.637 -12.328 1.00 . A A . 63 ARG CZ 1 1
14 19662 1 1 63 ARG H H 5.745 -0.990 -12.304 1.00 . A A . 63 ARG H 1 1
14 19663 1 1 63 ARG HA H 6.188 -0.288 -9.435 1.00 . A A . 63 ARG HA 1 1
14 19664 1 1 63 ARG HB2 H 8.174 -0.047 -11.724 1.00 . A A . 63 ARG HB2 1 1
14 19665 1 1 63 ARG HB3 H 8.433 0.504 -10.066 1.00 . A A . 63 ARG HB3 1 1
14 19666 1 1 63 ARG HD2 H 10.428 -0.972 -9.918 1.00 . A A . 63 ARG HD2 1 1
14 19667 1 1 63 ARG HD3 H 10.263 -2.713 -10.135 1.00 . A A . 63 ARG HD3 1 1
14 19668 1 1 63 ARG HE H 9.546 -1.479 -12.556 1.00 . A A . 63 ARG HE 1 1
14 19669 1 1 63 ARG HG2 H 8.168 -1.816 -9.249 1.00 . A A . 63 ARG HG2 1 1
14 19670 1 1 63 ARG HG3 H 7.915 -2.369 -10.906 1.00 . A A . 63 ARG HG3 1 1
14 19671 1 1 63 ARG HH11 H 12.318 -1.901 -10.503 1.00 . A A . 63 ARG HH11 1 1
14 19672 1 1 63 ARG HH12 H 13.458 -1.824 -11.803 1.00 . A A . 63 ARG HH12 1 1
14 19673 1 1 63 ARG HH21 H 11.046 -1.377 -14.253 1.00 . A A . 63 ARG HH21 1 1
14 19674 1 1 63 ARG HH22 H 12.739 -1.528 -13.921 1.00 . A A . 63 ARG HH22 1 1
14 19675 1 1 63 ARG N N 5.742 -1.119 -11.331 1.00 . A A . 63 ARG N 1 1
14 19676 1 1 63 ARG NE N 10.267 -1.604 -11.902 1.00 . A A . 63 ARG NE 1 1
14 19677 1 1 63 ARG NH1 N 12.513 -1.800 -11.479 1.00 . A A . 63 ARG NH1 1 1
14 19678 1 1 63 ARG NH2 N 11.793 -1.504 -13.601 1.00 . A A . 63 ARG NH2 1 1
14 19679 1 1 63 ARG O O 6.079 1.678 -12.033 1.00 . A A . 63 ARG O 1 1
14 19680 1 1 64 VAL C C 5.245 4.256 -8.925 1.00 . A A . 64 VAL C 1 1
14 19681 1 1 64 VAL CA C 4.915 3.390 -10.141 1.00 . A A . 64 VAL CA 1 1
14 19682 1 1 64 VAL CB C 3.386 3.379 -10.389 1.00 . A A . 64 VAL CB 1 1
14 19683 1 1 64 VAL CG1 C 2.900 4.796 -10.759 1.00 . A A . 64 VAL CG1 1 1
14 19684 1 1 64 VAL CG2 C 3.049 2.400 -11.536 1.00 . A A . 64 VAL CG2 1 1
14 19685 1 1 64 VAL H H 5.328 1.640 -8.995 1.00 . A A . 64 VAL H 1 1
14 19686 1 1 64 VAL HA H 5.411 3.816 -11.009 1.00 . A A . 64 VAL HA 1 1
14 19687 1 1 64 VAL HB H 2.878 3.058 -9.487 1.00 . A A . 64 VAL HB 1 1
14 19688 1 1 64 VAL HG11 H 3.429 5.141 -11.634 1.00 . A A . 64 VAL HG11 1 1
14 19689 1 1 64 VAL HG12 H 3.083 5.467 -9.944 1.00 . A A . 64 VAL HG12 1 1
14 19690 1 1 64 VAL HG13 H 1.840 4.778 -10.969 1.00 . A A . 64 VAL HG13 1 1
14 19691 1 1 64 VAL HG21 H 3.641 2.642 -12.409 1.00 . A A . 64 VAL HG21 1 1
14 19692 1 1 64 VAL HG22 H 1.998 2.476 -11.785 1.00 . A A . 64 VAL HG22 1 1
14 19693 1 1 64 VAL HG23 H 3.264 1.389 -11.225 1.00 . A A . 64 VAL HG23 1 1
14 19694 1 1 64 VAL N N 5.403 2.022 -9.902 1.00 . A A . 64 VAL N 1 1
14 19695 1 1 64 VAL O O 5.061 3.825 -7.787 1.00 . A A . 64 VAL O 1 1
14 19696 1 1 65 THR C C 4.831 7.355 -7.868 1.00 . A A . 65 THR C 1 1
14 19697 1 1 65 THR CA C 6.034 6.433 -8.088 1.00 . A A . 65 THR CA 1 1
14 19698 1 1 65 THR CB C 7.286 7.280 -8.472 1.00 . A A . 65 THR CB 1 1
14 19699 1 1 65 THR CG2 C 7.298 7.582 -9.986 1.00 . A A . 65 THR CG2 1 1
14 19700 1 1 65 THR H H 5.802 5.781 -10.105 1.00 . A A . 65 THR H 1 1
14 19701 1 1 65 THR HA H 6.241 5.894 -7.164 1.00 . A A . 65 THR HA 1 1
14 19702 1 1 65 THR HB H 8.189 6.736 -8.218 1.00 . A A . 65 THR HB 1 1
14 19703 1 1 65 THR HG1 H 7.526 8.329 -6.845 1.00 . A A . 65 THR HG1 1 1
14 19704 1 1 65 THR HG21 H 7.454 6.667 -10.543 1.00 . A A . 65 THR HG21 1 1
14 19705 1 1 65 THR HG22 H 8.101 8.271 -10.204 1.00 . A A . 65 THR HG22 1 1
14 19706 1 1 65 THR HG23 H 6.359 8.025 -10.281 1.00 . A A . 65 THR HG23 1 1
14 19707 1 1 65 THR N N 5.708 5.488 -9.173 1.00 . A A . 65 THR N 1 1
14 19708 1 1 65 THR O O 4.479 8.148 -8.739 1.00 . A A . 65 THR O 1 1
14 19709 1 1 65 THR OG1 O 7.273 8.509 -7.753 1.00 . A A . 65 THR OG1 1 1
14 19710 1 1 66 LEU C C 3.221 8.576 -4.879 1.00 . A A . 66 LEU C 1 1
14 19711 1 1 66 LEU CA C 3.056 8.084 -6.307 1.00 . A A . 66 LEU CA 1 1
14 19712 1 1 66 LEU CB C 1.750 7.260 -6.478 1.00 . A A . 66 LEU CB 1 1
14 19713 1 1 66 LEU CD1 C 0.521 5.928 -8.290 1.00 . A A . 66 LEU CD1 1 1
14 19714 1 1 66 LEU CD2 C 0.438 8.437 -8.338 1.00 . A A . 66 LEU CD2 1 1
14 19715 1 1 66 LEU CG C 1.317 7.211 -7.988 1.00 . A A . 66 LEU CG 1 1
14 19716 1 1 66 LEU H H 4.567 6.630 -6.015 1.00 . A A . 66 LEU H 1 1
14 19717 1 1 66 LEU HA H 3.013 8.962 -6.940 1.00 . A A . 66 LEU HA 1 1
14 19718 1 1 66 LEU HB2 H 1.943 6.256 -6.116 1.00 . A A . 66 LEU HB2 1 1
14 19719 1 1 66 LEU HB3 H 0.950 7.695 -5.882 1.00 . A A . 66 LEU HB3 1 1
14 19720 1 1 66 LEU HD11 H -0.366 5.899 -7.675 1.00 . A A . 66 LEU HD11 1 1
14 19721 1 1 66 LEU HD12 H 1.134 5.063 -8.079 1.00 . A A . 66 LEU HD12 1 1
14 19722 1 1 66 LEU HD13 H 0.238 5.917 -9.335 1.00 . A A . 66 LEU HD13 1 1
14 19723 1 1 66 LEU HD21 H -0.474 8.409 -7.757 1.00 . A A . 66 LEU HD21 1 1
14 19724 1 1 66 LEU HD22 H 0.195 8.413 -9.389 1.00 . A A . 66 LEU HD22 1 1
14 19725 1 1 66 LEU HD23 H 0.973 9.348 -8.119 1.00 . A A . 66 LEU HD23 1 1
14 19726 1 1 66 LEU HG H 2.192 7.224 -8.622 1.00 . A A . 66 LEU HG 1 1
14 19727 1 1 66 LEU N N 4.216 7.256 -6.684 1.00 . A A . 66 LEU N 1 1
14 19728 1 1 66 LEU O O 4.018 8.028 -4.116 1.00 . A A . 66 LEU O 1 1
14 19729 1 1 67 THR C C 1.316 9.563 -2.359 1.00 . A A . 67 THR C 1 1
14 19730 1 1 67 THR CA C 2.464 10.159 -3.162 1.00 . A A . 67 THR CA 1 1
14 19731 1 1 67 THR CB C 2.314 11.690 -3.235 1.00 . A A . 67 THR CB 1 1
14 19732 1 1 67 THR CG2 C 0.993 12.091 -3.929 1.00 . A A . 67 THR CG2 1 1
14 19733 1 1 67 THR H H 1.804 9.968 -5.158 1.00 . A A . 67 THR H 1 1
14 19734 1 1 67 THR HA H 3.398 9.924 -2.666 1.00 . A A . 67 THR HA 1 1
14 19735 1 1 67 THR HB H 3.143 12.098 -3.795 1.00 . A A . 67 THR HB 1 1
14 19736 1 1 67 THR HG1 H 3.009 11.748 -1.421 1.00 . A A . 67 THR HG1 1 1
14 19737 1 1 67 THR HG21 H 0.988 13.159 -4.111 1.00 . A A . 67 THR HG21 1 1
14 19738 1 1 67 THR HG22 H 0.157 11.837 -3.294 1.00 . A A . 67 THR HG22 1 1
14 19739 1 1 67 THR HG23 H 0.896 11.573 -4.872 1.00 . A A . 67 THR HG23 1 1
14 19740 1 1 67 THR N N 2.443 9.594 -4.516 1.00 . A A . 67 THR N 1 1
14 19741 1 1 67 THR O O 0.203 9.426 -2.867 1.00 . A A . 67 THR O 1 1
14 19742 1 1 67 THR OG1 O 2.335 12.220 -1.920 1.00 . A A . 67 THR OG1 1 1
14 19743 1 1 68 LEU C C -0.592 9.628 -0.083 1.00 . A A . 68 LEU C 1 1
14 19744 1 1 68 LEU CA C 0.540 8.620 -0.261 1.00 . A A . 68 LEU CA 1 1
14 19745 1 1 68 LEU CB C 1.138 8.235 1.094 1.00 . A A . 68 LEU CB 1 1
14 19746 1 1 68 LEU CD1 C 3.014 6.916 2.237 1.00 . A A . 68 LEU CD1 1 1
14 19747 1 1 68 LEU CD2 C 1.588 5.787 0.418 1.00 . A A . 68 LEU CD2 1 1
14 19748 1 1 68 LEU CG C 2.230 7.130 0.915 1.00 . A A . 68 LEU CG 1 1
14 19749 1 1 68 LEU H H 2.486 9.320 -0.751 1.00 . A A . 68 LEU H 1 1
14 19750 1 1 68 LEU HA H 0.139 7.738 -0.738 1.00 . A A . 68 LEU HA 1 1
14 19751 1 1 68 LEU HB2 H 1.580 9.119 1.542 1.00 . A A . 68 LEU HB2 1 1
14 19752 1 1 68 LEU HB3 H 0.348 7.862 1.727 1.00 . A A . 68 LEU HB3 1 1
14 19753 1 1 68 LEU HD11 H 3.325 7.870 2.638 1.00 . A A . 68 LEU HD11 1 1
14 19754 1 1 68 LEU HD12 H 3.893 6.323 2.038 1.00 . A A . 68 LEU HD12 1 1
14 19755 1 1 68 LEU HD13 H 2.402 6.403 2.957 1.00 . A A . 68 LEU HD13 1 1
14 19756 1 1 68 LEU HD21 H 0.562 5.696 0.756 1.00 . A A . 68 LEU HD21 1 1
14 19757 1 1 68 LEU HD22 H 2.148 4.939 0.776 1.00 . A A . 68 LEU HD22 1 1
14 19758 1 1 68 LEU HD23 H 1.601 5.774 -0.661 1.00 . A A . 68 LEU HD23 1 1
14 19759 1 1 68 LEU HG H 2.941 7.467 0.175 1.00 . A A . 68 LEU HG 1 1
14 19760 1 1 68 LEU N N 1.580 9.200 -1.108 1.00 . A A . 68 LEU N 1 1
14 19761 1 1 68 LEU O O -0.446 10.789 -0.470 1.00 . A A . 68 LEU O 1 1
14 19762 1 1 69 LYS C C -3.640 9.641 1.984 1.00 . A A . 69 LYS C 1 1
14 19763 1 1 69 LYS CA C -2.885 10.066 0.719 1.00 . A A . 69 LYS CA 1 1
14 19764 1 1 69 LYS CB C -3.827 9.993 -0.528 1.00 . A A . 69 LYS CB 1 1
14 19765 1 1 69 LYS CD C -4.089 12.459 -1.200 1.00 . A A . 69 LYS CD 1 1
14 19766 1 1 69 LYS CE C -3.680 13.521 -2.228 1.00 . A A . 69 LYS CE 1 1
14 19767 1 1 69 LYS CG C -3.493 11.087 -1.600 1.00 . A A . 69 LYS CG 1 1
14 19768 1 1 69 LYS H H -1.771 8.264 0.824 1.00 . A A . 69 LYS H 1 1
14 19769 1 1 69 LYS HA H -2.550 11.081 0.871 1.00 . A A . 69 LYS HA 1 1
14 19770 1 1 69 LYS HB2 H -3.694 9.018 -0.964 1.00 . A A . 69 LYS HB2 1 1
14 19771 1 1 69 LYS HB3 H -4.868 10.096 -0.230 1.00 . A A . 69 LYS HB3 1 1
14 19772 1 1 69 LYS HD2 H -5.167 12.386 -1.176 1.00 . A A . 69 LYS HD2 1 1
14 19773 1 1 69 LYS HD3 H -3.733 12.753 -0.227 1.00 . A A . 69 LYS HD3 1 1
14 19774 1 1 69 LYS HE2 H -2.602 13.597 -2.253 1.00 . A A . 69 LYS HE2 1 1
14 19775 1 1 69 LYS HE3 H -4.044 13.241 -3.204 1.00 . A A . 69 LYS HE3 1 1
14 19776 1 1 69 LYS HG2 H -2.428 11.178 -1.710 1.00 . A A . 69 LYS HG2 1 1
14 19777 1 1 69 LYS HG3 H -3.913 10.799 -2.553 1.00 . A A . 69 LYS HG3 1 1
14 19778 1 1 69 LYS HZ1 H -5.155 14.685 -1.331 1.00 . A A . 69 LYS HZ1 1 1
14 19779 1 1 69 LYS HZ2 H -4.438 15.406 -2.688 1.00 . A A . 69 LYS HZ2 1 1
14 19780 1 1 69 LYS HZ3 H -3.592 15.339 -1.215 1.00 . A A . 69 LYS HZ3 1 1
14 19781 1 1 69 LYS N N -1.715 9.189 0.504 1.00 . A A . 69 LYS N 1 1
14 19782 1 1 69 LYS NZ N -4.260 14.838 -1.836 1.00 . A A . 69 LYS NZ 1 1
14 19783 1 1 69 LYS O O -3.356 8.608 2.582 1.00 . A A . 69 LYS O 1 1
14 19784 1 1 70 GLN C C -6.957 10.419 3.208 1.00 . A A . 70 GLN C 1 1
14 19785 1 1 70 GLN CA C -5.474 10.227 3.542 1.00 . A A . 70 GLN CA 1 1
14 19786 1 1 70 GLN CB C -5.054 11.190 4.669 1.00 . A A . 70 GLN CB 1 1
14 19787 1 1 70 GLN CD C -4.634 13.596 5.254 1.00 . A A . 70 GLN CD 1 1
14 19788 1 1 70 GLN CG C -5.082 12.640 4.155 1.00 . A A . 70 GLN CG 1 1
14 19789 1 1 70 GLN H H -4.793 11.248 1.787 1.00 . A A . 70 GLN H 1 1
14 19790 1 1 70 GLN HA H -5.341 9.206 3.895 1.00 . A A . 70 GLN HA 1 1
14 19791 1 1 70 GLN HB2 H -5.732 11.091 5.506 1.00 . A A . 70 GLN HB2 1 1
14 19792 1 1 70 GLN HB3 H -4.053 10.945 4.994 1.00 . A A . 70 GLN HB3 1 1
14 19793 1 1 70 GLN HE21 H -5.435 12.526 6.721 1.00 . A A . 70 GLN HE21 1 1
14 19794 1 1 70 GLN HE22 H -4.642 13.946 7.206 1.00 . A A . 70 GLN HE22 1 1
14 19795 1 1 70 GLN HG2 H -4.417 12.739 3.310 1.00 . A A . 70 GLN HG2 1 1
14 19796 1 1 70 GLN HG3 H -6.085 12.896 3.850 1.00 . A A . 70 GLN HG3 1 1
14 19797 1 1 70 GLN N N -4.625 10.465 2.356 1.00 . A A . 70 GLN N 1 1
14 19798 1 1 70 GLN NE2 N -4.929 13.334 6.497 1.00 . A A . 70 GLN NE2 1 1
14 19799 1 1 70 GLN O O -7.327 11.291 2.420 1.00 . A A . 70 GLN O 1 1
14 19800 1 1 70 GLN OE1 O -3.993 14.608 4.971 1.00 . A A . 70 GLN OE1 1 1
14 19801 1 1 71 PHE C C -9.775 11.055 4.002 1.00 . A A . 71 PHE C 1 1
14 19802 1 1 71 PHE CA C -9.238 9.658 3.608 1.00 . A A . 71 PHE CA 1 1
14 19803 1 1 71 PHE CB C -9.940 8.582 4.446 1.00 . A A . 71 PHE CB 1 1
14 19804 1 1 71 PHE CD1 C -9.583 6.677 2.816 1.00 . A A . 71 PHE CD1 1 1
14 19805 1 1 71 PHE CD2 C -8.639 6.465 5.047 1.00 . A A . 71 PHE CD2 1 1
14 19806 1 1 71 PHE CE1 C -9.064 5.422 2.485 1.00 . A A . 71 PHE CE1 1 1
14 19807 1 1 71 PHE CE2 C -8.124 5.214 4.706 1.00 . A A . 71 PHE CE2 1 1
14 19808 1 1 71 PHE CG C -9.374 7.209 4.100 1.00 . A A . 71 PHE CG 1 1
14 19809 1 1 71 PHE CZ C -8.335 4.691 3.426 1.00 . A A . 71 PHE CZ 1 1
14 19810 1 1 71 PHE H H -7.411 8.921 4.431 1.00 . A A . 71 PHE H 1 1
14 19811 1 1 71 PHE HA H -9.426 9.472 2.564 1.00 . A A . 71 PHE HA 1 1
14 19812 1 1 71 PHE HB2 H -9.789 8.797 5.494 1.00 . A A . 71 PHE HB2 1 1
14 19813 1 1 71 PHE HB3 H -10.999 8.599 4.233 1.00 . A A . 71 PHE HB3 1 1
14 19814 1 1 71 PHE HD1 H -10.149 7.231 2.084 1.00 . A A . 71 PHE HD1 1 1
14 19815 1 1 71 PHE HD2 H -8.472 6.861 6.042 1.00 . A A . 71 PHE HD2 1 1
14 19816 1 1 71 PHE HE1 H -9.225 5.019 1.498 1.00 . A A . 71 PHE HE1 1 1
14 19817 1 1 71 PHE HE2 H -7.565 4.648 5.431 1.00 . A A . 71 PHE HE2 1 1
14 19818 1 1 71 PHE HZ H -7.934 3.724 3.164 1.00 . A A . 71 PHE HZ 1 1
14 19819 1 1 71 PHE N N -7.795 9.591 3.826 1.00 . A A . 71 PHE N 1 1
14 19820 1 1 71 PHE O O -9.275 11.653 4.958 1.00 . A A . 71 PHE O 1 1
14 19821 1 1 72 PRO C C -12.157 12.956 4.929 1.00 . A A . 72 PRO C 1 1
14 19822 1 1 72 PRO CA C -11.310 12.960 3.640 1.00 . A A . 72 PRO CA 1 1
14 19823 1 1 72 PRO CB C -12.157 13.308 2.388 1.00 . A A . 72 PRO CB 1 1
14 19824 1 1 72 PRO CD C -11.470 11.014 2.137 1.00 . A A . 72 PRO CD 1 1
14 19825 1 1 72 PRO CG C -12.656 11.972 1.921 1.00 . A A . 72 PRO CG 1 1
14 19826 1 1 72 PRO HA H -10.500 13.670 3.741 1.00 . A A . 72 PRO HA 1 1
14 19827 1 1 72 PRO HB2 H -12.981 13.975 2.633 1.00 . A A . 72 PRO HB2 1 1
14 19828 1 1 72 PRO HB3 H -11.532 13.756 1.620 1.00 . A A . 72 PRO HB3 1 1
14 19829 1 1 72 PRO HD2 H -11.811 10.009 2.359 1.00 . A A . 72 PRO HD2 1 1
14 19830 1 1 72 PRO HD3 H -10.814 11.010 1.276 1.00 . A A . 72 PRO HD3 1 1
14 19831 1 1 72 PRO HG2 H -13.513 11.661 2.520 1.00 . A A . 72 PRO HG2 1 1
14 19832 1 1 72 PRO HG3 H -12.933 12.001 0.872 1.00 . A A . 72 PRO HG3 1 1
14 19833 1 1 72 PRO N N -10.761 11.600 3.305 1.00 . A A . 72 PRO N 1 1
14 19834 1 1 72 PRO O O -12.007 13.839 5.771 1.00 . A A . 72 PRO O 1 1
14 19835 1 1 73 ASP C C -13.145 11.568 7.510 1.00 . A A . 73 ASP C 1 1
14 19836 1 1 73 ASP CA C -13.934 11.888 6.235 1.00 . A A . 73 ASP CA 1 1
14 19837 1 1 73 ASP CB C -14.993 10.797 5.992 1.00 . A A . 73 ASP CB 1 1
14 19838 1 1 73 ASP CG C -15.983 10.728 7.159 1.00 . A A . 73 ASP CG 1 1
14 19839 1 1 73 ASP H H -13.152 11.309 4.350 1.00 . A A . 73 ASP H 1 1
14 19840 1 1 73 ASP HA H -14.442 12.834 6.369 1.00 . A A . 73 ASP HA 1 1
14 19841 1 1 73 ASP HB2 H -15.530 11.023 5.083 1.00 . A A . 73 ASP HB2 1 1
14 19842 1 1 73 ASP HB3 H -14.502 9.840 5.885 1.00 . A A . 73 ASP HB3 1 1
14 19843 1 1 73 ASP N N -13.055 11.979 5.060 1.00 . A A . 73 ASP N 1 1
14 19844 1 1 73 ASP O O -13.640 11.778 8.615 1.00 . A A . 73 ASP O 1 1
14 19845 1 1 73 ASP OD1 O -16.521 11.763 7.516 1.00 . A A . 73 ASP OD1 1 1
14 19846 1 1 73 ASP OD2 O -16.190 9.639 7.673 1.00 . A A . 73 ASP OD2 1 1
14 19847 1 1 74 GLU C C -9.629 11.249 8.256 1.00 . A A . 74 GLU C 1 1
14 19848 1 1 74 GLU CA C -11.046 10.692 8.478 1.00 . A A . 74 GLU CA 1 1
14 19849 1 1 74 GLU CB C -10.998 9.158 8.627 1.00 . A A . 74 GLU CB 1 1
14 19850 1 1 74 GLU CD C -12.398 7.100 8.992 1.00 . A A . 74 GLU CD 1 1
14 19851 1 1 74 GLU CG C -12.425 8.614 8.790 1.00 . A A . 74 GLU CG 1 1
14 19852 1 1 74 GLU H H -11.604 10.921 6.423 1.00 . A A . 74 GLU H 1 1
14 19853 1 1 74 GLU HA H -11.439 11.102 9.403 1.00 . A A . 74 GLU HA 1 1
14 19854 1 1 74 GLU HB2 H -10.544 8.721 7.754 1.00 . A A . 74 GLU HB2 1 1
14 19855 1 1 74 GLU HB3 H -10.413 8.897 9.498 1.00 . A A . 74 GLU HB3 1 1
14 19856 1 1 74 GLU HG2 H -12.893 9.078 9.648 1.00 . A A . 74 GLU HG2 1 1
14 19857 1 1 74 GLU HG3 H -13.001 8.842 7.905 1.00 . A A . 74 GLU HG3 1 1
14 19858 1 1 74 GLU N N -11.920 11.054 7.340 1.00 . A A . 74 GLU N 1 1
14 19859 1 1 74 GLU O O -8.716 10.499 7.911 1.00 . A A . 74 GLU O 1 1
14 19860 1 1 74 GLU OE1 O -12.375 6.389 8.001 1.00 . A A . 74 GLU OE1 1 1
14 19861 1 1 74 GLU OE2 O -12.405 6.676 10.137 1.00 . A A . 74 GLU OE2 1 1
14 19862 1 1 75 PRO C C -7.137 12.924 9.408 1.00 . A A . 75 PRO C 1 1
14 19863 1 1 75 PRO CA C -8.076 13.180 8.221 1.00 . A A . 75 PRO CA 1 1
14 19864 1 1 75 PRO CB C -8.412 14.679 8.039 1.00 . A A . 75 PRO CB 1 1
14 19865 1 1 75 PRO CD C -10.425 13.567 8.850 1.00 . A A . 75 PRO CD 1 1
14 19866 1 1 75 PRO CG C -9.625 14.893 8.906 1.00 . A A . 75 PRO CG 1 1
14 19867 1 1 75 PRO HA H -7.620 12.795 7.316 1.00 . A A . 75 PRO HA 1 1
14 19868 1 1 75 PRO HB2 H -7.583 15.312 8.353 1.00 . A A . 75 PRO HB2 1 1
14 19869 1 1 75 PRO HB3 H -8.659 14.886 7.002 1.00 . A A . 75 PRO HB3 1 1
14 19870 1 1 75 PRO HD2 H -10.828 13.328 9.829 1.00 . A A . 75 PRO HD2 1 1
14 19871 1 1 75 PRO HD3 H -11.223 13.619 8.119 1.00 . A A . 75 PRO HD3 1 1
14 19872 1 1 75 PRO HG2 H -9.317 15.112 9.931 1.00 . A A . 75 PRO HG2 1 1
14 19873 1 1 75 PRO HG3 H -10.230 15.713 8.529 1.00 . A A . 75 PRO HG3 1 1
14 19874 1 1 75 PRO N N -9.420 12.550 8.431 1.00 . A A . 75 PRO N 1 1
14 19875 1 1 75 PRO O O -5.949 13.234 9.347 1.00 . A A . 75 PRO O 1 1
14 19876 1 1 76 ASP C C -6.327 10.616 11.592 1.00 . A A . 76 ASP C 1 1
14 19877 1 1 76 ASP CA C -6.894 12.032 11.685 1.00 . A A . 76 ASP CA 1 1
14 19878 1 1 76 ASP CB C -7.786 12.152 12.933 1.00 . A A . 76 ASP CB 1 1
14 19879 1 1 76 ASP CG C -6.968 11.921 14.206 1.00 . A A . 76 ASP CG 1 1
14 19880 1 1 76 ASP H H -8.633 12.107 10.460 1.00 . A A . 76 ASP H 1 1
14 19881 1 1 76 ASP HA H -6.069 12.733 11.782 1.00 . A A . 76 ASP HA 1 1
14 19882 1 1 76 ASP HB2 H -8.218 13.141 12.967 1.00 . A A . 76 ASP HB2 1 1
14 19883 1 1 76 ASP HB3 H -8.581 11.420 12.884 1.00 . A A . 76 ASP HB3 1 1
14 19884 1 1 76 ASP N N -7.683 12.346 10.482 1.00 . A A . 76 ASP N 1 1
14 19885 1 1 76 ASP O O -5.490 10.222 12.406 1.00 . A A . 76 ASP O 1 1
14 19886 1 1 76 ASP OD1 O -5.787 12.235 14.195 1.00 . A A . 76 ASP OD1 1 1
14 19887 1 1 76 ASP OD2 O -7.533 11.435 15.172 1.00 . A A . 76 ASP OD2 1 1
14 19888 1 1 77 ARG C C -6.271 8.125 8.917 1.00 . A A . 77 ARG C 1 1
14 19889 1 1 77 ARG CA C -6.341 8.454 10.405 1.00 . A A . 77 ARG CA 1 1
14 19890 1 1 77 ARG CB C -7.312 7.492 11.115 1.00 . A A . 77 ARG CB 1 1
14 19891 1 1 77 ARG CD C -7.682 5.121 11.890 1.00 . A A . 77 ARG CD 1 1
14 19892 1 1 77 ARG CG C -6.787 6.040 11.048 1.00 . A A . 77 ARG CG 1 1
14 19893 1 1 77 ARG CZ C -8.357 4.917 14.232 1.00 . A A . 77 ARG CZ 1 1
14 19894 1 1 77 ARG H H -7.471 10.217 9.993 1.00 . A A . 77 ARG H 1 1
14 19895 1 1 77 ARG HA H -5.349 8.326 10.826 1.00 . A A . 77 ARG HA 1 1
14 19896 1 1 77 ARG HB2 H -7.413 7.795 12.148 1.00 . A A . 77 ARG HB2 1 1
14 19897 1 1 77 ARG HB3 H -8.282 7.541 10.633 1.00 . A A . 77 ARG HB3 1 1
14 19898 1 1 77 ARG HD2 H -8.701 5.183 11.534 1.00 . A A . 77 ARG HD2 1 1
14 19899 1 1 77 ARG HD3 H -7.331 4.103 11.800 1.00 . A A . 77 ARG HD3 1 1
14 19900 1 1 77 ARG HE H -7.042 6.269 13.554 1.00 . A A . 77 ARG HE 1 1
14 19901 1 1 77 ARG HG2 H -6.789 5.698 10.023 1.00 . A A . 77 ARG HG2 1 1
14 19902 1 1 77 ARG HG3 H -5.778 6.001 11.434 1.00 . A A . 77 ARG HG3 1 1
14 19903 1 1 77 ARG HH11 H -9.207 3.615 12.970 1.00 . A A . 77 ARG HH11 1 1
14 19904 1 1 77 ARG HH12 H -9.686 3.471 14.628 1.00 . A A . 77 ARG HH12 1 1
14 19905 1 1 77 ARG HH21 H -7.683 6.077 15.718 1.00 . A A . 77 ARG HH21 1 1
14 19906 1 1 77 ARG HH22 H -8.828 4.861 16.177 1.00 . A A . 77 ARG HH22 1 1
14 19907 1 1 77 ARG N N -6.797 9.845 10.600 1.00 . A A . 77 ARG N 1 1
14 19908 1 1 77 ARG NE N -7.628 5.527 13.295 1.00 . A A . 77 ARG NE 1 1
14 19909 1 1 77 ARG NH1 N -9.147 3.923 13.919 1.00 . A A . 77 ARG NH1 1 1
14 19910 1 1 77 ARG NH2 N -8.283 5.316 15.472 1.00 . A A . 77 ARG NH2 1 1
14 19911 1 1 77 ARG O O -7.014 8.687 8.113 1.00 . A A . 77 ARG O 1 1
14 19912 1 1 78 ALA C C -4.910 5.269 7.085 1.00 . A A . 78 ALA C 1 1
14 19913 1 1 78 ALA CA C -5.188 6.776 7.163 1.00 . A A . 78 ALA CA 1 1
14 19914 1 1 78 ALA CB C -4.028 7.566 6.541 1.00 . A A . 78 ALA CB 1 1
14 19915 1 1 78 ALA H H -4.819 6.787 9.257 1.00 . A A . 78 ALA H 1 1
14 19916 1 1 78 ALA HA H -6.092 6.978 6.593 1.00 . A A . 78 ALA HA 1 1
14 19917 1 1 78 ALA HB1 H -3.979 7.368 5.479 1.00 . A A . 78 ALA HB1 1 1
14 19918 1 1 78 ALA HB2 H -3.098 7.276 7.007 1.00 . A A . 78 ALA HB2 1 1
14 19919 1 1 78 ALA HB3 H -4.192 8.623 6.698 1.00 . A A . 78 ALA HB3 1 1
14 19920 1 1 78 ALA N N -5.370 7.202 8.560 1.00 . A A . 78 ALA N 1 1
14 19921 1 1 78 ALA O O -4.531 4.643 8.073 1.00 . A A . 78 ALA O 1 1
14 19922 1 1 79 GLY C C -5.926 2.415 6.345 1.00 . A A . 79 GLY C 1 1
14 19923 1 1 79 GLY CA C -4.858 3.275 5.667 1.00 . A A . 79 GLY CA 1 1
14 19924 1 1 79 GLY H H -5.393 5.279 5.155 1.00 . A A . 79 GLY H 1 1
14 19925 1 1 79 GLY HA2 H -4.875 3.082 4.605 1.00 . A A . 79 GLY HA2 1 1
14 19926 1 1 79 GLY HA3 H -3.886 3.003 6.058 1.00 . A A . 79 GLY HA3 1 1
14 19927 1 1 79 GLY N N -5.096 4.707 5.892 1.00 . A A . 79 GLY N 1 1
14 19928 1 1 79 GLY O O -7.042 2.286 5.844 1.00 . A A . 79 GLY O 1 1
14 19929 1 1 80 ILE C C -7.675 1.776 8.765 1.00 . A A . 80 ILE C 1 1
14 19930 1 1 80 ILE CA C -6.504 0.954 8.217 1.00 . A A . 80 ILE CA 1 1
14 19931 1 1 80 ILE CB C -5.755 0.236 9.370 1.00 . A A . 80 ILE CB 1 1
14 19932 1 1 80 ILE CD1 C -4.425 0.597 11.503 1.00 . A A . 80 ILE CD1 1 1
14 19933 1 1 80 ILE CG1 C -5.037 1.279 10.269 1.00 . A A . 80 ILE CG1 1 1
14 19934 1 1 80 ILE CG2 C -4.719 -0.749 8.785 1.00 . A A . 80 ILE CG2 1 1
14 19935 1 1 80 ILE H H -4.664 1.942 7.830 1.00 . A A . 80 ILE H 1 1
14 19936 1 1 80 ILE HA H -6.902 0.206 7.540 1.00 . A A . 80 ILE HA 1 1
14 19937 1 1 80 ILE HB H -6.470 -0.323 9.964 1.00 . A A . 80 ILE HB 1 1
14 19938 1 1 80 ILE HD11 H -4.001 1.348 12.153 1.00 . A A . 80 ILE HD11 1 1
14 19939 1 1 80 ILE HD12 H -3.652 -0.091 11.196 1.00 . A A . 80 ILE HD12 1 1
14 19940 1 1 80 ILE HD13 H -5.196 0.059 12.036 1.00 . A A . 80 ILE HD13 1 1
14 19941 1 1 80 ILE HG12 H -4.250 1.764 9.704 1.00 . A A . 80 ILE HG12 1 1
14 19942 1 1 80 ILE HG13 H -5.741 2.027 10.602 1.00 . A A . 80 ILE HG13 1 1
14 19943 1 1 80 ILE HG21 H -4.232 -1.288 9.585 1.00 . A A . 80 ILE HG21 1 1
14 19944 1 1 80 ILE HG22 H -3.978 -0.202 8.219 1.00 . A A . 80 ILE HG22 1 1
14 19945 1 1 80 ILE HG23 H -5.216 -1.454 8.135 1.00 . A A . 80 ILE HG23 1 1
14 19946 1 1 80 ILE N N -5.571 1.812 7.482 1.00 . A A . 80 ILE N 1 1
14 19947 1 1 80 ILE O O -7.506 2.926 9.169 1.00 . A A . 80 ILE O 1 1
14 19948 1 1 81 GLY C C -10.035 1.950 10.790 1.00 . A A . 81 GLY C 1 1
14 19949 1 1 81 GLY CA C -10.067 1.853 9.269 1.00 . A A . 81 GLY CA 1 1
14 19950 1 1 81 GLY H H -8.943 0.257 8.433 1.00 . A A . 81 GLY H 1 1
14 19951 1 1 81 GLY HA2 H -10.126 2.851 8.847 1.00 . A A . 81 GLY HA2 1 1
14 19952 1 1 81 GLY HA3 H -10.939 1.292 8.969 1.00 . A A . 81 GLY HA3 1 1
14 19953 1 1 81 GLY N N -8.868 1.175 8.770 1.00 . A A . 81 GLY N 1 1
14 19954 1 1 81 GLY O O -9.375 2.822 11.350 1.00 . A A . 81 GLY O 1 1
14 19955 1 1 82 VAL C C -9.584 0.298 13.489 1.00 . A A . 82 VAL C 1 1
14 19956 1 1 82 VAL CA C -10.806 1.036 12.930 1.00 . A A . 82 VAL CA 1 1
14 19957 1 1 82 VAL CB C -12.106 0.338 13.400 1.00 . A A . 82 VAL CB 1 1
14 19958 1 1 82 VAL CG1 C -12.284 0.512 14.923 1.00 . A A . 82 VAL CG1 1 1
14 19959 1 1 82 VAL CG2 C -13.317 0.959 12.676 1.00 . A A . 82 VAL CG2 1 1
14 19960 1 1 82 VAL H H -11.261 0.375 10.964 1.00 . A A . 82 VAL H 1 1
14 19961 1 1 82 VAL HA H -10.802 2.059 13.302 1.00 . A A . 82 VAL HA 1 1
14 19962 1 1 82 VAL HB H -12.057 -0.718 13.168 1.00 . A A . 82 VAL HB 1 1
14 19963 1 1 82 VAL HG11 H -13.199 0.030 15.236 1.00 . A A . 82 VAL HG11 1 1
14 19964 1 1 82 VAL HG12 H -12.332 1.563 15.164 1.00 . A A . 82 VAL HG12 1 1
14 19965 1 1 82 VAL HG13 H -11.448 0.063 15.440 1.00 . A A . 82 VAL HG13 1 1
14 19966 1 1 82 VAL HG21 H -13.350 2.022 12.870 1.00 . A A . 82 VAL HG21 1 1
14 19967 1 1 82 VAL HG22 H -14.229 0.500 13.033 1.00 . A A . 82 VAL HG22 1 1
14 19968 1 1 82 VAL HG23 H -13.230 0.791 11.613 1.00 . A A . 82 VAL HG23 1 1
14 19969 1 1 82 VAL N N -10.755 1.047 11.463 1.00 . A A . 82 VAL N 1 1
14 19970 1 1 82 VAL O O -9.529 -0.931 13.465 1.00 . A A . 82 VAL O 1 1
14 19971 1 1 83 SER C C -7.738 -0.268 15.856 1.00 . A A . 83 SER C 1 1
14 19972 1 1 83 SER CA C -7.400 0.462 14.564 1.00 . A A . 83 SER CA 1 1
14 19973 1 1 83 SER CB C -6.372 1.557 14.860 1.00 . A A . 83 SER CB 1 1
14 19974 1 1 83 SER H H -8.710 2.030 13.994 1.00 . A A . 83 SER H 1 1
14 19975 1 1 83 SER HA H -6.973 -0.239 13.857 1.00 . A A . 83 SER HA 1 1
14 19976 1 1 83 SER HB2 H -5.448 1.110 15.189 1.00 . A A . 83 SER HB2 1 1
14 19977 1 1 83 SER HB3 H -6.194 2.137 13.964 1.00 . A A . 83 SER HB3 1 1
14 19978 1 1 83 SER HG H -7.488 1.884 16.422 1.00 . A A . 83 SER HG 1 1
14 19979 1 1 83 SER N N -8.610 1.056 13.996 1.00 . A A . 83 SER N 1 1
14 19980 1 1 83 SER O O -8.751 0.020 16.490 1.00 . A A . 83 SER O 1 1
14 19981 1 1 83 SER OG O -6.873 2.398 15.892 1.00 . A A . 83 SER OG 1 1
14 19982 1 1 84 LEU C C -8.486 -2.634 17.462 1.00 . A A . 84 LEU C 1 1
14 19983 1 1 84 LEU CA C -7.099 -1.983 17.471 1.00 . A A . 84 LEU CA 1 1
14 19984 1 1 84 LEU CB C -6.958 -1.056 18.700 1.00 . A A . 84 LEU CB 1 1
14 19985 1 1 84 LEU CD1 C -5.553 0.677 19.867 1.00 . A A . 84 LEU CD1 1 1
14 19986 1 1 84 LEU CD2 C -4.406 -1.219 18.644 1.00 . A A . 84 LEU CD2 1 1
14 19987 1 1 84 LEU CG C -5.629 -0.263 18.647 1.00 . A A . 84 LEU CG 1 1
14 19988 1 1 84 LEU H H -6.093 -1.399 15.695 1.00 . A A . 84 LEU H 1 1
14 19989 1 1 84 LEU HA H -6.365 -2.770 17.527 1.00 . A A . 84 LEU HA 1 1
14 19990 1 1 84 LEU HB2 H -7.785 -0.356 18.720 1.00 . A A . 84 LEU HB2 1 1
14 19991 1 1 84 LEU HB3 H -6.979 -1.650 19.603 1.00 . A A . 84 LEU HB3 1 1
14 19992 1 1 84 LEU HD11 H -4.630 1.239 19.829 1.00 . A A . 84 LEU HD11 1 1
14 19993 1 1 84 LEU HD12 H -5.582 0.095 20.774 1.00 . A A . 84 LEU HD12 1 1
14 19994 1 1 84 LEU HD13 H -6.390 1.361 19.850 1.00 . A A . 84 LEU HD13 1 1
14 19995 1 1 84 LEU HD21 H -3.505 -0.670 18.894 1.00 . A A . 84 LEU HD21 1 1
14 19996 1 1 84 LEU HD22 H -4.290 -1.647 17.659 1.00 . A A . 84 LEU HD22 1 1
14 19997 1 1 84 LEU HD23 H -4.550 -2.012 19.367 1.00 . A A . 84 LEU HD23 1 1
14 19998 1 1 84 LEU HG H -5.615 0.339 17.747 1.00 . A A . 84 LEU HG 1 1
14 19999 1 1 84 LEU N N -6.885 -1.214 16.242 1.00 . A A . 84 LEU N 1 1
14 20000 1 1 84 LEU O O -9.448 -2.081 17.992 1.00 . A A . 84 LEU O 1 1
14 20001 1 1 85 GLU C C -10.310 -4.939 18.156 1.00 . A A . 85 GLU C 1 1
14 20002 1 1 85 GLU CA C -9.840 -4.537 16.761 1.00 . A A . 85 GLU CA 1 1
14 20003 1 1 85 GLU CB C -9.665 -5.794 15.880 1.00 . A A . 85 GLU CB 1 1
14 20004 1 1 85 GLU CD C -7.974 -4.752 14.314 1.00 . A A . 85 GLU CD 1 1
14 20005 1 1 85 GLU CG C -9.355 -5.399 14.418 1.00 . A A . 85 GLU CG 1 1
14 20006 1 1 85 GLU H H -7.773 -4.196 16.439 1.00 . A A . 85 GLU H 1 1
14 20007 1 1 85 GLU HA H -10.591 -3.895 16.314 1.00 . A A . 85 GLU HA 1 1
14 20008 1 1 85 GLU HB2 H -8.855 -6.395 16.273 1.00 . A A . 85 GLU HB2 1 1
14 20009 1 1 85 GLU HB3 H -10.579 -6.379 15.901 1.00 . A A . 85 GLU HB3 1 1
14 20010 1 1 85 GLU HG2 H -9.372 -6.284 13.798 1.00 . A A . 85 GLU HG2 1 1
14 20011 1 1 85 GLU HG3 H -10.102 -4.704 14.062 1.00 . A A . 85 GLU HG3 1 1
14 20012 1 1 85 GLU N N -8.575 -3.809 16.849 1.00 . A A . 85 GLU N 1 1
14 20013 1 1 85 GLU O O -11.511 -5.072 18.400 1.00 . A A . 85 GLU O 1 1
14 20014 1 1 85 GLU OE1 O -7.101 -5.137 15.073 1.00 . A A . 85 GLU OE1 1 1
14 20015 1 1 85 GLU OE2 O -7.811 -3.884 13.472 1.00 . A A . 85 GLU OE2 1 1
14 20016 1 1 86 HIS C C -10.486 -6.842 20.444 1.00 . A A . 86 HIS C 1 1
14 20017 1 1 86 HIS CA C -9.658 -5.554 20.434 1.00 . A A . 86 HIS CA 1 1
14 20018 1 1 86 HIS CB C -10.415 -4.426 21.168 1.00 . A A . 86 HIS CB 1 1
14 20019 1 1 86 HIS CD2 C -9.863 -4.539 23.742 1.00 . A A . 86 HIS CD2 1 1
14 20020 1 1 86 HIS CE1 C -11.610 -5.644 24.393 1.00 . A A . 86 HIS CE1 1 1
14 20021 1 1 86 HIS CG C -10.617 -4.786 22.620 1.00 . A A . 86 HIS CG 1 1
14 20022 1 1 86 HIS H H -8.416 -5.036 18.792 1.00 . A A . 86 HIS H 1 1
14 20023 1 1 86 HIS HA H -8.725 -5.740 20.947 1.00 . A A . 86 HIS HA 1 1
14 20024 1 1 86 HIS HB2 H -9.842 -3.514 21.104 1.00 . A A . 86 HIS HB2 1 1
14 20025 1 1 86 HIS HB3 H -11.379 -4.272 20.703 1.00 . A A . 86 HIS HB3 1 1
14 20026 1 1 86 HIS HD2 H -8.923 -4.007 23.755 1.00 . A A . 86 HIS HD2 1 1
14 20027 1 1 86 HIS HE1 H -12.334 -6.155 25.010 1.00 . A A . 86 HIS HE1 1 1
14 20028 1 1 86 HIS HE2 H -10.180 -5.056 25.788 1.00 . A A . 86 HIS HE2 1 1
14 20029 1 1 86 HIS N N -9.352 -5.149 19.059 1.00 . A A . 86 HIS N 1 1
14 20030 1 1 86 HIS ND1 N -11.727 -5.491 23.061 1.00 . A A . 86 HIS ND1 1 1
14 20031 1 1 86 HIS NE2 N -10.492 -5.082 24.860 1.00 . A A . 86 HIS NE2 1 1
14 20032 1 1 86 HIS O O -10.968 -7.290 19.404 1.00 . A A . 86 HIS O 1 1
14 20033 1 1 87 HIS C C -11.705 -8.958 23.229 1.00 . A A . 87 HIS C 1 1
14 20034 1 1 87 HIS CA C -11.417 -8.672 21.760 1.00 . A A . 87 HIS CA 1 1
14 20035 1 1 87 HIS CB C -10.638 -9.843 21.136 1.00 . A A . 87 HIS CB 1 1
14 20036 1 1 87 HIS CD2 C -12.264 -11.703 20.222 1.00 . A A . 87 HIS CD2 1 1
14 20037 1 1 87 HIS CE1 C -12.395 -12.916 22.014 1.00 . A A . 87 HIS CE1 1 1
14 20038 1 1 87 HIS CG C -11.472 -11.101 21.169 1.00 . A A . 87 HIS CG 1 1
14 20039 1 1 87 HIS H H -10.240 -7.034 22.422 1.00 . A A . 87 HIS H 1 1
14 20040 1 1 87 HIS HA H -12.365 -8.560 21.241 1.00 . A A . 87 HIS HA 1 1
14 20041 1 1 87 HIS HB2 H -10.395 -9.605 20.111 1.00 . A A . 87 HIS HB2 1 1
14 20042 1 1 87 HIS HB3 H -9.724 -10.005 21.688 1.00 . A A . 87 HIS HB3 1 1
14 20043 1 1 87 HIS HD2 H -12.412 -11.342 19.215 1.00 . A A . 87 HIS HD2 1 1
14 20044 1 1 87 HIS HE1 H -12.660 -13.694 22.712 1.00 . A A . 87 HIS HE1 1 1
14 20045 1 1 87 HIS HE2 H -13.459 -13.468 20.312 1.00 . A A . 87 HIS HE2 1 1
14 20046 1 1 87 HIS N N -10.647 -7.434 21.625 1.00 . A A . 87 HIS N 1 1
14 20047 1 1 87 HIS ND1 N -11.570 -11.891 22.304 1.00 . A A . 87 HIS ND1 1 1
14 20048 1 1 87 HIS NE2 N -12.846 -12.847 20.758 1.00 . A A . 87 HIS NE2 1 1
14 20049 1 1 87 HIS O O -10.953 -8.543 24.110 1.00 . A A . 87 HIS O 1 1
14 20050 1 1 88 HIS C C -12.204 -11.062 25.416 1.00 . A A . 88 HIS C 1 1
14 20051 1 1 88 HIS CA C -13.177 -10.024 24.852 1.00 . A A . 88 HIS CA 1 1
14 20052 1 1 88 HIS CB C -14.615 -10.581 24.862 1.00 . A A . 88 HIS CB 1 1
14 20053 1 1 88 HIS CD2 C -15.475 -9.988 27.275 1.00 . A A . 88 HIS CD2 1 1
14 20054 1 1 88 HIS CE1 C -15.506 -11.990 28.102 1.00 . A A . 88 HIS CE1 1 1
14 20055 1 1 88 HIS CG C -15.059 -10.836 26.281 1.00 . A A . 88 HIS CG 1 1
14 20056 1 1 88 HIS H H -13.354 -9.981 22.739 1.00 . A A . 88 HIS H 1 1
14 20057 1 1 88 HIS HA H -13.141 -9.134 25.471 1.00 . A A . 88 HIS HA 1 1
14 20058 1 1 88 HIS HB2 H -15.279 -9.864 24.402 1.00 . A A . 88 HIS HB2 1 1
14 20059 1 1 88 HIS HB3 H -14.648 -11.508 24.303 1.00 . A A . 88 HIS HB3 1 1
14 20060 1 1 88 HIS HD2 H -15.569 -8.916 27.179 1.00 . A A . 88 HIS HD2 1 1
14 20061 1 1 88 HIS HE1 H -15.624 -12.821 28.781 1.00 . A A . 88 HIS HE1 1 1
14 20062 1 1 88 HIS HE2 H -16.065 -10.373 29.288 1.00 . A A . 88 HIS HE2 1 1
14 20063 1 1 88 HIS N N -12.797 -9.675 23.484 1.00 . A A . 88 HIS N 1 1
14 20064 1 1 88 HIS ND1 N -15.087 -12.107 26.828 1.00 . A A . 88 HIS ND1 1 1
14 20065 1 1 88 HIS NE2 N -15.754 -10.717 28.426 1.00 . A A . 88 HIS NE2 1 1
14 20066 1 1 88 HIS O O -12.581 -12.202 25.689 1.00 . A A . 88 HIS O 1 1
14 20067 1 1 89 HIS C C -10.275 -11.957 27.554 1.00 . A A . 89 HIS C 1 1
14 20068 1 1 89 HIS CA C -9.926 -11.563 26.119 1.00 . A A . 89 HIS CA 1 1
14 20069 1 1 89 HIS CB C -8.546 -10.881 26.079 1.00 . A A . 89 HIS CB 1 1
14 20070 1 1 89 HIS CD2 C -6.770 -11.907 27.729 1.00 . A A . 89 HIS CD2 1 1
14 20071 1 1 89 HIS CE1 C -6.114 -13.564 26.496 1.00 . A A . 89 HIS CE1 1 1
14 20072 1 1 89 HIS CG C -7.480 -11.836 26.556 1.00 . A A . 89 HIS CG 1 1
14 20073 1 1 89 HIS H H -10.697 -9.743 25.353 1.00 . A A . 89 HIS H 1 1
14 20074 1 1 89 HIS HA H -9.894 -12.459 25.508 1.00 . A A . 89 HIS HA 1 1
14 20075 1 1 89 HIS HB2 H -8.327 -10.580 25.065 1.00 . A A . 89 HIS HB2 1 1
14 20076 1 1 89 HIS HB3 H -8.558 -10.008 26.716 1.00 . A A . 89 HIS HB3 1 1
14 20077 1 1 89 HIS HD2 H -6.866 -11.220 28.557 1.00 . A A . 89 HIS HD2 1 1
14 20078 1 1 89 HIS HE1 H -5.599 -14.446 26.145 1.00 . A A . 89 HIS HE1 1 1
14 20079 1 1 89 HIS HE2 H -5.288 -13.295 28.388 1.00 . A A . 89 HIS HE2 1 1
14 20080 1 1 89 HIS N N -10.945 -10.660 25.587 1.00 . A A . 89 HIS N 1 1
14 20081 1 1 89 HIS ND1 N -7.045 -12.901 25.784 1.00 . A A . 89 HIS ND1 1 1
14 20082 1 1 89 HIS NE2 N -5.908 -13.001 27.689 1.00 . A A . 89 HIS NE2 1 1
14 20083 1 1 89 HIS O O -10.187 -13.128 27.925 1.00 . A A . 89 HIS O 1 1
14 20084 1 1 90 HIS C C -11.721 -9.987 30.351 1.00 . A A . 90 HIS C 1 1
14 20085 1 1 90 HIS CA C -11.036 -11.217 29.754 1.00 . A A . 90 HIS CA 1 1
14 20086 1 1 90 HIS CB C -9.774 -11.566 30.565 1.00 . A A . 90 HIS CB 1 1
14 20087 1 1 90 HIS CD2 C -10.448 -13.113 32.586 1.00 . A A . 90 HIS CD2 1 1
14 20088 1 1 90 HIS CE1 C -10.607 -11.583 34.113 1.00 . A A . 90 HIS CE1 1 1
14 20089 1 1 90 HIS CG C -10.144 -11.915 31.986 1.00 . A A . 90 HIS CG 1 1
14 20090 1 1 90 HIS H H -10.724 -10.055 28.003 1.00 . A A . 90 HIS H 1 1
14 20091 1 1 90 HIS HA H -11.728 -12.052 29.798 1.00 . A A . 90 HIS HA 1 1
14 20092 1 1 90 HIS HB2 H -9.278 -12.410 30.110 1.00 . A A . 90 HIS HB2 1 1
14 20093 1 1 90 HIS HB3 H -9.102 -10.718 30.568 1.00 . A A . 90 HIS HB3 1 1
14 20094 1 1 90 HIS HD2 H -10.459 -14.072 32.091 1.00 . A A . 90 HIS HD2 1 1
14 20095 1 1 90 HIS HE1 H -10.768 -11.083 35.056 1.00 . A A . 90 HIS HE1 1 1
14 20096 1 1 90 HIS HE2 H -10.991 -13.571 34.598 1.00 . A A . 90 HIS HE2 1 1
14 20097 1 1 90 HIS N N -10.672 -10.969 28.357 1.00 . A A . 90 HIS N 1 1
14 20098 1 1 90 HIS ND1 N -10.252 -10.954 32.977 1.00 . A A . 90 HIS ND1 1 1
14 20099 1 1 90 HIS NE2 N -10.740 -12.899 33.929 1.00 . A A . 90 HIS NE2 1 1
14 20100 1 1 90 HIS O O -12.684 -10.111 31.107 1.00 . A A . 90 HIS O 1 1
14 20101 1 1 91 HIS C C -11.795 -7.547 32.058 1.00 . A A . 91 HIS C 1 1
14 20102 1 1 91 HIS CA C -11.762 -7.543 30.525 1.00 . A A . 91 HIS CA 1 1
14 20103 1 1 91 HIS CB C -13.181 -7.318 29.965 1.00 . A A . 91 HIS CB 1 1
14 20104 1 1 91 HIS CD2 C -14.659 -5.645 31.367 1.00 . A A . 91 HIS CD2 1 1
14 20105 1 1 91 HIS CE1 C -13.936 -3.790 30.511 1.00 . A A . 91 HIS CE1 1 1
14 20106 1 1 91 HIS CG C -13.719 -5.981 30.421 1.00 . A A . 91 HIS CG 1 1
14 20107 1 1 91 HIS H H -10.433 -8.773 29.414 1.00 . A A . 91 HIS H 1 1
14 20108 1 1 91 HIS HA H -11.125 -6.734 30.197 1.00 . A A . 91 HIS HA 1 1
14 20109 1 1 91 HIS HB2 H -13.146 -7.338 28.886 1.00 . A A . 91 HIS HB2 1 1
14 20110 1 1 91 HIS HB3 H -13.835 -8.103 30.314 1.00 . A A . 91 HIS HB3 1 1
14 20111 1 1 91 HIS HD2 H -15.207 -6.348 31.976 1.00 . A A . 91 HIS HD2 1 1
14 20112 1 1 91 HIS HE1 H -13.793 -2.741 30.300 1.00 . A A . 91 HIS HE1 1 1
14 20113 1 1 91 HIS HE2 H -15.387 -3.743 32.002 1.00 . A A . 91 HIS HE2 1 1
14 20114 1 1 91 HIS N N -11.207 -8.803 30.015 1.00 . A A . 91 HIS N 1 1
14 20115 1 1 91 HIS ND1 N -13.273 -4.783 29.888 1.00 . A A . 91 HIS ND1 1 1
14 20116 1 1 91 HIS NE2 N -14.793 -4.262 31.421 1.00 . A A . 91 HIS NE2 1 1
14 20117 1 1 91 HIS O O -10.848 -7.063 32.654 1.00 . A A . 91 HIS O 1 1
14 20118 1 1 91 HIS OXT O -12.770 -8.033 32.607 1.00 . A A . 91 HIS OXT 1 1
15 20119 1 1 1 ASN C C -1.619 -7.232 4.871 1.00 . A A . 1 ASN C 1 1
15 20120 1 1 1 ASN CA C -2.230 -5.835 4.811 1.00 . A A . 1 ASN CA 1 1
15 20121 1 1 1 ASN CB C -1.527 -4.997 3.736 1.00 . A A . 1 ASN CB 1 1
15 20122 1 1 1 ASN CG C -2.125 -3.596 3.693 1.00 . A A . 1 ASN CG 1 1
15 20123 1 1 1 ASN H1 H -2.809 -5.506 6.784 1.00 . A A . 1 ASN H1 1 1
15 20124 1 1 1 ASN H2 H -2.151 -4.139 6.017 1.00 . A A . 1 ASN H2 1 1
15 20125 1 1 1 ASN H3 H -1.136 -5.402 6.528 1.00 . A A . 1 ASN H3 1 1
15 20126 1 1 1 ASN HA H -3.283 -5.916 4.575 1.00 . A A . 1 ASN HA 1 1
15 20127 1 1 1 ASN HB2 H -0.473 -4.927 3.966 1.00 . A A . 1 ASN HB2 1 1
15 20128 1 1 1 ASN HB3 H -1.654 -5.469 2.772 1.00 . A A . 1 ASN HB3 1 1
15 20129 1 1 1 ASN HD21 H -3.993 -4.227 3.930 1.00 . A A . 1 ASN HD21 1 1
15 20130 1 1 1 ASN HD22 H -3.807 -2.545 3.787 1.00 . A A . 1 ASN HD22 1 1
15 20131 1 1 1 ASN N N -2.070 -5.170 6.135 1.00 . A A . 1 ASN N 1 1
15 20132 1 1 1 ASN ND2 N -3.415 -3.442 3.813 1.00 . A A . 1 ASN ND2 1 1
15 20133 1 1 1 ASN O O -2.163 -8.182 4.308 1.00 . A A . 1 ASN O 1 1
15 20134 1 1 1 ASN OD1 O -1.397 -2.614 3.545 1.00 . A A . 1 ASN OD1 1 1
15 20135 1 1 2 GLY C C 0.715 -9.111 4.322 1.00 . A A . 2 GLY C 1 1
15 20136 1 1 2 GLY CA C 0.203 -8.634 5.680 1.00 . A A . 2 GLY CA 1 1
15 20137 1 1 2 GLY H H -0.095 -6.554 5.981 1.00 . A A . 2 GLY H 1 1
15 20138 1 1 2 GLY HA2 H 1.037 -8.524 6.359 1.00 . A A . 2 GLY HA2 1 1
15 20139 1 1 2 GLY HA3 H -0.483 -9.369 6.079 1.00 . A A . 2 GLY HA3 1 1
15 20140 1 1 2 GLY N N -0.482 -7.347 5.554 1.00 . A A . 2 GLY N 1 1
15 20141 1 1 2 GLY O O 0.599 -8.402 3.324 1.00 . A A . 2 GLY O 1 1
15 20142 1 1 3 ILE C C 0.657 -11.175 2.071 1.00 . A A . 3 ILE C 1 1
15 20143 1 1 3 ILE CA C 1.799 -10.902 3.050 1.00 . A A . 3 ILE CA 1 1
15 20144 1 1 3 ILE CB C 2.569 -12.211 3.358 1.00 . A A . 3 ILE CB 1 1
15 20145 1 1 3 ILE CD1 C 2.346 -14.479 4.458 1.00 . A A . 3 ILE CD1 1 1
15 20146 1 1 3 ILE CG1 C 1.692 -13.112 4.263 1.00 . A A . 3 ILE CG1 1 1
15 20147 1 1 3 ILE CG2 C 3.903 -11.884 4.065 1.00 . A A . 3 ILE CG2 1 1
15 20148 1 1 3 ILE H H 1.333 -10.838 5.116 1.00 . A A . 3 ILE H 1 1
15 20149 1 1 3 ILE HA H 2.473 -10.198 2.591 1.00 . A A . 3 ILE HA 1 1
15 20150 1 1 3 ILE HB H 2.787 -12.730 2.429 1.00 . A A . 3 ILE HB 1 1
15 20151 1 1 3 ILE HD11 H 3.274 -14.351 4.995 1.00 . A A . 3 ILE HD11 1 1
15 20152 1 1 3 ILE HD12 H 2.540 -14.932 3.498 1.00 . A A . 3 ILE HD12 1 1
15 20153 1 1 3 ILE HD13 H 1.685 -15.110 5.030 1.00 . A A . 3 ILE HD13 1 1
15 20154 1 1 3 ILE HG12 H 1.573 -12.648 5.222 1.00 . A A . 3 ILE HG12 1 1
15 20155 1 1 3 ILE HG13 H 0.721 -13.248 3.820 1.00 . A A . 3 ILE HG13 1 1
15 20156 1 1 3 ILE HG21 H 3.700 -11.375 4.992 1.00 . A A . 3 ILE HG21 1 1
15 20157 1 1 3 ILE HG22 H 4.503 -11.250 3.431 1.00 . A A . 3 ILE HG22 1 1
15 20158 1 1 3 ILE HG23 H 4.444 -12.795 4.267 1.00 . A A . 3 ILE HG23 1 1
15 20159 1 1 3 ILE N N 1.276 -10.322 4.291 1.00 . A A . 3 ILE N 1 1
15 20160 1 1 3 ILE O O 0.873 -11.240 0.861 1.00 . A A . 3 ILE O 1 1
15 20161 1 1 4 TYR C C -2.941 -10.773 2.363 1.00 . A A . 4 TYR C 1 1
15 20162 1 1 4 TYR CA C -1.759 -11.556 1.776 1.00 . A A . 4 TYR CA 1 1
15 20163 1 1 4 TYR CB C -2.087 -13.078 1.729 1.00 . A A . 4 TYR CB 1 1
15 20164 1 1 4 TYR CD1 C -1.330 -13.537 -0.642 1.00 . A A . 4 TYR CD1 1 1
15 20165 1 1 4 TYR CD2 C -0.153 -14.663 1.161 1.00 . A A . 4 TYR CD2 1 1
15 20166 1 1 4 TYR CE1 C -0.496 -14.162 -1.573 1.00 . A A . 4 TYR CE1 1 1
15 20167 1 1 4 TYR CE2 C 0.680 -15.283 0.223 1.00 . A A . 4 TYR CE2 1 1
15 20168 1 1 4 TYR CG C -1.167 -13.784 0.732 1.00 . A A . 4 TYR CG 1 1
15 20169 1 1 4 TYR CZ C 0.509 -15.033 -1.142 1.00 . A A . 4 TYR CZ 1 1
15 20170 1 1 4 TYR H H -0.665 -11.234 3.574 1.00 . A A . 4 TYR H 1 1
15 20171 1 1 4 TYR HA H -1.585 -11.189 0.762 1.00 . A A . 4 TYR HA 1 1
15 20172 1 1 4 TYR HB2 H -1.965 -13.499 2.719 1.00 . A A . 4 TYR HB2 1 1
15 20173 1 1 4 TYR HB3 H -3.115 -13.227 1.412 1.00 . A A . 4 TYR HB3 1 1
15 20174 1 1 4 TYR HD1 H -2.105 -12.863 -0.982 1.00 . A A . 4 TYR HD1 1 1
15 20175 1 1 4 TYR HD2 H -0.019 -14.866 2.210 1.00 . A A . 4 TYR HD2 1 1
15 20176 1 1 4 TYR HE1 H -0.627 -13.971 -2.628 1.00 . A A . 4 TYR HE1 1 1
15 20177 1 1 4 TYR HE2 H 1.459 -15.954 0.555 1.00 . A A . 4 TYR HE2 1 1
15 20178 1 1 4 TYR HH H 1.229 -15.183 -2.900 1.00 . A A . 4 TYR HH 1 1
15 20179 1 1 4 TYR N N -0.561 -11.314 2.601 1.00 . A A . 4 TYR N 1 1
15 20180 1 1 4 TYR O O -3.482 -11.137 3.407 1.00 . A A . 4 TYR O 1 1
15 20181 1 1 4 TYR OH O 1.331 -15.644 -2.064 1.00 . A A . 4 TYR OH 1 1
15 20182 1 1 5 ALA C C -5.778 -9.592 1.876 1.00 . A A . 5 ALA C 1 1
15 20183 1 1 5 ALA CA C -4.452 -8.865 2.117 1.00 . A A . 5 ALA CA 1 1
15 20184 1 1 5 ALA CB C -4.428 -7.548 1.339 1.00 . A A . 5 ALA CB 1 1
15 20185 1 1 5 ALA H H -2.864 -9.464 0.848 1.00 . A A . 5 ALA H 1 1
15 20186 1 1 5 ALA HA H -4.346 -8.645 3.173 1.00 . A A . 5 ALA HA 1 1
15 20187 1 1 5 ALA HB1 H -4.521 -7.749 0.280 1.00 . A A . 5 ALA HB1 1 1
15 20188 1 1 5 ALA HB2 H -3.494 -7.042 1.527 1.00 . A A . 5 ALA HB2 1 1
15 20189 1 1 5 ALA HB3 H -5.248 -6.918 1.660 1.00 . A A . 5 ALA HB3 1 1
15 20190 1 1 5 ALA N N -3.334 -9.699 1.674 1.00 . A A . 5 ALA N 1 1
15 20191 1 1 5 ALA O O -6.075 -10.006 0.755 1.00 . A A . 5 ALA O 1 1
15 20192 1 1 6 SER C C -9.003 -9.450 2.603 1.00 . A A . 6 SER C 1 1
15 20193 1 1 6 SER CA C -7.873 -10.442 2.859 1.00 . A A . 6 SER CA 1 1
15 20194 1 1 6 SER CB C -8.136 -11.181 4.171 1.00 . A A . 6 SER CB 1 1
15 20195 1 1 6 SER H H -6.272 -9.394 3.803 1.00 . A A . 6 SER H 1 1
15 20196 1 1 6 SER HA H -7.860 -11.167 2.053 1.00 . A A . 6 SER HA 1 1
15 20197 1 1 6 SER HB2 H -7.344 -11.887 4.350 1.00 . A A . 6 SER HB2 1 1
15 20198 1 1 6 SER HB3 H -8.171 -10.469 4.988 1.00 . A A . 6 SER HB3 1 1
15 20199 1 1 6 SER HG H -9.743 -11.707 3.210 1.00 . A A . 6 SER HG 1 1
15 20200 1 1 6 SER N N -6.572 -9.750 2.940 1.00 . A A . 6 SER N 1 1
15 20201 1 1 6 SER O O -10.090 -9.827 2.169 1.00 . A A . 6 SER O 1 1
15 20202 1 1 6 SER OG O -9.371 -11.879 4.077 1.00 . A A . 6 SER OG 1 1
15 20203 1 1 7 SER C C -9.035 -5.762 2.829 1.00 . A A . 7 SER C 1 1
15 20204 1 1 7 SER CA C -9.710 -7.116 2.685 1.00 . A A . 7 SER CA 1 1
15 20205 1 1 7 SER CB C -10.852 -7.245 3.690 1.00 . A A . 7 SER CB 1 1
15 20206 1 1 7 SER H H -7.831 -7.959 3.205 1.00 . A A . 7 SER H 1 1
15 20207 1 1 7 SER HA H -10.116 -7.189 1.678 1.00 . A A . 7 SER HA 1 1
15 20208 1 1 7 SER HB2 H -11.591 -6.484 3.495 1.00 . A A . 7 SER HB2 1 1
15 20209 1 1 7 SER HB3 H -11.310 -8.220 3.589 1.00 . A A . 7 SER HB3 1 1
15 20210 1 1 7 SER HG H -9.651 -7.725 5.150 1.00 . A A . 7 SER HG 1 1
15 20211 1 1 7 SER N N -8.727 -8.183 2.877 1.00 . A A . 7 SER N 1 1
15 20212 1 1 7 SER O O -7.888 -5.678 3.267 1.00 . A A . 7 SER O 1 1
15 20213 1 1 7 SER OG O -10.346 -7.077 5.012 1.00 . A A . 7 SER OG 1 1
15 20214 1 1 8 VAL C C -10.408 -2.357 2.811 1.00 . A A . 8 VAL C 1 1
15 20215 1 1 8 VAL CA C -9.247 -3.316 2.560 1.00 . A A . 8 VAL CA 1 1
15 20216 1 1 8 VAL CB C -8.523 -2.902 1.256 1.00 . A A . 8 VAL CB 1 1
15 20217 1 1 8 VAL CG1 C -7.184 -3.640 1.121 1.00 . A A . 8 VAL CG1 1 1
15 20218 1 1 8 VAL CG2 C -9.418 -3.222 0.045 1.00 . A A . 8 VAL CG2 1 1
15 20219 1 1 8 VAL H H -10.679 -4.825 2.166 1.00 . A A . 8 VAL H 1 1
15 20220 1 1 8 VAL HA H -8.556 -3.232 3.395 1.00 . A A . 8 VAL HA 1 1
15 20221 1 1 8 VAL HB H -8.323 -1.837 1.277 1.00 . A A . 8 VAL HB 1 1
15 20222 1 1 8 VAL HG11 H -6.563 -3.423 1.975 1.00 . A A . 8 VAL HG11 1 1
15 20223 1 1 8 VAL HG12 H -6.686 -3.307 0.226 1.00 . A A . 8 VAL HG12 1 1
15 20224 1 1 8 VAL HG13 H -7.356 -4.697 1.065 1.00 . A A . 8 VAL HG13 1 1
15 20225 1 1 8 VAL HG21 H -8.908 -2.941 -0.866 1.00 . A A . 8 VAL HG21 1 1
15 20226 1 1 8 VAL HG22 H -10.342 -2.669 0.119 1.00 . A A . 8 VAL HG22 1 1
15 20227 1 1 8 VAL HG23 H -9.634 -4.277 0.021 1.00 . A A . 8 VAL HG23 1 1
15 20228 1 1 8 VAL N N -9.758 -4.696 2.469 1.00 . A A . 8 VAL N 1 1
15 20229 1 1 8 VAL O O -11.546 -2.633 2.437 1.00 . A A . 8 VAL O 1 1
15 20230 1 1 9 VAL C C -11.762 0.266 2.389 1.00 . A A . 9 VAL C 1 1
15 20231 1 1 9 VAL CA C -11.123 -0.211 3.707 1.00 . A A . 9 VAL CA 1 1
15 20232 1 1 9 VAL CB C -10.468 0.985 4.434 1.00 . A A . 9 VAL CB 1 1
15 20233 1 1 9 VAL CG1 C -11.537 1.990 4.896 1.00 . A A . 9 VAL CG1 1 1
15 20234 1 1 9 VAL CG2 C -9.671 0.493 5.657 1.00 . A A . 9 VAL CG2 1 1
15 20235 1 1 9 VAL H H -9.176 -1.046 3.691 1.00 . A A . 9 VAL H 1 1
15 20236 1 1 9 VAL HA H -11.882 -0.642 4.345 1.00 . A A . 9 VAL HA 1 1
15 20237 1 1 9 VAL HB H -9.793 1.477 3.758 1.00 . A A . 9 VAL HB 1 1
15 20238 1 1 9 VAL HG11 H -11.060 2.817 5.402 1.00 . A A . 9 VAL HG11 1 1
15 20239 1 1 9 VAL HG12 H -12.220 1.501 5.573 1.00 . A A . 9 VAL HG12 1 1
15 20240 1 1 9 VAL HG13 H -12.082 2.360 4.043 1.00 . A A . 9 VAL HG13 1 1
15 20241 1 1 9 VAL HG21 H -9.236 1.340 6.170 1.00 . A A . 9 VAL HG21 1 1
15 20242 1 1 9 VAL HG22 H -8.880 -0.169 5.335 1.00 . A A . 9 VAL HG22 1 1
15 20243 1 1 9 VAL HG23 H -10.329 -0.034 6.328 1.00 . A A . 9 VAL HG23 1 1
15 20244 1 1 9 VAL N N -10.103 -1.220 3.429 1.00 . A A . 9 VAL N 1 1
15 20245 1 1 9 VAL O O -11.090 0.873 1.553 1.00 . A A . 9 VAL O 1 1
15 20246 1 1 10 GLU C C -13.473 1.738 0.491 1.00 . A A . 10 GLU C 1 1
15 20247 1 1 10 GLU CA C -13.779 0.325 0.967 1.00 . A A . 10 GLU CA 1 1
15 20248 1 1 10 GLU CB C -15.297 0.180 1.209 1.00 . A A . 10 GLU CB 1 1
15 20249 1 1 10 GLU CD C -17.586 0.255 0.171 1.00 . A A . 10 GLU CD 1 1
15 20250 1 1 10 GLU CG C -16.092 0.390 -0.100 1.00 . A A . 10 GLU CG 1 1
15 20251 1 1 10 GLU H H -13.517 -0.566 2.885 1.00 . A A . 10 GLU H 1 1
15 20252 1 1 10 GLU HA H -13.500 -0.345 0.190 1.00 . A A . 10 GLU HA 1 1
15 20253 1 1 10 GLU HB2 H -15.497 -0.810 1.589 1.00 . A A . 10 GLU HB2 1 1
15 20254 1 1 10 GLU HB3 H -15.616 0.911 1.942 1.00 . A A . 10 GLU HB3 1 1
15 20255 1 1 10 GLU HG2 H -15.899 1.372 -0.501 1.00 . A A . 10 GLU HG2 1 1
15 20256 1 1 10 GLU HG3 H -15.793 -0.356 -0.823 1.00 . A A . 10 GLU HG3 1 1
15 20257 1 1 10 GLU N N -13.050 -0.044 2.198 1.00 . A A . 10 GLU N 1 1
15 20258 1 1 10 GLU O O -13.422 1.988 -0.713 1.00 . A A . 10 GLU O 1 1
15 20259 1 1 10 GLU OE1 O -18.048 0.871 1.115 1.00 . A A . 10 GLU OE1 1 1
15 20260 1 1 10 GLU OE2 O -18.245 -0.456 -0.570 1.00 . A A . 10 GLU OE2 1 1
15 20261 1 1 11 ASN C C -11.562 4.417 1.262 1.00 . A A . 11 ASN C 1 1
15 20262 1 1 11 ASN CA C -13.040 4.063 1.101 1.00 . A A . 11 ASN CA 1 1
15 20263 1 1 11 ASN CB C -13.903 4.905 2.044 1.00 . A A . 11 ASN CB 1 1
15 20264 1 1 11 ASN CG C -13.587 4.582 3.509 1.00 . A A . 11 ASN CG 1 1
15 20265 1 1 11 ASN H H -13.367 2.413 2.373 1.00 . A A . 11 ASN H 1 1
15 20266 1 1 11 ASN HA H -13.338 4.288 0.078 1.00 . A A . 11 ASN HA 1 1
15 20267 1 1 11 ASN HB2 H -13.733 5.950 1.859 1.00 . A A . 11 ASN HB2 1 1
15 20268 1 1 11 ASN HB3 H -14.941 4.665 1.852 1.00 . A A . 11 ASN HB3 1 1
15 20269 1 1 11 ASN HD21 H -14.971 3.164 3.655 1.00 . A A . 11 ASN HD21 1 1
15 20270 1 1 11 ASN HD22 H -14.060 3.436 5.062 1.00 . A A . 11 ASN HD22 1 1
15 20271 1 1 11 ASN N N -13.302 2.661 1.425 1.00 . A A . 11 ASN N 1 1
15 20272 1 1 11 ASN ND2 N -14.264 3.651 4.127 1.00 . A A . 11 ASN ND2 1 1
15 20273 1 1 11 ASN O O -11.160 4.980 2.276 1.00 . A A . 11 ASN O 1 1
15 20274 1 1 11 ASN OD1 O -12.711 5.199 4.115 1.00 . A A . 11 ASN OD1 1 1
15 20275 1 1 12 MET C C -8.827 4.891 -1.071 1.00 . A A . 12 MET C 1 1
15 20276 1 1 12 MET CA C -9.281 4.361 0.301 1.00 . A A . 12 MET CA 1 1
15 20277 1 1 12 MET CB C -8.508 3.054 0.711 1.00 . A A . 12 MET CB 1 1
15 20278 1 1 12 MET CE C -5.480 2.079 2.376 1.00 . A A . 12 MET CE 1 1
15 20279 1 1 12 MET CG C -7.990 3.172 2.154 1.00 . A A . 12 MET CG 1 1
15 20280 1 1 12 MET H H -11.075 3.604 -0.529 1.00 . A A . 12 MET H 1 1
15 20281 1 1 12 MET HA H -9.098 5.140 1.027 1.00 . A A . 12 MET HA 1 1
15 20282 1 1 12 MET HB2 H -9.179 2.207 0.654 1.00 . A A . 12 MET HB2 1 1
15 20283 1 1 12 MET HB3 H -7.668 2.875 0.052 1.00 . A A . 12 MET HB3 1 1
15 20284 1 1 12 MET HE1 H -5.347 2.329 1.334 1.00 . A A . 12 MET HE1 1 1
15 20285 1 1 12 MET HE2 H -4.836 1.259 2.649 1.00 . A A . 12 MET HE2 1 1
15 20286 1 1 12 MET HE3 H -5.237 2.935 2.978 1.00 . A A . 12 MET HE3 1 1
15 20287 1 1 12 MET HG2 H -7.285 3.985 2.212 1.00 . A A . 12 MET HG2 1 1
15 20288 1 1 12 MET HG3 H -8.816 3.389 2.804 1.00 . A A . 12 MET HG3 1 1
15 20289 1 1 12 MET N N -10.733 4.076 0.257 1.00 . A A . 12 MET N 1 1
15 20290 1 1 12 MET O O -9.575 4.786 -2.043 1.00 . A A . 12 MET O 1 1
15 20291 1 1 12 MET SD S -7.208 1.611 2.658 1.00 . A A . 12 MET SD 1 1
15 20292 1 1 13 PRO C C -7.109 5.000 -3.587 1.00 . A A . 13 PRO C 1 1
15 20293 1 1 13 PRO CA C -7.154 6.031 -2.477 1.00 . A A . 13 PRO CA 1 1
15 20294 1 1 13 PRO CB C -5.715 6.535 -2.155 1.00 . A A . 13 PRO CB 1 1
15 20295 1 1 13 PRO CD C -6.611 5.663 -0.115 1.00 . A A . 13 PRO CD 1 1
15 20296 1 1 13 PRO CG C -5.740 6.793 -0.684 1.00 . A A . 13 PRO CG 1 1
15 20297 1 1 13 PRO HA H -7.763 6.851 -2.770 1.00 . A A . 13 PRO HA 1 1
15 20298 1 1 13 PRO HB2 H -4.971 5.770 -2.388 1.00 . A A . 13 PRO HB2 1 1
15 20299 1 1 13 PRO HB3 H -5.485 7.446 -2.699 1.00 . A A . 13 PRO HB3 1 1
15 20300 1 1 13 PRO HD2 H -6.021 4.753 0.015 1.00 . A A . 13 PRO HD2 1 1
15 20301 1 1 13 PRO HD3 H -7.057 5.968 0.810 1.00 . A A . 13 PRO HD3 1 1
15 20302 1 1 13 PRO HG2 H -4.734 6.762 -0.265 1.00 . A A . 13 PRO HG2 1 1
15 20303 1 1 13 PRO HG3 H -6.204 7.752 -0.474 1.00 . A A . 13 PRO HG3 1 1
15 20304 1 1 13 PRO N N -7.637 5.470 -1.178 1.00 . A A . 13 PRO N 1 1
15 20305 1 1 13 PRO O O -7.304 5.331 -4.755 1.00 . A A . 13 PRO O 1 1
15 20306 1 1 14 ALA C C -6.009 3.029 -5.415 1.00 . A A . 14 ALA C 1 1
15 20307 1 1 14 ALA CA C -6.731 2.609 -4.111 1.00 . A A . 14 ALA CA 1 1
15 20308 1 1 14 ALA CB C -8.119 2.046 -4.453 1.00 . A A . 14 ALA CB 1 1
15 20309 1 1 14 ALA H H -6.792 3.623 -2.211 1.00 . A A . 14 ALA H 1 1
15 20310 1 1 14 ALA HA H -6.153 1.835 -3.626 1.00 . A A . 14 ALA HA 1 1
15 20311 1 1 14 ALA HB1 H -8.710 2.808 -4.935 1.00 . A A . 14 ALA HB1 1 1
15 20312 1 1 14 ALA HB2 H -8.612 1.725 -3.545 1.00 . A A . 14 ALA HB2 1 1
15 20313 1 1 14 ALA HB3 H -8.009 1.199 -5.118 1.00 . A A . 14 ALA HB3 1 1
15 20314 1 1 14 ALA N N -6.849 3.752 -3.182 1.00 . A A . 14 ALA N 1 1
15 20315 1 1 14 ALA O O -6.109 2.354 -6.438 1.00 . A A . 14 ALA O 1 1
15 20316 1 1 15 LYS C C -3.342 3.965 -6.760 1.00 . A A . 15 LYS C 1 1
15 20317 1 1 15 LYS CA C -4.618 4.738 -6.519 1.00 . A A . 15 LYS CA 1 1
15 20318 1 1 15 LYS CB C -4.303 6.223 -6.234 1.00 . A A . 15 LYS CB 1 1
15 20319 1 1 15 LYS CD C -3.475 8.387 -7.218 1.00 . A A . 15 LYS CD 1 1
15 20320 1 1 15 LYS CE C -2.914 9.052 -8.480 1.00 . A A . 15 LYS CE 1 1
15 20321 1 1 15 LYS CG C -3.722 6.896 -7.489 1.00 . A A . 15 LYS CG 1 1
15 20322 1 1 15 LYS H H -5.288 4.695 -4.533 1.00 . A A . 15 LYS H 1 1
15 20323 1 1 15 LYS HA H -5.259 4.670 -7.392 1.00 . A A . 15 LYS HA 1 1
15 20324 1 1 15 LYS HB2 H -5.217 6.728 -5.949 1.00 . A A . 15 LYS HB2 1 1
15 20325 1 1 15 LYS HB3 H -3.591 6.300 -5.422 1.00 . A A . 15 LYS HB3 1 1
15 20326 1 1 15 LYS HD2 H -4.404 8.865 -6.943 1.00 . A A . 15 LYS HD2 1 1
15 20327 1 1 15 LYS HD3 H -2.762 8.493 -6.414 1.00 . A A . 15 LYS HD3 1 1
15 20328 1 1 15 LYS HE2 H -2.738 10.101 -8.287 1.00 . A A . 15 LYS HE2 1 1
15 20329 1 1 15 LYS HE3 H -1.985 8.577 -8.761 1.00 . A A . 15 LYS HE3 1 1
15 20330 1 1 15 LYS HG2 H -2.790 6.422 -7.751 1.00 . A A . 15 LYS HG2 1 1
15 20331 1 1 15 LYS HG3 H -4.422 6.795 -8.306 1.00 . A A . 15 LYS HG3 1 1
15 20332 1 1 15 LYS HZ1 H -3.649 8.089 -10.173 1.00 . A A . 15 LYS HZ1 1 1
15 20333 1 1 15 LYS HZ2 H -3.899 9.767 -10.170 1.00 . A A . 15 LYS HZ2 1 1
15 20334 1 1 15 LYS HZ3 H -4.853 8.766 -9.182 1.00 . A A . 15 LYS HZ3 1 1
15 20335 1 1 15 LYS N N -5.313 4.181 -5.365 1.00 . A A . 15 LYS N 1 1
15 20336 1 1 15 LYS NZ N -3.903 8.909 -9.584 1.00 . A A . 15 LYS NZ 1 1
15 20337 1 1 15 LYS O O -2.462 3.946 -5.899 1.00 . A A . 15 LYS O 1 1
15 20338 1 1 16 GLY C C -1.616 1.577 -7.190 1.00 . A A . 16 GLY C 1 1
15 20339 1 1 16 GLY CA C -2.031 2.584 -8.279 1.00 . A A . 16 GLY CA 1 1
15 20340 1 1 16 GLY H H -3.937 3.445 -8.601 1.00 . A A . 16 GLY H 1 1
15 20341 1 1 16 GLY HA2 H -2.215 2.048 -9.200 1.00 . A A . 16 GLY HA2 1 1
15 20342 1 1 16 GLY HA3 H -1.218 3.274 -8.437 1.00 . A A . 16 GLY HA3 1 1
15 20343 1 1 16 GLY N N -3.224 3.351 -7.934 1.00 . A A . 16 GLY N 1 1
15 20344 1 1 16 GLY O O -0.605 0.892 -7.347 1.00 . A A . 16 GLY O 1 1
15 20345 1 1 17 LYS C C -3.325 -0.209 -4.645 1.00 . A A . 17 LYS C 1 1
15 20346 1 1 17 LYS CA C -2.085 0.611 -4.949 1.00 . A A . 17 LYS CA 1 1
15 20347 1 1 17 LYS CB C -1.776 1.523 -3.725 1.00 . A A . 17 LYS CB 1 1
15 20348 1 1 17 LYS CD C -2.863 1.333 -1.346 1.00 . A A . 17 LYS CD 1 1
15 20349 1 1 17 LYS CE C -2.928 0.428 -0.100 1.00 . A A . 17 LYS CE 1 1
15 20350 1 1 17 LYS CG C -1.762 0.776 -2.321 1.00 . A A . 17 LYS CG 1 1
15 20351 1 1 17 LYS H H -3.162 2.072 -5.966 1.00 . A A . 17 LYS H 1 1
15 20352 1 1 17 LYS HA H -1.241 -0.043 -5.151 1.00 . A A . 17 LYS HA 1 1
15 20353 1 1 17 LYS HB2 H -0.812 1.980 -3.893 1.00 . A A . 17 LYS HB2 1 1
15 20354 1 1 17 LYS HB3 H -2.520 2.304 -3.714 1.00 . A A . 17 LYS HB3 1 1
15 20355 1 1 17 LYS HD2 H -2.629 2.355 -1.043 1.00 . A A . 17 LYS HD2 1 1
15 20356 1 1 17 LYS HD3 H -3.831 1.337 -1.836 1.00 . A A . 17 LYS HD3 1 1
15 20357 1 1 17 LYS HE2 H -3.612 0.842 0.612 1.00 . A A . 17 LYS HE2 1 1
15 20358 1 1 17 LYS HE3 H -3.265 -0.558 -0.387 1.00 . A A . 17 LYS HE3 1 1
15 20359 1 1 17 LYS HG2 H -1.914 -0.287 -2.454 1.00 . A A . 17 LYS HG2 1 1
15 20360 1 1 17 LYS HG3 H -0.796 0.913 -1.846 1.00 . A A . 17 LYS HG3 1 1
15 20361 1 1 17 LYS HZ1 H -1.676 0.291 1.562 1.00 . A A . 17 LYS HZ1 1 1
15 20362 1 1 17 LYS HZ2 H -1.002 1.143 0.258 1.00 . A A . 17 LYS HZ2 1 1
15 20363 1 1 17 LYS HZ3 H -1.112 -0.552 0.199 1.00 . A A . 17 LYS HZ3 1 1
15 20364 1 1 17 LYS N N -2.375 1.503 -6.082 1.00 . A A . 17 LYS N 1 1
15 20365 1 1 17 LYS NZ N -1.576 0.320 0.527 1.00 . A A . 17 LYS NZ 1 1
15 20366 1 1 17 LYS O O -4.280 0.309 -4.068 1.00 . A A . 17 LYS O 1 1
15 20367 1 1 18 ILE C C -3.914 -3.542 -3.871 1.00 . A A . 18 ILE C 1 1
15 20368 1 1 18 ILE CA C -4.416 -2.406 -4.752 1.00 . A A . 18 ILE CA 1 1
15 20369 1 1 18 ILE CB C -4.955 -2.953 -6.099 1.00 . A A . 18 ILE CB 1 1
15 20370 1 1 18 ILE CD1 C -7.371 -3.162 -5.236 1.00 . A A . 18 ILE CD1 1 1
15 20371 1 1 18 ILE CG1 C -6.183 -3.891 -5.892 1.00 . A A . 18 ILE CG1 1 1
15 20372 1 1 18 ILE CG2 C -3.849 -3.731 -6.845 1.00 . A A . 18 ILE CG2 1 1
15 20373 1 1 18 ILE H H -2.519 -1.862 -5.466 1.00 . A A . 18 ILE H 1 1
15 20374 1 1 18 ILE HA H -5.218 -1.889 -4.236 1.00 . A A . 18 ILE HA 1 1
15 20375 1 1 18 ILE HB H -5.258 -2.108 -6.709 1.00 . A A . 18 ILE HB 1 1
15 20376 1 1 18 ILE HD11 H -7.421 -2.134 -5.569 1.00 . A A . 18 ILE HD11 1 1
15 20377 1 1 18 ILE HD12 H -7.258 -3.192 -4.166 1.00 . A A . 18 ILE HD12 1 1
15 20378 1 1 18 ILE HD13 H -8.286 -3.666 -5.507 1.00 . A A . 18 ILE HD13 1 1
15 20379 1 1 18 ILE HG12 H -6.503 -4.267 -6.854 1.00 . A A . 18 ILE HG12 1 1
15 20380 1 1 18 ILE HG13 H -5.896 -4.727 -5.275 1.00 . A A . 18 ILE HG13 1 1
15 20381 1 1 18 ILE HG21 H -4.192 -3.979 -7.841 1.00 . A A . 18 ILE HG21 1 1
15 20382 1 1 18 ILE HG22 H -3.618 -4.646 -6.315 1.00 . A A . 18 ILE HG22 1 1
15 20383 1 1 18 ILE HG23 H -2.960 -3.122 -6.918 1.00 . A A . 18 ILE HG23 1 1
15 20384 1 1 18 ILE N N -3.301 -1.494 -5.007 1.00 . A A . 18 ILE N 1 1
15 20385 1 1 18 ILE O O -2.807 -4.039 -4.048 1.00 . A A . 18 ILE O 1 1
15 20386 1 1 19 GLU C C -5.722 -5.819 -1.779 1.00 . A A . 19 GLU C 1 1
15 20387 1 1 19 GLU CA C -4.440 -5.047 -2.030 1.00 . A A . 19 GLU CA 1 1
15 20388 1 1 19 GLU CB C -3.873 -4.454 -0.700 1.00 . A A . 19 GLU CB 1 1
15 20389 1 1 19 GLU CD C -1.566 -5.462 -0.861 1.00 . A A . 19 GLU CD 1 1
15 20390 1 1 19 GLU CG C -2.359 -4.158 -0.811 1.00 . A A . 19 GLU CG 1 1
15 20391 1 1 19 GLU H H -5.622 -3.492 -2.907 1.00 . A A . 19 GLU H 1 1
15 20392 1 1 19 GLU HA H -3.709 -5.719 -2.479 1.00 . A A . 19 GLU HA 1 1
15 20393 1 1 19 GLU HB2 H -4.387 -3.529 -0.487 1.00 . A A . 19 GLU HB2 1 1
15 20394 1 1 19 GLU HB3 H -4.041 -5.138 0.119 1.00 . A A . 19 GLU HB3 1 1
15 20395 1 1 19 GLU HG2 H -2.170 -3.588 -1.703 1.00 . A A . 19 GLU HG2 1 1
15 20396 1 1 19 GLU HG3 H -2.041 -3.586 0.049 1.00 . A A . 19 GLU HG3 1 1
15 20397 1 1 19 GLU N N -4.755 -3.948 -2.944 1.00 . A A . 19 GLU N 1 1
15 20398 1 1 19 GLU O O -6.560 -5.384 -1.022 1.00 . A A . 19 GLU O 1 1
15 20399 1 1 19 GLU OE1 O -1.712 -6.252 0.049 1.00 . A A . 19 GLU OE1 1 1
15 20400 1 1 19 GLU OE2 O -0.837 -5.652 -1.809 1.00 . A A . 19 GLU OE2 1 1
15 20401 1 1 20 VAL C C -6.574 -9.257 -2.776 1.00 . A A . 20 VAL C 1 1
15 20402 1 1 20 VAL CA C -6.990 -7.877 -2.264 1.00 . A A . 20 VAL CA 1 1
15 20403 1 1 20 VAL CB C -8.243 -7.391 -3.078 1.00 . A A . 20 VAL CB 1 1
15 20404 1 1 20 VAL CG1 C -9.428 -8.360 -2.821 1.00 . A A . 20 VAL CG1 1 1
15 20405 1 1 20 VAL CG2 C -8.688 -5.965 -2.655 1.00 . A A . 20 VAL CG2 1 1
15 20406 1 1 20 VAL H H -5.086 -7.263 -2.979 1.00 . A A . 20 VAL H 1 1
15 20407 1 1 20 VAL HA H -7.253 -7.961 -1.214 1.00 . A A . 20 VAL HA 1 1
15 20408 1 1 20 VAL HB H -8.005 -7.393 -4.138 1.00 . A A . 20 VAL HB 1 1
15 20409 1 1 20 VAL HG11 H -9.202 -9.338 -3.213 1.00 . A A . 20 VAL HG11 1 1
15 20410 1 1 20 VAL HG12 H -10.320 -7.986 -3.311 1.00 . A A . 20 VAL HG12 1 1
15 20411 1 1 20 VAL HG13 H -9.610 -8.429 -1.755 1.00 . A A . 20 VAL HG13 1 1
15 20412 1 1 20 VAL HG21 H -7.970 -5.238 -2.981 1.00 . A A . 20 VAL HG21 1 1
15 20413 1 1 20 VAL HG22 H -8.797 -5.925 -1.581 1.00 . A A . 20 VAL HG22 1 1
15 20414 1 1 20 VAL HG23 H -9.642 -5.731 -3.113 1.00 . A A . 20 VAL HG23 1 1
15 20415 1 1 20 VAL N N -5.830 -6.983 -2.407 1.00 . A A . 20 VAL N 1 1
15 20416 1 1 20 VAL O O -6.821 -9.589 -3.938 1.00 . A A . 20 VAL O 1 1
15 20417 1 1 21 GLY C C -4.156 -11.358 -2.992 1.00 . A A . 21 GLY C 1 1
15 20418 1 1 21 GLY CA C -5.517 -11.409 -2.305 1.00 . A A . 21 GLY CA 1 1
15 20419 1 1 21 GLY H H -5.786 -9.767 -0.998 1.00 . A A . 21 GLY H 1 1
15 20420 1 1 21 GLY HA2 H -5.439 -12.020 -1.417 1.00 . A A . 21 GLY HA2 1 1
15 20421 1 1 21 GLY HA3 H -6.236 -11.860 -2.978 1.00 . A A . 21 GLY HA3 1 1
15 20422 1 1 21 GLY N N -5.950 -10.064 -1.917 1.00 . A A . 21 GLY N 1 1
15 20423 1 1 21 GLY O O -3.518 -12.392 -3.201 1.00 . A A . 21 GLY O 1 1
15 20424 1 1 22 ASP C C -1.288 -10.191 -3.011 1.00 . A A . 22 ASP C 1 1
15 20425 1 1 22 ASP CA C -2.414 -9.968 -4.008 1.00 . A A . 22 ASP CA 1 1
15 20426 1 1 22 ASP CB C -2.318 -8.550 -4.587 1.00 . A A . 22 ASP CB 1 1
15 20427 1 1 22 ASP CG C -3.411 -8.327 -5.631 1.00 . A A . 22 ASP CG 1 1
15 20428 1 1 22 ASP H H -4.251 -9.353 -3.145 1.00 . A A . 22 ASP H 1 1
15 20429 1 1 22 ASP HA H -2.315 -10.681 -4.816 1.00 . A A . 22 ASP HA 1 1
15 20430 1 1 22 ASP HB2 H -2.433 -7.829 -3.790 1.00 . A A . 22 ASP HB2 1 1
15 20431 1 1 22 ASP HB3 H -1.350 -8.417 -5.053 1.00 . A A . 22 ASP HB3 1 1
15 20432 1 1 22 ASP N N -3.707 -10.146 -3.342 1.00 . A A . 22 ASP N 1 1
15 20433 1 1 22 ASP O O -1.545 -10.412 -1.827 1.00 . A A . 22 ASP O 1 1
15 20434 1 1 22 ASP OD1 O -3.851 -9.300 -6.224 1.00 . A A . 22 ASP OD1 1 1
15 20435 1 1 22 ASP OD2 O -3.789 -7.185 -5.824 1.00 . A A . 22 ASP OD2 1 1
15 20436 1 1 23 LYS C C 2.067 -9.099 -2.736 1.00 . A A . 23 LYS C 1 1
15 20437 1 1 23 LYS CA C 1.153 -10.317 -2.648 1.00 . A A . 23 LYS CA 1 1
15 20438 1 1 23 LYS CB C 1.916 -11.582 -3.085 1.00 . A A . 23 LYS CB 1 1
15 20439 1 1 23 LYS CD C 3.803 -13.158 -2.539 1.00 . A A . 23 LYS CD 1 1
15 20440 1 1 23 LYS CE C 4.941 -13.463 -1.556 1.00 . A A . 23 LYS CE 1 1
15 20441 1 1 23 LYS CG C 3.082 -11.874 -2.114 1.00 . A A . 23 LYS CG 1 1
15 20442 1 1 23 LYS H H 0.087 -9.939 -4.453 1.00 . A A . 23 LYS H 1 1
15 20443 1 1 23 LYS HA H 0.850 -10.430 -1.615 1.00 . A A . 23 LYS HA 1 1
15 20444 1 1 23 LYS HB2 H 1.234 -12.421 -3.084 1.00 . A A . 23 LYS HB2 1 1
15 20445 1 1 23 LYS HB3 H 2.307 -11.445 -4.085 1.00 . A A . 23 LYS HB3 1 1
15 20446 1 1 23 LYS HD2 H 3.103 -13.981 -2.545 1.00 . A A . 23 LYS HD2 1 1
15 20447 1 1 23 LYS HD3 H 4.213 -13.028 -3.530 1.00 . A A . 23 LYS HD3 1 1
15 20448 1 1 23 LYS HE2 H 4.531 -13.626 -0.570 1.00 . A A . 23 LYS HE2 1 1
15 20449 1 1 23 LYS HE3 H 5.468 -14.350 -1.876 1.00 . A A . 23 LYS HE3 1 1
15 20450 1 1 23 LYS HG2 H 3.785 -11.052 -2.126 1.00 . A A . 23 LYS HG2 1 1
15 20451 1 1 23 LYS HG3 H 2.691 -11.997 -1.113 1.00 . A A . 23 LYS HG3 1 1
15 20452 1 1 23 LYS HZ1 H 6.862 -12.661 -1.561 1.00 . A A . 23 LYS HZ1 1 1
15 20453 1 1 23 LYS HZ2 H 5.754 -11.785 -0.626 1.00 . A A . 23 LYS HZ2 1 1
15 20454 1 1 23 LYS HZ3 H 5.700 -11.681 -2.321 1.00 . A A . 23 LYS HZ3 1 1
15 20455 1 1 23 LYS N N -0.037 -10.126 -3.499 1.00 . A A . 23 LYS N 1 1
15 20456 1 1 23 LYS NZ N 5.885 -12.312 -1.513 1.00 . A A . 23 LYS NZ 1 1
15 20457 1 1 23 LYS O O 2.226 -8.497 -3.794 1.00 . A A . 23 LYS O 1 1
15 20458 1 1 24 ILE C C 5.031 -8.153 -1.338 1.00 . A A . 24 ILE C 1 1
15 20459 1 1 24 ILE CA C 3.593 -7.620 -1.472 1.00 . A A . 24 ILE CA 1 1
15 20460 1 1 24 ILE CB C 3.180 -6.744 -0.222 1.00 . A A . 24 ILE CB 1 1
15 20461 1 1 24 ILE CD1 C 0.914 -7.802 0.549 1.00 . A A . 24 ILE CD1 1 1
15 20462 1 1 24 ILE CG1 C 2.436 -7.629 0.854 1.00 . A A . 24 ILE CG1 1 1
15 20463 1 1 24 ILE CG2 C 2.264 -5.566 -0.667 1.00 . A A . 24 ILE CG2 1 1
15 20464 1 1 24 ILE H H 2.498 -9.322 -0.807 1.00 . A A . 24 ILE H 1 1
15 20465 1 1 24 ILE HA H 3.545 -7.007 -2.371 1.00 . A A . 24 ILE HA 1 1
15 20466 1 1 24 ILE HB H 4.074 -6.314 0.230 1.00 . A A . 24 ILE HB 1 1
15 20467 1 1 24 ILE HD11 H 0.367 -7.031 1.067 1.00 . A A . 24 ILE HD11 1 1
15 20468 1 1 24 ILE HD12 H 0.578 -8.761 0.892 1.00 . A A . 24 ILE HD12 1 1
15 20469 1 1 24 ILE HD13 H 0.716 -7.720 -0.513 1.00 . A A . 24 ILE HD13 1 1
15 20470 1 1 24 ILE HG12 H 2.898 -8.600 0.897 1.00 . A A . 24 ILE HG12 1 1
15 20471 1 1 24 ILE HG13 H 2.538 -7.164 1.828 1.00 . A A . 24 ILE HG13 1 1
15 20472 1 1 24 ILE HG21 H 2.846 -4.844 -1.211 1.00 . A A . 24 ILE HG21 1 1
15 20473 1 1 24 ILE HG22 H 1.815 -5.097 0.195 1.00 . A A . 24 ILE HG22 1 1
15 20474 1 1 24 ILE HG23 H 1.486 -5.943 -1.305 1.00 . A A . 24 ILE HG23 1 1
15 20475 1 1 24 ILE N N 2.672 -8.764 -1.597 1.00 . A A . 24 ILE N 1 1
15 20476 1 1 24 ILE O O 5.357 -8.864 -0.385 1.00 . A A . 24 ILE O 1 1
15 20477 1 1 25 ILE C C 8.055 -7.583 -1.206 1.00 . A A . 25 ILE C 1 1
15 20478 1 1 25 ILE CA C 7.269 -8.240 -2.342 1.00 . A A . 25 ILE CA 1 1
15 20479 1 1 25 ILE CB C 7.904 -7.856 -3.709 1.00 . A A . 25 ILE CB 1 1
15 20480 1 1 25 ILE CD1 C 7.531 -7.924 -6.222 1.00 . A A . 25 ILE CD1 1 1
15 20481 1 1 25 ILE CG1 C 7.039 -8.441 -4.861 1.00 . A A . 25 ILE CG1 1 1
15 20482 1 1 25 ILE CG2 C 9.344 -8.417 -3.808 1.00 . A A . 25 ILE CG2 1 1
15 20483 1 1 25 ILE H H 5.538 -7.239 -3.043 1.00 . A A . 25 ILE H 1 1
15 20484 1 1 25 ILE HA H 7.312 -9.315 -2.228 1.00 . A A . 25 ILE HA 1 1
15 20485 1 1 25 ILE HB H 7.934 -6.774 -3.795 1.00 . A A . 25 ILE HB 1 1
15 20486 1 1 25 ILE HD11 H 7.514 -6.843 -6.222 1.00 . A A . 25 ILE HD11 1 1
15 20487 1 1 25 ILE HD12 H 6.883 -8.293 -7.003 1.00 . A A . 25 ILE HD12 1 1
15 20488 1 1 25 ILE HD13 H 8.537 -8.266 -6.400 1.00 . A A . 25 ILE HD13 1 1
15 20489 1 1 25 ILE HG12 H 7.099 -9.521 -4.846 1.00 . A A . 25 ILE HG12 1 1
15 20490 1 1 25 ILE HG13 H 6.010 -8.144 -4.735 1.00 . A A . 25 ILE HG13 1 1
15 20491 1 1 25 ILE HG21 H 9.765 -8.182 -4.776 1.00 . A A . 25 ILE HG21 1 1
15 20492 1 1 25 ILE HG22 H 9.322 -9.487 -3.683 1.00 . A A . 25 ILE HG22 1 1
15 20493 1 1 25 ILE HG23 H 9.966 -7.982 -3.040 1.00 . A A . 25 ILE HG23 1 1
15 20494 1 1 25 ILE N N 5.872 -7.805 -2.315 1.00 . A A . 25 ILE N 1 1
15 20495 1 1 25 ILE O O 8.862 -8.228 -0.535 1.00 . A A . 25 ILE O 1 1
15 20496 1 1 26 SER C C 7.868 -4.132 0.183 1.00 . A A . 26 SER C 1 1
15 20497 1 1 26 SER CA C 8.519 -5.505 0.007 1.00 . A A . 26 SER CA 1 1
15 20498 1 1 26 SER CB C 9.981 -5.328 -0.408 1.00 . A A . 26 SER CB 1 1
15 20499 1 1 26 SER H H 7.173 -5.836 -1.606 1.00 . A A . 26 SER H 1 1
15 20500 1 1 26 SER HA H 8.483 -6.029 0.950 1.00 . A A . 26 SER HA 1 1
15 20501 1 1 26 SER HB2 H 10.533 -4.850 0.382 1.00 . A A . 26 SER HB2 1 1
15 20502 1 1 26 SER HB3 H 10.411 -6.299 -0.611 1.00 . A A . 26 SER HB3 1 1
15 20503 1 1 26 SER HG H 9.862 -3.614 -1.316 1.00 . A A . 26 SER HG 1 1
15 20504 1 1 26 SER N N 7.823 -6.282 -1.025 1.00 . A A . 26 SER N 1 1
15 20505 1 1 26 SER O O 7.072 -3.706 -0.653 1.00 . A A . 26 SER O 1 1
15 20506 1 1 26 SER OG O 10.043 -4.520 -1.574 1.00 . A A . 26 SER OG 1 1
15 20507 1 1 27 ALA C C 8.909 -1.161 1.883 1.00 . A A . 27 ALA C 1 1
15 20508 1 1 27 ALA CA C 7.724 -2.079 1.574 1.00 . A A . 27 ALA CA 1 1
15 20509 1 1 27 ALA CB C 6.783 -2.141 2.791 1.00 . A A . 27 ALA CB 1 1
15 20510 1 1 27 ALA H H 8.901 -3.817 1.882 1.00 . A A . 27 ALA H 1 1
15 20511 1 1 27 ALA HA H 7.179 -1.674 0.726 1.00 . A A . 27 ALA HA 1 1
15 20512 1 1 27 ALA HB1 H 7.323 -2.509 3.653 1.00 . A A . 27 ALA HB1 1 1
15 20513 1 1 27 ALA HB2 H 5.957 -2.803 2.575 1.00 . A A . 27 ALA HB2 1 1
15 20514 1 1 27 ALA HB3 H 6.401 -1.155 3.005 1.00 . A A . 27 ALA HB3 1 1
15 20515 1 1 27 ALA N N 8.239 -3.430 1.271 1.00 . A A . 27 ALA N 1 1
15 20516 1 1 27 ALA O O 9.827 -1.562 2.594 1.00 . A A . 27 ALA O 1 1
15 20517 1 1 28 ASP C C 11.382 0.387 1.294 1.00 . A A . 28 ASP C 1 1
15 20518 1 1 28 ASP CA C 9.999 1.025 1.519 1.00 . A A . 28 ASP CA 1 1
15 20519 1 1 28 ASP CB C 9.915 1.663 2.931 1.00 . A A . 28 ASP CB 1 1
15 20520 1 1 28 ASP CG C 10.392 0.697 4.015 1.00 . A A . 28 ASP CG 1 1
15 20521 1 1 28 ASP H H 8.162 0.313 0.730 1.00 . A A . 28 ASP H 1 1
15 20522 1 1 28 ASP HA H 9.880 1.812 0.785 1.00 . A A . 28 ASP HA 1 1
15 20523 1 1 28 ASP HB2 H 10.529 2.552 2.961 1.00 . A A . 28 ASP HB2 1 1
15 20524 1 1 28 ASP HB3 H 8.894 1.942 3.134 1.00 . A A . 28 ASP HB3 1 1
15 20525 1 1 28 ASP N N 8.904 0.056 1.317 1.00 . A A . 28 ASP N 1 1
15 20526 1 1 28 ASP O O 12.381 0.836 1.855 1.00 . A A . 28 ASP O 1 1
15 20527 1 1 28 ASP OD1 O 9.577 -0.056 4.518 1.00 . A A . 28 ASP OD1 1 1
15 20528 1 1 28 ASP OD2 O 11.567 0.733 4.327 1.00 . A A . 28 ASP OD2 1 1
15 20529 1 1 29 GLY C C 13.012 -2.401 1.202 1.00 . A A . 29 GLY C 1 1
15 20530 1 1 29 GLY CA C 12.687 -1.349 0.148 1.00 . A A . 29 GLY CA 1 1
15 20531 1 1 29 GLY H H 10.597 -0.953 0.034 1.00 . A A . 29 GLY H 1 1
15 20532 1 1 29 GLY HA2 H 12.590 -1.833 -0.812 1.00 . A A . 29 GLY HA2 1 1
15 20533 1 1 29 GLY HA3 H 13.504 -0.637 0.097 1.00 . A A . 29 GLY HA3 1 1
15 20534 1 1 29 GLY N N 11.427 -0.652 0.459 1.00 . A A . 29 GLY N 1 1
15 20535 1 1 29 GLY O O 13.896 -3.236 1.004 1.00 . A A . 29 GLY O 1 1
15 20536 1 1 30 LYS C C 11.672 -4.598 3.130 1.00 . A A . 30 LYS C 1 1
15 20537 1 1 30 LYS CA C 12.487 -3.334 3.414 1.00 . A A . 30 LYS CA 1 1
15 20538 1 1 30 LYS CB C 12.050 -2.713 4.767 1.00 . A A . 30 LYS CB 1 1
15 20539 1 1 30 LYS CD C 12.621 -1.093 6.609 1.00 . A A . 30 LYS CD 1 1
15 20540 1 1 30 LYS CE C 13.692 -0.145 7.156 1.00 . A A . 30 LYS CE 1 1
15 20541 1 1 30 LYS CG C 13.117 -1.739 5.301 1.00 . A A . 30 LYS CG 1 1
15 20542 1 1 30 LYS H H 11.589 -1.681 2.407 1.00 . A A . 30 LYS H 1 1
15 20543 1 1 30 LYS HA H 13.538 -3.605 3.471 1.00 . A A . 30 LYS HA 1 1
15 20544 1 1 30 LYS HB2 H 11.123 -2.179 4.624 1.00 . A A . 30 LYS HB2 1 1
15 20545 1 1 30 LYS HB3 H 11.902 -3.495 5.500 1.00 . A A . 30 LYS HB3 1 1
15 20546 1 1 30 LYS HD2 H 11.714 -0.539 6.420 1.00 . A A . 30 LYS HD2 1 1
15 20547 1 1 30 LYS HD3 H 12.421 -1.865 7.340 1.00 . A A . 30 LYS HD3 1 1
15 20548 1 1 30 LYS HE2 H 14.580 -0.712 7.388 1.00 . A A . 30 LYS HE2 1 1
15 20549 1 1 30 LYS HE3 H 13.925 0.603 6.414 1.00 . A A . 30 LYS HE3 1 1
15 20550 1 1 30 LYS HG2 H 14.031 -2.284 5.495 1.00 . A A . 30 LYS HG2 1 1
15 20551 1 1 30 LYS HG3 H 13.307 -0.973 4.569 1.00 . A A . 30 LYS HG3 1 1
15 20552 1 1 30 LYS HZ1 H 13.686 0.128 9.225 1.00 . A A . 30 LYS HZ1 1 1
15 20553 1 1 30 LYS HZ2 H 12.174 0.365 8.493 1.00 . A A . 30 LYS HZ2 1 1
15 20554 1 1 30 LYS HZ3 H 13.385 1.545 8.337 1.00 . A A . 30 LYS HZ3 1 1
15 20555 1 1 30 LYS N N 12.283 -2.366 2.324 1.00 . A A . 30 LYS N 1 1
15 20556 1 1 30 LYS NZ N 13.196 0.522 8.397 1.00 . A A . 30 LYS NZ 1 1
15 20557 1 1 30 LYS O O 10.483 -4.529 2.819 1.00 . A A . 30 LYS O 1 1
15 20558 1 1 31 ASN C C 11.129 -7.584 4.346 1.00 . A A . 31 ASN C 1 1
15 20559 1 1 31 ASN CA C 11.692 -7.053 3.033 1.00 . A A . 31 ASN CA 1 1
15 20560 1 1 31 ASN CB C 12.736 -8.038 2.489 1.00 . A A . 31 ASN CB 1 1
15 20561 1 1 31 ASN CG C 13.298 -7.521 1.169 1.00 . A A . 31 ASN CG 1 1
15 20562 1 1 31 ASN H H 13.272 -5.730 3.520 1.00 . A A . 31 ASN H 1 1
15 20563 1 1 31 ASN HA H 10.886 -6.963 2.312 1.00 . A A . 31 ASN HA 1 1
15 20564 1 1 31 ASN HB2 H 13.542 -8.139 3.204 1.00 . A A . 31 ASN HB2 1 1
15 20565 1 1 31 ASN HB3 H 12.276 -9.001 2.327 1.00 . A A . 31 ASN HB3 1 1
15 20566 1 1 31 ASN HD21 H 15.086 -8.336 1.446 1.00 . A A . 31 ASN HD21 1 1
15 20567 1 1 31 ASN HD22 H 14.899 -7.469 -0.001 1.00 . A A . 31 ASN HD22 1 1
15 20568 1 1 31 ASN N N 12.329 -5.754 3.259 1.00 . A A . 31 ASN N 1 1
15 20569 1 1 31 ASN ND2 N 14.530 -7.799 0.844 1.00 . A A . 31 ASN ND2 1 1
15 20570 1 1 31 ASN O O 11.634 -7.266 5.423 1.00 . A A . 31 ASN O 1 1
15 20571 1 1 31 ASN OD1 O 12.596 -6.847 0.416 1.00 . A A . 31 ASN OD1 1 1
15 20572 1 1 32 TYR C C 8.974 -10.413 5.106 1.00 . A A . 32 TYR C 1 1
15 20573 1 1 32 TYR CA C 9.440 -8.993 5.435 1.00 . A A . 32 TYR CA 1 1
15 20574 1 1 32 TYR CB C 8.248 -8.125 5.848 1.00 . A A . 32 TYR CB 1 1
15 20575 1 1 32 TYR CD1 C 9.217 -6.430 7.483 1.00 . A A . 32 TYR CD1 1 1
15 20576 1 1 32 TYR CD2 C 8.730 -5.697 5.223 1.00 . A A . 32 TYR CD2 1 1
15 20577 1 1 32 TYR CE1 C 9.668 -5.144 7.802 1.00 . A A . 32 TYR CE1 1 1
15 20578 1 1 32 TYR CE2 C 9.181 -4.409 5.551 1.00 . A A . 32 TYR CE2 1 1
15 20579 1 1 32 TYR CG C 8.744 -6.715 6.191 1.00 . A A . 32 TYR CG 1 1
15 20580 1 1 32 TYR CZ C 9.648 -4.137 6.838 1.00 . A A . 32 TYR CZ 1 1
15 20581 1 1 32 TYR H H 9.727 -8.623 3.364 1.00 . A A . 32 TYR H 1 1
15 20582 1 1 32 TYR HA H 10.145 -9.044 6.262 1.00 . A A . 32 TYR HA 1 1
15 20583 1 1 32 TYR HB2 H 7.537 -8.081 5.031 1.00 . A A . 32 TYR HB2 1 1
15 20584 1 1 32 TYR HB3 H 7.767 -8.561 6.712 1.00 . A A . 32 TYR HB3 1 1
15 20585 1 1 32 TYR HD1 H 9.237 -7.204 8.229 1.00 . A A . 32 TYR HD1 1 1
15 20586 1 1 32 TYR HD2 H 8.371 -5.904 4.227 1.00 . A A . 32 TYR HD2 1 1
15 20587 1 1 32 TYR HE1 H 10.037 -4.927 8.795 1.00 . A A . 32 TYR HE1 1 1
15 20588 1 1 32 TYR HE2 H 9.176 -3.628 4.808 1.00 . A A . 32 TYR HE2 1 1
15 20589 1 1 32 TYR HH H 10.161 -2.809 8.112 1.00 . A A . 32 TYR HH 1 1
15 20590 1 1 32 TYR N N 10.080 -8.403 4.251 1.00 . A A . 32 TYR N 1 1
15 20591 1 1 32 TYR O O 8.272 -10.629 4.118 1.00 . A A . 32 TYR O 1 1
15 20592 1 1 32 TYR OH O 10.089 -2.868 7.156 1.00 . A A . 32 TYR OH 1 1
15 20593 1 1 33 GLN C C 7.576 -13.030 6.187 1.00 . A A . 33 GLN C 1 1
15 20594 1 1 33 GLN CA C 9.005 -12.784 5.716 1.00 . A A . 33 GLN CA 1 1
15 20595 1 1 33 GLN CB C 9.973 -13.691 6.492 1.00 . A A . 33 GLN CB 1 1
15 20596 1 1 33 GLN CD C 12.375 -14.391 6.726 1.00 . A A . 33 GLN CD 1 1
15 20597 1 1 33 GLN CG C 11.404 -13.494 5.966 1.00 . A A . 33 GLN CG 1 1
15 20598 1 1 33 GLN H H 9.942 -11.152 6.699 1.00 . A A . 33 GLN H 1 1
15 20599 1 1 33 GLN HA H 9.072 -13.026 4.661 1.00 . A A . 33 GLN HA 1 1
15 20600 1 1 33 GLN HB2 H 9.936 -13.438 7.542 1.00 . A A . 33 GLN HB2 1 1
15 20601 1 1 33 GLN HB3 H 9.685 -14.725 6.361 1.00 . A A . 33 GLN HB3 1 1
15 20602 1 1 33 GLN HE21 H 13.497 -14.772 5.131 1.00 . A A . 33 GLN HE21 1 1
15 20603 1 1 33 GLN HE22 H 14.003 -15.519 6.569 1.00 . A A . 33 GLN HE22 1 1
15 20604 1 1 33 GLN HG2 H 11.436 -13.741 4.915 1.00 . A A . 33 GLN HG2 1 1
15 20605 1 1 33 GLN HG3 H 11.695 -12.462 6.100 1.00 . A A . 33 GLN HG3 1 1
15 20606 1 1 33 GLN N N 9.377 -11.382 5.931 1.00 . A A . 33 GLN N 1 1
15 20607 1 1 33 GLN NE2 N 13.375 -14.939 6.090 1.00 . A A . 33 GLN NE2 1 1
15 20608 1 1 33 GLN O O 6.660 -13.168 5.377 1.00 . A A . 33 GLN O 1 1
15 20609 1 1 33 GLN OE1 O 12.222 -14.596 7.930 1.00 . A A . 33 GLN OE1 1 1
15 20610 1 1 34 SER C C 5.273 -12.026 8.179 1.00 . A A . 34 SER C 1 1
15 20611 1 1 34 SER CA C 6.069 -13.325 8.099 1.00 . A A . 34 SER CA 1 1
15 20612 1 1 34 SER CB C 6.219 -13.896 9.512 1.00 . A A . 34 SER CB 1 1
15 20613 1 1 34 SER H H 8.165 -12.975 8.103 1.00 . A A . 34 SER H 1 1
15 20614 1 1 34 SER HA H 5.519 -14.043 7.497 1.00 . A A . 34 SER HA 1 1
15 20615 1 1 34 SER HB2 H 6.755 -14.828 9.470 1.00 . A A . 34 SER HB2 1 1
15 20616 1 1 34 SER HB3 H 6.767 -13.196 10.126 1.00 . A A . 34 SER HB3 1 1
15 20617 1 1 34 SER HG H 4.707 -15.047 9.931 1.00 . A A . 34 SER HG 1 1
15 20618 1 1 34 SER N N 7.393 -13.090 7.510 1.00 . A A . 34 SER N 1 1
15 20619 1 1 34 SER O O 5.828 -10.957 8.435 1.00 . A A . 34 SER O 1 1
15 20620 1 1 34 SER OG O 4.930 -14.124 10.065 1.00 . A A . 34 SER OG 1 1
15 20621 1 1 35 ALA C C 3.211 -10.201 9.298 1.00 . A A . 35 ALA C 1 1
15 20622 1 1 35 ALA CA C 3.073 -10.974 7.974 1.00 . A A . 35 ALA CA 1 1
15 20623 1 1 35 ALA CB C 1.597 -11.466 7.790 1.00 . A A . 35 ALA CB 1 1
15 20624 1 1 35 ALA H H 3.599 -13.012 7.723 1.00 . A A . 35 ALA H 1 1
15 20625 1 1 35 ALA HA H 3.340 -10.320 7.155 1.00 . A A . 35 ALA HA 1 1
15 20626 1 1 35 ALA HB1 H 1.591 -12.535 7.635 1.00 . A A . 35 ALA HB1 1 1
15 20627 1 1 35 ALA HB2 H 1.145 -10.984 6.937 1.00 . A A . 35 ALA HB2 1 1
15 20628 1 1 35 ALA HB3 H 1.002 -11.243 8.666 1.00 . A A . 35 ALA HB3 1 1
15 20629 1 1 35 ALA N N 3.969 -12.133 7.947 1.00 . A A . 35 ALA N 1 1
15 20630 1 1 35 ALA O O 3.084 -8.979 9.337 1.00 . A A . 35 ALA O 1 1
15 20631 1 1 36 GLU C C 4.641 -9.260 11.711 1.00 . A A . 36 GLU C 1 1
15 20632 1 1 36 GLU CA C 3.586 -10.355 11.703 1.00 . A A . 36 GLU CA 1 1
15 20633 1 1 36 GLU CB C 3.978 -11.449 12.706 1.00 . A A . 36 GLU CB 1 1
15 20634 1 1 36 GLU CD C 3.297 -13.658 13.675 1.00 . A A . 36 GLU CD 1 1
15 20635 1 1 36 GLU CG C 2.942 -12.577 12.660 1.00 . A A . 36 GLU CG 1 1
15 20636 1 1 36 GLU H H 3.537 -11.912 10.257 1.00 . A A . 36 GLU H 1 1
15 20637 1 1 36 GLU HA H 2.635 -9.933 11.996 1.00 . A A . 36 GLU HA 1 1
15 20638 1 1 36 GLU HB2 H 4.953 -11.849 12.449 1.00 . A A . 36 GLU HB2 1 1
15 20639 1 1 36 GLU HB3 H 4.012 -11.032 13.702 1.00 . A A . 36 GLU HB3 1 1
15 20640 1 1 36 GLU HG2 H 1.964 -12.179 12.882 1.00 . A A . 36 GLU HG2 1 1
15 20641 1 1 36 GLU HG3 H 2.938 -13.008 11.670 1.00 . A A . 36 GLU HG3 1 1
15 20642 1 1 36 GLU N N 3.455 -10.942 10.369 1.00 . A A . 36 GLU N 1 1
15 20643 1 1 36 GLU O O 4.458 -8.202 12.313 1.00 . A A . 36 GLU O 1 1
15 20644 1 1 36 GLU OE1 O 4.462 -14.009 13.756 1.00 . A A . 36 GLU OE1 1 1
15 20645 1 1 36 GLU OE2 O 2.397 -14.119 14.361 1.00 . A A . 36 GLU OE2 1 1
15 20646 1 1 37 LYS C C 6.383 -7.315 10.172 1.00 . A A . 37 LYS C 1 1
15 20647 1 1 37 LYS CA C 6.834 -8.560 10.941 1.00 . A A . 37 LYS CA 1 1
15 20648 1 1 37 LYS CB C 8.051 -9.206 10.246 1.00 . A A . 37 LYS CB 1 1
15 20649 1 1 37 LYS CD C 9.137 -10.147 12.367 1.00 . A A . 37 LYS CD 1 1
15 20650 1 1 37 LYS CE C 9.640 -11.422 13.045 1.00 . A A . 37 LYS CE 1 1
15 20651 1 1 37 LYS CG C 8.522 -10.486 10.993 1.00 . A A . 37 LYS CG 1 1
15 20652 1 1 37 LYS H H 5.821 -10.383 10.552 1.00 . A A . 37 LYS H 1 1
15 20653 1 1 37 LYS HA H 7.112 -8.245 11.930 1.00 . A A . 37 LYS HA 1 1
15 20654 1 1 37 LYS HB2 H 7.780 -9.465 9.231 1.00 . A A . 37 LYS HB2 1 1
15 20655 1 1 37 LYS HB3 H 8.861 -8.494 10.224 1.00 . A A . 37 LYS HB3 1 1
15 20656 1 1 37 LYS HD2 H 9.961 -9.464 12.234 1.00 . A A . 37 LYS HD2 1 1
15 20657 1 1 37 LYS HD3 H 8.401 -9.696 13.005 1.00 . A A . 37 LYS HD3 1 1
15 20658 1 1 37 LYS HE2 H 8.813 -12.105 13.192 1.00 . A A . 37 LYS HE2 1 1
15 20659 1 1 37 LYS HE3 H 10.390 -11.889 12.427 1.00 . A A . 37 LYS HE3 1 1
15 20660 1 1 37 LYS HG2 H 7.681 -11.147 11.136 1.00 . A A . 37 LYS HG2 1 1
15 20661 1 1 37 LYS HG3 H 9.267 -10.990 10.389 1.00 . A A . 37 LYS HG3 1 1
15 20662 1 1 37 LYS HZ1 H 10.182 -10.033 14.494 1.00 . A A . 37 LYS HZ1 1 1
15 20663 1 1 37 LYS HZ2 H 11.223 -11.367 14.393 1.00 . A A . 37 LYS HZ2 1 1
15 20664 1 1 37 LYS HZ3 H 9.697 -11.534 15.122 1.00 . A A . 37 LYS HZ3 1 1
15 20665 1 1 37 LYS N N 5.745 -9.527 11.026 1.00 . A A . 37 LYS N 1 1
15 20666 1 1 37 LYS NZ N 10.230 -11.064 14.364 1.00 . A A . 37 LYS NZ 1 1
15 20667 1 1 37 LYS O O 6.637 -6.192 10.606 1.00 . A A . 37 LYS O 1 1
15 20668 1 1 38 LEU C C 4.319 -5.484 9.011 1.00 . A A . 38 LEU C 1 1
15 20669 1 1 38 LEU CA C 5.271 -6.363 8.211 1.00 . A A . 38 LEU CA 1 1
15 20670 1 1 38 LEU CB C 4.572 -6.887 6.932 1.00 . A A . 38 LEU CB 1 1
15 20671 1 1 38 LEU CD1 C 5.157 -4.781 5.574 1.00 . A A . 38 LEU CD1 1 1
15 20672 1 1 38 LEU CD2 C 3.341 -6.357 4.795 1.00 . A A . 38 LEU CD2 1 1
15 20673 1 1 38 LEU CG C 4.022 -5.735 6.032 1.00 . A A . 38 LEU CG 1 1
15 20674 1 1 38 LEU H H 5.566 -8.413 8.677 1.00 . A A . 38 LEU H 1 1
15 20675 1 1 38 LEU HA H 6.130 -5.778 7.929 1.00 . A A . 38 LEU HA 1 1
15 20676 1 1 38 LEU HB2 H 5.283 -7.464 6.360 1.00 . A A . 38 LEU HB2 1 1
15 20677 1 1 38 LEU HB3 H 3.752 -7.532 7.221 1.00 . A A . 38 LEU HB3 1 1
15 20678 1 1 38 LEU HD11 H 5.418 -4.118 6.379 1.00 . A A . 38 LEU HD11 1 1
15 20679 1 1 38 LEU HD12 H 4.830 -4.186 4.729 1.00 . A A . 38 LEU HD12 1 1
15 20680 1 1 38 LEU HD13 H 6.024 -5.355 5.284 1.00 . A A . 38 LEU HD13 1 1
15 20681 1 1 38 LEU HD21 H 2.942 -5.569 4.169 1.00 . A A . 38 LEU HD21 1 1
15 20682 1 1 38 LEU HD22 H 2.535 -7.004 5.111 1.00 . A A . 38 LEU HD22 1 1
15 20683 1 1 38 LEU HD23 H 4.064 -6.928 4.235 1.00 . A A . 38 LEU HD23 1 1
15 20684 1 1 38 LEU HG H 3.283 -5.165 6.578 1.00 . A A . 38 LEU HG 1 1
15 20685 1 1 38 LEU N N 5.725 -7.504 9.021 1.00 . A A . 38 LEU N 1 1
15 20686 1 1 38 LEU O O 4.405 -4.259 8.955 1.00 . A A . 38 LEU O 1 1
15 20687 1 1 39 ILE C C 3.217 -4.552 11.620 1.00 . A A . 39 ILE C 1 1
15 20688 1 1 39 ILE CA C 2.454 -5.346 10.560 1.00 . A A . 39 ILE CA 1 1
15 20689 1 1 39 ILE CB C 1.449 -6.322 11.223 1.00 . A A . 39 ILE CB 1 1
15 20690 1 1 39 ILE CD1 C -0.187 -8.195 10.712 1.00 . A A . 39 ILE CD1 1 1
15 20691 1 1 39 ILE CG1 C 0.598 -7.018 10.116 1.00 . A A . 39 ILE CG1 1 1
15 20692 1 1 39 ILE CG2 C 0.501 -5.551 12.192 1.00 . A A . 39 ILE CG2 1 1
15 20693 1 1 39 ILE H H 3.381 -7.088 9.765 1.00 . A A . 39 ILE H 1 1
15 20694 1 1 39 ILE HA H 1.913 -4.657 9.924 1.00 . A A . 39 ILE HA 1 1
15 20695 1 1 39 ILE HB H 2.005 -7.068 11.782 1.00 . A A . 39 ILE HB 1 1
15 20696 1 1 39 ILE HD11 H 0.505 -8.917 11.121 1.00 . A A . 39 ILE HD11 1 1
15 20697 1 1 39 ILE HD12 H -0.779 -8.661 9.939 1.00 . A A . 39 ILE HD12 1 1
15 20698 1 1 39 ILE HD13 H -0.835 -7.835 11.494 1.00 . A A . 39 ILE HD13 1 1
15 20699 1 1 39 ILE HG12 H -0.097 -6.309 9.688 1.00 . A A . 39 ILE HG12 1 1
15 20700 1 1 39 ILE HG13 H 1.244 -7.389 9.334 1.00 . A A . 39 ILE HG13 1 1
15 20701 1 1 39 ILE HG21 H -0.293 -6.202 12.528 1.00 . A A . 39 ILE HG21 1 1
15 20702 1 1 39 ILE HG22 H 0.069 -4.704 11.678 1.00 . A A . 39 ILE HG22 1 1
15 20703 1 1 39 ILE HG23 H 1.057 -5.201 13.050 1.00 . A A . 39 ILE HG23 1 1
15 20704 1 1 39 ILE N N 3.408 -6.106 9.754 1.00 . A A . 39 ILE N 1 1
15 20705 1 1 39 ILE O O 2.938 -3.375 11.847 1.00 . A A . 39 ILE O 1 1
15 20706 1 1 40 ASP C C 5.714 -3.348 12.746 1.00 . A A . 40 ASP C 1 1
15 20707 1 1 40 ASP CA C 4.965 -4.553 13.316 1.00 . A A . 40 ASP CA 1 1
15 20708 1 1 40 ASP CB C 5.963 -5.549 13.936 1.00 . A A . 40 ASP CB 1 1
15 20709 1 1 40 ASP CG C 6.738 -4.888 15.081 1.00 . A A . 40 ASP CG 1 1
15 20710 1 1 40 ASP H H 4.346 -6.152 12.074 1.00 . A A . 40 ASP H 1 1
15 20711 1 1 40 ASP HA H 4.292 -4.209 14.091 1.00 . A A . 40 ASP HA 1 1
15 20712 1 1 40 ASP HB2 H 5.421 -6.403 14.319 1.00 . A A . 40 ASP HB2 1 1
15 20713 1 1 40 ASP HB3 H 6.658 -5.881 13.179 1.00 . A A . 40 ASP HB3 1 1
15 20714 1 1 40 ASP N N 4.179 -5.208 12.273 1.00 . A A . 40 ASP N 1 1
15 20715 1 1 40 ASP O O 5.854 -2.336 13.424 1.00 . A A . 40 ASP O 1 1
15 20716 1 1 40 ASP OD1 O 6.128 -4.608 16.099 1.00 . A A . 40 ASP OD1 1 1
15 20717 1 1 40 ASP OD2 O 7.928 -4.672 14.919 1.00 . A A . 40 ASP OD2 1 1
15 20718 1 1 41 TYR C C 6.072 -1.084 10.820 1.00 . A A . 41 TYR C 1 1
15 20719 1 1 41 TYR CA C 6.947 -2.343 10.903 1.00 . A A . 41 TYR CA 1 1
15 20720 1 1 41 TYR CB C 7.448 -2.782 9.503 1.00 . A A . 41 TYR CB 1 1
15 20721 1 1 41 TYR CD1 C 9.027 -0.801 9.256 1.00 . A A . 41 TYR CD1 1 1
15 20722 1 1 41 TYR CD2 C 7.450 -1.245 7.459 1.00 . A A . 41 TYR CD2 1 1
15 20723 1 1 41 TYR CE1 C 9.506 0.309 8.553 1.00 . A A . 41 TYR CE1 1 1
15 20724 1 1 41 TYR CE2 C 7.935 -0.141 6.761 1.00 . A A . 41 TYR CE2 1 1
15 20725 1 1 41 TYR CG C 7.994 -1.586 8.715 1.00 . A A . 41 TYR CG 1 1
15 20726 1 1 41 TYR CZ C 8.961 0.638 7.306 1.00 . A A . 41 TYR CZ 1 1
15 20727 1 1 41 TYR H H 6.103 -4.279 10.994 1.00 . A A . 41 TYR H 1 1
15 20728 1 1 41 TYR HA H 7.800 -2.121 11.528 1.00 . A A . 41 TYR HA 1 1
15 20729 1 1 41 TYR HB2 H 8.234 -3.514 9.619 1.00 . A A . 41 TYR HB2 1 1
15 20730 1 1 41 TYR HB3 H 6.629 -3.239 8.974 1.00 . A A . 41 TYR HB3 1 1
15 20731 1 1 41 TYR HD1 H 9.460 -1.053 10.211 1.00 . A A . 41 TYR HD1 1 1
15 20732 1 1 41 TYR HD2 H 6.662 -1.843 7.028 1.00 . A A . 41 TYR HD2 1 1
15 20733 1 1 41 TYR HE1 H 10.297 0.910 8.974 1.00 . A A . 41 TYR HE1 1 1
15 20734 1 1 41 TYR HE2 H 7.515 0.110 5.799 1.00 . A A . 41 TYR HE2 1 1
15 20735 1 1 41 TYR HH H 10.366 1.827 6.803 1.00 . A A . 41 TYR HH 1 1
15 20736 1 1 41 TYR N N 6.211 -3.453 11.510 1.00 . A A . 41 TYR N 1 1
15 20737 1 1 41 TYR O O 6.489 -0.008 11.254 1.00 . A A . 41 TYR O 1 1
15 20738 1 1 41 TYR OH O 9.429 1.737 6.615 1.00 . A A . 41 TYR OH 1 1
15 20739 1 1 42 ILE C C 3.661 0.504 11.572 1.00 . A A . 42 ILE C 1 1
15 20740 1 1 42 ILE CA C 3.961 -0.060 10.172 1.00 . A A . 42 ILE CA 1 1
15 20741 1 1 42 ILE CB C 2.646 -0.500 9.486 1.00 . A A . 42 ILE CB 1 1
15 20742 1 1 42 ILE CD1 C 3.756 -0.287 7.169 1.00 . A A . 42 ILE CD1 1 1
15 20743 1 1 42 ILE CG1 C 2.945 -1.188 8.122 1.00 . A A . 42 ILE CG1 1 1
15 20744 1 1 42 ILE CG2 C 1.714 0.712 9.278 1.00 . A A . 42 ILE CG2 1 1
15 20745 1 1 42 ILE H H 4.573 -2.091 9.939 1.00 . A A . 42 ILE H 1 1
15 20746 1 1 42 ILE HA H 4.430 0.720 9.587 1.00 . A A . 42 ILE HA 1 1
15 20747 1 1 42 ILE HB H 2.146 -1.215 10.128 1.00 . A A . 42 ILE HB 1 1
15 20748 1 1 42 ILE HD11 H 3.666 -0.662 6.164 1.00 . A A . 42 ILE HD11 1 1
15 20749 1 1 42 ILE HD12 H 4.794 -0.307 7.459 1.00 . A A . 42 ILE HD12 1 1
15 20750 1 1 42 ILE HD13 H 3.393 0.726 7.203 1.00 . A A . 42 ILE HD13 1 1
15 20751 1 1 42 ILE HG12 H 3.505 -2.089 8.301 1.00 . A A . 42 ILE HG12 1 1
15 20752 1 1 42 ILE HG13 H 2.011 -1.450 7.646 1.00 . A A . 42 ILE HG13 1 1
15 20753 1 1 42 ILE HG21 H 2.239 1.479 8.729 1.00 . A A . 42 ILE HG21 1 1
15 20754 1 1 42 ILE HG22 H 1.400 1.105 10.234 1.00 . A A . 42 ILE HG22 1 1
15 20755 1 1 42 ILE HG23 H 0.843 0.404 8.718 1.00 . A A . 42 ILE HG23 1 1
15 20756 1 1 42 ILE N N 4.863 -1.213 10.277 1.00 . A A . 42 ILE N 1 1
15 20757 1 1 42 ILE O O 3.791 1.703 11.803 1.00 . A A . 42 ILE O 1 1
15 20758 1 1 43 SER C C 1.971 1.179 13.920 1.00 . A A . 43 SER C 1 1
15 20759 1 1 43 SER CA C 2.968 0.024 13.880 1.00 . A A . 43 SER CA 1 1
15 20760 1 1 43 SER CB C 4.255 0.447 14.597 1.00 . A A . 43 SER CB 1 1
15 20761 1 1 43 SER H H 3.194 -1.311 12.238 1.00 . A A . 43 SER H 1 1
15 20762 1 1 43 SER HA H 2.541 -0.825 14.398 1.00 . A A . 43 SER HA 1 1
15 20763 1 1 43 SER HB2 H 4.080 0.524 15.657 1.00 . A A . 43 SER HB2 1 1
15 20764 1 1 43 SER HB3 H 5.021 -0.287 14.415 1.00 . A A . 43 SER HB3 1 1
15 20765 1 1 43 SER HG H 5.576 1.624 13.793 1.00 . A A . 43 SER HG 1 1
15 20766 1 1 43 SER N N 3.273 -0.375 12.496 1.00 . A A . 43 SER N 1 1
15 20767 1 1 43 SER O O 1.987 1.993 14.842 1.00 . A A . 43 SER O 1 1
15 20768 1 1 43 SER OG O 4.672 1.711 14.107 1.00 . A A . 43 SER OG 1 1
15 20769 1 1 44 SER C C 0.810 3.591 12.276 1.00 . A A . 44 SER C 1 1
15 20770 1 1 44 SER CA C 0.125 2.310 12.768 1.00 . A A . 44 SER CA 1 1
15 20771 1 1 44 SER CB C -0.646 2.554 14.095 1.00 . A A . 44 SER CB 1 1
15 20772 1 1 44 SER H H 1.191 0.570 12.191 1.00 . A A . 44 SER H 1 1
15 20773 1 1 44 SER HA H -0.593 2.000 12.017 1.00 . A A . 44 SER HA 1 1
15 20774 1 1 44 SER HB2 H -0.792 1.616 14.603 1.00 . A A . 44 SER HB2 1 1
15 20775 1 1 44 SER HB3 H -0.093 3.223 14.745 1.00 . A A . 44 SER HB3 1 1
15 20776 1 1 44 SER HG H -1.854 4.070 13.903 1.00 . A A . 44 SER HG 1 1
15 20777 1 1 44 SER N N 1.125 1.247 12.894 1.00 . A A . 44 SER N 1 1
15 20778 1 1 44 SER O O 1.256 4.418 13.072 1.00 . A A . 44 SER O 1 1
15 20779 1 1 44 SER OG O -1.916 3.117 13.793 1.00 . A A . 44 SER OG 1 1
15 20780 1 1 45 LYS C C 0.710 5.272 8.992 1.00 . A A . 45 LYS C 1 1
15 20781 1 1 45 LYS CA C 1.427 4.965 10.312 1.00 . A A . 45 LYS CA 1 1
15 20782 1 1 45 LYS CB C 2.957 4.794 10.056 1.00 . A A . 45 LYS CB 1 1
15 20783 1 1 45 LYS CD C 5.253 4.770 11.099 1.00 . A A . 45 LYS CD 1 1
15 20784 1 1 45 LYS CE C 6.023 4.976 12.407 1.00 . A A . 45 LYS CE 1 1
15 20785 1 1 45 LYS CG C 3.744 4.890 11.373 1.00 . A A . 45 LYS CG 1 1
15 20786 1 1 45 LYS H H 0.402 3.089 10.386 1.00 . A A . 45 LYS H 1 1
15 20787 1 1 45 LYS HA H 1.272 5.822 10.960 1.00 . A A . 45 LYS HA 1 1
15 20788 1 1 45 LYS HB2 H 3.137 3.830 9.603 1.00 . A A . 45 LYS HB2 1 1
15 20789 1 1 45 LYS HB3 H 3.311 5.571 9.388 1.00 . A A . 45 LYS HB3 1 1
15 20790 1 1 45 LYS HD2 H 5.473 3.788 10.698 1.00 . A A . 45 LYS HD2 1 1
15 20791 1 1 45 LYS HD3 H 5.556 5.524 10.385 1.00 . A A . 45 LYS HD3 1 1
15 20792 1 1 45 LYS HE2 H 7.080 4.848 12.231 1.00 . A A . 45 LYS HE2 1 1
15 20793 1 1 45 LYS HE3 H 5.836 5.974 12.779 1.00 . A A . 45 LYS HE3 1 1
15 20794 1 1 45 LYS HG2 H 3.535 5.840 11.842 1.00 . A A . 45 LYS HG2 1 1
15 20795 1 1 45 LYS HG3 H 3.443 4.096 12.030 1.00 . A A . 45 LYS HG3 1 1
15 20796 1 1 45 LYS HZ1 H 5.050 3.213 12.933 1.00 . A A . 45 LYS HZ1 1 1
15 20797 1 1 45 LYS HZ2 H 4.924 4.444 14.094 1.00 . A A . 45 LYS HZ2 1 1
15 20798 1 1 45 LYS HZ3 H 6.384 3.592 13.916 1.00 . A A . 45 LYS HZ3 1 1
15 20799 1 1 45 LYS N N 0.841 3.763 10.946 1.00 . A A . 45 LYS N 1 1
15 20800 1 1 45 LYS NZ N 5.561 3.981 13.414 1.00 . A A . 45 LYS NZ 1 1
15 20801 1 1 45 LYS O O 1.337 5.692 8.029 1.00 . A A . 45 LYS O 1 1
15 20802 1 1 46 LYS C C -1.620 6.858 7.602 1.00 . A A . 46 LYS C 1 1
15 20803 1 1 46 LYS CA C -1.385 5.356 7.730 1.00 . A A . 46 LYS CA 1 1
15 20804 1 1 46 LYS CB C -2.739 4.618 7.798 1.00 . A A . 46 LYS CB 1 1
15 20805 1 1 46 LYS CD C -4.840 4.252 9.157 1.00 . A A . 46 LYS CD 1 1
15 20806 1 1 46 LYS CE C -5.623 4.712 10.392 1.00 . A A . 46 LYS CE 1 1
15 20807 1 1 46 LYS CG C -3.529 5.050 9.053 1.00 . A A . 46 LYS CG 1 1
15 20808 1 1 46 LYS H H -1.080 4.749 9.732 1.00 . A A . 46 LYS H 1 1
15 20809 1 1 46 LYS HA H -0.842 5.006 6.861 1.00 . A A . 46 LYS HA 1 1
15 20810 1 1 46 LYS HB2 H -3.317 4.845 6.912 1.00 . A A . 46 LYS HB2 1 1
15 20811 1 1 46 LYS HB3 H -2.560 3.552 7.838 1.00 . A A . 46 LYS HB3 1 1
15 20812 1 1 46 LYS HD2 H -5.434 4.422 8.272 1.00 . A A . 46 LYS HD2 1 1
15 20813 1 1 46 LYS HD3 H -4.618 3.199 9.245 1.00 . A A . 46 LYS HD3 1 1
15 20814 1 1 46 LYS HE2 H -5.862 5.762 10.297 1.00 . A A . 46 LYS HE2 1 1
15 20815 1 1 46 LYS HE3 H -6.537 4.142 10.476 1.00 . A A . 46 LYS HE3 1 1
15 20816 1 1 46 LYS HG2 H -2.933 4.869 9.933 1.00 . A A . 46 LYS HG2 1 1
15 20817 1 1 46 LYS HG3 H -3.764 6.104 8.991 1.00 . A A . 46 LYS HG3 1 1
15 20818 1 1 46 LYS HZ1 H -5.390 4.166 12.389 1.00 . A A . 46 LYS HZ1 1 1
15 20819 1 1 46 LYS HZ2 H -4.341 5.399 11.883 1.00 . A A . 46 LYS HZ2 1 1
15 20820 1 1 46 LYS HZ3 H -4.055 3.793 11.408 1.00 . A A . 46 LYS HZ3 1 1
15 20821 1 1 46 LYS N N -0.609 5.081 8.949 1.00 . A A . 46 LYS N 1 1
15 20822 1 1 46 LYS NZ N -4.789 4.501 11.610 1.00 . A A . 46 LYS NZ 1 1
15 20823 1 1 46 LYS O O -1.618 7.568 8.605 1.00 . A A . 46 LYS O 1 1
15 20824 1 1 47 ALA C C -0.938 9.632 6.632 1.00 . A A . 47 ALA C 1 1
15 20825 1 1 47 ALA CA C -2.076 8.740 6.108 1.00 . A A . 47 ALA CA 1 1
15 20826 1 1 47 ALA CB C -3.440 9.176 6.675 1.00 . A A . 47 ALA CB 1 1
15 20827 1 1 47 ALA H H -1.853 6.727 5.600 1.00 . A A . 47 ALA H 1 1
15 20828 1 1 47 ALA HA H -2.105 8.844 5.037 1.00 . A A . 47 ALA HA 1 1
15 20829 1 1 47 ALA HB1 H -4.199 8.474 6.358 1.00 . A A . 47 ALA HB1 1 1
15 20830 1 1 47 ALA HB2 H -3.695 10.160 6.305 1.00 . A A . 47 ALA HB2 1 1
15 20831 1 1 47 ALA HB3 H -3.397 9.196 7.751 1.00 . A A . 47 ALA HB3 1 1
15 20832 1 1 47 ALA N N -1.834 7.327 6.373 1.00 . A A . 47 ALA N 1 1
15 20833 1 1 47 ALA O O -0.586 9.606 7.812 1.00 . A A . 47 ALA O 1 1
15 20834 1 1 48 GLY C C 2.042 10.845 5.467 1.00 . A A . 48 GLY C 1 1
15 20835 1 1 48 GLY CA C 0.724 11.368 6.027 1.00 . A A . 48 GLY CA 1 1
15 20836 1 1 48 GLY H H -0.727 10.412 4.803 1.00 . A A . 48 GLY H 1 1
15 20837 1 1 48 GLY HA2 H 0.508 12.324 5.570 1.00 . A A . 48 GLY HA2 1 1
15 20838 1 1 48 GLY HA3 H 0.825 11.506 7.096 1.00 . A A . 48 GLY HA3 1 1
15 20839 1 1 48 GLY N N -0.377 10.439 5.717 1.00 . A A . 48 GLY N 1 1
15 20840 1 1 48 GLY O O 2.635 11.463 4.583 1.00 . A A . 48 GLY O 1 1
15 20841 1 1 49 ASP C C 3.541 8.527 4.129 1.00 . A A . 49 ASP C 1 1
15 20842 1 1 49 ASP CA C 3.757 9.110 5.513 1.00 . A A . 49 ASP CA 1 1
15 20843 1 1 49 ASP CB C 4.238 8.024 6.491 1.00 . A A . 49 ASP CB 1 1
15 20844 1 1 49 ASP CG C 5.604 7.477 6.056 1.00 . A A . 49 ASP CG 1 1
15 20845 1 1 49 ASP H H 1.974 9.255 6.678 1.00 . A A . 49 ASP H 1 1
15 20846 1 1 49 ASP HA H 4.516 9.882 5.449 1.00 . A A . 49 ASP HA 1 1
15 20847 1 1 49 ASP HB2 H 4.327 8.455 7.475 1.00 . A A . 49 ASP HB2 1 1
15 20848 1 1 49 ASP HB3 H 3.524 7.218 6.525 1.00 . A A . 49 ASP HB3 1 1
15 20849 1 1 49 ASP N N 2.499 9.701 5.980 1.00 . A A . 49 ASP N 1 1
15 20850 1 1 49 ASP O O 2.417 8.167 3.778 1.00 . A A . 49 ASP O 1 1
15 20851 1 1 49 ASP OD1 O 6.526 8.268 5.935 1.00 . A A . 49 ASP OD1 1 1
15 20852 1 1 49 ASP OD2 O 5.705 6.278 5.855 1.00 . A A . 49 ASP OD2 1 1
15 20853 1 1 50 LYS C C 5.519 6.715 1.866 1.00 . A A . 50 LYS C 1 1
15 20854 1 1 50 LYS CA C 4.556 7.891 1.973 1.00 . A A . 50 LYS CA 1 1
15 20855 1 1 50 LYS CB C 4.966 8.974 0.960 1.00 . A A . 50 LYS CB 1 1
15 20856 1 1 50 LYS CD C 4.333 11.200 -0.034 1.00 . A A . 50 LYS CD 1 1
15 20857 1 1 50 LYS CE C 3.337 12.367 0.045 1.00 . A A . 50 LYS CE 1 1
15 20858 1 1 50 LYS CG C 3.986 10.153 1.033 1.00 . A A . 50 LYS CG 1 1
15 20859 1 1 50 LYS H H 5.496 8.717 3.668 1.00 . A A . 50 LYS H 1 1
15 20860 1 1 50 LYS HA H 3.548 7.548 1.728 1.00 . A A . 50 LYS HA 1 1
15 20861 1 1 50 LYS HB2 H 5.965 9.322 1.188 1.00 . A A . 50 LYS HB2 1 1
15 20862 1 1 50 LYS HB3 H 4.951 8.556 -0.040 1.00 . A A . 50 LYS HB3 1 1
15 20863 1 1 50 LYS HD2 H 5.335 11.567 0.135 1.00 . A A . 50 LYS HD2 1 1
15 20864 1 1 50 LYS HD3 H 4.275 10.748 -1.014 1.00 . A A . 50 LYS HD3 1 1
15 20865 1 1 50 LYS HE2 H 2.334 11.998 -0.111 1.00 . A A . 50 LYS HE2 1 1
15 20866 1 1 50 LYS HE3 H 3.404 12.832 1.018 1.00 . A A . 50 LYS HE3 1 1
15 20867 1 1 50 LYS HG2 H 2.986 9.797 0.867 1.00 . A A . 50 LYS HG2 1 1
15 20868 1 1 50 LYS HG3 H 4.046 10.606 2.013 1.00 . A A . 50 LYS HG3 1 1
15 20869 1 1 50 LYS HZ1 H 3.785 14.306 -0.566 1.00 . A A . 50 LYS HZ1 1 1
15 20870 1 1 50 LYS HZ2 H 2.881 13.418 -1.692 1.00 . A A . 50 LYS HZ2 1 1
15 20871 1 1 50 LYS HZ3 H 4.537 13.096 -1.493 1.00 . A A . 50 LYS HZ3 1 1
15 20872 1 1 50 LYS N N 4.619 8.433 3.338 1.00 . A A . 50 LYS N 1 1
15 20873 1 1 50 LYS NZ N 3.661 13.373 -1.005 1.00 . A A . 50 LYS NZ 1 1
15 20874 1 1 50 LYS O O 6.517 6.648 2.585 1.00 . A A . 50 LYS O 1 1
15 20875 1 1 51 VAL C C 5.803 4.046 -0.632 1.00 . A A . 51 VAL C 1 1
15 20876 1 1 51 VAL CA C 6.072 4.620 0.747 1.00 . A A . 51 VAL CA 1 1
15 20877 1 1 51 VAL CB C 5.805 3.559 1.849 1.00 . A A . 51 VAL CB 1 1
15 20878 1 1 51 VAL CG1 C 4.292 3.298 1.969 1.00 . A A . 51 VAL CG1 1 1
15 20879 1 1 51 VAL CG2 C 6.542 2.223 1.526 1.00 . A A . 51 VAL CG2 1 1
15 20880 1 1 51 VAL H H 4.419 5.913 0.410 1.00 . A A . 51 VAL H 1 1
15 20881 1 1 51 VAL HA H 7.118 4.912 0.790 1.00 . A A . 51 VAL HA 1 1
15 20882 1 1 51 VAL HB H 6.166 3.944 2.800 1.00 . A A . 51 VAL HB 1 1
15 20883 1 1 51 VAL HG11 H 4.125 2.512 2.689 1.00 . A A . 51 VAL HG11 1 1
15 20884 1 1 51 VAL HG12 H 3.896 2.996 1.010 1.00 . A A . 51 VAL HG12 1 1
15 20885 1 1 51 VAL HG13 H 3.796 4.199 2.298 1.00 . A A . 51 VAL HG13 1 1
15 20886 1 1 51 VAL HG21 H 7.553 2.433 1.216 1.00 . A A . 51 VAL HG21 1 1
15 20887 1 1 51 VAL HG22 H 6.029 1.699 0.730 1.00 . A A . 51 VAL HG22 1 1
15 20888 1 1 51 VAL HG23 H 6.560 1.595 2.405 1.00 . A A . 51 VAL HG23 1 1
15 20889 1 1 51 VAL N N 5.223 5.796 0.959 1.00 . A A . 51 VAL N 1 1
15 20890 1 1 51 VAL O O 4.720 4.219 -1.188 1.00 . A A . 51 VAL O 1 1
15 20891 1 1 52 THR C C 6.319 1.205 -2.208 1.00 . A A . 52 THR C 1 1
15 20892 1 1 52 THR CA C 6.667 2.663 -2.460 1.00 . A A . 52 THR CA 1 1
15 20893 1 1 52 THR CB C 8.010 2.759 -3.213 1.00 . A A . 52 THR CB 1 1
15 20894 1 1 52 THR CG2 C 7.838 2.297 -4.666 1.00 . A A . 52 THR CG2 1 1
15 20895 1 1 52 THR H H 7.615 3.191 -0.638 1.00 . A A . 52 THR H 1 1
15 20896 1 1 52 THR HA H 5.882 3.130 -3.054 1.00 . A A . 52 THR HA 1 1
15 20897 1 1 52 THR HB H 8.751 2.136 -2.729 1.00 . A A . 52 THR HB 1 1
15 20898 1 1 52 THR HG1 H 8.701 4.316 -2.280 1.00 . A A . 52 THR HG1 1 1
15 20899 1 1 52 THR HG21 H 7.498 1.271 -4.679 1.00 . A A . 52 THR HG21 1 1
15 20900 1 1 52 THR HG22 H 8.782 2.371 -5.183 1.00 . A A . 52 THR HG22 1 1
15 20901 1 1 52 THR HG23 H 7.109 2.924 -5.157 1.00 . A A . 52 THR HG23 1 1
15 20902 1 1 52 THR N N 6.793 3.319 -1.158 1.00 . A A . 52 THR N 1 1
15 20903 1 1 52 THR O O 7.133 0.465 -1.657 1.00 . A A . 52 THR O 1 1
15 20904 1 1 52 THR OG1 O 8.456 4.106 -3.188 1.00 . A A . 52 THR OG1 1 1
15 20905 1 1 53 LEU C C 4.795 -1.362 -3.696 1.00 . A A . 53 LEU C 1 1
15 20906 1 1 53 LEU CA C 4.668 -0.597 -2.384 1.00 . A A . 53 LEU CA 1 1
15 20907 1 1 53 LEU CB C 3.198 -0.592 -1.901 1.00 . A A . 53 LEU CB 1 1
15 20908 1 1 53 LEU CD1 C 3.573 -2.451 -0.149 1.00 . A A . 53 LEU CD1 1 1
15 20909 1 1 53 LEU CD2 C 1.255 -2.028 -1.142 1.00 . A A . 53 LEU CD2 1 1
15 20910 1 1 53 LEU CG C 2.770 -2.013 -1.428 1.00 . A A . 53 LEU CG 1 1
15 20911 1 1 53 LEU H H 4.493 1.417 -3.025 1.00 . A A . 53 LEU H 1 1
15 20912 1 1 53 LEU HA H 5.289 -1.078 -1.637 1.00 . A A . 53 LEU HA 1 1
15 20913 1 1 53 LEU HB2 H 3.103 0.105 -1.083 1.00 . A A . 53 LEU HB2 1 1
15 20914 1 1 53 LEU HB3 H 2.553 -0.267 -2.709 1.00 . A A . 53 LEU HB3 1 1
15 20915 1 1 53 LEU HD11 H 4.415 -3.056 -0.454 1.00 . A A . 53 LEU HD11 1 1
15 20916 1 1 53 LEU HD12 H 2.953 -3.031 0.517 1.00 . A A . 53 LEU HD12 1 1
15 20917 1 1 53 LEU HD13 H 3.942 -1.590 0.393 1.00 . A A . 53 LEU HD13 1 1
15 20918 1 1 53 LEU HD21 H 1.030 -1.333 -0.349 1.00 . A A . 53 LEU HD21 1 1
15 20919 1 1 53 LEU HD22 H 0.962 -3.025 -0.840 1.00 . A A . 53 LEU HD22 1 1
15 20920 1 1 53 LEU HD23 H 0.713 -1.751 -2.034 1.00 . A A . 53 LEU HD23 1 1
15 20921 1 1 53 LEU HG H 2.972 -2.714 -2.227 1.00 . A A . 53 LEU HG 1 1
15 20922 1 1 53 LEU N N 5.109 0.786 -2.595 1.00 . A A . 53 LEU N 1 1
15 20923 1 1 53 LEU O O 4.270 -0.925 -4.719 1.00 . A A . 53 LEU O 1 1
15 20924 1 1 54 LYS C C 4.760 -4.543 -4.808 1.00 . A A . 54 LYS C 1 1
15 20925 1 1 54 LYS CA C 5.691 -3.335 -4.865 1.00 . A A . 54 LYS CA 1 1
15 20926 1 1 54 LYS CB C 7.153 -3.812 -4.913 1.00 . A A . 54 LYS CB 1 1
15 20927 1 1 54 LYS CD C 9.549 -3.064 -5.087 1.00 . A A . 54 LYS CD 1 1
15 20928 1 1 54 LYS CE C 10.477 -1.846 -5.181 1.00 . A A . 54 LYS CE 1 1
15 20929 1 1 54 LYS CG C 8.088 -2.595 -4.999 1.00 . A A . 54 LYS CG 1 1
15 20930 1 1 54 LYS H H 5.884 -2.818 -2.823 1.00 . A A . 54 LYS H 1 1
15 20931 1 1 54 LYS HA H 5.482 -2.766 -5.767 1.00 . A A . 54 LYS HA 1 1
15 20932 1 1 54 LYS HB2 H 7.380 -4.377 -4.014 1.00 . A A . 54 LYS HB2 1 1
15 20933 1 1 54 LYS HB3 H 7.299 -4.437 -5.781 1.00 . A A . 54 LYS HB3 1 1
15 20934 1 1 54 LYS HD2 H 9.797 -3.639 -4.208 1.00 . A A . 54 LYS HD2 1 1
15 20935 1 1 54 LYS HD3 H 9.678 -3.677 -5.967 1.00 . A A . 54 LYS HD3 1 1
15 20936 1 1 54 LYS HE2 H 11.504 -2.180 -5.241 1.00 . A A . 54 LYS HE2 1 1
15 20937 1 1 54 LYS HE3 H 10.234 -1.269 -6.060 1.00 . A A . 54 LYS HE3 1 1
15 20938 1 1 54 LYS HG2 H 7.844 -2.013 -5.877 1.00 . A A . 54 LYS HG2 1 1
15 20939 1 1 54 LYS HG3 H 7.962 -1.986 -4.116 1.00 . A A . 54 LYS HG3 1 1
15 20940 1 1 54 LYS HZ1 H 9.853 -0.102 -4.231 1.00 . A A . 54 LYS HZ1 1 1
15 20941 1 1 54 LYS HZ2 H 11.224 -0.816 -3.532 1.00 . A A . 54 LYS HZ2 1 1
15 20942 1 1 54 LYS HZ3 H 9.691 -1.505 -3.286 1.00 . A A . 54 LYS HZ3 1 1
15 20943 1 1 54 LYS N N 5.493 -2.506 -3.667 1.00 . A A . 54 LYS N 1 1
15 20944 1 1 54 LYS NZ N 10.298 -1.004 -3.966 1.00 . A A . 54 LYS NZ 1 1
15 20945 1 1 54 LYS O O 4.686 -5.230 -3.790 1.00 . A A . 54 LYS O 1 1
15 20946 1 1 55 ILE C C 3.320 -6.627 -7.358 1.00 . A A . 55 ILE C 1 1
15 20947 1 1 55 ILE CA C 3.119 -5.933 -6.015 1.00 . A A . 55 ILE CA 1 1
15 20948 1 1 55 ILE CB C 1.654 -5.432 -5.855 1.00 . A A . 55 ILE CB 1 1
15 20949 1 1 55 ILE CD1 C 0.069 -4.358 -4.182 1.00 . A A . 55 ILE CD1 1 1
15 20950 1 1 55 ILE CG1 C 1.487 -4.872 -4.415 1.00 . A A . 55 ILE CG1 1 1
15 20951 1 1 55 ILE CG2 C 0.642 -6.594 -6.112 1.00 . A A . 55 ILE CG2 1 1
15 20952 1 1 55 ILE H H 4.173 -4.223 -6.695 1.00 . A A . 55 ILE H 1 1
15 20953 1 1 55 ILE HA H 3.326 -6.663 -5.236 1.00 . A A . 55 ILE HA 1 1
15 20954 1 1 55 ILE HB H 1.472 -4.635 -6.568 1.00 . A A . 55 ILE HB 1 1
15 20955 1 1 55 ILE HD11 H -0.208 -3.676 -4.973 1.00 . A A . 55 ILE HD11 1 1
15 20956 1 1 55 ILE HD12 H 0.024 -3.851 -3.231 1.00 . A A . 55 ILE HD12 1 1
15 20957 1 1 55 ILE HD13 H -0.609 -5.201 -4.173 1.00 . A A . 55 ILE HD13 1 1
15 20958 1 1 55 ILE HG12 H 1.696 -5.652 -3.704 1.00 . A A . 55 ILE HG12 1 1
15 20959 1 1 55 ILE HG13 H 2.179 -4.058 -4.262 1.00 . A A . 55 ILE HG13 1 1
15 20960 1 1 55 ILE HG21 H 0.935 -7.463 -5.553 1.00 . A A . 55 ILE HG21 1 1
15 20961 1 1 55 ILE HG22 H 0.624 -6.833 -7.152 1.00 . A A . 55 ILE HG22 1 1
15 20962 1 1 55 ILE HG23 H -0.352 -6.306 -5.821 1.00 . A A . 55 ILE HG23 1 1
15 20963 1 1 55 ILE N N 4.054 -4.802 -5.915 1.00 . A A . 55 ILE N 1 1
15 20964 1 1 55 ILE O O 3.913 -6.067 -8.278 1.00 . A A . 55 ILE O 1 1
15 20965 1 1 56 GLU C C 1.461 -9.023 -9.132 1.00 . A A . 56 GLU C 1 1
15 20966 1 1 56 GLU CA C 2.874 -8.662 -8.676 1.00 . A A . 56 GLU CA 1 1
15 20967 1 1 56 GLU CB C 3.697 -9.937 -8.408 1.00 . A A . 56 GLU CB 1 1
15 20968 1 1 56 GLU CD C 4.765 -11.971 -9.460 1.00 . A A . 56 GLU CD 1 1
15 20969 1 1 56 GLU CG C 3.916 -10.725 -9.716 1.00 . A A . 56 GLU CG 1 1
15 20970 1 1 56 GLU H H 2.320 -8.196 -6.661 1.00 . A A . 56 GLU H 1 1
15 20971 1 1 56 GLU HA H 3.357 -8.093 -9.466 1.00 . A A . 56 GLU HA 1 1
15 20972 1 1 56 GLU HB2 H 4.657 -9.654 -8.002 1.00 . A A . 56 GLU HB2 1 1
15 20973 1 1 56 GLU HB3 H 3.181 -10.561 -7.693 1.00 . A A . 56 GLU HB3 1 1
15 20974 1 1 56 GLU HG2 H 2.963 -11.030 -10.121 1.00 . A A . 56 GLU HG2 1 1
15 20975 1 1 56 GLU HG3 H 4.421 -10.093 -10.431 1.00 . A A . 56 GLU HG3 1 1
15 20976 1 1 56 GLU N N 2.796 -7.853 -7.449 1.00 . A A . 56 GLU N 1 1
15 20977 1 1 56 GLU O O 0.649 -9.506 -8.342 1.00 . A A . 56 GLU O 1 1
15 20978 1 1 56 GLU OE1 O 4.919 -12.345 -8.306 1.00 . A A . 56 GLU OE1 1 1
15 20979 1 1 56 GLU OE2 O 5.254 -12.531 -10.426 1.00 . A A . 56 GLU OE2 1 1
15 20980 1 1 57 ARG C C 0.078 -9.705 -12.390 1.00 . A A . 57 ARG C 1 1
15 20981 1 1 57 ARG CA C -0.136 -9.091 -11.008 1.00 . A A . 57 ARG CA 1 1
15 20982 1 1 57 ARG CB C -0.972 -7.805 -11.144 1.00 . A A . 57 ARG CB 1 1
15 20983 1 1 57 ARG CD C -2.057 -5.912 -9.894 1.00 . A A . 57 ARG CD 1 1
15 20984 1 1 57 ARG CG C -1.197 -7.176 -9.761 1.00 . A A . 57 ARG CG 1 1
15 20985 1 1 57 ARG CZ C -4.310 -5.356 -10.655 1.00 . A A . 57 ARG CZ 1 1
15 20986 1 1 57 ARG H H 1.875 -8.410 -10.989 1.00 . A A . 57 ARG H 1 1
15 20987 1 1 57 ARG HA H -0.679 -9.801 -10.388 1.00 . A A . 57 ARG HA 1 1
15 20988 1 1 57 ARG HB2 H -0.449 -7.098 -11.776 1.00 . A A . 57 ARG HB2 1 1
15 20989 1 1 57 ARG HB3 H -1.928 -8.042 -11.588 1.00 . A A . 57 ARG HB3 1 1
15 20990 1 1 57 ARG HD2 H -2.163 -5.444 -8.926 1.00 . A A . 57 ARG HD2 1 1
15 20991 1 1 57 ARG HD3 H -1.583 -5.220 -10.575 1.00 . A A . 57 ARG HD3 1 1
15 20992 1 1 57 ARG HE H -3.585 -7.219 -10.557 1.00 . A A . 57 ARG HE 1 1
15 20993 1 1 57 ARG HG2 H -1.691 -7.884 -9.110 1.00 . A A . 57 ARG HG2 1 1
15 20994 1 1 57 ARG HG3 H -0.245 -6.906 -9.343 1.00 . A A . 57 ARG HG3 1 1
15 20995 1 1 57 ARG HH11 H -3.172 -3.799 -10.110 1.00 . A A . 57 ARG HH11 1 1
15 20996 1 1 57 ARG HH12 H -4.769 -3.405 -10.650 1.00 . A A . 57 ARG HH12 1 1
15 20997 1 1 57 ARG HH21 H -5.663 -6.701 -11.258 1.00 . A A . 57 ARG HH21 1 1
15 20998 1 1 57 ARG HH22 H -6.180 -5.049 -11.299 1.00 . A A . 57 ARG HH22 1 1
15 20999 1 1 57 ARG N N 1.177 -8.789 -10.418 1.00 . A A . 57 ARG N 1 1
15 21000 1 1 57 ARG NE N -3.379 -6.274 -10.399 1.00 . A A . 57 ARG NE 1 1
15 21001 1 1 57 ARG NH1 N -4.064 -4.088 -10.457 1.00 . A A . 57 ARG NH1 1 1
15 21002 1 1 57 ARG NH2 N -5.475 -5.731 -11.106 1.00 . A A . 57 ARG NH2 1 1
15 21003 1 1 57 ARG O O 0.683 -9.081 -13.253 1.00 . A A . 57 ARG O 1 1
15 21004 1 1 58 GLU C C 1.087 -11.427 -14.518 1.00 . A A . 58 GLU C 1 1
15 21005 1 1 58 GLU CA C -0.312 -11.625 -13.883 1.00 . A A . 58 GLU CA 1 1
15 21006 1 1 58 GLU CB C -1.397 -11.111 -14.850 1.00 . A A . 58 GLU CB 1 1
15 21007 1 1 58 GLU CD C -3.884 -10.918 -15.249 1.00 . A A . 58 GLU CD 1 1
15 21008 1 1 58 GLU CG C -2.794 -11.436 -14.301 1.00 . A A . 58 GLU CG 1 1
15 21009 1 1 58 GLU H H -0.928 -11.343 -11.857 1.00 . A A . 58 GLU H 1 1
15 21010 1 1 58 GLU HA H -0.466 -12.683 -13.718 1.00 . A A . 58 GLU HA 1 1
15 21011 1 1 58 GLU HB2 H -1.298 -10.042 -14.961 1.00 . A A . 58 GLU HB2 1 1
15 21012 1 1 58 GLU HB3 H -1.279 -11.585 -15.815 1.00 . A A . 58 GLU HB3 1 1
15 21013 1 1 58 GLU HG2 H -2.896 -12.505 -14.193 1.00 . A A . 58 GLU HG2 1 1
15 21014 1 1 58 GLU HG3 H -2.916 -10.968 -13.335 1.00 . A A . 58 GLU HG3 1 1
15 21015 1 1 58 GLU N N -0.436 -10.920 -12.592 1.00 . A A . 58 GLU N 1 1
15 21016 1 1 58 GLU O O 1.194 -11.148 -15.710 1.00 . A A . 58 GLU O 1 1
15 21017 1 1 58 GLU OE1 O -3.545 -10.413 -16.310 1.00 . A A . 58 GLU OE1 1 1
15 21018 1 1 58 GLU OE2 O -5.046 -11.038 -14.899 1.00 . A A . 58 GLU OE2 1 1
15 21019 1 1 59 GLU C C 3.812 -9.939 -14.526 1.00 . A A . 59 GLU C 1 1
15 21020 1 1 59 GLU CA C 3.529 -11.394 -14.144 1.00 . A A . 59 GLU CA 1 1
15 21021 1 1 59 GLU CB C 3.859 -12.328 -15.333 1.00 . A A . 59 GLU CB 1 1
15 21022 1 1 59 GLU CD C 3.760 -14.724 -16.144 1.00 . A A . 59 GLU CD 1 1
15 21023 1 1 59 GLU CG C 3.506 -13.781 -14.963 1.00 . A A . 59 GLU CG 1 1
15 21024 1 1 59 GLU H H 1.969 -11.767 -12.751 1.00 . A A . 59 GLU H 1 1
15 21025 1 1 59 GLU HA H 4.177 -11.651 -13.318 1.00 . A A . 59 GLU HA 1 1
15 21026 1 1 59 GLU HB2 H 3.312 -12.031 -16.210 1.00 . A A . 59 GLU HB2 1 1
15 21027 1 1 59 GLU HB3 H 4.918 -12.270 -15.549 1.00 . A A . 59 GLU HB3 1 1
15 21028 1 1 59 GLU HG2 H 4.110 -14.093 -14.124 1.00 . A A . 59 GLU HG2 1 1
15 21029 1 1 59 GLU HG3 H 2.462 -13.837 -14.689 1.00 . A A . 59 GLU HG3 1 1
15 21030 1 1 59 GLU N N 2.135 -11.559 -13.694 1.00 . A A . 59 GLU N 1 1
15 21031 1 1 59 GLU O O 4.619 -9.668 -15.414 1.00 . A A . 59 GLU O 1 1
15 21032 1 1 59 GLU OE1 O 4.365 -14.296 -17.116 1.00 . A A . 59 GLU OE1 1 1
15 21033 1 1 59 GLU OE2 O 3.336 -15.865 -16.059 1.00 . A A . 59 GLU OE2 1 1
15 21034 1 1 60 LYS C C 3.345 -6.792 -12.748 1.00 . A A . 60 LYS C 1 1
15 21035 1 1 60 LYS CA C 3.352 -7.556 -14.071 1.00 . A A . 60 LYS CA 1 1
15 21036 1 1 60 LYS CB C 2.248 -6.995 -14.987 1.00 . A A . 60 LYS CB 1 1
15 21037 1 1 60 LYS CD C 1.285 -7.102 -17.345 1.00 . A A . 60 LYS CD 1 1
15 21038 1 1 60 LYS CE C -0.178 -7.070 -16.849 1.00 . A A . 60 LYS CE 1 1
15 21039 1 1 60 LYS CG C 2.222 -7.777 -16.318 1.00 . A A . 60 LYS CG 1 1
15 21040 1 1 60 LYS H H 2.549 -9.303 -13.113 1.00 . A A . 60 LYS H 1 1
15 21041 1 1 60 LYS HA H 4.314 -7.391 -14.549 1.00 . A A . 60 LYS HA 1 1
15 21042 1 1 60 LYS HB2 H 1.295 -7.087 -14.490 1.00 . A A . 60 LYS HB2 1 1
15 21043 1 1 60 LYS HB3 H 2.446 -5.950 -15.187 1.00 . A A . 60 LYS HB3 1 1
15 21044 1 1 60 LYS HD2 H 1.628 -6.092 -17.528 1.00 . A A . 60 LYS HD2 1 1
15 21045 1 1 60 LYS HD3 H 1.328 -7.658 -18.271 1.00 . A A . 60 LYS HD3 1 1
15 21046 1 1 60 LYS HE2 H -0.462 -8.040 -16.462 1.00 . A A . 60 LYS HE2 1 1
15 21047 1 1 60 LYS HE3 H -0.294 -6.325 -16.076 1.00 . A A . 60 LYS HE3 1 1
15 21048 1 1 60 LYS HG2 H 3.222 -7.811 -16.733 1.00 . A A . 60 LYS HG2 1 1
15 21049 1 1 60 LYS HG3 H 1.881 -8.785 -16.133 1.00 . A A . 60 LYS HG3 1 1
15 21050 1 1 60 LYS HZ1 H -0.711 -5.867 -18.460 1.00 . A A . 60 LYS HZ1 1 1
15 21051 1 1 60 LYS HZ2 H -2.031 -6.540 -17.637 1.00 . A A . 60 LYS HZ2 1 1
15 21052 1 1 60 LYS HZ3 H -1.090 -7.509 -18.669 1.00 . A A . 60 LYS HZ3 1 1
15 21053 1 1 60 LYS N N 3.155 -9.001 -13.825 1.00 . A A . 60 LYS N 1 1
15 21054 1 1 60 LYS NZ N -1.070 -6.721 -17.990 1.00 . A A . 60 LYS NZ 1 1
15 21055 1 1 60 LYS O O 2.573 -7.105 -11.845 1.00 . A A . 60 LYS O 1 1
15 21056 1 1 61 GLU C C 4.023 -3.482 -11.817 1.00 . A A . 61 GLU C 1 1
15 21057 1 1 61 GLU CA C 4.332 -4.929 -11.457 1.00 . A A . 61 GLU CA 1 1
15 21058 1 1 61 GLU CB C 5.761 -5.033 -10.887 1.00 . A A . 61 GLU CB 1 1
15 21059 1 1 61 GLU CD C 8.207 -4.791 -11.410 1.00 . A A . 61 GLU CD 1 1
15 21060 1 1 61 GLU CG C 6.793 -4.679 -11.972 1.00 . A A . 61 GLU CG 1 1
15 21061 1 1 61 GLU H H 4.791 -5.583 -13.423 1.00 . A A . 61 GLU H 1 1
15 21062 1 1 61 GLU HA H 3.631 -5.248 -10.690 1.00 . A A . 61 GLU HA 1 1
15 21063 1 1 61 GLU HB2 H 5.869 -4.356 -10.049 1.00 . A A . 61 GLU HB2 1 1
15 21064 1 1 61 GLU HB3 H 5.936 -6.046 -10.550 1.00 . A A . 61 GLU HB3 1 1
15 21065 1 1 61 GLU HG2 H 6.688 -5.357 -12.803 1.00 . A A . 61 GLU HG2 1 1
15 21066 1 1 61 GLU HG3 H 6.634 -3.667 -12.316 1.00 . A A . 61 GLU HG3 1 1
15 21067 1 1 61 GLU N N 4.213 -5.776 -12.655 1.00 . A A . 61 GLU N 1 1
15 21068 1 1 61 GLU O O 4.230 -3.057 -12.954 1.00 . A A . 61 GLU O 1 1
15 21069 1 1 61 GLU OE1 O 8.456 -5.729 -10.671 1.00 . A A . 61 GLU OE1 1 1
15 21070 1 1 61 GLU OE2 O 9.018 -3.938 -11.727 1.00 . A A . 61 GLU OE2 1 1
15 21071 1 1 62 LYS C C 3.818 -0.496 -9.892 1.00 . A A . 62 LYS C 1 1
15 21072 1 1 62 LYS CA C 3.190 -1.312 -11.012 1.00 . A A . 62 LYS CA 1 1
15 21073 1 1 62 LYS CB C 1.662 -1.145 -10.980 1.00 . A A . 62 LYS CB 1 1
15 21074 1 1 62 LYS CD C -0.490 -1.731 -12.143 1.00 . A A . 62 LYS CD 1 1
15 21075 1 1 62 LYS CE C -1.111 -2.534 -13.292 1.00 . A A . 62 LYS CE 1 1
15 21076 1 1 62 LYS CG C 1.036 -1.904 -12.159 1.00 . A A . 62 LYS CG 1 1
15 21077 1 1 62 LYS H H 3.398 -3.152 -9.954 1.00 . A A . 62 LYS H 1 1
15 21078 1 1 62 LYS HA H 3.565 -0.942 -11.961 1.00 . A A . 62 LYS HA 1 1
15 21079 1 1 62 LYS HB2 H 1.276 -1.536 -10.051 1.00 . A A . 62 LYS HB2 1 1
15 21080 1 1 62 LYS HB3 H 1.411 -0.094 -11.062 1.00 . A A . 62 LYS HB3 1 1
15 21081 1 1 62 LYS HD2 H -0.886 -2.086 -11.201 1.00 . A A . 62 LYS HD2 1 1
15 21082 1 1 62 LYS HD3 H -0.734 -0.685 -12.265 1.00 . A A . 62 LYS HD3 1 1
15 21083 1 1 62 LYS HE2 H -0.907 -3.586 -13.150 1.00 . A A . 62 LYS HE2 1 1
15 21084 1 1 62 LYS HE3 H -2.180 -2.374 -13.310 1.00 . A A . 62 LYS HE3 1 1
15 21085 1 1 62 LYS HG2 H 1.433 -1.516 -13.088 1.00 . A A . 62 LYS HG2 1 1
15 21086 1 1 62 LYS HG3 H 1.279 -2.954 -12.075 1.00 . A A . 62 LYS HG3 1 1
15 21087 1 1 62 LYS HZ1 H -1.010 -2.553 -15.373 1.00 . A A . 62 LYS HZ1 1 1
15 21088 1 1 62 LYS HZ2 H 0.489 -2.339 -14.609 1.00 . A A . 62 LYS HZ2 1 1
15 21089 1 1 62 LYS HZ3 H -0.621 -1.055 -14.673 1.00 . A A . 62 LYS HZ3 1 1
15 21090 1 1 62 LYS N N 3.532 -2.730 -10.830 1.00 . A A . 62 LYS N 1 1
15 21091 1 1 62 LYS NZ N -0.520 -2.086 -14.585 1.00 . A A . 62 LYS NZ 1 1
15 21092 1 1 62 LYS O O 3.851 -0.933 -8.742 1.00 . A A . 62 LYS O 1 1
15 21093 1 1 63 ARG C C 4.313 3.001 -9.428 1.00 . A A . 63 ARG C 1 1
15 21094 1 1 63 ARG CA C 4.932 1.612 -9.269 1.00 . A A . 63 ARG CA 1 1
15 21095 1 1 63 ARG CB C 6.451 1.665 -9.519 1.00 . A A . 63 ARG CB 1 1
15 21096 1 1 63 ARG CD C 8.657 2.555 -8.685 1.00 . A A . 63 ARG CD 1 1
15 21097 1 1 63 ARG CG C 7.141 2.531 -8.451 1.00 . A A . 63 ARG CG 1 1
15 21098 1 1 63 ARG CZ C 9.217 4.616 -7.478 1.00 . A A . 63 ARG CZ 1 1
15 21099 1 1 63 ARG H H 4.234 0.988 -11.174 1.00 . A A . 63 ARG H 1 1
15 21100 1 1 63 ARG HA H 4.755 1.267 -8.252 1.00 . A A . 63 ARG HA 1 1
15 21101 1 1 63 ARG HB2 H 6.846 0.662 -9.475 1.00 . A A . 63 ARG HB2 1 1
15 21102 1 1 63 ARG HB3 H 6.642 2.079 -10.497 1.00 . A A . 63 ARG HB3 1 1
15 21103 1 1 63 ARG HD2 H 9.034 1.542 -8.704 1.00 . A A . 63 ARG HD2 1 1
15 21104 1 1 63 ARG HD3 H 8.871 3.032 -9.632 1.00 . A A . 63 ARG HD3 1 1
15 21105 1 1 63 ARG HE H 9.826 2.784 -6.928 1.00 . A A . 63 ARG HE 1 1
15 21106 1 1 63 ARG HG2 H 6.762 3.541 -8.495 1.00 . A A . 63 ARG HG2 1 1
15 21107 1 1 63 ARG HG3 H 6.942 2.118 -7.474 1.00 . A A . 63 ARG HG3 1 1
15 21108 1 1 63 ARG HH11 H 8.110 4.852 -9.132 1.00 . A A . 63 ARG HH11 1 1
15 21109 1 1 63 ARG HH12 H 8.486 6.305 -8.267 1.00 . A A . 63 ARG HH12 1 1
15 21110 1 1 63 ARG HH21 H 10.301 4.690 -5.798 1.00 . A A . 63 ARG HH21 1 1
15 21111 1 1 63 ARG HH22 H 9.723 6.213 -6.386 1.00 . A A . 63 ARG HH22 1 1
15 21112 1 1 63 ARG N N 4.305 0.703 -10.237 1.00 . A A . 63 ARG N 1 1
15 21113 1 1 63 ARG NE N 9.313 3.286 -7.595 1.00 . A A . 63 ARG NE 1 1
15 21114 1 1 63 ARG NH1 N 8.552 5.312 -8.361 1.00 . A A . 63 ARG NH1 1 1
15 21115 1 1 63 ARG NH2 N 9.792 5.221 -6.476 1.00 . A A . 63 ARG NH2 1 1
15 21116 1 1 63 ARG O O 4.350 3.587 -10.509 1.00 . A A . 63 ARG O 1 1
15 21117 1 1 64 VAL C C 3.337 5.524 -6.994 1.00 . A A . 64 VAL C 1 1
15 21118 1 1 64 VAL CA C 3.105 4.852 -8.342 1.00 . A A . 64 VAL CA 1 1
15 21119 1 1 64 VAL CB C 1.581 4.711 -8.612 1.00 . A A . 64 VAL CB 1 1
15 21120 1 1 64 VAL CG1 C 0.937 6.110 -8.753 1.00 . A A . 64 VAL CG1 1 1
15 21121 1 1 64 VAL CG2 C 1.350 3.899 -9.914 1.00 . A A . 64 VAL CG2 1 1
15 21122 1 1 64 VAL H H 3.749 3.005 -7.508 1.00 . A A . 64 VAL H 1 1
15 21123 1 1 64 VAL HA H 3.548 5.473 -9.115 1.00 . A A . 64 VAL HA 1 1
15 21124 1 1 64 VAL HB H 1.113 4.192 -7.779 1.00 . A A . 64 VAL HB 1 1
15 21125 1 1 64 VAL HG11 H 1.442 6.662 -9.532 1.00 . A A . 64 VAL HG11 1 1
15 21126 1 1 64 VAL HG12 H 1.017 6.648 -7.820 1.00 . A A . 64 VAL HG12 1 1
15 21127 1 1 64 VAL HG13 H -0.106 6.003 -9.011 1.00 . A A . 64 VAL HG13 1 1
15 21128 1 1 64 VAL HG21 H 0.307 3.948 -10.199 1.00 . A A . 64 VAL HG21 1 1
15 21129 1 1 64 VAL HG22 H 1.622 2.865 -9.749 1.00 . A A . 64 VAL HG22 1 1
15 21130 1 1 64 VAL HG23 H 1.951 4.306 -10.711 1.00 . A A . 64 VAL HG23 1 1
15 21131 1 1 64 VAL N N 3.742 3.524 -8.338 1.00 . A A . 64 VAL N 1 1
15 21132 1 1 64 VAL O O 3.428 4.845 -5.970 1.00 . A A . 64 VAL O 1 1
15 21133 1 1 65 THR C C 2.255 8.100 -5.225 1.00 . A A . 65 THR C 1 1
15 21134 1 1 65 THR CA C 3.615 7.614 -5.737 1.00 . A A . 65 THR CA 1 1
15 21135 1 1 65 THR CB C 4.544 8.816 -6.001 1.00 . A A . 65 THR CB 1 1
15 21136 1 1 65 THR CG2 C 4.908 9.520 -4.683 1.00 . A A . 65 THR CG2 1 1
15 21137 1 1 65 THR H H 3.316 7.348 -7.836 1.00 . A A . 65 THR H 1 1
15 21138 1 1 65 THR HA H 4.075 6.976 -4.986 1.00 . A A . 65 THR HA 1 1
15 21139 1 1 65 THR HB H 4.055 9.522 -6.657 1.00 . A A . 65 THR HB 1 1
15 21140 1 1 65 THR HG1 H 5.879 8.862 -7.416 1.00 . A A . 65 THR HG1 1 1
15 21141 1 1 65 THR HG21 H 5.593 10.330 -4.887 1.00 . A A . 65 THR HG21 1 1
15 21142 1 1 65 THR HG22 H 5.379 8.814 -4.015 1.00 . A A . 65 THR HG22 1 1
15 21143 1 1 65 THR HG23 H 4.016 9.914 -4.220 1.00 . A A . 65 THR HG23 1 1
15 21144 1 1 65 THR N N 3.413 6.864 -6.989 1.00 . A A . 65 THR N 1 1
15 21145 1 1 65 THR O O 1.600 8.934 -5.849 1.00 . A A . 65 THR O 1 1
15 21146 1 1 65 THR OG1 O 5.735 8.348 -6.618 1.00 . A A . 65 THR OG1 1 1
15 21147 1 1 66 LEU C C 0.795 8.071 -1.908 1.00 . A A . 66 LEU C 1 1
15 21148 1 1 66 LEU CA C 0.592 7.934 -3.403 1.00 . A A . 66 LEU CA 1 1
15 21149 1 1 66 LEU CB C -0.515 6.906 -3.693 1.00 . A A . 66 LEU CB 1 1
15 21150 1 1 66 LEU CD1 C -1.376 4.735 -2.672 1.00 . A A . 66 LEU CD1 1 1
15 21151 1 1 66 LEU CD2 C 0.526 4.655 -4.318 1.00 . A A . 66 LEU CD2 1 1
15 21152 1 1 66 LEU CG C -0.126 5.468 -3.178 1.00 . A A . 66 LEU CG 1 1
15 21153 1 1 66 LEU H H 2.469 6.939 -3.628 1.00 . A A . 66 LEU H 1 1
15 21154 1 1 66 LEU HA H 0.262 8.896 -3.770 1.00 . A A . 66 LEU HA 1 1
15 21155 1 1 66 LEU HB2 H -1.428 7.251 -3.215 1.00 . A A . 66 LEU HB2 1 1
15 21156 1 1 66 LEU HB3 H -0.687 6.881 -4.763 1.00 . A A . 66 LEU HB3 1 1
15 21157 1 1 66 LEU HD11 H -2.093 4.654 -3.474 1.00 . A A . 66 LEU HD11 1 1
15 21158 1 1 66 LEU HD12 H -1.811 5.294 -1.856 1.00 . A A . 66 LEU HD12 1 1
15 21159 1 1 66 LEU HD13 H -1.104 3.758 -2.322 1.00 . A A . 66 LEU HD13 1 1
15 21160 1 1 66 LEU HD21 H 0.880 3.711 -3.936 1.00 . A A . 66 LEU HD21 1 1
15 21161 1 1 66 LEU HD22 H 1.355 5.210 -4.718 1.00 . A A . 66 LEU HD22 1 1
15 21162 1 1 66 LEU HD23 H -0.195 4.483 -5.100 1.00 . A A . 66 LEU HD23 1 1
15 21163 1 1 66 LEU HG H 0.573 5.521 -2.354 1.00 . A A . 66 LEU HG 1 1
15 21164 1 1 66 LEU N N 1.857 7.571 -4.063 1.00 . A A . 66 LEU N 1 1
15 21165 1 1 66 LEU O O 1.793 7.598 -1.371 1.00 . A A . 66 LEU O 1 1
15 21166 1 1 67 THR C C -0.891 7.610 0.820 1.00 . A A . 67 THR C 1 1
15 21167 1 1 67 THR CA C -0.138 8.790 0.230 1.00 . A A . 67 THR CA 1 1
15 21168 1 1 67 THR CB C -0.807 10.106 0.665 1.00 . A A . 67 THR CB 1 1
15 21169 1 1 67 THR CG2 C -0.682 10.301 2.185 1.00 . A A . 67 THR CG2 1 1
15 21170 1 1 67 THR H H -0.995 8.962 -1.700 1.00 . A A . 67 THR H 1 1
15 21171 1 1 67 THR HA H 0.885 8.770 0.585 1.00 . A A . 67 THR HA 1 1
15 21172 1 1 67 THR HB H -1.850 10.082 0.397 1.00 . A A . 67 THR HB 1 1
15 21173 1 1 67 THR HG1 H -0.194 11.012 -0.941 1.00 . A A . 67 THR HG1 1 1
15 21174 1 1 67 THR HG21 H -1.113 11.253 2.459 1.00 . A A . 67 THR HG21 1 1
15 21175 1 1 67 THR HG22 H 0.360 10.288 2.464 1.00 . A A . 67 THR HG22 1 1
15 21176 1 1 67 THR HG23 H -1.205 9.511 2.704 1.00 . A A . 67 THR HG23 1 1
15 21177 1 1 67 THR N N -0.187 8.662 -1.227 1.00 . A A . 67 THR N 1 1
15 21178 1 1 67 THR O O -2.016 7.341 0.400 1.00 . A A . 67 THR O 1 1
15 21179 1 1 67 THR OG1 O -0.178 11.191 0.003 1.00 . A A . 67 THR OG1 1 1
15 21180 1 1 68 LEU C C -2.374 5.741 2.435 1.00 . A A . 68 LEU C 1 1
15 21181 1 1 68 LEU CA C -0.851 5.704 2.412 1.00 . A A . 68 LEU CA 1 1
15 21182 1 1 68 LEU CB C -0.313 5.602 3.855 1.00 . A A . 68 LEU CB 1 1
15 21183 1 1 68 LEU CD1 C 1.766 5.308 5.283 1.00 . A A . 68 LEU CD1 1 1
15 21184 1 1 68 LEU CD2 C 1.318 3.649 3.397 1.00 . A A . 68 LEU CD2 1 1
15 21185 1 1 68 LEU CG C 1.180 5.146 3.862 1.00 . A A . 68 LEU CG 1 1
15 21186 1 1 68 LEU H H 0.665 7.154 2.008 1.00 . A A . 68 LEU H 1 1
15 21187 1 1 68 LEU HA H -0.565 4.837 1.866 1.00 . A A . 68 LEU HA 1 1
15 21188 1 1 68 LEU HB2 H -0.398 6.587 4.315 1.00 . A A . 68 LEU HB2 1 1
15 21189 1 1 68 LEU HB3 H -0.902 4.896 4.428 1.00 . A A . 68 LEU HB3 1 1
15 21190 1 1 68 LEU HD11 H 1.518 6.281 5.677 1.00 . A A . 68 LEU HD11 1 1
15 21191 1 1 68 LEU HD12 H 2.839 5.207 5.240 1.00 . A A . 68 LEU HD12 1 1
15 21192 1 1 68 LEU HD13 H 1.361 4.542 5.927 1.00 . A A . 68 LEU HD13 1 1
15 21193 1 1 68 LEU HD21 H 2.180 3.194 3.857 1.00 . A A . 68 LEU HD21 1 1
15 21194 1 1 68 LEU HD22 H 1.435 3.611 2.324 1.00 . A A . 68 LEU HD22 1 1
15 21195 1 1 68 LEU HD23 H 0.445 3.076 3.676 1.00 . A A . 68 LEU HD23 1 1
15 21196 1 1 68 LEU HG H 1.744 5.779 3.187 1.00 . A A . 68 LEU HG 1 1
15 21197 1 1 68 LEU N N -0.254 6.892 1.763 1.00 . A A . 68 LEU N 1 1
15 21198 1 1 68 LEU O O -3.039 4.871 1.870 1.00 . A A . 68 LEU O 1 1
15 21199 1 1 69 LYS C C -4.680 8.422 3.352 1.00 . A A . 69 LYS C 1 1
15 21200 1 1 69 LYS CA C -4.356 6.944 3.156 1.00 . A A . 69 LYS CA 1 1
15 21201 1 1 69 LYS CB C -4.932 6.058 4.276 1.00 . A A . 69 LYS CB 1 1
15 21202 1 1 69 LYS CD C -7.053 5.153 5.330 1.00 . A A . 69 LYS CD 1 1
15 21203 1 1 69 LYS CE C -8.576 5.312 5.409 1.00 . A A . 69 LYS CE 1 1
15 21204 1 1 69 LYS CG C -6.469 6.221 4.387 1.00 . A A . 69 LYS CG 1 1
15 21205 1 1 69 LYS H H -2.333 7.432 3.482 1.00 . A A . 69 LYS H 1 1
15 21206 1 1 69 LYS HA H -4.803 6.645 2.218 1.00 . A A . 69 LYS HA 1 1
15 21207 1 1 69 LYS HB2 H -4.697 5.028 4.046 1.00 . A A . 69 LYS HB2 1 1
15 21208 1 1 69 LYS HB3 H -4.474 6.326 5.213 1.00 . A A . 69 LYS HB3 1 1
15 21209 1 1 69 LYS HD2 H -6.815 4.169 4.950 1.00 . A A . 69 LYS HD2 1 1
15 21210 1 1 69 LYS HD3 H -6.630 5.271 6.313 1.00 . A A . 69 LYS HD3 1 1
15 21211 1 1 69 LYS HE2 H -9.006 5.186 4.428 1.00 . A A . 69 LYS HE2 1 1
15 21212 1 1 69 LYS HE3 H -8.984 4.570 6.081 1.00 . A A . 69 LYS HE3 1 1
15 21213 1 1 69 LYS HG2 H -6.700 7.196 4.796 1.00 . A A . 69 LYS HG2 1 1
15 21214 1 1 69 LYS HG3 H -6.920 6.121 3.410 1.00 . A A . 69 LYS HG3 1 1
15 21215 1 1 69 LYS HZ1 H -8.913 7.344 5.123 1.00 . A A . 69 LYS HZ1 1 1
15 21216 1 1 69 LYS HZ2 H -8.172 6.968 6.601 1.00 . A A . 69 LYS HZ2 1 1
15 21217 1 1 69 LYS HZ3 H -9.829 6.660 6.380 1.00 . A A . 69 LYS HZ3 1 1
15 21218 1 1 69 LYS N N -2.912 6.761 3.075 1.00 . A A . 69 LYS N 1 1
15 21219 1 1 69 LYS NZ N -8.897 6.674 5.917 1.00 . A A . 69 LYS NZ 1 1
15 21220 1 1 69 LYS O O -3.809 9.231 3.630 1.00 . A A . 69 LYS O 1 1
15 21221 1 1 70 GLN C C -7.679 10.143 4.176 1.00 . A A . 70 GLN C 1 1
15 21222 1 1 70 GLN CA C -6.407 10.149 3.347 1.00 . A A . 70 GLN CA 1 1
15 21223 1 1 70 GLN CB C -6.678 10.772 1.979 1.00 . A A . 70 GLN CB 1 1
15 21224 1 1 70 GLN CD C -5.648 11.490 -0.192 1.00 . A A . 70 GLN CD 1 1
15 21225 1 1 70 GLN CG C -5.380 10.829 1.160 1.00 . A A . 70 GLN CG 1 1
15 21226 1 1 70 GLN H H -6.578 8.061 2.956 1.00 . A A . 70 GLN H 1 1
15 21227 1 1 70 GLN HA H -5.667 10.753 3.866 1.00 . A A . 70 GLN HA 1 1
15 21228 1 1 70 GLN HB2 H -7.406 10.174 1.457 1.00 . A A . 70 GLN HB2 1 1
15 21229 1 1 70 GLN HB3 H -7.057 11.775 2.115 1.00 . A A . 70 GLN HB3 1 1
15 21230 1 1 70 GLN HE21 H -4.513 13.072 0.195 1.00 . A A . 70 GLN HE21 1 1
15 21231 1 1 70 GLN HE22 H -5.270 13.076 -1.324 1.00 . A A . 70 GLN HE22 1 1
15 21232 1 1 70 GLN HG2 H -4.633 11.397 1.699 1.00 . A A . 70 GLN HG2 1 1
15 21233 1 1 70 GLN HG3 H -5.017 9.823 1.000 1.00 . A A . 70 GLN HG3 1 1
15 21234 1 1 70 GLN N N -5.941 8.768 3.184 1.00 . A A . 70 GLN N 1 1
15 21235 1 1 70 GLN NE2 N -5.095 12.640 -0.463 1.00 . A A . 70 GLN NE2 1 1
15 21236 1 1 70 GLN O O -8.448 9.186 4.106 1.00 . A A . 70 GLN O 1 1
15 21237 1 1 70 GLN OE1 O -6.385 10.946 -1.015 1.00 . A A . 70 GLN OE1 1 1
15 21238 1 1 71 PHE C C -10.329 10.757 5.213 1.00 . A A . 71 PHE C 1 1
15 21239 1 1 71 PHE CA C -9.029 11.267 5.904 1.00 . A A . 71 PHE CA 1 1
15 21240 1 1 71 PHE CB C -9.198 12.755 6.374 1.00 . A A . 71 PHE CB 1 1
15 21241 1 1 71 PHE CD1 C -7.423 12.547 8.176 1.00 . A A . 71 PHE CD1 1 1
15 21242 1 1 71 PHE CD2 C -9.581 13.481 8.798 1.00 . A A . 71 PHE CD2 1 1
15 21243 1 1 71 PHE CE1 C -6.986 12.694 9.500 1.00 . A A . 71 PHE CE1 1 1
15 21244 1 1 71 PHE CE2 C -9.137 13.628 10.113 1.00 . A A . 71 PHE CE2 1 1
15 21245 1 1 71 PHE CG C -8.724 12.940 7.819 1.00 . A A . 71 PHE CG 1 1
15 21246 1 1 71 PHE CZ C -7.843 13.234 10.466 1.00 . A A . 71 PHE CZ 1 1
15 21247 1 1 71 PHE H H -7.168 11.863 5.081 1.00 . A A . 71 PHE H 1 1
15 21248 1 1 71 PHE HA H -8.819 10.638 6.751 1.00 . A A . 71 PHE HA 1 1
15 21249 1 1 71 PHE HB2 H -8.606 13.395 5.737 1.00 . A A . 71 PHE HB2 1 1
15 21250 1 1 71 PHE HB3 H -10.234 13.055 6.289 1.00 . A A . 71 PHE HB3 1 1
15 21251 1 1 71 PHE HD1 H -6.758 12.132 7.433 1.00 . A A . 71 PHE HD1 1 1
15 21252 1 1 71 PHE HD2 H -10.582 13.788 8.536 1.00 . A A . 71 PHE HD2 1 1
15 21253 1 1 71 PHE HE1 H -5.986 12.392 9.776 1.00 . A A . 71 PHE HE1 1 1
15 21254 1 1 71 PHE HE2 H -9.797 14.042 10.859 1.00 . A A . 71 PHE HE2 1 1
15 21255 1 1 71 PHE HZ H -7.507 13.346 11.485 1.00 . A A . 71 PHE HZ 1 1
15 21256 1 1 71 PHE N N -7.864 11.176 5.007 1.00 . A A . 71 PHE N 1 1
15 21257 1 1 71 PHE O O -10.384 10.679 3.986 1.00 . A A . 71 PHE O 1 1
15 21258 1 1 72 PRO C C -13.136 10.670 4.169 1.00 . A A . 72 PRO C 1 1
15 21259 1 1 72 PRO CA C -12.629 9.872 5.369 1.00 . A A . 72 PRO CA 1 1
15 21260 1 1 72 PRO CB C -13.640 9.945 6.541 1.00 . A A . 72 PRO CB 1 1
15 21261 1 1 72 PRO CD C -11.438 10.435 7.449 1.00 . A A . 72 PRO CD 1 1
15 21262 1 1 72 PRO CG C -12.802 9.780 7.779 1.00 . A A . 72 PRO CG 1 1
15 21263 1 1 72 PRO HA H -12.488 8.856 5.078 1.00 . A A . 72 PRO HA 1 1
15 21264 1 1 72 PRO HB2 H -14.144 10.914 6.554 1.00 . A A . 72 PRO HB2 1 1
15 21265 1 1 72 PRO HB3 H -14.378 9.153 6.470 1.00 . A A . 72 PRO HB3 1 1
15 21266 1 1 72 PRO HD2 H -11.405 11.462 7.797 1.00 . A A . 72 PRO HD2 1 1
15 21267 1 1 72 PRO HD3 H -10.633 9.862 7.885 1.00 . A A . 72 PRO HD3 1 1
15 21268 1 1 72 PRO HG2 H -13.275 10.271 8.630 1.00 . A A . 72 PRO HG2 1 1
15 21269 1 1 72 PRO HG3 H -12.660 8.725 8.001 1.00 . A A . 72 PRO HG3 1 1
15 21270 1 1 72 PRO N N -11.358 10.395 5.963 1.00 . A A . 72 PRO N 1 1
15 21271 1 1 72 PRO O O -13.458 10.095 3.127 1.00 . A A . 72 PRO O 1 1
15 21272 1 1 73 ASP C C -12.671 13.952 2.913 1.00 . A A . 73 ASP C 1 1
15 21273 1 1 73 ASP CA C -13.708 12.894 3.275 1.00 . A A . 73 ASP CA 1 1
15 21274 1 1 73 ASP CB C -14.988 13.587 3.768 1.00 . A A . 73 ASP CB 1 1
15 21275 1 1 73 ASP CG C -14.700 14.347 5.062 1.00 . A A . 73 ASP CG 1 1
15 21276 1 1 73 ASP H H -12.938 12.380 5.189 1.00 . A A . 73 ASP H 1 1
15 21277 1 1 73 ASP HA H -13.949 12.338 2.375 1.00 . A A . 73 ASP HA 1 1
15 21278 1 1 73 ASP HB2 H -15.344 14.276 3.014 1.00 . A A . 73 ASP HB2 1 1
15 21279 1 1 73 ASP HB3 H -15.749 12.844 3.958 1.00 . A A . 73 ASP HB3 1 1
15 21280 1 1 73 ASP N N -13.219 11.993 4.334 1.00 . A A . 73 ASP N 1 1
15 21281 1 1 73 ASP O O -12.492 14.258 1.746 1.00 . A A . 73 ASP O 1 1
15 21282 1 1 73 ASP OD1 O -14.122 13.751 5.954 1.00 . A A . 73 ASP OD1 1 1
15 21283 1 1 73 ASP OD2 O -15.055 15.511 5.136 1.00 . A A . 73 ASP OD2 1 1
15 21284 1 1 74 GLU C C -9.837 15.082 2.895 1.00 . A A . 74 GLU C 1 1
15 21285 1 1 74 GLU CA C -11.042 15.599 3.718 1.00 . A A . 74 GLU CA 1 1
15 21286 1 1 74 GLU CB C -10.554 16.148 5.076 1.00 . A A . 74 GLU CB 1 1
15 21287 1 1 74 GLU CD C -12.451 17.815 5.265 1.00 . A A . 74 GLU CD 1 1
15 21288 1 1 74 GLU CG C -11.746 16.633 5.933 1.00 . A A . 74 GLU CG 1 1
15 21289 1 1 74 GLU H H -12.236 14.239 4.842 1.00 . A A . 74 GLU H 1 1
15 21290 1 1 74 GLU HA H -11.523 16.403 3.200 1.00 . A A . 74 GLU HA 1 1
15 21291 1 1 74 GLU HB2 H -10.031 15.371 5.606 1.00 . A A . 74 GLU HB2 1 1
15 21292 1 1 74 GLU HB3 H -9.881 16.976 4.906 1.00 . A A . 74 GLU HB3 1 1
15 21293 1 1 74 GLU HG2 H -12.447 15.822 6.062 1.00 . A A . 74 GLU HG2 1 1
15 21294 1 1 74 GLU HG3 H -11.383 16.943 6.904 1.00 . A A . 74 GLU HG3 1 1
15 21295 1 1 74 GLU N N -12.029 14.528 3.931 1.00 . A A . 74 GLU N 1 1
15 21296 1 1 74 GLU O O -9.064 14.269 3.405 1.00 . A A . 74 GLU O 1 1
15 21297 1 1 74 GLU OE1 O -11.778 18.785 4.952 1.00 . A A . 74 GLU OE1 1 1
15 21298 1 1 74 GLU OE2 O -13.654 17.732 5.070 1.00 . A A . 74 GLU OE2 1 1
15 21299 1 1 75 PRO C C -7.226 15.861 1.024 1.00 . A A . 75 PRO C 1 1
15 21300 1 1 75 PRO CA C -8.485 15.012 0.803 1.00 . A A . 75 PRO CA 1 1
15 21301 1 1 75 PRO CB C -9.032 15.151 -0.634 1.00 . A A . 75 PRO CB 1 1
15 21302 1 1 75 PRO CD C -10.452 16.475 0.858 1.00 . A A . 75 PRO CD 1 1
15 21303 1 1 75 PRO CG C -9.882 16.401 -0.587 1.00 . A A . 75 PRO CG 1 1
15 21304 1 1 75 PRO HA H -8.268 13.971 1.014 1.00 . A A . 75 PRO HA 1 1
15 21305 1 1 75 PRO HB2 H -8.222 15.249 -1.356 1.00 . A A . 75 PRO HB2 1 1
15 21306 1 1 75 PRO HB3 H -9.648 14.293 -0.889 1.00 . A A . 75 PRO HB3 1 1
15 21307 1 1 75 PRO HD2 H -10.336 17.470 1.276 1.00 . A A . 75 PRO HD2 1 1
15 21308 1 1 75 PRO HD3 H -11.492 16.190 0.867 1.00 . A A . 75 PRO HD3 1 1
15 21309 1 1 75 PRO HG2 H -9.273 17.278 -0.807 1.00 . A A . 75 PRO HG2 1 1
15 21310 1 1 75 PRO HG3 H -10.697 16.343 -1.309 1.00 . A A . 75 PRO HG3 1 1
15 21311 1 1 75 PRO N N -9.638 15.501 1.636 1.00 . A A . 75 PRO N 1 1
15 21312 1 1 75 PRO O O -6.136 15.336 1.249 1.00 . A A . 75 PRO O 1 1
15 21313 1 1 76 ASP C C -5.651 17.952 2.494 1.00 . A A . 76 ASP C 1 1
15 21314 1 1 76 ASP CA C -6.272 18.101 1.103 1.00 . A A . 76 ASP CA 1 1
15 21315 1 1 76 ASP CB C -6.745 19.550 0.898 1.00 . A A . 76 ASP CB 1 1
15 21316 1 1 76 ASP CG C -7.852 19.891 1.892 1.00 . A A . 76 ASP CG 1 1
15 21317 1 1 76 ASP H H -8.286 17.519 0.732 1.00 . A A . 76 ASP H 1 1
15 21318 1 1 76 ASP HA H -5.518 17.874 0.361 1.00 . A A . 76 ASP HA 1 1
15 21319 1 1 76 ASP HB2 H -5.913 20.227 1.036 1.00 . A A . 76 ASP HB2 1 1
15 21320 1 1 76 ASP HB3 H -7.127 19.660 -0.106 1.00 . A A . 76 ASP HB3 1 1
15 21321 1 1 76 ASP N N -7.393 17.179 0.937 1.00 . A A . 76 ASP N 1 1
15 21322 1 1 76 ASP O O -4.618 18.558 2.781 1.00 . A A . 76 ASP O 1 1
15 21323 1 1 76 ASP OD1 O -8.627 19.005 2.207 1.00 . A A . 76 ASP OD1 1 1
15 21324 1 1 76 ASP OD2 O -7.903 21.029 2.327 1.00 . A A . 76 ASP OD2 1 1
15 21325 1 1 77 ARG C C -5.608 15.382 4.972 1.00 . A A . 77 ARG C 1 1
15 21326 1 1 77 ARG CA C -5.796 16.888 4.730 1.00 . A A . 77 ARG CA 1 1
15 21327 1 1 77 ARG CB C -6.831 17.452 5.749 1.00 . A A . 77 ARG CB 1 1
15 21328 1 1 77 ARG CD C -5.533 19.060 7.268 1.00 . A A . 77 ARG CD 1 1
15 21329 1 1 77 ARG CG C -6.196 17.668 7.170 1.00 . A A . 77 ARG CG 1 1
15 21330 1 1 77 ARG CZ C -4.158 20.321 8.844 1.00 . A A . 77 ARG CZ 1 1
15 21331 1 1 77 ARG H H -7.100 16.673 3.055 1.00 . A A . 77 ARG H 1 1
15 21332 1 1 77 ARG HA H -4.841 17.380 4.880 1.00 . A A . 77 ARG HA 1 1
15 21333 1 1 77 ARG HB2 H -7.215 18.388 5.369 1.00 . A A . 77 ARG HB2 1 1
15 21334 1 1 77 ARG HB3 H -7.663 16.759 5.833 1.00 . A A . 77 ARG HB3 1 1
15 21335 1 1 77 ARG HD2 H -4.853 19.198 6.446 1.00 . A A . 77 ARG HD2 1 1
15 21336 1 1 77 ARG HD3 H -6.298 19.823 7.223 1.00 . A A . 77 ARG HD3 1 1
15 21337 1 1 77 ARG HE H -4.752 18.425 9.139 1.00 . A A . 77 ARG HE 1 1
15 21338 1 1 77 ARG HG2 H -6.968 17.595 7.928 1.00 . A A . 77 ARG HG2 1 1
15 21339 1 1 77 ARG HG3 H -5.450 16.909 7.363 1.00 . A A . 77 ARG HG3 1 1
15 21340 1 1 77 ARG HH11 H -4.714 21.297 7.182 1.00 . A A . 77 ARG HH11 1 1
15 21341 1 1 77 ARG HH12 H -3.729 22.199 8.285 1.00 . A A . 77 ARG HH12 1 1
15 21342 1 1 77 ARG HH21 H -3.454 19.616 10.580 1.00 . A A . 77 ARG HH21 1 1
15 21343 1 1 77 ARG HH22 H -3.020 21.250 10.202 1.00 . A A . 77 ARG HH22 1 1
15 21344 1 1 77 ARG N N -6.287 17.129 3.354 1.00 . A A . 77 ARG N 1 1
15 21345 1 1 77 ARG NE N -4.793 19.188 8.524 1.00 . A A . 77 ARG NE 1 1
15 21346 1 1 77 ARG NH1 N -4.203 21.354 8.040 1.00 . A A . 77 ARG NH1 1 1
15 21347 1 1 77 ARG NH2 N -3.491 20.401 9.962 1.00 . A A . 77 ARG NH2 1 1
15 21348 1 1 77 ARG O O -6.505 14.585 4.699 1.00 . A A . 77 ARG O 1 1
15 21349 1 1 78 ALA C C -3.318 13.535 7.091 1.00 . A A . 78 ALA C 1 1
15 21350 1 1 78 ALA CA C -4.115 13.598 5.792 1.00 . A A . 78 ALA CA 1 1
15 21351 1 1 78 ALA CB C -3.292 13.015 4.638 1.00 . A A . 78 ALA CB 1 1
15 21352 1 1 78 ALA H H -3.759 15.686 5.686 1.00 . A A . 78 ALA H 1 1
15 21353 1 1 78 ALA HA H -5.022 13.016 5.911 1.00 . A A . 78 ALA HA 1 1
15 21354 1 1 78 ALA HB1 H -3.052 11.987 4.847 1.00 . A A . 78 ALA HB1 1 1
15 21355 1 1 78 ALA HB2 H -2.377 13.580 4.523 1.00 . A A . 78 ALA HB2 1 1
15 21356 1 1 78 ALA HB3 H -3.866 13.073 3.724 1.00 . A A . 78 ALA HB3 1 1
15 21357 1 1 78 ALA N N -4.437 15.002 5.495 1.00 . A A . 78 ALA N 1 1
15 21358 1 1 78 ALA O O -2.564 14.459 7.398 1.00 . A A . 78 ALA O 1 1
15 21359 1 1 79 GLY C C -3.197 13.383 10.139 1.00 . A A . 79 GLY C 1 1
15 21360 1 1 79 GLY CA C -2.749 12.328 9.129 1.00 . A A . 79 GLY CA 1 1
15 21361 1 1 79 GLY H H -4.086 11.735 7.614 1.00 . A A . 79 GLY H 1 1
15 21362 1 1 79 GLY HA2 H -2.933 11.343 9.538 1.00 . A A . 79 GLY HA2 1 1
15 21363 1 1 79 GLY HA3 H -1.690 12.440 8.948 1.00 . A A . 79 GLY HA3 1 1
15 21364 1 1 79 GLY N N -3.476 12.460 7.867 1.00 . A A . 79 GLY N 1 1
15 21365 1 1 79 GLY O O -3.486 14.525 9.776 1.00 . A A . 79 GLY O 1 1
15 21366 1 1 80 ILE C C -2.651 15.069 12.573 1.00 . A A . 80 ILE C 1 1
15 21367 1 1 80 ILE CA C -3.646 13.908 12.485 1.00 . A A . 80 ILE CA 1 1
15 21368 1 1 80 ILE CB C -3.701 13.142 13.834 1.00 . A A . 80 ILE CB 1 1
15 21369 1 1 80 ILE CD1 C -4.557 11.023 14.946 1.00 . A A . 80 ILE CD1 1 1
15 21370 1 1 80 ILE CG1 C -4.650 11.916 13.700 1.00 . A A . 80 ILE CG1 1 1
15 21371 1 1 80 ILE CG2 C -4.221 14.081 14.953 1.00 . A A . 80 ILE CG2 1 1
15 21372 1 1 80 ILE H H -2.994 12.075 11.642 1.00 . A A . 80 ILE H 1 1
15 21373 1 1 80 ILE HA H -4.628 14.302 12.265 1.00 . A A . 80 ILE HA 1 1
15 21374 1 1 80 ILE HB H -2.703 12.803 14.089 1.00 . A A . 80 ILE HB 1 1
15 21375 1 1 80 ILE HD11 H -3.543 10.668 15.060 1.00 . A A . 80 ILE HD11 1 1
15 21376 1 1 80 ILE HD12 H -5.221 10.179 14.834 1.00 . A A . 80 ILE HD12 1 1
15 21377 1 1 80 ILE HD13 H -4.841 11.588 15.820 1.00 . A A . 80 ILE HD13 1 1
15 21378 1 1 80 ILE HG12 H -5.668 12.256 13.578 1.00 . A A . 80 ILE HG12 1 1
15 21379 1 1 80 ILE HG13 H -4.371 11.327 12.837 1.00 . A A . 80 ILE HG13 1 1
15 21380 1 1 80 ILE HG21 H -5.191 14.467 14.676 1.00 . A A . 80 ILE HG21 1 1
15 21381 1 1 80 ILE HG22 H -3.534 14.902 15.096 1.00 . A A . 80 ILE HG22 1 1
15 21382 1 1 80 ILE HG23 H -4.308 13.535 15.879 1.00 . A A . 80 ILE HG23 1 1
15 21383 1 1 80 ILE N N -3.241 12.995 11.415 1.00 . A A . 80 ILE N 1 1
15 21384 1 1 80 ILE O O -3.043 16.235 12.646 1.00 . A A . 80 ILE O 1 1
15 21385 1 1 81 GLY C C 1.000 15.093 13.151 1.00 . A A . 81 GLY C 1 1
15 21386 1 1 81 GLY CA C -0.286 15.732 12.634 1.00 . A A . 81 GLY CA 1 1
15 21387 1 1 81 GLY H H -1.120 13.783 12.498 1.00 . A A . 81 GLY H 1 1
15 21388 1 1 81 GLY HA2 H -0.108 16.135 11.646 1.00 . A A . 81 GLY HA2 1 1
15 21389 1 1 81 GLY HA3 H -0.569 16.537 13.302 1.00 . A A . 81 GLY HA3 1 1
15 21390 1 1 81 GLY N N -1.359 14.732 12.559 1.00 . A A . 81 GLY N 1 1
15 21391 1 1 81 GLY O O 1.091 13.873 13.275 1.00 . A A . 81 GLY O 1 1
15 21392 1 1 82 VAL C C 3.891 16.494 14.911 1.00 . A A . 82 VAL C 1 1
15 21393 1 1 82 VAL CA C 3.284 15.446 13.983 1.00 . A A . 82 VAL CA 1 1
15 21394 1 1 82 VAL CB C 4.234 15.137 12.804 1.00 . A A . 82 VAL CB 1 1
15 21395 1 1 82 VAL CG1 C 4.483 16.407 11.963 1.00 . A A . 82 VAL CG1 1 1
15 21396 1 1 82 VAL CG2 C 5.582 14.584 13.325 1.00 . A A . 82 VAL CG2 1 1
15 21397 1 1 82 VAL H H 1.860 16.894 13.349 1.00 . A A . 82 VAL H 1 1
15 21398 1 1 82 VAL HA H 3.134 14.535 14.556 1.00 . A A . 82 VAL HA 1 1
15 21399 1 1 82 VAL HB H 3.765 14.389 12.176 1.00 . A A . 82 VAL HB 1 1
15 21400 1 1 82 VAL HG11 H 3.538 16.834 11.660 1.00 . A A . 82 VAL HG11 1 1
15 21401 1 1 82 VAL HG12 H 5.056 16.151 11.083 1.00 . A A . 82 VAL HG12 1 1
15 21402 1 1 82 VAL HG13 H 5.033 17.133 12.544 1.00 . A A . 82 VAL HG13 1 1
15 21403 1 1 82 VAL HG21 H 5.402 13.738 13.974 1.00 . A A . 82 VAL HG21 1 1
15 21404 1 1 82 VAL HG22 H 6.110 15.352 13.873 1.00 . A A . 82 VAL HG22 1 1
15 21405 1 1 82 VAL HG23 H 6.188 14.267 12.488 1.00 . A A . 82 VAL HG23 1 1
15 21406 1 1 82 VAL N N 1.995 15.928 13.463 1.00 . A A . 82 VAL N 1 1
15 21407 1 1 82 VAL O O 3.698 17.692 14.717 1.00 . A A . 82 VAL O 1 1
15 21408 1 1 83 SER C C 4.284 17.995 17.411 1.00 . A A . 83 SER C 1 1
15 21409 1 1 83 SER CA C 5.274 16.954 16.871 1.00 . A A . 83 SER CA 1 1
15 21410 1 1 83 SER CB C 6.441 17.672 16.184 1.00 . A A . 83 SER CB 1 1
15 21411 1 1 83 SER H H 4.759 15.072 16.029 1.00 . A A . 83 SER H 1 1
15 21412 1 1 83 SER HA H 5.661 16.381 17.701 1.00 . A A . 83 SER HA 1 1
15 21413 1 1 83 SER HB2 H 7.175 16.951 15.860 1.00 . A A . 83 SER HB2 1 1
15 21414 1 1 83 SER HB3 H 6.072 18.213 15.323 1.00 . A A . 83 SER HB3 1 1
15 21415 1 1 83 SER HG H 7.336 18.069 17.865 1.00 . A A . 83 SER HG 1 1
15 21416 1 1 83 SER N N 4.633 16.039 15.922 1.00 . A A . 83 SER N 1 1
15 21417 1 1 83 SER O O 4.690 19.026 17.946 1.00 . A A . 83 SER O 1 1
15 21418 1 1 83 SER OG O 7.045 18.572 17.101 1.00 . A A . 83 SER OG 1 1
15 21419 1 1 84 LEU C C 1.918 18.649 19.265 1.00 . A A . 84 LEU C 1 1
15 21420 1 1 84 LEU CA C 1.945 18.643 17.741 1.00 . A A . 84 LEU CA 1 1
15 21421 1 1 84 LEU CB C 0.569 18.214 17.190 1.00 . A A . 84 LEU CB 1 1
15 21422 1 1 84 LEU CD1 C -0.323 20.627 17.047 1.00 . A A . 84 LEU CD1 1 1
15 21423 1 1 84 LEU CD2 C -1.907 18.657 17.072 1.00 . A A . 84 LEU CD2 1 1
15 21424 1 1 84 LEU CG C -0.568 19.197 17.609 1.00 . A A . 84 LEU CG 1 1
15 21425 1 1 84 LEU H H 2.712 16.883 16.829 1.00 . A A . 84 LEU H 1 1
15 21426 1 1 84 LEU HA H 2.173 19.635 17.382 1.00 . A A . 84 LEU HA 1 1
15 21427 1 1 84 LEU HB2 H 0.622 18.184 16.113 1.00 . A A . 84 LEU HB2 1 1
15 21428 1 1 84 LEU HB3 H 0.337 17.223 17.556 1.00 . A A . 84 LEU HB3 1 1
15 21429 1 1 84 LEU HD11 H -1.250 21.188 17.026 1.00 . A A . 84 LEU HD11 1 1
15 21430 1 1 84 LEU HD12 H 0.071 20.569 16.044 1.00 . A A . 84 LEU HD12 1 1
15 21431 1 1 84 LEU HD13 H 0.381 21.146 17.680 1.00 . A A . 84 LEU HD13 1 1
15 21432 1 1 84 LEU HD21 H -2.707 19.321 17.370 1.00 . A A . 84 LEU HD21 1 1
15 21433 1 1 84 LEU HD22 H -2.090 17.671 17.474 1.00 . A A . 84 LEU HD22 1 1
15 21434 1 1 84 LEU HD23 H -1.866 18.607 15.994 1.00 . A A . 84 LEU HD23 1 1
15 21435 1 1 84 LEU HG H -0.624 19.248 18.688 1.00 . A A . 84 LEU HG 1 1
15 21436 1 1 84 LEU N N 2.980 17.719 17.265 1.00 . A A . 84 LEU N 1 1
15 21437 1 1 84 LEU O O 1.372 17.739 19.890 1.00 . A A . 84 LEU O 1 1
15 21438 1 1 85 GLU C C 1.121 20.031 21.835 1.00 . A A . 85 GLU C 1 1
15 21439 1 1 85 GLU CA C 2.535 19.808 21.310 1.00 . A A . 85 GLU CA 1 1
15 21440 1 1 85 GLU CB C 3.433 20.994 21.693 1.00 . A A . 85 GLU CB 1 1
15 21441 1 1 85 GLU CD C 5.785 21.910 21.578 1.00 . A A . 85 GLU CD 1 1
15 21442 1 1 85 GLU CG C 4.874 20.729 21.226 1.00 . A A . 85 GLU CG 1 1
15 21443 1 1 85 GLU H H 2.916 20.382 19.309 1.00 . A A . 85 GLU H 1 1
15 21444 1 1 85 GLU HA H 2.935 18.902 21.747 1.00 . A A . 85 GLU HA 1 1
15 21445 1 1 85 GLU HB2 H 3.061 21.891 21.219 1.00 . A A . 85 GLU HB2 1 1
15 21446 1 1 85 GLU HB3 H 3.426 21.123 22.766 1.00 . A A . 85 GLU HB3 1 1
15 21447 1 1 85 GLU HG2 H 5.247 19.836 21.707 1.00 . A A . 85 GLU HG2 1 1
15 21448 1 1 85 GLU HG3 H 4.881 20.584 20.154 1.00 . A A . 85 GLU HG3 1 1
15 21449 1 1 85 GLU N N 2.504 19.685 19.858 1.00 . A A . 85 GLU N 1 1
15 21450 1 1 85 GLU O O 0.658 19.319 22.725 1.00 . A A . 85 GLU O 1 1
15 21451 1 1 85 GLU OE1 O 5.299 22.874 22.150 1.00 . A A . 85 GLU OE1 1 1
15 21452 1 1 85 GLU OE2 O 6.963 21.830 21.266 1.00 . A A . 85 GLU OE2 1 1
15 21453 1 1 86 HIS C C -1.569 22.321 20.669 1.00 . A A . 86 HIS C 1 1
15 21454 1 1 86 HIS CA C -0.933 21.347 21.665 1.00 . A A . 86 HIS CA 1 1
15 21455 1 1 86 HIS CB C -0.925 21.961 23.074 1.00 . A A . 86 HIS CB 1 1
15 21456 1 1 86 HIS CD2 C -0.385 24.536 23.047 1.00 . A A . 86 HIS CD2 1 1
15 21457 1 1 86 HIS CE1 C 1.776 24.407 23.126 1.00 . A A . 86 HIS CE1 1 1
15 21458 1 1 86 HIS CG C -0.068 23.201 23.086 1.00 . A A . 86 HIS CG 1 1
15 21459 1 1 86 HIS H H 0.864 21.551 20.556 1.00 . A A . 86 HIS H 1 1
15 21460 1 1 86 HIS HA H -1.524 20.440 21.682 1.00 . A A . 86 HIS HA 1 1
15 21461 1 1 86 HIS HB2 H -1.934 22.216 23.366 1.00 . A A . 86 HIS HB2 1 1
15 21462 1 1 86 HIS HB3 H -0.523 21.243 23.774 1.00 . A A . 86 HIS HB3 1 1
15 21463 1 1 86 HIS HD2 H -1.388 24.937 23.000 1.00 . A A . 86 HIS HD2 1 1
15 21464 1 1 86 HIS HE1 H 2.823 24.672 23.161 1.00 . A A . 86 HIS HE1 1 1
15 21465 1 1 86 HIS HE2 H 0.855 26.273 23.053 1.00 . A A . 86 HIS HE2 1 1
15 21466 1 1 86 HIS N N 0.438 21.025 21.265 1.00 . A A . 86 HIS N 1 1
15 21467 1 1 86 HIS ND1 N 1.317 23.143 23.136 1.00 . A A . 86 HIS ND1 1 1
15 21468 1 1 86 HIS NE2 N 0.781 25.296 23.071 1.00 . A A . 86 HIS NE2 1 1
15 21469 1 1 86 HIS O O -0.872 23.108 20.026 1.00 . A A . 86 HIS O 1 1
15 21470 1 1 87 HIS C C -3.564 24.604 20.172 1.00 . A A . 87 HIS C 1 1
15 21471 1 1 87 HIS CA C -3.620 23.168 19.642 1.00 . A A . 87 HIS CA 1 1
15 21472 1 1 87 HIS CB C -5.088 22.714 19.514 1.00 . A A . 87 HIS CB 1 1
15 21473 1 1 87 HIS CD2 C -6.839 24.451 18.584 1.00 . A A . 87 HIS CD2 1 1
15 21474 1 1 87 HIS CE1 C -6.252 24.402 16.497 1.00 . A A . 87 HIS CE1 1 1
15 21475 1 1 87 HIS CG C -5.801 23.558 18.484 1.00 . A A . 87 HIS CG 1 1
15 21476 1 1 87 HIS H H -3.406 21.634 21.098 1.00 . A A . 87 HIS H 1 1
15 21477 1 1 87 HIS HA H -3.151 23.128 18.663 1.00 . A A . 87 HIS HA 1 1
15 21478 1 1 87 HIS HB2 H -5.117 21.679 19.210 1.00 . A A . 87 HIS HB2 1 1
15 21479 1 1 87 HIS HB3 H -5.585 22.819 20.469 1.00 . A A . 87 HIS HB3 1 1
15 21480 1 1 87 HIS HD2 H -7.360 24.702 19.495 1.00 . A A . 87 HIS HD2 1 1
15 21481 1 1 87 HIS HE1 H -6.203 24.596 15.437 1.00 . A A . 87 HIS HE1 1 1
15 21482 1 1 87 HIS HE2 H -7.806 25.646 17.103 1.00 . A A . 87 HIS HE2 1 1
15 21483 1 1 87 HIS N N -2.899 22.274 20.555 1.00 . A A . 87 HIS N 1 1
15 21484 1 1 87 HIS ND1 N -5.444 23.542 17.145 1.00 . A A . 87 HIS ND1 1 1
15 21485 1 1 87 HIS NE2 N -7.120 24.984 17.327 1.00 . A A . 87 HIS NE2 1 1
15 21486 1 1 87 HIS O O -3.896 24.858 21.331 1.00 . A A . 87 HIS O 1 1
15 21487 1 1 88 HIS C C -4.452 27.566 19.801 1.00 . A A . 88 HIS C 1 1
15 21488 1 1 88 HIS CA C -3.054 26.950 19.715 1.00 . A A . 88 HIS CA 1 1
15 21489 1 1 88 HIS CB C -2.214 27.717 18.683 1.00 . A A . 88 HIS CB 1 1
15 21490 1 1 88 HIS CD2 C -0.239 26.360 17.596 1.00 . A A . 88 HIS CD2 1 1
15 21491 1 1 88 HIS CE1 C 1.186 26.517 19.222 1.00 . A A . 88 HIS CE1 1 1
15 21492 1 1 88 HIS CG C -0.845 27.092 18.586 1.00 . A A . 88 HIS CG 1 1
15 21493 1 1 88 HIS H H -2.896 25.283 18.407 1.00 . A A . 88 HIS H 1 1
15 21494 1 1 88 HIS HA H -2.569 27.025 20.684 1.00 . A A . 88 HIS HA 1 1
15 21495 1 1 88 HIS HB2 H -2.697 27.670 17.716 1.00 . A A . 88 HIS HB2 1 1
15 21496 1 1 88 HIS HB3 H -2.118 28.749 18.987 1.00 . A A . 88 HIS HB3 1 1
15 21497 1 1 88 HIS HD2 H -0.688 26.108 16.647 1.00 . A A . 88 HIS HD2 1 1
15 21498 1 1 88 HIS HE1 H 2.077 26.415 19.823 1.00 . A A . 88 HIS HE1 1 1
15 21499 1 1 88 HIS HE2 H 1.698 25.471 17.497 1.00 . A A . 88 HIS HE2 1 1
15 21500 1 1 88 HIS N N -3.146 25.542 19.319 1.00 . A A . 88 HIS N 1 1
15 21501 1 1 88 HIS ND1 N 0.082 27.181 19.614 1.00 . A A . 88 HIS ND1 1 1
15 21502 1 1 88 HIS NE2 N 1.042 25.998 18.000 1.00 . A A . 88 HIS NE2 1 1
15 21503 1 1 88 HIS O O -5.187 27.592 18.814 1.00 . A A . 88 HIS O 1 1
15 21504 1 1 89 HIS C C -6.214 30.012 20.455 1.00 . A A . 89 HIS C 1 1
15 21505 1 1 89 HIS CA C -6.135 28.667 21.187 1.00 . A A . 89 HIS CA 1 1
15 21506 1 1 89 HIS CB C -6.383 28.869 22.691 1.00 . A A . 89 HIS CB 1 1
15 21507 1 1 89 HIS CD2 C -3.976 29.400 23.608 1.00 . A A . 89 HIS CD2 1 1
15 21508 1 1 89 HIS CE1 C -4.276 31.491 24.091 1.00 . A A . 89 HIS CE1 1 1
15 21509 1 1 89 HIS CG C -5.274 29.702 23.279 1.00 . A A . 89 HIS CG 1 1
15 21510 1 1 89 HIS H H -4.194 28.006 21.741 1.00 . A A . 89 HIS H 1 1
15 21511 1 1 89 HIS HA H -6.901 28.003 20.798 1.00 . A A . 89 HIS HA 1 1
15 21512 1 1 89 HIS HB2 H -7.329 29.369 22.842 1.00 . A A . 89 HIS HB2 1 1
15 21513 1 1 89 HIS HB3 H -6.404 27.907 23.186 1.00 . A A . 89 HIS HB3 1 1
15 21514 1 1 89 HIS HD2 H -3.512 28.432 23.486 1.00 . A A . 89 HIS HD2 1 1
15 21515 1 1 89 HIS HE1 H -4.111 32.505 24.424 1.00 . A A . 89 HIS HE1 1 1
15 21516 1 1 89 HIS HE2 H -2.422 30.609 24.433 1.00 . A A . 89 HIS HE2 1 1
15 21517 1 1 89 HIS N N -4.819 28.056 20.986 1.00 . A A . 89 HIS N 1 1
15 21518 1 1 89 HIS ND1 N -5.444 31.040 23.596 1.00 . A A . 89 HIS ND1 1 1
15 21519 1 1 89 HIS NE2 N -3.347 30.532 24.119 1.00 . A A . 89 HIS NE2 1 1
15 21520 1 1 89 HIS O O -5.411 30.911 20.703 1.00 . A A . 89 HIS O 1 1
15 21521 1 1 90 HIS C C -7.765 32.517 19.731 1.00 . A A . 90 HIS C 1 1
15 21522 1 1 90 HIS CA C -7.362 31.379 18.796 1.00 . A A . 90 HIS CA 1 1
15 21523 1 1 90 HIS CB C -8.444 31.181 17.722 1.00 . A A . 90 HIS CB 1 1
15 21524 1 1 90 HIS CD2 C -7.182 30.091 15.685 1.00 . A A . 90 HIS CD2 1 1
15 21525 1 1 90 HIS CE1 C -7.896 28.058 15.926 1.00 . A A . 90 HIS CE1 1 1
15 21526 1 1 90 HIS CG C -8.019 30.089 16.774 1.00 . A A . 90 HIS CG 1 1
15 21527 1 1 90 HIS H H -7.801 29.394 19.398 1.00 . A A . 90 HIS H 1 1
15 21528 1 1 90 HIS HA H -6.430 31.641 18.311 1.00 . A A . 90 HIS HA 1 1
15 21529 1 1 90 HIS HB2 H -9.375 30.905 18.196 1.00 . A A . 90 HIS HB2 1 1
15 21530 1 1 90 HIS HB3 H -8.581 32.100 17.170 1.00 . A A . 90 HIS HB3 1 1
15 21531 1 1 90 HIS HD2 H -6.663 30.957 15.302 1.00 . A A . 90 HIS HD2 1 1
15 21532 1 1 90 HIS HE1 H -8.059 27.001 15.782 1.00 . A A . 90 HIS HE1 1 1
15 21533 1 1 90 HIS HE2 H -6.581 28.514 14.378 1.00 . A A . 90 HIS HE2 1 1
15 21534 1 1 90 HIS N N -7.189 30.143 19.555 1.00 . A A . 90 HIS N 1 1
15 21535 1 1 90 HIS ND1 N -8.463 28.782 16.909 1.00 . A A . 90 HIS ND1 1 1
15 21536 1 1 90 HIS NE2 N -7.106 28.807 15.153 1.00 . A A . 90 HIS NE2 1 1
15 21537 1 1 90 HIS O O -7.292 33.645 19.589 1.00 . A A . 90 HIS O 1 1
15 21538 1 1 91 HIS C C -7.930 33.732 22.481 1.00 . A A . 91 HIS C 1 1
15 21539 1 1 91 HIS CA C -9.103 33.215 21.646 1.00 . A A . 91 HIS CA 1 1
15 21540 1 1 91 HIS CB C -10.175 32.601 22.567 1.00 . A A . 91 HIS CB 1 1
15 21541 1 1 91 HIS CD2 C -11.655 34.667 23.252 1.00 . A A . 91 HIS CD2 1 1
15 21542 1 1 91 HIS CE1 C -11.047 34.825 25.325 1.00 . A A . 91 HIS CE1 1 1
15 21543 1 1 91 HIS CG C -10.749 33.662 23.476 1.00 . A A . 91 HIS CG 1 1
15 21544 1 1 91 HIS H H -8.983 31.295 20.750 1.00 . A A . 91 HIS H 1 1
15 21545 1 1 91 HIS HA H -9.539 34.044 21.101 1.00 . A A . 91 HIS HA 1 1
15 21546 1 1 91 HIS HB2 H -10.967 32.182 21.964 1.00 . A A . 91 HIS HB2 1 1
15 21547 1 1 91 HIS HB3 H -9.731 31.817 23.166 1.00 . A A . 91 HIS HB3 1 1
15 21548 1 1 91 HIS HD2 H -12.152 34.857 22.311 1.00 . A A . 91 HIS HD2 1 1
15 21549 1 1 91 HIS HE1 H -10.954 35.155 26.348 1.00 . A A . 91 HIS HE1 1 1
15 21550 1 1 91 HIS HE2 H -12.424 36.177 24.548 1.00 . A A . 91 HIS HE2 1 1
15 21551 1 1 91 HIS N N -8.642 32.212 20.687 1.00 . A A . 91 HIS N 1 1
15 21552 1 1 91 HIS ND1 N -10.374 33.781 24.806 1.00 . A A . 91 HIS ND1 1 1
15 21553 1 1 91 HIS NE2 N -11.841 35.400 24.419 1.00 . A A . 91 HIS NE2 1 1
15 21554 1 1 91 HIS O O -6.868 33.138 22.407 1.00 . A A . 91 HIS O 1 1
15 21555 1 1 91 HIS OXT O -8.116 34.710 23.186 1.00 . A A . 91 HIS OXT 1 1
16 21556 1 1 1 ASN C C -4.894 -8.293 6.402 1.00 . A A . 1 ASN C 1 1
16 21557 1 1 1 ASN CA C -6.254 -7.603 6.304 1.00 . A A . 1 ASN CA 1 1
16 21558 1 1 1 ASN CB C -6.938 -7.561 7.679 1.00 . A A . 1 ASN CB 1 1
16 21559 1 1 1 ASN CG C -7.156 -8.976 8.218 1.00 . A A . 1 ASN CG 1 1
16 21560 1 1 1 ASN H1 H -7.757 -7.680 4.864 1.00 . A A . 1 ASN H1 1 1
16 21561 1 1 1 ASN H2 H -7.685 -9.052 5.865 1.00 . A A . 1 ASN H2 1 1
16 21562 1 1 1 ASN H3 H -6.527 -8.827 4.641 1.00 . A A . 1 ASN H3 1 1
16 21563 1 1 1 ASN HA H -6.115 -6.592 5.942 1.00 . A A . 1 ASN HA 1 1
16 21564 1 1 1 ASN HB2 H -6.318 -7.009 8.369 1.00 . A A . 1 ASN HB2 1 1
16 21565 1 1 1 ASN HB3 H -7.893 -7.066 7.587 1.00 . A A . 1 ASN HB3 1 1
16 21566 1 1 1 ASN HD21 H -7.667 -8.365 10.036 1.00 . A A . 1 ASN HD21 1 1
16 21567 1 1 1 ASN HD22 H -7.669 -10.048 9.809 1.00 . A A . 1 ASN HD22 1 1
16 21568 1 1 1 ASN N N -7.122 -8.347 5.347 1.00 . A A . 1 ASN N 1 1
16 21569 1 1 1 ASN ND2 N -7.529 -9.143 9.457 1.00 . A A . 1 ASN ND2 1 1
16 21570 1 1 1 ASN O O -4.534 -9.098 5.544 1.00 . A A . 1 ASN O 1 1
16 21571 1 1 1 ASN OD1 O -6.980 -9.956 7.492 1.00 . A A . 1 ASN OD1 1 1
16 21572 1 1 2 GLY C C -1.868 -8.208 6.521 1.00 . A A . 2 GLY C 1 1
16 21573 1 1 2 GLY CA C -2.828 -8.574 7.656 1.00 . A A . 2 GLY CA 1 1
16 21574 1 1 2 GLY H H -4.483 -7.330 8.108 1.00 . A A . 2 GLY H 1 1
16 21575 1 1 2 GLY HA2 H -2.420 -8.215 8.589 1.00 . A A . 2 GLY HA2 1 1
16 21576 1 1 2 GLY HA3 H -2.928 -9.650 7.706 1.00 . A A . 2 GLY HA3 1 1
16 21577 1 1 2 GLY N N -4.145 -7.975 7.454 1.00 . A A . 2 GLY N 1 1
16 21578 1 1 2 GLY O O -1.638 -7.028 6.252 1.00 . A A . 2 GLY O 1 1
16 21579 1 1 3 ILE C C -1.091 -9.137 3.411 1.00 . A A . 3 ILE C 1 1
16 21580 1 1 3 ILE CA C -0.352 -9.027 4.751 1.00 . A A . 3 ILE CA 1 1
16 21581 1 1 3 ILE CB C 0.796 -10.094 4.828 1.00 . A A . 3 ILE CB 1 1
16 21582 1 1 3 ILE CD1 C 0.112 -11.829 6.647 1.00 . A A . 3 ILE CD1 1 1
16 21583 1 1 3 ILE CG1 C 0.204 -11.523 5.134 1.00 . A A . 3 ILE CG1 1 1
16 21584 1 1 3 ILE CG2 C 1.851 -9.687 5.898 1.00 . A A . 3 ILE CG2 1 1
16 21585 1 1 3 ILE H H -1.525 -10.144 6.127 1.00 . A A . 3 ILE H 1 1
16 21586 1 1 3 ILE HA H 0.086 -8.036 4.809 1.00 . A A . 3 ILE HA 1 1
16 21587 1 1 3 ILE HB H 1.304 -10.124 3.862 1.00 . A A . 3 ILE HB 1 1
16 21588 1 1 3 ILE HD11 H 1.084 -12.124 7.011 1.00 . A A . 3 ILE HD11 1 1
16 21589 1 1 3 ILE HD12 H -0.588 -12.634 6.808 1.00 . A A . 3 ILE HD12 1 1
16 21590 1 1 3 ILE HD13 H -0.218 -10.958 7.185 1.00 . A A . 3 ILE HD13 1 1
16 21591 1 1 3 ILE HG12 H -0.783 -11.607 4.710 1.00 . A A . 3 ILE HG12 1 1
16 21592 1 1 3 ILE HG13 H 0.836 -12.276 4.676 1.00 . A A . 3 ILE HG13 1 1
16 21593 1 1 3 ILE HG21 H 2.403 -8.821 5.559 1.00 . A A . 3 ILE HG21 1 1
16 21594 1 1 3 ILE HG22 H 2.539 -10.504 6.059 1.00 . A A . 3 ILE HG22 1 1
16 21595 1 1 3 ILE HG23 H 1.353 -9.449 6.827 1.00 . A A . 3 ILE HG23 1 1
16 21596 1 1 3 ILE N N -1.301 -9.228 5.860 1.00 . A A . 3 ILE N 1 1
16 21597 1 1 3 ILE O O -0.461 -9.167 2.353 1.00 . A A . 3 ILE O 1 1
16 21598 1 1 4 TYR C C -4.404 -8.250 2.305 1.00 . A A . 4 TYR C 1 1
16 21599 1 1 4 TYR CA C -3.268 -9.280 2.246 1.00 . A A . 4 TYR CA 1 1
16 21600 1 1 4 TYR CB C -3.866 -10.698 2.122 1.00 . A A . 4 TYR CB 1 1
16 21601 1 1 4 TYR CD1 C -1.747 -11.746 1.183 1.00 . A A . 4 TYR CD1 1 1
16 21602 1 1 4 TYR CD2 C -2.722 -12.733 3.179 1.00 . A A . 4 TYR CD2 1 1
16 21603 1 1 4 TYR CE1 C -0.730 -12.706 1.212 1.00 . A A . 4 TYR CE1 1 1
16 21604 1 1 4 TYR CE2 C -1.699 -13.690 3.201 1.00 . A A . 4 TYR CE2 1 1
16 21605 1 1 4 TYR CG C -2.752 -11.748 2.167 1.00 . A A . 4 TYR CG 1 1
16 21606 1 1 4 TYR CZ C -0.704 -13.676 2.218 1.00 . A A . 4 TYR CZ 1 1
16 21607 1 1 4 TYR H H -2.875 -9.152 4.336 1.00 . A A . 4 TYR H 1 1
16 21608 1 1 4 TYR HA H -2.676 -9.067 1.367 1.00 . A A . 4 TYR HA 1 1
16 21609 1 1 4 TYR HB2 H -4.570 -10.861 2.930 1.00 . A A . 4 TYR HB2 1 1
16 21610 1 1 4 TYR HB3 H -4.393 -10.781 1.179 1.00 . A A . 4 TYR HB3 1 1
16 21611 1 1 4 TYR HD1 H -1.756 -11.006 0.404 1.00 . A A . 4 TYR HD1 1 1
16 21612 1 1 4 TYR HD2 H -3.483 -12.751 3.944 1.00 . A A . 4 TYR HD2 1 1
16 21613 1 1 4 TYR HE1 H 0.040 -12.698 0.454 1.00 . A A . 4 TYR HE1 1 1
16 21614 1 1 4 TYR HE2 H -1.678 -14.439 3.979 1.00 . A A . 4 TYR HE2 1 1
16 21615 1 1 4 TYR HH H 0.937 -14.396 1.557 1.00 . A A . 4 TYR HH 1 1
16 21616 1 1 4 TYR N N -2.434 -9.186 3.463 1.00 . A A . 4 TYR N 1 1
16 21617 1 1 4 TYR O O -5.070 -8.102 3.330 1.00 . A A . 4 TYR O 1 1
16 21618 1 1 4 TYR OH O 0.303 -14.620 2.242 1.00 . A A . 4 TYR OH 1 1
16 21619 1 1 5 ALA C C -7.037 -7.205 0.868 1.00 . A A . 5 ALA C 1 1
16 21620 1 1 5 ALA CA C -5.682 -6.532 1.110 1.00 . A A . 5 ALA CA 1 1
16 21621 1 1 5 ALA CB C -5.381 -5.559 -0.038 1.00 . A A . 5 ALA CB 1 1
16 21622 1 1 5 ALA H H -4.062 -7.709 0.403 1.00 . A A . 5 ALA H 1 1
16 21623 1 1 5 ALA HA H -5.719 -5.970 2.035 1.00 . A A . 5 ALA HA 1 1
16 21624 1 1 5 ALA HB1 H -5.349 -6.100 -0.974 1.00 . A A . 5 ALA HB1 1 1
16 21625 1 1 5 ALA HB2 H -4.426 -5.083 0.134 1.00 . A A . 5 ALA HB2 1 1
16 21626 1 1 5 ALA HB3 H -6.153 -4.804 -0.086 1.00 . A A . 5 ALA HB3 1 1
16 21627 1 1 5 ALA N N -4.622 -7.542 1.191 1.00 . A A . 5 ALA N 1 1
16 21628 1 1 5 ALA O O -7.267 -7.775 -0.193 1.00 . A A . 5 ALA O 1 1
16 21629 1 1 6 SER C C -10.276 -6.742 1.170 1.00 . A A . 6 SER C 1 1
16 21630 1 1 6 SER CA C -9.273 -7.747 1.733 1.00 . A A . 6 SER CA 1 1
16 21631 1 1 6 SER CB C -9.745 -8.225 3.111 1.00 . A A . 6 SER CB 1 1
16 21632 1 1 6 SER H H -7.692 -6.664 2.679 1.00 . A A . 6 SER H 1 1
16 21633 1 1 6 SER HA H -9.233 -8.598 1.064 1.00 . A A . 6 SER HA 1 1
16 21634 1 1 6 SER HB2 H -9.803 -7.387 3.785 1.00 . A A . 6 SER HB2 1 1
16 21635 1 1 6 SER HB3 H -10.723 -8.683 3.022 1.00 . A A . 6 SER HB3 1 1
16 21636 1 1 6 SER HG H -8.785 -9.069 4.577 1.00 . A A . 6 SER HG 1 1
16 21637 1 1 6 SER N N -7.933 -7.138 1.856 1.00 . A A . 6 SER N 1 1
16 21638 1 1 6 SER O O -11.267 -7.122 0.548 1.00 . A A . 6 SER O 1 1
16 21639 1 1 6 SER OG O -8.814 -9.170 3.622 1.00 . A A . 6 SER OG 1 1
16 21640 1 1 7 SER C C -10.178 -3.058 1.045 1.00 . A A . 7 SER C 1 1
16 21641 1 1 7 SER CA C -10.880 -4.397 0.902 1.00 . A A . 7 SER CA 1 1
16 21642 1 1 7 SER CB C -12.190 -4.385 1.689 1.00 . A A . 7 SER CB 1 1
16 21643 1 1 7 SER H H -9.197 -5.225 1.887 1.00 . A A . 7 SER H 1 1
16 21644 1 1 7 SER HA H -11.099 -4.563 -0.147 1.00 . A A . 7 SER HA 1 1
16 21645 1 1 7 SER HB2 H -12.847 -3.627 1.291 1.00 . A A . 7 SER HB2 1 1
16 21646 1 1 7 SER HB3 H -12.669 -5.351 1.605 1.00 . A A . 7 SER HB3 1 1
16 21647 1 1 7 SER HG H -12.654 -3.594 3.405 1.00 . A A . 7 SER HG 1 1
16 21648 1 1 7 SER N N -10.007 -5.462 1.390 1.00 . A A . 7 SER N 1 1
16 21649 1 1 7 SER O O -9.277 -2.910 1.870 1.00 . A A . 7 SER O 1 1
16 21650 1 1 7 SER OG O -11.913 -4.094 3.052 1.00 . A A . 7 SER OG 1 1
16 21651 1 1 8 VAL C C -11.079 0.312 -0.054 1.00 . A A . 8 VAL C 1 1
16 21652 1 1 8 VAL CA C -10.009 -0.729 0.268 1.00 . A A . 8 VAL CA 1 1
16 21653 1 1 8 VAL CB C -8.838 -0.636 -0.741 1.00 . A A . 8 VAL CB 1 1
16 21654 1 1 8 VAL CG1 C -8.157 0.750 -0.645 1.00 . A A . 8 VAL CG1 1 1
16 21655 1 1 8 VAL CG2 C -7.801 -1.749 -0.435 1.00 . A A . 8 VAL CG2 1 1
16 21656 1 1 8 VAL H H -11.332 -2.268 -0.382 1.00 . A A . 8 VAL H 1 1
16 21657 1 1 8 VAL HA H -9.627 -0.519 1.262 1.00 . A A . 8 VAL HA 1 1
16 21658 1 1 8 VAL HB H -9.224 -0.772 -1.744 1.00 . A A . 8 VAL HB 1 1
16 21659 1 1 8 VAL HG11 H -7.278 0.764 -1.276 1.00 . A A . 8 VAL HG11 1 1
16 21660 1 1 8 VAL HG12 H -7.863 0.941 0.377 1.00 . A A . 8 VAL HG12 1 1
16 21661 1 1 8 VAL HG13 H -8.838 1.520 -0.973 1.00 . A A . 8 VAL HG13 1 1
16 21662 1 1 8 VAL HG21 H -7.553 -1.741 0.617 1.00 . A A . 8 VAL HG21 1 1
16 21663 1 1 8 VAL HG22 H -6.908 -1.574 -1.004 1.00 . A A . 8 VAL HG22 1 1
16 21664 1 1 8 VAL HG23 H -8.203 -2.714 -0.706 1.00 . A A . 8 VAL HG23 1 1
16 21665 1 1 8 VAL N N -10.598 -2.078 0.240 1.00 . A A . 8 VAL N 1 1
16 21666 1 1 8 VAL O O -12.054 0.022 -0.750 1.00 . A A . 8 VAL O 1 1
16 21667 1 1 9 VAL C C -11.484 3.395 -1.039 1.00 . A A . 9 VAL C 1 1
16 21668 1 1 9 VAL CA C -11.829 2.633 0.248 1.00 . A A . 9 VAL CA 1 1
16 21669 1 1 9 VAL CB C -11.781 3.591 1.463 1.00 . A A . 9 VAL CB 1 1
16 21670 1 1 9 VAL CG1 C -10.374 4.225 1.597 1.00 . A A . 9 VAL CG1 1 1
16 21671 1 1 9 VAL CG2 C -12.847 4.702 1.316 1.00 . A A . 9 VAL CG2 1 1
16 21672 1 1 9 VAL H H -10.081 1.680 1.003 1.00 . A A . 9 VAL H 1 1
16 21673 1 1 9 VAL HA H -12.838 2.238 0.164 1.00 . A A . 9 VAL HA 1 1
16 21674 1 1 9 VAL HB H -11.992 3.018 2.358 1.00 . A A . 9 VAL HB 1 1
16 21675 1 1 9 VAL HG11 H -9.620 3.451 1.562 1.00 . A A . 9 VAL HG11 1 1
16 21676 1 1 9 VAL HG12 H -10.301 4.743 2.532 1.00 . A A . 9 VAL HG12 1 1
16 21677 1 1 9 VAL HG13 H -10.205 4.928 0.795 1.00 . A A . 9 VAL HG13 1 1
16 21678 1 1 9 VAL HG21 H -12.608 5.328 0.469 1.00 . A A . 9 VAL HG21 1 1
16 21679 1 1 9 VAL HG22 H -12.863 5.305 2.213 1.00 . A A . 9 VAL HG22 1 1
16 21680 1 1 9 VAL HG23 H -13.819 4.255 1.168 1.00 . A A . 9 VAL HG23 1 1
16 21681 1 1 9 VAL N N -10.885 1.529 0.465 1.00 . A A . 9 VAL N 1 1
16 21682 1 1 9 VAL O O -10.322 3.713 -1.294 1.00 . A A . 9 VAL O 1 1
16 21683 1 1 10 GLU C C -11.626 5.750 -2.859 1.00 . A A . 10 GLU C 1 1
16 21684 1 1 10 GLU CA C -12.315 4.401 -3.106 1.00 . A A . 10 GLU CA 1 1
16 21685 1 1 10 GLU CB C -13.684 4.619 -3.784 1.00 . A A . 10 GLU CB 1 1
16 21686 1 1 10 GLU CD C -15.991 5.572 -3.498 1.00 . A A . 10 GLU CD 1 1
16 21687 1 1 10 GLU CG C -14.638 5.354 -2.825 1.00 . A A . 10 GLU CG 1 1
16 21688 1 1 10 GLU H H -13.401 3.371 -1.595 1.00 . A A . 10 GLU H 1 1
16 21689 1 1 10 GLU HA H -11.692 3.806 -3.759 1.00 . A A . 10 GLU HA 1 1
16 21690 1 1 10 GLU HB2 H -13.552 5.205 -4.683 1.00 . A A . 10 GLU HB2 1 1
16 21691 1 1 10 GLU HB3 H -14.111 3.660 -4.042 1.00 . A A . 10 GLU HB3 1 1
16 21692 1 1 10 GLU HG2 H -14.776 4.762 -1.933 1.00 . A A . 10 GLU HG2 1 1
16 21693 1 1 10 GLU HG3 H -14.222 6.313 -2.557 1.00 . A A . 10 GLU HG3 1 1
16 21694 1 1 10 GLU N N -12.505 3.676 -1.847 1.00 . A A . 10 GLU N 1 1
16 21695 1 1 10 GLU O O -11.154 6.019 -1.755 1.00 . A A . 10 GLU O 1 1
16 21696 1 1 10 GLU OE1 O -16.006 5.778 -4.700 1.00 . A A . 10 GLU OE1 1 1
16 21697 1 1 10 GLU OE2 O -16.990 5.538 -2.798 1.00 . A A . 10 GLU OE2 1 1
16 21698 1 1 11 ASN C C -9.493 7.793 -3.287 1.00 . A A . 11 ASN C 1 1
16 21699 1 1 11 ASN CA C -10.937 7.908 -3.787 1.00 . A A . 11 ASN CA 1 1
16 21700 1 1 11 ASN CB C -11.757 8.796 -2.823 1.00 . A A . 11 ASN CB 1 1
16 21701 1 1 11 ASN CG C -11.213 10.226 -2.798 1.00 . A A . 11 ASN CG 1 1
16 21702 1 1 11 ASN H H -11.957 6.307 -4.753 1.00 . A A . 11 ASN H 1 1
16 21703 1 1 11 ASN HA H -10.930 8.371 -4.763 1.00 . A A . 11 ASN HA 1 1
16 21704 1 1 11 ASN HB2 H -12.785 8.816 -3.149 1.00 . A A . 11 ASN HB2 1 1
16 21705 1 1 11 ASN HB3 H -11.712 8.385 -1.825 1.00 . A A . 11 ASN HB3 1 1
16 21706 1 1 11 ASN HD21 H -11.577 10.483 -0.861 1.00 . A A . 11 ASN HD21 1 1
16 21707 1 1 11 ASN HD22 H -10.875 11.813 -1.649 1.00 . A A . 11 ASN HD22 1 1
16 21708 1 1 11 ASN N N -11.567 6.587 -3.897 1.00 . A A . 11 ASN N 1 1
16 21709 1 1 11 ASN ND2 N -11.224 10.897 -1.677 1.00 . A A . 11 ASN ND2 1 1
16 21710 1 1 11 ASN O O -9.053 8.603 -2.471 1.00 . A A . 11 ASN O 1 1
16 21711 1 1 11 ASN OD1 O -10.769 10.743 -3.823 1.00 . A A . 11 ASN OD1 1 1
16 21712 1 1 12 MET C C -6.439 6.571 -4.579 1.00 . A A . 12 MET C 1 1
16 21713 1 1 12 MET CA C -7.362 6.515 -3.337 1.00 . A A . 12 MET CA 1 1
16 21714 1 1 12 MET CB C -7.306 5.103 -2.638 1.00 . A A . 12 MET CB 1 1
16 21715 1 1 12 MET CE C -6.597 4.166 1.315 1.00 . A A . 12 MET CE 1 1
16 21716 1 1 12 MET CG C -7.092 5.241 -1.118 1.00 . A A . 12 MET CG 1 1
16 21717 1 1 12 MET H H -9.152 6.119 -4.383 1.00 . A A . 12 MET H 1 1
16 21718 1 1 12 MET HA H -7.040 7.286 -2.647 1.00 . A A . 12 MET HA 1 1
16 21719 1 1 12 MET HB2 H -8.240 4.585 -2.804 1.00 . A A . 12 MET HB2 1 1
16 21720 1 1 12 MET HB3 H -6.513 4.498 -3.051 1.00 . A A . 12 MET HB3 1 1
16 21721 1 1 12 MET HE1 H -6.667 3.329 1.996 1.00 . A A . 12 MET HE1 1 1
16 21722 1 1 12 MET HE2 H -7.305 4.930 1.603 1.00 . A A . 12 MET HE2 1 1
16 21723 1 1 12 MET HE3 H -5.599 4.573 1.348 1.00 . A A . 12 MET HE3 1 1
16 21724 1 1 12 MET HG2 H -6.178 5.787 -0.929 1.00 . A A . 12 MET HG2 1 1
16 21725 1 1 12 MET HG3 H -7.924 5.776 -0.685 1.00 . A A . 12 MET HG3 1 1
16 21726 1 1 12 MET N N -8.763 6.765 -3.756 1.00 . A A . 12 MET N 1 1
16 21727 1 1 12 MET O O -6.929 6.664 -5.704 1.00 . A A . 12 MET O 1 1
16 21728 1 1 12 MET SD S -6.970 3.604 -0.364 1.00 . A A . 12 MET SD 1 1
16 21729 1 1 13 PRO C C -4.490 5.542 -6.676 1.00 . A A . 13 PRO C 1 1
16 21730 1 1 13 PRO CA C -4.163 6.545 -5.565 1.00 . A A . 13 PRO CA 1 1
16 21731 1 1 13 PRO CB C -2.792 6.254 -4.918 1.00 . A A . 13 PRO CB 1 1
16 21732 1 1 13 PRO CD C -4.382 6.411 -3.129 1.00 . A A . 13 PRO CD 1 1
16 21733 1 1 13 PRO CG C -2.940 6.774 -3.524 1.00 . A A . 13 PRO CG 1 1
16 21734 1 1 13 PRO HA H -4.152 7.542 -5.985 1.00 . A A . 13 PRO HA 1 1
16 21735 1 1 13 PRO HB2 H -2.599 5.189 -4.909 1.00 . A A . 13 PRO HB2 1 1
16 21736 1 1 13 PRO HB3 H -1.993 6.770 -5.434 1.00 . A A . 13 PRO HB3 1 1
16 21737 1 1 13 PRO HD2 H -4.415 5.405 -2.733 1.00 . A A . 13 PRO HD2 1 1
16 21738 1 1 13 PRO HD3 H -4.770 7.109 -2.418 1.00 . A A . 13 PRO HD3 1 1
16 21739 1 1 13 PRO HG2 H -2.217 6.307 -2.855 1.00 . A A . 13 PRO HG2 1 1
16 21740 1 1 13 PRO HG3 H -2.814 7.850 -3.508 1.00 . A A . 13 PRO HG3 1 1
16 21741 1 1 13 PRO N N -5.124 6.508 -4.414 1.00 . A A . 13 PRO N 1 1
16 21742 1 1 13 PRO O O -3.787 5.545 -7.675 1.00 . A A . 13 PRO O 1 1
16 21743 1 1 14 ALA C C -5.194 3.555 -8.696 1.00 . A A . 14 ALA C 1 1
16 21744 1 1 14 ALA CA C -6.020 3.651 -7.408 1.00 . A A . 14 ALA CA 1 1
16 21745 1 1 14 ALA CB C -7.483 3.934 -7.763 1.00 . A A . 14 ALA CB 1 1
16 21746 1 1 14 ALA H H -6.009 4.806 -5.608 1.00 . A A . 14 ALA H 1 1
16 21747 1 1 14 ALA HA H -5.981 2.688 -6.913 1.00 . A A . 14 ALA HA 1 1
16 21748 1 1 14 ALA HB1 H -8.070 3.978 -6.854 1.00 . A A . 14 ALA HB1 1 1
16 21749 1 1 14 ALA HB2 H -7.867 3.145 -8.397 1.00 . A A . 14 ALA HB2 1 1
16 21750 1 1 14 ALA HB3 H -7.552 4.878 -8.277 1.00 . A A . 14 ALA HB3 1 1
16 21751 1 1 14 ALA N N -5.534 4.701 -6.454 1.00 . A A . 14 ALA N 1 1
16 21752 1 1 14 ALA O O -4.736 2.476 -9.069 1.00 . A A . 14 ALA O 1 1
16 21753 1 1 15 LYS C C -2.778 4.122 -10.215 1.00 . A A . 15 LYS C 1 1
16 21754 1 1 15 LYS CA C -4.131 4.765 -10.535 1.00 . A A . 15 LYS CA 1 1
16 21755 1 1 15 LYS CB C -3.958 6.238 -10.941 1.00 . A A . 15 LYS CB 1 1
16 21756 1 1 15 LYS CD C -3.171 7.826 -12.715 1.00 . A A . 15 LYS CD 1 1
16 21757 1 1 15 LYS CE C -2.478 7.947 -14.073 1.00 . A A . 15 LYS CE 1 1
16 21758 1 1 15 LYS CG C -3.246 6.348 -12.296 1.00 . A A . 15 LYS CG 1 1
16 21759 1 1 15 LYS H H -5.306 5.544 -8.972 1.00 . A A . 15 LYS H 1 1
16 21760 1 1 15 LYS HA H -4.609 4.218 -11.333 1.00 . A A . 15 LYS HA 1 1
16 21761 1 1 15 LYS HB2 H -4.932 6.697 -11.006 1.00 . A A . 15 LYS HB2 1 1
16 21762 1 1 15 LYS HB3 H -3.374 6.752 -10.188 1.00 . A A . 15 LYS HB3 1 1
16 21763 1 1 15 LYS HD2 H -4.170 8.234 -12.786 1.00 . A A . 15 LYS HD2 1 1
16 21764 1 1 15 LYS HD3 H -2.609 8.380 -11.977 1.00 . A A . 15 LYS HD3 1 1
16 21765 1 1 15 LYS HE2 H -1.470 7.567 -13.999 1.00 . A A . 15 LYS HE2 1 1
16 21766 1 1 15 LYS HE3 H -3.024 7.376 -14.811 1.00 . A A . 15 LYS HE3 1 1
16 21767 1 1 15 LYS HG2 H -2.247 5.942 -12.212 1.00 . A A . 15 LYS HG2 1 1
16 21768 1 1 15 LYS HG3 H -3.799 5.792 -13.040 1.00 . A A . 15 LYS HG3 1 1
16 21769 1 1 15 LYS HZ1 H -2.625 9.452 -15.501 1.00 . A A . 15 LYS HZ1 1 1
16 21770 1 1 15 LYS HZ2 H -1.505 9.776 -14.270 1.00 . A A . 15 LYS HZ2 1 1
16 21771 1 1 15 LYS HZ3 H -3.170 9.906 -13.959 1.00 . A A . 15 LYS HZ3 1 1
16 21772 1 1 15 LYS N N -4.960 4.704 -9.336 1.00 . A A . 15 LYS N 1 1
16 21773 1 1 15 LYS NZ N -2.440 9.378 -14.482 1.00 . A A . 15 LYS NZ 1 1
16 21774 1 1 15 LYS O O -2.229 4.348 -9.142 1.00 . A A . 15 LYS O 1 1
16 21775 1 1 16 GLY C C -0.783 1.872 -9.750 1.00 . A A . 16 GLY C 1 1
16 21776 1 1 16 GLY CA C -0.923 2.754 -11.024 1.00 . A A . 16 GLY CA 1 1
16 21777 1 1 16 GLY H H -2.689 3.395 -12.045 1.00 . A A . 16 GLY H 1 1
16 21778 1 1 16 GLY HA2 H -0.742 2.136 -11.890 1.00 . A A . 16 GLY HA2 1 1
16 21779 1 1 16 GLY HA3 H -0.167 3.526 -10.992 1.00 . A A . 16 GLY HA3 1 1
16 21780 1 1 16 GLY N N -2.232 3.396 -11.176 1.00 . A A . 16 GLY N 1 1
16 21781 1 1 16 GLY O O 0.023 0.944 -9.746 1.00 . A A . 16 GLY O 1 1
16 21782 1 1 17 LYS C C -2.926 0.819 -7.138 1.00 . A A . 17 LYS C 1 1
16 21783 1 1 17 LYS CA C -1.536 1.348 -7.426 1.00 . A A . 17 LYS CA 1 1
16 21784 1 1 17 LYS CB C -1.139 2.301 -6.247 1.00 . A A . 17 LYS CB 1 1
16 21785 1 1 17 LYS CD C -0.932 2.588 -3.708 1.00 . A A . 17 LYS CD 1 1
16 21786 1 1 17 LYS CE C -1.012 1.850 -2.363 1.00 . A A . 17 LYS CE 1 1
16 21787 1 1 17 LYS CG C -1.210 1.592 -4.860 1.00 . A A . 17 LYS CG 1 1
16 21788 1 1 17 LYS H H -2.257 2.815 -8.708 1.00 . A A . 17 LYS H 1 1
16 21789 1 1 17 LYS HA H -0.828 0.527 -7.482 1.00 . A A . 17 LYS HA 1 1
16 21790 1 1 17 LYS HB2 H -0.130 2.650 -6.408 1.00 . A A . 17 LYS HB2 1 1
16 21791 1 1 17 LYS HB3 H -1.805 3.149 -6.244 1.00 . A A . 17 LYS HB3 1 1
16 21792 1 1 17 LYS HD2 H 0.050 3.023 -3.828 1.00 . A A . 17 LYS HD2 1 1
16 21793 1 1 17 LYS HD3 H -1.677 3.376 -3.717 1.00 . A A . 17 LYS HD3 1 1
16 21794 1 1 17 LYS HE2 H -2.013 1.465 -2.227 1.00 . A A . 17 LYS HE2 1 1
16 21795 1 1 17 LYS HE3 H -0.314 1.029 -2.361 1.00 . A A . 17 LYS HE3 1 1
16 21796 1 1 17 LYS HG2 H -2.190 1.167 -4.711 1.00 . A A . 17 LYS HG2 1 1
16 21797 1 1 17 LYS HG3 H -0.472 0.800 -4.829 1.00 . A A . 17 LYS HG3 1 1
16 21798 1 1 17 LYS HZ1 H -1.481 3.450 -1.109 1.00 . A A . 17 LYS HZ1 1 1
16 21799 1 1 17 LYS HZ2 H 0.172 3.319 -1.475 1.00 . A A . 17 LYS HZ2 1 1
16 21800 1 1 17 LYS HZ3 H -0.540 2.242 -0.371 1.00 . A A . 17 LYS HZ3 1 1
16 21801 1 1 17 LYS N N -1.579 2.122 -8.682 1.00 . A A . 17 LYS N 1 1
16 21802 1 1 17 LYS NZ N -0.691 2.788 -1.245 1.00 . A A . 17 LYS NZ 1 1
16 21803 1 1 17 LYS O O -3.789 1.586 -6.714 1.00 . A A . 17 LYS O 1 1
16 21804 1 1 18 ILE C C -4.219 -2.091 -5.886 1.00 . A A . 18 ILE C 1 1
16 21805 1 1 18 ILE CA C -4.428 -1.104 -7.026 1.00 . A A . 18 ILE CA 1 1
16 21806 1 1 18 ILE CB C -4.967 -1.816 -8.280 1.00 . A A . 18 ILE CB 1 1
16 21807 1 1 18 ILE CD1 C -7.021 -2.863 -9.296 1.00 . A A . 18 ILE CD1 1 1
16 21808 1 1 18 ILE CG1 C -6.363 -2.426 -7.987 1.00 . A A . 18 ILE CG1 1 1
16 21809 1 1 18 ILE CG2 C -3.985 -2.919 -8.737 1.00 . A A . 18 ILE CG2 1 1
16 21810 1 1 18 ILE H H -2.423 -1.063 -7.652 1.00 . A A . 18 ILE H 1 1
16 21811 1 1 18 ILE HA H -5.155 -0.358 -6.709 1.00 . A A . 18 ILE HA 1 1
16 21812 1 1 18 ILE HB H -5.052 -1.076 -9.068 1.00 . A A . 18 ILE HB 1 1
16 21813 1 1 18 ILE HD11 H -7.980 -3.308 -9.084 1.00 . A A . 18 ILE HD11 1 1
16 21814 1 1 18 ILE HD12 H -6.392 -3.580 -9.802 1.00 . A A . 18 ILE HD12 1 1
16 21815 1 1 18 ILE HD13 H -7.158 -1.996 -9.925 1.00 . A A . 18 ILE HD13 1 1
16 21816 1 1 18 ILE HG12 H -6.259 -3.279 -7.331 1.00 . A A . 18 ILE HG12 1 1
16 21817 1 1 18 ILE HG13 H -6.995 -1.688 -7.513 1.00 . A A . 18 ILE HG13 1 1
16 21818 1 1 18 ILE HG21 H -2.991 -2.505 -8.845 1.00 . A A . 18 ILE HG21 1 1
16 21819 1 1 18 ILE HG22 H -4.309 -3.317 -9.687 1.00 . A A . 18 ILE HG22 1 1
16 21820 1 1 18 ILE HG23 H -3.964 -3.720 -8.008 1.00 . A A . 18 ILE HG23 1 1
16 21821 1 1 18 ILE N N -3.140 -0.482 -7.322 1.00 . A A . 18 ILE N 1 1
16 21822 1 1 18 ILE O O -3.209 -2.797 -5.849 1.00 . A A . 18 ILE O 1 1
16 21823 1 1 19 GLU C C -6.466 -3.596 -3.476 1.00 . A A . 19 GLU C 1 1
16 21824 1 1 19 GLU CA C -5.078 -3.030 -3.790 1.00 . A A . 19 GLU CA 1 1
16 21825 1 1 19 GLU CB C -4.534 -2.242 -2.575 1.00 . A A . 19 GLU CB 1 1
16 21826 1 1 19 GLU CD C -2.523 -1.145 -1.547 1.00 . A A . 19 GLU CD 1 1
16 21827 1 1 19 GLU CG C -3.047 -1.904 -2.765 1.00 . A A . 19 GLU CG 1 1
16 21828 1 1 19 GLU H H -5.940 -1.543 -5.049 1.00 . A A . 19 GLU H 1 1
16 21829 1 1 19 GLU HA H -4.408 -3.859 -4.002 1.00 . A A . 19 GLU HA 1 1
16 21830 1 1 19 GLU HB2 H -5.087 -1.317 -2.486 1.00 . A A . 19 GLU HB2 1 1
16 21831 1 1 19 GLU HB3 H -4.657 -2.824 -1.670 1.00 . A A . 19 GLU HB3 1 1
16 21832 1 1 19 GLU HG2 H -2.483 -2.816 -2.886 1.00 . A A . 19 GLU HG2 1 1
16 21833 1 1 19 GLU HG3 H -2.923 -1.288 -3.642 1.00 . A A . 19 GLU HG3 1 1
16 21834 1 1 19 GLU N N -5.162 -2.131 -4.949 1.00 . A A . 19 GLU N 1 1
16 21835 1 1 19 GLU O O -7.342 -2.876 -3.005 1.00 . A A . 19 GLU O 1 1
16 21836 1 1 19 GLU OE1 O -3.250 -0.309 -1.035 1.00 . A A . 19 GLU OE1 1 1
16 21837 1 1 19 GLU OE2 O -1.407 -1.419 -1.138 1.00 . A A . 19 GLU OE2 1 1
16 21838 1 1 20 VAL C C -7.685 -7.089 -3.737 1.00 . A A . 20 VAL C 1 1
16 21839 1 1 20 VAL CA C -7.889 -5.596 -3.465 1.00 . A A . 20 VAL CA 1 1
16 21840 1 1 20 VAL CB C -9.035 -5.014 -4.336 1.00 . A A . 20 VAL CB 1 1
16 21841 1 1 20 VAL CG1 C -8.756 -5.205 -5.868 1.00 . A A . 20 VAL CG1 1 1
16 21842 1 1 20 VAL CG2 C -10.374 -5.672 -3.932 1.00 . A A . 20 VAL CG2 1 1
16 21843 1 1 20 VAL H H -5.875 -5.406 -4.088 1.00 . A A . 20 VAL H 1 1
16 21844 1 1 20 VAL HA H -8.141 -5.467 -2.414 1.00 . A A . 20 VAL HA 1 1
16 21845 1 1 20 VAL HB H -9.108 -3.954 -4.130 1.00 . A A . 20 VAL HB 1 1
16 21846 1 1 20 VAL HG11 H -9.192 -4.385 -6.426 1.00 . A A . 20 VAL HG11 1 1
16 21847 1 1 20 VAL HG12 H -9.189 -6.131 -6.225 1.00 . A A . 20 VAL HG12 1 1
16 21848 1 1 20 VAL HG13 H -7.688 -5.222 -6.054 1.00 . A A . 20 VAL HG13 1 1
16 21849 1 1 20 VAL HG21 H -10.552 -5.510 -2.876 1.00 . A A . 20 VAL HG21 1 1
16 21850 1 1 20 VAL HG22 H -10.338 -6.732 -4.134 1.00 . A A . 20 VAL HG22 1 1
16 21851 1 1 20 VAL HG23 H -11.178 -5.226 -4.500 1.00 . A A . 20 VAL HG23 1 1
16 21852 1 1 20 VAL N N -6.632 -4.896 -3.727 1.00 . A A . 20 VAL N 1 1
16 21853 1 1 20 VAL O O -7.885 -7.579 -4.844 1.00 . A A . 20 VAL O 1 1
16 21854 1 1 21 GLY C C -5.637 -9.511 -3.375 1.00 . A A . 21 GLY C 1 1
16 21855 1 1 21 GLY CA C -7.030 -9.253 -2.810 1.00 . A A . 21 GLY CA 1 1
16 21856 1 1 21 GLY H H -7.143 -7.357 -1.845 1.00 . A A . 21 GLY H 1 1
16 21857 1 1 21 GLY HA2 H -7.100 -9.695 -1.827 1.00 . A A . 21 GLY HA2 1 1
16 21858 1 1 21 GLY HA3 H -7.767 -9.714 -3.458 1.00 . A A . 21 GLY HA3 1 1
16 21859 1 1 21 GLY N N -7.271 -7.811 -2.703 1.00 . A A . 21 GLY N 1 1
16 21860 1 1 21 GLY O O -5.081 -10.598 -3.223 1.00 . A A . 21 GLY O 1 1
16 21861 1 1 22 ASP C C -2.707 -8.742 -3.511 1.00 . A A . 22 ASP C 1 1
16 21862 1 1 22 ASP CA C -3.748 -8.590 -4.615 1.00 . A A . 22 ASP CA 1 1
16 21863 1 1 22 ASP CB C -3.451 -7.345 -5.453 1.00 . A A . 22 ASP CB 1 1
16 21864 1 1 22 ASP CG C -4.489 -7.189 -6.564 1.00 . A A . 22 ASP CG 1 1
16 21865 1 1 22 ASP H H -5.578 -7.648 -4.100 1.00 . A A . 22 ASP H 1 1
16 21866 1 1 22 ASP HA H -3.704 -9.459 -5.258 1.00 . A A . 22 ASP HA 1 1
16 21867 1 1 22 ASP HB2 H -3.467 -6.468 -4.819 1.00 . A A . 22 ASP HB2 1 1
16 21868 1 1 22 ASP HB3 H -2.477 -7.446 -5.898 1.00 . A A . 22 ASP HB3 1 1
16 21869 1 1 22 ASP N N -5.079 -8.487 -4.025 1.00 . A A . 22 ASP N 1 1
16 21870 1 1 22 ASP O O -2.943 -8.347 -2.369 1.00 . A A . 22 ASP O 1 1
16 21871 1 1 22 ASP OD1 O -5.007 -8.199 -7.014 1.00 . A A . 22 ASP OD1 1 1
16 21872 1 1 22 ASP OD2 O -4.751 -6.061 -6.949 1.00 . A A . 22 ASP OD2 1 1
16 21873 1 1 23 LYS C C 0.670 -8.560 -3.118 1.00 . A A . 23 LYS C 1 1
16 21874 1 1 23 LYS CA C -0.464 -9.559 -2.889 1.00 . A A . 23 LYS CA 1 1
16 21875 1 1 23 LYS CB C 0.076 -10.990 -3.054 1.00 . A A . 23 LYS CB 1 1
16 21876 1 1 23 LYS CD C -0.509 -13.432 -2.956 1.00 . A A . 23 LYS CD 1 1
16 21877 1 1 23 LYS CE C -1.636 -14.439 -2.704 1.00 . A A . 23 LYS CE 1 1
16 21878 1 1 23 LYS CG C -1.054 -12.002 -2.822 1.00 . A A . 23 LYS CG 1 1
16 21879 1 1 23 LYS H H -1.432 -9.627 -4.781 1.00 . A A . 23 LYS H 1 1
16 21880 1 1 23 LYS HA H -0.829 -9.445 -1.873 1.00 . A A . 23 LYS HA 1 1
16 21881 1 1 23 LYS HB2 H 0.469 -11.117 -4.050 1.00 . A A . 23 LYS HB2 1 1
16 21882 1 1 23 LYS HB3 H 0.864 -11.164 -2.333 1.00 . A A . 23 LYS HB3 1 1
16 21883 1 1 23 LYS HD2 H -0.112 -13.576 -3.949 1.00 . A A . 23 LYS HD2 1 1
16 21884 1 1 23 LYS HD3 H 0.275 -13.587 -2.229 1.00 . A A . 23 LYS HD3 1 1
16 21885 1 1 23 LYS HE2 H -1.244 -15.443 -2.782 1.00 . A A . 23 LYS HE2 1 1
16 21886 1 1 23 LYS HE3 H -2.044 -14.288 -1.715 1.00 . A A . 23 LYS HE3 1 1
16 21887 1 1 23 LYS HG2 H -1.463 -11.865 -1.834 1.00 . A A . 23 LYS HG2 1 1
16 21888 1 1 23 LYS HG3 H -1.831 -11.846 -3.557 1.00 . A A . 23 LYS HG3 1 1
16 21889 1 1 23 LYS HZ1 H -2.350 -13.647 -4.494 1.00 . A A . 23 LYS HZ1 1 1
16 21890 1 1 23 LYS HZ2 H -3.527 -13.783 -3.278 1.00 . A A . 23 LYS HZ2 1 1
16 21891 1 1 23 LYS HZ3 H -2.995 -15.170 -4.102 1.00 . A A . 23 LYS HZ3 1 1
16 21892 1 1 23 LYS N N -1.553 -9.332 -3.856 1.00 . A A . 23 LYS N 1 1
16 21893 1 1 23 LYS NZ N -2.708 -14.245 -3.721 1.00 . A A . 23 LYS NZ 1 1
16 21894 1 1 23 LYS O O 1.023 -8.253 -4.258 1.00 . A A . 23 LYS O 1 1
16 21895 1 1 24 ILE C C 3.683 -7.869 -1.887 1.00 . A A . 24 ILE C 1 1
16 21896 1 1 24 ILE CA C 2.358 -7.095 -2.062 1.00 . A A . 24 ILE CA 1 1
16 21897 1 1 24 ILE CB C 2.178 -6.003 -0.932 1.00 . A A . 24 ILE CB 1 1
16 21898 1 1 24 ILE CD1 C -0.140 -6.528 0.145 1.00 . A A . 24 ILE CD1 1 1
16 21899 1 1 24 ILE CG1 C 1.398 -6.605 0.303 1.00 . A A . 24 ILE CG1 1 1
16 21900 1 1 24 ILE CG2 C 1.429 -4.747 -1.488 1.00 . A A . 24 ILE CG2 1 1
16 21901 1 1 24 ILE H H 0.912 -8.365 -1.146 1.00 . A A . 24 ILE H 1 1
16 21902 1 1 24 ILE HA H 2.378 -6.610 -3.031 1.00 . A A . 24 ILE HA 1 1
16 21903 1 1 24 ILE HB H 3.163 -5.675 -0.596 1.00 . A A . 24 ILE HB 1 1
16 21904 1 1 24 ILE HD11 H -0.485 -5.572 0.507 1.00 . A A . 24 ILE HD11 1 1
16 21905 1 1 24 ILE HD12 H -0.592 -7.313 0.730 1.00 . A A . 24 ILE HD12 1 1
16 21906 1 1 24 ILE HD13 H -0.425 -6.643 -0.889 1.00 . A A . 24 ILE HD13 1 1
16 21907 1 1 24 ILE HG12 H 1.676 -7.639 0.439 1.00 . A A . 24 ILE HG12 1 1
16 21908 1 1 24 ILE HG13 H 1.673 -6.059 1.197 1.00 . A A . 24 ILE HG13 1 1
16 21909 1 1 24 ILE HG21 H 2.089 -4.179 -2.130 1.00 . A A . 24 ILE HG21 1 1
16 21910 1 1 24 ILE HG22 H 1.107 -4.117 -0.671 1.00 . A A . 24 ILE HG22 1 1
16 21911 1 1 24 ILE HG23 H 0.565 -5.063 -2.055 1.00 . A A . 24 ILE HG23 1 1
16 21912 1 1 24 ILE N N 1.246 -8.063 -2.015 1.00 . A A . 24 ILE N 1 1
16 21913 1 1 24 ILE O O 3.925 -8.475 -0.844 1.00 . A A . 24 ILE O 1 1
16 21914 1 1 25 ILE C C 6.717 -7.911 -1.814 1.00 . A A . 25 ILE C 1 1
16 21915 1 1 25 ILE CA C 5.821 -8.532 -2.883 1.00 . A A . 25 ILE CA 1 1
16 21916 1 1 25 ILE CB C 6.503 -8.445 -4.272 1.00 . A A . 25 ILE CB 1 1
16 21917 1 1 25 ILE CD1 C 6.103 -8.759 -6.761 1.00 . A A . 25 ILE CD1 1 1
16 21918 1 1 25 ILE CG1 C 5.553 -9.033 -5.355 1.00 . A A . 25 ILE CG1 1 1
16 21919 1 1 25 ILE CG2 C 7.833 -9.237 -4.262 1.00 . A A . 25 ILE CG2 1 1
16 21920 1 1 25 ILE H H 4.292 -7.327 -3.724 1.00 . A A . 25 ILE H 1 1
16 21921 1 1 25 ILE HA H 5.657 -9.572 -2.640 1.00 . A A . 25 ILE HA 1 1
16 21922 1 1 25 ILE HB H 6.710 -7.408 -4.497 1.00 . A A . 25 ILE HB 1 1
16 21923 1 1 25 ILE HD11 H 7.053 -9.259 -6.883 1.00 . A A . 25 ILE HD11 1 1
16 21924 1 1 25 ILE HD12 H 6.237 -7.694 -6.896 1.00 . A A . 25 ILE HD12 1 1
16 21925 1 1 25 ILE HD13 H 5.406 -9.128 -7.497 1.00 . A A . 25 ILE HD13 1 1
16 21926 1 1 25 ILE HG12 H 5.456 -10.100 -5.213 1.00 . A A . 25 ILE HG12 1 1
16 21927 1 1 25 ILE HG13 H 4.577 -8.576 -5.274 1.00 . A A . 25 ILE HG13 1 1
16 21928 1 1 25 ILE HG21 H 7.641 -10.259 -3.968 1.00 . A A . 25 ILE HG21 1 1
16 21929 1 1 25 ILE HG22 H 8.523 -8.789 -3.564 1.00 . A A . 25 ILE HG22 1 1
16 21930 1 1 25 ILE HG23 H 8.275 -9.224 -5.245 1.00 . A A . 25 ILE HG23 1 1
16 21931 1 1 25 ILE N N 4.532 -7.837 -2.921 1.00 . A A . 25 ILE N 1 1
16 21932 1 1 25 ILE O O 7.319 -8.616 -1.004 1.00 . A A . 25 ILE O 1 1
16 21933 1 1 26 SER C C 7.265 -4.375 -0.877 1.00 . A A . 26 SER C 1 1
16 21934 1 1 26 SER CA C 7.644 -5.850 -0.875 1.00 . A A . 26 SER CA 1 1
16 21935 1 1 26 SER CB C 9.114 -5.993 -1.265 1.00 . A A . 26 SER CB 1 1
16 21936 1 1 26 SER H H 6.319 -6.078 -2.516 1.00 . A A . 26 SER H 1 1
16 21937 1 1 26 SER HA H 7.498 -6.247 0.123 1.00 . A A . 26 SER HA 1 1
16 21938 1 1 26 SER HB2 H 9.747 -5.596 -0.487 1.00 . A A . 26 SER HB2 1 1
16 21939 1 1 26 SER HB3 H 9.339 -7.038 -1.414 1.00 . A A . 26 SER HB3 1 1
16 21940 1 1 26 SER HG H 10.021 -4.612 -2.292 1.00 . A A . 26 SER HG 1 1
16 21941 1 1 26 SER N N 6.810 -6.579 -1.833 1.00 . A A . 26 SER N 1 1
16 21942 1 1 26 SER O O 6.637 -3.893 -1.818 1.00 . A A . 26 SER O 1 1
16 21943 1 1 26 SER OG O 9.350 -5.276 -2.467 1.00 . A A . 26 SER OG 1 1
16 21944 1 1 27 ALA C C 8.541 -1.373 -0.183 1.00 . A A . 27 ALA C 1 1
16 21945 1 1 27 ALA CA C 7.352 -2.220 0.303 1.00 . A A . 27 ALA CA 1 1
16 21946 1 1 27 ALA CB C 7.004 -1.897 1.772 1.00 . A A . 27 ALA CB 1 1
16 21947 1 1 27 ALA H H 8.153 -4.094 0.906 1.00 . A A . 27 ALA H 1 1
16 21948 1 1 27 ALA HA H 6.503 -1.969 -0.306 1.00 . A A . 27 ALA HA 1 1
16 21949 1 1 27 ALA HB1 H 7.815 -2.203 2.413 1.00 . A A . 27 ALA HB1 1 1
16 21950 1 1 27 ALA HB2 H 6.104 -2.429 2.057 1.00 . A A . 27 ALA HB2 1 1
16 21951 1 1 27 ALA HB3 H 6.839 -0.834 1.884 1.00 . A A . 27 ALA HB3 1 1
16 21952 1 1 27 ALA N N 7.653 -3.655 0.184 1.00 . A A . 27 ALA N 1 1
16 21953 1 1 27 ALA O O 8.738 -1.189 -1.384 1.00 . A A . 27 ALA O 1 1
16 21954 1 1 28 ASP C C 11.805 -0.989 0.463 1.00 . A A . 28 ASP C 1 1
16 21955 1 1 28 ASP CA C 10.554 -0.102 0.462 1.00 . A A . 28 ASP CA 1 1
16 21956 1 1 28 ASP CB C 10.699 1.004 1.523 1.00 . A A . 28 ASP CB 1 1
16 21957 1 1 28 ASP CG C 11.858 1.939 1.172 1.00 . A A . 28 ASP CG 1 1
16 21958 1 1 28 ASP H H 9.164 -1.147 1.665 1.00 . A A . 28 ASP H 1 1
16 21959 1 1 28 ASP HA H 10.464 0.360 -0.510 1.00 . A A . 28 ASP HA 1 1
16 21960 1 1 28 ASP HB2 H 9.786 1.573 1.565 1.00 . A A . 28 ASP HB2 1 1
16 21961 1 1 28 ASP HB3 H 10.880 0.556 2.492 1.00 . A A . 28 ASP HB3 1 1
16 21962 1 1 28 ASP N N 9.354 -0.904 0.756 1.00 . A A . 28 ASP N 1 1
16 21963 1 1 28 ASP O O 12.716 -0.795 1.269 1.00 . A A . 28 ASP O 1 1
16 21964 1 1 28 ASP OD1 O 11.859 2.456 0.067 1.00 . A A . 28 ASP OD1 1 1
16 21965 1 1 28 ASP OD2 O 12.723 2.124 2.013 1.00 . A A . 28 ASP OD2 1 1
16 21966 1 1 29 GLY C C 13.114 -3.776 0.646 1.00 . A A . 29 GLY C 1 1
16 21967 1 1 29 GLY CA C 13.012 -2.846 -0.561 1.00 . A A . 29 GLY CA 1 1
16 21968 1 1 29 GLY H H 11.122 -2.058 -1.096 1.00 . A A . 29 GLY H 1 1
16 21969 1 1 29 GLY HA2 H 12.913 -3.442 -1.456 1.00 . A A . 29 GLY HA2 1 1
16 21970 1 1 29 GLY HA3 H 13.919 -2.258 -0.629 1.00 . A A . 29 GLY HA3 1 1
16 21971 1 1 29 GLY N N 11.857 -1.951 -0.458 1.00 . A A . 29 GLY N 1 1
16 21972 1 1 29 GLY O O 13.995 -4.632 0.703 1.00 . A A . 29 GLY O 1 1
16 21973 1 1 30 LYS C C 11.057 -5.464 2.748 1.00 . A A . 30 LYS C 1 1
16 21974 1 1 30 LYS CA C 12.178 -4.424 2.835 1.00 . A A . 30 LYS CA 1 1
16 21975 1 1 30 LYS CB C 11.946 -3.513 4.057 1.00 . A A . 30 LYS CB 1 1
16 21976 1 1 30 LYS CD C 12.912 -1.659 5.454 1.00 . A A . 30 LYS CD 1 1
16 21977 1 1 30 LYS CE C 14.094 -0.699 5.617 1.00 . A A . 30 LYS CE 1 1
16 21978 1 1 30 LYS CG C 13.149 -2.573 4.243 1.00 . A A . 30 LYS CG 1 1
16 21979 1 1 30 LYS H H 11.531 -2.897 1.487 1.00 . A A . 30 LYS H 1 1
16 21980 1 1 30 LYS HA H 13.124 -4.943 2.964 1.00 . A A . 30 LYS HA 1 1
16 21981 1 1 30 LYS HB2 H 11.054 -2.927 3.899 1.00 . A A . 30 LYS HB2 1 1
16 21982 1 1 30 LYS HB3 H 11.827 -4.118 4.947 1.00 . A A . 30 LYS HB3 1 1
16 21983 1 1 30 LYS HD2 H 12.005 -1.089 5.304 1.00 . A A . 30 LYS HD2 1 1
16 21984 1 1 30 LYS HD3 H 12.814 -2.262 6.344 1.00 . A A . 30 LYS HD3 1 1
16 21985 1 1 30 LYS HE2 H 14.179 -0.080 4.735 1.00 . A A . 30 LYS HE2 1 1
16 21986 1 1 30 LYS HE3 H 13.932 -0.071 6.482 1.00 . A A . 30 LYS HE3 1 1
16 21987 1 1 30 LYS HG2 H 14.042 -3.161 4.405 1.00 . A A . 30 LYS HG2 1 1
16 21988 1 1 30 LYS HG3 H 13.272 -1.969 3.355 1.00 . A A . 30 LYS HG3 1 1
16 21989 1 1 30 LYS HZ1 H 15.846 -1.554 4.890 1.00 . A A . 30 LYS HZ1 1 1
16 21990 1 1 30 LYS HZ2 H 15.114 -2.436 6.140 1.00 . A A . 30 LYS HZ2 1 1
16 21991 1 1 30 LYS HZ3 H 15.957 -1.003 6.493 1.00 . A A . 30 LYS HZ3 1 1
16 21992 1 1 30 LYS N N 12.203 -3.600 1.609 1.00 . A A . 30 LYS N 1 1
16 21993 1 1 30 LYS NZ N 15.347 -1.482 5.798 1.00 . A A . 30 LYS NZ 1 1
16 21994 1 1 30 LYS O O 9.876 -5.117 2.738 1.00 . A A . 30 LYS O 1 1
16 21995 1 1 31 ASN C C 10.033 -8.269 4.005 1.00 . A A . 31 ASN C 1 1
16 21996 1 1 31 ASN CA C 10.467 -7.846 2.605 1.00 . A A . 31 ASN CA 1 1
16 21997 1 1 31 ASN CB C 11.108 -9.043 1.884 1.00 . A A . 31 ASN CB 1 1
16 21998 1 1 31 ASN CG C 11.555 -8.642 0.479 1.00 . A A . 31 ASN CG 1 1
16 21999 1 1 31 ASN H H 12.395 -6.958 2.701 1.00 . A A . 31 ASN H 1 1
16 22000 1 1 31 ASN HA H 9.595 -7.531 2.043 1.00 . A A . 31 ASN HA 1 1
16 22001 1 1 31 ASN HB2 H 11.967 -9.383 2.447 1.00 . A A . 31 ASN HB2 1 1
16 22002 1 1 31 ASN HB3 H 10.388 -9.847 1.812 1.00 . A A . 31 ASN HB3 1 1
16 22003 1 1 31 ASN HD21 H 12.490 -10.358 0.132 1.00 . A A . 31 ASN HD21 1 1
16 22004 1 1 31 ASN HD22 H 12.544 -9.233 -1.137 1.00 . A A . 31 ASN HD22 1 1
16 22005 1 1 31 ASN N N 11.438 -6.747 2.687 1.00 . A A . 31 ASN N 1 1
16 22006 1 1 31 ASN ND2 N 12.255 -9.480 -0.234 1.00 . A A . 31 ASN ND2 1 1
16 22007 1 1 31 ASN O O 10.683 -9.097 4.643 1.00 . A A . 31 ASN O 1 1
16 22008 1 1 31 ASN OD1 O 11.261 -7.538 0.019 1.00 . A A . 31 ASN OD1 1 1
16 22009 1 1 32 TYR C C 7.721 -9.380 5.797 1.00 . A A . 32 TYR C 1 1
16 22010 1 1 32 TYR CA C 8.408 -8.013 5.809 1.00 . A A . 32 TYR CA 1 1
16 22011 1 1 32 TYR CB C 7.398 -6.931 6.221 1.00 . A A . 32 TYR CB 1 1
16 22012 1 1 32 TYR CD1 C 8.795 -5.269 7.534 1.00 . A A . 32 TYR CD1 1 1
16 22013 1 1 32 TYR CD2 C 8.096 -4.661 5.293 1.00 . A A . 32 TYR CD2 1 1
16 22014 1 1 32 TYR CE1 C 9.452 -4.042 7.662 1.00 . A A . 32 TYR CE1 1 1
16 22015 1 1 32 TYR CE2 C 8.754 -3.435 5.426 1.00 . A A . 32 TYR CE2 1 1
16 22016 1 1 32 TYR CG C 8.113 -5.586 6.350 1.00 . A A . 32 TYR CG 1 1
16 22017 1 1 32 TYR CZ C 9.431 -3.124 6.608 1.00 . A A . 32 TYR CZ 1 1
16 22018 1 1 32 TYR H H 8.455 -7.043 3.922 1.00 . A A . 32 TYR H 1 1
16 22019 1 1 32 TYR HA H 9.221 -8.029 6.530 1.00 . A A . 32 TYR HA 1 1
16 22020 1 1 32 TYR HB2 H 6.622 -6.871 5.469 1.00 . A A . 32 TYR HB2 1 1
16 22021 1 1 32 TYR HB3 H 6.949 -7.194 7.173 1.00 . A A . 32 TYR HB3 1 1
16 22022 1 1 32 TYR HD1 H 8.816 -5.977 8.348 1.00 . A A . 32 TYR HD1 1 1
16 22023 1 1 32 TYR HD2 H 7.580 -4.896 4.376 1.00 . A A . 32 TYR HD2 1 1
16 22024 1 1 32 TYR HE1 H 9.973 -3.804 8.577 1.00 . A A . 32 TYR HE1 1 1
16 22025 1 1 32 TYR HE2 H 8.732 -2.726 4.615 1.00 . A A . 32 TYR HE2 1 1
16 22026 1 1 32 TYR HH H 10.215 -1.739 7.664 1.00 . A A . 32 TYR HH 1 1
16 22027 1 1 32 TYR N N 8.929 -7.695 4.478 1.00 . A A . 32 TYR N 1 1
16 22028 1 1 32 TYR O O 6.929 -9.677 4.902 1.00 . A A . 32 TYR O 1 1
16 22029 1 1 32 TYR OH O 10.084 -1.914 6.730 1.00 . A A . 32 TYR OH 1 1
16 22030 1 1 33 GLN C C 6.252 -11.516 7.888 1.00 . A A . 33 GLN C 1 1
16 22031 1 1 33 GLN CA C 7.440 -11.557 6.926 1.00 . A A . 33 GLN CA 1 1
16 22032 1 1 33 GLN CB C 8.511 -12.539 7.449 1.00 . A A . 33 GLN CB 1 1
16 22033 1 1 33 GLN CD C 9.061 -14.949 7.907 1.00 . A A . 33 GLN CD 1 1
16 22034 1 1 33 GLN CG C 7.978 -13.983 7.429 1.00 . A A . 33 GLN CG 1 1
16 22035 1 1 33 GLN H H 8.665 -9.911 7.485 1.00 . A A . 33 GLN H 1 1
16 22036 1 1 33 GLN HA H 7.093 -11.901 5.956 1.00 . A A . 33 GLN HA 1 1
16 22037 1 1 33 GLN HB2 H 9.386 -12.473 6.819 1.00 . A A . 33 GLN HB2 1 1
16 22038 1 1 33 GLN HB3 H 8.782 -12.274 8.462 1.00 . A A . 33 GLN HB3 1 1
16 22039 1 1 33 GLN HE21 H 8.733 -16.266 6.458 1.00 . A A . 33 GLN HE21 1 1
16 22040 1 1 33 GLN HE22 H 9.962 -16.682 7.554 1.00 . A A . 33 GLN HE22 1 1
16 22041 1 1 33 GLN HG2 H 7.119 -14.065 8.078 1.00 . A A . 33 GLN HG2 1 1
16 22042 1 1 33 GLN HG3 H 7.691 -14.243 6.421 1.00 . A A . 33 GLN HG3 1 1
16 22043 1 1 33 GLN N N 8.029 -10.212 6.804 1.00 . A A . 33 GLN N 1 1
16 22044 1 1 33 GLN NE2 N 9.268 -16.058 7.252 1.00 . A A . 33 GLN NE2 1 1
16 22045 1 1 33 GLN O O 5.158 -11.973 7.559 1.00 . A A . 33 GLN O 1 1
16 22046 1 1 33 GLN OE1 O 9.733 -14.684 8.904 1.00 . A A . 33 GLN OE1 1 1
16 22047 1 1 34 SER C C 4.562 -9.630 9.866 1.00 . A A . 34 SER C 1 1
16 22048 1 1 34 SER CA C 5.434 -10.869 10.111 1.00 . A A . 34 SER CA 1 1
16 22049 1 1 34 SER CB C 6.093 -10.771 11.497 1.00 . A A . 34 SER CB 1 1
16 22050 1 1 34 SER H H 7.378 -10.626 9.288 1.00 . A A . 34 SER H 1 1
16 22051 1 1 34 SER HA H 4.806 -11.754 10.084 1.00 . A A . 34 SER HA 1 1
16 22052 1 1 34 SER HB2 H 5.355 -10.539 12.251 1.00 . A A . 34 SER HB2 1 1
16 22053 1 1 34 SER HB3 H 6.564 -11.716 11.741 1.00 . A A . 34 SER HB3 1 1
16 22054 1 1 34 SER HG H 7.292 -9.565 10.554 1.00 . A A . 34 SER HG 1 1
16 22055 1 1 34 SER N N 6.481 -10.967 9.085 1.00 . A A . 34 SER N 1 1
16 22056 1 1 34 SER O O 5.071 -8.546 9.578 1.00 . A A . 34 SER O 1 1
16 22057 1 1 34 SER OG O 7.073 -9.743 11.470 1.00 . A A . 34 SER OG 1 1
16 22058 1 1 35 ALA C C 2.547 -7.572 10.731 1.00 . A A . 35 ALA C 1 1
16 22059 1 1 35 ALA CA C 2.301 -8.720 9.758 1.00 . A A . 35 ALA CA 1 1
16 22060 1 1 35 ALA CB C 0.866 -9.232 9.922 1.00 . A A . 35 ALA CB 1 1
16 22061 1 1 35 ALA H H 2.915 -10.709 10.187 1.00 . A A . 35 ALA H 1 1
16 22062 1 1 35 ALA HA H 2.423 -8.349 8.750 1.00 . A A . 35 ALA HA 1 1
16 22063 1 1 35 ALA HB1 H 0.709 -9.557 10.942 1.00 . A A . 35 ALA HB1 1 1
16 22064 1 1 35 ALA HB2 H 0.706 -10.062 9.254 1.00 . A A . 35 ALA HB2 1 1
16 22065 1 1 35 ALA HB3 H 0.168 -8.439 9.687 1.00 . A A . 35 ALA HB3 1 1
16 22066 1 1 35 ALA N N 3.247 -9.812 9.977 1.00 . A A . 35 ALA N 1 1
16 22067 1 1 35 ALA O O 2.489 -6.409 10.345 1.00 . A A . 35 ALA O 1 1
16 22068 1 1 36 GLU C C 4.146 -5.912 12.584 1.00 . A A . 36 GLU C 1 1
16 22069 1 1 36 GLU CA C 3.057 -6.896 13.022 1.00 . A A . 36 GLU CA 1 1
16 22070 1 1 36 GLU CB C 3.468 -7.609 14.321 1.00 . A A . 36 GLU CB 1 1
16 22071 1 1 36 GLU CD C 3.953 -7.322 16.781 1.00 . A A . 36 GLU CD 1 1
16 22072 1 1 36 GLU CG C 3.617 -6.601 15.470 1.00 . A A . 36 GLU CG 1 1
16 22073 1 1 36 GLU H H 2.838 -8.847 12.255 1.00 . A A . 36 GLU H 1 1
16 22074 1 1 36 GLU HA H 2.139 -6.355 13.200 1.00 . A A . 36 GLU HA 1 1
16 22075 1 1 36 GLU HB2 H 2.709 -8.334 14.579 1.00 . A A . 36 GLU HB2 1 1
16 22076 1 1 36 GLU HB3 H 4.409 -8.118 14.168 1.00 . A A . 36 GLU HB3 1 1
16 22077 1 1 36 GLU HG2 H 4.410 -5.907 15.238 1.00 . A A . 36 GLU HG2 1 1
16 22078 1 1 36 GLU HG3 H 2.691 -6.060 15.587 1.00 . A A . 36 GLU HG3 1 1
16 22079 1 1 36 GLU N N 2.817 -7.905 11.995 1.00 . A A . 36 GLU N 1 1
16 22080 1 1 36 GLU O O 4.047 -4.709 12.826 1.00 . A A . 36 GLU O 1 1
16 22081 1 1 36 GLU OE1 O 3.778 -8.530 16.844 1.00 . A A . 36 GLU OE1 1 1
16 22082 1 1 36 GLU OE2 O 4.378 -6.650 17.707 1.00 . A A . 36 GLU OE2 1 1
16 22083 1 1 37 LYS C C 5.835 -4.724 10.271 1.00 . A A . 37 LYS C 1 1
16 22084 1 1 37 LYS CA C 6.284 -5.576 11.470 1.00 . A A . 37 LYS CA 1 1
16 22085 1 1 37 LYS CB C 7.500 -6.454 11.105 1.00 . A A . 37 LYS CB 1 1
16 22086 1 1 37 LYS CD C 8.789 -6.284 13.326 1.00 . A A . 37 LYS CD 1 1
16 22087 1 1 37 LYS CE C 9.361 -7.089 14.498 1.00 . A A . 37 LYS CE 1 1
16 22088 1 1 37 LYS CG C 8.044 -7.224 12.348 1.00 . A A . 37 LYS CG 1 1
16 22089 1 1 37 LYS H H 5.223 -7.392 11.773 1.00 . A A . 37 LYS H 1 1
16 22090 1 1 37 LYS HA H 6.568 -4.898 12.252 1.00 . A A . 37 LYS HA 1 1
16 22091 1 1 37 LYS HB2 H 7.200 -7.168 10.349 1.00 . A A . 37 LYS HB2 1 1
16 22092 1 1 37 LYS HB3 H 8.284 -5.827 10.707 1.00 . A A . 37 LYS HB3 1 1
16 22093 1 1 37 LYS HD2 H 9.595 -5.789 12.806 1.00 . A A . 37 LYS HD2 1 1
16 22094 1 1 37 LYS HD3 H 8.116 -5.547 13.721 1.00 . A A . 37 LYS HD3 1 1
16 22095 1 1 37 LYS HE2 H 8.558 -7.588 15.020 1.00 . A A . 37 LYS HE2 1 1
16 22096 1 1 37 LYS HE3 H 10.061 -7.822 14.127 1.00 . A A . 37 LYS HE3 1 1
16 22097 1 1 37 LYS HG2 H 7.221 -7.692 12.869 1.00 . A A . 37 LYS HG2 1 1
16 22098 1 1 37 LYS HG3 H 8.730 -7.995 12.015 1.00 . A A . 37 LYS HG3 1 1
16 22099 1 1 37 LYS HZ1 H 9.392 -5.445 15.779 1.00 . A A . 37 LYS HZ1 1 1
16 22100 1 1 37 LYS HZ2 H 10.841 -5.686 14.931 1.00 . A A . 37 LYS HZ2 1 1
16 22101 1 1 37 LYS HZ3 H 10.445 -6.697 16.237 1.00 . A A . 37 LYS HZ3 1 1
16 22102 1 1 37 LYS N N 5.189 -6.428 11.942 1.00 . A A . 37 LYS N 1 1
16 22103 1 1 37 LYS NZ N 10.063 -6.160 15.432 1.00 . A A . 37 LYS NZ 1 1
16 22104 1 1 37 LYS O O 6.140 -3.533 10.215 1.00 . A A . 37 LYS O 1 1
16 22105 1 1 38 LEU C C 3.745 -3.440 8.506 1.00 . A A . 38 LEU C 1 1
16 22106 1 1 38 LEU CA C 4.676 -4.589 8.118 1.00 . A A . 38 LEU CA 1 1
16 22107 1 1 38 LEU CB C 3.951 -5.574 7.161 1.00 . A A . 38 LEU CB 1 1
16 22108 1 1 38 LEU CD1 C 4.360 -4.118 5.092 1.00 . A A . 38 LEU CD1 1 1
16 22109 1 1 38 LEU CD2 C 2.617 -5.942 5.054 1.00 . A A . 38 LEU CD2 1 1
16 22110 1 1 38 LEU CG C 3.302 -4.872 5.929 1.00 . A A . 38 LEU CG 1 1
16 22111 1 1 38 LEU H H 4.926 -6.285 9.369 1.00 . A A . 38 LEU H 1 1
16 22112 1 1 38 LEU HA H 5.540 -4.181 7.611 1.00 . A A . 38 LEU HA 1 1
16 22113 1 1 38 LEU HB2 H 4.667 -6.301 6.808 1.00 . A A . 38 LEU HB2 1 1
16 22114 1 1 38 LEU HB3 H 3.181 -6.086 7.717 1.00 . A A . 38 LEU HB3 1 1
16 22115 1 1 38 LEU HD11 H 5.225 -4.745 4.942 1.00 . A A . 38 LEU HD11 1 1
16 22116 1 1 38 LEU HD12 H 4.653 -3.217 5.606 1.00 . A A . 38 LEU HD12 1 1
16 22117 1 1 38 LEU HD13 H 3.945 -3.846 4.126 1.00 . A A . 38 LEU HD13 1 1
16 22118 1 1 38 LEU HD21 H 3.352 -6.664 4.723 1.00 . A A . 38 LEU HD21 1 1
16 22119 1 1 38 LEU HD22 H 2.161 -5.472 4.195 1.00 . A A . 38 LEU HD22 1 1
16 22120 1 1 38 LEU HD23 H 1.855 -6.443 5.632 1.00 . A A . 38 LEU HD23 1 1
16 22121 1 1 38 LEU HG H 2.555 -4.171 6.262 1.00 . A A . 38 LEU HG 1 1
16 22122 1 1 38 LEU N N 5.129 -5.329 9.309 1.00 . A A . 38 LEU N 1 1
16 22123 1 1 38 LEU O O 3.945 -2.312 8.065 1.00 . A A . 38 LEU O 1 1
16 22124 1 1 39 ILE C C 2.505 -1.587 10.530 1.00 . A A . 39 ILE C 1 1
16 22125 1 1 39 ILE CA C 1.780 -2.659 9.725 1.00 . A A . 39 ILE CA 1 1
16 22126 1 1 39 ILE CB C 0.601 -3.271 10.527 1.00 . A A . 39 ILE CB 1 1
16 22127 1 1 39 ILE CD1 C -1.726 -2.844 11.436 1.00 . A A . 39 ILE CD1 1 1
16 22128 1 1 39 ILE CG1 C -0.485 -2.198 10.792 1.00 . A A . 39 ILE CG1 1 1
16 22129 1 1 39 ILE CG2 C 1.093 -3.861 11.865 1.00 . A A . 39 ILE CG2 1 1
16 22130 1 1 39 ILE H H 2.598 -4.628 9.659 1.00 . A A . 39 ILE H 1 1
16 22131 1 1 39 ILE HA H 1.382 -2.198 8.826 1.00 . A A . 39 ILE HA 1 1
16 22132 1 1 39 ILE HB H 0.172 -4.067 9.927 1.00 . A A . 39 ILE HB 1 1
16 22133 1 1 39 ILE HD11 H -2.508 -2.102 11.527 1.00 . A A . 39 ILE HD11 1 1
16 22134 1 1 39 ILE HD12 H -1.476 -3.218 12.419 1.00 . A A . 39 ILE HD12 1 1
16 22135 1 1 39 ILE HD13 H -2.077 -3.658 10.820 1.00 . A A . 39 ILE HD13 1 1
16 22136 1 1 39 ILE HG12 H -0.091 -1.440 11.451 1.00 . A A . 39 ILE HG12 1 1
16 22137 1 1 39 ILE HG13 H -0.777 -1.740 9.857 1.00 . A A . 39 ILE HG13 1 1
16 22138 1 1 39 ILE HG21 H 0.312 -4.466 12.305 1.00 . A A . 39 ILE HG21 1 1
16 22139 1 1 39 ILE HG22 H 1.354 -3.067 12.548 1.00 . A A . 39 ILE HG22 1 1
16 22140 1 1 39 ILE HG23 H 1.956 -4.472 11.688 1.00 . A A . 39 ILE HG23 1 1
16 22141 1 1 39 ILE N N 2.723 -3.715 9.328 1.00 . A A . 39 ILE N 1 1
16 22142 1 1 39 ILE O O 2.310 -0.393 10.306 1.00 . A A . 39 ILE O 1 1
16 22143 1 1 40 ASP C C 5.039 -0.239 11.449 1.00 . A A . 40 ASP C 1 1
16 22144 1 1 40 ASP CA C 4.090 -1.080 12.309 1.00 . A A . 40 ASP CA 1 1
16 22145 1 1 40 ASP CB C 4.886 -1.855 13.383 1.00 . A A . 40 ASP CB 1 1
16 22146 1 1 40 ASP CG C 3.949 -2.474 14.428 1.00 . A A . 40 ASP CG 1 1
16 22147 1 1 40 ASP H H 3.437 -2.979 11.638 1.00 . A A . 40 ASP H 1 1
16 22148 1 1 40 ASP HA H 3.397 -0.411 12.801 1.00 . A A . 40 ASP HA 1 1
16 22149 1 1 40 ASP HB2 H 5.451 -2.642 12.906 1.00 . A A . 40 ASP HB2 1 1
16 22150 1 1 40 ASP HB3 H 5.572 -1.182 13.884 1.00 . A A . 40 ASP HB3 1 1
16 22151 1 1 40 ASP N N 3.341 -2.016 11.474 1.00 . A A . 40 ASP N 1 1
16 22152 1 1 40 ASP O O 5.226 0.944 11.716 1.00 . A A . 40 ASP O 1 1
16 22153 1 1 40 ASP OD1 O 2.802 -2.061 14.500 1.00 . A A . 40 ASP OD1 1 1
16 22154 1 1 40 ASP OD2 O 4.398 -3.353 15.144 1.00 . A A . 40 ASP OD2 1 1
16 22155 1 1 41 TYR C C 5.887 1.109 8.941 1.00 . A A . 41 TYR C 1 1
16 22156 1 1 41 TYR CA C 6.585 -0.108 9.563 1.00 . A A . 41 TYR CA 1 1
16 22157 1 1 41 TYR CB C 7.138 -1.060 8.472 1.00 . A A . 41 TYR CB 1 1
16 22158 1 1 41 TYR CD1 C 9.119 0.409 7.848 1.00 . A A . 41 TYR CD1 1 1
16 22159 1 1 41 TYR CD2 C 7.617 -0.296 6.071 1.00 . A A . 41 TYR CD2 1 1
16 22160 1 1 41 TYR CE1 C 9.889 1.111 6.913 1.00 . A A . 41 TYR CE1 1 1
16 22161 1 1 41 TYR CE2 C 8.393 0.407 5.142 1.00 . A A . 41 TYR CE2 1 1
16 22162 1 1 41 TYR CG C 7.976 -0.297 7.437 1.00 . A A . 41 TYR CG 1 1
16 22163 1 1 41 TYR CZ C 9.528 1.109 5.562 1.00 . A A . 41 TYR CZ 1 1
16 22164 1 1 41 TYR H H 5.502 -1.797 10.244 1.00 . A A . 41 TYR H 1 1
16 22165 1 1 41 TYR HA H 7.406 0.244 10.173 1.00 . A A . 41 TYR HA 1 1
16 22166 1 1 41 TYR HB2 H 7.762 -1.809 8.943 1.00 . A A . 41 TYR HB2 1 1
16 22167 1 1 41 TYR HB3 H 6.306 -1.554 7.992 1.00 . A A . 41 TYR HB3 1 1
16 22168 1 1 41 TYR HD1 H 9.408 0.415 8.886 1.00 . A A . 41 TYR HD1 1 1
16 22169 1 1 41 TYR HD2 H 6.745 -0.841 5.733 1.00 . A A . 41 TYR HD2 1 1
16 22170 1 1 41 TYR HE1 H 10.766 1.651 7.235 1.00 . A A . 41 TYR HE1 1 1
16 22171 1 1 41 TYR HE2 H 8.115 0.407 4.097 1.00 . A A . 41 TYR HE2 1 1
16 22172 1 1 41 TYR HH H 9.793 2.580 4.370 1.00 . A A . 41 TYR HH 1 1
16 22173 1 1 41 TYR N N 5.652 -0.845 10.424 1.00 . A A . 41 TYR N 1 1
16 22174 1 1 41 TYR O O 6.421 2.217 8.979 1.00 . A A . 41 TYR O 1 1
16 22175 1 1 41 TYR OH O 10.291 1.804 4.643 1.00 . A A . 41 TYR OH 1 1
16 22176 1 1 42 ILE C C 3.618 3.042 8.916 1.00 . A A . 42 ILE C 1 1
16 22177 1 1 42 ILE CA C 3.926 2.025 7.822 1.00 . A A . 42 ILE CA 1 1
16 22178 1 1 42 ILE CB C 2.619 1.507 7.174 1.00 . A A . 42 ILE CB 1 1
16 22179 1 1 42 ILE CD1 C 3.913 0.823 5.056 1.00 . A A . 42 ILE CD1 1 1
16 22180 1 1 42 ILE CG1 C 2.931 0.376 6.155 1.00 . A A . 42 ILE CG1 1 1
16 22181 1 1 42 ILE CG2 C 1.867 2.658 6.477 1.00 . A A . 42 ILE CG2 1 1
16 22182 1 1 42 ILE H H 4.291 0.012 8.414 1.00 . A A . 42 ILE H 1 1
16 22183 1 1 42 ILE HA H 4.526 2.522 7.072 1.00 . A A . 42 ILE HA 1 1
16 22184 1 1 42 ILE HB H 1.987 1.104 7.950 1.00 . A A . 42 ILE HB 1 1
16 22185 1 1 42 ILE HD11 H 3.841 0.140 4.223 1.00 . A A . 42 ILE HD11 1 1
16 22186 1 1 42 ILE HD12 H 4.919 0.800 5.443 1.00 . A A . 42 ILE HD12 1 1
16 22187 1 1 42 ILE HD13 H 3.678 1.819 4.717 1.00 . A A . 42 ILE HD13 1 1
16 22188 1 1 42 ILE HG12 H 3.364 -0.454 6.677 1.00 . A A . 42 ILE HG12 1 1
16 22189 1 1 42 ILE HG13 H 2.010 0.055 5.692 1.00 . A A . 42 ILE HG13 1 1
16 22190 1 1 42 ILE HG21 H 1.559 3.391 7.208 1.00 . A A . 42 ILE HG21 1 1
16 22191 1 1 42 ILE HG22 H 0.993 2.267 5.976 1.00 . A A . 42 ILE HG22 1 1
16 22192 1 1 42 ILE HG23 H 2.516 3.124 5.751 1.00 . A A . 42 ILE HG23 1 1
16 22193 1 1 42 ILE N N 4.685 0.911 8.403 1.00 . A A . 42 ILE N 1 1
16 22194 1 1 42 ILE O O 3.750 4.248 8.701 1.00 . A A . 42 ILE O 1 1
16 22195 1 1 43 SER C C 1.867 4.481 10.818 1.00 . A A . 43 SER C 1 1
16 22196 1 1 43 SER CA C 2.912 3.438 11.225 1.00 . A A . 43 SER CA 1 1
16 22197 1 1 43 SER CB C 4.213 4.091 11.756 1.00 . A A . 43 SER CB 1 1
16 22198 1 1 43 SER H H 3.135 1.589 10.226 1.00 . A A . 43 SER H 1 1
16 22199 1 1 43 SER HA H 2.489 2.833 12.013 1.00 . A A . 43 SER HA 1 1
16 22200 1 1 43 SER HB2 H 4.885 4.281 10.940 1.00 . A A . 43 SER HB2 1 1
16 22201 1 1 43 SER HB3 H 3.996 5.022 12.267 1.00 . A A . 43 SER HB3 1 1
16 22202 1 1 43 SER HG H 5.788 3.197 12.475 1.00 . A A . 43 SER HG 1 1
16 22203 1 1 43 SER N N 3.221 2.556 10.096 1.00 . A A . 43 SER N 1 1
16 22204 1 1 43 SER O O 1.786 5.564 11.396 1.00 . A A . 43 SER O 1 1
16 22205 1 1 43 SER OG O 4.845 3.194 12.661 1.00 . A A . 43 SER OG 1 1
16 22206 1 1 44 SER C C 0.604 6.305 8.765 1.00 . A A . 44 SER C 1 1
16 22207 1 1 44 SER CA C 0.027 5.000 9.302 1.00 . A A . 44 SER CA 1 1
16 22208 1 1 44 SER CB C -1.010 5.291 10.402 1.00 . A A . 44 SER CB 1 1
16 22209 1 1 44 SER H H 1.209 3.250 9.391 1.00 . A A . 44 SER H 1 1
16 22210 1 1 44 SER HA H -0.469 4.490 8.489 1.00 . A A . 44 SER HA 1 1
16 22211 1 1 44 SER HB2 H -0.587 5.942 11.149 1.00 . A A . 44 SER HB2 1 1
16 22212 1 1 44 SER HB3 H -1.869 5.774 9.964 1.00 . A A . 44 SER HB3 1 1
16 22213 1 1 44 SER HG H -2.218 3.782 10.614 1.00 . A A . 44 SER HG 1 1
16 22214 1 1 44 SER N N 1.076 4.125 9.811 1.00 . A A . 44 SER N 1 1
16 22215 1 1 44 SER O O -0.140 7.244 8.502 1.00 . A A . 44 SER O 1 1
16 22216 1 1 44 SER OG O -1.397 4.070 11.017 1.00 . A A . 44 SER OG 1 1
16 22217 1 1 45 LYS C C 2.207 7.842 6.687 1.00 . A A . 45 LYS C 1 1
16 22218 1 1 45 LYS CA C 2.604 7.558 8.137 1.00 . A A . 45 LYS CA 1 1
16 22219 1 1 45 LYS CB C 4.133 7.367 8.218 1.00 . A A . 45 LYS CB 1 1
16 22220 1 1 45 LYS CD C 6.104 7.104 9.760 1.00 . A A . 45 LYS CD 1 1
16 22221 1 1 45 LYS CE C 6.552 7.077 11.226 1.00 . A A . 45 LYS CE 1 1
16 22222 1 1 45 LYS CG C 4.577 7.267 9.683 1.00 . A A . 45 LYS CG 1 1
16 22223 1 1 45 LYS H H 2.461 5.580 8.901 1.00 . A A . 45 LYS H 1 1
16 22224 1 1 45 LYS HA H 2.321 8.405 8.747 1.00 . A A . 45 LYS HA 1 1
16 22225 1 1 45 LYS HB2 H 4.403 6.459 7.695 1.00 . A A . 45 LYS HB2 1 1
16 22226 1 1 45 LYS HB3 H 4.631 8.206 7.752 1.00 . A A . 45 LYS HB3 1 1
16 22227 1 1 45 LYS HD2 H 6.394 6.181 9.278 1.00 . A A . 45 LYS HD2 1 1
16 22228 1 1 45 LYS HD3 H 6.582 7.935 9.259 1.00 . A A . 45 LYS HD3 1 1
16 22229 1 1 45 LYS HE2 H 6.078 6.253 11.736 1.00 . A A . 45 LYS HE2 1 1
16 22230 1 1 45 LYS HE3 H 7.625 6.961 11.274 1.00 . A A . 45 LYS HE3 1 1
16 22231 1 1 45 LYS HG2 H 4.279 8.162 10.209 1.00 . A A . 45 LYS HG2 1 1
16 22232 1 1 45 LYS HG3 H 4.102 6.408 10.132 1.00 . A A . 45 LYS HG3 1 1
16 22233 1 1 45 LYS HZ1 H 6.929 8.672 12.512 1.00 . A A . 45 LYS HZ1 1 1
16 22234 1 1 45 LYS HZ2 H 5.298 8.210 12.446 1.00 . A A . 45 LYS HZ2 1 1
16 22235 1 1 45 LYS HZ3 H 5.986 9.081 11.159 1.00 . A A . 45 LYS HZ3 1 1
16 22236 1 1 45 LYS N N 1.930 6.356 8.633 1.00 . A A . 45 LYS N 1 1
16 22237 1 1 45 LYS NZ N 6.162 8.356 11.886 1.00 . A A . 45 LYS NZ 1 1
16 22238 1 1 45 LYS O O 3.050 7.798 5.786 1.00 . A A . 45 LYS O 1 1
16 22239 1 1 46 LYS C C 0.348 9.930 4.901 1.00 . A A . 46 LYS C 1 1
16 22240 1 1 46 LYS CA C 0.422 8.428 5.106 1.00 . A A . 46 LYS CA 1 1
16 22241 1 1 46 LYS CB C -0.970 7.803 4.925 1.00 . A A . 46 LYS CB 1 1
16 22242 1 1 46 LYS CD C -2.261 5.646 4.870 1.00 . A A . 46 LYS CD 1 1
16 22243 1 1 46 LYS CE C -2.174 4.124 5.017 1.00 . A A . 46 LYS CE 1 1
16 22244 1 1 46 LYS CG C -0.878 6.275 5.074 1.00 . A A . 46 LYS CG 1 1
16 22245 1 1 46 LYS H H 0.273 8.161 7.180 1.00 . A A . 46 LYS H 1 1
16 22246 1 1 46 LYS HA H 1.079 8.023 4.371 1.00 . A A . 46 LYS HA 1 1
16 22247 1 1 46 LYS HB2 H -1.640 8.200 5.673 1.00 . A A . 46 LYS HB2 1 1
16 22248 1 1 46 LYS HB3 H -1.348 8.044 3.942 1.00 . A A . 46 LYS HB3 1 1
16 22249 1 1 46 LYS HD2 H -2.948 6.040 5.604 1.00 . A A . 46 LYS HD2 1 1
16 22250 1 1 46 LYS HD3 H -2.620 5.883 3.882 1.00 . A A . 46 LYS HD3 1 1
16 22251 1 1 46 LYS HE2 H -1.471 3.727 4.298 1.00 . A A . 46 LYS HE2 1 1
16 22252 1 1 46 LYS HE3 H -1.847 3.875 6.017 1.00 . A A . 46 LYS HE3 1 1
16 22253 1 1 46 LYS HG2 H -0.196 5.883 4.337 1.00 . A A . 46 LYS HG2 1 1
16 22254 1 1 46 LYS HG3 H -0.517 6.033 6.064 1.00 . A A . 46 LYS HG3 1 1
16 22255 1 1 46 LYS HZ1 H -3.653 3.383 3.753 1.00 . A A . 46 LYS HZ1 1 1
16 22256 1 1 46 LYS HZ2 H -4.253 4.176 5.126 1.00 . A A . 46 LYS HZ2 1 1
16 22257 1 1 46 LYS HZ3 H -3.592 2.617 5.267 1.00 . A A . 46 LYS HZ3 1 1
16 22258 1 1 46 LYS N N 0.921 8.138 6.451 1.00 . A A . 46 LYS N 1 1
16 22259 1 1 46 LYS NZ N -3.519 3.529 4.773 1.00 . A A . 46 LYS NZ 1 1
16 22260 1 1 46 LYS O O 0.588 10.696 5.835 1.00 . A A . 46 LYS O 1 1
16 22261 1 1 47 ALA C C 1.260 12.487 3.594 1.00 . A A . 47 ALA C 1 1
16 22262 1 1 47 ALA CA C -0.068 11.766 3.357 1.00 . A A . 47 ALA CA 1 1
16 22263 1 1 47 ALA CB C -1.191 12.434 4.167 1.00 . A A . 47 ALA CB 1 1
16 22264 1 1 47 ALA H H -0.142 9.721 2.951 1.00 . A A . 47 ALA H 1 1
16 22265 1 1 47 ALA HA H -0.314 11.839 2.306 1.00 . A A . 47 ALA HA 1 1
16 22266 1 1 47 ALA HB1 H -1.330 13.448 3.820 1.00 . A A . 47 ALA HB1 1 1
16 22267 1 1 47 ALA HB2 H -0.933 12.450 5.213 1.00 . A A . 47 ALA HB2 1 1
16 22268 1 1 47 ALA HB3 H -2.107 11.881 4.030 1.00 . A A . 47 ALA HB3 1 1
16 22269 1 1 47 ALA N N 0.028 10.351 3.680 1.00 . A A . 47 ALA N 1 1
16 22270 1 1 47 ALA O O 1.621 12.794 4.730 1.00 . A A . 47 ALA O 1 1
16 22271 1 1 48 GLY C C 4.435 12.531 2.363 1.00 . A A . 48 GLY C 1 1
16 22272 1 1 48 GLY CA C 3.263 13.488 2.546 1.00 . A A . 48 GLY CA 1 1
16 22273 1 1 48 GLY H H 1.612 12.518 1.622 1.00 . A A . 48 GLY H 1 1
16 22274 1 1 48 GLY HA2 H 3.283 14.218 1.748 1.00 . A A . 48 GLY HA2 1 1
16 22275 1 1 48 GLY HA3 H 3.376 14.006 3.491 1.00 . A A . 48 GLY HA3 1 1
16 22276 1 1 48 GLY N N 1.974 12.776 2.496 1.00 . A A . 48 GLY N 1 1
16 22277 1 1 48 GLY O O 5.252 12.705 1.460 1.00 . A A . 48 GLY O 1 1
16 22278 1 1 49 ASP C C 5.386 9.627 1.938 1.00 . A A . 49 ASP C 1 1
16 22279 1 1 49 ASP CA C 5.600 10.539 3.145 1.00 . A A . 49 ASP CA 1 1
16 22280 1 1 49 ASP CB C 5.631 9.700 4.432 1.00 . A A . 49 ASP CB 1 1
16 22281 1 1 49 ASP CG C 5.929 10.591 5.637 1.00 . A A . 49 ASP CG 1 1
16 22282 1 1 49 ASP H H 3.829 11.429 3.920 1.00 . A A . 49 ASP H 1 1
16 22283 1 1 49 ASP HA H 6.550 11.054 3.039 1.00 . A A . 49 ASP HA 1 1
16 22284 1 1 49 ASP HB2 H 4.673 9.221 4.570 1.00 . A A . 49 ASP HB2 1 1
16 22285 1 1 49 ASP HB3 H 6.401 8.944 4.353 1.00 . A A . 49 ASP HB3 1 1
16 22286 1 1 49 ASP N N 4.513 11.518 3.224 1.00 . A A . 49 ASP N 1 1
16 22287 1 1 49 ASP O O 4.317 9.034 1.790 1.00 . A A . 49 ASP O 1 1
16 22288 1 1 49 ASP OD1 O 6.662 11.553 5.470 1.00 . A A . 49 ASP OD1 1 1
16 22289 1 1 49 ASP OD2 O 5.417 10.301 6.704 1.00 . A A . 49 ASP OD2 1 1
16 22290 1 1 50 LYS C C 6.940 7.285 0.229 1.00 . A A . 50 LYS C 1 1
16 22291 1 1 50 LYS CA C 6.341 8.653 -0.107 1.00 . A A . 50 LYS CA 1 1
16 22292 1 1 50 LYS CB C 7.111 9.330 -1.263 1.00 . A A . 50 LYS CB 1 1
16 22293 1 1 50 LYS CD C 7.529 9.290 -3.786 1.00 . A A . 50 LYS CD 1 1
16 22294 1 1 50 LYS CE C 7.008 10.712 -4.095 1.00 . A A . 50 LYS CE 1 1
16 22295 1 1 50 LYS CG C 6.773 8.642 -2.597 1.00 . A A . 50 LYS CG 1 1
16 22296 1 1 50 LYS H H 7.240 9.987 1.253 1.00 . A A . 50 LYS H 1 1
16 22297 1 1 50 LYS HA H 5.304 8.516 -0.399 1.00 . A A . 50 LYS HA 1 1
16 22298 1 1 50 LYS HB2 H 6.817 10.365 -1.305 1.00 . A A . 50 LYS HB2 1 1
16 22299 1 1 50 LYS HB3 H 8.177 9.271 -1.087 1.00 . A A . 50 LYS HB3 1 1
16 22300 1 1 50 LYS HD2 H 8.580 9.339 -3.553 1.00 . A A . 50 LYS HD2 1 1
16 22301 1 1 50 LYS HD3 H 7.391 8.674 -4.668 1.00 . A A . 50 LYS HD3 1 1
16 22302 1 1 50 LYS HE2 H 5.930 10.704 -4.155 1.00 . A A . 50 LYS HE2 1 1
16 22303 1 1 50 LYS HE3 H 7.322 11.400 -3.327 1.00 . A A . 50 LYS HE3 1 1
16 22304 1 1 50 LYS HG2 H 7.043 7.600 -2.524 1.00 . A A . 50 LYS HG2 1 1
16 22305 1 1 50 LYS HG3 H 5.712 8.719 -2.769 1.00 . A A . 50 LYS HG3 1 1
16 22306 1 1 50 LYS HZ1 H 7.096 10.655 -6.178 1.00 . A A . 50 LYS HZ1 1 1
16 22307 1 1 50 LYS HZ2 H 8.587 10.970 -5.432 1.00 . A A . 50 LYS HZ2 1 1
16 22308 1 1 50 LYS HZ3 H 7.404 12.188 -5.512 1.00 . A A . 50 LYS HZ3 1 1
16 22309 1 1 50 LYS N N 6.413 9.505 1.081 1.00 . A A . 50 LYS N 1 1
16 22310 1 1 50 LYS NZ N 7.566 11.165 -5.403 1.00 . A A . 50 LYS NZ 1 1
16 22311 1 1 50 LYS O O 7.850 7.183 1.050 1.00 . A A . 50 LYS O 1 1
16 22312 1 1 51 VAL C C 6.689 4.053 -1.456 1.00 . A A . 51 VAL C 1 1
16 22313 1 1 51 VAL CA C 6.896 4.856 -0.177 1.00 . A A . 51 VAL CA 1 1
16 22314 1 1 51 VAL CB C 6.133 4.198 1.013 1.00 . A A . 51 VAL CB 1 1
16 22315 1 1 51 VAL CG1 C 6.561 2.716 1.192 1.00 . A A . 51 VAL CG1 1 1
16 22316 1 1 51 VAL CG2 C 6.437 4.971 2.324 1.00 . A A . 51 VAL CG2 1 1
16 22317 1 1 51 VAL H H 5.711 6.393 -1.068 1.00 . A A . 51 VAL H 1 1
16 22318 1 1 51 VAL HA H 7.957 4.866 0.047 1.00 . A A . 51 VAL HA 1 1
16 22319 1 1 51 VAL HB H 5.070 4.236 0.815 1.00 . A A . 51 VAL HB 1 1
16 22320 1 1 51 VAL HG11 H 7.635 2.655 1.233 1.00 . A A . 51 VAL HG11 1 1
16 22321 1 1 51 VAL HG12 H 6.198 2.123 0.365 1.00 . A A . 51 VAL HG12 1 1
16 22322 1 1 51 VAL HG13 H 6.144 2.322 2.111 1.00 . A A . 51 VAL HG13 1 1
16 22323 1 1 51 VAL HG21 H 6.020 4.437 3.166 1.00 . A A . 51 VAL HG21 1 1
16 22324 1 1 51 VAL HG22 H 6.001 5.952 2.280 1.00 . A A . 51 VAL HG22 1 1
16 22325 1 1 51 VAL HG23 H 7.506 5.060 2.455 1.00 . A A . 51 VAL HG23 1 1
16 22326 1 1 51 VAL N N 6.420 6.234 -0.407 1.00 . A A . 51 VAL N 1 1
16 22327 1 1 51 VAL O O 5.846 4.403 -2.284 1.00 . A A . 51 VAL O 1 1
16 22328 1 1 52 THR C C 6.487 0.896 -2.433 1.00 . A A . 52 THR C 1 1
16 22329 1 1 52 THR CA C 7.344 2.099 -2.793 1.00 . A A . 52 THR CA 1 1
16 22330 1 1 52 THR CB C 8.751 1.631 -3.209 1.00 . A A . 52 THR CB 1 1
16 22331 1 1 52 THR CG2 C 8.689 0.814 -4.510 1.00 . A A . 52 THR CG2 1 1
16 22332 1 1 52 THR H H 8.098 2.725 -0.905 1.00 . A A . 52 THR H 1 1
16 22333 1 1 52 THR HA H 6.889 2.633 -3.624 1.00 . A A . 52 THR HA 1 1
16 22334 1 1 52 THR HB H 9.174 1.019 -2.423 1.00 . A A . 52 THR HB 1 1
16 22335 1 1 52 THR HG1 H 9.469 3.352 -2.652 1.00 . A A . 52 THR HG1 1 1
16 22336 1 1 52 THR HG21 H 8.126 -0.092 -4.349 1.00 . A A . 52 THR HG21 1 1
16 22337 1 1 52 THR HG22 H 9.694 0.560 -4.820 1.00 . A A . 52 THR HG22 1 1
16 22338 1 1 52 THR HG23 H 8.216 1.401 -5.284 1.00 . A A . 52 THR HG23 1 1
16 22339 1 1 52 THR N N 7.454 2.967 -1.612 1.00 . A A . 52 THR N 1 1
16 22340 1 1 52 THR O O 6.784 0.211 -1.467 1.00 . A A . 52 THR O 1 1
16 22341 1 1 52 THR OG1 O 9.576 2.771 -3.410 1.00 . A A . 52 THR OG1 1 1
16 22342 1 1 53 LEU C C 4.368 -1.316 -4.217 1.00 . A A . 53 LEU C 1 1
16 22343 1 1 53 LEU CA C 4.531 -0.507 -2.932 1.00 . A A . 53 LEU CA 1 1
16 22344 1 1 53 LEU CB C 3.171 0.010 -2.441 1.00 . A A . 53 LEU CB 1 1
16 22345 1 1 53 LEU CD1 C 2.018 1.486 -0.744 1.00 . A A . 53 LEU CD1 1 1
16 22346 1 1 53 LEU CD2 C 3.823 -0.103 0.054 1.00 . A A . 53 LEU CD2 1 1
16 22347 1 1 53 LEU CG C 3.348 0.815 -1.118 1.00 . A A . 53 LEU CG 1 1
16 22348 1 1 53 LEU H H 5.211 1.216 -3.960 1.00 . A A . 53 LEU H 1 1
16 22349 1 1 53 LEU HA H 4.950 -1.161 -2.175 1.00 . A A . 53 LEU HA 1 1
16 22350 1 1 53 LEU HB2 H 2.748 0.652 -3.204 1.00 . A A . 53 LEU HB2 1 1
16 22351 1 1 53 LEU HB3 H 2.507 -0.825 -2.271 1.00 . A A . 53 LEU HB3 1 1
16 22352 1 1 53 LEU HD11 H 1.707 2.135 -1.547 1.00 . A A . 53 LEU HD11 1 1
16 22353 1 1 53 LEU HD12 H 2.151 2.069 0.156 1.00 . A A . 53 LEU HD12 1 1
16 22354 1 1 53 LEU HD13 H 1.269 0.729 -0.573 1.00 . A A . 53 LEU HD13 1 1
16 22355 1 1 53 LEU HD21 H 4.894 -0.196 0.019 1.00 . A A . 53 LEU HD21 1 1
16 22356 1 1 53 LEU HD22 H 3.375 -1.084 -0.024 1.00 . A A . 53 LEU HD22 1 1
16 22357 1 1 53 LEU HD23 H 3.552 0.332 1.009 1.00 . A A . 53 LEU HD23 1 1
16 22358 1 1 53 LEU HG H 4.087 1.590 -1.279 1.00 . A A . 53 LEU HG 1 1
16 22359 1 1 53 LEU N N 5.420 0.637 -3.196 1.00 . A A . 53 LEU N 1 1
16 22360 1 1 53 LEU O O 3.737 -0.864 -5.172 1.00 . A A . 53 LEU O 1 1
16 22361 1 1 54 LYS C C 3.637 -4.272 -5.302 1.00 . A A . 54 LYS C 1 1
16 22362 1 1 54 LYS CA C 4.878 -3.397 -5.404 1.00 . A A . 54 LYS CA 1 1
16 22363 1 1 54 LYS CB C 6.138 -4.285 -5.462 1.00 . A A . 54 LYS CB 1 1
16 22364 1 1 54 LYS CD C 8.640 -4.291 -5.715 1.00 . A A . 54 LYS CD 1 1
16 22365 1 1 54 LYS CE C 9.884 -3.411 -5.856 1.00 . A A . 54 LYS CE 1 1
16 22366 1 1 54 LYS CG C 7.385 -3.409 -5.656 1.00 . A A . 54 LYS CG 1 1
16 22367 1 1 54 LYS H H 5.439 -2.822 -3.442 1.00 . A A . 54 LYS H 1 1
16 22368 1 1 54 LYS HA H 4.824 -2.806 -6.314 1.00 . A A . 54 LYS HA 1 1
16 22369 1 1 54 LYS HB2 H 6.232 -4.841 -4.537 1.00 . A A . 54 LYS HB2 1 1
16 22370 1 1 54 LYS HB3 H 6.057 -4.976 -6.290 1.00 . A A . 54 LYS HB3 1 1
16 22371 1 1 54 LYS HD2 H 8.715 -4.874 -4.809 1.00 . A A . 54 LYS HD2 1 1
16 22372 1 1 54 LYS HD3 H 8.572 -4.955 -6.565 1.00 . A A . 54 LYS HD3 1 1
16 22373 1 1 54 LYS HE2 H 9.964 -2.761 -4.998 1.00 . A A . 54 LYS HE2 1 1
16 22374 1 1 54 LYS HE3 H 10.762 -4.037 -5.918 1.00 . A A . 54 LYS HE3 1 1
16 22375 1 1 54 LYS HG2 H 7.293 -2.851 -6.578 1.00 . A A . 54 LYS HG2 1 1
16 22376 1 1 54 LYS HG3 H 7.468 -2.720 -4.826 1.00 . A A . 54 LYS HG3 1 1
16 22377 1 1 54 LYS HZ1 H 10.694 -2.557 -7.572 1.00 . A A . 54 LYS HZ1 1 1
16 22378 1 1 54 LYS HZ2 H 9.481 -1.624 -6.845 1.00 . A A . 54 LYS HZ2 1 1
16 22379 1 1 54 LYS HZ3 H 9.065 -3.012 -7.731 1.00 . A A . 54 LYS HZ3 1 1
16 22380 1 1 54 LYS N N 4.948 -2.521 -4.234 1.00 . A A . 54 LYS N 1 1
16 22381 1 1 54 LYS NZ N 9.773 -2.589 -7.094 1.00 . A A . 54 LYS NZ 1 1
16 22382 1 1 54 LYS O O 3.259 -4.690 -4.214 1.00 . A A . 54 LYS O 1 1
16 22383 1 1 55 ILE C C 2.079 -6.588 -7.415 1.00 . A A . 55 ILE C 1 1
16 22384 1 1 55 ILE CA C 1.789 -5.373 -6.535 1.00 . A A . 55 ILE CA 1 1
16 22385 1 1 55 ILE CB C 0.628 -4.539 -7.128 1.00 . A A . 55 ILE CB 1 1
16 22386 1 1 55 ILE CD1 C 0.059 -3.616 -4.788 1.00 . A A . 55 ILE CD1 1 1
16 22387 1 1 55 ILE CG1 C 0.384 -3.275 -6.262 1.00 . A A . 55 ILE CG1 1 1
16 22388 1 1 55 ILE CG2 C -0.663 -5.369 -7.199 1.00 . A A . 55 ILE CG2 1 1
16 22389 1 1 55 ILE H H 3.374 -4.174 -7.282 1.00 . A A . 55 ILE H 1 1
16 22390 1 1 55 ILE HA H 1.504 -5.732 -5.552 1.00 . A A . 55 ILE HA 1 1
16 22391 1 1 55 ILE HB H 0.896 -4.231 -8.131 1.00 . A A . 55 ILE HB 1 1
16 22392 1 1 55 ILE HD11 H -0.518 -4.533 -4.712 1.00 . A A . 55 ILE HD11 1 1
16 22393 1 1 55 ILE HD12 H -0.506 -2.805 -4.354 1.00 . A A . 55 ILE HD12 1 1
16 22394 1 1 55 ILE HD13 H 0.979 -3.734 -4.244 1.00 . A A . 55 ILE HD13 1 1
16 22395 1 1 55 ILE HG12 H 1.271 -2.661 -6.285 1.00 . A A . 55 ILE HG12 1 1
16 22396 1 1 55 ILE HG13 H -0.439 -2.713 -6.680 1.00 . A A . 55 ILE HG13 1 1
16 22397 1 1 55 ILE HG21 H -0.524 -6.217 -7.845 1.00 . A A . 55 ILE HG21 1 1
16 22398 1 1 55 ILE HG22 H -1.467 -4.758 -7.584 1.00 . A A . 55 ILE HG22 1 1
16 22399 1 1 55 ILE HG23 H -0.914 -5.706 -6.211 1.00 . A A . 55 ILE HG23 1 1
16 22400 1 1 55 ILE N N 3.007 -4.543 -6.453 1.00 . A A . 55 ILE N 1 1
16 22401 1 1 55 ILE O O 2.922 -6.528 -8.308 1.00 . A A . 55 ILE O 1 1
16 22402 1 1 56 GLU C C 0.238 -9.258 -8.679 1.00 . A A . 56 GLU C 1 1
16 22403 1 1 56 GLU CA C 1.513 -8.955 -7.890 1.00 . A A . 56 GLU CA 1 1
16 22404 1 1 56 GLU CB C 1.791 -10.096 -6.890 1.00 . A A . 56 GLU CB 1 1
16 22405 1 1 56 GLU CD C 2.421 -12.533 -6.639 1.00 . A A . 56 GLU CD 1 1
16 22406 1 1 56 GLU CG C 2.097 -11.411 -7.633 1.00 . A A . 56 GLU CG 1 1
16 22407 1 1 56 GLU H H 0.705 -7.634 -6.419 1.00 . A A . 56 GLU H 1 1
16 22408 1 1 56 GLU HA H 2.343 -8.884 -8.578 1.00 . A A . 56 GLU HA 1 1
16 22409 1 1 56 GLU HB2 H 2.639 -9.829 -6.276 1.00 . A A . 56 GLU HB2 1 1
16 22410 1 1 56 GLU HB3 H 0.928 -10.238 -6.260 1.00 . A A . 56 GLU HB3 1 1
16 22411 1 1 56 GLU HG2 H 1.241 -11.705 -8.219 1.00 . A A . 56 GLU HG2 1 1
16 22412 1 1 56 GLU HG3 H 2.944 -11.262 -8.286 1.00 . A A . 56 GLU HG3 1 1
16 22413 1 1 56 GLU N N 1.361 -7.689 -7.144 1.00 . A A . 56 GLU N 1 1
16 22414 1 1 56 GLU O O -0.851 -9.302 -8.105 1.00 . A A . 56 GLU O 1 1
16 22415 1 1 56 GLU OE1 O 2.681 -12.231 -5.483 1.00 . A A . 56 GLU OE1 1 1
16 22416 1 1 56 GLU OE2 O 2.405 -13.680 -7.053 1.00 . A A . 56 GLU OE2 1 1
16 22417 1 1 57 ARG C C -0.350 -10.871 -11.894 1.00 . A A . 57 ARG C 1 1
16 22418 1 1 57 ARG CA C -0.771 -9.824 -10.858 1.00 . A A . 57 ARG CA 1 1
16 22419 1 1 57 ARG CB C -1.300 -8.568 -11.582 1.00 . A A . 57 ARG CB 1 1
16 22420 1 1 57 ARG CD C -2.301 -6.276 -11.269 1.00 . A A . 57 ARG CD 1 1
16 22421 1 1 57 ARG CG C -1.700 -7.494 -10.555 1.00 . A A . 57 ARG CG 1 1
16 22422 1 1 57 ARG CZ C -4.244 -5.799 -12.677 1.00 . A A . 57 ARG CZ 1 1
16 22423 1 1 57 ARG H H 1.275 -9.473 -10.397 1.00 . A A . 57 ARG H 1 1
16 22424 1 1 57 ARG HA H -1.578 -10.240 -10.256 1.00 . A A . 57 ARG HA 1 1
16 22425 1 1 57 ARG HB2 H -0.534 -8.173 -12.233 1.00 . A A . 57 ARG HB2 1 1
16 22426 1 1 57 ARG HB3 H -2.165 -8.836 -12.172 1.00 . A A . 57 ARG HB3 1 1
16 22427 1 1 57 ARG HD2 H -2.516 -5.503 -10.544 1.00 . A A . 57 ARG HD2 1 1
16 22428 1 1 57 ARG HD3 H -1.597 -5.894 -11.997 1.00 . A A . 57 ARG HD3 1 1
16 22429 1 1 57 ARG HE H -3.861 -7.582 -11.853 1.00 . A A . 57 ARG HE 1 1
16 22430 1 1 57 ARG HG2 H -2.424 -7.900 -9.863 1.00 . A A . 57 ARG HG2 1 1
16 22431 1 1 57 ARG HG3 H -0.822 -7.182 -10.017 1.00 . A A . 57 ARG HG3 1 1
16 22432 1 1 57 ARG HH11 H -3.023 -4.244 -12.343 1.00 . A A . 57 ARG HH11 1 1
16 22433 1 1 57 ARG HH12 H -4.390 -3.920 -13.356 1.00 . A A . 57 ARG HH12 1 1
16 22434 1 1 57 ARG HH21 H -5.634 -7.148 -13.178 1.00 . A A . 57 ARG HH21 1 1
16 22435 1 1 57 ARG HH22 H -5.863 -5.559 -13.828 1.00 . A A . 57 ARG HH22 1 1
16 22436 1 1 57 ARG N N 0.379 -9.493 -9.997 1.00 . A A . 57 ARG N 1 1
16 22437 1 1 57 ARG NE N -3.541 -6.660 -11.939 1.00 . A A . 57 ARG NE 1 1
16 22438 1 1 57 ARG NH1 N -3.855 -4.556 -12.801 1.00 . A A . 57 ARG NH1 1 1
16 22439 1 1 57 ARG NH2 N -5.331 -6.199 -13.274 1.00 . A A . 57 ARG NH2 1 1
16 22440 1 1 57 ARG O O 0.571 -10.656 -12.675 1.00 . A A . 57 ARG O 1 1
16 22441 1 1 58 GLU C C 0.774 -13.407 -12.859 1.00 . A A . 58 GLU C 1 1
16 22442 1 1 58 GLU CA C -0.733 -13.075 -12.861 1.00 . A A . 58 GLU CA 1 1
16 22443 1 1 58 GLU CB C -1.161 -12.639 -14.275 1.00 . A A . 58 GLU CB 1 1
16 22444 1 1 58 GLU CD C -3.125 -11.963 -15.717 1.00 . A A . 58 GLU CD 1 1
16 22445 1 1 58 GLU CG C -2.680 -12.411 -14.319 1.00 . A A . 58 GLU CG 1 1
16 22446 1 1 58 GLU H H -1.776 -12.098 -11.267 1.00 . A A . 58 GLU H 1 1
16 22447 1 1 58 GLU HA H -1.286 -13.961 -12.584 1.00 . A A . 58 GLU HA 1 1
16 22448 1 1 58 GLU HB2 H -0.654 -11.722 -14.536 1.00 . A A . 58 GLU HB2 1 1
16 22449 1 1 58 GLU HB3 H -0.897 -13.409 -14.988 1.00 . A A . 58 GLU HB3 1 1
16 22450 1 1 58 GLU HG2 H -3.186 -13.329 -14.063 1.00 . A A . 58 GLU HG2 1 1
16 22451 1 1 58 GLU HG3 H -2.945 -11.647 -13.603 1.00 . A A . 58 GLU HG3 1 1
16 22452 1 1 58 GLU N N -1.040 -12.003 -11.907 1.00 . A A . 58 GLU N 1 1
16 22453 1 1 58 GLU O O 1.385 -13.537 -13.919 1.00 . A A . 58 GLU O 1 1
16 22454 1 1 58 GLU OE1 O -2.295 -11.923 -16.612 1.00 . A A . 58 GLU OE1 1 1
16 22455 1 1 58 GLU OE2 O -4.300 -11.666 -15.869 1.00 . A A . 58 GLU OE2 1 1
16 22456 1 1 59 GLU C C 3.681 -12.775 -12.096 1.00 . A A . 59 GLU C 1 1
16 22457 1 1 59 GLU CA C 2.781 -13.863 -11.503 1.00 . A A . 59 GLU CA 1 1
16 22458 1 1 59 GLU CB C 3.113 -15.221 -12.154 1.00 . A A . 59 GLU CB 1 1
16 22459 1 1 59 GLU CD C 2.525 -17.663 -12.201 1.00 . A A . 59 GLU CD 1 1
16 22460 1 1 59 GLU CG C 2.232 -16.318 -11.543 1.00 . A A . 59 GLU CG 1 1
16 22461 1 1 59 GLU H H 0.812 -13.422 -10.853 1.00 . A A . 59 GLU H 1 1
16 22462 1 1 59 GLU HA H 2.992 -13.931 -10.446 1.00 . A A . 59 GLU HA 1 1
16 22463 1 1 59 GLU HB2 H 2.951 -15.171 -13.218 1.00 . A A . 59 GLU HB2 1 1
16 22464 1 1 59 GLU HB3 H 4.152 -15.458 -11.967 1.00 . A A . 59 GLU HB3 1 1
16 22465 1 1 59 GLU HG2 H 2.431 -16.388 -10.484 1.00 . A A . 59 GLU HG2 1 1
16 22466 1 1 59 GLU HG3 H 1.192 -16.068 -11.695 1.00 . A A . 59 GLU HG3 1 1
16 22467 1 1 59 GLU N N 1.352 -13.539 -11.660 1.00 . A A . 59 GLU N 1 1
16 22468 1 1 59 GLU O O 4.759 -13.072 -12.613 1.00 . A A . 59 GLU O 1 1
16 22469 1 1 59 GLU OE1 O 2.651 -17.694 -13.415 1.00 . A A . 59 GLU OE1 1 1
16 22470 1 1 59 GLU OE2 O 2.613 -18.646 -11.482 1.00 . A A . 59 GLU OE2 1 1
16 22471 1 1 60 LYS C C 4.231 -9.327 -11.456 1.00 . A A . 60 LYS C 1 1
16 22472 1 1 60 LYS CA C 3.987 -10.353 -12.565 1.00 . A A . 60 LYS CA 1 1
16 22473 1 1 60 LYS CB C 3.188 -9.733 -13.765 1.00 . A A . 60 LYS CB 1 1
16 22474 1 1 60 LYS CD C 1.305 -8.157 -14.448 1.00 . A A . 60 LYS CD 1 1
16 22475 1 1 60 LYS CE C 1.992 -7.902 -15.816 1.00 . A A . 60 LYS CE 1 1
16 22476 1 1 60 LYS CG C 2.348 -8.488 -13.357 1.00 . A A . 60 LYS CG 1 1
16 22477 1 1 60 LYS H H 2.356 -11.358 -11.607 1.00 . A A . 60 LYS H 1 1
16 22478 1 1 60 LYS HA H 4.958 -10.679 -12.925 1.00 . A A . 60 LYS HA 1 1
16 22479 1 1 60 LYS HB2 H 3.878 -9.444 -14.550 1.00 . A A . 60 LYS HB2 1 1
16 22480 1 1 60 LYS HB3 H 2.525 -10.493 -14.153 1.00 . A A . 60 LYS HB3 1 1
16 22481 1 1 60 LYS HD2 H 0.622 -8.989 -14.544 1.00 . A A . 60 LYS HD2 1 1
16 22482 1 1 60 LYS HD3 H 0.752 -7.278 -14.147 1.00 . A A . 60 LYS HD3 1 1
16 22483 1 1 60 LYS HE2 H 1.336 -7.325 -16.454 1.00 . A A . 60 LYS HE2 1 1
16 22484 1 1 60 LYS HE3 H 2.921 -7.361 -15.680 1.00 . A A . 60 LYS HE3 1 1
16 22485 1 1 60 LYS HG2 H 1.841 -8.682 -12.426 1.00 . A A . 60 LYS HG2 1 1
16 22486 1 1 60 LYS HG3 H 3.006 -7.640 -13.226 1.00 . A A . 60 LYS HG3 1 1
16 22487 1 1 60 LYS HZ1 H 3.291 -9.421 -16.406 1.00 . A A . 60 LYS HZ1 1 1
16 22488 1 1 60 LYS HZ2 H 1.998 -9.165 -17.474 1.00 . A A . 60 LYS HZ2 1 1
16 22489 1 1 60 LYS HZ3 H 1.734 -9.962 -15.996 1.00 . A A . 60 LYS HZ3 1 1
16 22490 1 1 60 LYS N N 3.228 -11.511 -12.026 1.00 . A A . 60 LYS N 1 1
16 22491 1 1 60 LYS NZ N 2.275 -9.212 -16.472 1.00 . A A . 60 LYS NZ 1 1
16 22492 1 1 60 LYS O O 3.710 -9.466 -10.362 1.00 . A A . 60 LYS O 1 1
16 22493 1 1 61 GLU C C 5.287 -5.854 -11.520 1.00 . A A . 61 GLU C 1 1
16 22494 1 1 61 GLU CA C 5.318 -7.211 -10.797 1.00 . A A . 61 GLU CA 1 1
16 22495 1 1 61 GLU CB C 6.706 -7.436 -10.138 1.00 . A A . 61 GLU CB 1 1
16 22496 1 1 61 GLU CD C 7.614 -9.166 -11.762 1.00 . A A . 61 GLU CD 1 1
16 22497 1 1 61 GLU CG C 7.783 -7.748 -11.211 1.00 . A A . 61 GLU CG 1 1
16 22498 1 1 61 GLU H H 5.400 -8.237 -12.659 1.00 . A A . 61 GLU H 1 1
16 22499 1 1 61 GLU HA H 4.556 -7.191 -10.014 1.00 . A A . 61 GLU HA 1 1
16 22500 1 1 61 GLU HB2 H 6.992 -6.545 -9.589 1.00 . A A . 61 GLU HB2 1 1
16 22501 1 1 61 GLU HB3 H 6.644 -8.264 -9.441 1.00 . A A . 61 GLU HB3 1 1
16 22502 1 1 61 GLU HG2 H 7.706 -7.040 -12.021 1.00 . A A . 61 GLU HG2 1 1
16 22503 1 1 61 GLU HG3 H 8.765 -7.662 -10.766 1.00 . A A . 61 GLU HG3 1 1
16 22504 1 1 61 GLU N N 5.020 -8.292 -11.759 1.00 . A A . 61 GLU N 1 1
16 22505 1 1 61 GLU O O 5.729 -5.749 -12.665 1.00 . A A . 61 GLU O 1 1
16 22506 1 1 61 GLU OE1 O 7.423 -10.070 -10.964 1.00 . A A . 61 GLU OE1 1 1
16 22507 1 1 61 GLU OE2 O 7.669 -9.324 -12.969 1.00 . A A . 61 GLU OE2 1 1
16 22508 1 1 62 LYS C C 5.474 -2.487 -10.527 1.00 . A A . 62 LYS C 1 1
16 22509 1 1 62 LYS CA C 4.675 -3.450 -11.404 1.00 . A A . 62 LYS CA 1 1
16 22510 1 1 62 LYS CB C 3.195 -2.997 -11.452 1.00 . A A . 62 LYS CB 1 1
16 22511 1 1 62 LYS CD C 2.607 -3.412 -13.921 1.00 . A A . 62 LYS CD 1 1
16 22512 1 1 62 LYS CE C 1.742 -4.257 -14.863 1.00 . A A . 62 LYS CE 1 1
16 22513 1 1 62 LYS CG C 2.361 -3.852 -12.456 1.00 . A A . 62 LYS CG 1 1
16 22514 1 1 62 LYS H H 4.421 -4.973 -9.938 1.00 . A A . 62 LYS H 1 1
16 22515 1 1 62 LYS HA H 5.090 -3.417 -12.398 1.00 . A A . 62 LYS HA 1 1
16 22516 1 1 62 LYS HB2 H 2.776 -3.102 -10.459 1.00 . A A . 62 LYS HB2 1 1
16 22517 1 1 62 LYS HB3 H 3.143 -1.953 -11.741 1.00 . A A . 62 LYS HB3 1 1
16 22518 1 1 62 LYS HD2 H 2.342 -2.371 -14.031 1.00 . A A . 62 LYS HD2 1 1
16 22519 1 1 62 LYS HD3 H 3.640 -3.548 -14.184 1.00 . A A . 62 LYS HD3 1 1
16 22520 1 1 62 LYS HE2 H 2.005 -5.296 -14.750 1.00 . A A . 62 LYS HE2 1 1
16 22521 1 1 62 LYS HE3 H 0.698 -4.120 -14.618 1.00 . A A . 62 LYS HE3 1 1
16 22522 1 1 62 LYS HG2 H 2.628 -4.895 -12.351 1.00 . A A . 62 LYS HG2 1 1
16 22523 1 1 62 LYS HG3 H 1.307 -3.737 -12.231 1.00 . A A . 62 LYS HG3 1 1
16 22524 1 1 62 LYS HZ1 H 2.905 -3.365 -16.344 1.00 . A A . 62 LYS HZ1 1 1
16 22525 1 1 62 LYS HZ2 H 1.234 -3.181 -16.575 1.00 . A A . 62 LYS HZ2 1 1
16 22526 1 1 62 LYS HZ3 H 1.974 -4.678 -16.890 1.00 . A A . 62 LYS HZ3 1 1
16 22527 1 1 62 LYS N N 4.764 -4.820 -10.843 1.00 . A A . 62 LYS N 1 1
16 22528 1 1 62 LYS NZ N 1.982 -3.838 -16.273 1.00 . A A . 62 LYS NZ 1 1
16 22529 1 1 62 LYS O O 5.601 -2.691 -9.319 1.00 . A A . 62 LYS O 1 1
16 22530 1 1 63 ARG C C 6.263 0.978 -10.772 1.00 . A A . 63 ARG C 1 1
16 22531 1 1 63 ARG CA C 6.820 -0.411 -10.463 1.00 . A A . 63 ARG CA 1 1
16 22532 1 1 63 ARG CB C 8.275 -0.511 -10.952 1.00 . A A . 63 ARG CB 1 1
16 22533 1 1 63 ARG CD C 10.620 0.355 -10.706 1.00 . A A . 63 ARG CD 1 1
16 22534 1 1 63 ARG CG C 9.181 0.469 -10.182 1.00 . A A . 63 ARG CG 1 1
16 22535 1 1 63 ARG CZ C 11.460 -1.443 -9.263 1.00 . A A . 63 ARG CZ 1 1
16 22536 1 1 63 ARG H H 5.878 -1.336 -12.122 1.00 . A A . 63 ARG H 1 1
16 22537 1 1 63 ARG HA H 6.798 -0.572 -9.390 1.00 . A A . 63 ARG HA 1 1
16 22538 1 1 63 ARG HB2 H 8.628 -1.518 -10.792 1.00 . A A . 63 ARG HB2 1 1
16 22539 1 1 63 ARG HB3 H 8.315 -0.283 -12.008 1.00 . A A . 63 ARG HB3 1 1
16 22540 1 1 63 ARG HD2 H 10.627 0.566 -11.766 1.00 . A A . 63 ARG HD2 1 1
16 22541 1 1 63 ARG HD3 H 11.243 1.077 -10.196 1.00 . A A . 63 ARG HD3 1 1
16 22542 1 1 63 ARG HE H 11.255 -1.594 -11.250 1.00 . A A . 63 ARG HE 1 1
16 22543 1 1 63 ARG HG2 H 8.833 1.482 -10.328 1.00 . A A . 63 ARG HG2 1 1
16 22544 1 1 63 ARG HG3 H 9.161 0.228 -9.131 1.00 . A A . 63 ARG HG3 1 1
16 22545 1 1 63 ARG HH11 H 10.969 0.258 -8.326 1.00 . A A . 63 ARG HH11 1 1
16 22546 1 1 63 ARG HH12 H 11.559 -1.013 -7.308 1.00 . A A . 63 ARG HH12 1 1
16 22547 1 1 63 ARG HH21 H 12.033 -3.247 -9.916 1.00 . A A . 63 ARG HH21 1 1
16 22548 1 1 63 ARG HH22 H 12.162 -2.995 -8.207 1.00 . A A . 63 ARG HH22 1 1
16 22549 1 1 63 ARG N N 6.019 -1.432 -11.157 1.00 . A A . 63 ARG N 1 1
16 22550 1 1 63 ARG NE N 11.140 -0.996 -10.482 1.00 . A A . 63 ARG NE 1 1
16 22551 1 1 63 ARG NH1 N 11.320 -0.672 -8.217 1.00 . A A . 63 ARG NH1 1 1
16 22552 1 1 63 ARG NH2 N 11.922 -2.656 -9.117 1.00 . A A . 63 ARG NH2 1 1
16 22553 1 1 63 ARG O O 6.256 1.411 -11.924 1.00 . A A . 63 ARG O 1 1
16 22554 1 1 64 VAL C C 5.498 3.829 -8.607 1.00 . A A . 64 VAL C 1 1
16 22555 1 1 64 VAL CA C 5.269 3.033 -9.882 1.00 . A A . 64 VAL CA 1 1
16 22556 1 1 64 VAL CB C 3.764 2.962 -10.214 1.00 . A A . 64 VAL CB 1 1
16 22557 1 1 64 VAL CG1 C 2.975 2.280 -9.083 1.00 . A A . 64 VAL CG1 1 1
16 22558 1 1 64 VAL CG2 C 3.193 4.370 -10.466 1.00 . A A . 64 VAL CG2 1 1
16 22559 1 1 64 VAL H H 5.856 1.280 -8.836 1.00 . A A . 64 VAL H 1 1
16 22560 1 1 64 VAL HA H 5.779 3.541 -10.698 1.00 . A A . 64 VAL HA 1 1
16 22561 1 1 64 VAL HB H 3.653 2.383 -11.104 1.00 . A A . 64 VAL HB 1 1
16 22562 1 1 64 VAL HG11 H 3.059 2.846 -8.173 1.00 . A A . 64 VAL HG11 1 1
16 22563 1 1 64 VAL HG12 H 3.356 1.284 -8.925 1.00 . A A . 64 VAL HG12 1 1
16 22564 1 1 64 VAL HG13 H 1.938 2.224 -9.363 1.00 . A A . 64 VAL HG13 1 1
16 22565 1 1 64 VAL HG21 H 3.271 4.959 -9.570 1.00 . A A . 64 VAL HG21 1 1
16 22566 1 1 64 VAL HG22 H 2.151 4.292 -10.752 1.00 . A A . 64 VAL HG22 1 1
16 22567 1 1 64 VAL HG23 H 3.746 4.849 -11.259 1.00 . A A . 64 VAL HG23 1 1
16 22568 1 1 64 VAL N N 5.811 1.680 -9.730 1.00 . A A . 64 VAL N 1 1
16 22569 1 1 64 VAL O O 5.335 3.305 -7.505 1.00 . A A . 64 VAL O 1 1
16 22570 1 1 65 THR C C 4.829 6.829 -7.392 1.00 . A A . 65 THR C 1 1
16 22571 1 1 65 THR CA C 6.078 5.983 -7.618 1.00 . A A . 65 THR CA 1 1
16 22572 1 1 65 THR CB C 7.287 6.894 -7.858 1.00 . A A . 65 THR CB 1 1
16 22573 1 1 65 THR CG2 C 8.494 6.056 -8.301 1.00 . A A . 65 THR CG2 1 1
16 22574 1 1 65 THR H H 5.963 5.443 -9.677 1.00 . A A . 65 THR H 1 1
16 22575 1 1 65 THR HA H 6.263 5.382 -6.735 1.00 . A A . 65 THR HA 1 1
16 22576 1 1 65 THR HB H 7.535 7.409 -6.944 1.00 . A A . 65 THR HB 1 1
16 22577 1 1 65 THR HG1 H 6.486 8.565 -8.416 1.00 . A A . 65 THR HG1 1 1
16 22578 1 1 65 THR HG21 H 9.350 6.700 -8.437 1.00 . A A . 65 THR HG21 1 1
16 22579 1 1 65 THR HG22 H 8.269 5.557 -9.232 1.00 . A A . 65 THR HG22 1 1
16 22580 1 1 65 THR HG23 H 8.717 5.319 -7.542 1.00 . A A . 65 THR HG23 1 1
16 22581 1 1 65 THR N N 5.857 5.106 -8.766 1.00 . A A . 65 THR N 1 1
16 22582 1 1 65 THR O O 4.457 7.645 -8.237 1.00 . A A . 65 THR O 1 1
16 22583 1 1 65 THR OG1 O 6.964 7.850 -8.850 1.00 . A A . 65 THR OG1 1 1
16 22584 1 1 66 LEU C C 3.170 7.855 -4.383 1.00 . A A . 66 LEU C 1 1
16 22585 1 1 66 LEU CA C 3.004 7.389 -5.821 1.00 . A A . 66 LEU CA 1 1
16 22586 1 1 66 LEU CB C 1.738 6.496 -5.994 1.00 . A A . 66 LEU CB 1 1
16 22587 1 1 66 LEU CD1 C 0.520 5.157 -7.810 1.00 . A A . 66 LEU CD1 1 1
16 22588 1 1 66 LEU CD2 C 0.348 7.660 -7.815 1.00 . A A . 66 LEU CD2 1 1
16 22589 1 1 66 LEU CG C 1.277 6.462 -7.498 1.00 . A A . 66 LEU CG 1 1
16 22590 1 1 66 LEU H H 4.599 6.007 -5.592 1.00 . A A . 66 LEU H 1 1
16 22591 1 1 66 LEU HA H 2.902 8.277 -6.434 1.00 . A A . 66 LEU HA 1 1
16 22592 1 1 66 LEU HB2 H 1.991 5.496 -5.663 1.00 . A A . 66 LEU HB2 1 1
16 22593 1 1 66 LEU HB3 H 0.929 6.871 -5.372 1.00 . A A . 66 LEU HB3 1 1
16 22594 1 1 66 LEU HD11 H -0.338 5.071 -7.161 1.00 . A A . 66 LEU HD11 1 1
16 22595 1 1 66 LEU HD12 H 1.177 4.317 -7.649 1.00 . A A . 66 LEU HD12 1 1
16 22596 1 1 66 LEU HD13 H 0.194 5.161 -8.842 1.00 . A A . 66 LEU HD13 1 1
16 22597 1 1 66 LEU HD21 H 0.857 8.586 -7.604 1.00 . A A . 66 LEU HD21 1 1
16 22598 1 1 66 LEU HD22 H -0.542 7.597 -7.211 1.00 . A A . 66 LEU HD22 1 1
16 22599 1 1 66 LEU HD23 H 0.074 7.638 -8.859 1.00 . A A . 66 LEU HD23 1 1
16 22600 1 1 66 LEU HG H 2.145 6.517 -8.141 1.00 . A A . 66 LEU HG 1 1
16 22601 1 1 66 LEU N N 4.207 6.643 -6.226 1.00 . A A . 66 LEU N 1 1
16 22602 1 1 66 LEU O O 3.928 7.265 -3.614 1.00 . A A . 66 LEU O 1 1
16 22603 1 1 67 THR C C 1.289 8.872 -1.875 1.00 . A A . 67 THR C 1 1
16 22604 1 1 67 THR CA C 2.461 9.448 -2.662 1.00 . A A . 67 THR CA 1 1
16 22605 1 1 67 THR CB C 2.354 10.980 -2.738 1.00 . A A . 67 THR CB 1 1
16 22606 1 1 67 THR CG2 C 2.421 11.605 -1.337 1.00 . A A . 67 THR CG2 1 1
16 22607 1 1 67 THR H H 1.816 9.300 -4.666 1.00 . A A . 67 THR H 1 1
16 22608 1 1 67 THR HA H 3.389 9.187 -2.163 1.00 . A A . 67 THR HA 1 1
16 22609 1 1 67 THR HB H 1.423 11.248 -3.206 1.00 . A A . 67 THR HB 1 1
16 22610 1 1 67 THR HG1 H 3.712 12.314 -3.140 1.00 . A A . 67 THR HG1 1 1
16 22611 1 1 67 THR HG21 H 3.323 11.283 -0.838 1.00 . A A . 67 THR HG21 1 1
16 22612 1 1 67 THR HG22 H 1.560 11.303 -0.757 1.00 . A A . 67 THR HG22 1 1
16 22613 1 1 67 THR HG23 H 2.427 12.681 -1.428 1.00 . A A . 67 THR HG23 1 1
16 22614 1 1 67 THR N N 2.431 8.899 -4.020 1.00 . A A . 67 THR N 1 1
16 22615 1 1 67 THR O O 0.200 8.684 -2.419 1.00 . A A . 67 THR O 1 1
16 22616 1 1 67 THR OG1 O 3.428 11.480 -3.522 1.00 . A A . 67 THR OG1 1 1
16 22617 1 1 68 LEU C C -0.708 9.002 0.363 1.00 . A A . 68 LEU C 1 1
16 22618 1 1 68 LEU CA C 0.463 8.024 0.247 1.00 . A A . 68 LEU CA 1 1
16 22619 1 1 68 LEU CB C 1.038 7.715 1.634 1.00 . A A . 68 LEU CB 1 1
16 22620 1 1 68 LEU CD1 C 2.841 6.499 2.929 1.00 . A A . 68 LEU CD1 1 1
16 22621 1 1 68 LEU CD2 C 1.790 5.359 0.927 1.00 . A A . 68 LEU CD2 1 1
16 22622 1 1 68 LEU CG C 2.234 6.724 1.532 1.00 . A A . 68 LEU CG 1 1
16 22623 1 1 68 LEU H H 2.397 8.752 -0.215 1.00 . A A . 68 LEU H 1 1
16 22624 1 1 68 LEU HA H 0.091 7.114 -0.197 1.00 . A A . 68 LEU HA 1 1
16 22625 1 1 68 LEU HB2 H 1.380 8.647 2.081 1.00 . A A . 68 LEU HB2 1 1
16 22626 1 1 68 LEU HB3 H 0.263 7.278 2.247 1.00 . A A . 68 LEU HB3 1 1
16 22627 1 1 68 LEU HD11 H 3.173 7.443 3.339 1.00 . A A . 68 LEU HD11 1 1
16 22628 1 1 68 LEU HD12 H 3.679 5.830 2.852 1.00 . A A . 68 LEU HD12 1 1
16 22629 1 1 68 LEU HD13 H 2.107 6.056 3.580 1.00 . A A . 68 LEU HD13 1 1
16 22630 1 1 68 LEU HD21 H 2.504 4.584 1.185 1.00 . A A . 68 LEU HD21 1 1
16 22631 1 1 68 LEU HD22 H 1.750 5.444 -0.148 1.00 . A A . 68 LEU HD22 1 1
16 22632 1 1 68 LEU HD23 H 0.815 5.079 1.303 1.00 . A A . 68 LEU HD23 1 1
16 22633 1 1 68 LEU HG H 2.988 7.161 0.895 1.00 . A A . 68 LEU HG 1 1
16 22634 1 1 68 LEU N N 1.512 8.585 -0.598 1.00 . A A . 68 LEU N 1 1
16 22635 1 1 68 LEU O O -0.597 10.168 -0.020 1.00 . A A . 68 LEU O 1 1
16 22636 1 1 69 LYS C C -3.779 8.966 2.341 1.00 . A A . 69 LYS C 1 1
16 22637 1 1 69 LYS CA C -3.068 9.315 1.030 1.00 . A A . 69 LYS CA 1 1
16 22638 1 1 69 LYS CB C -4.008 9.059 -0.187 1.00 . A A . 69 LYS CB 1 1
16 22639 1 1 69 LYS CD C -4.226 11.391 -1.236 1.00 . A A . 69 LYS CD 1 1
16 22640 1 1 69 LYS CE C -3.827 12.259 -2.434 1.00 . A A . 69 LYS CE 1 1
16 22641 1 1 69 LYS CG C -3.647 9.966 -1.409 1.00 . A A . 69 LYS CG 1 1
16 22642 1 1 69 LYS H H -1.862 7.565 1.156 1.00 . A A . 69 LYS H 1 1
16 22643 1 1 69 LYS HA H -2.807 10.359 1.076 1.00 . A A . 69 LYS HA 1 1
16 22644 1 1 69 LYS HB2 H -3.889 8.020 -0.473 1.00 . A A . 69 LYS HB2 1 1
16 22645 1 1 69 LYS HB3 H -5.044 9.223 0.088 1.00 . A A . 69 LYS HB3 1 1
16 22646 1 1 69 LYS HD2 H -5.303 11.336 -1.182 1.00 . A A . 69 LYS HD2 1 1
16 22647 1 1 69 LYS HD3 H -3.850 11.844 -0.338 1.00 . A A . 69 LYS HD3 1 1
16 22648 1 1 69 LYS HE2 H -2.748 12.310 -2.500 1.00 . A A . 69 LYS HE2 1 1
16 22649 1 1 69 LYS HE3 H -4.222 11.827 -3.341 1.00 . A A . 69 LYS HE3 1 1
16 22650 1 1 69 LYS HG2 H -2.574 10.025 -1.514 1.00 . A A . 69 LYS HG2 1 1
16 22651 1 1 69 LYS HG3 H -4.067 9.534 -2.309 1.00 . A A . 69 LYS HG3 1 1
16 22652 1 1 69 LYS HZ1 H -4.651 14.021 -3.180 1.00 . A A . 69 LYS HZ1 1 1
16 22653 1 1 69 LYS HZ2 H -3.652 14.243 -1.828 1.00 . A A . 69 LYS HZ2 1 1
16 22654 1 1 69 LYS HZ3 H -5.210 13.594 -1.633 1.00 . A A . 69 LYS HZ3 1 1
16 22655 1 1 69 LYS N N -1.840 8.505 0.878 1.00 . A A . 69 LYS N 1 1
16 22656 1 1 69 LYS NZ N -4.376 13.632 -2.256 1.00 . A A . 69 LYS NZ 1 1
16 22657 1 1 69 LYS O O -3.573 7.898 2.910 1.00 . A A . 69 LYS O 1 1
16 22658 1 1 70 GLN C C -6.903 9.685 3.753 1.00 . A A . 70 GLN C 1 1
16 22659 1 1 70 GLN CA C -5.397 9.749 4.045 1.00 . A A . 70 GLN CA 1 1
16 22660 1 1 70 GLN CB C -5.095 10.952 4.963 1.00 . A A . 70 GLN CB 1 1
16 22661 1 1 70 GLN CD C -5.069 13.464 5.117 1.00 . A A . 70 GLN CD 1 1
16 22662 1 1 70 GLN CG C -5.390 12.271 4.223 1.00 . A A . 70 GLN CG 1 1
16 22663 1 1 70 GLN H H -4.744 10.719 2.280 1.00 . A A . 70 GLN H 1 1
16 22664 1 1 70 GLN HA H -5.107 8.842 4.564 1.00 . A A . 70 GLN HA 1 1
16 22665 1 1 70 GLN HB2 H -5.706 10.895 5.854 1.00 . A A . 70 GLN HB2 1 1
16 22666 1 1 70 GLN HB3 H -4.053 10.930 5.247 1.00 . A A . 70 GLN HB3 1 1
16 22667 1 1 70 GLN HE21 H -6.757 14.411 4.682 1.00 . A A . 70 GLN HE21 1 1
16 22668 1 1 70 GLN HE22 H -5.728 15.223 5.760 1.00 . A A . 70 GLN HE22 1 1
16 22669 1 1 70 GLN HG2 H -4.787 12.328 3.329 1.00 . A A . 70 GLN HG2 1 1
16 22670 1 1 70 GLN HG3 H -6.431 12.311 3.951 1.00 . A A . 70 GLN HG3 1 1
16 22671 1 1 70 GLN N N -4.625 9.899 2.798 1.00 . A A . 70 GLN N 1 1
16 22672 1 1 70 GLN NE2 N -5.922 14.448 5.195 1.00 . A A . 70 GLN NE2 1 1
16 22673 1 1 70 GLN O O -7.397 10.349 2.843 1.00 . A A . 70 GLN O 1 1
16 22674 1 1 70 GLN OE1 O -4.018 13.502 5.758 1.00 . A A . 70 GLN OE1 1 1
16 22675 1 1 71 PHE C C -9.775 10.052 4.145 1.00 . A A . 71 PHE C 1 1
16 22676 1 1 71 PHE CA C -9.070 8.683 4.375 1.00 . A A . 71 PHE CA 1 1
16 22677 1 1 71 PHE CB C -9.655 7.998 5.632 1.00 . A A . 71 PHE CB 1 1
16 22678 1 1 71 PHE CD1 C -7.994 6.211 6.357 1.00 . A A . 71 PHE CD1 1 1
16 22679 1 1 71 PHE CD2 C -9.956 5.532 5.104 1.00 . A A . 71 PHE CD2 1 1
16 22680 1 1 71 PHE CE1 C -7.569 4.877 6.407 1.00 . A A . 71 PHE CE1 1 1
16 22681 1 1 71 PHE CE2 C -9.525 4.201 5.148 1.00 . A A . 71 PHE CE2 1 1
16 22682 1 1 71 PHE CG C -9.193 6.542 5.708 1.00 . A A . 71 PHE CG 1 1
16 22683 1 1 71 PHE CZ C -8.331 3.873 5.797 1.00 . A A . 71 PHE CZ 1 1
16 22684 1 1 71 PHE H H -7.120 8.351 5.209 1.00 . A A . 71 PHE H 1 1
16 22685 1 1 71 PHE HA H -9.227 8.051 3.517 1.00 . A A . 71 PHE HA 1 1
16 22686 1 1 71 PHE HB2 H -9.319 8.531 6.513 1.00 . A A . 71 PHE HB2 1 1
16 22687 1 1 71 PHE HB3 H -10.737 8.029 5.590 1.00 . A A . 71 PHE HB3 1 1
16 22688 1 1 71 PHE HD1 H -7.409 6.984 6.834 1.00 . A A . 71 PHE HD1 1 1
16 22689 1 1 71 PHE HD2 H -10.882 5.783 4.609 1.00 . A A . 71 PHE HD2 1 1
16 22690 1 1 71 PHE HE1 H -6.648 4.624 6.907 1.00 . A A . 71 PHE HE1 1 1
16 22691 1 1 71 PHE HE2 H -10.115 3.426 4.678 1.00 . A A . 71 PHE HE2 1 1
16 22692 1 1 71 PHE HZ H -7.998 2.847 5.830 1.00 . A A . 71 PHE HZ 1 1
16 22693 1 1 71 PHE N N -7.614 8.862 4.535 1.00 . A A . 71 PHE N 1 1
16 22694 1 1 71 PHE O O -9.329 11.064 4.683 1.00 . A A . 71 PHE O 1 1
16 22695 1 1 72 PRO C C -12.270 11.987 4.310 1.00 . A A . 72 PRO C 1 1
16 22696 1 1 72 PRO CA C -11.546 11.411 3.075 1.00 . A A . 72 PRO CA 1 1
16 22697 1 1 72 PRO CB C -12.527 11.045 1.927 1.00 . A A . 72 PRO CB 1 1
16 22698 1 1 72 PRO CD C -11.490 8.981 2.642 1.00 . A A . 72 PRO CD 1 1
16 22699 1 1 72 PRO CG C -12.814 9.579 2.132 1.00 . A A . 72 PRO CG 1 1
16 22700 1 1 72 PRO HA H -10.829 12.138 2.719 1.00 . A A . 72 PRO HA 1 1
16 22701 1 1 72 PRO HB2 H -13.440 11.635 1.982 1.00 . A A . 72 PRO HB2 1 1
16 22702 1 1 72 PRO HB3 H -12.051 11.195 0.962 1.00 . A A . 72 PRO HB3 1 1
16 22703 1 1 72 PRO HD2 H -11.671 8.152 3.320 1.00 . A A . 72 PRO HD2 1 1
16 22704 1 1 72 PRO HD3 H -10.866 8.664 1.817 1.00 . A A . 72 PRO HD3 1 1
16 22705 1 1 72 PRO HG2 H -13.604 9.446 2.866 1.00 . A A . 72 PRO HG2 1 1
16 22706 1 1 72 PRO HG3 H -13.104 9.107 1.198 1.00 . A A . 72 PRO HG3 1 1
16 22707 1 1 72 PRO N N -10.841 10.113 3.356 1.00 . A A . 72 PRO N 1 1
16 22708 1 1 72 PRO O O -11.816 12.969 4.895 1.00 . A A . 72 PRO O 1 1
16 22709 1 1 73 ASP C C -13.542 11.570 7.153 1.00 . A A . 73 ASP C 1 1
16 22710 1 1 73 ASP CA C -14.212 11.858 5.804 1.00 . A A . 73 ASP CA 1 1
16 22711 1 1 73 ASP CB C -15.589 11.172 5.758 1.00 . A A . 73 ASP CB 1 1
16 22712 1 1 73 ASP CG C -15.428 9.653 5.792 1.00 . A A . 73 ASP CG 1 1
16 22713 1 1 73 ASP H H -13.730 10.628 4.156 1.00 . A A . 73 ASP H 1 1
16 22714 1 1 73 ASP HA H -14.362 12.927 5.714 1.00 . A A . 73 ASP HA 1 1
16 22715 1 1 73 ASP HB2 H -16.183 11.488 6.603 1.00 . A A . 73 ASP HB2 1 1
16 22716 1 1 73 ASP HB3 H -16.097 11.450 4.845 1.00 . A A . 73 ASP HB3 1 1
16 22717 1 1 73 ASP N N -13.405 11.388 4.673 1.00 . A A . 73 ASP N 1 1
16 22718 1 1 73 ASP O O -14.182 11.675 8.196 1.00 . A A . 73 ASP O 1 1
16 22719 1 1 73 ASP OD1 O -14.455 9.163 5.246 1.00 . A A . 73 ASP OD1 1 1
16 22720 1 1 73 ASP OD2 O -16.288 9.002 6.363 1.00 . A A . 73 ASP OD2 1 1
16 22721 1 1 74 GLU C C -10.046 11.407 8.212 1.00 . A A . 74 GLU C 1 1
16 22722 1 1 74 GLU CA C -11.500 10.925 8.377 1.00 . A A . 74 GLU CA 1 1
16 22723 1 1 74 GLU CB C -11.528 9.398 8.678 1.00 . A A . 74 GLU CB 1 1
16 22724 1 1 74 GLU CD C -13.060 9.520 10.692 1.00 . A A . 74 GLU CD 1 1
16 22725 1 1 74 GLU CG C -12.884 8.958 9.278 1.00 . A A . 74 GLU CG 1 1
16 22726 1 1 74 GLU H H -11.790 11.166 6.270 1.00 . A A . 74 GLU H 1 1
16 22727 1 1 74 GLU HA H -11.937 11.461 9.210 1.00 . A A . 74 GLU HA 1 1
16 22728 1 1 74 GLU HB2 H -11.367 8.863 7.758 1.00 . A A . 74 GLU HB2 1 1
16 22729 1 1 74 GLU HB3 H -10.735 9.141 9.375 1.00 . A A . 74 GLU HB3 1 1
16 22730 1 1 74 GLU HG2 H -13.687 9.308 8.650 1.00 . A A . 74 GLU HG2 1 1
16 22731 1 1 74 GLU HG3 H -12.920 7.878 9.325 1.00 . A A . 74 GLU HG3 1 1
16 22732 1 1 74 GLU N N -12.252 11.217 7.135 1.00 . A A . 74 GLU N 1 1
16 22733 1 1 74 GLU O O -9.118 10.594 8.197 1.00 . A A . 74 GLU O 1 1
16 22734 1 1 74 GLU OE1 O -12.292 9.136 11.558 1.00 . A A . 74 GLU OE1 1 1
16 22735 1 1 74 GLU OE2 O -13.957 10.326 10.881 1.00 . A A . 74 GLU OE2 1 1
16 22736 1 1 75 PRO C C -7.701 13.331 9.243 1.00 . A A . 75 PRO C 1 1
16 22737 1 1 75 PRO CA C -8.451 13.270 7.909 1.00 . A A . 75 PRO CA 1 1
16 22738 1 1 75 PRO CB C -8.728 14.672 7.323 1.00 . A A . 75 PRO CB 1 1
16 22739 1 1 75 PRO CD C -10.854 13.778 8.088 1.00 . A A . 75 PRO CD 1 1
16 22740 1 1 75 PRO CG C -10.028 15.081 7.962 1.00 . A A . 75 PRO CG 1 1
16 22741 1 1 75 PRO HA H -7.885 12.679 7.199 1.00 . A A . 75 PRO HA 1 1
16 22742 1 1 75 PRO HB2 H -7.929 15.368 7.570 1.00 . A A . 75 PRO HB2 1 1
16 22743 1 1 75 PRO HB3 H -8.848 14.614 6.245 1.00 . A A . 75 PRO HB3 1 1
16 22744 1 1 75 PRO HD2 H -11.411 13.770 9.017 1.00 . A A . 75 PRO HD2 1 1
16 22745 1 1 75 PRO HD3 H -11.523 13.652 7.247 1.00 . A A . 75 PRO HD3 1 1
16 22746 1 1 75 PRO HG2 H -9.840 15.510 8.946 1.00 . A A . 75 PRO HG2 1 1
16 22747 1 1 75 PRO HG3 H -10.555 15.800 7.344 1.00 . A A . 75 PRO HG3 1 1
16 22748 1 1 75 PRO N N -9.827 12.702 8.081 1.00 . A A . 75 PRO N 1 1
16 22749 1 1 75 PRO O O -6.494 13.568 9.281 1.00 . A A . 75 PRO O 1 1
16 22750 1 1 76 ASP C C -7.204 11.789 12.009 1.00 . A A . 76 ASP C 1 1
16 22751 1 1 76 ASP CA C -7.855 13.133 11.684 1.00 . A A . 76 ASP CA 1 1
16 22752 1 1 76 ASP CB C -8.959 13.436 12.710 1.00 . A A . 76 ASP CB 1 1
16 22753 1 1 76 ASP CG C -9.555 14.822 12.464 1.00 . A A . 76 ASP CG 1 1
16 22754 1 1 76 ASP H H -9.391 12.914 10.224 1.00 . A A . 76 ASP H 1 1
16 22755 1 1 76 ASP HA H -7.102 13.911 11.747 1.00 . A A . 76 ASP HA 1 1
16 22756 1 1 76 ASP HB2 H -9.737 12.693 12.624 1.00 . A A . 76 ASP HB2 1 1
16 22757 1 1 76 ASP HB3 H -8.541 13.403 13.709 1.00 . A A . 76 ASP HB3 1 1
16 22758 1 1 76 ASP N N -8.437 13.109 10.334 1.00 . A A . 76 ASP N 1 1
16 22759 1 1 76 ASP O O -6.537 11.649 13.035 1.00 . A A . 76 ASP O 1 1
16 22760 1 1 76 ASP OD1 O -8.851 15.669 11.935 1.00 . A A . 76 ASP OD1 1 1
16 22761 1 1 76 ASP OD2 O -10.706 15.018 12.817 1.00 . A A . 76 ASP OD2 1 1
16 22762 1 1 77 ARG C C -6.319 8.914 9.988 1.00 . A A . 77 ARG C 1 1
16 22763 1 1 77 ARG CA C -6.856 9.441 11.318 1.00 . A A . 77 ARG CA 1 1
16 22764 1 1 77 ARG CB C -7.961 8.502 11.850 1.00 . A A . 77 ARG CB 1 1
16 22765 1 1 77 ARG CD C -8.462 6.225 12.818 1.00 . A A . 77 ARG CD 1 1
16 22766 1 1 77 ARG CG C -7.384 7.107 12.171 1.00 . A A . 77 ARG CG 1 1
16 22767 1 1 77 ARG CZ C -9.474 5.175 10.841 1.00 . A A . 77 ARG CZ 1 1
16 22768 1 1 77 ARG H H -7.962 10.967 10.341 1.00 . A A . 77 ARG H 1 1
16 22769 1 1 77 ARG HA H -6.038 9.463 12.033 1.00 . A A . 77 ARG HA 1 1
16 22770 1 1 77 ARG HB2 H -8.386 8.932 12.745 1.00 . A A . 77 ARG HB2 1 1
16 22771 1 1 77 ARG HB3 H -8.737 8.401 11.099 1.00 . A A . 77 ARG HB3 1 1
16 22772 1 1 77 ARG HD2 H -8.028 5.270 13.092 1.00 . A A . 77 ARG HD2 1 1
16 22773 1 1 77 ARG HD3 H -8.832 6.710 13.709 1.00 . A A . 77 ARG HD3 1 1
16 22774 1 1 77 ARG HE H -10.412 6.494 12.025 1.00 . A A . 77 ARG HE 1 1
16 22775 1 1 77 ARG HG2 H -7.041 6.636 11.262 1.00 . A A . 77 ARG HG2 1 1
16 22776 1 1 77 ARG HG3 H -6.553 7.209 12.857 1.00 . A A . 77 ARG HG3 1 1
16 22777 1 1 77 ARG HH11 H -7.584 4.642 11.239 1.00 . A A . 77 ARG HH11 1 1
16 22778 1 1 77 ARG HH12 H -8.294 3.898 9.845 1.00 . A A . 77 ARG HH12 1 1
16 22779 1 1 77 ARG HH21 H -11.342 5.511 10.204 1.00 . A A . 77 ARG HH21 1 1
16 22780 1 1 77 ARG HH22 H -10.419 4.389 9.260 1.00 . A A . 77 ARG HH22 1 1
16 22781 1 1 77 ARG N N -7.411 10.796 11.132 1.00 . A A . 77 ARG N 1 1
16 22782 1 1 77 ARG NE N -9.572 6.012 11.880 1.00 . A A . 77 ARG NE 1 1
16 22783 1 1 77 ARG NH1 N -8.364 4.520 10.625 1.00 . A A . 77 ARG NH1 1 1
16 22784 1 1 77 ARG NH2 N -10.492 5.012 10.039 1.00 . A A . 77 ARG NH2 1 1
16 22785 1 1 77 ARG O O -6.794 9.300 8.918 1.00 . A A . 77 ARG O 1 1
16 22786 1 1 78 ALA C C -4.454 5.934 9.109 1.00 . A A . 78 ALA C 1 1
16 22787 1 1 78 ALA CA C -4.694 7.425 8.876 1.00 . A A . 78 ALA CA 1 1
16 22788 1 1 78 ALA CB C -3.358 8.124 8.597 1.00 . A A . 78 ALA CB 1 1
16 22789 1 1 78 ALA H H -4.991 7.766 10.950 1.00 . A A . 78 ALA H 1 1
16 22790 1 1 78 ALA HA H -5.334 7.540 8.009 1.00 . A A . 78 ALA HA 1 1
16 22791 1 1 78 ALA HB1 H -2.712 8.018 9.454 1.00 . A A . 78 ALA HB1 1 1
16 22792 1 1 78 ALA HB2 H -3.535 9.172 8.410 1.00 . A A . 78 ALA HB2 1 1
16 22793 1 1 78 ALA HB3 H -2.886 7.678 7.733 1.00 . A A . 78 ALA HB3 1 1
16 22794 1 1 78 ALA N N -5.321 8.026 10.066 1.00 . A A . 78 ALA N 1 1
16 22795 1 1 78 ALA O O -4.281 5.497 10.247 1.00 . A A . 78 ALA O 1 1
16 22796 1 1 79 GLY C C -5.314 3.055 9.006 1.00 . A A . 79 GLY C 1 1
16 22797 1 1 79 GLY CA C -4.246 3.709 8.135 1.00 . A A . 79 GLY CA 1 1
16 22798 1 1 79 GLY H H -4.617 5.553 7.148 1.00 . A A . 79 GLY H 1 1
16 22799 1 1 79 GLY HA2 H -4.282 3.272 7.149 1.00 . A A . 79 GLY HA2 1 1
16 22800 1 1 79 GLY HA3 H -3.275 3.522 8.570 1.00 . A A . 79 GLY HA3 1 1
16 22801 1 1 79 GLY N N -4.459 5.153 8.030 1.00 . A A . 79 GLY N 1 1
16 22802 1 1 79 GLY O O -6.158 3.740 9.584 1.00 . A A . 79 GLY O 1 1
16 22803 1 1 80 ILE C C -5.770 0.989 11.379 1.00 . A A . 80 ILE C 1 1
16 22804 1 1 80 ILE CA C -6.231 0.967 9.916 1.00 . A A . 80 ILE CA 1 1
16 22805 1 1 80 ILE CB C -6.314 -0.494 9.403 1.00 . A A . 80 ILE CB 1 1
16 22806 1 1 80 ILE CD1 C -6.638 -1.909 7.317 1.00 . A A . 80 ILE CD1 1 1
16 22807 1 1 80 ILE CG1 C -6.729 -0.493 7.906 1.00 . A A . 80 ILE CG1 1 1
16 22808 1 1 80 ILE CG2 C -7.358 -1.285 10.231 1.00 . A A . 80 ILE CG2 1 1
16 22809 1 1 80 ILE H H -4.566 1.234 8.623 1.00 . A A . 80 ILE H 1 1
16 22810 1 1 80 ILE HA H -7.214 1.422 9.841 1.00 . A A . 80 ILE HA 1 1
16 22811 1 1 80 ILE HB H -5.346 -0.963 9.511 1.00 . A A . 80 ILE HB 1 1
16 22812 1 1 80 ILE HD11 H -6.849 -1.871 6.258 1.00 . A A . 80 ILE HD11 1 1
16 22813 1 1 80 ILE HD12 H -7.358 -2.550 7.803 1.00 . A A . 80 ILE HD12 1 1
16 22814 1 1 80 ILE HD13 H -5.644 -2.302 7.469 1.00 . A A . 80 ILE HD13 1 1
16 22815 1 1 80 ILE HG12 H -7.743 -0.131 7.809 1.00 . A A . 80 ILE HG12 1 1
16 22816 1 1 80 ILE HG13 H -6.068 0.155 7.348 1.00 . A A . 80 ILE HG13 1 1
16 22817 1 1 80 ILE HG21 H -7.464 -2.283 9.831 1.00 . A A . 80 ILE HG21 1 1
16 22818 1 1 80 ILE HG22 H -8.310 -0.780 10.189 1.00 . A A . 80 ILE HG22 1 1
16 22819 1 1 80 ILE HG23 H -7.035 -1.353 11.259 1.00 . A A . 80 ILE HG23 1 1
16 22820 1 1 80 ILE N N -5.267 1.723 9.103 1.00 . A A . 80 ILE N 1 1
16 22821 1 1 80 ILE O O -4.644 0.603 11.685 1.00 . A A . 80 ILE O 1 1
16 22822 1 1 81 GLY C C -5.138 2.451 13.943 1.00 . A A . 81 GLY C 1 1
16 22823 1 1 81 GLY CA C -6.315 1.510 13.697 1.00 . A A . 81 GLY CA 1 1
16 22824 1 1 81 GLY H H -7.530 1.740 11.974 1.00 . A A . 81 GLY H 1 1
16 22825 1 1 81 GLY HA2 H -7.175 1.868 14.243 1.00 . A A . 81 GLY HA2 1 1
16 22826 1 1 81 GLY HA3 H -6.056 0.522 14.052 1.00 . A A . 81 GLY HA3 1 1
16 22827 1 1 81 GLY N N -6.646 1.443 12.275 1.00 . A A . 81 GLY N 1 1
16 22828 1 1 81 GLY O O -4.280 2.626 13.078 1.00 . A A . 81 GLY O 1 1
16 22829 1 1 82 VAL C C -2.693 3.229 15.535 1.00 . A A . 82 VAL C 1 1
16 22830 1 1 82 VAL CA C -4.023 3.980 15.487 1.00 . A A . 82 VAL CA 1 1
16 22831 1 1 82 VAL CB C -4.320 4.627 16.857 1.00 . A A . 82 VAL CB 1 1
16 22832 1 1 82 VAL CG1 C -3.244 5.678 17.201 1.00 . A A . 82 VAL CG1 1 1
16 22833 1 1 82 VAL CG2 C -5.702 5.303 16.810 1.00 . A A . 82 VAL CG2 1 1
16 22834 1 1 82 VAL H H -5.813 2.878 15.782 1.00 . A A . 82 VAL H 1 1
16 22835 1 1 82 VAL HA H -3.961 4.758 14.738 1.00 . A A . 82 VAL HA 1 1
16 22836 1 1 82 VAL HB H -4.324 3.861 17.620 1.00 . A A . 82 VAL HB 1 1
16 22837 1 1 82 VAL HG11 H -3.183 6.409 16.406 1.00 . A A . 82 VAL HG11 1 1
16 22838 1 1 82 VAL HG12 H -2.284 5.197 17.319 1.00 . A A . 82 VAL HG12 1 1
16 22839 1 1 82 VAL HG13 H -3.504 6.177 18.125 1.00 . A A . 82 VAL HG13 1 1
16 22840 1 1 82 VAL HG21 H -6.460 4.562 16.607 1.00 . A A . 82 VAL HG21 1 1
16 22841 1 1 82 VAL HG22 H -5.712 6.054 16.033 1.00 . A A . 82 VAL HG22 1 1
16 22842 1 1 82 VAL HG23 H -5.908 5.769 17.763 1.00 . A A . 82 VAL HG23 1 1
16 22843 1 1 82 VAL N N -5.103 3.056 15.132 1.00 . A A . 82 VAL N 1 1
16 22844 1 1 82 VAL O O -1.846 3.389 14.655 1.00 . A A . 82 VAL O 1 1
16 22845 1 1 83 SER C C -1.483 0.551 17.810 1.00 . A A . 83 SER C 1 1
16 22846 1 1 83 SER CA C -1.293 1.618 16.731 1.00 . A A . 83 SER CA 1 1
16 22847 1 1 83 SER CB C -0.133 2.536 17.114 1.00 . A A . 83 SER CB 1 1
16 22848 1 1 83 SER H H -3.233 2.315 17.234 1.00 . A A . 83 SER H 1 1
16 22849 1 1 83 SER HA H -1.054 1.126 15.794 1.00 . A A . 83 SER HA 1 1
16 22850 1 1 83 SER HB2 H 0.017 3.272 16.342 1.00 . A A . 83 SER HB2 1 1
16 22851 1 1 83 SER HB3 H -0.362 3.036 18.046 1.00 . A A . 83 SER HB3 1 1
16 22852 1 1 83 SER HG H 1.602 1.919 16.486 1.00 . A A . 83 SER HG 1 1
16 22853 1 1 83 SER N N -2.520 2.403 16.568 1.00 . A A . 83 SER N 1 1
16 22854 1 1 83 SER O O -2.087 0.811 18.850 1.00 . A A . 83 SER O 1 1
16 22855 1 1 83 SER OG O 1.049 1.760 17.255 1.00 . A A . 83 SER OG 1 1
16 22856 1 1 84 LEU C C -0.348 -1.417 19.809 1.00 . A A . 84 LEU C 1 1
16 22857 1 1 84 LEU CA C -1.081 -1.753 18.509 1.00 . A A . 84 LEU CA 1 1
16 22858 1 1 84 LEU CB C -0.493 -3.043 17.896 1.00 . A A . 84 LEU CB 1 1
16 22859 1 1 84 LEU CD1 C -0.451 -4.588 15.910 1.00 . A A . 84 LEU CD1 1 1
16 22860 1 1 84 LEU CD2 C -2.642 -3.520 16.594 1.00 . A A . 84 LEU CD2 1 1
16 22861 1 1 84 LEU CG C -1.105 -3.324 16.502 1.00 . A A . 84 LEU CG 1 1
16 22862 1 1 84 LEU H H -0.492 -0.796 16.709 1.00 . A A . 84 LEU H 1 1
16 22863 1 1 84 LEU HA H -2.124 -1.914 18.742 1.00 . A A . 84 LEU HA 1 1
16 22864 1 1 84 LEU HB2 H 0.579 -2.931 17.793 1.00 . A A . 84 LEU HB2 1 1
16 22865 1 1 84 LEU HB3 H -0.701 -3.878 18.550 1.00 . A A . 84 LEU HB3 1 1
16 22866 1 1 84 LEU HD11 H -0.639 -5.430 16.559 1.00 . A A . 84 LEU HD11 1 1
16 22867 1 1 84 LEU HD12 H 0.616 -4.433 15.820 1.00 . A A . 84 LEU HD12 1 1
16 22868 1 1 84 LEU HD13 H -0.868 -4.785 14.934 1.00 . A A . 84 LEU HD13 1 1
16 22869 1 1 84 LEU HD21 H -3.010 -4.005 15.699 1.00 . A A . 84 LEU HD21 1 1
16 22870 1 1 84 LEU HD22 H -3.121 -2.557 16.685 1.00 . A A . 84 LEU HD22 1 1
16 22871 1 1 84 LEU HD23 H -2.892 -4.129 17.453 1.00 . A A . 84 LEU HD23 1 1
16 22872 1 1 84 LEU HG H -0.892 -2.487 15.852 1.00 . A A . 84 LEU HG 1 1
16 22873 1 1 84 LEU N N -0.964 -0.650 17.555 1.00 . A A . 84 LEU N 1 1
16 22874 1 1 84 LEU O O -0.853 -1.678 20.901 1.00 . A A . 84 LEU O 1 1
16 22875 1 1 85 GLU C C 1.271 0.936 21.337 1.00 . A A . 85 GLU C 1 1
16 22876 1 1 85 GLU CA C 1.659 -0.465 20.857 1.00 . A A . 85 GLU CA 1 1
16 22877 1 1 85 GLU CB C 3.149 -0.478 20.475 1.00 . A A . 85 GLU CB 1 1
16 22878 1 1 85 GLU CD C 5.056 -1.930 19.674 1.00 . A A . 85 GLU CD 1 1
16 22879 1 1 85 GLU CG C 3.574 -1.899 20.068 1.00 . A A . 85 GLU CG 1 1
16 22880 1 1 85 GLU H H 1.201 -0.654 18.789 1.00 . A A . 85 GLU H 1 1
16 22881 1 1 85 GLU HA H 1.500 -1.175 21.664 1.00 . A A . 85 GLU HA 1 1
16 22882 1 1 85 GLU HB2 H 3.312 0.196 19.646 1.00 . A A . 85 GLU HB2 1 1
16 22883 1 1 85 GLU HB3 H 3.745 -0.160 21.318 1.00 . A A . 85 GLU HB3 1 1
16 22884 1 1 85 GLU HG2 H 3.413 -2.571 20.899 1.00 . A A . 85 GLU HG2 1 1
16 22885 1 1 85 GLU HG3 H 2.979 -2.223 19.229 1.00 . A A . 85 GLU HG3 1 1
16 22886 1 1 85 GLU N N 0.851 -0.837 19.686 1.00 . A A . 85 GLU N 1 1
16 22887 1 1 85 GLU O O 1.520 1.924 20.648 1.00 . A A . 85 GLU O 1 1
16 22888 1 1 85 GLU OE1 O 5.718 -0.911 19.803 1.00 . A A . 85 GLU OE1 1 1
16 22889 1 1 85 GLU OE2 O 5.508 -2.983 19.253 1.00 . A A . 85 GLU OE2 1 1
16 22890 1 1 86 HIS C C 1.470 3.097 23.556 1.00 . A A . 86 HIS C 1 1
16 22891 1 1 86 HIS CA C 0.245 2.309 23.082 1.00 . A A . 86 HIS CA 1 1
16 22892 1 1 86 HIS CB C -0.725 2.075 24.257 1.00 . A A . 86 HIS CB 1 1
16 22893 1 1 86 HIS CD2 C -0.997 4.052 25.977 1.00 . A A . 86 HIS CD2 1 1
16 22894 1 1 86 HIS CE1 C -2.316 5.310 24.805 1.00 . A A . 86 HIS CE1 1 1
16 22895 1 1 86 HIS CG C -1.223 3.397 24.792 1.00 . A A . 86 HIS CG 1 1
16 22896 1 1 86 HIS H H 0.489 0.199 23.032 1.00 . A A . 86 HIS H 1 1
16 22897 1 1 86 HIS HA H -0.266 2.884 22.318 1.00 . A A . 86 HIS HA 1 1
16 22898 1 1 86 HIS HB2 H -1.564 1.490 23.913 1.00 . A A . 86 HIS HB2 1 1
16 22899 1 1 86 HIS HB3 H -0.212 1.540 25.044 1.00 . A A . 86 HIS HB3 1 1
16 22900 1 1 86 HIS HD2 H -0.378 3.685 26.781 1.00 . A A . 86 HIS HD2 1 1
16 22901 1 1 86 HIS HE1 H -2.947 6.127 24.489 1.00 . A A . 86 HIS HE1 1 1
16 22902 1 1 86 HIS HE2 H -1.705 5.933 26.695 1.00 . A A . 86 HIS HE2 1 1
16 22903 1 1 86 HIS N N 0.661 1.019 22.523 1.00 . A A . 86 HIS N 1 1
16 22904 1 1 86 HIS ND1 N -2.069 4.217 24.061 1.00 . A A . 86 HIS ND1 1 1
16 22905 1 1 86 HIS NE2 N -1.687 5.261 25.982 1.00 . A A . 86 HIS NE2 1 1
16 22906 1 1 86 HIS O O 1.646 3.340 24.750 1.00 . A A . 86 HIS O 1 1
16 22907 1 1 87 HIS C C 3.950 5.090 21.692 1.00 . A A . 87 HIS C 1 1
16 22908 1 1 87 HIS CA C 3.535 4.260 22.906 1.00 . A A . 87 HIS CA 1 1
16 22909 1 1 87 HIS CB C 4.669 3.298 23.287 1.00 . A A . 87 HIS CB 1 1
16 22910 1 1 87 HIS CD2 C 4.446 2.692 25.837 1.00 . A A . 87 HIS CD2 1 1
16 22911 1 1 87 HIS CE1 C 3.354 0.831 25.624 1.00 . A A . 87 HIS CE1 1 1
16 22912 1 1 87 HIS CG C 4.264 2.489 24.491 1.00 . A A . 87 HIS CG 1 1
16 22913 1 1 87 HIS H H 2.119 3.270 21.668 1.00 . A A . 87 HIS H 1 1
16 22914 1 1 87 HIS HA H 3.351 4.936 23.735 1.00 . A A . 87 HIS HA 1 1
16 22915 1 1 87 HIS HB2 H 4.870 2.632 22.460 1.00 . A A . 87 HIS HB2 1 1
16 22916 1 1 87 HIS HB3 H 5.560 3.862 23.519 1.00 . A A . 87 HIS HB3 1 1
16 22917 1 1 87 HIS HD2 H 4.956 3.535 26.276 1.00 . A A . 87 HIS HD2 1 1
16 22918 1 1 87 HIS HE1 H 2.828 -0.086 25.845 1.00 . A A . 87 HIS HE1 1 1
16 22919 1 1 87 HIS HE2 H 3.847 1.527 27.522 1.00 . A A . 87 HIS HE2 1 1
16 22920 1 1 87 HIS N N 2.317 3.495 22.601 1.00 . A A . 87 HIS N 1 1
16 22921 1 1 87 HIS ND1 N 3.566 1.296 24.378 1.00 . A A . 87 HIS ND1 1 1
16 22922 1 1 87 HIS NE2 N 3.869 1.644 26.550 1.00 . A A . 87 HIS NE2 1 1
16 22923 1 1 87 HIS O O 4.716 4.628 20.846 1.00 . A A . 87 HIS O 1 1
16 22924 1 1 88 HIS C C 3.268 8.633 20.808 1.00 . A A . 88 HIS C 1 1
16 22925 1 1 88 HIS CA C 3.758 7.217 20.501 1.00 . A A . 88 HIS CA 1 1
16 22926 1 1 88 HIS CB C 3.103 6.699 19.208 1.00 . A A . 88 HIS CB 1 1
16 22927 1 1 88 HIS CD2 C 0.838 5.485 19.767 1.00 . A A . 88 HIS CD2 1 1
16 22928 1 1 88 HIS CE1 C -0.498 7.171 19.495 1.00 . A A . 88 HIS CE1 1 1
16 22929 1 1 88 HIS CG C 1.617 6.557 19.410 1.00 . A A . 88 HIS CG 1 1
16 22930 1 1 88 HIS H H 2.833 6.630 22.320 1.00 . A A . 88 HIS H 1 1
16 22931 1 1 88 HIS HA H 4.832 7.248 20.362 1.00 . A A . 88 HIS HA 1 1
16 22932 1 1 88 HIS HB2 H 3.292 7.392 18.400 1.00 . A A . 88 HIS HB2 1 1
16 22933 1 1 88 HIS HB3 H 3.520 5.735 18.956 1.00 . A A . 88 HIS HB3 1 1
16 22934 1 1 88 HIS HD2 H 1.203 4.490 19.975 1.00 . A A . 88 HIS HD2 1 1
16 22935 1 1 88 HIS HE1 H -1.386 7.781 19.442 1.00 . A A . 88 HIS HE1 1 1
16 22936 1 1 88 HIS HE2 H -1.273 5.317 20.044 1.00 . A A . 88 HIS HE2 1 1
16 22937 1 1 88 HIS N N 3.438 6.320 21.615 1.00 . A A . 88 HIS N 1 1
16 22938 1 1 88 HIS ND1 N 0.744 7.621 19.243 1.00 . A A . 88 HIS ND1 1 1
16 22939 1 1 88 HIS NE2 N -0.498 5.875 19.819 1.00 . A A . 88 HIS NE2 1 1
16 22940 1 1 88 HIS O O 3.330 9.520 19.956 1.00 . A A . 88 HIS O 1 1
16 22941 1 1 89 HIS C C 1.209 10.656 21.469 1.00 . A A . 89 HIS C 1 1
16 22942 1 1 89 HIS CA C 2.259 10.138 22.455 1.00 . A A . 89 HIS CA 1 1
16 22943 1 1 89 HIS CB C 3.411 11.148 22.567 1.00 . A A . 89 HIS CB 1 1
16 22944 1 1 89 HIS CD2 C 4.506 10.706 24.918 1.00 . A A . 89 HIS CD2 1 1
16 22945 1 1 89 HIS CE1 C 6.277 9.650 24.247 1.00 . A A . 89 HIS CE1 1 1
16 22946 1 1 89 HIS CG C 4.436 10.643 23.547 1.00 . A A . 89 HIS CG 1 1
16 22947 1 1 89 HIS H H 2.744 8.081 22.662 1.00 . A A . 89 HIS H 1 1
16 22948 1 1 89 HIS HA H 1.795 10.030 23.425 1.00 . A A . 89 HIS HA 1 1
16 22949 1 1 89 HIS HB2 H 3.873 11.278 21.598 1.00 . A A . 89 HIS HB2 1 1
16 22950 1 1 89 HIS HB3 H 3.026 12.099 22.910 1.00 . A A . 89 HIS HB3 1 1
16 22951 1 1 89 HIS HD2 H 3.772 11.172 25.557 1.00 . A A . 89 HIS HD2 1 1
16 22952 1 1 89 HIS HE1 H 7.216 9.119 24.237 1.00 . A A . 89 HIS HE1 1 1
16 22953 1 1 89 HIS HE2 H 5.975 9.972 26.281 1.00 . A A . 89 HIS HE2 1 1
16 22954 1 1 89 HIS N N 2.771 8.831 22.031 1.00 . A A . 89 HIS N 1 1
16 22955 1 1 89 HIS ND1 N 5.576 9.965 23.142 1.00 . A A . 89 HIS ND1 1 1
16 22956 1 1 89 HIS NE2 N 5.669 10.078 25.356 1.00 . A A . 89 HIS NE2 1 1
16 22957 1 1 89 HIS O O 0.800 9.939 20.554 1.00 . A A . 89 HIS O 1 1
16 22958 1 1 90 HIS C C 0.343 12.660 19.369 1.00 . A A . 90 HIS C 1 1
16 22959 1 1 90 HIS CA C -0.230 12.495 20.778 1.00 . A A . 90 HIS CA 1 1
16 22960 1 1 90 HIS CB C -0.655 13.866 21.325 1.00 . A A . 90 HIS CB 1 1
16 22961 1 1 90 HIS CD2 C -2.477 13.449 23.177 1.00 . A A . 90 HIS CD2 1 1
16 22962 1 1 90 HIS CE1 C -1.200 13.623 24.919 1.00 . A A . 90 HIS CE1 1 1
16 22963 1 1 90 HIS CG C -1.209 13.707 22.717 1.00 . A A . 90 HIS CG 1 1
16 22964 1 1 90 HIS H H 1.134 12.426 22.404 1.00 . A A . 90 HIS H 1 1
16 22965 1 1 90 HIS HA H -1.098 11.849 20.735 1.00 . A A . 90 HIS HA 1 1
16 22966 1 1 90 HIS HB2 H 0.200 14.526 21.354 1.00 . A A . 90 HIS HB2 1 1
16 22967 1 1 90 HIS HB3 H -1.416 14.289 20.685 1.00 . A A . 90 HIS HB3 1 1
16 22968 1 1 90 HIS HD2 H -3.350 13.312 22.554 1.00 . A A . 90 HIS HD2 1 1
16 22969 1 1 90 HIS HE1 H -0.849 13.648 25.940 1.00 . A A . 90 HIS HE1 1 1
16 22970 1 1 90 HIS HE2 H -3.230 13.227 25.163 1.00 . A A . 90 HIS HE2 1 1
16 22971 1 1 90 HIS N N 0.774 11.899 21.660 1.00 . A A . 90 HIS N 1 1
16 22972 1 1 90 HIS ND1 N -0.413 13.814 23.844 1.00 . A A . 90 HIS ND1 1 1
16 22973 1 1 90 HIS NE2 N -2.469 13.396 24.568 1.00 . A A . 90 HIS NE2 1 1
16 22974 1 1 90 HIS O O 1.496 13.056 19.205 1.00 . A A . 90 HIS O 1 1
16 22975 1 1 91 HIS C C 1.250 11.673 16.715 1.00 . A A . 91 HIS C 1 1
16 22976 1 1 91 HIS CA C -0.041 12.455 16.960 1.00 . A A . 91 HIS CA 1 1
16 22977 1 1 91 HIS CB C 0.167 13.930 16.585 1.00 . A A . 91 HIS CB 1 1
16 22978 1 1 91 HIS CD2 C -1.452 15.622 17.781 1.00 . A A . 91 HIS CD2 1 1
16 22979 1 1 91 HIS CE1 C -3.183 15.354 16.504 1.00 . A A . 91 HIS CE1 1 1
16 22980 1 1 91 HIS CG C -1.106 14.696 16.827 1.00 . A A . 91 HIS CG 1 1
16 22981 1 1 91 HIS H H -1.377 12.029 18.555 1.00 . A A . 91 HIS H 1 1
16 22982 1 1 91 HIS HA H -0.816 12.043 16.328 1.00 . A A . 91 HIS HA 1 1
16 22983 1 1 91 HIS HB2 H 0.957 14.349 17.189 1.00 . A A . 91 HIS HB2 1 1
16 22984 1 1 91 HIS HB3 H 0.435 14.005 15.542 1.00 . A A . 91 HIS HB3 1 1
16 22985 1 1 91 HIS HD2 H -0.805 15.974 18.570 1.00 . A A . 91 HIS HD2 1 1
16 22986 1 1 91 HIS HE1 H -4.170 15.446 16.075 1.00 . A A . 91 HIS HE1 1 1
16 22987 1 1 91 HIS HE2 H -3.272 16.687 18.101 1.00 . A A . 91 HIS HE2 1 1
16 22988 1 1 91 HIS N N -0.469 12.345 18.357 1.00 . A A . 91 HIS N 1 1
16 22989 1 1 91 HIS ND1 N -2.225 14.542 16.025 1.00 . A A . 91 HIS ND1 1 1
16 22990 1 1 91 HIS NE2 N -2.765 16.036 17.573 1.00 . A A . 91 HIS NE2 1 1
16 22991 1 1 91 HIS O O 1.896 11.933 15.711 1.00 . A A . 91 HIS O 1 1
16 22992 1 1 91 HIS OXT O 1.573 10.827 17.532 1.00 . A A . 91 HIS OXT 1 1
17 22993 1 1 1 ASN C C -4.249 -6.739 5.405 1.00 . A A . 1 ASN C 1 1
17 22994 1 1 1 ASN CA C -5.299 -5.635 5.355 1.00 . A A . 1 ASN CA 1 1
17 22995 1 1 1 ASN CB C -5.554 -5.083 6.765 1.00 . A A . 1 ASN CB 1 1
17 22996 1 1 1 ASN CG C -6.594 -3.969 6.711 1.00 . A A . 1 ASN CG 1 1
17 22997 1 1 1 ASN H1 H -6.632 -5.971 3.794 1.00 . A A . 1 ASN H1 1 1
17 22998 1 1 1 ASN H2 H -7.375 -5.770 5.308 1.00 . A A . 1 ASN H2 1 1
17 22999 1 1 1 ASN H3 H -6.578 -7.223 4.937 1.00 . A A . 1 ASN H3 1 1
17 23000 1 1 1 ASN HA H -4.952 -4.840 4.711 1.00 . A A . 1 ASN HA 1 1
17 23001 1 1 1 ASN HB2 H -5.913 -5.877 7.401 1.00 . A A . 1 ASN HB2 1 1
17 23002 1 1 1 ASN HB3 H -4.634 -4.689 7.169 1.00 . A A . 1 ASN HB3 1 1
17 23003 1 1 1 ASN HD21 H -7.581 -4.622 8.303 1.00 . A A . 1 ASN HD21 1 1
17 23004 1 1 1 ASN HD22 H -8.215 -3.223 7.580 1.00 . A A . 1 ASN HD22 1 1
17 23005 1 1 1 ASN N N -6.567 -6.192 4.807 1.00 . A A . 1 ASN N 1 1
17 23006 1 1 1 ASN ND2 N -7.541 -3.935 7.605 1.00 . A A . 1 ASN ND2 1 1
17 23007 1 1 1 ASN O O -4.409 -7.789 4.784 1.00 . A A . 1 ASN O 1 1
17 23008 1 1 1 ASN OD1 O -6.541 -3.110 5.831 1.00 . A A . 1 ASN OD1 1 1
17 23009 1 1 2 GLY C C -1.425 -7.711 4.924 1.00 . A A . 2 GLY C 1 1
17 23010 1 1 2 GLY CA C -2.099 -7.482 6.272 1.00 . A A . 2 GLY CA 1 1
17 23011 1 1 2 GLY H H -3.098 -5.643 6.623 1.00 . A A . 2 GLY H 1 1
17 23012 1 1 2 GLY HA2 H -1.367 -7.124 6.981 1.00 . A A . 2 GLY HA2 1 1
17 23013 1 1 2 GLY HA3 H -2.507 -8.416 6.627 1.00 . A A . 2 GLY HA3 1 1
17 23014 1 1 2 GLY N N -3.171 -6.496 6.150 1.00 . A A . 2 GLY N 1 1
17 23015 1 1 2 GLY O O -1.682 -6.995 3.958 1.00 . A A . 2 GLY O 1 1
17 23016 1 1 3 ILE C C -0.848 -9.501 2.547 1.00 . A A . 3 ILE C 1 1
17 23017 1 1 3 ILE CA C 0.137 -9.078 3.630 1.00 . A A . 3 ILE CA 1 1
17 23018 1 1 3 ILE CB C 1.154 -10.214 3.902 1.00 . A A . 3 ILE CB 1 1
17 23019 1 1 3 ILE CD1 C 1.389 -12.543 4.878 1.00 . A A . 3 ILE CD1 1 1
17 23020 1 1 3 ILE CG1 C 0.431 -11.379 4.623 1.00 . A A . 3 ILE CG1 1 1
17 23021 1 1 3 ILE CG2 C 2.312 -9.683 4.768 1.00 . A A . 3 ILE CG2 1 1
17 23022 1 1 3 ILE H H -0.422 -9.265 5.672 1.00 . A A . 3 ILE H 1 1
17 23023 1 1 3 ILE HA H 0.668 -8.204 3.272 1.00 . A A . 3 ILE HA 1 1
17 23024 1 1 3 ILE HB H 1.557 -10.571 2.962 1.00 . A A . 3 ILE HB 1 1
17 23025 1 1 3 ILE HD11 H 0.827 -13.392 5.238 1.00 . A A . 3 ILE HD11 1 1
17 23026 1 1 3 ILE HD12 H 2.112 -12.248 5.630 1.00 . A A . 3 ILE HD12 1 1
17 23027 1 1 3 ILE HD13 H 1.898 -12.808 3.963 1.00 . A A . 3 ILE HD13 1 1
17 23028 1 1 3 ILE HG12 H 0.049 -11.037 5.572 1.00 . A A . 3 ILE HG12 1 1
17 23029 1 1 3 ILE HG13 H -0.390 -11.729 4.015 1.00 . A A . 3 ILE HG13 1 1
17 23030 1 1 3 ILE HG21 H 2.782 -8.843 4.276 1.00 . A A . 3 ILE HG21 1 1
17 23031 1 1 3 ILE HG22 H 3.049 -10.458 4.924 1.00 . A A . 3 ILE HG22 1 1
17 23032 1 1 3 ILE HG23 H 1.920 -9.368 5.712 1.00 . A A . 3 ILE HG23 1 1
17 23033 1 1 3 ILE N N -0.572 -8.730 4.866 1.00 . A A . 3 ILE N 1 1
17 23034 1 1 3 ILE O O -0.446 -9.794 1.423 1.00 . A A . 3 ILE O 1 1
17 23035 1 1 4 TYR C C -4.010 -8.628 1.596 1.00 . A A . 4 TYR C 1 1
17 23036 1 1 4 TYR CA C -3.204 -9.875 1.941 1.00 . A A . 4 TYR CA 1 1
17 23037 1 1 4 TYR CB C -4.129 -10.928 2.562 1.00 . A A . 4 TYR CB 1 1
17 23038 1 1 4 TYR CD1 C -2.818 -12.995 1.920 1.00 . A A . 4 TYR CD1 1 1
17 23039 1 1 4 TYR CD2 C -3.042 -12.474 4.284 1.00 . A A . 4 TYR CD2 1 1
17 23040 1 1 4 TYR CE1 C -2.066 -14.127 2.245 1.00 . A A . 4 TYR CE1 1 1
17 23041 1 1 4 TYR CE2 C -2.290 -13.609 4.602 1.00 . A A . 4 TYR CE2 1 1
17 23042 1 1 4 TYR CG C -3.311 -12.161 2.936 1.00 . A A . 4 TYR CG 1 1
17 23043 1 1 4 TYR CZ C -1.801 -14.435 3.583 1.00 . A A . 4 TYR CZ 1 1
17 23044 1 1 4 TYR H H -2.389 -9.257 3.799 1.00 . A A . 4 TYR H 1 1
17 23045 1 1 4 TYR HA H -2.784 -10.280 1.022 1.00 . A A . 4 TYR HA 1 1
17 23046 1 1 4 TYR HB2 H -4.613 -10.513 3.439 1.00 . A A . 4 TYR HB2 1 1
17 23047 1 1 4 TYR HB3 H -4.884 -11.208 1.840 1.00 . A A . 4 TYR HB3 1 1
17 23048 1 1 4 TYR HD1 H -3.020 -12.762 0.883 1.00 . A A . 4 TYR HD1 1 1
17 23049 1 1 4 TYR HD2 H -3.418 -11.841 5.074 1.00 . A A . 4 TYR HD2 1 1
17 23050 1 1 4 TYR HE1 H -1.688 -14.767 1.460 1.00 . A A . 4 TYR HE1 1 1
17 23051 1 1 4 TYR HE2 H -2.087 -13.846 5.636 1.00 . A A . 4 TYR HE2 1 1
17 23052 1 1 4 TYR HH H -0.175 -15.432 3.540 1.00 . A A . 4 TYR HH 1 1
17 23053 1 1 4 TYR N N -2.140 -9.513 2.889 1.00 . A A . 4 TYR N 1 1
17 23054 1 1 4 TYR O O -3.646 -7.517 1.978 1.00 . A A . 4 TYR O 1 1
17 23055 1 1 4 TYR OH O -1.057 -15.551 3.901 1.00 . A A . 4 TYR OH 1 1
17 23056 1 1 5 ALA C C -7.428 -8.204 0.383 1.00 . A A . 5 ALA C 1 1
17 23057 1 1 5 ALA CA C -5.984 -7.715 0.466 1.00 . A A . 5 ALA CA 1 1
17 23058 1 1 5 ALA CB C -5.527 -7.196 -0.895 1.00 . A A . 5 ALA CB 1 1
17 23059 1 1 5 ALA H H -5.341 -9.733 0.602 1.00 . A A . 5 ALA H 1 1
17 23060 1 1 5 ALA HA H -5.928 -6.898 1.186 1.00 . A A . 5 ALA HA 1 1
17 23061 1 1 5 ALA HB1 H -4.512 -6.833 -0.815 1.00 . A A . 5 ALA HB1 1 1
17 23062 1 1 5 ALA HB2 H -6.177 -6.395 -1.208 1.00 . A A . 5 ALA HB2 1 1
17 23063 1 1 5 ALA HB3 H -5.562 -7.997 -1.616 1.00 . A A . 5 ALA HB3 1 1
17 23064 1 1 5 ALA N N -5.108 -8.821 0.872 1.00 . A A . 5 ALA N 1 1
17 23065 1 1 5 ALA O O -7.744 -9.087 -0.413 1.00 . A A . 5 ALA O 1 1
17 23066 1 1 6 SER C C -10.567 -6.977 0.500 1.00 . A A . 6 SER C 1 1
17 23067 1 1 6 SER CA C -9.727 -8.000 1.252 1.00 . A A . 6 SER CA 1 1
17 23068 1 1 6 SER CB C -10.199 -8.061 2.708 1.00 . A A . 6 SER CB 1 1
17 23069 1 1 6 SER H H -7.973 -6.930 1.828 1.00 . A A . 6 SER H 1 1
17 23070 1 1 6 SER HA H -9.877 -8.973 0.798 1.00 . A A . 6 SER HA 1 1
17 23071 1 1 6 SER HB2 H -11.236 -8.357 2.748 1.00 . A A . 6 SER HB2 1 1
17 23072 1 1 6 SER HB3 H -9.600 -8.781 3.246 1.00 . A A . 6 SER HB3 1 1
17 23073 1 1 6 SER HG H -10.526 -6.143 2.745 1.00 . A A . 6 SER HG 1 1
17 23074 1 1 6 SER N N -8.301 -7.627 1.218 1.00 . A A . 6 SER N 1 1
17 23075 1 1 6 SER O O -11.474 -7.333 -0.248 1.00 . A A . 6 SER O 1 1
17 23076 1 1 6 SER OG O -10.058 -6.775 3.297 1.00 . A A . 6 SER OG 1 1
17 23077 1 1 7 SER C C -10.184 -3.298 0.190 1.00 . A A . 7 SER C 1 1
17 23078 1 1 7 SER CA C -10.960 -4.603 0.046 1.00 . A A . 7 SER CA 1 1
17 23079 1 1 7 SER CB C -12.358 -4.438 0.651 1.00 . A A . 7 SER CB 1 1
17 23080 1 1 7 SER H H -9.491 -5.496 1.298 1.00 . A A . 7 SER H 1 1
17 23081 1 1 7 SER HA H -11.060 -4.824 -1.011 1.00 . A A . 7 SER HA 1 1
17 23082 1 1 7 SER HB2 H -12.278 -4.175 1.693 1.00 . A A . 7 SER HB2 1 1
17 23083 1 1 7 SER HB3 H -12.887 -3.653 0.123 1.00 . A A . 7 SER HB3 1 1
17 23084 1 1 7 SER HG H -13.359 -5.754 -0.374 1.00 . A A . 7 SER HG 1 1
17 23085 1 1 7 SER N N -10.242 -5.700 0.703 1.00 . A A . 7 SER N 1 1
17 23086 1 1 7 SER O O -9.223 -3.211 0.955 1.00 . A A . 7 SER O 1 1
17 23087 1 1 7 SER OG O -13.075 -5.660 0.540 1.00 . A A . 7 SER OG 1 1
17 23088 1 1 8 VAL C C -11.058 0.142 -0.506 1.00 . A A . 8 VAL C 1 1
17 23089 1 1 8 VAL CA C -9.989 -0.946 -0.546 1.00 . A A . 8 VAL CA 1 1
17 23090 1 1 8 VAL CB C -9.114 -0.769 -1.806 1.00 . A A . 8 VAL CB 1 1
17 23091 1 1 8 VAL CG1 C -7.948 -1.764 -1.764 1.00 . A A . 8 VAL CG1 1 1
17 23092 1 1 8 VAL CG2 C -9.955 -1.020 -3.077 1.00 . A A . 8 VAL CG2 1 1
17 23093 1 1 8 VAL H H -11.397 -2.436 -1.139 1.00 . A A . 8 VAL H 1 1
17 23094 1 1 8 VAL HA H -9.360 -0.837 0.335 1.00 . A A . 8 VAL HA 1 1
17 23095 1 1 8 VAL HB H -8.715 0.239 -1.832 1.00 . A A . 8 VAL HB 1 1
17 23096 1 1 8 VAL HG11 H -7.339 -1.575 -0.892 1.00 . A A . 8 VAL HG11 1 1
17 23097 1 1 8 VAL HG12 H -7.346 -1.650 -2.655 1.00 . A A . 8 VAL HG12 1 1
17 23098 1 1 8 VAL HG13 H -8.335 -2.766 -1.716 1.00 . A A . 8 VAL HG13 1 1
17 23099 1 1 8 VAL HG21 H -10.751 -0.295 -3.142 1.00 . A A . 8 VAL HG21 1 1
17 23100 1 1 8 VAL HG22 H -10.374 -2.015 -3.043 1.00 . A A . 8 VAL HG22 1 1
17 23101 1 1 8 VAL HG23 H -9.324 -0.928 -3.950 1.00 . A A . 8 VAL HG23 1 1
17 23102 1 1 8 VAL N N -10.620 -2.280 -0.561 1.00 . A A . 8 VAL N 1 1
17 23103 1 1 8 VAL O O -12.118 0.010 -1.114 1.00 . A A . 8 VAL O 1 1
17 23104 1 1 9 VAL C C -11.476 3.302 -0.831 1.00 . A A . 9 VAL C 1 1
17 23105 1 1 9 VAL CA C -11.689 2.349 0.338 1.00 . A A . 9 VAL CA 1 1
17 23106 1 1 9 VAL CB C -11.430 3.094 1.662 1.00 . A A . 9 VAL CB 1 1
17 23107 1 1 9 VAL CG1 C -12.423 4.269 1.826 1.00 . A A . 9 VAL CG1 1 1
17 23108 1 1 9 VAL CG2 C -11.589 2.112 2.832 1.00 . A A . 9 VAL CG2 1 1
17 23109 1 1 9 VAL H H -9.901 1.267 0.680 1.00 . A A . 9 VAL H 1 1
17 23110 1 1 9 VAL HA H -12.715 1.994 0.333 1.00 . A A . 9 VAL HA 1 1
17 23111 1 1 9 VAL HB H -10.418 3.484 1.660 1.00 . A A . 9 VAL HB 1 1
17 23112 1 1 9 VAL HG11 H -12.302 4.717 2.802 1.00 . A A . 9 VAL HG11 1 1
17 23113 1 1 9 VAL HG12 H -13.435 3.905 1.725 1.00 . A A . 9 VAL HG12 1 1
17 23114 1 1 9 VAL HG13 H -12.236 5.019 1.067 1.00 . A A . 9 VAL HG13 1 1
17 23115 1 1 9 VAL HG21 H -11.422 2.631 3.764 1.00 . A A . 9 VAL HG21 1 1
17 23116 1 1 9 VAL HG22 H -10.867 1.313 2.734 1.00 . A A . 9 VAL HG22 1 1
17 23117 1 1 9 VAL HG23 H -12.586 1.697 2.825 1.00 . A A . 9 VAL HG23 1 1
17 23118 1 1 9 VAL N N -10.764 1.223 0.216 1.00 . A A . 9 VAL N 1 1
17 23119 1 1 9 VAL O O -10.351 3.676 -1.126 1.00 . A A . 9 VAL O 1 1
17 23120 1 1 10 GLU C C -11.797 5.929 -2.191 1.00 . A A . 10 GLU C 1 1
17 23121 1 1 10 GLU CA C -12.477 4.624 -2.606 1.00 . A A . 10 GLU CA 1 1
17 23122 1 1 10 GLU CB C -13.897 4.913 -3.126 1.00 . A A . 10 GLU CB 1 1
17 23123 1 1 10 GLU CD C -16.194 5.708 -2.481 1.00 . A A . 10 GLU CD 1 1
17 23124 1 1 10 GLU CG C -14.777 5.459 -1.983 1.00 . A A . 10 GLU CG 1 1
17 23125 1 1 10 GLU H H -13.432 3.359 -1.199 1.00 . A A . 10 GLU H 1 1
17 23126 1 1 10 GLU HA H -11.898 4.173 -3.396 1.00 . A A . 10 GLU HA 1 1
17 23127 1 1 10 GLU HB2 H -13.853 5.643 -3.925 1.00 . A A . 10 GLU HB2 1 1
17 23128 1 1 10 GLU HB3 H -14.333 4.000 -3.504 1.00 . A A . 10 GLU HB3 1 1
17 23129 1 1 10 GLU HG2 H -14.808 4.741 -1.176 1.00 . A A . 10 GLU HG2 1 1
17 23130 1 1 10 GLU HG3 H -14.367 6.387 -1.616 1.00 . A A . 10 GLU HG3 1 1
17 23131 1 1 10 GLU N N -12.558 3.699 -1.481 1.00 . A A . 10 GLU N 1 1
17 23132 1 1 10 GLU O O -11.424 6.102 -1.031 1.00 . A A . 10 GLU O 1 1
17 23133 1 1 10 GLU OE1 O -16.667 4.919 -3.279 1.00 . A A . 10 GLU OE1 1 1
17 23134 1 1 10 GLU OE2 O -16.786 6.686 -2.051 1.00 . A A . 10 GLU OE2 1 1
17 23135 1 1 11 ASN C C -9.595 7.978 -2.402 1.00 . A A . 11 ASN C 1 1
17 23136 1 1 11 ASN CA C -11.017 8.126 -2.925 1.00 . A A . 11 ASN CA 1 1
17 23137 1 1 11 ASN CB C -11.847 8.932 -1.903 1.00 . A A . 11 ASN CB 1 1
17 23138 1 1 11 ASN CG C -13.299 8.993 -2.347 1.00 . A A . 11 ASN CG 1 1
17 23139 1 1 11 ASN H H -11.949 6.598 -4.062 1.00 . A A . 11 ASN H 1 1
17 23140 1 1 11 ASN HA H -10.990 8.674 -3.856 1.00 . A A . 11 ASN HA 1 1
17 23141 1 1 11 ASN HB2 H -11.797 8.460 -0.932 1.00 . A A . 11 ASN HB2 1 1
17 23142 1 1 11 ASN HB3 H -11.455 9.936 -1.829 1.00 . A A . 11 ASN HB3 1 1
17 23143 1 1 11 ASN HD21 H -12.844 9.067 -4.273 1.00 . A A . 11 ASN HD21 1 1
17 23144 1 1 11 ASN HD22 H -14.503 9.094 -3.916 1.00 . A A . 11 ASN HD22 1 1
17 23145 1 1 11 ASN N N -11.643 6.827 -3.161 1.00 . A A . 11 ASN N 1 1
17 23146 1 1 11 ASN ND2 N -13.572 9.057 -3.617 1.00 . A A . 11 ASN ND2 1 1
17 23147 1 1 11 ASN O O -9.161 8.777 -1.572 1.00 . A A . 11 ASN O 1 1
17 23148 1 1 11 ASN OD1 O -14.206 8.978 -1.514 1.00 . A A . 11 ASN OD1 1 1
17 23149 1 1 12 MET C C -6.531 6.632 -3.611 1.00 . A A . 12 MET C 1 1
17 23150 1 1 12 MET CA C -7.493 6.672 -2.402 1.00 . A A . 12 MET CA 1 1
17 23151 1 1 12 MET CB C -7.512 5.290 -1.655 1.00 . A A . 12 MET CB 1 1
17 23152 1 1 12 MET CE C -7.261 4.616 2.380 1.00 . A A . 12 MET CE 1 1
17 23153 1 1 12 MET CG C -7.439 5.504 -0.137 1.00 . A A . 12 MET CG 1 1
17 23154 1 1 12 MET H H -9.252 6.299 -3.499 1.00 . A A . 12 MET H 1 1
17 23155 1 1 12 MET HA H -7.163 7.459 -1.730 1.00 . A A . 12 MET HA 1 1
17 23156 1 1 12 MET HB2 H -8.429 4.779 -1.890 1.00 . A A . 12 MET HB2 1 1
17 23157 1 1 12 MET HB3 H -6.694 4.660 -1.966 1.00 . A A . 12 MET HB3 1 1
17 23158 1 1 12 MET HE1 H -6.355 5.208 2.412 1.00 . A A . 12 MET HE1 1 1
17 23159 1 1 12 MET HE2 H -7.203 3.817 3.101 1.00 . A A . 12 MET HE2 1 1
17 23160 1 1 12 MET HE3 H -8.105 5.247 2.609 1.00 . A A . 12 MET HE3 1 1
17 23161 1 1 12 MET HG2 H -6.527 6.021 0.107 1.00 . A A . 12 MET HG2 1 1
17 23162 1 1 12 MET HG3 H -8.285 6.096 0.181 1.00 . A A . 12 MET HG3 1 1
17 23163 1 1 12 MET N N -8.874 6.942 -2.860 1.00 . A A . 12 MET N 1 1
17 23164 1 1 12 MET O O -6.978 6.651 -4.759 1.00 . A A . 12 MET O 1 1
17 23165 1 1 12 MET SD S -7.464 3.919 0.724 1.00 . A A . 12 MET SD 1 1
17 23166 1 1 13 PRO C C -4.543 5.415 -5.524 1.00 . A A . 13 PRO C 1 1
17 23167 1 1 13 PRO CA C -4.219 6.473 -4.480 1.00 . A A . 13 PRO CA 1 1
17 23168 1 1 13 PRO CB C -2.890 6.164 -3.755 1.00 . A A . 13 PRO CB 1 1
17 23169 1 1 13 PRO CD C -4.542 6.541 -2.061 1.00 . A A . 13 PRO CD 1 1
17 23170 1 1 13 PRO CG C -3.067 6.796 -2.414 1.00 . A A . 13 PRO CG 1 1
17 23171 1 1 13 PRO HA H -4.147 7.434 -4.963 1.00 . A A . 13 PRO HA 1 1
17 23172 1 1 13 PRO HB2 H -2.745 5.090 -3.655 1.00 . A A . 13 PRO HB2 1 1
17 23173 1 1 13 PRO HB3 H -2.050 6.606 -4.279 1.00 . A A . 13 PRO HB3 1 1
17 23174 1 1 13 PRO HD2 H -4.648 5.590 -1.567 1.00 . A A . 13 PRO HD2 1 1
17 23175 1 1 13 PRO HD3 H -4.921 7.325 -1.455 1.00 . A A . 13 PRO HD3 1 1
17 23176 1 1 13 PRO HG2 H -2.404 6.340 -1.677 1.00 . A A . 13 PRO HG2 1 1
17 23177 1 1 13 PRO HG3 H -2.876 7.860 -2.475 1.00 . A A . 13 PRO HG3 1 1
17 23178 1 1 13 PRO N N -5.224 6.546 -3.382 1.00 . A A . 13 PRO N 1 1
17 23179 1 1 13 PRO O O -3.813 5.342 -6.502 1.00 . A A . 13 PRO O 1 1
17 23180 1 1 14 ALA C C -5.307 3.420 -7.475 1.00 . A A . 14 ALA C 1 1
17 23181 1 1 14 ALA CA C -6.080 3.491 -6.162 1.00 . A A . 14 ALA CA 1 1
17 23182 1 1 14 ALA CB C -7.574 3.666 -6.470 1.00 . A A . 14 ALA CB 1 1
17 23183 1 1 14 ALA H H -6.086 4.727 -4.430 1.00 . A A . 14 ALA H 1 1
17 23184 1 1 14 ALA HA H -5.958 2.559 -5.637 1.00 . A A . 14 ALA HA 1 1
17 23185 1 1 14 ALA HB1 H -7.725 4.597 -6.996 1.00 . A A . 14 ALA HB1 1 1
17 23186 1 1 14 ALA HB2 H -8.132 3.680 -5.545 1.00 . A A . 14 ALA HB2 1 1
17 23187 1 1 14 ALA HB3 H -7.920 2.845 -7.085 1.00 . A A . 14 ALA HB3 1 1
17 23188 1 1 14 ALA N N -5.610 4.595 -5.269 1.00 . A A . 14 ALA N 1 1
17 23189 1 1 14 ALA O O -4.817 2.361 -7.872 1.00 . A A . 14 ALA O 1 1
17 23190 1 1 15 LYS C C -3.024 4.014 -9.128 1.00 . A A . 15 LYS C 1 1
17 23191 1 1 15 LYS CA C -4.382 4.700 -9.332 1.00 . A A . 15 LYS CA 1 1
17 23192 1 1 15 LYS CB C -4.186 6.190 -9.672 1.00 . A A . 15 LYS CB 1 1
17 23193 1 1 15 LYS CD C -3.352 7.821 -11.403 1.00 . A A . 15 LYS CD 1 1
17 23194 1 1 15 LYS CE C -2.655 7.941 -12.763 1.00 . A A . 15 LYS CE 1 1
17 23195 1 1 15 LYS CG C -3.475 6.338 -11.024 1.00 . A A . 15 LYS CG 1 1
17 23196 1 1 15 LYS H H -5.534 5.396 -7.721 1.00 . A A . 15 LYS H 1 1
17 23197 1 1 15 LYS HA H -4.918 4.213 -10.135 1.00 . A A . 15 LYS HA 1 1
17 23198 1 1 15 LYS HB2 H -5.154 6.669 -9.718 1.00 . A A . 15 LYS HB2 1 1
17 23199 1 1 15 LYS HB3 H -3.593 6.662 -8.899 1.00 . A A . 15 LYS HB3 1 1
17 23200 1 1 15 LYS HD2 H -4.337 8.264 -11.459 1.00 . A A . 15 LYS HD2 1 1
17 23201 1 1 15 LYS HD3 H -2.767 8.338 -10.654 1.00 . A A . 15 LYS HD3 1 1
17 23202 1 1 15 LYS HE2 H -3.234 7.422 -13.515 1.00 . A A . 15 LYS HE2 1 1
17 23203 1 1 15 LYS HE3 H -2.566 8.983 -13.036 1.00 . A A . 15 LYS HE3 1 1
17 23204 1 1 15 LYS HG2 H -2.488 5.905 -10.960 1.00 . A A . 15 LYS HG2 1 1
17 23205 1 1 15 LYS HG3 H -4.046 5.822 -11.783 1.00 . A A . 15 LYS HG3 1 1
17 23206 1 1 15 LYS HZ1 H -0.751 7.810 -11.931 1.00 . A A . 15 LYS HZ1 1 1
17 23207 1 1 15 LYS HZ2 H -0.809 7.439 -13.586 1.00 . A A . 15 LYS HZ2 1 1
17 23208 1 1 15 LYS HZ3 H -1.388 6.321 -12.445 1.00 . A A . 15 LYS HZ3 1 1
17 23209 1 1 15 LYS N N -5.153 4.585 -8.109 1.00 . A A . 15 LYS N 1 1
17 23210 1 1 15 LYS NZ N -1.298 7.332 -12.675 1.00 . A A . 15 LYS NZ 1 1
17 23211 1 1 15 LYS O O -2.333 4.240 -8.133 1.00 . A A . 15 LYS O 1 1
17 23212 1 1 16 GLY C C -1.209 1.636 -8.801 1.00 . A A . 16 GLY C 1 1
17 23213 1 1 16 GLY CA C -1.369 2.514 -10.052 1.00 . A A . 16 GLY CA 1 1
17 23214 1 1 16 GLY H H -3.210 3.168 -10.895 1.00 . A A . 16 GLY H 1 1
17 23215 1 1 16 GLY HA2 H -1.282 1.887 -10.930 1.00 . A A . 16 GLY HA2 1 1
17 23216 1 1 16 GLY HA3 H -0.573 3.245 -10.070 1.00 . A A . 16 GLY HA3 1 1
17 23217 1 1 16 GLY N N -2.643 3.213 -10.100 1.00 . A A . 16 GLY N 1 1
17 23218 1 1 16 GLY O O -0.271 0.843 -8.734 1.00 . A A . 16 GLY O 1 1
17 23219 1 1 17 LYS C C -3.384 0.239 -6.391 1.00 . A A . 17 LYS C 1 1
17 23220 1 1 17 LYS CA C -2.058 0.939 -6.580 1.00 . A A . 17 LYS CA 1 1
17 23221 1 1 17 LYS CB C -1.856 1.898 -5.374 1.00 . A A . 17 LYS CB 1 1
17 23222 1 1 17 LYS CD C -1.744 2.101 -2.837 1.00 . A A . 17 LYS CD 1 1
17 23223 1 1 17 LYS CE C -1.764 1.297 -1.531 1.00 . A A . 17 LYS CE 1 1
17 23224 1 1 17 LYS CG C -1.886 1.134 -4.026 1.00 . A A . 17 LYS CG 1 1
17 23225 1 1 17 LYS H H -2.880 2.351 -7.864 1.00 . A A . 17 LYS H 1 1
17 23226 1 1 17 LYS HA H -1.253 0.218 -6.608 1.00 . A A . 17 LYS HA 1 1
17 23227 1 1 17 LYS HB2 H -0.903 2.382 -5.483 1.00 . A A . 17 LYS HB2 1 1
17 23228 1 1 17 LYS HB3 H -2.636 2.648 -5.377 1.00 . A A . 17 LYS HB3 1 1
17 23229 1 1 17 LYS HD2 H -0.818 2.639 -2.909 1.00 . A A . 17 LYS HD2 1 1
17 23230 1 1 17 LYS HD3 H -2.571 2.808 -2.830 1.00 . A A . 17 LYS HD3 1 1
17 23231 1 1 17 LYS HE2 H -2.709 0.782 -1.442 1.00 . A A . 17 LYS HE2 1 1
17 23232 1 1 17 LYS HE3 H -0.962 0.576 -1.538 1.00 . A A . 17 LYS HE3 1 1
17 23233 1 1 17 LYS HG2 H -2.823 0.605 -3.924 1.00 . A A . 17 LYS HG2 1 1
17 23234 1 1 17 LYS HG3 H -1.074 0.423 -4.009 1.00 . A A . 17 LYS HG3 1 1
17 23235 1 1 17 LYS HZ1 H -1.776 1.705 0.502 1.00 . A A . 17 LYS HZ1 1 1
17 23236 1 1 17 LYS HZ2 H -2.258 3.010 -0.468 1.00 . A A . 17 LYS HZ2 1 1
17 23237 1 1 17 LYS HZ3 H -0.617 2.584 -0.376 1.00 . A A . 17 LYS HZ3 1 1
17 23238 1 1 17 LYS N N -2.119 1.744 -7.812 1.00 . A A . 17 LYS N 1 1
17 23239 1 1 17 LYS NZ N -1.593 2.219 -0.380 1.00 . A A . 17 LYS NZ 1 1
17 23240 1 1 17 LYS O O -4.335 0.879 -5.978 1.00 . A A . 17 LYS O 1 1
17 23241 1 1 18 ILE C C -4.392 -2.933 -5.438 1.00 . A A . 18 ILE C 1 1
17 23242 1 1 18 ILE CA C -4.691 -1.825 -6.429 1.00 . A A . 18 ILE CA 1 1
17 23243 1 1 18 ILE CB C -5.165 -2.412 -7.776 1.00 . A A . 18 ILE CB 1 1
17 23244 1 1 18 ILE CD1 C -7.647 -2.280 -7.099 1.00 . A A . 18 ILE CD1 1 1
17 23245 1 1 18 ILE CG1 C -6.503 -3.188 -7.612 1.00 . A A . 18 ILE CG1 1 1
17 23246 1 1 18 ILE CG2 C -4.084 -3.363 -8.349 1.00 . A A . 18 ILE CG2 1 1
17 23247 1 1 18 ILE H H -2.678 -1.580 -6.949 1.00 . A A . 18 ILE H 1 1
17 23248 1 1 18 ILE HA H -5.468 -1.191 -6.016 1.00 . A A . 18 ILE HA 1 1
17 23249 1 1 18 ILE HB H -5.314 -1.593 -8.471 1.00 . A A . 18 ILE HB 1 1
17 23250 1 1 18 ILE HD11 H -7.534 -1.271 -7.477 1.00 . A A . 18 ILE HD11 1 1
17 23251 1 1 18 ILE HD12 H -7.636 -2.265 -6.016 1.00 . A A . 18 ILE HD12 1 1
17 23252 1 1 18 ILE HD13 H -8.592 -2.679 -7.434 1.00 . A A . 18 ILE HD13 1 1
17 23253 1 1 18 ILE HG12 H -6.791 -3.593 -8.571 1.00 . A A . 18 ILE HG12 1 1
17 23254 1 1 18 ILE HG13 H -6.361 -4.005 -6.920 1.00 . A A . 18 ILE HG13 1 1
17 23255 1 1 18 ILE HG21 H -4.355 -3.651 -9.355 1.00 . A A . 18 ILE HG21 1 1
17 23256 1 1 18 ILE HG22 H -4.006 -4.254 -7.735 1.00 . A A . 18 ILE HG22 1 1
17 23257 1 1 18 ILE HG23 H -3.126 -2.859 -8.370 1.00 . A A . 18 ILE HG23 1 1
17 23258 1 1 18 ILE N N -3.453 -1.066 -6.634 1.00 . A A . 18 ILE N 1 1
17 23259 1 1 18 ILE O O -3.299 -3.498 -5.449 1.00 . A A . 18 ILE O 1 1
17 23260 1 1 19 GLU C C -6.538 -5.071 -3.510 1.00 . A A . 19 GLU C 1 1
17 23261 1 1 19 GLU CA C -5.205 -4.348 -3.638 1.00 . A A . 19 GLU CA 1 1
17 23262 1 1 19 GLU CB C -4.796 -3.762 -2.266 1.00 . A A . 19 GLU CB 1 1
17 23263 1 1 19 GLU CD C -3.037 -2.449 -1.003 1.00 . A A . 19 GLU CD 1 1
17 23264 1 1 19 GLU CG C -3.474 -2.978 -2.375 1.00 . A A . 19 GLU CG 1 1
17 23265 1 1 19 GLU H H -6.230 -2.797 -4.674 1.00 . A A . 19 GLU H 1 1
17 23266 1 1 19 GLU HA H -4.450 -5.057 -3.965 1.00 . A A . 19 GLU HA 1 1
17 23267 1 1 19 GLU HB2 H -5.567 -3.101 -1.908 1.00 . A A . 19 GLU HB2 1 1
17 23268 1 1 19 GLU HB3 H -4.667 -4.560 -1.563 1.00 . A A . 19 GLU HB3 1 1
17 23269 1 1 19 GLU HG2 H -2.707 -3.625 -2.771 1.00 . A A . 19 GLU HG2 1 1
17 23270 1 1 19 GLU HG3 H -3.607 -2.138 -3.037 1.00 . A A . 19 GLU HG3 1 1
17 23271 1 1 19 GLU N N -5.369 -3.265 -4.603 1.00 . A A . 19 GLU N 1 1
17 23272 1 1 19 GLU O O -7.438 -4.605 -2.835 1.00 . A A . 19 GLU O 1 1
17 23273 1 1 19 GLU OE1 O -3.705 -2.743 -0.021 1.00 . A A . 19 GLU OE1 1 1
17 23274 1 1 19 GLU OE2 O -2.038 -1.751 -0.956 1.00 . A A . 19 GLU OE2 1 1
17 23275 1 1 20 VAL C C -7.444 -8.507 -4.367 1.00 . A A . 20 VAL C 1 1
17 23276 1 1 20 VAL CA C -7.862 -7.065 -4.094 1.00 . A A . 20 VAL CA 1 1
17 23277 1 1 20 VAL CB C -8.918 -6.609 -5.148 1.00 . A A . 20 VAL CB 1 1
17 23278 1 1 20 VAL CG1 C -10.208 -7.447 -4.984 1.00 . A A . 20 VAL CG1 1 1
17 23279 1 1 20 VAL CG2 C -9.271 -5.109 -4.970 1.00 . A A . 20 VAL CG2 1 1
17 23280 1 1 20 VAL H H -5.874 -6.568 -4.649 1.00 . A A . 20 VAL H 1 1
17 23281 1 1 20 VAL HA H -8.296 -7.013 -3.101 1.00 . A A . 20 VAL HA 1 1
17 23282 1 1 20 VAL HB H -8.520 -6.766 -6.145 1.00 . A A . 20 VAL HB 1 1
17 23283 1 1 20 VAL HG11 H -10.568 -7.361 -3.967 1.00 . A A . 20 VAL HG11 1 1
17 23284 1 1 20 VAL HG12 H -10.007 -8.484 -5.206 1.00 . A A . 20 VAL HG12 1 1
17 23285 1 1 20 VAL HG13 H -10.969 -7.081 -5.664 1.00 . A A . 20 VAL HG13 1 1
17 23286 1 1 20 VAL HG21 H -10.110 -4.853 -5.609 1.00 . A A . 20 VAL HG21 1 1
17 23287 1 1 20 VAL HG22 H -8.428 -4.496 -5.246 1.00 . A A . 20 VAL HG22 1 1
17 23288 1 1 20 VAL HG23 H -9.544 -4.916 -3.941 1.00 . A A . 20 VAL HG23 1 1
17 23289 1 1 20 VAL N N -6.643 -6.240 -4.140 1.00 . A A . 20 VAL N 1 1
17 23290 1 1 20 VAL O O -7.459 -8.963 -5.510 1.00 . A A . 20 VAL O 1 1
17 23291 1 1 21 GLY C C -5.102 -10.628 -3.779 1.00 . A A . 21 GLY C 1 1
17 23292 1 1 21 GLY CA C -6.587 -10.602 -3.420 1.00 . A A . 21 GLY CA 1 1
17 23293 1 1 21 GLY H H -7.044 -8.780 -2.429 1.00 . A A . 21 GLY H 1 1
17 23294 1 1 21 GLY HA2 H -6.728 -11.093 -2.468 1.00 . A A . 21 GLY HA2 1 1
17 23295 1 1 21 GLY HA3 H -7.146 -11.129 -4.180 1.00 . A A . 21 GLY HA3 1 1
17 23296 1 1 21 GLY N N -7.043 -9.210 -3.309 1.00 . A A . 21 GLY N 1 1
17 23297 1 1 21 GLY O O -4.434 -11.652 -3.639 1.00 . A A . 21 GLY O 1 1
17 23298 1 1 22 ASP C C -2.318 -9.424 -3.358 1.00 . A A . 22 ASP C 1 1
17 23299 1 1 22 ASP CA C -3.183 -9.360 -4.610 1.00 . A A . 22 ASP CA 1 1
17 23300 1 1 22 ASP CB C -2.941 -8.037 -5.345 1.00 . A A . 22 ASP CB 1 1
17 23301 1 1 22 ASP CG C -3.791 -7.972 -6.612 1.00 . A A . 22 ASP CG 1 1
17 23302 1 1 22 ASP H H -5.185 -8.700 -4.320 1.00 . A A . 22 ASP H 1 1
17 23303 1 1 22 ASP HA H -2.906 -10.171 -5.264 1.00 . A A . 22 ASP HA 1 1
17 23304 1 1 22 ASP HB2 H -3.192 -7.206 -4.701 1.00 . A A . 22 ASP HB2 1 1
17 23305 1 1 22 ASP HB3 H -1.901 -7.973 -5.621 1.00 . A A . 22 ASP HB3 1 1
17 23306 1 1 22 ASP N N -4.592 -9.479 -4.236 1.00 . A A . 22 ASP N 1 1
17 23307 1 1 22 ASP O O -2.805 -9.194 -2.252 1.00 . A A . 22 ASP O 1 1
17 23308 1 1 22 ASP OD1 O -4.047 -9.016 -7.189 1.00 . A A . 22 ASP OD1 1 1
17 23309 1 1 22 ASP OD2 O -4.171 -6.876 -6.985 1.00 . A A . 22 ASP OD2 1 1
17 23310 1 1 23 LYS C C 1.029 -8.787 -2.604 1.00 . A A . 23 LYS C 1 1
17 23311 1 1 23 LYS CA C -0.066 -9.837 -2.428 1.00 . A A . 23 LYS CA 1 1
17 23312 1 1 23 LYS CB C 0.544 -11.255 -2.385 1.00 . A A . 23 LYS CB 1 1
17 23313 1 1 23 LYS CD C 1.996 -12.848 -1.070 1.00 . A A . 23 LYS CD 1 1
17 23314 1 1 23 LYS CE C 2.867 -13.000 0.184 1.00 . A A . 23 LYS CE 1 1
17 23315 1 1 23 LYS CG C 1.439 -11.419 -1.139 1.00 . A A . 23 LYS CG 1 1
17 23316 1 1 23 LYS H H -0.712 -9.905 -4.457 1.00 . A A . 23 LYS H 1 1
17 23317 1 1 23 LYS HA H -0.566 -9.649 -1.482 1.00 . A A . 23 LYS HA 1 1
17 23318 1 1 23 LYS HB2 H -0.258 -11.979 -2.343 1.00 . A A . 23 LYS HB2 1 1
17 23319 1 1 23 LYS HB3 H 1.132 -11.426 -3.276 1.00 . A A . 23 LYS HB3 1 1
17 23320 1 1 23 LYS HD2 H 1.178 -13.553 -1.028 1.00 . A A . 23 LYS HD2 1 1
17 23321 1 1 23 LYS HD3 H 2.596 -13.044 -1.947 1.00 . A A . 23 LYS HD3 1 1
17 23322 1 1 23 LYS HE2 H 3.280 -13.997 0.219 1.00 . A A . 23 LYS HE2 1 1
17 23323 1 1 23 LYS HE3 H 3.670 -12.277 0.162 1.00 . A A . 23 LYS HE3 1 1
17 23324 1 1 23 LYS HG2 H 2.261 -10.722 -1.189 1.00 . A A . 23 LYS HG2 1 1
17 23325 1 1 23 LYS HG3 H 0.854 -11.221 -0.253 1.00 . A A . 23 LYS HG3 1 1
17 23326 1 1 23 LYS HZ1 H 2.401 -11.966 1.931 1.00 . A A . 23 LYS HZ1 1 1
17 23327 1 1 23 LYS HZ2 H 2.029 -13.619 1.987 1.00 . A A . 23 LYS HZ2 1 1
17 23328 1 1 23 LYS HZ3 H 1.047 -12.559 1.094 1.00 . A A . 23 LYS HZ3 1 1
17 23329 1 1 23 LYS N N -1.027 -9.738 -3.542 1.00 . A A . 23 LYS N 1 1
17 23330 1 1 23 LYS NZ N 2.023 -12.769 1.391 1.00 . A A . 23 LYS NZ 1 1
17 23331 1 1 23 LYS O O 1.378 -8.412 -3.724 1.00 . A A . 23 LYS O 1 1
17 23332 1 1 24 ILE C C 3.914 -7.977 -1.011 1.00 . A A . 24 ILE C 1 1
17 23333 1 1 24 ILE CA C 2.608 -7.289 -1.429 1.00 . A A . 24 ILE CA 1 1
17 23334 1 1 24 ILE CB C 2.214 -6.149 -0.407 1.00 . A A . 24 ILE CB 1 1
17 23335 1 1 24 ILE CD1 C -0.246 -6.709 0.260 1.00 . A A . 24 ILE CD1 1 1
17 23336 1 1 24 ILE CG1 C 1.241 -6.702 0.710 1.00 . A A . 24 ILE CG1 1 1
17 23337 1 1 24 ILE CG2 C 1.554 -4.953 -1.152 1.00 . A A . 24 ILE CG2 1 1
17 23338 1 1 24 ILE H H 1.211 -8.662 -0.623 1.00 . A A . 24 ILE H 1 1
17 23339 1 1 24 ILE HA H 2.755 -6.855 -2.422 1.00 . A A . 24 ILE HA 1 1
17 23340 1 1 24 ILE HB H 3.123 -5.777 0.077 1.00 . A A . 24 ILE HB 1 1
17 23341 1 1 24 ILE HD11 H -0.668 -5.728 0.415 1.00 . A A . 24 ILE HD11 1 1
17 23342 1 1 24 ILE HD12 H -0.791 -7.424 0.849 1.00 . A A . 24 ILE HD12 1 1
17 23343 1 1 24 ILE HD13 H -0.333 -6.970 -0.785 1.00 . A A . 24 ILE HD13 1 1
17 23344 1 1 24 ILE HG12 H 1.531 -7.709 0.981 1.00 . A A . 24 ILE HG12 1 1
17 23345 1 1 24 ILE HG13 H 1.325 -6.075 1.590 1.00 . A A . 24 ILE HG13 1 1
17 23346 1 1 24 ILE HG21 H 1.100 -4.276 -0.441 1.00 . A A . 24 ILE HG21 1 1
17 23347 1 1 24 ILE HG22 H 0.796 -5.317 -1.833 1.00 . A A . 24 ILE HG22 1 1
17 23348 1 1 24 ILE HG23 H 2.308 -4.424 -1.714 1.00 . A A . 24 ILE HG23 1 1
17 23349 1 1 24 ILE N N 1.550 -8.313 -1.473 1.00 . A A . 24 ILE N 1 1
17 23350 1 1 24 ILE O O 3.982 -8.609 0.042 1.00 . A A . 24 ILE O 1 1
17 23351 1 1 25 ILE C C 6.950 -7.743 -0.444 1.00 . A A . 25 ILE C 1 1
17 23352 1 1 25 ILE CA C 6.232 -8.477 -1.580 1.00 . A A . 25 ILE CA 1 1
17 23353 1 1 25 ILE CB C 7.081 -8.428 -2.871 1.00 . A A . 25 ILE CB 1 1
17 23354 1 1 25 ILE CD1 C 5.634 -10.339 -3.826 1.00 . A A . 25 ILE CD1 1 1
17 23355 1 1 25 ILE CG1 C 6.251 -8.947 -4.085 1.00 . A A . 25 ILE CG1 1 1
17 23356 1 1 25 ILE CG2 C 8.361 -9.270 -2.703 1.00 . A A . 25 ILE CG2 1 1
17 23357 1 1 25 ILE H H 4.818 -7.336 -2.672 1.00 . A A . 25 ILE H 1 1
17 23358 1 1 25 ILE HA H 6.087 -9.510 -1.288 1.00 . A A . 25 ILE HA 1 1
17 23359 1 1 25 ILE HB H 7.371 -7.400 -3.062 1.00 . A A . 25 ILE HB 1 1
17 23360 1 1 25 ILE HD11 H 5.367 -10.789 -4.772 1.00 . A A . 25 ILE HD11 1 1
17 23361 1 1 25 ILE HD12 H 4.743 -10.227 -3.223 1.00 . A A . 25 ILE HD12 1 1
17 23362 1 1 25 ILE HD13 H 6.339 -10.977 -3.313 1.00 . A A . 25 ILE HD13 1 1
17 23363 1 1 25 ILE HG12 H 5.449 -8.251 -4.289 1.00 . A A . 25 ILE HG12 1 1
17 23364 1 1 25 ILE HG13 H 6.889 -9.004 -4.956 1.00 . A A . 25 ILE HG13 1 1
17 23365 1 1 25 ILE HG21 H 8.958 -8.866 -1.896 1.00 . A A . 25 ILE HG21 1 1
17 23366 1 1 25 ILE HG22 H 8.931 -9.242 -3.619 1.00 . A A . 25 ILE HG22 1 1
17 23367 1 1 25 ILE HG23 H 8.092 -10.291 -2.476 1.00 . A A . 25 ILE HG23 1 1
17 23368 1 1 25 ILE N N 4.937 -7.859 -1.853 1.00 . A A . 25 ILE N 1 1
17 23369 1 1 25 ILE O O 7.394 -8.355 0.527 1.00 . A A . 25 ILE O 1 1
17 23370 1 1 26 SER C C 7.410 -4.100 0.143 1.00 . A A . 26 SER C 1 1
17 23371 1 1 26 SER CA C 7.727 -5.570 0.401 1.00 . A A . 26 SER CA 1 1
17 23372 1 1 26 SER CB C 9.243 -5.792 0.322 1.00 . A A . 26 SER CB 1 1
17 23373 1 1 26 SER H H 6.676 -6.003 -1.390 1.00 . A A . 26 SER H 1 1
17 23374 1 1 26 SER HA H 7.392 -5.824 1.395 1.00 . A A . 26 SER HA 1 1
17 23375 1 1 26 SER HB2 H 9.594 -5.531 -0.663 1.00 . A A . 26 SER HB2 1 1
17 23376 1 1 26 SER HB3 H 9.739 -5.169 1.056 1.00 . A A . 26 SER HB3 1 1
17 23377 1 1 26 SER HG H 9.135 -7.401 1.412 1.00 . A A . 26 SER HG 1 1
17 23378 1 1 26 SER N N 7.056 -6.419 -0.590 1.00 . A A . 26 SER N 1 1
17 23379 1 1 26 SER O O 6.891 -3.748 -0.916 1.00 . A A . 26 SER O 1 1
17 23380 1 1 26 SER OG O 9.535 -7.160 0.572 1.00 . A A . 26 SER OG 1 1
17 23381 1 1 27 ALA C C 8.776 -1.059 1.437 1.00 . A A . 27 ALA C 1 1
17 23382 1 1 27 ALA CA C 7.507 -1.795 1.022 1.00 . A A . 27 ALA CA 1 1
17 23383 1 1 27 ALA CB C 6.353 -1.395 1.949 1.00 . A A . 27 ALA CB 1 1
17 23384 1 1 27 ALA H H 8.152 -3.597 1.938 1.00 . A A . 27 ALA H 1 1
17 23385 1 1 27 ALA HA H 7.256 -1.513 0.004 1.00 . A A . 27 ALA HA 1 1
17 23386 1 1 27 ALA HB1 H 6.176 -0.332 1.869 1.00 . A A . 27 ALA HB1 1 1
17 23387 1 1 27 ALA HB2 H 6.604 -1.646 2.970 1.00 . A A . 27 ALA HB2 1 1
17 23388 1 1 27 ALA HB3 H 5.463 -1.930 1.656 1.00 . A A . 27 ALA HB3 1 1
17 23389 1 1 27 ALA N N 7.737 -3.245 1.122 1.00 . A A . 27 ALA N 1 1
17 23390 1 1 27 ALA O O 9.454 -1.468 2.379 1.00 . A A . 27 ALA O 1 1
17 23391 1 1 28 ASP C C 11.559 -0.083 0.974 1.00 . A A . 28 ASP C 1 1
17 23392 1 1 28 ASP CA C 10.308 0.796 1.019 1.00 . A A . 28 ASP CA 1 1
17 23393 1 1 28 ASP CB C 10.183 1.464 2.403 1.00 . A A . 28 ASP CB 1 1
17 23394 1 1 28 ASP CG C 11.314 2.475 2.618 1.00 . A A . 28 ASP CG 1 1
17 23395 1 1 28 ASP H H 8.540 0.297 -0.031 1.00 . A A . 28 ASP H 1 1
17 23396 1 1 28 ASP HA H 10.401 1.565 0.266 1.00 . A A . 28 ASP HA 1 1
17 23397 1 1 28 ASP HB2 H 9.239 1.976 2.463 1.00 . A A . 28 ASP HB2 1 1
17 23398 1 1 28 ASP HB3 H 10.225 0.714 3.177 1.00 . A A . 28 ASP HB3 1 1
17 23399 1 1 28 ASP N N 9.105 0.016 0.721 1.00 . A A . 28 ASP N 1 1
17 23400 1 1 28 ASP O O 12.506 0.136 1.728 1.00 . A A . 28 ASP O 1 1
17 23401 1 1 28 ASP OD1 O 11.371 3.436 1.867 1.00 . A A . 28 ASP OD1 1 1
17 23402 1 1 28 ASP OD2 O 12.099 2.274 3.529 1.00 . A A . 28 ASP OD2 1 1
17 23403 1 1 29 GLY C C 12.950 -2.742 1.226 1.00 . A A . 29 GLY C 1 1
17 23404 1 1 29 GLY CA C 12.703 -1.964 -0.058 1.00 . A A . 29 GLY CA 1 1
17 23405 1 1 29 GLY H H 10.790 -1.192 -0.515 1.00 . A A . 29 GLY H 1 1
17 23406 1 1 29 GLY HA2 H 12.510 -2.660 -0.862 1.00 . A A . 29 GLY HA2 1 1
17 23407 1 1 29 GLY HA3 H 13.584 -1.384 -0.296 1.00 . A A . 29 GLY HA3 1 1
17 23408 1 1 29 GLY N N 11.558 -1.068 0.079 1.00 . A A . 29 GLY N 1 1
17 23409 1 1 29 GLY O O 13.929 -3.481 1.324 1.00 . A A . 29 GLY O 1 1
17 23410 1 1 30 LYS C C 11.108 -4.314 3.653 1.00 . A A . 30 LYS C 1 1
17 23411 1 1 30 LYS CA C 12.181 -3.237 3.524 1.00 . A A . 30 LYS CA 1 1
17 23412 1 1 30 LYS CB C 12.024 -2.205 4.666 1.00 . A A . 30 LYS CB 1 1
17 23413 1 1 30 LYS CD C 12.254 -1.827 7.156 1.00 . A A . 30 LYS CD 1 1
17 23414 1 1 30 LYS CE C 12.589 -2.496 8.494 1.00 . A A . 30 LYS CE 1 1
17 23415 1 1 30 LYS CG C 12.326 -2.867 6.030 1.00 . A A . 30 LYS CG 1 1
17 23416 1 1 30 LYS H H 11.308 -1.947 2.071 1.00 . A A . 30 LYS H 1 1
17 23417 1 1 30 LYS HA H 13.160 -3.703 3.612 1.00 . A A . 30 LYS HA 1 1
17 23418 1 1 30 LYS HB2 H 12.714 -1.389 4.503 1.00 . A A . 30 LYS HB2 1 1
17 23419 1 1 30 LYS HB3 H 11.013 -1.817 4.673 1.00 . A A . 30 LYS HB3 1 1
17 23420 1 1 30 LYS HD2 H 12.963 -1.035 6.961 1.00 . A A . 30 LYS HD2 1 1
17 23421 1 1 30 LYS HD3 H 11.261 -1.414 7.203 1.00 . A A . 30 LYS HD3 1 1
17 23422 1 1 30 LYS HE2 H 13.595 -2.889 8.459 1.00 . A A . 30 LYS HE2 1 1
17 23423 1 1 30 LYS HE3 H 12.515 -1.771 9.291 1.00 . A A . 30 LYS HE3 1 1
17 23424 1 1 30 LYS HG2 H 11.602 -3.644 6.220 1.00 . A A . 30 LYS HG2 1 1
17 23425 1 1 30 LYS HG3 H 13.317 -3.297 6.007 1.00 . A A . 30 LYS HG3 1 1
17 23426 1 1 30 LYS HZ1 H 10.794 -3.489 8.137 1.00 . A A . 30 LYS HZ1 1 1
17 23427 1 1 30 LYS HZ2 H 11.338 -3.600 9.740 1.00 . A A . 30 LYS HZ2 1 1
17 23428 1 1 30 LYS HZ3 H 12.090 -4.518 8.523 1.00 . A A . 30 LYS HZ3 1 1
17 23429 1 1 30 LYS N N 12.061 -2.559 2.219 1.00 . A A . 30 LYS N 1 1
17 23430 1 1 30 LYS NZ N 11.631 -3.609 8.743 1.00 . A A . 30 LYS NZ 1 1
17 23431 1 1 30 LYS O O 9.919 -4.045 3.477 1.00 . A A . 30 LYS O 1 1
17 23432 1 1 31 ASN C C 9.954 -6.584 5.514 1.00 . A A . 31 ASN C 1 1
17 23433 1 1 31 ASN CA C 10.612 -6.660 4.138 1.00 . A A . 31 ASN CA 1 1
17 23434 1 1 31 ASN CB C 11.381 -7.983 3.997 1.00 . A A . 31 ASN CB 1 1
17 23435 1 1 31 ASN CG C 10.413 -9.163 4.024 1.00 . A A . 31 ASN CG 1 1
17 23436 1 1 31 ASN H H 12.493 -5.684 4.106 1.00 . A A . 31 ASN H 1 1
17 23437 1 1 31 ASN HA H 9.841 -6.616 3.375 1.00 . A A . 31 ASN HA 1 1
17 23438 1 1 31 ASN HB2 H 11.915 -7.984 3.059 1.00 . A A . 31 ASN HB2 1 1
17 23439 1 1 31 ASN HB3 H 12.090 -8.082 4.809 1.00 . A A . 31 ASN HB3 1 1
17 23440 1 1 31 ASN HD21 H 9.682 -8.777 2.219 1.00 . A A . 31 ASN HD21 1 1
17 23441 1 1 31 ASN HD22 H 9.010 -10.125 3.001 1.00 . A A . 31 ASN HD22 1 1
17 23442 1 1 31 ASN N N 11.535 -5.537 3.972 1.00 . A A . 31 ASN N 1 1
17 23443 1 1 31 ASN ND2 N 9.637 -9.374 2.996 1.00 . A A . 31 ASN ND2 1 1
17 23444 1 1 31 ASN O O 10.327 -5.758 6.347 1.00 . A A . 31 ASN O 1 1
17 23445 1 1 31 ASN OD1 O 10.360 -9.907 5.003 1.00 . A A . 31 ASN OD1 1 1
17 23446 1 1 32 TYR C C 7.799 -8.929 7.312 1.00 . A A . 32 TYR C 1 1
17 23447 1 1 32 TYR CA C 8.253 -7.500 7.028 1.00 . A A . 32 TYR CA 1 1
17 23448 1 1 32 TYR CB C 7.032 -6.561 6.963 1.00 . A A . 32 TYR CB 1 1
17 23449 1 1 32 TYR CD1 C 7.681 -4.438 8.186 1.00 . A A . 32 TYR CD1 1 1
17 23450 1 1 32 TYR CD2 C 7.782 -4.446 5.761 1.00 . A A . 32 TYR CD2 1 1
17 23451 1 1 32 TYR CE1 C 8.123 -3.120 8.204 1.00 . A A . 32 TYR CE1 1 1
17 23452 1 1 32 TYR CE2 C 8.223 -3.120 5.781 1.00 . A A . 32 TYR CE2 1 1
17 23453 1 1 32 TYR CG C 7.506 -5.110 6.966 1.00 . A A . 32 TYR CG 1 1
17 23454 1 1 32 TYR CZ C 8.396 -2.457 7.003 1.00 . A A . 32 TYR CZ 1 1
17 23455 1 1 32 TYR H H 8.726 -8.088 5.040 1.00 . A A . 32 TYR H 1 1
17 23456 1 1 32 TYR HA H 8.910 -7.181 7.835 1.00 . A A . 32 TYR HA 1 1
17 23457 1 1 32 TYR HB2 H 6.477 -6.766 6.056 1.00 . A A . 32 TYR HB2 1 1
17 23458 1 1 32 TYR HB3 H 6.384 -6.733 7.818 1.00 . A A . 32 TYR HB3 1 1
17 23459 1 1 32 TYR HD1 H 7.474 -4.946 9.114 1.00 . A A . 32 TYR HD1 1 1
17 23460 1 1 32 TYR HD2 H 7.648 -4.958 4.820 1.00 . A A . 32 TYR HD2 1 1
17 23461 1 1 32 TYR HE1 H 8.250 -2.613 9.148 1.00 . A A . 32 TYR HE1 1 1
17 23462 1 1 32 TYR HE2 H 8.432 -2.608 4.853 1.00 . A A . 32 TYR HE2 1 1
17 23463 1 1 32 TYR HH H 9.374 -1.034 7.809 1.00 . A A . 32 TYR HH 1 1
17 23464 1 1 32 TYR N N 8.974 -7.454 5.747 1.00 . A A . 32 TYR N 1 1
17 23465 1 1 32 TYR O O 6.949 -9.469 6.605 1.00 . A A . 32 TYR O 1 1
17 23466 1 1 32 TYR OH O 8.837 -1.153 7.022 1.00 . A A . 32 TYR OH 1 1
17 23467 1 1 33 GLN C C 6.567 -10.953 9.188 1.00 . A A . 33 GLN C 1 1
17 23468 1 1 33 GLN CA C 8.017 -10.901 8.715 1.00 . A A . 33 GLN CA 1 1
17 23469 1 1 33 GLN CB C 8.963 -11.399 9.830 1.00 . A A . 33 GLN CB 1 1
17 23470 1 1 33 GLN CD C 9.105 -13.747 8.911 1.00 . A A . 33 GLN CD 1 1
17 23471 1 1 33 GLN CG C 8.734 -12.899 10.129 1.00 . A A . 33 GLN CG 1 1
17 23472 1 1 33 GLN H H 9.046 -9.057 8.878 1.00 . A A . 33 GLN H 1 1
17 23473 1 1 33 GLN HA H 8.124 -11.534 7.846 1.00 . A A . 33 GLN HA 1 1
17 23474 1 1 33 GLN HB2 H 9.986 -11.247 9.518 1.00 . A A . 33 GLN HB2 1 1
17 23475 1 1 33 GLN HB3 H 8.785 -10.824 10.731 1.00 . A A . 33 GLN HB3 1 1
17 23476 1 1 33 GLN HE21 H 7.516 -14.928 9.061 1.00 . A A . 33 GLN HE21 1 1
17 23477 1 1 33 GLN HE22 H 8.561 -15.276 7.770 1.00 . A A . 33 GLN HE22 1 1
17 23478 1 1 33 GLN HG2 H 9.351 -13.192 10.966 1.00 . A A . 33 GLN HG2 1 1
17 23479 1 1 33 GLN HG3 H 7.697 -13.068 10.381 1.00 . A A . 33 GLN HG3 1 1
17 23480 1 1 33 GLN N N 8.373 -9.537 8.350 1.00 . A A . 33 GLN N 1 1
17 23481 1 1 33 GLN NE2 N 8.331 -14.734 8.553 1.00 . A A . 33 GLN NE2 1 1
17 23482 1 1 33 GLN O O 5.783 -11.779 8.728 1.00 . A A . 33 GLN O 1 1
17 23483 1 1 33 GLN OE1 O 10.119 -13.491 8.264 1.00 . A A . 33 GLN OE1 1 1
17 23484 1 1 34 SER C C 4.012 -9.017 9.842 1.00 . A A . 34 SER C 1 1
17 23485 1 1 34 SER CA C 4.853 -9.989 10.655 1.00 . A A . 34 SER CA 1 1
17 23486 1 1 34 SER CB C 4.892 -9.521 12.106 1.00 . A A . 34 SER CB 1 1
17 23487 1 1 34 SER H H 6.888 -9.418 10.437 1.00 . A A . 34 SER H 1 1
17 23488 1 1 34 SER HA H 4.392 -10.975 10.621 1.00 . A A . 34 SER HA 1 1
17 23489 1 1 34 SER HB2 H 5.414 -10.242 12.709 1.00 . A A . 34 SER HB2 1 1
17 23490 1 1 34 SER HB3 H 5.404 -8.578 12.156 1.00 . A A . 34 SER HB3 1 1
17 23491 1 1 34 SER HG H 3.482 -9.911 13.386 1.00 . A A . 34 SER HG 1 1
17 23492 1 1 34 SER N N 6.216 -10.054 10.113 1.00 . A A . 34 SER N 1 1
17 23493 1 1 34 SER O O 4.406 -7.873 9.610 1.00 . A A . 34 SER O 1 1
17 23494 1 1 34 SER OG O 3.565 -9.380 12.591 1.00 . A A . 34 SER OG 1 1
17 23495 1 1 35 ALA C C 1.474 -7.458 9.395 1.00 . A A . 35 ALA C 1 1
17 23496 1 1 35 ALA CA C 1.951 -8.677 8.612 1.00 . A A . 35 ALA CA 1 1
17 23497 1 1 35 ALA CB C 0.755 -9.539 8.203 1.00 . A A . 35 ALA CB 1 1
17 23498 1 1 35 ALA H H 2.612 -10.411 9.625 1.00 . A A . 35 ALA H 1 1
17 23499 1 1 35 ALA HA H 2.466 -8.346 7.726 1.00 . A A . 35 ALA HA 1 1
17 23500 1 1 35 ALA HB1 H 0.139 -8.999 7.499 1.00 . A A . 35 ALA HB1 1 1
17 23501 1 1 35 ALA HB2 H 0.172 -9.786 9.080 1.00 . A A . 35 ALA HB2 1 1
17 23502 1 1 35 ALA HB3 H 1.114 -10.449 7.750 1.00 . A A . 35 ALA HB3 1 1
17 23503 1 1 35 ALA N N 2.855 -9.487 9.407 1.00 . A A . 35 ALA N 1 1
17 23504 1 1 35 ALA O O 1.291 -6.381 8.839 1.00 . A A . 35 ALA O 1 1
17 23505 1 1 36 GLU C C 1.767 -5.410 11.561 1.00 . A A . 36 GLU C 1 1
17 23506 1 1 36 GLU CA C 0.785 -6.572 11.551 1.00 . A A . 36 GLU CA 1 1
17 23507 1 1 36 GLU CB C 0.579 -7.097 12.987 1.00 . A A . 36 GLU CB 1 1
17 23508 1 1 36 GLU CD C -0.312 -6.534 15.275 1.00 . A A . 36 GLU CD 1 1
17 23509 1 1 36 GLU CG C -0.060 -6.009 13.864 1.00 . A A . 36 GLU CG 1 1
17 23510 1 1 36 GLU H H 1.416 -8.539 11.058 1.00 . A A . 36 GLU H 1 1
17 23511 1 1 36 GLU HA H -0.151 -6.219 11.168 1.00 . A A . 36 GLU HA 1 1
17 23512 1 1 36 GLU HB2 H -0.067 -7.962 12.959 1.00 . A A . 36 GLU HB2 1 1
17 23513 1 1 36 GLU HB3 H 1.534 -7.380 13.409 1.00 . A A . 36 GLU HB3 1 1
17 23514 1 1 36 GLU HG2 H 0.600 -5.157 13.919 1.00 . A A . 36 GLU HG2 1 1
17 23515 1 1 36 GLU HG3 H -0.997 -5.705 13.424 1.00 . A A . 36 GLU HG3 1 1
17 23516 1 1 36 GLU N N 1.260 -7.649 10.693 1.00 . A A . 36 GLU N 1 1
17 23517 1 1 36 GLU O O 1.369 -4.246 11.625 1.00 . A A . 36 GLU O 1 1
17 23518 1 1 36 GLU OE1 O -0.926 -7.579 15.394 1.00 . A A . 36 GLU OE1 1 1
17 23519 1 1 36 GLU OE2 O 0.114 -5.881 16.216 1.00 . A A . 36 GLU OE2 1 1
17 23520 1 1 37 LYS C C 4.002 -3.824 10.279 1.00 . A A . 37 LYS C 1 1
17 23521 1 1 37 LYS CA C 4.081 -4.712 11.517 1.00 . A A . 37 LYS CA 1 1
17 23522 1 1 37 LYS CB C 5.479 -5.374 11.575 1.00 . A A . 37 LYS CB 1 1
17 23523 1 1 37 LYS CD C 6.705 -4.301 13.543 1.00 . A A . 37 LYS CD 1 1
17 23524 1 1 37 LYS CE C 7.717 -3.237 13.962 1.00 . A A . 37 LYS CE 1 1
17 23525 1 1 37 LYS CG C 6.569 -4.334 12.008 1.00 . A A . 37 LYS CG 1 1
17 23526 1 1 37 LYS H H 3.294 -6.674 11.445 1.00 . A A . 37 LYS H 1 1
17 23527 1 1 37 LYS HA H 3.949 -4.095 12.395 1.00 . A A . 37 LYS HA 1 1
17 23528 1 1 37 LYS HB2 H 5.446 -6.189 12.282 1.00 . A A . 37 LYS HB2 1 1
17 23529 1 1 37 LYS HB3 H 5.732 -5.774 10.596 1.00 . A A . 37 LYS HB3 1 1
17 23530 1 1 37 LYS HD2 H 5.751 -4.080 13.991 1.00 . A A . 37 LYS HD2 1 1
17 23531 1 1 37 LYS HD3 H 7.046 -5.266 13.891 1.00 . A A . 37 LYS HD3 1 1
17 23532 1 1 37 LYS HE2 H 8.681 -3.461 13.528 1.00 . A A . 37 LYS HE2 1 1
17 23533 1 1 37 LYS HE3 H 7.382 -2.268 13.621 1.00 . A A . 37 LYS HE3 1 1
17 23534 1 1 37 LYS HG2 H 7.522 -4.608 11.577 1.00 . A A . 37 LYS HG2 1 1
17 23535 1 1 37 LYS HG3 H 6.294 -3.347 11.653 1.00 . A A . 37 LYS HG3 1 1
17 23536 1 1 37 LYS HZ1 H 8.787 -2.972 15.727 1.00 . A A . 37 LYS HZ1 1 1
17 23537 1 1 37 LYS HZ2 H 7.602 -4.183 15.811 1.00 . A A . 37 LYS HZ2 1 1
17 23538 1 1 37 LYS HZ3 H 7.148 -2.546 15.841 1.00 . A A . 37 LYS HZ3 1 1
17 23539 1 1 37 LYS N N 3.044 -5.732 11.504 1.00 . A A . 37 LYS N 1 1
17 23540 1 1 37 LYS NZ N 7.822 -3.233 15.447 1.00 . A A . 37 LYS NZ 1 1
17 23541 1 1 37 LYS O O 4.314 -2.636 10.340 1.00 . A A . 37 LYS O 1 1
17 23542 1 1 38 LEU C C 2.585 -2.477 8.033 1.00 . A A . 38 LEU C 1 1
17 23543 1 1 38 LEU CA C 3.549 -3.652 7.896 1.00 . A A . 38 LEU CA 1 1
17 23544 1 1 38 LEU CB C 3.078 -4.581 6.754 1.00 . A A . 38 LEU CB 1 1
17 23545 1 1 38 LEU CD1 C 4.378 -3.263 4.971 1.00 . A A . 38 LEU CD1 1 1
17 23546 1 1 38 LEU CD2 C 2.475 -4.808 4.321 1.00 . A A . 38 LEU CD2 1 1
17 23547 1 1 38 LEU CG C 2.993 -3.833 5.391 1.00 . A A . 38 LEU CG 1 1
17 23548 1 1 38 LEU H H 3.390 -5.365 9.146 1.00 . A A . 38 LEU H 1 1
17 23549 1 1 38 LEU HA H 4.537 -3.282 7.670 1.00 . A A . 38 LEU HA 1 1
17 23550 1 1 38 LEU HB2 H 3.773 -5.403 6.661 1.00 . A A . 38 LEU HB2 1 1
17 23551 1 1 38 LEU HB3 H 2.103 -4.970 7.004 1.00 . A A . 38 LEU HB3 1 1
17 23552 1 1 38 LEU HD11 H 4.549 -2.329 5.485 1.00 . A A . 38 LEU HD11 1 1
17 23553 1 1 38 LEU HD12 H 4.405 -3.080 3.904 1.00 . A A . 38 LEU HD12 1 1
17 23554 1 1 38 LEU HD13 H 5.161 -3.962 5.228 1.00 . A A . 38 LEU HD13 1 1
17 23555 1 1 38 LEU HD21 H 2.396 -4.291 3.376 1.00 . A A . 38 LEU HD21 1 1
17 23556 1 1 38 LEU HD22 H 1.500 -5.178 4.609 1.00 . A A . 38 LEU HD22 1 1
17 23557 1 1 38 LEU HD23 H 3.161 -5.635 4.224 1.00 . A A . 38 LEU HD23 1 1
17 23558 1 1 38 LEU HG H 2.294 -3.016 5.475 1.00 . A A . 38 LEU HG 1 1
17 23559 1 1 38 LEU N N 3.616 -4.410 9.148 1.00 . A A . 38 LEU N 1 1
17 23560 1 1 38 LEU O O 2.904 -1.359 7.640 1.00 . A A . 38 LEU O 1 1
17 23561 1 1 39 ILE C C 0.943 -0.607 9.695 1.00 . A A . 39 ILE C 1 1
17 23562 1 1 39 ILE CA C 0.402 -1.680 8.756 1.00 . A A . 39 ILE CA 1 1
17 23563 1 1 39 ILE CB C -0.920 -2.301 9.317 1.00 . A A . 39 ILE CB 1 1
17 23564 1 1 39 ILE CD1 C -0.858 -4.082 7.492 1.00 . A A . 39 ILE CD1 1 1
17 23565 1 1 39 ILE CG1 C -1.707 -3.003 8.177 1.00 . A A . 39 ILE CG1 1 1
17 23566 1 1 39 ILE CG2 C -1.839 -1.220 9.964 1.00 . A A . 39 ILE CG2 1 1
17 23567 1 1 39 ILE H H 1.198 -3.645 8.882 1.00 . A A . 39 ILE H 1 1
17 23568 1 1 39 ILE HA H 0.203 -1.220 7.794 1.00 . A A . 39 ILE HA 1 1
17 23569 1 1 39 ILE HB H -0.662 -3.040 10.065 1.00 . A A . 39 ILE HB 1 1
17 23570 1 1 39 ILE HD11 H -1.501 -4.706 6.894 1.00 . A A . 39 ILE HD11 1 1
17 23571 1 1 39 ILE HD12 H -0.360 -4.689 8.235 1.00 . A A . 39 ILE HD12 1 1
17 23572 1 1 39 ILE HD13 H -0.125 -3.616 6.852 1.00 . A A . 39 ILE HD13 1 1
17 23573 1 1 39 ILE HG12 H -2.594 -3.462 8.590 1.00 . A A . 39 ILE HG12 1 1
17 23574 1 1 39 ILE HG13 H -1.998 -2.265 7.444 1.00 . A A . 39 ILE HG13 1 1
17 23575 1 1 39 ILE HG21 H -2.834 -1.618 10.125 1.00 . A A . 39 ILE HG21 1 1
17 23576 1 1 39 ILE HG22 H -1.902 -0.363 9.309 1.00 . A A . 39 ILE HG22 1 1
17 23577 1 1 39 ILE HG23 H -1.427 -0.908 10.916 1.00 . A A . 39 ILE HG23 1 1
17 23578 1 1 39 ILE N N 1.404 -2.734 8.588 1.00 . A A . 39 ILE N 1 1
17 23579 1 1 39 ILE O O 0.819 0.582 9.420 1.00 . A A . 39 ILE O 1 1
17 23580 1 1 40 ASP C C 3.127 0.792 11.126 1.00 . A A . 40 ASP C 1 1
17 23581 1 1 40 ASP CA C 2.069 -0.092 11.778 1.00 . A A . 40 ASP CA 1 1
17 23582 1 1 40 ASP CB C 2.676 -0.858 12.961 1.00 . A A . 40 ASP CB 1 1
17 23583 1 1 40 ASP CG C 1.596 -1.678 13.672 1.00 . A A . 40 ASP CG 1 1
17 23584 1 1 40 ASP H H 1.593 -1.996 10.978 1.00 . A A . 40 ASP H 1 1
17 23585 1 1 40 ASP HA H 1.267 0.535 12.146 1.00 . A A . 40 ASP HA 1 1
17 23586 1 1 40 ASP HB2 H 3.448 -1.522 12.599 1.00 . A A . 40 ASP HB2 1 1
17 23587 1 1 40 ASP HB3 H 3.108 -0.159 13.664 1.00 . A A . 40 ASP HB3 1 1
17 23588 1 1 40 ASP N N 1.531 -1.034 10.804 1.00 . A A . 40 ASP N 1 1
17 23589 1 1 40 ASP O O 3.161 2.000 11.354 1.00 . A A . 40 ASP O 1 1
17 23590 1 1 40 ASP OD1 O 0.443 -1.277 13.622 1.00 . A A . 40 ASP OD1 1 1
17 23591 1 1 40 ASP OD2 O 1.939 -2.694 14.253 1.00 . A A . 40 ASP OD2 1 1
17 23592 1 1 41 TYR C C 4.449 1.994 8.683 1.00 . A A . 41 TYR C 1 1
17 23593 1 1 41 TYR CA C 5.037 0.940 9.635 1.00 . A A . 41 TYR CA 1 1
17 23594 1 1 41 TYR CB C 5.925 -0.050 8.844 1.00 . A A . 41 TYR CB 1 1
17 23595 1 1 41 TYR CD1 C 7.915 1.495 8.607 1.00 . A A . 41 TYR CD1 1 1
17 23596 1 1 41 TYR CD2 C 6.871 0.664 6.574 1.00 . A A . 41 TYR CD2 1 1
17 23597 1 1 41 TYR CE1 C 8.824 2.225 7.838 1.00 . A A . 41 TYR CE1 1 1
17 23598 1 1 41 TYR CE2 C 7.790 1.389 5.809 1.00 . A A . 41 TYR CE2 1 1
17 23599 1 1 41 TYR CG C 6.933 0.713 7.982 1.00 . A A . 41 TYR CG 1 1
17 23600 1 1 41 TYR CZ C 8.767 2.171 6.440 1.00 . A A . 41 TYR CZ 1 1
17 23601 1 1 41 TYR H H 3.927 -0.779 10.157 1.00 . A A . 41 TYR H 1 1
17 23602 1 1 41 TYR HA H 5.645 1.440 10.376 1.00 . A A . 41 TYR HA 1 1
17 23603 1 1 41 TYR HB2 H 6.458 -0.686 9.542 1.00 . A A . 41 TYR HB2 1 1
17 23604 1 1 41 TYR HB3 H 5.291 -0.668 8.221 1.00 . A A . 41 TYR HB3 1 1
17 23605 1 1 41 TYR HD1 H 7.971 1.537 9.685 1.00 . A A . 41 TYR HD1 1 1
17 23606 1 1 41 TYR HD2 H 6.123 0.061 6.079 1.00 . A A . 41 TYR HD2 1 1
17 23607 1 1 41 TYR HE1 H 9.577 2.827 8.324 1.00 . A A . 41 TYR HE1 1 1
17 23608 1 1 41 TYR HE2 H 7.746 1.343 4.730 1.00 . A A . 41 TYR HE2 1 1
17 23609 1 1 41 TYR HH H 9.207 3.219 4.908 1.00 . A A . 41 TYR HH 1 1
17 23610 1 1 41 TYR N N 3.987 0.188 10.311 1.00 . A A . 41 TYR N 1 1
17 23611 1 1 41 TYR O O 4.785 3.174 8.771 1.00 . A A . 41 TYR O 1 1
17 23612 1 1 41 TYR OH O 9.666 2.896 5.687 1.00 . A A . 41 TYR OH 1 1
17 23613 1 1 42 ILE C C 2.053 3.460 7.458 1.00 . A A . 42 ILE C 1 1
17 23614 1 1 42 ILE CA C 2.994 2.468 6.780 1.00 . A A . 42 ILE CA 1 1
17 23615 1 1 42 ILE CB C 2.224 1.662 5.698 1.00 . A A . 42 ILE CB 1 1
17 23616 1 1 42 ILE CD1 C 2.383 -0.322 4.122 1.00 . A A . 42 ILE CD1 1 1
17 23617 1 1 42 ILE CG1 C 3.177 0.626 5.035 1.00 . A A . 42 ILE CG1 1 1
17 23618 1 1 42 ILE CG2 C 1.671 2.620 4.612 1.00 . A A . 42 ILE CG2 1 1
17 23619 1 1 42 ILE H H 3.376 0.601 7.722 1.00 . A A . 42 ILE H 1 1
17 23620 1 1 42 ILE HA H 3.785 3.030 6.295 1.00 . A A . 42 ILE HA 1 1
17 23621 1 1 42 ILE HB H 1.399 1.145 6.169 1.00 . A A . 42 ILE HB 1 1
17 23622 1 1 42 ILE HD11 H 1.611 -0.810 4.694 1.00 . A A . 42 ILE HD11 1 1
17 23623 1 1 42 ILE HD12 H 3.049 -1.062 3.709 1.00 . A A . 42 ILE HD12 1 1
17 23624 1 1 42 ILE HD13 H 1.933 0.242 3.318 1.00 . A A . 42 ILE HD13 1 1
17 23625 1 1 42 ILE HG12 H 3.925 1.141 4.450 1.00 . A A . 42 ILE HG12 1 1
17 23626 1 1 42 ILE HG13 H 3.671 0.040 5.797 1.00 . A A . 42 ILE HG13 1 1
17 23627 1 1 42 ILE HG21 H 1.184 2.052 3.834 1.00 . A A . 42 ILE HG21 1 1
17 23628 1 1 42 ILE HG22 H 2.486 3.183 4.185 1.00 . A A . 42 ILE HG22 1 1
17 23629 1 1 42 ILE HG23 H 0.956 3.302 5.048 1.00 . A A . 42 ILE HG23 1 1
17 23630 1 1 42 ILE N N 3.593 1.555 7.760 1.00 . A A . 42 ILE N 1 1
17 23631 1 1 42 ILE O O 2.099 4.653 7.178 1.00 . A A . 42 ILE O 1 1
17 23632 1 1 43 SER C C 0.899 4.911 9.809 1.00 . A A . 43 SER C 1 1
17 23633 1 1 43 SER CA C 0.216 3.798 9.021 1.00 . A A . 43 SER CA 1 1
17 23634 1 1 43 SER CB C -0.610 2.941 9.981 1.00 . A A . 43 SER CB 1 1
17 23635 1 1 43 SER H H 1.190 1.991 8.509 1.00 . A A . 43 SER H 1 1
17 23636 1 1 43 SER HA H -0.445 4.237 8.290 1.00 . A A . 43 SER HA 1 1
17 23637 1 1 43 SER HB2 H -1.369 3.543 10.445 1.00 . A A . 43 SER HB2 1 1
17 23638 1 1 43 SER HB3 H -1.077 2.133 9.433 1.00 . A A . 43 SER HB3 1 1
17 23639 1 1 43 SER HG H 0.272 3.043 11.711 1.00 . A A . 43 SER HG 1 1
17 23640 1 1 43 SER N N 1.189 2.954 8.331 1.00 . A A . 43 SER N 1 1
17 23641 1 1 43 SER O O 0.293 5.939 10.104 1.00 . A A . 43 SER O 1 1
17 23642 1 1 43 SER OG O 0.245 2.416 10.986 1.00 . A A . 43 SER OG 1 1
17 23643 1 1 44 SER C C 3.563 6.704 9.944 1.00 . A A . 44 SER C 1 1
17 23644 1 1 44 SER CA C 2.952 5.682 10.892 1.00 . A A . 44 SER CA 1 1
17 23645 1 1 44 SER CB C 4.075 4.972 11.657 1.00 . A A . 44 SER CB 1 1
17 23646 1 1 44 SER H H 2.587 3.855 9.858 1.00 . A A . 44 SER H 1 1
17 23647 1 1 44 SER HA H 2.320 6.198 11.607 1.00 . A A . 44 SER HA 1 1
17 23648 1 1 44 SER HB2 H 4.681 4.411 10.966 1.00 . A A . 44 SER HB2 1 1
17 23649 1 1 44 SER HB3 H 4.695 5.705 12.163 1.00 . A A . 44 SER HB3 1 1
17 23650 1 1 44 SER HG H 4.145 3.387 12.778 1.00 . A A . 44 SER HG 1 1
17 23651 1 1 44 SER N N 2.168 4.696 10.140 1.00 . A A . 44 SER N 1 1
17 23652 1 1 44 SER O O 4.190 7.667 10.382 1.00 . A A . 44 SER O 1 1
17 23653 1 1 44 SER OG O 3.507 4.085 12.607 1.00 . A A . 44 SER OG 1 1
17 23654 1 1 45 LYS C C 3.110 7.407 6.368 1.00 . A A . 45 LYS C 1 1
17 23655 1 1 45 LYS CA C 3.962 7.393 7.625 1.00 . A A . 45 LYS CA 1 1
17 23656 1 1 45 LYS CB C 5.403 6.962 7.251 1.00 . A A . 45 LYS CB 1 1
17 23657 1 1 45 LYS CD C 7.772 6.739 8.108 1.00 . A A . 45 LYS CD 1 1
17 23658 1 1 45 LYS CE C 8.644 6.788 9.370 1.00 . A A . 45 LYS CE 1 1
17 23659 1 1 45 LYS CG C 6.306 6.992 8.496 1.00 . A A . 45 LYS CG 1 1
17 23660 1 1 45 LYS H H 2.882 5.698 8.350 1.00 . A A . 45 LYS H 1 1
17 23661 1 1 45 LYS HA H 3.997 8.402 8.015 1.00 . A A . 45 LYS HA 1 1
17 23662 1 1 45 LYS HB2 H 5.381 5.961 6.840 1.00 . A A . 45 LYS HB2 1 1
17 23663 1 1 45 LYS HB3 H 5.796 7.645 6.506 1.00 . A A . 45 LYS HB3 1 1
17 23664 1 1 45 LYS HD2 H 7.859 5.767 7.643 1.00 . A A . 45 LYS HD2 1 1
17 23665 1 1 45 LYS HD3 H 8.099 7.501 7.414 1.00 . A A . 45 LYS HD3 1 1
17 23666 1 1 45 LYS HE2 H 8.319 6.024 10.063 1.00 . A A . 45 LYS HE2 1 1
17 23667 1 1 45 LYS HE3 H 9.675 6.620 9.102 1.00 . A A . 45 LYS HE3 1 1
17 23668 1 1 45 LYS HG2 H 6.221 7.955 8.982 1.00 . A A . 45 LYS HG2 1 1
17 23669 1 1 45 LYS HG3 H 5.997 6.216 9.179 1.00 . A A . 45 LYS HG3 1 1
17 23670 1 1 45 LYS HZ1 H 7.783 8.085 10.754 1.00 . A A . 45 LYS HZ1 1 1
17 23671 1 1 45 LYS HZ2 H 8.213 8.823 9.290 1.00 . A A . 45 LYS HZ2 1 1
17 23672 1 1 45 LYS HZ3 H 9.415 8.415 10.418 1.00 . A A . 45 LYS HZ3 1 1
17 23673 1 1 45 LYS N N 3.398 6.484 8.634 1.00 . A A . 45 LYS N 1 1
17 23674 1 1 45 LYS NZ N 8.504 8.130 10.007 1.00 . A A . 45 LYS NZ 1 1
17 23675 1 1 45 LYS O O 3.657 7.401 5.261 1.00 . A A . 45 LYS O 1 1
17 23676 1 1 46 LYS C C 0.231 8.849 5.243 1.00 . A A . 46 LYS C 1 1
17 23677 1 1 46 LYS CA C 0.881 7.481 5.340 1.00 . A A . 46 LYS CA 1 1
17 23678 1 1 46 LYS CB C -0.223 6.419 5.517 1.00 . A A . 46 LYS CB 1 1
17 23679 1 1 46 LYS CD C -1.939 4.967 4.395 1.00 . A A . 46 LYS CD 1 1
17 23680 1 1 46 LYS CE C -2.560 4.585 3.048 1.00 . A A . 46 LYS CE 1 1
17 23681 1 1 46 LYS CG C -0.854 6.031 4.176 1.00 . A A . 46 LYS CG 1 1
17 23682 1 1 46 LYS H H 1.343 7.469 7.390 1.00 . A A . 46 LYS H 1 1
17 23683 1 1 46 LYS HA H 1.427 7.289 4.439 1.00 . A A . 46 LYS HA 1 1
17 23684 1 1 46 LYS HB2 H 0.210 5.548 5.958 1.00 . A A . 46 LYS HB2 1 1
17 23685 1 1 46 LYS HB3 H -0.991 6.805 6.168 1.00 . A A . 46 LYS HB3 1 1
17 23686 1 1 46 LYS HD2 H -1.499 4.091 4.852 1.00 . A A . 46 LYS HD2 1 1
17 23687 1 1 46 LYS HD3 H -2.707 5.363 5.044 1.00 . A A . 46 LYS HD3 1 1
17 23688 1 1 46 LYS HE2 H -2.996 5.459 2.588 1.00 . A A . 46 LYS HE2 1 1
17 23689 1 1 46 LYS HE3 H -1.795 4.181 2.401 1.00 . A A . 46 LYS HE3 1 1
17 23690 1 1 46 LYS HG2 H -1.284 6.904 3.722 1.00 . A A . 46 LYS HG2 1 1
17 23691 1 1 46 LYS HG3 H -0.089 5.624 3.531 1.00 . A A . 46 LYS HG3 1 1
17 23692 1 1 46 LYS HZ1 H -3.202 2.612 3.178 1.00 . A A . 46 LYS HZ1 1 1
17 23693 1 1 46 LYS HZ2 H -4.359 3.676 2.544 1.00 . A A . 46 LYS HZ2 1 1
17 23694 1 1 46 LYS HZ3 H -4.028 3.681 4.210 1.00 . A A . 46 LYS HZ3 1 1
17 23695 1 1 46 LYS N N 1.772 7.444 6.509 1.00 . A A . 46 LYS N 1 1
17 23696 1 1 46 LYS NZ N -3.618 3.562 3.262 1.00 . A A . 46 LYS NZ 1 1
17 23697 1 1 46 LYS O O -0.413 9.295 6.188 1.00 . A A . 46 LYS O 1 1
17 23698 1 1 47 ALA C C 0.474 11.398 2.572 1.00 . A A . 47 ALA C 1 1
17 23699 1 1 47 ALA CA C -0.185 10.809 3.827 1.00 . A A . 47 ALA CA 1 1
17 23700 1 1 47 ALA CB C -0.011 11.765 5.037 1.00 . A A . 47 ALA CB 1 1
17 23701 1 1 47 ALA H H 0.910 9.082 3.381 1.00 . A A . 47 ALA H 1 1
17 23702 1 1 47 ALA HA H -1.235 10.680 3.618 1.00 . A A . 47 ALA HA 1 1
17 23703 1 1 47 ALA HB1 H 0.937 11.558 5.509 1.00 . A A . 47 ALA HB1 1 1
17 23704 1 1 47 ALA HB2 H -0.806 11.605 5.751 1.00 . A A . 47 ALA HB2 1 1
17 23705 1 1 47 ALA HB3 H -0.038 12.797 4.710 1.00 . A A . 47 ALA HB3 1 1
17 23706 1 1 47 ALA N N 0.389 9.488 4.092 1.00 . A A . 47 ALA N 1 1
17 23707 1 1 47 ALA O O -0.026 11.241 1.480 1.00 . A A . 47 ALA O 1 1
17 23708 1 1 48 GLY C C 3.622 12.127 1.384 1.00 . A A . 48 GLY C 1 1
17 23709 1 1 48 GLY CA C 2.286 12.798 1.648 1.00 . A A . 48 GLY CA 1 1
17 23710 1 1 48 GLY H H 1.878 12.271 3.653 1.00 . A A . 48 GLY H 1 1
17 23711 1 1 48 GLY HA2 H 1.697 12.785 0.736 1.00 . A A . 48 GLY HA2 1 1
17 23712 1 1 48 GLY HA3 H 2.466 13.826 1.926 1.00 . A A . 48 GLY HA3 1 1
17 23713 1 1 48 GLY N N 1.569 12.129 2.755 1.00 . A A . 48 GLY N 1 1
17 23714 1 1 48 GLY O O 4.197 12.270 0.305 1.00 . A A . 48 GLY O 1 1
17 23715 1 1 49 ASP C C 5.290 9.689 1.077 1.00 . A A . 49 ASP C 1 1
17 23716 1 1 49 ASP CA C 5.386 10.680 2.229 1.00 . A A . 49 ASP CA 1 1
17 23717 1 1 49 ASP CB C 5.743 9.940 3.526 1.00 . A A . 49 ASP CB 1 1
17 23718 1 1 49 ASP CG C 7.124 9.290 3.412 1.00 . A A . 49 ASP CG 1 1
17 23719 1 1 49 ASP H H 3.597 11.306 3.205 1.00 . A A . 49 ASP H 1 1
17 23720 1 1 49 ASP HA H 6.163 11.402 2.010 1.00 . A A . 49 ASP HA 1 1
17 23721 1 1 49 ASP HB2 H 5.752 10.646 4.341 1.00 . A A . 49 ASP HB2 1 1
17 23722 1 1 49 ASP HB3 H 5.004 9.177 3.722 1.00 . A A . 49 ASP HB3 1 1
17 23723 1 1 49 ASP N N 4.113 11.382 2.374 1.00 . A A . 49 ASP N 1 1
17 23724 1 1 49 ASP O O 4.246 9.078 0.869 1.00 . A A . 49 ASP O 1 1
17 23725 1 1 49 ASP OD1 O 8.093 10.022 3.294 1.00 . A A . 49 ASP OD1 1 1
17 23726 1 1 49 ASP OD2 O 7.190 8.072 3.441 1.00 . A A . 49 ASP OD2 1 1
17 23727 1 1 50 LYS C C 7.056 7.305 -0.388 1.00 . A A . 50 LYS C 1 1
17 23728 1 1 50 LYS CA C 6.424 8.619 -0.815 1.00 . A A . 50 LYS CA 1 1
17 23729 1 1 50 LYS CB C 7.242 9.242 -1.959 1.00 . A A . 50 LYS CB 1 1
17 23730 1 1 50 LYS CD C 7.341 11.124 -3.625 1.00 . A A . 50 LYS CD 1 1
17 23731 1 1 50 LYS CE C 6.633 12.385 -4.129 1.00 . A A . 50 LYS CE 1 1
17 23732 1 1 50 LYS CG C 6.543 10.514 -2.465 1.00 . A A . 50 LYS CG 1 1
17 23733 1 1 50 LYS H H 7.180 10.056 0.553 1.00 . A A . 50 LYS H 1 1
17 23734 1 1 50 LYS HA H 5.418 8.418 -1.179 1.00 . A A . 50 LYS HA 1 1
17 23735 1 1 50 LYS HB2 H 8.229 9.493 -1.598 1.00 . A A . 50 LYS HB2 1 1
17 23736 1 1 50 LYS HB3 H 7.326 8.534 -2.773 1.00 . A A . 50 LYS HB3 1 1
17 23737 1 1 50 LYS HD2 H 8.334 11.377 -3.285 1.00 . A A . 50 LYS HD2 1 1
17 23738 1 1 50 LYS HD3 H 7.408 10.406 -4.433 1.00 . A A . 50 LYS HD3 1 1
17 23739 1 1 50 LYS HE2 H 7.196 12.812 -4.945 1.00 . A A . 50 LYS HE2 1 1
17 23740 1 1 50 LYS HE3 H 5.639 12.132 -4.469 1.00 . A A . 50 LYS HE3 1 1
17 23741 1 1 50 LYS HG2 H 5.548 10.261 -2.808 1.00 . A A . 50 LYS HG2 1 1
17 23742 1 1 50 LYS HG3 H 6.474 11.230 -1.659 1.00 . A A . 50 LYS HG3 1 1
17 23743 1 1 50 LYS HZ1 H 6.648 14.333 -3.393 1.00 . A A . 50 LYS HZ1 1 1
17 23744 1 1 50 LYS HZ2 H 7.299 13.187 -2.326 1.00 . A A . 50 LYS HZ2 1 1
17 23745 1 1 50 LYS HZ3 H 5.617 13.281 -2.547 1.00 . A A . 50 LYS HZ3 1 1
17 23746 1 1 50 LYS N N 6.380 9.540 0.330 1.00 . A A . 50 LYS N 1 1
17 23747 1 1 50 LYS NZ N 6.542 13.371 -3.015 1.00 . A A . 50 LYS NZ 1 1
17 23748 1 1 50 LYS O O 7.819 7.247 0.578 1.00 . A A . 50 LYS O 1 1
17 23749 1 1 51 VAL C C 7.098 4.040 -2.072 1.00 . A A . 51 VAL C 1 1
17 23750 1 1 51 VAL CA C 7.258 4.920 -0.845 1.00 . A A . 51 VAL CA 1 1
17 23751 1 1 51 VAL CB C 6.532 4.303 0.372 1.00 . A A . 51 VAL CB 1 1
17 23752 1 1 51 VAL CG1 C 5.016 4.272 0.122 1.00 . A A . 51 VAL CG1 1 1
17 23753 1 1 51 VAL CG2 C 7.046 2.861 0.644 1.00 . A A . 51 VAL CG2 1 1
17 23754 1 1 51 VAL H H 6.124 6.381 -1.882 1.00 . A A . 51 VAL H 1 1
17 23755 1 1 51 VAL HA H 8.317 4.991 -0.618 1.00 . A A . 51 VAL HA 1 1
17 23756 1 1 51 VAL HB H 6.729 4.924 1.240 1.00 . A A . 51 VAL HB 1 1
17 23757 1 1 51 VAL HG11 H 4.797 3.629 -0.715 1.00 . A A . 51 VAL HG11 1 1
17 23758 1 1 51 VAL HG12 H 4.657 5.268 -0.089 1.00 . A A . 51 VAL HG12 1 1
17 23759 1 1 51 VAL HG13 H 4.525 3.888 1.005 1.00 . A A . 51 VAL HG13 1 1
17 23760 1 1 51 VAL HG21 H 6.755 2.551 1.641 1.00 . A A . 51 VAL HG21 1 1
17 23761 1 1 51 VAL HG22 H 8.121 2.837 0.561 1.00 . A A . 51 VAL HG22 1 1
17 23762 1 1 51 VAL HG23 H 6.623 2.173 -0.078 1.00 . A A . 51 VAL HG23 1 1
17 23763 1 1 51 VAL N N 6.729 6.251 -1.123 1.00 . A A . 51 VAL N 1 1
17 23764 1 1 51 VAL O O 6.260 4.308 -2.934 1.00 . A A . 51 VAL O 1 1
17 23765 1 1 52 THR C C 7.089 0.793 -2.816 1.00 . A A . 52 THR C 1 1
17 23766 1 1 52 THR CA C 7.857 2.027 -3.253 1.00 . A A . 52 THR CA 1 1
17 23767 1 1 52 THR CB C 9.291 1.613 -3.645 1.00 . A A . 52 THR CB 1 1
17 23768 1 1 52 THR CG2 C 9.271 0.782 -4.941 1.00 . A A . 52 THR CG2 1 1
17 23769 1 1 52 THR H H 8.537 2.819 -1.408 1.00 . A A . 52 THR H 1 1
17 23770 1 1 52 THR HA H 7.366 2.475 -4.115 1.00 . A A . 52 THR HA 1 1
17 23771 1 1 52 THR HB H 9.734 1.019 -2.852 1.00 . A A . 52 THR HB 1 1
17 23772 1 1 52 THR HG1 H 10.195 3.189 -2.966 1.00 . A A . 52 THR HG1 1 1
17 23773 1 1 52 THR HG21 H 8.812 1.358 -5.732 1.00 . A A . 52 THR HG21 1 1
17 23774 1 1 52 THR HG22 H 8.705 -0.124 -4.784 1.00 . A A . 52 THR HG22 1 1
17 23775 1 1 52 THR HG23 H 10.280 0.528 -5.221 1.00 . A A . 52 THR HG23 1 1
17 23776 1 1 52 THR N N 7.903 2.979 -2.138 1.00 . A A . 52 THR N 1 1
17 23777 1 1 52 THR O O 7.426 0.192 -1.795 1.00 . A A . 52 THR O 1 1
17 23778 1 1 52 THR OG1 O 10.071 2.780 -3.831 1.00 . A A . 52 THR OG1 1 1
17 23779 1 1 53 LEU C C 5.217 -1.686 -4.500 1.00 . A A . 53 LEU C 1 1
17 23780 1 1 53 LEU CA C 5.254 -0.770 -3.280 1.00 . A A . 53 LEU CA 1 1
17 23781 1 1 53 LEU CB C 3.819 -0.336 -2.895 1.00 . A A . 53 LEU CB 1 1
17 23782 1 1 53 LEU CD1 C 3.392 -1.701 -0.758 1.00 . A A . 53 LEU CD1 1 1
17 23783 1 1 53 LEU CD2 C 1.504 -1.240 -2.348 1.00 . A A . 53 LEU CD2 1 1
17 23784 1 1 53 LEU CG C 3.017 -1.523 -2.254 1.00 . A A . 53 LEU CG 1 1
17 23785 1 1 53 LEU H H 5.846 0.927 -4.391 1.00 . A A . 53 LEU H 1 1
17 23786 1 1 53 LEU HA H 5.694 -1.320 -2.460 1.00 . A A . 53 LEU HA 1 1
17 23787 1 1 53 LEU HB2 H 3.882 0.489 -2.195 1.00 . A A . 53 LEU HB2 1 1
17 23788 1 1 53 LEU HB3 H 3.312 0.013 -3.791 1.00 . A A . 53 LEU HB3 1 1
17 23789 1 1 53 LEU HD11 H 4.434 -1.955 -0.659 1.00 . A A . 53 LEU HD11 1 1
17 23790 1 1 53 LEU HD12 H 2.795 -2.488 -0.322 1.00 . A A . 53 LEU HD12 1 1
17 23791 1 1 53 LEU HD13 H 3.199 -0.778 -0.231 1.00 . A A . 53 LEU HD13 1 1
17 23792 1 1 53 LEU HD21 H 1.282 -0.325 -1.825 1.00 . A A . 53 LEU HD21 1 1
17 23793 1 1 53 LEU HD22 H 0.952 -2.055 -1.901 1.00 . A A . 53 LEU HD22 1 1
17 23794 1 1 53 LEU HD23 H 1.219 -1.140 -3.384 1.00 . A A . 53 LEU HD23 1 1
17 23795 1 1 53 LEU HG H 3.236 -2.442 -2.787 1.00 . A A . 53 LEU HG 1 1
17 23796 1 1 53 LEU N N 6.064 0.412 -3.588 1.00 . A A . 53 LEU N 1 1
17 23797 1 1 53 LEU O O 4.923 -1.243 -5.611 1.00 . A A . 53 LEU O 1 1
17 23798 1 1 54 LYS C C 4.279 -4.838 -5.207 1.00 . A A . 54 LYS C 1 1
17 23799 1 1 54 LYS CA C 5.524 -3.972 -5.343 1.00 . A A . 54 LYS CA 1 1
17 23800 1 1 54 LYS CB C 6.777 -4.843 -5.199 1.00 . A A . 54 LYS CB 1 1
17 23801 1 1 54 LYS CD C 9.289 -4.827 -5.203 1.00 . A A . 54 LYS CD 1 1
17 23802 1 1 54 LYS CE C 10.533 -3.938 -5.317 1.00 . A A . 54 LYS CE 1 1
17 23803 1 1 54 LYS CG C 8.027 -3.963 -5.314 1.00 . A A . 54 LYS CG 1 1
17 23804 1 1 54 LYS H H 5.744 -3.240 -3.365 1.00 . A A . 54 LYS H 1 1
17 23805 1 1 54 LYS HA H 5.532 -3.501 -6.324 1.00 . A A . 54 LYS HA 1 1
17 23806 1 1 54 LYS HB2 H 6.769 -5.331 -4.233 1.00 . A A . 54 LYS HB2 1 1
17 23807 1 1 54 LYS HB3 H 6.791 -5.590 -5.981 1.00 . A A . 54 LYS HB3 1 1
17 23808 1 1 54 LYS HD2 H 9.297 -5.335 -4.249 1.00 . A A . 54 LYS HD2 1 1
17 23809 1 1 54 LYS HD3 H 9.298 -5.557 -5.999 1.00 . A A . 54 LYS HD3 1 1
17 23810 1 1 54 LYS HE2 H 11.420 -4.547 -5.238 1.00 . A A . 54 LYS HE2 1 1
17 23811 1 1 54 LYS HE3 H 10.527 -3.426 -6.268 1.00 . A A . 54 LYS HE3 1 1
17 23812 1 1 54 LYS HG2 H 8.023 -3.451 -6.268 1.00 . A A . 54 LYS HG2 1 1
17 23813 1 1 54 LYS HG3 H 8.021 -3.233 -4.515 1.00 . A A . 54 LYS HG3 1 1
17 23814 1 1 54 LYS HZ1 H 11.402 -2.993 -3.678 1.00 . A A . 54 LYS HZ1 1 1
17 23815 1 1 54 LYS HZ2 H 9.716 -3.138 -3.577 1.00 . A A . 54 LYS HZ2 1 1
17 23816 1 1 54 LYS HZ3 H 10.407 -1.981 -4.613 1.00 . A A . 54 LYS HZ3 1 1
17 23817 1 1 54 LYS N N 5.518 -2.966 -4.279 1.00 . A A . 54 LYS N 1 1
17 23818 1 1 54 LYS NZ N 10.515 -2.937 -4.213 1.00 . A A . 54 LYS NZ 1 1
17 23819 1 1 54 LYS O O 3.966 -5.302 -4.111 1.00 . A A . 54 LYS O 1 1
17 23820 1 1 55 ILE C C 2.594 -7.050 -7.290 1.00 . A A . 55 ILE C 1 1
17 23821 1 1 55 ILE CA C 2.361 -5.878 -6.356 1.00 . A A . 55 ILE CA 1 1
17 23822 1 1 55 ILE CB C 1.169 -5.027 -6.859 1.00 . A A . 55 ILE CB 1 1
17 23823 1 1 55 ILE CD1 C 0.777 -4.123 -4.489 1.00 . A A . 55 ILE CD1 1 1
17 23824 1 1 55 ILE CG1 C 1.002 -3.767 -5.971 1.00 . A A . 55 ILE CG1 1 1
17 23825 1 1 55 ILE CG2 C -0.137 -5.851 -6.843 1.00 . A A . 55 ILE CG2 1 1
17 23826 1 1 55 ILE H H 3.894 -4.664 -7.168 1.00 . A A . 55 ILE H 1 1
17 23827 1 1 55 ILE HA H 2.131 -6.270 -5.373 1.00 . A A . 55 ILE HA 1 1
17 23828 1 1 55 ILE HB H 1.370 -4.711 -7.874 1.00 . A A . 55 ILE HB 1 1
17 23829 1 1 55 ILE HD11 H 1.733 -4.272 -4.023 1.00 . A A . 55 ILE HD11 1 1
17 23830 1 1 55 ILE HD12 H 0.180 -5.024 -4.382 1.00 . A A . 55 ILE HD12 1 1
17 23831 1 1 55 ILE HD13 H 0.268 -3.306 -4.004 1.00 . A A . 55 ILE HD13 1 1
17 23832 1 1 55 ILE HG12 H 1.894 -3.161 -6.049 1.00 . A A . 55 ILE HG12 1 1
17 23833 1 1 55 ILE HG13 H 0.157 -3.195 -6.328 1.00 . A A . 55 ILE HG13 1 1
17 23834 1 1 55 ILE HG21 H -0.261 -6.290 -5.867 1.00 . A A . 55 ILE HG21 1 1
17 23835 1 1 55 ILE HG22 H -0.092 -6.631 -7.581 1.00 . A A . 55 ILE HG22 1 1
17 23836 1 1 55 ILE HG23 H -0.983 -5.211 -7.055 1.00 . A A . 55 ILE HG23 1 1
17 23837 1 1 55 ILE N N 3.581 -5.058 -6.325 1.00 . A A . 55 ILE N 1 1
17 23838 1 1 55 ILE O O 3.454 -6.988 -8.161 1.00 . A A . 55 ILE O 1 1
17 23839 1 1 56 GLU C C 0.598 -9.507 -8.682 1.00 . A A . 56 GLU C 1 1
17 23840 1 1 56 GLU CA C 1.904 -9.329 -7.914 1.00 . A A . 56 GLU CA 1 1
17 23841 1 1 56 GLU CB C 2.146 -10.547 -7.004 1.00 . A A . 56 GLU CB 1 1
17 23842 1 1 56 GLU CD C 2.681 -13.016 -6.956 1.00 . A A . 56 GLU CD 1 1
17 23843 1 1 56 GLU CG C 2.400 -11.811 -7.852 1.00 . A A . 56 GLU CG 1 1
17 23844 1 1 56 GLU H H 1.148 -8.062 -6.374 1.00 . A A . 56 GLU H 1 1
17 23845 1 1 56 GLU HA H 2.726 -9.249 -8.629 1.00 . A A . 56 GLU HA 1 1
17 23846 1 1 56 GLU HB2 H 3.007 -10.357 -6.381 1.00 . A A . 56 GLU HB2 1 1
17 23847 1 1 56 GLU HB3 H 1.280 -10.709 -6.374 1.00 . A A . 56 GLU HB3 1 1
17 23848 1 1 56 GLU HG2 H 1.533 -12.019 -8.459 1.00 . A A . 56 GLU HG2 1 1
17 23849 1 1 56 GLU HG3 H 3.252 -11.643 -8.494 1.00 . A A . 56 GLU HG3 1 1
17 23850 1 1 56 GLU N N 1.815 -8.113 -7.092 1.00 . A A . 56 GLU N 1 1
17 23851 1 1 56 GLU O O -0.479 -9.499 -8.088 1.00 . A A . 56 GLU O 1 1
17 23852 1 1 56 GLU OE1 O 2.390 -12.943 -5.771 1.00 . A A . 56 GLU OE1 1 1
17 23853 1 1 56 GLU OE2 O 3.186 -13.998 -7.471 1.00 . A A . 56 GLU OE2 1 1
17 23854 1 1 57 ARG C C -0.155 -10.875 -11.939 1.00 . A A . 57 ARG C 1 1
17 23855 1 1 57 ARG CA C -0.473 -9.837 -10.871 1.00 . A A . 57 ARG CA 1 1
17 23856 1 1 57 ARG CB C -0.839 -8.508 -11.548 1.00 . A A . 57 ARG CB 1 1
17 23857 1 1 57 ARG CD C -1.572 -6.141 -11.142 1.00 . A A . 57 ARG CD 1 1
17 23858 1 1 57 ARG CG C -1.152 -7.451 -10.477 1.00 . A A . 57 ARG CG 1 1
17 23859 1 1 57 ARG CZ C -3.353 -5.366 -12.615 1.00 . A A . 57 ARG CZ 1 1
17 23860 1 1 57 ARG H H 1.593 -9.648 -10.414 1.00 . A A . 57 ARG H 1 1
17 23861 1 1 57 ARG HA H -1.325 -10.179 -10.289 1.00 . A A . 57 ARG HA 1 1
17 23862 1 1 57 ARG HB2 H -0.005 -8.171 -12.152 1.00 . A A . 57 ARG HB2 1 1
17 23863 1 1 57 ARG HB3 H -1.706 -8.650 -12.178 1.00 . A A . 57 ARG HB3 1 1
17 23864 1 1 57 ARG HD2 H -1.724 -5.385 -10.385 1.00 . A A . 57 ARG HD2 1 1
17 23865 1 1 57 ARG HD3 H -0.794 -5.815 -11.822 1.00 . A A . 57 ARG HD3 1 1
17 23866 1 1 57 ARG HE H -3.270 -7.206 -11.829 1.00 . A A . 57 ARG HE 1 1
17 23867 1 1 57 ARG HG2 H -1.951 -7.802 -9.838 1.00 . A A . 57 ARG HG2 1 1
17 23868 1 1 57 ARG HG3 H -0.269 -7.275 -9.888 1.00 . A A . 57 ARG HG3 1 1
17 23869 1 1 57 ARG HH11 H -1.912 -4.038 -12.202 1.00 . A A . 57 ARG HH11 1 1
17 23870 1 1 57 ARG HH12 H -3.172 -3.474 -13.249 1.00 . A A . 57 ARG HH12 1 1
17 23871 1 1 57 ARG HH21 H -4.914 -6.475 -13.194 1.00 . A A . 57 ARG HH21 1 1
17 23872 1 1 57 ARG HH22 H -4.873 -4.857 -13.811 1.00 . A A . 57 ARG HH22 1 1
17 23873 1 1 57 ARG N N 0.701 -9.658 -10.006 1.00 . A A . 57 ARG N 1 1
17 23874 1 1 57 ARG NE N -2.817 -6.338 -11.878 1.00 . A A . 57 ARG NE 1 1
17 23875 1 1 57 ARG NH1 N -2.767 -4.201 -12.696 1.00 . A A . 57 ARG NH1 1 1
17 23876 1 1 57 ARG NH2 N -4.467 -5.583 -13.256 1.00 . A A . 57 ARG NH2 1 1
17 23877 1 1 57 ARG O O 0.737 -10.675 -12.750 1.00 . A A . 57 ARG O 1 1
17 23878 1 1 58 GLU C C 0.799 -13.355 -13.118 1.00 . A A . 58 GLU C 1 1
17 23879 1 1 58 GLU CA C -0.694 -13.047 -12.929 1.00 . A A . 58 GLU CA 1 1
17 23880 1 1 58 GLU CB C -1.307 -12.613 -14.273 1.00 . A A . 58 GLU CB 1 1
17 23881 1 1 58 GLU CD C -3.571 -13.584 -13.718 1.00 . A A . 58 GLU CD 1 1
17 23882 1 1 58 GLU CG C -2.810 -12.318 -14.108 1.00 . A A . 58 GLU CG 1 1
17 23883 1 1 58 GLU H H -1.602 -12.061 -11.263 1.00 . A A . 58 GLU H 1 1
17 23884 1 1 58 GLU HA H -1.186 -13.941 -12.585 1.00 . A A . 58 GLU HA 1 1
17 23885 1 1 58 GLU HB2 H -0.804 -11.719 -14.617 1.00 . A A . 58 GLU HB2 1 1
17 23886 1 1 58 GLU HB3 H -1.172 -13.399 -15.003 1.00 . A A . 58 GLU HB3 1 1
17 23887 1 1 58 GLU HG2 H -2.949 -11.569 -13.343 1.00 . A A . 58 GLU HG2 1 1
17 23888 1 1 58 GLU HG3 H -3.204 -11.946 -15.045 1.00 . A A . 58 GLU HG3 1 1
17 23889 1 1 58 GLU N N -0.898 -11.979 -11.939 1.00 . A A . 58 GLU N 1 1
17 23890 1 1 58 GLU O O 1.271 -13.521 -14.244 1.00 . A A . 58 GLU O 1 1
17 23891 1 1 58 GLU OE1 O -3.154 -14.653 -14.129 1.00 . A A . 58 GLU OE1 1 1
17 23892 1 1 58 GLU OE2 O -4.559 -13.462 -13.013 1.00 . A A . 58 GLU OE2 1 1
17 23893 1 1 59 GLU C C 3.736 -12.580 -12.701 1.00 . A A . 59 GLU C 1 1
17 23894 1 1 59 GLU CA C 2.960 -13.724 -12.030 1.00 . A A . 59 GLU CA 1 1
17 23895 1 1 59 GLU CB C 3.221 -15.071 -12.761 1.00 . A A . 59 GLU CB 1 1
17 23896 1 1 59 GLU CD C 4.850 -16.971 -13.120 1.00 . A A . 59 GLU CD 1 1
17 23897 1 1 59 GLU CG C 4.577 -15.684 -12.340 1.00 . A A . 59 GLU CG 1 1
17 23898 1 1 59 GLU H H 1.085 -13.302 -11.139 1.00 . A A . 59 GLU H 1 1
17 23899 1 1 59 GLU HA H 3.297 -13.805 -11.006 1.00 . A A . 59 GLU HA 1 1
17 23900 1 1 59 GLU HB2 H 2.431 -15.760 -12.511 1.00 . A A . 59 GLU HB2 1 1
17 23901 1 1 59 GLU HB3 H 3.222 -14.915 -13.834 1.00 . A A . 59 GLU HB3 1 1
17 23902 1 1 59 GLU HG2 H 5.372 -14.984 -12.528 1.00 . A A . 59 GLU HG2 1 1
17 23903 1 1 59 GLU HG3 H 4.548 -15.912 -11.283 1.00 . A A . 59 GLU HG3 1 1
17 23904 1 1 59 GLU N N 1.525 -13.433 -12.005 1.00 . A A . 59 GLU N 1 1
17 23905 1 1 59 GLU O O 4.774 -12.805 -13.316 1.00 . A A . 59 GLU O 1 1
17 23906 1 1 59 GLU OE1 O 3.930 -17.487 -13.738 1.00 . A A . 59 GLU OE1 1 1
17 23907 1 1 59 GLU OE2 O 5.983 -17.421 -13.092 1.00 . A A . 59 GLU OE2 1 1
17 23908 1 1 60 LYS C C 3.918 -9.044 -12.126 1.00 . A A . 60 LYS C 1 1
17 23909 1 1 60 LYS CA C 3.897 -10.163 -13.151 1.00 . A A . 60 LYS CA 1 1
17 23910 1 1 60 LYS CB C 3.159 -9.686 -14.412 1.00 . A A . 60 LYS CB 1 1
17 23911 1 1 60 LYS CD C 2.435 -10.339 -16.728 1.00 . A A . 60 LYS CD 1 1
17 23912 1 1 60 LYS CE C 2.463 -11.450 -17.782 1.00 . A A . 60 LYS CE 1 1
17 23913 1 1 60 LYS CG C 3.176 -10.801 -15.466 1.00 . A A . 60 LYS CG 1 1
17 23914 1 1 60 LYS H H 2.403 -11.231 -12.054 1.00 . A A . 60 LYS H 1 1
17 23915 1 1 60 LYS HA H 4.925 -10.399 -13.419 1.00 . A A . 60 LYS HA 1 1
17 23916 1 1 60 LYS HB2 H 2.142 -9.423 -14.168 1.00 . A A . 60 LYS HB2 1 1
17 23917 1 1 60 LYS HB3 H 3.660 -8.815 -14.814 1.00 . A A . 60 LYS HB3 1 1
17 23918 1 1 60 LYS HD2 H 1.409 -10.108 -16.477 1.00 . A A . 60 LYS HD2 1 1
17 23919 1 1 60 LYS HD3 H 2.916 -9.457 -17.125 1.00 . A A . 60 LYS HD3 1 1
17 23920 1 1 60 LYS HE2 H 3.488 -11.686 -18.034 1.00 . A A . 60 LYS HE2 1 1
17 23921 1 1 60 LYS HE3 H 1.977 -12.332 -17.390 1.00 . A A . 60 LYS HE3 1 1
17 23922 1 1 60 LYS HG2 H 4.200 -11.042 -15.716 1.00 . A A . 60 LYS HG2 1 1
17 23923 1 1 60 LYS HG3 H 2.687 -11.678 -15.069 1.00 . A A . 60 LYS HG3 1 1
17 23924 1 1 60 LYS HZ1 H 2.396 -10.439 -19.597 1.00 . A A . 60 LYS HZ1 1 1
17 23925 1 1 60 LYS HZ2 H 0.942 -10.390 -18.724 1.00 . A A . 60 LYS HZ2 1 1
17 23926 1 1 60 LYS HZ3 H 1.399 -11.814 -19.532 1.00 . A A . 60 LYS HZ3 1 1
17 23927 1 1 60 LYS N N 3.231 -11.347 -12.566 1.00 . A A . 60 LYS N 1 1
17 23928 1 1 60 LYS NZ N 1.745 -10.989 -19.001 1.00 . A A . 60 LYS NZ 1 1
17 23929 1 1 60 LYS O O 2.918 -8.792 -11.450 1.00 . A A . 60 LYS O 1 1
17 23930 1 1 61 GLU C C 5.169 -5.951 -11.850 1.00 . A A . 61 GLU C 1 1
17 23931 1 1 61 GLU CA C 5.242 -7.262 -11.085 1.00 . A A . 61 GLU CA 1 1
17 23932 1 1 61 GLU CB C 6.605 -7.388 -10.372 1.00 . A A . 61 GLU CB 1 1
17 23933 1 1 61 GLU CD C 8.055 -6.488 -8.526 1.00 . A A . 61 GLU CD 1 1
17 23934 1 1 61 GLU CG C 6.717 -6.346 -9.242 1.00 . A A . 61 GLU CG 1 1
17 23935 1 1 61 GLU H H 5.816 -8.626 -12.598 1.00 . A A . 61 GLU H 1 1
17 23936 1 1 61 GLU HA H 4.454 -7.276 -10.339 1.00 . A A . 61 GLU HA 1 1
17 23937 1 1 61 GLU HB2 H 6.691 -8.379 -9.952 1.00 . A A . 61 GLU HB2 1 1
17 23938 1 1 61 GLU HB3 H 7.408 -7.233 -11.083 1.00 . A A . 61 GLU HB3 1 1
17 23939 1 1 61 GLU HG2 H 6.640 -5.353 -9.655 1.00 . A A . 61 GLU HG2 1 1
17 23940 1 1 61 GLU HG3 H 5.916 -6.502 -8.533 1.00 . A A . 61 GLU HG3 1 1
17 23941 1 1 61 GLU N N 5.066 -8.371 -12.021 1.00 . A A . 61 GLU N 1 1
17 23942 1 1 61 GLU O O 5.583 -5.872 -13.007 1.00 . A A . 61 GLU O 1 1
17 23943 1 1 61 GLU OE1 O 9.028 -5.943 -9.018 1.00 . A A . 61 GLU OE1 1 1
17 23944 1 1 61 GLU OE2 O 8.087 -7.144 -7.497 1.00 . A A . 61 GLU OE2 1 1
17 23945 1 1 62 LYS C C 5.245 -2.592 -10.912 1.00 . A A . 62 LYS C 1 1
17 23946 1 1 62 LYS CA C 4.489 -3.592 -11.766 1.00 . A A . 62 LYS CA 1 1
17 23947 1 1 62 LYS CB C 2.997 -3.216 -11.823 1.00 . A A . 62 LYS CB 1 1
17 23948 1 1 62 LYS CD C 0.845 -3.025 -10.483 1.00 . A A . 62 LYS CD 1 1
17 23949 1 1 62 LYS CE C 0.491 -1.659 -11.117 1.00 . A A . 62 LYS CE 1 1
17 23950 1 1 62 LYS CG C 2.373 -3.234 -10.407 1.00 . A A . 62 LYS CG 1 1
17 23951 1 1 62 LYS H H 4.327 -5.083 -10.271 1.00 . A A . 62 LYS H 1 1
17 23952 1 1 62 LYS HA H 4.895 -3.560 -12.776 1.00 . A A . 62 LYS HA 1 1
17 23953 1 1 62 LYS HB2 H 2.907 -2.228 -12.245 1.00 . A A . 62 LYS HB2 1 1
17 23954 1 1 62 LYS HB3 H 2.480 -3.925 -12.452 1.00 . A A . 62 LYS HB3 1 1
17 23955 1 1 62 LYS HD2 H 0.410 -3.819 -11.072 1.00 . A A . 62 LYS HD2 1 1
17 23956 1 1 62 LYS HD3 H 0.436 -3.065 -9.484 1.00 . A A . 62 LYS HD3 1 1
17 23957 1 1 62 LYS HE2 H 1.127 -0.882 -10.713 1.00 . A A . 62 LYS HE2 1 1
17 23958 1 1 62 LYS HE3 H 0.611 -1.701 -12.192 1.00 . A A . 62 LYS HE3 1 1
17 23959 1 1 62 LYS HG2 H 2.575 -4.186 -9.938 1.00 . A A . 62 LYS HG2 1 1
17 23960 1 1 62 LYS HG3 H 2.801 -2.445 -9.807 1.00 . A A . 62 LYS HG3 1 1
17 23961 1 1 62 LYS HZ1 H -1.027 -1.145 -9.790 1.00 . A A . 62 LYS HZ1 1 1
17 23962 1 1 62 LYS HZ2 H -1.531 -2.140 -11.068 1.00 . A A . 62 LYS HZ2 1 1
17 23963 1 1 62 LYS HZ3 H -1.216 -0.493 -11.349 1.00 . A A . 62 LYS HZ3 1 1
17 23964 1 1 62 LYS N N 4.636 -4.929 -11.186 1.00 . A A . 62 LYS N 1 1
17 23965 1 1 62 LYS NZ N -0.928 -1.335 -10.807 1.00 . A A . 62 LYS NZ 1 1
17 23966 1 1 62 LYS O O 5.436 -2.814 -9.715 1.00 . A A . 62 LYS O 1 1
17 23967 1 1 63 ARG C C 5.802 0.927 -11.178 1.00 . A A . 63 ARG C 1 1
17 23968 1 1 63 ARG CA C 6.407 -0.433 -10.835 1.00 . A A . 63 ARG CA 1 1
17 23969 1 1 63 ARG CB C 7.882 -0.476 -11.259 1.00 . A A . 63 ARG CB 1 1
17 23970 1 1 63 ARG CD C 10.169 0.465 -10.850 1.00 . A A . 63 ARG CD 1 1
17 23971 1 1 63 ARG CG C 8.700 0.547 -10.451 1.00 . A A . 63 ARG CG 1 1
17 23972 1 1 63 ARG CZ C 12.261 1.537 -10.217 1.00 . A A . 63 ARG CZ 1 1
17 23973 1 1 63 ARG H H 5.477 -1.387 -12.489 1.00 . A A . 63 ARG H 1 1
17 23974 1 1 63 ARG HA H 6.349 -0.577 -9.757 1.00 . A A . 63 ARG HA 1 1
17 23975 1 1 63 ARG HB2 H 8.271 -1.469 -11.080 1.00 . A A . 63 ARG HB2 1 1
17 23976 1 1 63 ARG HB3 H 7.963 -0.248 -12.314 1.00 . A A . 63 ARG HB3 1 1
17 23977 1 1 63 ARG HD2 H 10.538 -0.532 -10.656 1.00 . A A . 63 ARG HD2 1 1
17 23978 1 1 63 ARG HD3 H 10.269 0.686 -11.904 1.00 . A A . 63 ARG HD3 1 1
17 23979 1 1 63 ARG HE H 10.480 2.008 -9.434 1.00 . A A . 63 ARG HE 1 1
17 23980 1 1 63 ARG HG2 H 8.339 1.547 -10.648 1.00 . A A . 63 ARG HG2 1 1
17 23981 1 1 63 ARG HG3 H 8.606 0.334 -9.397 1.00 . A A . 63 ARG HG3 1 1
17 23982 1 1 63 ARG HH11 H 12.391 0.103 -11.610 1.00 . A A . 63 ARG HH11 1 1
17 23983 1 1 63 ARG HH12 H 13.887 0.855 -11.170 1.00 . A A . 63 ARG HH12 1 1
17 23984 1 1 63 ARG HH21 H 12.429 2.993 -8.857 1.00 . A A . 63 ARG HH21 1 1
17 23985 1 1 63 ARG HH22 H 13.907 2.495 -9.609 1.00 . A A . 63 ARG HH22 1 1
17 23986 1 1 63 ARG N N 5.670 -1.493 -11.534 1.00 . A A . 63 ARG N 1 1
17 23987 1 1 63 ARG NE N 10.942 1.429 -10.075 1.00 . A A . 63 ARG NE 1 1
17 23988 1 1 63 ARG NH1 N 12.897 0.772 -11.065 1.00 . A A . 63 ARG NH1 1 1
17 23989 1 1 63 ARG NH2 N 12.917 2.409 -9.506 1.00 . A A . 63 ARG NH2 1 1
17 23990 1 1 63 ARG O O 5.711 1.298 -12.349 1.00 . A A . 63 ARG O 1 1
17 23991 1 1 64 VAL C C 5.139 3.846 -9.092 1.00 . A A . 64 VAL C 1 1
17 23992 1 1 64 VAL CA C 4.830 3.009 -10.319 1.00 . A A . 64 VAL CA 1 1
17 23993 1 1 64 VAL CB C 3.308 2.906 -10.553 1.00 . A A . 64 VAL CB 1 1
17 23994 1 1 64 VAL CG1 C 2.667 2.045 -9.454 1.00 . A A . 64 VAL CG1 1 1
17 23995 1 1 64 VAL CG2 C 2.643 4.312 -10.585 1.00 . A A . 64 VAL CG2 1 1
17 23996 1 1 64 VAL H H 5.522 1.319 -9.238 1.00 . A A . 64 VAL H 1 1
17 23997 1 1 64 VAL HA H 5.286 3.493 -11.181 1.00 . A A . 64 VAL HA 1 1
17 23998 1 1 64 VAL HB H 3.149 2.424 -11.496 1.00 . A A . 64 VAL HB 1 1
17 23999 1 1 64 VAL HG11 H 3.064 1.040 -9.494 1.00 . A A . 64 VAL HG11 1 1
17 24000 1 1 64 VAL HG12 H 1.603 2.013 -9.611 1.00 . A A . 64 VAL HG12 1 1
17 24001 1 1 64 VAL HG13 H 2.872 2.473 -8.491 1.00 . A A . 64 VAL HG13 1 1
17 24002 1 1 64 VAL HG21 H 3.197 4.960 -11.249 1.00 . A A . 64 VAL HG21 1 1
17 24003 1 1 64 VAL HG22 H 2.633 4.742 -9.592 1.00 . A A . 64 VAL HG22 1 1
17 24004 1 1 64 VAL HG23 H 1.624 4.225 -10.942 1.00 . A A . 64 VAL HG23 1 1
17 24005 1 1 64 VAL N N 5.407 1.671 -10.146 1.00 . A A . 64 VAL N 1 1
17 24006 1 1 64 VAL O O 5.211 3.322 -7.978 1.00 . A A . 64 VAL O 1 1
17 24007 1 1 65 THR C C 4.321 6.928 -7.945 1.00 . A A . 65 THR C 1 1
17 24008 1 1 65 THR CA C 5.571 6.101 -8.216 1.00 . A A . 65 THR CA 1 1
17 24009 1 1 65 THR CB C 6.744 7.031 -8.593 1.00 . A A . 65 THR CB 1 1
17 24010 1 1 65 THR CG2 C 7.156 7.890 -7.386 1.00 . A A . 65 THR CG2 1 1
17 24011 1 1 65 THR H H 5.199 5.486 -10.225 1.00 . A A . 65 THR H 1 1
17 24012 1 1 65 THR HA H 5.829 5.551 -7.320 1.00 . A A . 65 THR HA 1 1
17 24013 1 1 65 THR HB H 6.452 7.682 -9.404 1.00 . A A . 65 THR HB 1 1
17 24014 1 1 65 THR HG1 H 8.475 6.202 -8.275 1.00 . A A . 65 THR HG1 1 1
17 24015 1 1 65 THR HG21 H 7.996 8.509 -7.656 1.00 . A A . 65 THR HG21 1 1
17 24016 1 1 65 THR HG22 H 7.435 7.244 -6.564 1.00 . A A . 65 THR HG22 1 1
17 24017 1 1 65 THR HG23 H 6.330 8.517 -7.085 1.00 . A A . 65 THR HG23 1 1
17 24018 1 1 65 THR N N 5.295 5.158 -9.307 1.00 . A A . 65 THR N 1 1
17 24019 1 1 65 THR O O 3.858 7.666 -8.816 1.00 . A A . 65 THR O 1 1
17 24020 1 1 65 THR OG1 O 7.852 6.242 -9.003 1.00 . A A . 65 THR OG1 1 1
17 24021 1 1 66 LEU C C 2.792 8.064 -4.880 1.00 . A A . 66 LEU C 1 1
17 24022 1 1 66 LEU CA C 2.595 7.547 -6.302 1.00 . A A . 66 LEU CA 1 1
17 24023 1 1 66 LEU CB C 1.355 6.639 -6.365 1.00 . A A . 66 LEU CB 1 1
17 24024 1 1 66 LEU CD1 C 0.359 4.861 -4.832 1.00 . A A . 66 LEU CD1 1 1
17 24025 1 1 66 LEU CD2 C 2.032 4.180 -6.567 1.00 . A A . 66 LEU CD2 1 1
17 24026 1 1 66 LEU CG C 1.617 5.293 -5.587 1.00 . A A . 66 LEU CG 1 1
17 24027 1 1 66 LEU H H 4.220 6.224 -6.074 1.00 . A A . 66 LEU H 1 1
17 24028 1 1 66 LEU HA H 2.432 8.400 -6.951 1.00 . A A . 66 LEU HA 1 1
17 24029 1 1 66 LEU HB2 H 0.511 7.176 -5.937 1.00 . A A . 66 LEU HB2 1 1
17 24030 1 1 66 LEU HB3 H 1.129 6.428 -7.408 1.00 . A A . 66 LEU HB3 1 1
17 24031 1 1 66 LEU HD11 H 0.544 3.920 -4.346 1.00 . A A . 66 LEU HD11 1 1
17 24032 1 1 66 LEU HD12 H -0.465 4.767 -5.523 1.00 . A A . 66 LEU HD12 1 1
17 24033 1 1 66 LEU HD13 H 0.125 5.605 -4.088 1.00 . A A . 66 LEU HD13 1 1
17 24034 1 1 66 LEU HD21 H 2.907 4.497 -7.115 1.00 . A A . 66 LEU HD21 1 1
17 24035 1 1 66 LEU HD22 H 1.226 3.983 -7.261 1.00 . A A . 66 LEU HD22 1 1
17 24036 1 1 66 LEU HD23 H 2.260 3.280 -6.015 1.00 . A A . 66 LEU HD23 1 1
17 24037 1 1 66 LEU HG H 2.408 5.420 -4.857 1.00 . A A . 66 LEU HG 1 1
17 24038 1 1 66 LEU N N 3.787 6.808 -6.729 1.00 . A A . 66 LEU N 1 1
17 24039 1 1 66 LEU O O 3.669 7.590 -4.156 1.00 . A A . 66 LEU O 1 1
17 24040 1 1 67 THR C C 0.926 8.890 -2.248 1.00 . A A . 67 THR C 1 1
17 24041 1 1 67 THR CA C 1.985 9.573 -3.118 1.00 . A A . 67 THR CA 1 1
17 24042 1 1 67 THR CB C 1.719 11.083 -3.177 1.00 . A A . 67 THR CB 1 1
17 24043 1 1 67 THR CG2 C 0.411 11.372 -3.929 1.00 . A A . 67 THR CG2 1 1
17 24044 1 1 67 THR H H 1.257 9.316 -5.099 1.00 . A A . 67 THR H 1 1
17 24045 1 1 67 THR HA H 2.961 9.409 -2.665 1.00 . A A . 67 THR HA 1 1
17 24046 1 1 67 THR HB H 2.536 11.569 -3.694 1.00 . A A . 67 THR HB 1 1
17 24047 1 1 67 THR HG1 H 2.401 11.261 -1.365 1.00 . A A . 67 THR HG1 1 1
17 24048 1 1 67 THR HG21 H 0.247 12.439 -3.958 1.00 . A A . 67 THR HG21 1 1
17 24049 1 1 67 THR HG22 H -0.417 10.899 -3.425 1.00 . A A . 67 THR HG22 1 1
17 24050 1 1 67 THR HG23 H 0.480 10.996 -4.938 1.00 . A A . 67 THR HG23 1 1
17 24051 1 1 67 THR N N 1.947 9.007 -4.477 1.00 . A A . 67 THR N 1 1
17 24052 1 1 67 THR O O -0.125 8.483 -2.743 1.00 . A A . 67 THR O 1 1
17 24053 1 1 67 THR OG1 O 1.639 11.590 -1.854 1.00 . A A . 67 THR OG1 1 1
17 24054 1 1 68 LEU C C -0.892 9.024 0.259 1.00 . A A . 68 LEU C 1 1
17 24055 1 1 68 LEU CA C 0.286 8.121 -0.015 1.00 . A A . 68 LEU CA 1 1
17 24056 1 1 68 LEU CB C 1.040 7.815 1.287 1.00 . A A . 68 LEU CB 1 1
17 24057 1 1 68 LEU CD1 C 3.017 6.551 2.316 1.00 . A A . 68 LEU CD1 1 1
17 24058 1 1 68 LEU CD2 C 1.598 5.423 0.504 1.00 . A A . 68 LEU CD2 1 1
17 24059 1 1 68 LEU CG C 2.181 6.782 1.024 1.00 . A A . 68 LEU CG 1 1
17 24060 1 1 68 LEU H H 2.071 9.108 -0.614 1.00 . A A . 68 LEU H 1 1
17 24061 1 1 68 LEU HA H -0.101 7.204 -0.419 1.00 . A A . 68 LEU HA 1 1
17 24062 1 1 68 LEU HB2 H 1.464 8.741 1.667 1.00 . A A . 68 LEU HB2 1 1
17 24063 1 1 68 LEU HB3 H 0.356 7.417 2.011 1.00 . A A . 68 LEU HB3 1 1
17 24064 1 1 68 LEU HD11 H 2.495 5.870 2.975 1.00 . A A . 68 LEU HD11 1 1
17 24065 1 1 68 LEU HD12 H 3.197 7.488 2.826 1.00 . A A . 68 LEU HD12 1 1
17 24066 1 1 68 LEU HD13 H 3.964 6.116 2.050 1.00 . A A . 68 LEU HD13 1 1
17 24067 1 1 68 LEU HD21 H 2.255 4.606 0.760 1.00 . A A . 68 LEU HD21 1 1
17 24068 1 1 68 LEU HD22 H 1.506 5.466 -0.571 1.00 . A A . 68 LEU HD22 1 1
17 24069 1 1 68 LEU HD23 H 0.624 5.235 0.939 1.00 . A A . 68 LEU HD23 1 1
17 24070 1 1 68 LEU HG H 2.838 7.186 0.265 1.00 . A A . 68 LEU HG 1 1
17 24071 1 1 68 LEU N N 1.211 8.763 -0.952 1.00 . A A . 68 LEU N 1 1
17 24072 1 1 68 LEU O O -0.998 10.112 -0.310 1.00 . A A . 68 LEU O 1 1
17 24073 1 1 69 LYS C C -3.501 8.946 2.853 1.00 . A A . 69 LYS C 1 1
17 24074 1 1 69 LYS CA C -2.975 9.335 1.473 1.00 . A A . 69 LYS CA 1 1
17 24075 1 1 69 LYS CB C -4.073 9.158 0.407 1.00 . A A . 69 LYS CB 1 1
17 24076 1 1 69 LYS CD C -4.569 11.576 -0.300 1.00 . A A . 69 LYS CD 1 1
17 24077 1 1 69 LYS CE C -5.615 12.690 -0.293 1.00 . A A . 69 LYS CE 1 1
17 24078 1 1 69 LYS CG C -5.115 10.329 0.437 1.00 . A A . 69 LYS CG 1 1
17 24079 1 1 69 LYS H H -1.655 7.665 1.506 1.00 . A A . 69 LYS H 1 1
17 24080 1 1 69 LYS HA H -2.690 10.377 1.520 1.00 . A A . 69 LYS HA 1 1
17 24081 1 1 69 LYS HB2 H -3.601 9.112 -0.563 1.00 . A A . 69 LYS HB2 1 1
17 24082 1 1 69 LYS HB3 H -4.584 8.219 0.591 1.00 . A A . 69 LYS HB3 1 1
17 24083 1 1 69 LYS HD2 H -3.676 11.938 0.186 1.00 . A A . 69 LYS HD2 1 1
17 24084 1 1 69 LYS HD3 H -4.341 11.317 -1.323 1.00 . A A . 69 LYS HD3 1 1
17 24085 1 1 69 LYS HE2 H -6.512 12.352 -0.791 1.00 . A A . 69 LYS HE2 1 1
17 24086 1 1 69 LYS HE3 H -5.848 12.959 0.727 1.00 . A A . 69 LYS HE3 1 1
17 24087 1 1 69 LYS HG2 H -6.030 10.010 -0.050 1.00 . A A . 69 LYS HG2 1 1
17 24088 1 1 69 LYS HG3 H -5.336 10.593 1.464 1.00 . A A . 69 LYS HG3 1 1
17 24089 1 1 69 LYS HZ1 H -5.062 13.696 -2.030 1.00 . A A . 69 LYS HZ1 1 1
17 24090 1 1 69 LYS HZ2 H -4.085 14.046 -0.687 1.00 . A A . 69 LYS HZ2 1 1
17 24091 1 1 69 LYS HZ3 H -5.647 14.710 -0.798 1.00 . A A . 69 LYS HZ3 1 1
17 24092 1 1 69 LYS N N -1.794 8.555 1.116 1.00 . A A . 69 LYS N 1 1
17 24093 1 1 69 LYS NZ N -5.061 13.875 -1.005 1.00 . A A . 69 LYS NZ 1 1
17 24094 1 1 69 LYS O O -3.471 7.782 3.244 1.00 . A A . 69 LYS O 1 1
17 24095 1 1 70 GLN C C -6.112 9.669 4.770 1.00 . A A . 70 GLN C 1 1
17 24096 1 1 70 GLN CA C -4.601 9.748 4.893 1.00 . A A . 70 GLN CA 1 1
17 24097 1 1 70 GLN CB C -4.195 10.904 5.811 1.00 . A A . 70 GLN CB 1 1
17 24098 1 1 70 GLN CD C -4.180 13.381 6.134 1.00 . A A . 70 GLN CD 1 1
17 24099 1 1 70 GLN CG C -4.591 12.252 5.189 1.00 . A A . 70 GLN CG 1 1
17 24100 1 1 70 GLN H H -4.018 10.826 3.143 1.00 . A A . 70 GLN H 1 1
17 24101 1 1 70 GLN HA H -4.245 8.817 5.333 1.00 . A A . 70 GLN HA 1 1
17 24102 1 1 70 GLN HB2 H -4.681 10.789 6.771 1.00 . A A . 70 GLN HB2 1 1
17 24103 1 1 70 GLN HB3 H -3.126 10.879 5.951 1.00 . A A . 70 GLN HB3 1 1
17 24104 1 1 70 GLN HE21 H -5.922 14.326 6.015 1.00 . A A . 70 GLN HE21 1 1
17 24105 1 1 70 GLN HE22 H -4.768 15.053 7.025 1.00 . A A . 70 GLN HE22 1 1
17 24106 1 1 70 GLN HG2 H -4.087 12.372 4.240 1.00 . A A . 70 GLN HG2 1 1
17 24107 1 1 70 GLN HG3 H -5.659 12.289 5.035 1.00 . A A . 70 GLN HG3 1 1
17 24108 1 1 70 GLN N N -4.018 9.938 3.561 1.00 . A A . 70 GLN N 1 1
17 24109 1 1 70 GLN NE2 N -5.027 14.333 6.412 1.00 . A A . 70 GLN NE2 1 1
17 24110 1 1 70 GLN O O -6.688 10.310 3.890 1.00 . A A . 70 GLN O 1 1
17 24111 1 1 70 GLN OE1 O -3.060 13.385 6.643 1.00 . A A . 70 GLN OE1 1 1
17 24112 1 1 71 PHE C C -8.920 10.041 5.328 1.00 . A A . 71 PHE C 1 1
17 24113 1 1 71 PHE CA C -8.207 8.679 5.597 1.00 . A A . 71 PHE CA 1 1
17 24114 1 1 71 PHE CB C -8.680 8.083 6.959 1.00 . A A . 71 PHE CB 1 1
17 24115 1 1 71 PHE CD1 C -9.705 5.864 6.279 1.00 . A A . 71 PHE CD1 1 1
17 24116 1 1 71 PHE CD2 C -7.536 5.835 7.368 1.00 . A A . 71 PHE CD2 1 1
17 24117 1 1 71 PHE CE1 C -9.666 4.473 6.161 1.00 . A A . 71 PHE CE1 1 1
17 24118 1 1 71 PHE CE2 C -7.508 4.442 7.252 1.00 . A A . 71 PHE CE2 1 1
17 24119 1 1 71 PHE CG C -8.640 6.553 6.884 1.00 . A A . 71 PHE CG 1 1
17 24120 1 1 71 PHE CZ C -8.568 3.762 6.647 1.00 . A A . 71 PHE CZ 1 1
17 24121 1 1 71 PHE H H -6.202 8.360 6.280 1.00 . A A . 71 PHE H 1 1
17 24122 1 1 71 PHE HA H -8.443 7.976 4.818 1.00 . A A . 71 PHE HA 1 1
17 24123 1 1 71 PHE HB2 H -8.029 8.435 7.752 1.00 . A A . 71 PHE HB2 1 1
17 24124 1 1 71 PHE HB3 H -9.697 8.399 7.171 1.00 . A A . 71 PHE HB3 1 1
17 24125 1 1 71 PHE HD1 H -10.558 6.411 5.904 1.00 . A A . 71 PHE HD1 1 1
17 24126 1 1 71 PHE HD2 H -6.713 6.356 7.837 1.00 . A A . 71 PHE HD2 1 1
17 24127 1 1 71 PHE HE1 H -10.487 3.949 5.694 1.00 . A A . 71 PHE HE1 1 1
17 24128 1 1 71 PHE HE2 H -6.664 3.891 7.624 1.00 . A A . 71 PHE HE2 1 1
17 24129 1 1 71 PHE HZ H -8.535 2.689 6.554 1.00 . A A . 71 PHE HZ 1 1
17 24130 1 1 71 PHE N N -6.743 8.860 5.633 1.00 . A A . 71 PHE N 1 1
17 24131 1 1 71 PHE O O -8.992 10.879 6.228 1.00 . A A . 71 PHE O 1 1
17 24132 1 1 72 PRO C C -11.292 11.869 4.781 1.00 . A A . 72 PRO C 1 1
17 24133 1 1 72 PRO CA C -10.139 11.570 3.815 1.00 . A A . 72 PRO CA 1 1
17 24134 1 1 72 PRO CB C -10.662 11.371 2.360 1.00 . A A . 72 PRO CB 1 1
17 24135 1 1 72 PRO CD C -9.417 9.388 2.933 1.00 . A A . 72 PRO CD 1 1
17 24136 1 1 72 PRO CG C -9.759 10.328 1.770 1.00 . A A . 72 PRO CG 1 1
17 24137 1 1 72 PRO HA H -9.423 12.381 3.841 1.00 . A A . 72 PRO HA 1 1
17 24138 1 1 72 PRO HB2 H -11.693 11.017 2.369 1.00 . A A . 72 PRO HB2 1 1
17 24139 1 1 72 PRO HB3 H -10.598 12.295 1.792 1.00 . A A . 72 PRO HB3 1 1
17 24140 1 1 72 PRO HD2 H -10.160 8.601 3.029 1.00 . A A . 72 PRO HD2 1 1
17 24141 1 1 72 PRO HD3 H -8.432 8.966 2.793 1.00 . A A . 72 PRO HD3 1 1
17 24142 1 1 72 PRO HG2 H -10.261 9.785 0.969 1.00 . A A . 72 PRO HG2 1 1
17 24143 1 1 72 PRO HG3 H -8.849 10.783 1.389 1.00 . A A . 72 PRO HG3 1 1
17 24144 1 1 72 PRO N N -9.440 10.280 4.127 1.00 . A A . 72 PRO N 1 1
17 24145 1 1 72 PRO O O -11.847 12.966 4.757 1.00 . A A . 72 PRO O 1 1
17 24146 1 1 73 ASP C C -12.250 10.963 8.025 1.00 . A A . 73 ASP C 1 1
17 24147 1 1 73 ASP CA C -12.765 11.023 6.586 1.00 . A A . 73 ASP CA 1 1
17 24148 1 1 73 ASP CB C -13.768 9.890 6.352 1.00 . A A . 73 ASP CB 1 1
17 24149 1 1 73 ASP CG C -14.260 9.936 4.906 1.00 . A A . 73 ASP CG 1 1
17 24150 1 1 73 ASP H H -11.164 10.034 5.599 1.00 . A A . 73 ASP H 1 1
17 24151 1 1 73 ASP HA H -13.276 11.971 6.447 1.00 . A A . 73 ASP HA 1 1
17 24152 1 1 73 ASP HB2 H -13.288 8.937 6.537 1.00 . A A . 73 ASP HB2 1 1
17 24153 1 1 73 ASP HB3 H -14.609 10.004 7.019 1.00 . A A . 73 ASP HB3 1 1
17 24154 1 1 73 ASP N N -11.657 10.882 5.616 1.00 . A A . 73 ASP N 1 1
17 24155 1 1 73 ASP O O -13.028 11.024 8.974 1.00 . A A . 73 ASP O 1 1
17 24156 1 1 73 ASP OD1 O -14.681 10.998 4.481 1.00 . A A . 73 ASP OD1 1 1
17 24157 1 1 73 ASP OD2 O -14.202 8.911 4.247 1.00 . A A . 73 ASP OD2 1 1
17 24158 1 1 74 GLU C C -8.853 11.277 9.451 1.00 . A A . 74 GLU C 1 1
17 24159 1 1 74 GLU CA C -10.312 10.788 9.514 1.00 . A A . 74 GLU CA 1 1
17 24160 1 1 74 GLU CB C -10.383 9.342 10.065 1.00 . A A . 74 GLU CB 1 1
17 24161 1 1 74 GLU CD C -10.126 7.902 12.109 1.00 . A A . 74 GLU CD 1 1
17 24162 1 1 74 GLU CG C -10.057 9.327 11.569 1.00 . A A . 74 GLU CG 1 1
17 24163 1 1 74 GLU H H -10.373 10.810 7.373 1.00 . A A . 74 GLU H 1 1
17 24164 1 1 74 GLU HA H -10.861 11.434 10.188 1.00 . A A . 74 GLU HA 1 1
17 24165 1 1 74 GLU HB2 H -11.379 8.955 9.914 1.00 . A A . 74 GLU HB2 1 1
17 24166 1 1 74 GLU HB3 H -9.677 8.713 9.545 1.00 . A A . 74 GLU HB3 1 1
17 24167 1 1 74 GLU HG2 H -9.067 9.724 11.723 1.00 . A A . 74 GLU HG2 1 1
17 24168 1 1 74 GLU HG3 H -10.773 9.940 12.097 1.00 . A A . 74 GLU HG3 1 1
17 24169 1 1 74 GLU N N -10.930 10.849 8.179 1.00 . A A . 74 GLU N 1 1
17 24170 1 1 74 GLU O O -7.926 10.489 9.641 1.00 . A A . 74 GLU O 1 1
17 24171 1 1 74 GLU OE1 O -9.529 7.029 11.500 1.00 . A A . 74 GLU OE1 1 1
17 24172 1 1 74 GLU OE2 O -10.770 7.704 13.126 1.00 . A A . 74 GLU OE2 1 1
17 24173 1 1 75 PRO C C -6.523 13.081 10.468 1.00 . A A . 75 PRO C 1 1
17 24174 1 1 75 PRO CA C -7.230 13.114 9.105 1.00 . A A . 75 PRO CA 1 1
17 24175 1 1 75 PRO CB C -7.444 14.567 8.589 1.00 . A A . 75 PRO CB 1 1
17 24176 1 1 75 PRO CD C -9.642 13.612 8.918 1.00 . A A . 75 PRO CD 1 1
17 24177 1 1 75 PRO CG C -8.839 14.918 9.031 1.00 . A A . 75 PRO CG 1 1
17 24178 1 1 75 PRO HA H -6.651 12.548 8.387 1.00 . A A . 75 PRO HA 1 1
17 24179 1 1 75 PRO HB2 H -6.714 15.255 9.020 1.00 . A A . 75 PRO HB2 1 1
17 24180 1 1 75 PRO HB3 H -7.381 14.601 7.505 1.00 . A A . 75 PRO HB3 1 1
17 24181 1 1 75 PRO HD2 H -10.434 13.596 9.653 1.00 . A A . 75 PRO HD2 1 1
17 24182 1 1 75 PRO HD3 H -10.048 13.487 7.923 1.00 . A A . 75 PRO HD3 1 1
17 24183 1 1 75 PRO HG2 H -8.830 15.269 10.063 1.00 . A A . 75 PRO HG2 1 1
17 24184 1 1 75 PRO HG3 H -9.275 15.680 8.392 1.00 . A A . 75 PRO HG3 1 1
17 24185 1 1 75 PRO N N -8.623 12.557 9.184 1.00 . A A . 75 PRO N 1 1
17 24186 1 1 75 PRO O O -5.299 13.187 10.544 1.00 . A A . 75 PRO O 1 1
17 24187 1 1 76 ASP C C -5.953 11.594 13.094 1.00 . A A . 76 ASP C 1 1
17 24188 1 1 76 ASP CA C -6.753 12.879 12.894 1.00 . A A . 76 ASP CA 1 1
17 24189 1 1 76 ASP CB C -7.896 12.940 13.920 1.00 . A A . 76 ASP CB 1 1
17 24190 1 1 76 ASP CG C -8.637 14.274 13.812 1.00 . A A . 76 ASP CG 1 1
17 24191 1 1 76 ASP H H -8.272 12.834 11.397 1.00 . A A . 76 ASP H 1 1
17 24192 1 1 76 ASP HA H -6.096 13.725 13.049 1.00 . A A . 76 ASP HA 1 1
17 24193 1 1 76 ASP HB2 H -8.586 12.132 13.735 1.00 . A A . 76 ASP HB2 1 1
17 24194 1 1 76 ASP HB3 H -7.493 12.845 14.921 1.00 . A A . 76 ASP HB3 1 1
17 24195 1 1 76 ASP N N -7.307 12.929 11.535 1.00 . A A . 76 ASP N 1 1
17 24196 1 1 76 ASP O O -5.150 11.489 14.019 1.00 . A A . 76 ASP O 1 1
17 24197 1 1 76 ASP OD1 O -8.023 15.245 13.396 1.00 . A A . 76 ASP OD1 1 1
17 24198 1 1 76 ASP OD2 O -9.809 14.303 14.147 1.00 . A A . 76 ASP OD2 1 1
17 24199 1 1 77 ARG C C -5.085 8.870 10.877 1.00 . A A . 77 ARG C 1 1
17 24200 1 1 77 ARG CA C -5.494 9.306 12.278 1.00 . A A . 77 ARG CA 1 1
17 24201 1 1 77 ARG CB C -6.417 8.244 12.897 1.00 . A A . 77 ARG CB 1 1
17 24202 1 1 77 ARG CD C -7.729 7.608 14.944 1.00 . A A . 77 ARG CD 1 1
17 24203 1 1 77 ARG CG C -6.808 8.663 14.323 1.00 . A A . 77 ARG CG 1 1
17 24204 1 1 77 ARG CZ C -7.624 5.238 15.519 1.00 . A A . 77 ARG CZ 1 1
17 24205 1 1 77 ARG H H -6.838 10.764 11.499 1.00 . A A . 77 ARG H 1 1
17 24206 1 1 77 ARG HA H -4.596 9.383 12.883 1.00 . A A . 77 ARG HA 1 1
17 24207 1 1 77 ARG HB2 H -7.308 8.145 12.293 1.00 . A A . 77 ARG HB2 1 1
17 24208 1 1 77 ARG HB3 H -5.903 7.295 12.934 1.00 . A A . 77 ARG HB3 1 1
17 24209 1 1 77 ARG HD2 H -8.039 7.937 15.925 1.00 . A A . 77 ARG HD2 1 1
17 24210 1 1 77 ARG HD3 H -8.601 7.476 14.321 1.00 . A A . 77 ARG HD3 1 1
17 24211 1 1 77 ARG HE H -6.073 6.292 14.814 1.00 . A A . 77 ARG HE 1 1
17 24212 1 1 77 ARG HG2 H -5.919 8.763 14.927 1.00 . A A . 77 ARG HG2 1 1
17 24213 1 1 77 ARG HG3 H -7.329 9.608 14.291 1.00 . A A . 77 ARG HG3 1 1
17 24214 1 1 77 ARG HH11 H -9.398 6.128 15.795 1.00 . A A . 77 ARG HH11 1 1
17 24215 1 1 77 ARG HH12 H -9.333 4.447 16.206 1.00 . A A . 77 ARG HH12 1 1
17 24216 1 1 77 ARG HH21 H -5.991 4.095 15.345 1.00 . A A . 77 ARG HH21 1 1
17 24217 1 1 77 ARG HH22 H -7.405 3.297 15.951 1.00 . A A . 77 ARG HH22 1 1
17 24218 1 1 77 ARG N N -6.185 10.608 12.215 1.00 . A A . 77 ARG N 1 1
17 24219 1 1 77 ARG NE N -7.017 6.338 15.069 1.00 . A A . 77 ARG NE 1 1
17 24220 1 1 77 ARG NH1 N -8.884 5.273 15.868 1.00 . A A . 77 ARG NH1 1 1
17 24221 1 1 77 ARG NH2 N -6.955 4.123 15.612 1.00 . A A . 77 ARG NH2 1 1
17 24222 1 1 77 ARG O O -5.642 9.340 9.886 1.00 . A A . 77 ARG O 1 1
17 24223 1 1 78 ALA C C -3.495 5.923 9.574 1.00 . A A . 78 ALA C 1 1
17 24224 1 1 78 ALA CA C -3.579 7.450 9.530 1.00 . A A . 78 ALA CA 1 1
17 24225 1 1 78 ALA CB C -2.189 8.037 9.274 1.00 . A A . 78 ALA CB 1 1
17 24226 1 1 78 ALA H H -3.698 7.645 11.644 1.00 . A A . 78 ALA H 1 1
17 24227 1 1 78 ALA HA H -4.234 7.738 8.711 1.00 . A A . 78 ALA HA 1 1
17 24228 1 1 78 ALA HB1 H -1.815 7.688 8.321 1.00 . A A . 78 ALA HB1 1 1
17 24229 1 1 78 ALA HB2 H -1.513 7.728 10.060 1.00 . A A . 78 ALA HB2 1 1
17 24230 1 1 78 ALA HB3 H -2.254 9.114 9.262 1.00 . A A . 78 ALA HB3 1 1
17 24231 1 1 78 ALA N N -4.097 7.968 10.808 1.00 . A A . 78 ALA N 1 1
17 24232 1 1 78 ALA O O -3.048 5.343 10.565 1.00 . A A . 78 ALA O 1 1
17 24233 1 1 79 GLY C C -4.821 3.215 9.472 1.00 . A A . 79 GLY C 1 1
17 24234 1 1 79 GLY CA C -3.916 3.827 8.406 1.00 . A A . 79 GLY CA 1 1
17 24235 1 1 79 GLY H H -4.284 5.816 7.747 1.00 . A A . 79 GLY H 1 1
17 24236 1 1 79 GLY HA2 H -4.261 3.527 7.428 1.00 . A A . 79 GLY HA2 1 1
17 24237 1 1 79 GLY HA3 H -2.910 3.472 8.548 1.00 . A A . 79 GLY HA3 1 1
17 24238 1 1 79 GLY N N -3.935 5.284 8.493 1.00 . A A . 79 GLY N 1 1
17 24239 1 1 79 GLY O O -5.753 3.862 9.945 1.00 . A A . 79 GLY O 1 1
17 24240 1 1 80 ILE C C -6.818 1.229 10.434 1.00 . A A . 80 ILE C 1 1
17 24241 1 1 80 ILE CA C -5.340 1.266 10.854 1.00 . A A . 80 ILE CA 1 1
17 24242 1 1 80 ILE CB C -5.189 1.959 12.240 1.00 . A A . 80 ILE CB 1 1
17 24243 1 1 80 ILE CD1 C -3.505 2.958 13.860 1.00 . A A . 80 ILE CD1 1 1
17 24244 1 1 80 ILE CG1 C -3.683 2.120 12.583 1.00 . A A . 80 ILE CG1 1 1
17 24245 1 1 80 ILE CG2 C -5.873 1.106 13.332 1.00 . A A . 80 ILE CG2 1 1
17 24246 1 1 80 ILE H H -3.790 1.501 9.422 1.00 . A A . 80 ILE H 1 1
17 24247 1 1 80 ILE HA H -4.978 0.250 10.930 1.00 . A A . 80 ILE HA 1 1
17 24248 1 1 80 ILE HB H -5.658 2.933 12.206 1.00 . A A . 80 ILE HB 1 1
17 24249 1 1 80 ILE HD11 H -2.450 3.116 14.039 1.00 . A A . 80 ILE HD11 1 1
17 24250 1 1 80 ILE HD12 H -3.937 2.438 14.702 1.00 . A A . 80 ILE HD12 1 1
17 24251 1 1 80 ILE HD13 H -3.992 3.913 13.736 1.00 . A A . 80 ILE HD13 1 1
17 24252 1 1 80 ILE HG12 H -3.237 1.146 12.732 1.00 . A A . 80 ILE HG12 1 1
17 24253 1 1 80 ILE HG13 H -3.177 2.618 11.773 1.00 . A A . 80 ILE HG13 1 1
17 24254 1 1 80 ILE HG21 H -5.387 0.143 13.391 1.00 . A A . 80 ILE HG21 1 1
17 24255 1 1 80 ILE HG22 H -6.915 0.967 13.097 1.00 . A A . 80 ILE HG22 1 1
17 24256 1 1 80 ILE HG23 H -5.793 1.605 14.288 1.00 . A A . 80 ILE HG23 1 1
17 24257 1 1 80 ILE N N -4.544 1.966 9.840 1.00 . A A . 80 ILE N 1 1
17 24258 1 1 80 ILE O O -7.644 1.971 10.967 1.00 . A A . 80 ILE O 1 1
17 24259 1 1 81 GLY C C -9.433 -0.309 10.077 1.00 . A A . 81 GLY C 1 1
17 24260 1 1 81 GLY CA C -8.514 0.237 8.987 1.00 . A A . 81 GLY CA 1 1
17 24261 1 1 81 GLY H H -6.439 -0.199 9.082 1.00 . A A . 81 GLY H 1 1
17 24262 1 1 81 GLY HA2 H -8.876 1.206 8.670 1.00 . A A . 81 GLY HA2 1 1
17 24263 1 1 81 GLY HA3 H -8.530 -0.438 8.145 1.00 . A A . 81 GLY HA3 1 1
17 24264 1 1 81 GLY N N -7.138 0.365 9.473 1.00 . A A . 81 GLY N 1 1
17 24265 1 1 81 GLY O O -10.608 0.054 10.151 1.00 . A A . 81 GLY O 1 1
17 24266 1 1 82 VAL C C -10.213 -0.703 12.933 1.00 . A A . 82 VAL C 1 1
17 24267 1 1 82 VAL CA C -9.667 -1.788 12.008 1.00 . A A . 82 VAL CA 1 1
17 24268 1 1 82 VAL CB C -8.779 -2.781 12.800 1.00 . A A . 82 VAL CB 1 1
17 24269 1 1 82 VAL CG1 C -7.566 -2.049 13.416 1.00 . A A . 82 VAL CG1 1 1
17 24270 1 1 82 VAL CG2 C -9.595 -3.462 13.924 1.00 . A A . 82 VAL CG2 1 1
17 24271 1 1 82 VAL H H -7.950 -1.439 10.812 1.00 . A A . 82 VAL H 1 1
17 24272 1 1 82 VAL HA H -10.498 -2.330 11.582 1.00 . A A . 82 VAL HA 1 1
17 24273 1 1 82 VAL HB H -8.419 -3.537 12.116 1.00 . A A . 82 VAL HB 1 1
17 24274 1 1 82 VAL HG11 H -6.909 -2.771 13.878 1.00 . A A . 82 VAL HG11 1 1
17 24275 1 1 82 VAL HG12 H -7.900 -1.345 14.164 1.00 . A A . 82 VAL HG12 1 1
17 24276 1 1 82 VAL HG13 H -7.029 -1.521 12.641 1.00 . A A . 82 VAL HG13 1 1
17 24277 1 1 82 VAL HG21 H -10.494 -3.897 13.510 1.00 . A A . 82 VAL HG21 1 1
17 24278 1 1 82 VAL HG22 H -9.865 -2.735 14.680 1.00 . A A . 82 VAL HG22 1 1
17 24279 1 1 82 VAL HG23 H -9.000 -4.240 14.380 1.00 . A A . 82 VAL HG23 1 1
17 24280 1 1 82 VAL N N -8.888 -1.187 10.922 1.00 . A A . 82 VAL N 1 1
17 24281 1 1 82 VAL O O -11.277 -0.863 13.533 1.00 . A A . 82 VAL O 1 1
17 24282 1 1 83 SER C C -10.172 0.998 15.330 1.00 . A A . 83 SER C 1 1
17 24283 1 1 83 SER CA C -9.873 1.506 13.912 1.00 . A A . 83 SER CA 1 1
17 24284 1 1 83 SER CB C -11.107 2.211 13.319 1.00 . A A . 83 SER CB 1 1
17 24285 1 1 83 SER H H -8.631 0.456 12.551 1.00 . A A . 83 SER H 1 1
17 24286 1 1 83 SER HA H -9.059 2.214 13.963 1.00 . A A . 83 SER HA 1 1
17 24287 1 1 83 SER HB2 H -11.887 1.491 13.143 1.00 . A A . 83 SER HB2 1 1
17 24288 1 1 83 SER HB3 H -11.466 2.964 14.011 1.00 . A A . 83 SER HB3 1 1
17 24289 1 1 83 SER HG H -11.252 3.642 12.008 1.00 . A A . 83 SER HG 1 1
17 24290 1 1 83 SER N N -9.469 0.395 13.050 1.00 . A A . 83 SER N 1 1
17 24291 1 1 83 SER O O -9.273 0.923 16.167 1.00 . A A . 83 SER O 1 1
17 24292 1 1 83 SER OG O -10.757 2.822 12.085 1.00 . A A . 83 SER OG 1 1
17 24293 1 1 84 LEU C C -11.520 1.117 17.980 1.00 . A A . 84 LEU C 1 1
17 24294 1 1 84 LEU CA C -11.888 0.134 16.870 1.00 . A A . 84 LEU CA 1 1
17 24295 1 1 84 LEU CB C -11.260 -1.252 17.149 1.00 . A A . 84 LEU CB 1 1
17 24296 1 1 84 LEU CD1 C -13.242 -2.013 18.598 1.00 . A A . 84 LEU CD1 1 1
17 24297 1 1 84 LEU CD2 C -10.986 -3.167 18.769 1.00 . A A . 84 LEU CD2 1 1
17 24298 1 1 84 LEU CG C -11.699 -1.822 18.534 1.00 . A A . 84 LEU CG 1 1
17 24299 1 1 84 LEU H H -12.094 0.726 14.849 1.00 . A A . 84 LEU H 1 1
17 24300 1 1 84 LEU HA H -12.960 0.034 16.832 1.00 . A A . 84 LEU HA 1 1
17 24301 1 1 84 LEU HB2 H -11.569 -1.940 16.375 1.00 . A A . 84 LEU HB2 1 1
17 24302 1 1 84 LEU HB3 H -10.185 -1.161 17.129 1.00 . A A . 84 LEU HB3 1 1
17 24303 1 1 84 LEU HD11 H -13.505 -2.732 19.367 1.00 . A A . 84 LEU HD11 1 1
17 24304 1 1 84 LEU HD12 H -13.620 -2.363 17.645 1.00 . A A . 84 LEU HD12 1 1
17 24305 1 1 84 LEU HD13 H -13.706 -1.067 18.837 1.00 . A A . 84 LEU HD13 1 1
17 24306 1 1 84 LEU HD21 H -11.270 -3.866 17.998 1.00 . A A . 84 LEU HD21 1 1
17 24307 1 1 84 LEU HD22 H -11.271 -3.557 19.735 1.00 . A A . 84 LEU HD22 1 1
17 24308 1 1 84 LEU HD23 H -9.917 -3.017 18.745 1.00 . A A . 84 LEU HD23 1 1
17 24309 1 1 84 LEU HG H -11.405 -1.139 19.319 1.00 . A A . 84 LEU HG 1 1
17 24310 1 1 84 LEU N N -11.439 0.643 15.571 1.00 . A A . 84 LEU N 1 1
17 24311 1 1 84 LEU O O -12.343 1.928 18.403 1.00 . A A . 84 LEU O 1 1
17 24312 1 1 85 GLU C C -9.870 3.358 19.057 1.00 . A A . 85 GLU C 1 1
17 24313 1 1 85 GLU CA C -9.788 1.901 19.503 1.00 . A A . 85 GLU CA 1 1
17 24314 1 1 85 GLU CB C -8.332 1.546 19.835 1.00 . A A . 85 GLU CB 1 1
17 24315 1 1 85 GLU CD C -6.800 -0.282 20.671 1.00 . A A . 85 GLU CD 1 1
17 24316 1 1 85 GLU CG C -8.248 0.099 20.343 1.00 . A A . 85 GLU CG 1 1
17 24317 1 1 85 GLU H H -9.670 0.362 18.063 1.00 . A A . 85 GLU H 1 1
17 24318 1 1 85 GLU HA H -10.397 1.760 20.385 1.00 . A A . 85 GLU HA 1 1
17 24319 1 1 85 GLU HB2 H -7.726 1.651 18.947 1.00 . A A . 85 GLU HB2 1 1
17 24320 1 1 85 GLU HB3 H -7.960 2.211 20.602 1.00 . A A . 85 GLU HB3 1 1
17 24321 1 1 85 GLU HG2 H -8.853 -0.004 21.232 1.00 . A A . 85 GLU HG2 1 1
17 24322 1 1 85 GLU HG3 H -8.623 -0.568 19.579 1.00 . A A . 85 GLU HG3 1 1
17 24323 1 1 85 GLU N N -10.275 1.029 18.444 1.00 . A A . 85 GLU N 1 1
17 24324 1 1 85 GLU O O -9.543 3.689 17.917 1.00 . A A . 85 GLU O 1 1
17 24325 1 1 85 GLU OE1 O -5.928 0.566 20.541 1.00 . A A . 85 GLU OE1 1 1
17 24326 1 1 85 GLU OE2 O -6.586 -1.421 21.051 1.00 . A A . 85 GLU OE2 1 1
17 24327 1 1 86 HIS C C -10.667 6.429 20.944 1.00 . A A . 86 HIS C 1 1
17 24328 1 1 86 HIS CA C -10.451 5.644 19.660 1.00 . A A . 86 HIS CA 1 1
17 24329 1 1 86 HIS CB C -11.630 5.854 18.696 1.00 . A A . 86 HIS CB 1 1
17 24330 1 1 86 HIS CD2 C -14.071 5.942 19.675 1.00 . A A . 86 HIS CD2 1 1
17 24331 1 1 86 HIS CE1 C -14.277 3.847 20.192 1.00 . A A . 86 HIS CE1 1 1
17 24332 1 1 86 HIS CG C -12.896 5.326 19.319 1.00 . A A . 86 HIS CG 1 1
17 24333 1 1 86 HIS H H -10.567 3.897 20.851 1.00 . A A . 86 HIS H 1 1
17 24334 1 1 86 HIS HA H -9.544 6.003 19.188 1.00 . A A . 86 HIS HA 1 1
17 24335 1 1 86 HIS HB2 H -11.742 6.907 18.486 1.00 . A A . 86 HIS HB2 1 1
17 24336 1 1 86 HIS HB3 H -11.437 5.323 17.774 1.00 . A A . 86 HIS HB3 1 1
17 24337 1 1 86 HIS HD2 H -14.287 6.992 19.547 1.00 . A A . 86 HIS HD2 1 1
17 24338 1 1 86 HIS HE1 H -14.676 2.909 20.549 1.00 . A A . 86 HIS HE1 1 1
17 24339 1 1 86 HIS HE2 H -15.846 5.162 20.566 1.00 . A A . 86 HIS HE2 1 1
17 24340 1 1 86 HIS N N -10.317 4.224 19.961 1.00 . A A . 86 HIS N 1 1
17 24341 1 1 86 HIS ND1 N -13.052 3.993 19.659 1.00 . A A . 86 HIS ND1 1 1
17 24342 1 1 86 HIS NE2 N -14.941 5.005 20.226 1.00 . A A . 86 HIS NE2 1 1
17 24343 1 1 86 HIS O O -10.653 5.863 22.038 1.00 . A A . 86 HIS O 1 1
17 24344 1 1 87 HIS C C -9.954 8.466 22.972 1.00 . A A . 87 HIS C 1 1
17 24345 1 1 87 HIS CA C -11.090 8.605 21.954 1.00 . A A . 87 HIS CA 1 1
17 24346 1 1 87 HIS CB C -12.441 8.262 22.610 1.00 . A A . 87 HIS CB 1 1
17 24347 1 1 87 HIS CD2 C -13.329 10.519 23.617 1.00 . A A . 87 HIS CD2 1 1
17 24348 1 1 87 HIS CE1 C -12.879 10.141 25.700 1.00 . A A . 87 HIS CE1 1 1
17 24349 1 1 87 HIS CG C -12.766 9.270 23.681 1.00 . A A . 87 HIS CG 1 1
17 24350 1 1 87 HIS H H -10.864 8.122 19.902 1.00 . A A . 87 HIS H 1 1
17 24351 1 1 87 HIS HA H -11.119 9.629 21.602 1.00 . A A . 87 HIS HA 1 1
17 24352 1 1 87 HIS HB2 H -13.217 8.276 21.858 1.00 . A A . 87 HIS HB2 1 1
17 24353 1 1 87 HIS HB3 H -12.393 7.274 23.050 1.00 . A A . 87 HIS HB3 1 1
17 24354 1 1 87 HIS HD2 H -13.667 11.003 22.710 1.00 . A A . 87 HIS HD2 1 1
17 24355 1 1 87 HIS HE1 H -12.783 10.257 26.770 1.00 . A A . 87 HIS HE1 1 1
17 24356 1 1 87 HIS HE2 H -13.751 11.949 25.142 1.00 . A A . 87 HIS HE2 1 1
17 24357 1 1 87 HIS N N -10.866 7.735 20.802 1.00 . A A . 87 HIS N 1 1
17 24358 1 1 87 HIS ND1 N -12.487 9.049 25.020 1.00 . A A . 87 HIS ND1 1 1
17 24359 1 1 87 HIS NE2 N -13.398 11.068 24.892 1.00 . A A . 87 HIS NE2 1 1
17 24360 1 1 87 HIS O O -10.080 8.889 24.121 1.00 . A A . 87 HIS O 1 1
17 24361 1 1 88 HIS C C -7.146 8.999 23.896 1.00 . A A . 88 HIS C 1 1
17 24362 1 1 88 HIS CA C -7.700 7.654 23.417 1.00 . A A . 88 HIS CA 1 1
17 24363 1 1 88 HIS CB C -6.604 6.871 22.668 1.00 . A A . 88 HIS CB 1 1
17 24364 1 1 88 HIS CD2 C -5.360 5.661 24.642 1.00 . A A . 88 HIS CD2 1 1
17 24365 1 1 88 HIS CE1 C -3.475 6.725 24.535 1.00 . A A . 88 HIS CE1 1 1
17 24366 1 1 88 HIS CG C -5.466 6.554 23.606 1.00 . A A . 88 HIS CG 1 1
17 24367 1 1 88 HIS H H -8.810 7.535 21.615 1.00 . A A . 88 HIS H 1 1
17 24368 1 1 88 HIS HA H -8.017 7.080 24.279 1.00 . A A . 88 HIS HA 1 1
17 24369 1 1 88 HIS HB2 H -7.020 5.951 22.287 1.00 . A A . 88 HIS HB2 1 1
17 24370 1 1 88 HIS HB3 H -6.234 7.464 21.843 1.00 . A A . 88 HIS HB3 1 1
17 24371 1 1 88 HIS HD2 H -6.135 4.978 24.956 1.00 . A A . 88 HIS HD2 1 1
17 24372 1 1 88 HIS HE1 H -2.468 7.059 24.740 1.00 . A A . 88 HIS HE1 1 1
17 24373 1 1 88 HIS HE2 H -3.754 5.260 25.988 1.00 . A A . 88 HIS HE2 1 1
17 24374 1 1 88 HIS N N -8.849 7.858 22.539 1.00 . A A . 88 HIS N 1 1
17 24375 1 1 88 HIS ND1 N -4.252 7.221 23.555 1.00 . A A . 88 HIS ND1 1 1
17 24376 1 1 88 HIS NE2 N -4.103 5.770 25.228 1.00 . A A . 88 HIS NE2 1 1
17 24377 1 1 88 HIS O O -6.897 9.190 25.085 1.00 . A A . 88 HIS O 1 1
17 24378 1 1 89 HIS C C -7.469 12.041 24.087 1.00 . A A . 89 HIS C 1 1
17 24379 1 1 89 HIS CA C -6.433 11.250 23.287 1.00 . A A . 89 HIS CA 1 1
17 24380 1 1 89 HIS CB C -6.092 12.006 21.996 1.00 . A A . 89 HIS CB 1 1
17 24381 1 1 89 HIS CD2 C -5.206 10.496 20.034 1.00 . A A . 89 HIS CD2 1 1
17 24382 1 1 89 HIS CE1 C -3.143 10.324 20.673 1.00 . A A . 89 HIS CE1 1 1
17 24383 1 1 89 HIS CG C -5.089 11.214 21.199 1.00 . A A . 89 HIS CG 1 1
17 24384 1 1 89 HIS H H -7.176 9.715 22.025 1.00 . A A . 89 HIS H 1 1
17 24385 1 1 89 HIS HA H -5.531 11.143 23.879 1.00 . A A . 89 HIS HA 1 1
17 24386 1 1 89 HIS HB2 H -6.989 12.141 21.408 1.00 . A A . 89 HIS HB2 1 1
17 24387 1 1 89 HIS HB3 H -5.673 12.970 22.241 1.00 . A A . 89 HIS HB3 1 1
17 24388 1 1 89 HIS HD2 H -6.115 10.384 19.460 1.00 . A A . 89 HIS HD2 1 1
17 24389 1 1 89 HIS HE1 H -2.097 10.055 20.719 1.00 . A A . 89 HIS HE1 1 1
17 24390 1 1 89 HIS HE2 H -3.765 9.375 18.929 1.00 . A A . 89 HIS HE2 1 1
17 24391 1 1 89 HIS N N -6.958 9.925 22.957 1.00 . A A . 89 HIS N 1 1
17 24392 1 1 89 HIS ND1 N -3.765 11.091 21.589 1.00 . A A . 89 HIS ND1 1 1
17 24393 1 1 89 HIS NE2 N -3.976 9.936 19.705 1.00 . A A . 89 HIS NE2 1 1
17 24394 1 1 89 HIS O O -8.647 12.072 23.732 1.00 . A A . 89 HIS O 1 1
17 24395 1 1 90 HIS C C -8.511 14.632 25.219 1.00 . A A . 90 HIS C 1 1
17 24396 1 1 90 HIS CA C -7.917 13.467 26.011 1.00 . A A . 90 HIS CA 1 1
17 24397 1 1 90 HIS CB C -7.137 14.004 27.221 1.00 . A A . 90 HIS CB 1 1
17 24398 1 1 90 HIS CD2 C -5.356 12.331 28.200 1.00 . A A . 90 HIS CD2 1 1
17 24399 1 1 90 HIS CE1 C -6.687 11.142 29.430 1.00 . A A . 90 HIS CE1 1 1
17 24400 1 1 90 HIS CG C -6.617 12.853 28.042 1.00 . A A . 90 HIS CG 1 1
17 24401 1 1 90 HIS H H -6.073 12.618 25.401 1.00 . A A . 90 HIS H 1 1
17 24402 1 1 90 HIS HA H -8.725 12.838 26.363 1.00 . A A . 90 HIS HA 1 1
17 24403 1 1 90 HIS HB2 H -6.307 14.602 26.874 1.00 . A A . 90 HIS HB2 1 1
17 24404 1 1 90 HIS HB3 H -7.788 14.615 27.834 1.00 . A A . 90 HIS HB3 1 1
17 24405 1 1 90 HIS HD2 H -4.464 12.703 27.717 1.00 . A A . 90 HIS HD2 1 1
17 24406 1 1 90 HIS HE1 H -7.067 10.393 30.109 1.00 . A A . 90 HIS HE1 1 1
17 24407 1 1 90 HIS HE2 H -4.656 10.689 29.371 1.00 . A A . 90 HIS HE2 1 1
17 24408 1 1 90 HIS N N -7.022 12.679 25.167 1.00 . A A . 90 HIS N 1 1
17 24409 1 1 90 HIS ND1 N -7.449 12.078 28.837 1.00 . A A . 90 HIS ND1 1 1
17 24410 1 1 90 HIS NE2 N -5.404 11.251 29.077 1.00 . A A . 90 HIS NE2 1 1
17 24411 1 1 90 HIS O O -9.720 14.861 25.248 1.00 . A A . 90 HIS O 1 1
17 24412 1 1 91 HIS C C -8.866 16.014 22.473 1.00 . A A . 91 HIS C 1 1
17 24413 1 1 91 HIS CA C -8.095 16.501 23.701 1.00 . A A . 91 HIS CA 1 1
17 24414 1 1 91 HIS CB C -6.875 17.333 23.266 1.00 . A A . 91 HIS CB 1 1
17 24415 1 1 91 HIS CD2 C -5.906 16.022 21.204 1.00 . A A . 91 HIS CD2 1 1
17 24416 1 1 91 HIS CE1 C -4.122 15.228 22.143 1.00 . A A . 91 HIS CE1 1 1
17 24417 1 1 91 HIS CG C -5.908 16.469 22.502 1.00 . A A . 91 HIS CG 1 1
17 24418 1 1 91 HIS H H -6.700 15.125 24.521 1.00 . A A . 91 HIS H 1 1
17 24419 1 1 91 HIS HA H -8.748 17.130 24.294 1.00 . A A . 91 HIS HA 1 1
17 24420 1 1 91 HIS HB2 H -7.198 18.154 22.640 1.00 . A A . 91 HIS HB2 1 1
17 24421 1 1 91 HIS HB3 H -6.381 17.729 24.143 1.00 . A A . 91 HIS HB3 1 1
17 24422 1 1 91 HIS HD2 H -6.665 16.245 20.469 1.00 . A A . 91 HIS HD2 1 1
17 24423 1 1 91 HIS HE1 H -3.194 14.703 22.312 1.00 . A A . 91 HIS HE1 1 1
17 24424 1 1 91 HIS HE2 H -4.522 14.788 20.149 1.00 . A A . 91 HIS HE2 1 1
17 24425 1 1 91 HIS N N -7.651 15.360 24.507 1.00 . A A . 91 HIS N 1 1
17 24426 1 1 91 HIS ND1 N -4.762 15.950 23.082 1.00 . A A . 91 HIS ND1 1 1
17 24427 1 1 91 HIS NE2 N -4.779 15.238 20.981 1.00 . A A . 91 HIS NE2 1 1
17 24428 1 1 91 HIS O O -8.555 14.937 21.991 1.00 . A A . 91 HIS O 1 1
17 24429 1 1 91 HIS OXT O -9.755 16.727 22.037 1.00 . A A . 91 HIS OXT 1 1
18 24430 1 1 1 ASN C C -4.787 -4.722 5.544 1.00 . A A . 1 ASN C 1 1
18 24431 1 1 1 ASN CA C -6.078 -4.310 4.834 1.00 . A A . 1 ASN CA 1 1
18 24432 1 1 1 ASN CB C -6.049 -2.814 4.486 1.00 . A A . 1 ASN CB 1 1
18 24433 1 1 1 ASN CG C -4.904 -2.510 3.524 1.00 . A A . 1 ASN CG 1 1
18 24434 1 1 1 ASN H1 H -8.098 -4.702 5.158 1.00 . A A . 1 ASN H1 1 1
18 24435 1 1 1 ASN H2 H -7.365 -3.777 6.382 1.00 . A A . 1 ASN H2 1 1
18 24436 1 1 1 ASN H3 H -7.061 -5.445 6.275 1.00 . A A . 1 ASN H3 1 1
18 24437 1 1 1 ASN HA H -6.191 -4.886 3.926 1.00 . A A . 1 ASN HA 1 1
18 24438 1 1 1 ASN HB2 H -6.986 -2.537 4.022 1.00 . A A . 1 ASN HB2 1 1
18 24439 1 1 1 ASN HB3 H -5.918 -2.237 5.391 1.00 . A A . 1 ASN HB3 1 1
18 24440 1 1 1 ASN HD21 H -6.040 -2.631 1.900 1.00 . A A . 1 ASN HD21 1 1
18 24441 1 1 1 ASN HD22 H -4.404 -2.277 1.617 1.00 . A A . 1 ASN HD22 1 1
18 24442 1 1 1 ASN N N -7.238 -4.579 5.730 1.00 . A A . 1 ASN N 1 1
18 24443 1 1 1 ASN ND2 N -5.135 -2.469 2.240 1.00 . A A . 1 ASN ND2 1 1
18 24444 1 1 1 ASN O O -4.628 -4.490 6.743 1.00 . A A . 1 ASN O 1 1
18 24445 1 1 1 ASN OD1 O -3.767 -2.309 3.954 1.00 . A A . 1 ASN OD1 1 1
18 24446 1 1 2 GLY C C -1.785 -6.549 4.327 1.00 . A A . 2 GLY C 1 1
18 24447 1 1 2 GLY CA C -2.596 -5.779 5.365 1.00 . A A . 2 GLY CA 1 1
18 24448 1 1 2 GLY H H -4.052 -5.495 3.847 1.00 . A A . 2 GLY H 1 1
18 24449 1 1 2 GLY HA2 H -2.032 -4.916 5.687 1.00 . A A . 2 GLY HA2 1 1
18 24450 1 1 2 GLY HA3 H -2.784 -6.421 6.216 1.00 . A A . 2 GLY HA3 1 1
18 24451 1 1 2 GLY N N -3.869 -5.335 4.797 1.00 . A A . 2 GLY N 1 1
18 24452 1 1 2 GLY O O -1.689 -6.133 3.173 1.00 . A A . 2 GLY O 1 1
18 24453 1 1 3 ILE C C -1.267 -8.993 2.667 1.00 . A A . 3 ILE C 1 1
18 24454 1 1 3 ILE CA C -0.411 -8.499 3.829 1.00 . A A . 3 ILE CA 1 1
18 24455 1 1 3 ILE CB C 0.196 -9.704 4.591 1.00 . A A . 3 ILE CB 1 1
18 24456 1 1 3 ILE CD1 C -0.381 -11.747 5.982 1.00 . A A . 3 ILE CD1 1 1
18 24457 1 1 3 ILE CG1 C -0.925 -10.449 5.366 1.00 . A A . 3 ILE CG1 1 1
18 24458 1 1 3 ILE CG2 C 1.276 -9.204 5.575 1.00 . A A . 3 ILE CG2 1 1
18 24459 1 1 3 ILE H H -1.318 -7.962 5.669 1.00 . A A . 3 ILE H 1 1
18 24460 1 1 3 ILE HA H 0.393 -7.898 3.425 1.00 . A A . 3 ILE HA 1 1
18 24461 1 1 3 ILE HB H 0.652 -10.386 3.877 1.00 . A A . 3 ILE HB 1 1
18 24462 1 1 3 ILE HD11 H 0.031 -12.369 5.202 1.00 . A A . 3 ILE HD11 1 1
18 24463 1 1 3 ILE HD12 H -1.183 -12.273 6.474 1.00 . A A . 3 ILE HD12 1 1
18 24464 1 1 3 ILE HD13 H 0.390 -11.513 6.702 1.00 . A A . 3 ILE HD13 1 1
18 24465 1 1 3 ILE HG12 H -1.307 -9.813 6.152 1.00 . A A . 3 ILE HG12 1 1
18 24466 1 1 3 ILE HG13 H -1.732 -10.700 4.693 1.00 . A A . 3 ILE HG13 1 1
18 24467 1 1 3 ILE HG21 H 1.703 -10.041 6.110 1.00 . A A . 3 ILE HG21 1 1
18 24468 1 1 3 ILE HG22 H 0.834 -8.516 6.280 1.00 . A A . 3 ILE HG22 1 1
18 24469 1 1 3 ILE HG23 H 2.057 -8.700 5.024 1.00 . A A . 3 ILE HG23 1 1
18 24470 1 1 3 ILE N N -1.205 -7.677 4.740 1.00 . A A . 3 ILE N 1 1
18 24471 1 1 3 ILE O O -0.753 -9.603 1.730 1.00 . A A . 3 ILE O 1 1
18 24472 1 1 4 TYR C C -4.641 -8.167 1.498 1.00 . A A . 4 TYR C 1 1
18 24473 1 1 4 TYR CA C -3.505 -9.183 1.685 1.00 . A A . 4 TYR CA 1 1
18 24474 1 1 4 TYR CB C -4.078 -10.563 2.076 1.00 . A A . 4 TYR CB 1 1
18 24475 1 1 4 TYR CD1 C -3.895 -12.023 0.012 1.00 . A A . 4 TYR CD1 1 1
18 24476 1 1 4 TYR CD2 C -6.059 -11.065 0.559 1.00 . A A . 4 TYR CD2 1 1
18 24477 1 1 4 TYR CE1 C -4.453 -12.638 -1.114 1.00 . A A . 4 TYR CE1 1 1
18 24478 1 1 4 TYR CE2 C -6.614 -11.680 -0.566 1.00 . A A . 4 TYR CE2 1 1
18 24479 1 1 4 TYR CG C -4.697 -11.238 0.854 1.00 . A A . 4 TYR CG 1 1
18 24480 1 1 4 TYR CZ C -5.813 -12.464 -1.404 1.00 . A A . 4 TYR CZ 1 1
18 24481 1 1 4 TYR H H -2.934 -8.260 3.517 1.00 . A A . 4 TYR H 1 1
18 24482 1 1 4 TYR HA H -2.966 -9.272 0.742 1.00 . A A . 4 TYR HA 1 1
18 24483 1 1 4 TYR HB2 H -3.275 -11.178 2.463 1.00 . A A . 4 TYR HB2 1 1
18 24484 1 1 4 TYR HB3 H -4.827 -10.448 2.852 1.00 . A A . 4 TYR HB3 1 1
18 24485 1 1 4 TYR HD1 H -2.838 -12.154 0.242 1.00 . A A . 4 TYR HD1 1 1
18 24486 1 1 4 TYR HD2 H -6.677 -10.457 1.202 1.00 . A A . 4 TYR HD2 1 1
18 24487 1 1 4 TYR HE1 H -3.834 -13.242 -1.761 1.00 . A A . 4 TYR HE1 1 1
18 24488 1 1 4 TYR HE2 H -7.661 -11.547 -0.792 1.00 . A A . 4 TYR HE2 1 1
18 24489 1 1 4 TYR HH H -5.719 -13.683 -2.871 1.00 . A A . 4 TYR HH 1 1
18 24490 1 1 4 TYR N N -2.580 -8.740 2.738 1.00 . A A . 4 TYR N 1 1
18 24491 1 1 4 TYR O O -5.383 -7.871 2.433 1.00 . A A . 4 TYR O 1 1
18 24492 1 1 4 TYR OH O -6.366 -13.070 -2.514 1.00 . A A . 4 TYR OH 1 1
18 24493 1 1 5 ALA C C -7.159 -7.383 -0.218 1.00 . A A . 5 ALA C 1 1
18 24494 1 1 5 ALA CA C -5.816 -6.672 -0.051 1.00 . A A . 5 ALA CA 1 1
18 24495 1 1 5 ALA CB C -5.444 -5.948 -1.349 1.00 . A A . 5 ALA CB 1 1
18 24496 1 1 5 ALA H H -4.148 -7.929 -0.430 1.00 . A A . 5 ALA H 1 1
18 24497 1 1 5 ALA HA H -5.898 -5.940 0.743 1.00 . A A . 5 ALA HA 1 1
18 24498 1 1 5 ALA HB1 H -6.203 -5.215 -1.588 1.00 . A A . 5 ALA HB1 1 1
18 24499 1 1 5 ALA HB2 H -5.368 -6.665 -2.155 1.00 . A A . 5 ALA HB2 1 1
18 24500 1 1 5 ALA HB3 H -4.490 -5.455 -1.218 1.00 . A A . 5 ALA HB3 1 1
18 24501 1 1 5 ALA N N -4.770 -7.645 0.273 1.00 . A A . 5 ALA N 1 1
18 24502 1 1 5 ALA O O -7.435 -7.965 -1.267 1.00 . A A . 5 ALA O 1 1
18 24503 1 1 6 SER C C -10.389 -6.976 0.328 1.00 . A A . 6 SER C 1 1
18 24504 1 1 6 SER CA C -9.326 -7.963 0.807 1.00 . A A . 6 SER CA 1 1
18 24505 1 1 6 SER CB C -9.676 -8.444 2.220 1.00 . A A . 6 SER CB 1 1
18 24506 1 1 6 SER H H -7.721 -6.831 1.625 1.00 . A A . 6 SER H 1 1
18 24507 1 1 6 SER HA H -9.324 -8.818 0.141 1.00 . A A . 6 SER HA 1 1
18 24508 1 1 6 SER HB2 H -9.703 -7.603 2.894 1.00 . A A . 6 SER HB2 1 1
18 24509 1 1 6 SER HB3 H -10.647 -8.925 2.209 1.00 . A A . 6 SER HB3 1 1
18 24510 1 1 6 SER HG H -9.119 -10.021 3.209 1.00 . A A . 6 SER HG 1 1
18 24511 1 1 6 SER N N -7.996 -7.328 0.825 1.00 . A A . 6 SER N 1 1
18 24512 1 1 6 SER O O -11.462 -7.376 -0.125 1.00 . A A . 6 SER O 1 1
18 24513 1 1 6 SER OG O -8.687 -9.362 2.662 1.00 . A A . 6 SER OG 1 1
18 24514 1 1 7 SER C C -10.278 -3.304 -0.104 1.00 . A A . 7 SER C 1 1
18 24515 1 1 7 SER CA C -11.010 -4.633 0.005 1.00 . A A . 7 SER CA 1 1
18 24516 1 1 7 SER CB C -12.163 -4.510 1.003 1.00 . A A . 7 SER CB 1 1
18 24517 1 1 7 SER H H -9.206 -5.433 0.796 1.00 . A A . 7 SER H 1 1
18 24518 1 1 7 SER HA H -11.413 -4.882 -0.971 1.00 . A A . 7 SER HA 1 1
18 24519 1 1 7 SER HB2 H -12.874 -3.780 0.650 1.00 . A A . 7 SER HB2 1 1
18 24520 1 1 7 SER HB3 H -12.655 -5.469 1.106 1.00 . A A . 7 SER HB3 1 1
18 24521 1 1 7 SER HG H -12.332 -3.581 2.703 1.00 . A A . 7 SER HG 1 1
18 24522 1 1 7 SER N N -10.081 -5.684 0.432 1.00 . A A . 7 SER N 1 1
18 24523 1 1 7 SER O O -9.184 -3.141 0.435 1.00 . A A . 7 SER O 1 1
18 24524 1 1 7 SER OG O -11.650 -4.089 2.260 1.00 . A A . 7 SER OG 1 1
18 24525 1 1 8 VAL C C -11.447 0.036 -0.962 1.00 . A A . 8 VAL C 1 1
18 24526 1 1 8 VAL CA C -10.325 -1.003 -0.978 1.00 . A A . 8 VAL CA 1 1
18 24527 1 1 8 VAL CB C -9.546 -0.924 -2.316 1.00 . A A . 8 VAL CB 1 1
18 24528 1 1 8 VAL CG1 C -8.321 -1.861 -2.276 1.00 . A A . 8 VAL CG1 1 1
18 24529 1 1 8 VAL CG2 C -10.467 -1.322 -3.490 1.00 . A A . 8 VAL CG2 1 1
18 24530 1 1 8 VAL H H -11.779 -2.537 -1.181 1.00 . A A . 8 VAL H 1 1
18 24531 1 1 8 VAL HA H -9.643 -0.775 -0.162 1.00 . A A . 8 VAL HA 1 1
18 24532 1 1 8 VAL HB H -9.200 0.092 -2.464 1.00 . A A . 8 VAL HB 1 1
18 24533 1 1 8 VAL HG11 H -8.645 -2.890 -2.215 1.00 . A A . 8 VAL HG11 1 1
18 24534 1 1 8 VAL HG12 H -7.711 -1.625 -1.416 1.00 . A A . 8 VAL HG12 1 1
18 24535 1 1 8 VAL HG13 H -7.735 -1.725 -3.174 1.00 . A A . 8 VAL HG13 1 1
18 24536 1 1 8 VAL HG21 H -11.270 -0.608 -3.583 1.00 . A A . 8 VAL HG21 1 1
18 24537 1 1 8 VAL HG22 H -10.877 -2.304 -3.312 1.00 . A A . 8 VAL HG22 1 1
18 24538 1 1 8 VAL HG23 H -9.897 -1.335 -4.409 1.00 . A A . 8 VAL HG23 1 1
18 24539 1 1 8 VAL N N -10.899 -2.346 -0.795 1.00 . A A . 8 VAL N 1 1
18 24540 1 1 8 VAL O O -12.540 -0.215 -1.466 1.00 . A A . 8 VAL O 1 1
18 24541 1 1 9 VAL C C -11.955 3.264 -1.470 1.00 . A A . 9 VAL C 1 1
18 24542 1 1 9 VAL CA C -12.155 2.299 -0.296 1.00 . A A . 9 VAL CA 1 1
18 24543 1 1 9 VAL CB C -11.988 3.053 1.042 1.00 . A A . 9 VAL CB 1 1
18 24544 1 1 9 VAL CG1 C -13.052 4.165 1.173 1.00 . A A . 9 VAL CG1 1 1
18 24545 1 1 9 VAL CG2 C -12.131 2.059 2.206 1.00 . A A . 9 VAL CG2 1 1
18 24546 1 1 9 VAL H H -10.273 1.343 -0.001 1.00 . A A . 9 VAL H 1 1
18 24547 1 1 9 VAL HA H -13.163 1.895 -0.340 1.00 . A A . 9 VAL HA 1 1
18 24548 1 1 9 VAL HB H -11.006 3.501 1.080 1.00 . A A . 9 VAL HB 1 1
18 24549 1 1 9 VAL HG11 H -12.977 4.627 2.149 1.00 . A A . 9 VAL HG11 1 1
18 24550 1 1 9 VAL HG12 H -14.037 3.738 1.057 1.00 . A A . 9 VAL HG12 1 1
18 24551 1 1 9 VAL HG13 H -12.895 4.917 0.413 1.00 . A A . 9 VAL HG13 1 1
18 24552 1 1 9 VAL HG21 H -13.107 1.597 2.171 1.00 . A A . 9 VAL HG21 1 1
18 24553 1 1 9 VAL HG22 H -12.017 2.583 3.144 1.00 . A A . 9 VAL HG22 1 1
18 24554 1 1 9 VAL HG23 H -11.369 1.297 2.129 1.00 . A A . 9 VAL HG23 1 1
18 24555 1 1 9 VAL N N -11.167 1.207 -0.379 1.00 . A A . 9 VAL N 1 1
18 24556 1 1 9 VAL O O -10.835 3.662 -1.762 1.00 . A A . 9 VAL O 1 1
18 24557 1 1 10 GLU C C -12.254 5.868 -2.872 1.00 . A A . 10 GLU C 1 1
18 24558 1 1 10 GLU CA C -12.982 4.575 -3.263 1.00 . A A . 10 GLU CA 1 1
18 24559 1 1 10 GLU CB C -14.412 4.899 -3.742 1.00 . A A . 10 GLU CB 1 1
18 24560 1 1 10 GLU CD C -16.673 5.760 -3.050 1.00 . A A . 10 GLU CD 1 1
18 24561 1 1 10 GLU CG C -15.255 5.450 -2.574 1.00 . A A . 10 GLU CG 1 1
18 24562 1 1 10 GLU H H -13.921 3.298 -1.849 1.00 . A A . 10 GLU H 1 1
18 24563 1 1 10 GLU HA H -12.442 4.106 -4.071 1.00 . A A . 10 GLU HA 1 1
18 24564 1 1 10 GLU HB2 H -14.374 5.636 -4.534 1.00 . A A . 10 GLU HB2 1 1
18 24565 1 1 10 GLU HB3 H -14.878 3.999 -4.117 1.00 . A A . 10 GLU HB3 1 1
18 24566 1 1 10 GLU HG2 H -15.300 4.712 -1.786 1.00 . A A . 10 GLU HG2 1 1
18 24567 1 1 10 GLU HG3 H -14.806 6.354 -2.191 1.00 . A A . 10 GLU HG3 1 1
18 24568 1 1 10 GLU N N -13.048 3.643 -2.130 1.00 . A A . 10 GLU N 1 1
18 24569 1 1 10 GLU O O -11.976 6.092 -1.695 1.00 . A A . 10 GLU O 1 1
18 24570 1 1 10 GLU OE1 O -17.437 4.827 -3.229 1.00 . A A . 10 GLU OE1 1 1
18 24571 1 1 10 GLU OE2 O -16.974 6.930 -3.227 1.00 . A A . 10 GLU OE2 1 1
18 24572 1 1 11 ASN C C -9.911 7.766 -2.940 1.00 . A A . 11 ASN C 1 1
18 24573 1 1 11 ASN CA C -11.259 7.975 -3.646 1.00 . A A . 11 ASN CA 1 1
18 24574 1 1 11 ASN CB C -12.142 8.909 -2.796 1.00 . A A . 11 ASN CB 1 1
18 24575 1 1 11 ASN CG C -13.470 9.195 -3.500 1.00 . A A . 11 ASN CG 1 1
18 24576 1 1 11 ASN H H -12.181 6.452 -4.791 1.00 . A A . 11 ASN H 1 1
18 24577 1 1 11 ASN HA H -11.076 8.448 -4.599 1.00 . A A . 11 ASN HA 1 1
18 24578 1 1 11 ASN HB2 H -12.337 8.453 -1.843 1.00 . A A . 11 ASN HB2 1 1
18 24579 1 1 11 ASN HB3 H -11.623 9.845 -2.638 1.00 . A A . 11 ASN HB3 1 1
18 24580 1 1 11 ASN HD21 H -13.992 7.281 -3.631 1.00 . A A . 11 ASN HD21 1 1
18 24581 1 1 11 ASN HD22 H -15.111 8.386 -4.272 1.00 . A A . 11 ASN HD22 1 1
18 24582 1 1 11 ASN N N -11.947 6.701 -3.873 1.00 . A A . 11 ASN N 1 1
18 24583 1 1 11 ASN ND2 N -14.255 8.205 -3.831 1.00 . A A . 11 ASN ND2 1 1
18 24584 1 1 11 ASN O O -9.508 8.589 -2.117 1.00 . A A . 11 ASN O 1 1
18 24585 1 1 11 ASN OD1 O -13.802 10.352 -3.750 1.00 . A A . 11 ASN OD1 1 1
18 24586 1 1 12 MET C C -6.836 6.206 -3.745 1.00 . A A . 12 MET C 1 1
18 24587 1 1 12 MET CA C -7.912 6.317 -2.644 1.00 . A A . 12 MET CA 1 1
18 24588 1 1 12 MET CB C -8.068 4.952 -1.915 1.00 . A A . 12 MET CB 1 1
18 24589 1 1 12 MET CE C -6.888 4.648 1.348 1.00 . A A . 12 MET CE 1 1
18 24590 1 1 12 MET CG C -8.806 5.126 -0.569 1.00 . A A . 12 MET CG 1 1
18 24591 1 1 12 MET H H -9.592 6.023 -3.906 1.00 . A A . 12 MET H 1 1
18 24592 1 1 12 MET HA H -7.605 7.090 -1.939 1.00 . A A . 12 MET HA 1 1
18 24593 1 1 12 MET HB2 H -8.638 4.294 -2.550 1.00 . A A . 12 MET HB2 1 1
18 24594 1 1 12 MET HB3 H -7.114 4.492 -1.737 1.00 . A A . 12 MET HB3 1 1
18 24595 1 1 12 MET HE1 H -7.587 4.048 1.913 1.00 . A A . 12 MET HE1 1 1
18 24596 1 1 12 MET HE2 H -6.111 5.016 2.002 1.00 . A A . 12 MET HE2 1 1
18 24597 1 1 12 MET HE3 H -6.446 4.047 0.572 1.00 . A A . 12 MET HE3 1 1
18 24598 1 1 12 MET HG2 H -9.726 5.668 -0.732 1.00 . A A . 12 MET HG2 1 1
18 24599 1 1 12 MET HG3 H -9.035 4.153 -0.164 1.00 . A A . 12 MET HG3 1 1
18 24600 1 1 12 MET N N -9.221 6.656 -3.256 1.00 . A A . 12 MET N 1 1
18 24601 1 1 12 MET O O -7.169 6.039 -4.919 1.00 . A A . 12 MET O 1 1
18 24602 1 1 12 MET SD S -7.766 6.048 0.606 1.00 . A A . 12 MET SD 1 1
18 24603 1 1 13 PRO C C -4.424 4.868 -5.090 1.00 . A A . 13 PRO C 1 1
18 24604 1 1 13 PRO CA C -4.457 6.217 -4.386 1.00 . A A . 13 PRO CA 1 1
18 24605 1 1 13 PRO CB C -3.168 6.524 -3.569 1.00 . A A . 13 PRO CB 1 1
18 24606 1 1 13 PRO CD C -5.018 6.529 -2.040 1.00 . A A . 13 PRO CD 1 1
18 24607 1 1 13 PRO CG C -3.530 6.183 -2.157 1.00 . A A . 13 PRO CG 1 1
18 24608 1 1 13 PRO HA H -4.598 6.986 -5.134 1.00 . A A . 13 PRO HA 1 1
18 24609 1 1 13 PRO HB2 H -2.331 5.929 -3.910 1.00 . A A . 13 PRO HB2 1 1
18 24610 1 1 13 PRO HB3 H -2.914 7.577 -3.644 1.00 . A A . 13 PRO HB3 1 1
18 24611 1 1 13 PRO HD2 H -5.486 5.905 -1.313 1.00 . A A . 13 PRO HD2 1 1
18 24612 1 1 13 PRO HD3 H -5.159 7.552 -1.792 1.00 . A A . 13 PRO HD3 1 1
18 24613 1 1 13 PRO HG2 H -3.367 5.122 -1.965 1.00 . A A . 13 PRO HG2 1 1
18 24614 1 1 13 PRO HG3 H -2.954 6.776 -1.450 1.00 . A A . 13 PRO HG3 1 1
18 24615 1 1 13 PRO N N -5.558 6.302 -3.396 1.00 . A A . 13 PRO N 1 1
18 24616 1 1 13 PRO O O -3.604 4.694 -5.986 1.00 . A A . 13 PRO O 1 1
18 24617 1 1 14 ALA C C -4.901 2.409 -6.690 1.00 . A A . 14 ALA C 1 1
18 24618 1 1 14 ALA CA C -5.322 2.523 -5.201 1.00 . A A . 14 ALA CA 1 1
18 24619 1 1 14 ALA CB C -6.730 1.942 -5.021 1.00 . A A . 14 ALA CB 1 1
18 24620 1 1 14 ALA H H -5.813 4.075 -3.842 1.00 . A A . 14 ALA H 1 1
18 24621 1 1 14 ALA HA H -4.661 1.918 -4.620 1.00 . A A . 14 ALA HA 1 1
18 24622 1 1 14 ALA HB1 H -7.429 2.467 -5.657 1.00 . A A . 14 ALA HB1 1 1
18 24623 1 1 14 ALA HB2 H -7.030 2.052 -3.989 1.00 . A A . 14 ALA HB2 1 1
18 24624 1 1 14 ALA HB3 H -6.726 0.885 -5.278 1.00 . A A . 14 ALA HB3 1 1
18 24625 1 1 14 ALA N N -5.265 3.901 -4.637 1.00 . A A . 14 ALA N 1 1
18 24626 1 1 14 ALA O O -4.540 1.326 -7.148 1.00 . A A . 14 ALA O 1 1
18 24627 1 1 15 LYS C C -2.983 3.001 -8.874 1.00 . A A . 15 LYS C 1 1
18 24628 1 1 15 LYS CA C -4.420 3.551 -8.801 1.00 . A A . 15 LYS CA 1 1
18 24629 1 1 15 LYS CB C -4.423 5.021 -9.284 1.00 . A A . 15 LYS CB 1 1
18 24630 1 1 15 LYS CD C -3.649 6.498 -11.234 1.00 . A A . 15 LYS CD 1 1
18 24631 1 1 15 LYS CE C -4.543 7.634 -10.700 1.00 . A A . 15 LYS CE 1 1
18 24632 1 1 15 LYS CG C -4.216 5.117 -10.832 1.00 . A A . 15 LYS CG 1 1
18 24633 1 1 15 LYS H H -5.107 4.384 -7.002 1.00 . A A . 15 LYS H 1 1
18 24634 1 1 15 LYS HA H -5.076 2.965 -9.422 1.00 . A A . 15 LYS HA 1 1
18 24635 1 1 15 LYS HB2 H -5.374 5.468 -9.019 1.00 . A A . 15 LYS HB2 1 1
18 24636 1 1 15 LYS HB3 H -3.633 5.565 -8.771 1.00 . A A . 15 LYS HB3 1 1
18 24637 1 1 15 LYS HD2 H -2.652 6.606 -10.830 1.00 . A A . 15 LYS HD2 1 1
18 24638 1 1 15 LYS HD3 H -3.601 6.557 -12.312 1.00 . A A . 15 LYS HD3 1 1
18 24639 1 1 15 LYS HE2 H -4.426 7.716 -9.625 1.00 . A A . 15 LYS HE2 1 1
18 24640 1 1 15 LYS HE3 H -4.253 8.569 -11.156 1.00 . A A . 15 LYS HE3 1 1
18 24641 1 1 15 LYS HG2 H -3.523 4.353 -11.165 1.00 . A A . 15 LYS HG2 1 1
18 24642 1 1 15 LYS HG3 H -5.164 4.964 -11.331 1.00 . A A . 15 LYS HG3 1 1
18 24643 1 1 15 LYS HZ1 H -6.493 8.237 -11.115 1.00 . A A . 15 LYS HZ1 1 1
18 24644 1 1 15 LYS HZ2 H -6.391 6.780 -10.252 1.00 . A A . 15 LYS HZ2 1 1
18 24645 1 1 15 LYS HZ3 H -6.025 6.810 -11.911 1.00 . A A . 15 LYS HZ3 1 1
18 24646 1 1 15 LYS N N -4.877 3.529 -7.418 1.00 . A A . 15 LYS N 1 1
18 24647 1 1 15 LYS NZ N -5.970 7.344 -11.019 1.00 . A A . 15 LYS NZ 1 1
18 24648 1 1 15 LYS O O -2.064 3.572 -8.286 1.00 . A A . 15 LYS O 1 1
18 24649 1 1 16 GLY C C -1.066 0.582 -8.390 1.00 . A A . 16 GLY C 1 1
18 24650 1 1 16 GLY CA C -1.471 1.277 -9.696 1.00 . A A . 16 GLY CA 1 1
18 24651 1 1 16 GLY H H -3.576 1.468 -10.001 1.00 . A A . 16 GLY H 1 1
18 24652 1 1 16 GLY HA2 H -1.495 0.546 -10.490 1.00 . A A . 16 GLY HA2 1 1
18 24653 1 1 16 GLY HA3 H -0.736 2.034 -9.938 1.00 . A A . 16 GLY HA3 1 1
18 24654 1 1 16 GLY N N -2.800 1.891 -9.576 1.00 . A A . 16 GLY N 1 1
18 24655 1 1 16 GLY O O -0.257 -0.344 -8.399 1.00 . A A . 16 GLY O 1 1
18 24656 1 1 17 LYS C C -2.144 -0.913 -5.889 1.00 . A A . 17 LYS C 1 1
18 24657 1 1 17 LYS CA C -1.429 0.437 -5.948 1.00 . A A . 17 LYS CA 1 1
18 24658 1 1 17 LYS CB C -1.939 1.407 -4.812 1.00 . A A . 17 LYS CB 1 1
18 24659 1 1 17 LYS CD C -1.347 2.895 -2.861 1.00 . A A . 17 LYS CD 1 1
18 24660 1 1 17 LYS CE C -0.204 3.391 -1.971 1.00 . A A . 17 LYS CE 1 1
18 24661 1 1 17 LYS CG C -0.794 1.896 -3.901 1.00 . A A . 17 LYS CG 1 1
18 24662 1 1 17 LYS H H -2.321 1.719 -7.285 1.00 . A A . 17 LYS H 1 1
18 24663 1 1 17 LYS HA H -0.364 0.257 -5.830 1.00 . A A . 17 LYS HA 1 1
18 24664 1 1 17 LYS HB2 H -2.392 2.272 -5.275 1.00 . A A . 17 LYS HB2 1 1
18 24665 1 1 17 LYS HB3 H -2.674 0.921 -4.188 1.00 . A A . 17 LYS HB3 1 1
18 24666 1 1 17 LYS HD2 H -1.803 3.728 -3.364 1.00 . A A . 17 LYS HD2 1 1
18 24667 1 1 17 LYS HD3 H -2.093 2.408 -2.249 1.00 . A A . 17 LYS HD3 1 1
18 24668 1 1 17 LYS HE2 H 0.260 2.548 -1.477 1.00 . A A . 17 LYS HE2 1 1
18 24669 1 1 17 LYS HE3 H 0.528 3.899 -2.579 1.00 . A A . 17 LYS HE3 1 1
18 24670 1 1 17 LYS HG2 H -0.351 1.052 -3.393 1.00 . A A . 17 LYS HG2 1 1
18 24671 1 1 17 LYS HG3 H -0.043 2.388 -4.505 1.00 . A A . 17 LYS HG3 1 1
18 24672 1 1 17 LYS HZ1 H -0.371 4.058 -0.011 1.00 . A A . 17 LYS HZ1 1 1
18 24673 1 1 17 LYS HZ2 H -1.773 4.285 -0.936 1.00 . A A . 17 LYS HZ2 1 1
18 24674 1 1 17 LYS HZ3 H -0.427 5.296 -1.172 1.00 . A A . 17 LYS HZ3 1 1
18 24675 1 1 17 LYS N N -1.662 1.009 -7.270 1.00 . A A . 17 LYS N 1 1
18 24676 1 1 17 LYS NZ N -0.736 4.328 -0.946 1.00 . A A . 17 LYS NZ 1 1
18 24677 1 1 17 LYS O O -2.504 -1.489 -6.917 1.00 . A A . 17 LYS O 1 1
18 24678 1 1 18 ILE C C -4.427 -2.627 -4.930 1.00 . A A . 18 ILE C 1 1
18 24679 1 1 18 ILE CA C -2.979 -2.667 -4.453 1.00 . A A . 18 ILE CA 1 1
18 24680 1 1 18 ILE CB C -2.933 -2.970 -2.947 1.00 . A A . 18 ILE CB 1 1
18 24681 1 1 18 ILE CD1 C -3.664 -2.159 -0.668 1.00 . A A . 18 ILE CD1 1 1
18 24682 1 1 18 ILE CG1 C -3.568 -1.801 -2.152 1.00 . A A . 18 ILE CG1 1 1
18 24683 1 1 18 ILE CG2 C -1.466 -3.154 -2.520 1.00 . A A . 18 ILE CG2 1 1
18 24684 1 1 18 ILE H H -2.030 -0.866 -3.910 1.00 . A A . 18 ILE H 1 1
18 24685 1 1 18 ILE HA H -2.463 -3.445 -4.977 1.00 . A A . 18 ILE HA 1 1
18 24686 1 1 18 ILE HB H -3.485 -3.875 -2.755 1.00 . A A . 18 ILE HB 1 1
18 24687 1 1 18 ILE HD11 H -2.673 -2.297 -0.265 1.00 . A A . 18 ILE HD11 1 1
18 24688 1 1 18 ILE HD12 H -4.229 -3.071 -0.557 1.00 . A A . 18 ILE HD12 1 1
18 24689 1 1 18 ILE HD13 H -4.159 -1.361 -0.141 1.00 . A A . 18 ILE HD13 1 1
18 24690 1 1 18 ILE HG12 H -2.965 -0.914 -2.269 1.00 . A A . 18 ILE HG12 1 1
18 24691 1 1 18 ILE HG13 H -4.563 -1.605 -2.518 1.00 . A A . 18 ILE HG13 1 1
18 24692 1 1 18 ILE HG21 H -1.040 -3.984 -3.056 1.00 . A A . 18 ILE HG21 1 1
18 24693 1 1 18 ILE HG22 H -1.410 -3.354 -1.462 1.00 . A A . 18 ILE HG22 1 1
18 24694 1 1 18 ILE HG23 H -0.915 -2.248 -2.749 1.00 . A A . 18 ILE HG23 1 1
18 24695 1 1 18 ILE N N -2.327 -1.398 -4.676 1.00 . A A . 18 ILE N 1 1
18 24696 1 1 18 ILE O O -5.071 -1.579 -4.958 1.00 . A A . 18 ILE O 1 1
18 24697 1 1 19 GLU C C -6.881 -5.199 -5.123 1.00 . A A . 19 GLU C 1 1
18 24698 1 1 19 GLU CA C -6.257 -4.004 -5.812 1.00 . A A . 19 GLU CA 1 1
18 24699 1 1 19 GLU CB C -6.223 -4.228 -7.329 1.00 . A A . 19 GLU CB 1 1
18 24700 1 1 19 GLU CD C -5.527 -3.214 -9.535 1.00 . A A . 19 GLU CD 1 1
18 24701 1 1 19 GLU CG C -5.583 -3.011 -8.018 1.00 . A A . 19 GLU CG 1 1
18 24702 1 1 19 GLU H H -4.281 -4.563 -5.235 1.00 . A A . 19 GLU H 1 1
18 24703 1 1 19 GLU HA H -6.870 -3.131 -5.602 1.00 . A A . 19 GLU HA 1 1
18 24704 1 1 19 GLU HB2 H -5.645 -5.110 -7.553 1.00 . A A . 19 GLU HB2 1 1
18 24705 1 1 19 GLU HB3 H -7.229 -4.355 -7.698 1.00 . A A . 19 GLU HB3 1 1
18 24706 1 1 19 GLU HG2 H -6.165 -2.127 -7.799 1.00 . A A . 19 GLU HG2 1 1
18 24707 1 1 19 GLU HG3 H -4.578 -2.877 -7.645 1.00 . A A . 19 GLU HG3 1 1
18 24708 1 1 19 GLU N N -4.900 -3.807 -5.309 1.00 . A A . 19 GLU N 1 1
18 24709 1 1 19 GLU O O -6.224 -5.910 -4.364 1.00 . A A . 19 GLU O 1 1
18 24710 1 1 19 GLU OE1 O -6.047 -4.212 -10.015 1.00 . A A . 19 GLU OE1 1 1
18 24711 1 1 19 GLU OE2 O -4.956 -2.365 -10.200 1.00 . A A . 19 GLU OE2 1 1
18 24712 1 1 20 VAL C C -8.269 -7.855 -5.153 1.00 . A A . 20 VAL C 1 1
18 24713 1 1 20 VAL CA C -8.896 -6.504 -4.778 1.00 . A A . 20 VAL CA 1 1
18 24714 1 1 20 VAL CB C -10.393 -6.448 -5.219 1.00 . A A . 20 VAL CB 1 1
18 24715 1 1 20 VAL CG1 C -11.147 -5.391 -4.385 1.00 . A A . 20 VAL CG1 1 1
18 24716 1 1 20 VAL CG2 C -10.500 -6.090 -6.726 1.00 . A A . 20 VAL CG2 1 1
18 24717 1 1 20 VAL H H -8.619 -4.788 -5.987 1.00 . A A . 20 VAL H 1 1
18 24718 1 1 20 VAL HA H -8.840 -6.396 -3.699 1.00 . A A . 20 VAL HA 1 1
18 24719 1 1 20 VAL HB H -10.861 -7.413 -5.047 1.00 . A A . 20 VAL HB 1 1
18 24720 1 1 20 VAL HG11 H -12.172 -5.324 -4.718 1.00 . A A . 20 VAL HG11 1 1
18 24721 1 1 20 VAL HG12 H -10.665 -4.433 -4.500 1.00 . A A . 20 VAL HG12 1 1
18 24722 1 1 20 VAL HG13 H -11.127 -5.679 -3.340 1.00 . A A . 20 VAL HG13 1 1
18 24723 1 1 20 VAL HG21 H -10.192 -5.066 -6.890 1.00 . A A . 20 VAL HG21 1 1
18 24724 1 1 20 VAL HG22 H -11.524 -6.207 -7.052 1.00 . A A . 20 VAL HG22 1 1
18 24725 1 1 20 VAL HG23 H -9.868 -6.745 -7.305 1.00 . A A . 20 VAL HG23 1 1
18 24726 1 1 20 VAL N N -8.159 -5.402 -5.385 1.00 . A A . 20 VAL N 1 1
18 24727 1 1 20 VAL O O -8.228 -8.247 -6.317 1.00 . A A . 20 VAL O 1 1
18 24728 1 1 21 GLY C C -5.658 -9.792 -4.430 1.00 . A A . 21 GLY C 1 1
18 24729 1 1 21 GLY CA C -7.176 -9.879 -4.294 1.00 . A A . 21 GLY CA 1 1
18 24730 1 1 21 GLY H H -7.868 -8.170 -3.230 1.00 . A A . 21 GLY H 1 1
18 24731 1 1 21 GLY HA2 H -7.411 -10.477 -3.428 1.00 . A A . 21 GLY HA2 1 1
18 24732 1 1 21 GLY HA3 H -7.580 -10.372 -5.173 1.00 . A A . 21 GLY HA3 1 1
18 24733 1 1 21 GLY N N -7.794 -8.561 -4.126 1.00 . A A . 21 GLY N 1 1
18 24734 1 1 21 GLY O O -4.982 -10.820 -4.366 1.00 . A A . 21 GLY O 1 1
18 24735 1 1 22 ASP C C -2.997 -8.538 -3.381 1.00 . A A . 22 ASP C 1 1
18 24736 1 1 22 ASP CA C -3.645 -8.446 -4.747 1.00 . A A . 22 ASP CA 1 1
18 24737 1 1 22 ASP CB C -3.311 -7.085 -5.390 1.00 . A A . 22 ASP CB 1 1
18 24738 1 1 22 ASP CG C -3.872 -7.020 -6.810 1.00 . A A . 22 ASP CG 1 1
18 24739 1 1 22 ASP H H -5.624 -7.763 -4.662 1.00 . A A . 22 ASP H 1 1
18 24740 1 1 22 ASP HA H -3.247 -9.233 -5.377 1.00 . A A . 22 ASP HA 1 1
18 24741 1 1 22 ASP HB2 H -3.743 -6.292 -4.795 1.00 . A A . 22 ASP HB2 1 1
18 24742 1 1 22 ASP HB3 H -2.236 -6.953 -5.429 1.00 . A A . 22 ASP HB3 1 1
18 24743 1 1 22 ASP N N -5.094 -8.585 -4.615 1.00 . A A . 22 ASP N 1 1
18 24744 1 1 22 ASP O O -3.672 -8.502 -2.352 1.00 . A A . 22 ASP O 1 1
18 24745 1 1 22 ASP OD1 O -4.856 -7.697 -7.073 1.00 . A A . 22 ASP OD1 1 1
18 24746 1 1 22 ASP OD2 O -3.315 -6.291 -7.614 1.00 . A A . 22 ASP OD2 1 1
18 24747 1 1 23 LYS C C 0.384 -7.962 -2.309 1.00 . A A . 23 LYS C 1 1
18 24748 1 1 23 LYS CA C -0.895 -8.755 -2.156 1.00 . A A . 23 LYS CA 1 1
18 24749 1 1 23 LYS CB C -0.586 -10.226 -1.838 1.00 . A A . 23 LYS CB 1 1
18 24750 1 1 23 LYS CD C 0.398 -12.367 -2.712 1.00 . A A . 23 LYS CD 1 1
18 24751 1 1 23 LYS CE C 1.114 -13.027 -3.894 1.00 . A A . 23 LYS CE 1 1
18 24752 1 1 23 LYS CG C 0.132 -10.888 -3.028 1.00 . A A . 23 LYS CG 1 1
18 24753 1 1 23 LYS H H -1.206 -8.684 -4.246 1.00 . A A . 23 LYS H 1 1
18 24754 1 1 23 LYS HA H -1.445 -8.325 -1.329 1.00 . A A . 23 LYS HA 1 1
18 24755 1 1 23 LYS HB2 H 0.044 -10.284 -0.961 1.00 . A A . 23 LYS HB2 1 1
18 24756 1 1 23 LYS HB3 H -1.513 -10.749 -1.647 1.00 . A A . 23 LYS HB3 1 1
18 24757 1 1 23 LYS HD2 H 1.016 -12.441 -1.829 1.00 . A A . 23 LYS HD2 1 1
18 24758 1 1 23 LYS HD3 H -0.542 -12.871 -2.536 1.00 . A A . 23 LYS HD3 1 1
18 24759 1 1 23 LYS HE2 H 0.486 -12.973 -4.772 1.00 . A A . 23 LYS HE2 1 1
18 24760 1 1 23 LYS HE3 H 2.045 -12.515 -4.086 1.00 . A A . 23 LYS HE3 1 1
18 24761 1 1 23 LYS HG2 H -0.490 -10.816 -3.911 1.00 . A A . 23 LYS HG2 1 1
18 24762 1 1 23 LYS HG3 H 1.074 -10.391 -3.209 1.00 . A A . 23 LYS HG3 1 1
18 24763 1 1 23 LYS HZ1 H 1.242 -15.037 -4.418 1.00 . A A . 23 LYS HZ1 1 1
18 24764 1 1 23 LYS HZ2 H 0.752 -14.771 -2.818 1.00 . A A . 23 LYS HZ2 1 1
18 24765 1 1 23 LYS HZ3 H 2.379 -14.550 -3.254 1.00 . A A . 23 LYS HZ3 1 1
18 24766 1 1 23 LYS N N -1.676 -8.658 -3.386 1.00 . A A . 23 LYS N 1 1
18 24767 1 1 23 LYS NZ N 1.392 -14.455 -3.571 1.00 . A A . 23 LYS NZ 1 1
18 24768 1 1 23 LYS O O 0.772 -7.595 -3.411 1.00 . A A . 23 LYS O 1 1
18 24769 1 1 24 ILE C C 3.437 -7.885 -0.795 1.00 . A A . 24 ILE C 1 1
18 24770 1 1 24 ILE CA C 2.282 -6.925 -1.132 1.00 . A A . 24 ILE CA 1 1
18 24771 1 1 24 ILE CB C 2.158 -5.752 -0.075 1.00 . A A . 24 ILE CB 1 1
18 24772 1 1 24 ILE CD1 C -0.443 -5.748 0.149 1.00 . A A . 24 ILE CD1 1 1
18 24773 1 1 24 ILE CG1 C 0.923 -5.982 0.866 1.00 . A A . 24 ILE CG1 1 1
18 24774 1 1 24 ILE CG2 C 2.021 -4.374 -0.778 1.00 . A A . 24 ILE CG2 1 1
18 24775 1 1 24 ILE H H 0.649 -8.041 -0.342 1.00 . A A . 24 ILE H 1 1
18 24776 1 1 24 ILE HA H 2.488 -6.500 -2.118 1.00 . A A . 24 ILE HA 1 1
18 24777 1 1 24 ILE HB H 3.056 -5.719 0.538 1.00 . A A . 24 ILE HB 1 1
18 24778 1 1 24 ILE HD11 H -0.324 -5.653 -0.931 1.00 . A A . 24 ILE HD11 1 1
18 24779 1 1 24 ILE HD12 H -0.891 -4.843 0.533 1.00 . A A . 24 ILE HD12 1 1
18 24780 1 1 24 ILE HD13 H -1.097 -6.578 0.353 1.00 . A A . 24 ILE HD13 1 1
18 24781 1 1 24 ILE HG12 H 0.950 -6.995 1.233 1.00 . A A . 24 ILE HG12 1 1
18 24782 1 1 24 ILE HG13 H 0.992 -5.307 1.711 1.00 . A A . 24 ILE HG13 1 1
18 24783 1 1 24 ILE HG21 H 1.871 -3.600 -0.038 1.00 . A A . 24 ILE HG21 1 1
18 24784 1 1 24 ILE HG22 H 1.177 -4.386 -1.461 1.00 . A A . 24 ILE HG22 1 1
18 24785 1 1 24 ILE HG23 H 2.918 -4.171 -1.336 1.00 . A A . 24 ILE HG23 1 1
18 24786 1 1 24 ILE N N 1.027 -7.698 -1.180 1.00 . A A . 24 ILE N 1 1
18 24787 1 1 24 ILE O O 3.477 -8.482 0.283 1.00 . A A . 24 ILE O 1 1
18 24788 1 1 25 ILE C C 6.433 -8.300 -0.483 1.00 . A A . 25 ILE C 1 1
18 24789 1 1 25 ILE CA C 5.535 -8.870 -1.562 1.00 . A A . 25 ILE CA 1 1
18 24790 1 1 25 ILE CB C 6.320 -8.984 -2.894 1.00 . A A . 25 ILE CB 1 1
18 24791 1 1 25 ILE CD1 C 4.586 -10.694 -3.734 1.00 . A A . 25 ILE CD1 1 1
18 24792 1 1 25 ILE CG1 C 5.357 -9.392 -4.045 1.00 . A A . 25 ILE CG1 1 1
18 24793 1 1 25 ILE CG2 C 7.447 -10.030 -2.761 1.00 . A A . 25 ILE CG2 1 1
18 24794 1 1 25 ILE H H 4.278 -7.489 -2.560 1.00 . A A . 25 ILE H 1 1
18 24795 1 1 25 ILE HA H 5.213 -9.853 -1.249 1.00 . A A . 25 ILE HA 1 1
18 24796 1 1 25 ILE HB H 6.763 -8.023 -3.133 1.00 . A A . 25 ILE HB 1 1
18 24797 1 1 25 ILE HD11 H 5.229 -11.418 -3.253 1.00 . A A . 25 ILE HD11 1 1
18 24798 1 1 25 ILE HD12 H 4.212 -11.111 -4.657 1.00 . A A . 25 ILE HD12 1 1
18 24799 1 1 25 ILE HD13 H 3.753 -10.469 -3.085 1.00 . A A . 25 ILE HD13 1 1
18 24800 1 1 25 ILE HG12 H 4.645 -8.598 -4.201 1.00 . A A . 25 ILE HG12 1 1
18 24801 1 1 25 ILE HG13 H 5.930 -9.529 -4.953 1.00 . A A . 25 ILE HG13 1 1
18 24802 1 1 25 ILE HG21 H 7.022 -10.979 -2.466 1.00 . A A . 25 ILE HG21 1 1
18 24803 1 1 25 ILE HG22 H 8.161 -9.710 -2.018 1.00 . A A . 25 ILE HG22 1 1
18 24804 1 1 25 ILE HG23 H 7.950 -10.145 -3.711 1.00 . A A . 25 ILE HG23 1 1
18 24805 1 1 25 ILE N N 4.372 -8.007 -1.736 1.00 . A A . 25 ILE N 1 1
18 24806 1 1 25 ILE O O 6.930 -9.028 0.369 1.00 . A A . 25 ILE O 1 1
18 24807 1 1 26 SER C C 7.201 -4.818 0.478 1.00 . A A . 26 SER C 1 1
18 24808 1 1 26 SER CA C 7.484 -6.316 0.460 1.00 . A A . 26 SER CA 1 1
18 24809 1 1 26 SER CB C 8.957 -6.558 0.119 1.00 . A A . 26 SER CB 1 1
18 24810 1 1 26 SER H H 6.202 -6.453 -1.224 1.00 . A A . 26 SER H 1 1
18 24811 1 1 26 SER HA H 7.285 -6.716 1.448 1.00 . A A . 26 SER HA 1 1
18 24812 1 1 26 SER HB2 H 9.166 -6.177 -0.865 1.00 . A A . 26 SER HB2 1 1
18 24813 1 1 26 SER HB3 H 9.579 -6.050 0.839 1.00 . A A . 26 SER HB3 1 1
18 24814 1 1 26 SER HG H 9.229 -8.274 -0.763 1.00 . A A . 26 SER HG 1 1
18 24815 1 1 26 SER N N 6.637 -6.986 -0.523 1.00 . A A . 26 SER N 1 1
18 24816 1 1 26 SER O O 6.519 -4.290 -0.401 1.00 . A A . 26 SER O 1 1
18 24817 1 1 26 SER OG O 9.223 -7.956 0.144 1.00 . A A . 26 SER OG 1 1
18 24818 1 1 27 ALA C C 8.921 -2.031 1.858 1.00 . A A . 27 ALA C 1 1
18 24819 1 1 27 ALA CA C 7.559 -2.698 1.698 1.00 . A A . 27 ALA CA 1 1
18 24820 1 1 27 ALA CB C 6.753 -2.478 2.974 1.00 . A A . 27 ALA CB 1 1
18 24821 1 1 27 ALA H H 8.253 -4.638 2.171 1.00 . A A . 27 ALA H 1 1
18 24822 1 1 27 ALA HA H 7.033 -2.249 0.862 1.00 . A A . 27 ALA HA 1 1
18 24823 1 1 27 ALA HB1 H 7.288 -2.918 3.810 1.00 . A A . 27 ALA HB1 1 1
18 24824 1 1 27 ALA HB2 H 5.792 -2.957 2.873 1.00 . A A . 27 ALA HB2 1 1
18 24825 1 1 27 ALA HB3 H 6.614 -1.421 3.143 1.00 . A A . 27 ALA HB3 1 1
18 24826 1 1 27 ALA N N 7.731 -4.144 1.506 1.00 . A A . 27 ALA N 1 1
18 24827 1 1 27 ALA O O 9.560 -2.177 2.900 1.00 . A A . 27 ALA O 1 1
18 24828 1 1 28 ASP C C 11.764 -1.446 1.494 1.00 . A A . 28 ASP C 1 1
18 24829 1 1 28 ASP CA C 10.653 -0.571 0.893 1.00 . A A . 28 ASP CA 1 1
18 24830 1 1 28 ASP CB C 10.493 0.711 1.725 1.00 . A A . 28 ASP CB 1 1
18 24831 1 1 28 ASP CG C 11.751 1.577 1.648 1.00 . A A . 28 ASP CG 1 1
18 24832 1 1 28 ASP H H 8.802 -1.164 0.044 1.00 . A A . 28 ASP H 1 1
18 24833 1 1 28 ASP HA H 10.929 -0.300 -0.116 1.00 . A A . 28 ASP HA 1 1
18 24834 1 1 28 ASP HB2 H 9.654 1.273 1.347 1.00 . A A . 28 ASP HB2 1 1
18 24835 1 1 28 ASP HB3 H 10.303 0.444 2.751 1.00 . A A . 28 ASP HB3 1 1
18 24836 1 1 28 ASP N N 9.360 -1.278 0.840 1.00 . A A . 28 ASP N 1 1
18 24837 1 1 28 ASP O O 12.766 -0.939 1.999 1.00 . A A . 28 ASP O 1 1
18 24838 1 1 28 ASP OD1 O 12.300 1.696 0.564 1.00 . A A . 28 ASP OD1 1 1
18 24839 1 1 28 ASP OD2 O 12.144 2.109 2.673 1.00 . A A . 28 ASP OD2 1 1
18 24840 1 1 29 GLY C C 12.228 -5.116 1.523 1.00 . A A . 29 GLY C 1 1
18 24841 1 1 29 GLY CA C 12.527 -3.706 2.010 1.00 . A A . 29 GLY CA 1 1
18 24842 1 1 29 GLY H H 10.738 -3.109 1.053 1.00 . A A . 29 GLY H 1 1
18 24843 1 1 29 GLY HA2 H 13.529 -3.434 1.699 1.00 . A A . 29 GLY HA2 1 1
18 24844 1 1 29 GLY HA3 H 12.467 -3.680 3.087 1.00 . A A . 29 GLY HA3 1 1
18 24845 1 1 29 GLY N N 11.563 -2.762 1.453 1.00 . A A . 29 GLY N 1 1
18 24846 1 1 29 GLY O O 12.389 -5.407 0.339 1.00 . A A . 29 GLY O 1 1
18 24847 1 1 30 LYS C C 10.248 -7.878 2.717 1.00 . A A . 30 LYS C 1 1
18 24848 1 1 30 LYS CA C 11.568 -7.424 2.102 1.00 . A A . 30 LYS CA 1 1
18 24849 1 1 30 LYS CB C 12.708 -8.298 2.655 1.00 . A A . 30 LYS CB 1 1
18 24850 1 1 30 LYS CD C 15.202 -8.872 2.433 1.00 . A A . 30 LYS CD 1 1
18 24851 1 1 30 LYS CE C 15.772 -8.386 3.782 1.00 . A A . 30 LYS CE 1 1
18 24852 1 1 30 LYS CG C 14.037 -7.952 1.940 1.00 . A A . 30 LYS CG 1 1
18 24853 1 1 30 LYS H H 11.777 -5.748 3.389 1.00 . A A . 30 LYS H 1 1
18 24854 1 1 30 LYS HA H 11.508 -7.563 1.029 1.00 . A A . 30 LYS HA 1 1
18 24855 1 1 30 LYS HB2 H 12.799 -8.113 3.716 1.00 . A A . 30 LYS HB2 1 1
18 24856 1 1 30 LYS HB3 H 12.479 -9.343 2.491 1.00 . A A . 30 LYS HB3 1 1
18 24857 1 1 30 LYS HD2 H 14.849 -9.890 2.546 1.00 . A A . 30 LYS HD2 1 1
18 24858 1 1 30 LYS HD3 H 15.998 -8.864 1.699 1.00 . A A . 30 LYS HD3 1 1
18 24859 1 1 30 LYS HE2 H 15.005 -8.402 4.537 1.00 . A A . 30 LYS HE2 1 1
18 24860 1 1 30 LYS HE3 H 16.578 -9.039 4.083 1.00 . A A . 30 LYS HE3 1 1
18 24861 1 1 30 LYS HG2 H 13.903 -8.087 0.872 1.00 . A A . 30 LYS HG2 1 1
18 24862 1 1 30 LYS HG3 H 14.283 -6.915 2.130 1.00 . A A . 30 LYS HG3 1 1
18 24863 1 1 30 LYS HZ1 H 16.402 -6.775 2.621 1.00 . A A . 30 LYS HZ1 1 1
18 24864 1 1 30 LYS HZ2 H 17.218 -6.924 4.100 1.00 . A A . 30 LYS HZ2 1 1
18 24865 1 1 30 LYS HZ3 H 15.628 -6.329 4.066 1.00 . A A . 30 LYS HZ3 1 1
18 24866 1 1 30 LYS N N 11.838 -6.011 2.444 1.00 . A A . 30 LYS N 1 1
18 24867 1 1 30 LYS NZ N 16.295 -6.999 3.631 1.00 . A A . 30 LYS NZ 1 1
18 24868 1 1 30 LYS O O 9.587 -7.128 3.433 1.00 . A A . 30 LYS O 1 1
18 24869 1 1 31 ASN C C 8.738 -9.862 4.464 1.00 . A A . 31 ASN C 1 1
18 24870 1 1 31 ASN CA C 8.629 -9.684 2.950 1.00 . A A . 31 ASN CA 1 1
18 24871 1 1 31 ASN CB C 8.356 -11.047 2.287 1.00 . A A . 31 ASN CB 1 1
18 24872 1 1 31 ASN CG C 9.522 -12.009 2.528 1.00 . A A . 31 ASN CG 1 1
18 24873 1 1 31 ASN H H 10.441 -9.672 1.847 1.00 . A A . 31 ASN H 1 1
18 24874 1 1 31 ASN HA H 7.809 -9.011 2.724 1.00 . A A . 31 ASN HA 1 1
18 24875 1 1 31 ASN HB2 H 7.452 -11.473 2.697 1.00 . A A . 31 ASN HB2 1 1
18 24876 1 1 31 ASN HB3 H 8.230 -10.909 1.223 1.00 . A A . 31 ASN HB3 1 1
18 24877 1 1 31 ASN HD21 H 8.923 -13.311 1.153 1.00 . A A . 31 ASN HD21 1 1
18 24878 1 1 31 ASN HD22 H 10.348 -13.728 1.977 1.00 . A A . 31 ASN HD22 1 1
18 24879 1 1 31 ASN N N 9.871 -9.122 2.425 1.00 . A A . 31 ASN N 1 1
18 24880 1 1 31 ASN ND2 N 9.604 -13.107 1.828 1.00 . A A . 31 ASN ND2 1 1
18 24881 1 1 31 ASN O O 9.841 -9.862 5.012 1.00 . A A . 31 ASN O 1 1
18 24882 1 1 31 ASN OD1 O 10.381 -11.755 3.374 1.00 . A A . 31 ASN OD1 1 1
18 24883 1 1 32 TYR C C 6.534 -11.300 6.971 1.00 . A A . 32 TYR C 1 1
18 24884 1 1 32 TYR CA C 7.566 -10.232 6.602 1.00 . A A . 32 TYR CA 1 1
18 24885 1 1 32 TYR CB C 7.221 -8.908 7.315 1.00 . A A . 32 TYR CB 1 1
18 24886 1 1 32 TYR CD1 C 9.518 -7.878 6.955 1.00 . A A . 32 TYR CD1 1 1
18 24887 1 1 32 TYR CD2 C 7.577 -6.667 6.134 1.00 . A A . 32 TYR CD2 1 1
18 24888 1 1 32 TYR CE1 C 10.349 -6.861 6.469 1.00 . A A . 32 TYR CE1 1 1
18 24889 1 1 32 TYR CE2 C 8.413 -5.660 5.655 1.00 . A A . 32 TYR CE2 1 1
18 24890 1 1 32 TYR CG C 8.124 -7.790 6.789 1.00 . A A . 32 TYR CG 1 1
18 24891 1 1 32 TYR CZ C 9.798 -5.755 5.819 1.00 . A A . 32 TYR CZ 1 1
18 24892 1 1 32 TYR H H 6.744 -10.031 4.642 1.00 . A A . 32 TYR H 1 1
18 24893 1 1 32 TYR HA H 8.537 -10.576 6.946 1.00 . A A . 32 TYR HA 1 1
18 24894 1 1 32 TYR HB2 H 6.176 -8.662 7.140 1.00 . A A . 32 TYR HB2 1 1
18 24895 1 1 32 TYR HB3 H 7.378 -9.021 8.378 1.00 . A A . 32 TYR HB3 1 1
18 24896 1 1 32 TYR HD1 H 9.953 -8.724 7.461 1.00 . A A . 32 TYR HD1 1 1
18 24897 1 1 32 TYR HD2 H 6.509 -6.582 5.998 1.00 . A A . 32 TYR HD2 1 1
18 24898 1 1 32 TYR HE1 H 11.418 -6.937 6.591 1.00 . A A . 32 TYR HE1 1 1
18 24899 1 1 32 TYR HE2 H 7.985 -4.806 5.162 1.00 . A A . 32 TYR HE2 1 1
18 24900 1 1 32 TYR HH H 10.336 -3.925 5.729 1.00 . A A . 32 TYR HH 1 1
18 24901 1 1 32 TYR N N 7.591 -10.030 5.137 1.00 . A A . 32 TYR N 1 1
18 24902 1 1 32 TYR O O 5.401 -11.275 6.491 1.00 . A A . 32 TYR O 1 1
18 24903 1 1 32 TYR OH O 10.621 -4.755 5.339 1.00 . A A . 32 TYR OH 1 1
18 24904 1 1 33 GLN C C 4.893 -12.718 9.090 1.00 . A A . 33 GLN C 1 1
18 24905 1 1 33 GLN CA C 6.036 -13.301 8.268 1.00 . A A . 33 GLN CA 1 1
18 24906 1 1 33 GLN CB C 6.814 -14.328 9.110 1.00 . A A . 33 GLN CB 1 1
18 24907 1 1 33 GLN CD C 7.418 -15.765 7.120 1.00 . A A . 33 GLN CD 1 1
18 24908 1 1 33 GLN CG C 7.965 -14.938 8.284 1.00 . A A . 33 GLN CG 1 1
18 24909 1 1 33 GLN H H 7.847 -12.200 8.188 1.00 . A A . 33 GLN H 1 1
18 24910 1 1 33 GLN HA H 5.620 -13.795 7.403 1.00 . A A . 33 GLN HA 1 1
18 24911 1 1 33 GLN HB2 H 7.222 -13.834 9.984 1.00 . A A . 33 GLN HB2 1 1
18 24912 1 1 33 GLN HB3 H 6.145 -15.115 9.428 1.00 . A A . 33 GLN HB3 1 1
18 24913 1 1 33 GLN HE21 H 6.479 -17.069 8.288 1.00 . A A . 33 GLN HE21 1 1
18 24914 1 1 33 GLN HE22 H 6.329 -17.350 6.620 1.00 . A A . 33 GLN HE22 1 1
18 24915 1 1 33 GLN HG2 H 8.589 -14.145 7.894 1.00 . A A . 33 GLN HG2 1 1
18 24916 1 1 33 GLN HG3 H 8.562 -15.575 8.920 1.00 . A A . 33 GLN HG3 1 1
18 24917 1 1 33 GLN N N 6.933 -12.235 7.834 1.00 . A A . 33 GLN N 1 1
18 24918 1 1 33 GLN NE2 N 6.680 -16.815 7.363 1.00 . A A . 33 GLN NE2 1 1
18 24919 1 1 33 GLN O O 3.744 -13.140 8.954 1.00 . A A . 33 GLN O 1 1
18 24920 1 1 33 GLN OE1 O 7.664 -15.441 5.957 1.00 . A A . 33 GLN OE1 1 1
18 24921 1 1 34 SER C C 3.728 -9.785 10.169 1.00 . A A . 34 SER C 1 1
18 24922 1 1 34 SER CA C 4.214 -11.091 10.806 1.00 . A A . 34 SER CA 1 1
18 24923 1 1 34 SER CB C 4.835 -10.788 12.171 1.00 . A A . 34 SER CB 1 1
18 24924 1 1 34 SER H H 6.150 -11.455 10.007 1.00 . A A . 34 SER H 1 1
18 24925 1 1 34 SER HA H 3.363 -11.752 10.958 1.00 . A A . 34 SER HA 1 1
18 24926 1 1 34 SER HB2 H 5.683 -10.135 12.046 1.00 . A A . 34 SER HB2 1 1
18 24927 1 1 34 SER HB3 H 4.101 -10.305 12.806 1.00 . A A . 34 SER HB3 1 1
18 24928 1 1 34 SER HG H 6.119 -11.844 13.183 1.00 . A A . 34 SER HG 1 1
18 24929 1 1 34 SER N N 5.216 -11.744 9.947 1.00 . A A . 34 SER N 1 1
18 24930 1 1 34 SER O O 4.498 -8.840 9.997 1.00 . A A . 34 SER O 1 1
18 24931 1 1 34 SER OG O 5.267 -12.003 12.768 1.00 . A A . 34 SER OG 1 1
18 24932 1 1 35 ALA C C 2.039 -7.336 10.084 1.00 . A A . 35 ALA C 1 1
18 24933 1 1 35 ALA CA C 1.843 -8.571 9.202 1.00 . A A . 35 ALA CA 1 1
18 24934 1 1 35 ALA CB C 0.348 -8.816 8.979 1.00 . A A . 35 ALA CB 1 1
18 24935 1 1 35 ALA H H 1.906 -10.555 9.979 1.00 . A A . 35 ALA H 1 1
18 24936 1 1 35 ALA HA H 2.316 -8.398 8.246 1.00 . A A . 35 ALA HA 1 1
18 24937 1 1 35 ALA HB1 H -0.135 -8.984 9.931 1.00 . A A . 35 ALA HB1 1 1
18 24938 1 1 35 ALA HB2 H 0.218 -9.688 8.353 1.00 . A A . 35 ALA HB2 1 1
18 24939 1 1 35 ALA HB3 H -0.094 -7.958 8.495 1.00 . A A . 35 ALA HB3 1 1
18 24940 1 1 35 ALA N N 2.445 -9.752 9.822 1.00 . A A . 35 ALA N 1 1
18 24941 1 1 35 ALA O O 2.009 -6.204 9.604 1.00 . A A . 35 ALA O 1 1
18 24942 1 1 36 GLU C C 3.591 -5.609 11.956 1.00 . A A . 36 GLU C 1 1
18 24943 1 1 36 GLU CA C 2.410 -6.493 12.342 1.00 . A A . 36 GLU CA 1 1
18 24944 1 1 36 GLU CB C 2.668 -7.089 13.733 1.00 . A A . 36 GLU CB 1 1
18 24945 1 1 36 GLU CD C 1.729 -8.608 15.515 1.00 . A A . 36 GLU CD 1 1
18 24946 1 1 36 GLU CG C 1.511 -8.013 14.119 1.00 . A A . 36 GLU CG 1 1
18 24947 1 1 36 GLU H H 2.220 -8.503 11.691 1.00 . A A . 36 GLU H 1 1
18 24948 1 1 36 GLU HA H 1.513 -5.893 12.378 1.00 . A A . 36 GLU HA 1 1
18 24949 1 1 36 GLU HB2 H 3.591 -7.658 13.720 1.00 . A A . 36 GLU HB2 1 1
18 24950 1 1 36 GLU HB3 H 2.747 -6.294 14.459 1.00 . A A . 36 GLU HB3 1 1
18 24951 1 1 36 GLU HG2 H 0.587 -7.454 14.108 1.00 . A A . 36 GLU HG2 1 1
18 24952 1 1 36 GLU HG3 H 1.449 -8.816 13.399 1.00 . A A . 36 GLU HG3 1 1
18 24953 1 1 36 GLU N N 2.226 -7.575 11.376 1.00 . A A . 36 GLU N 1 1
18 24954 1 1 36 GLU O O 3.568 -4.396 12.161 1.00 . A A . 36 GLU O 1 1
18 24955 1 1 36 GLU OE1 O 2.682 -8.218 16.175 1.00 . A A . 36 GLU OE1 1 1
18 24956 1 1 36 GLU OE2 O 0.935 -9.448 15.906 1.00 . A A . 36 GLU OE2 1 1
18 24957 1 1 37 LYS C C 5.462 -4.512 9.858 1.00 . A A . 37 LYS C 1 1
18 24958 1 1 37 LYS CA C 5.813 -5.492 10.966 1.00 . A A . 37 LYS CA 1 1
18 24959 1 1 37 LYS CB C 6.891 -6.480 10.456 1.00 . A A . 37 LYS CB 1 1
18 24960 1 1 37 LYS CD C 8.314 -6.768 12.577 1.00 . A A . 37 LYS CD 1 1
18 24961 1 1 37 LYS CE C 8.755 -7.766 13.654 1.00 . A A . 37 LYS CE 1 1
18 24962 1 1 37 LYS CG C 7.343 -7.458 11.587 1.00 . A A . 37 LYS CG 1 1
18 24963 1 1 37 LYS H H 4.577 -7.199 11.230 1.00 . A A . 37 LYS H 1 1
18 24964 1 1 37 LYS HA H 6.201 -4.934 11.796 1.00 . A A . 37 LYS HA 1 1
18 24965 1 1 37 LYS HB2 H 6.475 -7.049 9.631 1.00 . A A . 37 LYS HB2 1 1
18 24966 1 1 37 LYS HB3 H 7.753 -5.926 10.089 1.00 . A A . 37 LYS HB3 1 1
18 24967 1 1 37 LYS HD2 H 9.180 -6.416 12.041 1.00 . A A . 37 LYS HD2 1 1
18 24968 1 1 37 LYS HD3 H 7.826 -5.938 13.055 1.00 . A A . 37 LYS HD3 1 1
18 24969 1 1 37 LYS HE2 H 9.434 -7.278 14.339 1.00 . A A . 37 LYS HE2 1 1
18 24970 1 1 37 LYS HE3 H 7.891 -8.119 14.197 1.00 . A A . 37 LYS HE3 1 1
18 24971 1 1 37 LYS HG2 H 6.477 -7.810 12.130 1.00 . A A . 37 LYS HG2 1 1
18 24972 1 1 37 LYS HG3 H 7.846 -8.309 11.143 1.00 . A A . 37 LYS HG3 1 1
18 24973 1 1 37 LYS HZ1 H 10.016 -8.583 12.215 1.00 . A A . 37 LYS HZ1 1 1
18 24974 1 1 37 LYS HZ2 H 8.743 -9.603 12.679 1.00 . A A . 37 LYS HZ2 1 1
18 24975 1 1 37 LYS HZ3 H 10.069 -9.378 13.716 1.00 . A A . 37 LYS HZ3 1 1
18 24976 1 1 37 LYS N N 4.621 -6.229 11.388 1.00 . A A . 37 LYS N 1 1
18 24977 1 1 37 LYS NZ N 9.447 -8.920 13.016 1.00 . A A . 37 LYS NZ 1 1
18 24978 1 1 37 LYS O O 5.919 -3.370 9.864 1.00 . A A . 37 LYS O 1 1
18 24979 1 1 38 LEU C C 3.485 -2.910 8.263 1.00 . A A . 38 LEU C 1 1
18 24980 1 1 38 LEU CA C 4.293 -4.113 7.766 1.00 . A A . 38 LEU CA 1 1
18 24981 1 1 38 LEU CB C 3.461 -4.953 6.750 1.00 . A A . 38 LEU CB 1 1
18 24982 1 1 38 LEU CD1 C 2.775 -5.259 4.340 1.00 . A A . 38 LEU CD1 1 1
18 24983 1 1 38 LEU CD2 C 3.247 -2.923 5.203 1.00 . A A . 38 LEU CD2 1 1
18 24984 1 1 38 LEU CG C 3.628 -4.421 5.307 1.00 . A A . 38 LEU CG 1 1
18 24985 1 1 38 LEU H H 4.337 -5.893 8.923 1.00 . A A . 38 LEU H 1 1
18 24986 1 1 38 LEU HA H 5.196 -3.753 7.289 1.00 . A A . 38 LEU HA 1 1
18 24987 1 1 38 LEU HB2 H 3.807 -5.979 6.782 1.00 . A A . 38 LEU HB2 1 1
18 24988 1 1 38 LEU HB3 H 2.413 -4.936 7.020 1.00 . A A . 38 LEU HB3 1 1
18 24989 1 1 38 LEU HD11 H 1.730 -5.151 4.592 1.00 . A A . 38 LEU HD11 1 1
18 24990 1 1 38 LEU HD12 H 3.059 -6.300 4.415 1.00 . A A . 38 LEU HD12 1 1
18 24991 1 1 38 LEU HD13 H 2.938 -4.916 3.329 1.00 . A A . 38 LEU HD13 1 1
18 24992 1 1 38 LEU HD21 H 3.108 -2.645 4.165 1.00 . A A . 38 LEU HD21 1 1
18 24993 1 1 38 LEU HD22 H 4.050 -2.331 5.615 1.00 . A A . 38 LEU HD22 1 1
18 24994 1 1 38 LEU HD23 H 2.335 -2.729 5.749 1.00 . A A . 38 LEU HD23 1 1
18 24995 1 1 38 LEU HG H 4.660 -4.531 5.041 1.00 . A A . 38 LEU HG 1 1
18 24996 1 1 38 LEU N N 4.668 -4.967 8.893 1.00 . A A . 38 LEU N 1 1
18 24997 1 1 38 LEU O O 3.780 -1.765 7.941 1.00 . A A . 38 LEU O 1 1
18 24998 1 1 39 ILE C C 2.458 -1.156 10.434 1.00 . A A . 39 ILE C 1 1
18 24999 1 1 39 ILE CA C 1.609 -2.124 9.606 1.00 . A A . 39 ILE CA 1 1
18 25000 1 1 39 ILE CB C 0.477 -2.725 10.486 1.00 . A A . 39 ILE CB 1 1
18 25001 1 1 39 ILE CD1 C -1.322 -4.516 10.563 1.00 . A A . 39 ILE CD1 1 1
18 25002 1 1 39 ILE CG1 C -0.348 -3.749 9.653 1.00 . A A . 39 ILE CG1 1 1
18 25003 1 1 39 ILE CG2 C -0.456 -1.595 10.991 1.00 . A A . 39 ILE CG2 1 1
18 25004 1 1 39 ILE H H 2.282 -4.126 9.276 1.00 . A A . 39 ILE H 1 1
18 25005 1 1 39 ILE HA H 1.163 -1.580 8.785 1.00 . A A . 39 ILE HA 1 1
18 25006 1 1 39 ILE HB H 0.921 -3.223 11.337 1.00 . A A . 39 ILE HB 1 1
18 25007 1 1 39 ILE HD11 H -0.769 -5.004 11.354 1.00 . A A . 39 ILE HD11 1 1
18 25008 1 1 39 ILE HD12 H -1.849 -5.258 9.983 1.00 . A A . 39 ILE HD12 1 1
18 25009 1 1 39 ILE HD13 H -2.034 -3.828 10.996 1.00 . A A . 39 ILE HD13 1 1
18 25010 1 1 39 ILE HG12 H -0.910 -3.229 8.889 1.00 . A A . 39 ILE HG12 1 1
18 25011 1 1 39 ILE HG13 H 0.317 -4.457 9.182 1.00 . A A . 39 ILE HG13 1 1
18 25012 1 1 39 ILE HG21 H -1.282 -2.019 11.546 1.00 . A A . 39 ILE HG21 1 1
18 25013 1 1 39 ILE HG22 H -0.843 -1.040 10.149 1.00 . A A . 39 ILE HG22 1 1
18 25014 1 1 39 ILE HG23 H 0.092 -0.926 11.637 1.00 . A A . 39 ILE HG23 1 1
18 25015 1 1 39 ILE N N 2.463 -3.192 9.063 1.00 . A A . 39 ILE N 1 1
18 25016 1 1 39 ILE O O 2.384 0.058 10.241 1.00 . A A . 39 ILE O 1 1
18 25017 1 1 40 ASP C C 5.060 -0.024 11.372 1.00 . A A . 40 ASP C 1 1
18 25018 1 1 40 ASP CA C 4.091 -0.849 12.219 1.00 . A A . 40 ASP CA 1 1
18 25019 1 1 40 ASP CB C 4.871 -1.738 13.203 1.00 . A A . 40 ASP CB 1 1
18 25020 1 1 40 ASP CG C 5.720 -0.888 14.151 1.00 . A A . 40 ASP CG 1 1
18 25021 1 1 40 ASP H H 3.249 -2.659 11.519 1.00 . A A . 40 ASP H 1 1
18 25022 1 1 40 ASP HA H 3.461 -0.177 12.781 1.00 . A A . 40 ASP HA 1 1
18 25023 1 1 40 ASP HB2 H 4.171 -2.321 13.782 1.00 . A A . 40 ASP HB2 1 1
18 25024 1 1 40 ASP HB3 H 5.514 -2.406 12.649 1.00 . A A . 40 ASP HB3 1 1
18 25025 1 1 40 ASP N N 3.251 -1.689 11.365 1.00 . A A . 40 ASP N 1 1
18 25026 1 1 40 ASP O O 5.306 1.145 11.662 1.00 . A A . 40 ASP O 1 1
18 25027 1 1 40 ASP OD1 O 5.148 -0.071 14.855 1.00 . A A . 40 ASP OD1 1 1
18 25028 1 1 40 ASP OD2 O 6.928 -1.069 14.160 1.00 . A A . 40 ASP OD2 1 1
18 25029 1 1 41 TYR C C 5.871 1.289 8.804 1.00 . A A . 41 TYR C 1 1
18 25030 1 1 41 TYR CA C 6.539 0.061 9.442 1.00 . A A . 41 TYR CA 1 1
18 25031 1 1 41 TYR CB C 7.050 -0.922 8.366 1.00 . A A . 41 TYR CB 1 1
18 25032 1 1 41 TYR CD1 C 9.171 0.322 7.774 1.00 . A A . 41 TYR CD1 1 1
18 25033 1 1 41 TYR CD2 C 7.517 -0.015 6.024 1.00 . A A . 41 TYR CD2 1 1
18 25034 1 1 41 TYR CE1 C 9.981 1.015 6.869 1.00 . A A . 41 TYR CE1 1 1
18 25035 1 1 41 TYR CE2 C 8.332 0.671 5.123 1.00 . A A . 41 TYR CE2 1 1
18 25036 1 1 41 TYR CG C 7.935 -0.194 7.359 1.00 . A A . 41 TYR CG 1 1
18 25037 1 1 41 TYR CZ C 9.566 1.189 5.545 1.00 . A A . 41 TYR CZ 1 1
18 25038 1 1 41 TYR H H 5.383 -1.569 10.124 1.00 . A A . 41 TYR H 1 1
18 25039 1 1 41 TYR HA H 7.383 0.401 10.030 1.00 . A A . 41 TYR HA 1 1
18 25040 1 1 41 TYR HB2 H 7.628 -1.702 8.846 1.00 . A A . 41 TYR HB2 1 1
18 25041 1 1 41 TYR HB3 H 6.204 -1.373 7.870 1.00 . A A . 41 TYR HB3 1 1
18 25042 1 1 41 TYR HD1 H 9.500 0.188 8.794 1.00 . A A . 41 TYR HD1 1 1
18 25043 1 1 41 TYR HD2 H 6.567 -0.413 5.693 1.00 . A A . 41 TYR HD2 1 1
18 25044 1 1 41 TYR HE1 H 10.934 1.408 7.188 1.00 . A A . 41 TYR HE1 1 1
18 25045 1 1 41 TYR HE2 H 8.010 0.797 4.098 1.00 . A A . 41 TYR HE2 1 1
18 25046 1 1 41 TYR HH H 9.869 2.652 4.360 1.00 . A A . 41 TYR HH 1 1
18 25047 1 1 41 TYR N N 5.605 -0.635 10.322 1.00 . A A . 41 TYR N 1 1
18 25048 1 1 41 TYR O O 6.460 2.369 8.767 1.00 . A A . 41 TYR O 1 1
18 25049 1 1 41 TYR OH O 10.365 1.888 4.666 1.00 . A A . 41 TYR OH 1 1
18 25050 1 1 42 ILE C C 3.678 3.320 8.764 1.00 . A A . 42 ILE C 1 1
18 25051 1 1 42 ILE CA C 3.918 2.246 7.702 1.00 . A A . 42 ILE CA 1 1
18 25052 1 1 42 ILE CB C 2.573 1.748 7.106 1.00 . A A . 42 ILE CB 1 1
18 25053 1 1 42 ILE CD1 C 1.581 0.029 5.512 1.00 . A A . 42 ILE CD1 1 1
18 25054 1 1 42 ILE CG1 C 2.867 0.754 5.944 1.00 . A A . 42 ILE CG1 1 1
18 25055 1 1 42 ILE CG2 C 1.743 2.945 6.561 1.00 . A A . 42 ILE CG2 1 1
18 25056 1 1 42 ILE H H 4.209 0.250 8.377 1.00 . A A . 42 ILE H 1 1
18 25057 1 1 42 ILE HA H 4.523 2.677 6.911 1.00 . A A . 42 ILE HA 1 1
18 25058 1 1 42 ILE HB H 2.010 1.246 7.880 1.00 . A A . 42 ILE HB 1 1
18 25059 1 1 42 ILE HD11 H 1.792 -0.597 4.659 1.00 . A A . 42 ILE HD11 1 1
18 25060 1 1 42 ILE HD12 H 0.823 0.752 5.248 1.00 . A A . 42 ILE HD12 1 1
18 25061 1 1 42 ILE HD13 H 1.225 -0.583 6.327 1.00 . A A . 42 ILE HD13 1 1
18 25062 1 1 42 ILE HG12 H 3.277 1.290 5.098 1.00 . A A . 42 ILE HG12 1 1
18 25063 1 1 42 ILE HG13 H 3.586 0.018 6.273 1.00 . A A . 42 ILE HG13 1 1
18 25064 1 1 42 ILE HG21 H 1.427 3.577 7.375 1.00 . A A . 42 ILE HG21 1 1
18 25065 1 1 42 ILE HG22 H 0.865 2.581 6.045 1.00 . A A . 42 ILE HG22 1 1
18 25066 1 1 42 ILE HG23 H 2.347 3.520 5.873 1.00 . A A . 42 ILE HG23 1 1
18 25067 1 1 42 ILE N N 4.640 1.127 8.318 1.00 . A A . 42 ILE N 1 1
18 25068 1 1 42 ILE O O 3.834 4.512 8.497 1.00 . A A . 42 ILE O 1 1
18 25069 1 1 43 SER C C 1.968 4.847 10.677 1.00 . A A . 43 SER C 1 1
18 25070 1 1 43 SER CA C 3.015 3.809 11.074 1.00 . A A . 43 SER CA 1 1
18 25071 1 1 43 SER CB C 4.320 4.489 11.533 1.00 . A A . 43 SER CB 1 1
18 25072 1 1 43 SER H H 3.161 1.928 10.124 1.00 . A A . 43 SER H 1 1
18 25073 1 1 43 SER HA H 2.614 3.235 11.901 1.00 . A A . 43 SER HA 1 1
18 25074 1 1 43 SER HB2 H 4.940 3.779 12.056 1.00 . A A . 43 SER HB2 1 1
18 25075 1 1 43 SER HB3 H 4.861 4.854 10.675 1.00 . A A . 43 SER HB3 1 1
18 25076 1 1 43 SER HG H 4.720 5.636 13.051 1.00 . A A . 43 SER HG 1 1
18 25077 1 1 43 SER N N 3.285 2.889 9.966 1.00 . A A . 43 SER N 1 1
18 25078 1 1 43 SER O O 1.918 5.946 11.227 1.00 . A A . 43 SER O 1 1
18 25079 1 1 43 SER OG O 4.014 5.567 12.405 1.00 . A A . 43 SER OG 1 1
18 25080 1 1 44 SER C C 0.647 6.636 8.630 1.00 . A A . 44 SER C 1 1
18 25081 1 1 44 SER CA C 0.074 5.349 9.223 1.00 . A A . 44 SER CA 1 1
18 25082 1 1 44 SER CB C -0.917 5.673 10.351 1.00 . A A . 44 SER CB 1 1
18 25083 1 1 44 SER H H 1.243 3.589 9.306 1.00 . A A . 44 SER H 1 1
18 25084 1 1 44 SER HA H -0.454 4.825 8.438 1.00 . A A . 44 SER HA 1 1
18 25085 1 1 44 SER HB2 H -0.455 6.310 11.086 1.00 . A A . 44 SER HB2 1 1
18 25086 1 1 44 SER HB3 H -1.777 6.181 9.941 1.00 . A A . 44 SER HB3 1 1
18 25087 1 1 44 SER HG H -0.671 3.788 10.763 1.00 . A A . 44 SER HG 1 1
18 25088 1 1 44 SER N N 1.135 4.474 9.712 1.00 . A A . 44 SER N 1 1
18 25089 1 1 44 SER O O -0.085 7.595 8.411 1.00 . A A . 44 SER O 1 1
18 25090 1 1 44 SER OG O -1.322 4.462 10.977 1.00 . A A . 44 SER OG 1 1
18 25091 1 1 45 LYS C C 2.175 8.088 6.423 1.00 . A A . 45 LYS C 1 1
18 25092 1 1 45 LYS CA C 2.645 7.813 7.851 1.00 . A A . 45 LYS CA 1 1
18 25093 1 1 45 LYS CB C 4.172 7.565 7.862 1.00 . A A . 45 LYS CB 1 1
18 25094 1 1 45 LYS CD C 5.015 8.895 9.881 1.00 . A A . 45 LYS CD 1 1
18 25095 1 1 45 LYS CE C 5.517 8.799 11.321 1.00 . A A . 45 LYS CE 1 1
18 25096 1 1 45 LYS CG C 4.713 7.484 9.328 1.00 . A A . 45 LYS CG 1 1
18 25097 1 1 45 LYS H H 2.467 5.843 8.655 1.00 . A A . 45 LYS H 1 1
18 25098 1 1 45 LYS HA H 2.417 8.675 8.455 1.00 . A A . 45 LYS HA 1 1
18 25099 1 1 45 LYS HB2 H 4.366 6.631 7.344 1.00 . A A . 45 LYS HB2 1 1
18 25100 1 1 45 LYS HB3 H 4.672 8.366 7.325 1.00 . A A . 45 LYS HB3 1 1
18 25101 1 1 45 LYS HD2 H 5.773 9.361 9.270 1.00 . A A . 45 LYS HD2 1 1
18 25102 1 1 45 LYS HD3 H 4.123 9.499 9.858 1.00 . A A . 45 LYS HD3 1 1
18 25103 1 1 45 LYS HE2 H 6.399 8.178 11.361 1.00 . A A . 45 LYS HE2 1 1
18 25104 1 1 45 LYS HE3 H 5.756 9.789 11.683 1.00 . A A . 45 LYS HE3 1 1
18 25105 1 1 45 LYS HG2 H 3.982 7.002 9.964 1.00 . A A . 45 LYS HG2 1 1
18 25106 1 1 45 LYS HG3 H 5.626 6.900 9.343 1.00 . A A . 45 LYS HG3 1 1
18 25107 1 1 45 LYS HZ1 H 3.533 8.288 11.684 1.00 . A A . 45 LYS HZ1 1 1
18 25108 1 1 45 LYS HZ2 H 4.402 8.722 13.074 1.00 . A A . 45 LYS HZ2 1 1
18 25109 1 1 45 LYS HZ3 H 4.661 7.208 12.352 1.00 . A A . 45 LYS HZ3 1 1
18 25110 1 1 45 LYS N N 1.958 6.641 8.407 1.00 . A A . 45 LYS N 1 1
18 25111 1 1 45 LYS NZ N 4.447 8.210 12.173 1.00 . A A . 45 LYS NZ 1 1
18 25112 1 1 45 LYS O O 2.968 8.030 5.479 1.00 . A A . 45 LYS O 1 1
18 25113 1 1 46 LYS C C 0.070 10.173 4.810 1.00 . A A . 46 LYS C 1 1
18 25114 1 1 46 LYS CA C 0.294 8.678 4.950 1.00 . A A . 46 LYS CA 1 1
18 25115 1 1 46 LYS CB C -1.065 7.974 4.828 1.00 . A A . 46 LYS CB 1 1
18 25116 1 1 46 LYS CD C -2.277 5.777 4.821 1.00 . A A . 46 LYS CD 1 1
18 25117 1 1 46 LYS CE C -2.123 4.260 4.954 1.00 . A A . 46 LYS CE 1 1
18 25118 1 1 46 LYS CG C -0.899 6.453 4.928 1.00 . A A . 46 LYS CG 1 1
18 25119 1 1 46 LYS H H 0.283 8.418 7.030 1.00 . A A . 46 LYS H 1 1
18 25120 1 1 46 LYS HA H 0.936 8.344 4.163 1.00 . A A . 46 LYS HA 1 1
18 25121 1 1 46 LYS HB2 H -1.716 8.317 5.621 1.00 . A A . 46 LYS HB2 1 1
18 25122 1 1 46 LYS HB3 H -1.507 8.218 3.879 1.00 . A A . 46 LYS HB3 1 1
18 25123 1 1 46 LYS HD2 H -2.919 6.142 5.610 1.00 . A A . 46 LYS HD2 1 1
18 25124 1 1 46 LYS HD3 H -2.718 6.010 3.862 1.00 . A A . 46 LYS HD3 1 1
18 25125 1 1 46 LYS HE2 H -1.702 4.022 5.919 1.00 . A A . 46 LYS HE2 1 1
18 25126 1 1 46 LYS HE3 H -3.093 3.791 4.861 1.00 . A A . 46 LYS HE3 1 1
18 25127 1 1 46 LYS HG2 H -0.264 6.104 4.131 1.00 . A A . 46 LYS HG2 1 1
18 25128 1 1 46 LYS HG3 H -0.452 6.204 5.881 1.00 . A A . 46 LYS HG3 1 1
18 25129 1 1 46 LYS HZ1 H -1.624 3.995 2.951 1.00 . A A . 46 LYS HZ1 1 1
18 25130 1 1 46 LYS HZ2 H -1.130 2.725 3.959 1.00 . A A . 46 LYS HZ2 1 1
18 25131 1 1 46 LYS HZ3 H -0.286 4.200 3.978 1.00 . A A . 46 LYS HZ3 1 1
18 25132 1 1 46 LYS N N 0.880 8.389 6.260 1.00 . A A . 46 LYS N 1 1
18 25133 1 1 46 LYS NZ N -1.223 3.757 3.879 1.00 . A A . 46 LYS NZ 1 1
18 25134 1 1 46 LYS O O -0.017 10.876 5.814 1.00 . A A . 46 LYS O 1 1
18 25135 1 1 47 ALA C C 1.078 12.835 3.323 1.00 . A A . 47 ALA C 1 1
18 25136 1 1 47 ALA CA C -0.244 12.075 3.283 1.00 . A A . 47 ALA CA 1 1
18 25137 1 1 47 ALA CB C -1.294 12.717 4.235 1.00 . A A . 47 ALA CB 1 1
18 25138 1 1 47 ALA H H 0.074 10.088 2.778 1.00 . A A . 47 ALA H 1 1
18 25139 1 1 47 ALA HA H -0.624 12.121 2.267 1.00 . A A . 47 ALA HA 1 1
18 25140 1 1 47 ALA HB1 H -1.745 13.580 3.758 1.00 . A A . 47 ALA HB1 1 1
18 25141 1 1 47 ALA HB2 H -0.827 13.028 5.161 1.00 . A A . 47 ALA HB2 1 1
18 25142 1 1 47 ALA HB3 H -2.061 11.991 4.452 1.00 . A A . 47 ALA HB3 1 1
18 25143 1 1 47 ALA N N -0.024 10.658 3.566 1.00 . A A . 47 ALA N 1 1
18 25144 1 1 47 ALA O O 1.547 13.236 4.387 1.00 . A A . 47 ALA O 1 1
18 25145 1 1 48 GLY C C 4.100 12.791 1.804 1.00 . A A . 48 GLY C 1 1
18 25146 1 1 48 GLY CA C 2.940 13.759 2.003 1.00 . A A . 48 GLY CA 1 1
18 25147 1 1 48 GLY H H 1.228 12.700 1.332 1.00 . A A . 48 GLY H 1 1
18 25148 1 1 48 GLY HA2 H 2.876 14.406 1.140 1.00 . A A . 48 GLY HA2 1 1
18 25149 1 1 48 GLY HA3 H 3.135 14.366 2.880 1.00 . A A . 48 GLY HA3 1 1
18 25150 1 1 48 GLY N N 1.669 13.037 2.140 1.00 . A A . 48 GLY N 1 1
18 25151 1 1 48 GLY O O 4.878 12.933 0.860 1.00 . A A . 48 GLY O 1 1
18 25152 1 1 49 ASP C C 5.037 9.869 1.418 1.00 . A A . 49 ASP C 1 1
18 25153 1 1 49 ASP CA C 5.298 10.813 2.589 1.00 . A A . 49 ASP CA 1 1
18 25154 1 1 49 ASP CB C 5.395 10.009 3.898 1.00 . A A . 49 ASP CB 1 1
18 25155 1 1 49 ASP CG C 6.598 9.066 3.857 1.00 . A A . 49 ASP CG 1 1
18 25156 1 1 49 ASP H H 3.569 11.715 3.421 1.00 . A A . 49 ASP H 1 1
18 25157 1 1 49 ASP HA H 6.238 11.326 2.422 1.00 . A A . 49 ASP HA 1 1
18 25158 1 1 49 ASP HB2 H 5.509 10.693 4.725 1.00 . A A . 49 ASP HB2 1 1
18 25159 1 1 49 ASP HB3 H 4.494 9.432 4.036 1.00 . A A . 49 ASP HB3 1 1
18 25160 1 1 49 ASP N N 4.218 11.799 2.690 1.00 . A A . 49 ASP N 1 1
18 25161 1 1 49 ASP O O 3.887 9.578 1.092 1.00 . A A . 49 ASP O 1 1
18 25162 1 1 49 ASP OD1 O 7.712 9.562 3.804 1.00 . A A . 49 ASP OD1 1 1
18 25163 1 1 49 ASP OD2 O 6.389 7.863 3.878 1.00 . A A . 49 ASP OD2 1 1
18 25164 1 1 50 LYS C C 6.679 7.126 0.026 1.00 . A A . 50 LYS C 1 1
18 25165 1 1 50 LYS CA C 6.042 8.460 -0.353 1.00 . A A . 50 LYS CA 1 1
18 25166 1 1 50 LYS CB C 6.800 9.043 -1.555 1.00 . A A . 50 LYS CB 1 1
18 25167 1 1 50 LYS CD C 6.901 10.924 -3.213 1.00 . A A . 50 LYS CD 1 1
18 25168 1 1 50 LYS CE C 6.295 12.269 -3.621 1.00 . A A . 50 LYS CE 1 1
18 25169 1 1 50 LYS CG C 6.144 10.356 -2.001 1.00 . A A . 50 LYS CG 1 1
18 25170 1 1 50 LYS H H 7.008 9.654 1.113 1.00 . A A . 50 LYS H 1 1
18 25171 1 1 50 LYS HA H 5.007 8.285 -0.645 1.00 . A A . 50 LYS HA 1 1
18 25172 1 1 50 LYS HB2 H 7.829 9.232 -1.274 1.00 . A A . 50 LYS HB2 1 1
18 25173 1 1 50 LYS HB3 H 6.777 8.338 -2.376 1.00 . A A . 50 LYS HB3 1 1
18 25174 1 1 50 LYS HD2 H 7.941 11.064 -2.957 1.00 . A A . 50 LYS HD2 1 1
18 25175 1 1 50 LYS HD3 H 6.824 10.232 -4.042 1.00 . A A . 50 LYS HD3 1 1
18 25176 1 1 50 LYS HE2 H 6.381 12.965 -2.800 1.00 . A A . 50 LYS HE2 1 1
18 25177 1 1 50 LYS HE3 H 6.821 12.654 -4.479 1.00 . A A . 50 LYS HE3 1 1
18 25178 1 1 50 LYS HG2 H 5.115 10.168 -2.273 1.00 . A A . 50 LYS HG2 1 1
18 25179 1 1 50 LYS HG3 H 6.178 11.067 -1.187 1.00 . A A . 50 LYS HG3 1 1
18 25180 1 1 50 LYS HZ1 H 4.514 12.910 -4.480 1.00 . A A . 50 LYS HZ1 1 1
18 25181 1 1 50 LYS HZ2 H 4.308 11.963 -3.088 1.00 . A A . 50 LYS HZ2 1 1
18 25182 1 1 50 LYS HZ3 H 4.755 11.230 -4.554 1.00 . A A . 50 LYS HZ3 1 1
18 25183 1 1 50 LYS N N 6.121 9.388 0.793 1.00 . A A . 50 LYS N 1 1
18 25184 1 1 50 LYS NZ N 4.860 12.079 -3.961 1.00 . A A . 50 LYS NZ 1 1
18 25185 1 1 50 LYS O O 7.484 7.051 0.954 1.00 . A A . 50 LYS O 1 1
18 25186 1 1 51 VAL C C 6.722 3.871 -1.696 1.00 . A A . 51 VAL C 1 1
18 25187 1 1 51 VAL CA C 6.867 4.738 -0.451 1.00 . A A . 51 VAL CA 1 1
18 25188 1 1 51 VAL CB C 6.139 4.106 0.755 1.00 . A A . 51 VAL CB 1 1
18 25189 1 1 51 VAL CG1 C 4.638 3.948 0.460 1.00 . A A . 51 VAL CG1 1 1
18 25190 1 1 51 VAL CG2 C 6.750 2.736 1.100 1.00 . A A . 51 VAL CG2 1 1
18 25191 1 1 51 VAL H H 5.678 6.197 -1.440 1.00 . A A . 51 VAL H 1 1
18 25192 1 1 51 VAL HA H 7.925 4.818 -0.217 1.00 . A A . 51 VAL HA 1 1
18 25193 1 1 51 VAL HB H 6.258 4.766 1.604 1.00 . A A . 51 VAL HB 1 1
18 25194 1 1 51 VAL HG11 H 4.133 3.604 1.351 1.00 . A A . 51 VAL HG11 1 1
18 25195 1 1 51 VAL HG12 H 4.486 3.230 -0.333 1.00 . A A . 51 VAL HG12 1 1
18 25196 1 1 51 VAL HG13 H 4.228 4.903 0.162 1.00 . A A . 51 VAL HG13 1 1
18 25197 1 1 51 VAL HG21 H 6.606 2.048 0.279 1.00 . A A . 51 VAL HG21 1 1
18 25198 1 1 51 VAL HG22 H 6.267 2.342 1.983 1.00 . A A . 51 VAL HG22 1 1
18 25199 1 1 51 VAL HG23 H 7.803 2.852 1.293 1.00 . A A . 51 VAL HG23 1 1
18 25200 1 1 51 VAL N N 6.321 6.074 -0.708 1.00 . A A . 51 VAL N 1 1
18 25201 1 1 51 VAL O O 5.783 4.040 -2.472 1.00 . A A . 51 VAL O 1 1
18 25202 1 1 52 THR C C 7.179 0.610 -2.489 1.00 . A A . 52 THR C 1 1
18 25203 1 1 52 THR CA C 7.629 1.982 -2.995 1.00 . A A . 52 THR CA 1 1
18 25204 1 1 52 THR CB C 9.036 1.887 -3.618 1.00 . A A . 52 THR CB 1 1
18 25205 1 1 52 THR CG2 C 9.004 1.023 -4.891 1.00 . A A . 52 THR CG2 1 1
18 25206 1 1 52 THR H H 8.355 2.835 -1.182 1.00 . A A . 52 THR H 1 1
18 25207 1 1 52 THR HA H 6.931 2.327 -3.757 1.00 . A A . 52 THR HA 1 1
18 25208 1 1 52 THR HB H 9.723 1.447 -2.907 1.00 . A A . 52 THR HB 1 1
18 25209 1 1 52 THR HG1 H 9.841 3.593 -3.156 1.00 . A A . 52 THR HG1 1 1
18 25210 1 1 52 THR HG21 H 9.982 1.015 -5.343 1.00 . A A . 52 THR HG21 1 1
18 25211 1 1 52 THR HG22 H 8.289 1.435 -5.591 1.00 . A A . 52 THR HG22 1 1
18 25212 1 1 52 THR HG23 H 8.717 0.013 -4.639 1.00 . A A . 52 THR HG23 1 1
18 25213 1 1 52 THR N N 7.650 2.920 -1.859 1.00 . A A . 52 THR N 1 1
18 25214 1 1 52 THR O O 7.784 0.056 -1.571 1.00 . A A . 52 THR O 1 1
18 25215 1 1 52 THR OG1 O 9.483 3.192 -3.951 1.00 . A A . 52 THR OG1 1 1
18 25216 1 1 53 LEU C C 5.607 -2.198 -3.890 1.00 . A A . 53 LEU C 1 1
18 25217 1 1 53 LEU CA C 5.543 -1.233 -2.702 1.00 . A A . 53 LEU CA 1 1
18 25218 1 1 53 LEU CB C 4.077 -1.038 -2.269 1.00 . A A . 53 LEU CB 1 1
18 25219 1 1 53 LEU CD1 C 2.481 0.213 -0.782 1.00 . A A . 53 LEU CD1 1 1
18 25220 1 1 53 LEU CD2 C 4.753 -0.423 0.130 1.00 . A A . 53 LEU CD2 1 1
18 25221 1 1 53 LEU CG C 3.966 0.017 -1.138 1.00 . A A . 53 LEU CG 1 1
18 25222 1 1 53 LEU H H 5.675 0.584 -3.813 1.00 . A A . 53 LEU H 1 1
18 25223 1 1 53 LEU HA H 6.099 -1.673 -1.878 1.00 . A A . 53 LEU HA 1 1
18 25224 1 1 53 LEU HB2 H 3.497 -0.701 -3.121 1.00 . A A . 53 LEU HB2 1 1
18 25225 1 1 53 LEU HB3 H 3.677 -1.974 -1.921 1.00 . A A . 53 LEU HB3 1 1
18 25226 1 1 53 LEU HD11 H 1.938 0.540 -1.656 1.00 . A A . 53 LEU HD11 1 1
18 25227 1 1 53 LEU HD12 H 2.393 0.958 -0.005 1.00 . A A . 53 LEU HD12 1 1
18 25228 1 1 53 LEU HD13 H 2.069 -0.722 -0.431 1.00 . A A . 53 LEU HD13 1 1
18 25229 1 1 53 LEU HD21 H 4.438 0.165 0.985 1.00 . A A . 53 LEU HD21 1 1
18 25230 1 1 53 LEU HD22 H 5.809 -0.264 -0.026 1.00 . A A . 53 LEU HD22 1 1
18 25231 1 1 53 LEU HD23 H 4.574 -1.471 0.338 1.00 . A A . 53 LEU HD23 1 1
18 25232 1 1 53 LEU HG H 4.365 0.955 -1.495 1.00 . A A . 53 LEU HG 1 1
18 25233 1 1 53 LEU N N 6.106 0.077 -3.088 1.00 . A A . 53 LEU N 1 1
18 25234 1 1 53 LEU O O 5.136 -1.882 -4.982 1.00 . A A . 53 LEU O 1 1
18 25235 1 1 54 LYS C C 5.090 -5.299 -4.705 1.00 . A A . 54 LYS C 1 1
18 25236 1 1 54 LYS CA C 6.313 -4.391 -4.733 1.00 . A A . 54 LYS CA 1 1
18 25237 1 1 54 LYS CB C 7.580 -5.227 -4.505 1.00 . A A . 54 LYS CB 1 1
18 25238 1 1 54 LYS CD C 10.084 -5.141 -4.344 1.00 . A A . 54 LYS CD 1 1
18 25239 1 1 54 LYS CE C 11.309 -4.220 -4.368 1.00 . A A . 54 LYS CE 1 1
18 25240 1 1 54 LYS CG C 8.815 -4.315 -4.580 1.00 . A A . 54 LYS CG 1 1
18 25241 1 1 54 LYS H H 6.549 -3.583 -2.780 1.00 . A A . 54 LYS H 1 1
18 25242 1 1 54 LYS HA H 6.381 -3.910 -5.706 1.00 . A A . 54 LYS HA 1 1
18 25243 1 1 54 LYS HB2 H 7.533 -5.695 -3.531 1.00 . A A . 54 LYS HB2 1 1
18 25244 1 1 54 LYS HB3 H 7.654 -5.987 -5.269 1.00 . A A . 54 LYS HB3 1 1
18 25245 1 1 54 LYS HD2 H 10.023 -5.630 -3.380 1.00 . A A . 54 LYS HD2 1 1
18 25246 1 1 54 LYS HD3 H 10.178 -5.884 -5.120 1.00 . A A . 54 LYS HD3 1 1
18 25247 1 1 54 LYS HE2 H 11.230 -3.497 -3.569 1.00 . A A . 54 LYS HE2 1 1
18 25248 1 1 54 LYS HE3 H 12.204 -4.808 -4.234 1.00 . A A . 54 LYS HE3 1 1
18 25249 1 1 54 LYS HG2 H 8.861 -3.851 -5.556 1.00 . A A . 54 LYS HG2 1 1
18 25250 1 1 54 LYS HG3 H 8.739 -3.547 -3.821 1.00 . A A . 54 LYS HG3 1 1
18 25251 1 1 54 LYS HZ1 H 12.365 -3.387 -5.956 1.00 . A A . 54 LYS HZ1 1 1
18 25252 1 1 54 LYS HZ2 H 10.924 -2.573 -5.585 1.00 . A A . 54 LYS HZ2 1 1
18 25253 1 1 54 LYS HZ3 H 10.870 -4.063 -6.399 1.00 . A A . 54 LYS HZ3 1 1
18 25254 1 1 54 LYS N N 6.193 -3.383 -3.671 1.00 . A A . 54 LYS N 1 1
18 25255 1 1 54 LYS NZ N 11.372 -3.508 -5.676 1.00 . A A . 54 LYS NZ 1 1
18 25256 1 1 54 LYS O O 4.697 -5.788 -3.644 1.00 . A A . 54 LYS O 1 1
18 25257 1 1 55 ILE C C 3.496 -7.346 -7.175 1.00 . A A . 55 ILE C 1 1
18 25258 1 1 55 ILE CA C 3.296 -6.359 -6.028 1.00 . A A . 55 ILE CA 1 1
18 25259 1 1 55 ILE CB C 2.054 -5.464 -6.280 1.00 . A A . 55 ILE CB 1 1
18 25260 1 1 55 ILE CD1 C 0.694 -3.586 -5.274 1.00 . A A . 55 ILE CD1 1 1
18 25261 1 1 55 ILE CG1 C 1.861 -4.541 -5.051 1.00 . A A . 55 ILE CG1 1 1
18 25262 1 1 55 ILE CG2 C 0.781 -6.336 -6.520 1.00 . A A . 55 ILE CG2 1 1
18 25263 1 1 55 ILE H H 4.866 -5.091 -6.683 1.00 . A A . 55 ILE H 1 1
18 25264 1 1 55 ILE HA H 3.121 -6.933 -5.124 1.00 . A A . 55 ILE HA 1 1
18 25265 1 1 55 ILE HB H 2.234 -4.853 -7.154 1.00 . A A . 55 ILE HB 1 1
18 25266 1 1 55 ILE HD11 H 0.646 -2.890 -4.459 1.00 . A A . 55 ILE HD11 1 1
18 25267 1 1 55 ILE HD12 H -0.221 -4.158 -5.317 1.00 . A A . 55 ILE HD12 1 1
18 25268 1 1 55 ILE HD13 H 0.830 -3.050 -6.202 1.00 . A A . 55 ILE HD13 1 1
18 25269 1 1 55 ILE HG12 H 1.667 -5.142 -4.175 1.00 . A A . 55 ILE HG12 1 1
18 25270 1 1 55 ILE HG13 H 2.755 -3.959 -4.893 1.00 . A A . 55 ILE HG13 1 1
18 25271 1 1 55 ILE HG21 H 0.725 -7.115 -5.777 1.00 . A A . 55 ILE HG21 1 1
18 25272 1 1 55 ILE HG22 H 0.827 -6.782 -7.496 1.00 . A A . 55 ILE HG22 1 1
18 25273 1 1 55 ILE HG23 H -0.112 -5.736 -6.470 1.00 . A A . 55 ILE HG23 1 1
18 25274 1 1 55 ILE N N 4.491 -5.515 -5.883 1.00 . A A . 55 ILE N 1 1
18 25275 1 1 55 ILE O O 4.386 -7.181 -8.006 1.00 . A A . 55 ILE O 1 1
18 25276 1 1 56 GLU C C 1.238 -9.518 -8.870 1.00 . A A . 56 GLU C 1 1
18 25277 1 1 56 GLU CA C 2.632 -9.393 -8.252 1.00 . A A . 56 GLU CA 1 1
18 25278 1 1 56 GLU CB C 3.070 -10.737 -7.643 1.00 . A A . 56 GLU CB 1 1
18 25279 1 1 56 GLU CD C 3.732 -13.121 -8.152 1.00 . A A . 56 GLU CD 1 1
18 25280 1 1 56 GLU CG C 3.252 -11.796 -8.747 1.00 . A A . 56 GLU CG 1 1
18 25281 1 1 56 GLU H H 1.937 -8.352 -6.503 1.00 . A A . 56 GLU H 1 1
18 25282 1 1 56 GLU HA H 3.330 -9.119 -9.041 1.00 . A A . 56 GLU HA 1 1
18 25283 1 1 56 GLU HB2 H 4.008 -10.599 -7.125 1.00 . A A . 56 GLU HB2 1 1
18 25284 1 1 56 GLU HB3 H 2.324 -11.079 -6.940 1.00 . A A . 56 GLU HB3 1 1
18 25285 1 1 56 GLU HG2 H 2.313 -11.959 -9.254 1.00 . A A . 56 GLU HG2 1 1
18 25286 1 1 56 GLU HG3 H 3.984 -11.445 -9.462 1.00 . A A . 56 GLU HG3 1 1
18 25287 1 1 56 GLU N N 2.622 -8.355 -7.206 1.00 . A A . 56 GLU N 1 1
18 25288 1 1 56 GLU O O 0.238 -9.596 -8.156 1.00 . A A . 56 GLU O 1 1
18 25289 1 1 56 GLU OE1 O 3.638 -13.286 -6.946 1.00 . A A . 56 GLU OE1 1 1
18 25290 1 1 56 GLU OE2 O 4.182 -13.956 -8.919 1.00 . A A . 56 GLU OE2 1 1
18 25291 1 1 57 ARG C C 0.133 -10.637 -12.131 1.00 . A A . 57 ARG C 1 1
18 25292 1 1 57 ARG CA C -0.078 -9.687 -10.950 1.00 . A A . 57 ARG CA 1 1
18 25293 1 1 57 ARG CB C -0.544 -8.313 -11.469 1.00 . A A . 57 ARG CB 1 1
18 25294 1 1 57 ARG CD C -1.285 -5.993 -10.801 1.00 . A A . 57 ARG CD 1 1
18 25295 1 1 57 ARG CG C -0.762 -7.348 -10.291 1.00 . A A . 57 ARG CG 1 1
18 25296 1 1 57 ARG CZ C -3.269 -5.146 -11.957 1.00 . A A . 57 ARG CZ 1 1
18 25297 1 1 57 ARG H H 2.025 -9.514 -10.719 1.00 . A A . 57 ARG H 1 1
18 25298 1 1 57 ARG HA H -0.851 -10.098 -10.307 1.00 . A A . 57 ARG HA 1 1
18 25299 1 1 57 ARG HB2 H 0.208 -7.906 -12.132 1.00 . A A . 57 ARG HB2 1 1
18 25300 1 1 57 ARG HB3 H -1.472 -8.431 -12.010 1.00 . A A . 57 ARG HB3 1 1
18 25301 1 1 57 ARG HD2 H -1.358 -5.303 -9.972 1.00 . A A . 57 ARG HD2 1 1
18 25302 1 1 57 ARG HD3 H -0.601 -5.595 -11.535 1.00 . A A . 57 ARG HD3 1 1
18 25303 1 1 57 ARG HE H -3.022 -7.052 -11.391 1.00 . A A . 57 ARG HE 1 1
18 25304 1 1 57 ARG HG2 H -1.476 -7.773 -9.600 1.00 . A A . 57 ARG HG2 1 1
18 25305 1 1 57 ARG HG3 H 0.177 -7.193 -9.783 1.00 . A A . 57 ARG HG3 1 1
18 25306 1 1 57 ARG HH11 H -1.849 -3.782 -11.579 1.00 . A A . 57 ARG HH11 1 1
18 25307 1 1 57 ARG HH12 H -3.255 -3.190 -12.401 1.00 . A A . 57 ARG HH12 1 1
18 25308 1 1 57 ARG HH21 H -4.847 -6.267 -12.468 1.00 . A A . 57 ARG HH21 1 1
18 25309 1 1 57 ARG HH22 H -4.946 -4.592 -12.903 1.00 . A A . 57 ARG HH22 1 1
18 25310 1 1 57 ARG N N 1.186 -9.554 -10.211 1.00 . A A . 57 ARG N 1 1
18 25311 1 1 57 ARG NE N -2.608 -6.164 -11.397 1.00 . A A . 57 ARG NE 1 1
18 25312 1 1 57 ARG NH1 N -2.750 -3.945 -11.980 1.00 . A A . 57 ARG NH1 1 1
18 25313 1 1 57 ARG NH2 N -4.446 -5.351 -12.484 1.00 . A A . 57 ARG NH2 1 1
18 25314 1 1 57 ARG O O 1.026 -10.429 -12.944 1.00 . A A . 57 ARG O 1 1
18 25315 1 1 58 GLU C C 0.847 -13.089 -13.553 1.00 . A A . 58 GLU C 1 1
18 25316 1 1 58 GLU CA C -0.615 -12.669 -13.290 1.00 . A A . 58 GLU CA 1 1
18 25317 1 1 58 GLU CB C -1.254 -12.082 -14.574 1.00 . A A . 58 GLU CB 1 1
18 25318 1 1 58 GLU CD C -2.182 -12.611 -16.857 1.00 . A A . 58 GLU CD 1 1
18 25319 1 1 58 GLU CG C -1.624 -13.205 -15.564 1.00 . A A . 58 GLU CG 1 1
18 25320 1 1 58 GLU H H -1.389 -11.773 -11.529 1.00 . A A . 58 GLU H 1 1
18 25321 1 1 58 GLU HA H -1.175 -13.542 -12.982 1.00 . A A . 58 GLU HA 1 1
18 25322 1 1 58 GLU HB2 H -2.149 -11.540 -14.304 1.00 . A A . 58 GLU HB2 1 1
18 25323 1 1 58 GLU HB3 H -0.560 -11.397 -15.049 1.00 . A A . 58 GLU HB3 1 1
18 25324 1 1 58 GLU HG2 H -0.753 -13.795 -15.791 1.00 . A A . 58 GLU HG2 1 1
18 25325 1 1 58 GLU HG3 H -2.373 -13.838 -15.111 1.00 . A A . 58 GLU HG3 1 1
18 25326 1 1 58 GLU N N -0.698 -11.678 -12.213 1.00 . A A . 58 GLU N 1 1
18 25327 1 1 58 GLU O O 1.279 -13.167 -14.699 1.00 . A A . 58 GLU O 1 1
18 25328 1 1 58 GLU OE1 O -1.567 -11.692 -17.374 1.00 . A A . 58 GLU OE1 1 1
18 25329 1 1 58 GLU OE2 O -3.210 -13.084 -17.310 1.00 . A A . 58 GLU OE2 1 1
18 25330 1 1 59 GLU C C 3.846 -12.598 -13.196 1.00 . A A . 59 GLU C 1 1
18 25331 1 1 59 GLU CA C 3.006 -13.705 -12.555 1.00 . A A . 59 GLU CA 1 1
18 25332 1 1 59 GLU CB C 3.177 -15.009 -13.360 1.00 . A A . 59 GLU CB 1 1
18 25333 1 1 59 GLU CD C 2.421 -17.415 -13.570 1.00 . A A . 59 GLU CD 1 1
18 25334 1 1 59 GLU CG C 2.320 -16.127 -12.741 1.00 . A A . 59 GLU CG 1 1
18 25335 1 1 59 GLU H H 1.190 -13.199 -11.586 1.00 . A A . 59 GLU H 1 1
18 25336 1 1 59 GLU HA H 3.370 -13.872 -11.552 1.00 . A A . 59 GLU HA 1 1
18 25337 1 1 59 GLU HB2 H 2.886 -14.855 -14.386 1.00 . A A . 59 GLU HB2 1 1
18 25338 1 1 59 GLU HB3 H 4.217 -15.308 -13.334 1.00 . A A . 59 GLU HB3 1 1
18 25339 1 1 59 GLU HG2 H 2.662 -16.325 -11.735 1.00 . A A . 59 GLU HG2 1 1
18 25340 1 1 59 GLU HG3 H 1.286 -15.811 -12.709 1.00 . A A . 59 GLU HG3 1 1
18 25341 1 1 59 GLU N N 1.592 -13.318 -12.472 1.00 . A A . 59 GLU N 1 1
18 25342 1 1 59 GLU O O 4.849 -12.874 -13.855 1.00 . A A . 59 GLU O 1 1
18 25343 1 1 59 GLU OE1 O 3.168 -17.429 -14.539 1.00 . A A . 59 GLU OE1 1 1
18 25344 1 1 59 GLU OE2 O 1.741 -18.365 -13.225 1.00 . A A . 59 GLU OE2 1 1
18 25345 1 1 60 LYS C C 4.174 -9.039 -12.509 1.00 . A A . 60 LYS C 1 1
18 25346 1 1 60 LYS CA C 4.154 -10.167 -13.539 1.00 . A A . 60 LYS CA 1 1
18 25347 1 1 60 LYS CB C 3.470 -9.670 -14.824 1.00 . A A . 60 LYS CB 1 1
18 25348 1 1 60 LYS CD C 2.902 -10.249 -17.205 1.00 . A A . 60 LYS CD 1 1
18 25349 1 1 60 LYS CE C 2.937 -11.360 -18.261 1.00 . A A . 60 LYS CE 1 1
18 25350 1 1 60 LYS CG C 3.540 -10.758 -15.906 1.00 . A A . 60 LYS CG 1 1
18 25351 1 1 60 LYS H H 2.632 -11.200 -12.441 1.00 . A A . 60 LYS H 1 1
18 25352 1 1 60 LYS HA H 5.182 -10.436 -13.773 1.00 . A A . 60 LYS HA 1 1
18 25353 1 1 60 LYS HB2 H 2.440 -9.432 -14.612 1.00 . A A . 60 LYS HB2 1 1
18 25354 1 1 60 LYS HB3 H 3.972 -8.780 -15.180 1.00 . A A . 60 LYS HB3 1 1
18 25355 1 1 60 LYS HD2 H 1.876 -9.963 -17.016 1.00 . A A . 60 LYS HD2 1 1
18 25356 1 1 60 LYS HD3 H 3.455 -9.394 -17.566 1.00 . A A . 60 LYS HD3 1 1
18 25357 1 1 60 LYS HE2 H 2.359 -12.205 -17.914 1.00 . A A . 60 LYS HE2 1 1
18 25358 1 1 60 LYS HE3 H 2.519 -10.992 -19.186 1.00 . A A . 60 LYS HE3 1 1
18 25359 1 1 60 LYS HG2 H 4.574 -11.017 -16.089 1.00 . A A . 60 LYS HG2 1 1
18 25360 1 1 60 LYS HG3 H 3.006 -11.632 -15.567 1.00 . A A . 60 LYS HG3 1 1
18 25361 1 1 60 LYS HZ1 H 4.573 -11.722 -19.497 1.00 . A A . 60 LYS HZ1 1 1
18 25362 1 1 60 LYS HZ2 H 4.470 -12.767 -18.166 1.00 . A A . 60 LYS HZ2 1 1
18 25363 1 1 60 LYS HZ3 H 4.987 -11.162 -17.948 1.00 . A A . 60 LYS HZ3 1 1
18 25364 1 1 60 LYS N N 3.433 -11.337 -12.990 1.00 . A A . 60 LYS N 1 1
18 25365 1 1 60 LYS NZ N 4.349 -11.784 -18.486 1.00 . A A . 60 LYS NZ 1 1
18 25366 1 1 60 LYS O O 3.124 -8.541 -12.102 1.00 . A A . 60 LYS O 1 1
18 25367 1 1 61 GLU C C 5.520 -6.201 -11.811 1.00 . A A . 61 GLU C 1 1
18 25368 1 1 61 GLU CA C 5.529 -7.554 -11.108 1.00 . A A . 61 GLU CA 1 1
18 25369 1 1 61 GLU CB C 6.858 -7.728 -10.354 1.00 . A A . 61 GLU CB 1 1
18 25370 1 1 61 GLU CD C 8.172 -9.262 -8.838 1.00 . A A . 61 GLU CD 1 1
18 25371 1 1 61 GLU CG C 6.848 -9.056 -9.580 1.00 . A A . 61 GLU CG 1 1
18 25372 1 1 61 GLU H H 6.180 -9.062 -12.452 1.00 . A A . 61 GLU H 1 1
18 25373 1 1 61 GLU HA H 4.714 -7.586 -10.393 1.00 . A A . 61 GLU HA 1 1
18 25374 1 1 61 GLU HB2 H 7.674 -7.728 -11.061 1.00 . A A . 61 GLU HB2 1 1
18 25375 1 1 61 GLU HB3 H 6.989 -6.913 -9.654 1.00 . A A . 61 GLU HB3 1 1
18 25376 1 1 61 GLU HG2 H 6.038 -9.046 -8.867 1.00 . A A . 61 GLU HG2 1 1
18 25377 1 1 61 GLU HG3 H 6.701 -9.871 -10.274 1.00 . A A . 61 GLU HG3 1 1
18 25378 1 1 61 GLU N N 5.377 -8.631 -12.090 1.00 . A A . 61 GLU N 1 1
18 25379 1 1 61 GLU O O 6.004 -6.075 -12.935 1.00 . A A . 61 GLU O 1 1
18 25380 1 1 61 GLU OE1 O 9.030 -8.396 -8.917 1.00 . A A . 61 GLU OE1 1 1
18 25381 1 1 61 GLU OE2 O 8.307 -10.291 -8.199 1.00 . A A . 61 GLU OE2 1 1
18 25382 1 1 62 LYS C C 5.297 -2.824 -10.605 1.00 . A A . 62 LYS C 1 1
18 25383 1 1 62 LYS CA C 4.877 -3.822 -11.675 1.00 . A A . 62 LYS CA 1 1
18 25384 1 1 62 LYS CB C 3.439 -3.520 -12.122 1.00 . A A . 62 LYS CB 1 1
18 25385 1 1 62 LYS CD C 1.609 -4.147 -13.723 1.00 . A A . 62 LYS CD 1 1
18 25386 1 1 62 LYS CE C 1.193 -5.119 -14.830 1.00 . A A . 62 LYS CE 1 1
18 25387 1 1 62 LYS CG C 3.043 -4.460 -13.271 1.00 . A A . 62 LYS CG 1 1
18 25388 1 1 62 LYS H H 4.592 -5.369 -10.243 1.00 . A A . 62 LYS H 1 1
18 25389 1 1 62 LYS HA H 5.543 -3.704 -12.525 1.00 . A A . 62 LYS HA 1 1
18 25390 1 1 62 LYS HB2 H 2.769 -3.667 -11.287 1.00 . A A . 62 LYS HB2 1 1
18 25391 1 1 62 LYS HB3 H 3.373 -2.495 -12.463 1.00 . A A . 62 LYS HB3 1 1
18 25392 1 1 62 LYS HD2 H 0.936 -4.248 -12.884 1.00 . A A . 62 LYS HD2 1 1
18 25393 1 1 62 LYS HD3 H 1.566 -3.135 -14.098 1.00 . A A . 62 LYS HD3 1 1
18 25394 1 1 62 LYS HE2 H 1.202 -6.128 -14.446 1.00 . A A . 62 LYS HE2 1 1
18 25395 1 1 62 LYS HE3 H 0.197 -4.872 -15.169 1.00 . A A . 62 LYS HE3 1 1
18 25396 1 1 62 LYS HG2 H 3.721 -4.321 -14.102 1.00 . A A . 62 LYS HG2 1 1
18 25397 1 1 62 LYS HG3 H 3.097 -5.484 -12.929 1.00 . A A . 62 LYS HG3 1 1
18 25398 1 1 62 LYS HZ1 H 1.660 -5.263 -16.851 1.00 . A A . 62 LYS HZ1 1 1
18 25399 1 1 62 LYS HZ2 H 2.944 -5.658 -15.816 1.00 . A A . 62 LYS HZ2 1 1
18 25400 1 1 62 LYS HZ3 H 2.498 -4.033 -16.034 1.00 . A A . 62 LYS HZ3 1 1
18 25401 1 1 62 LYS N N 4.961 -5.191 -11.134 1.00 . A A . 62 LYS N 1 1
18 25402 1 1 62 LYS NZ N 2.144 -5.010 -15.969 1.00 . A A . 62 LYS NZ 1 1
18 25403 1 1 62 LYS O O 5.199 -3.105 -9.411 1.00 . A A . 62 LYS O 1 1
18 25404 1 1 63 ARG C C 5.572 0.742 -10.541 1.00 . A A . 63 ARG C 1 1
18 25405 1 1 63 ARG CA C 6.223 -0.584 -10.146 1.00 . A A . 63 ARG CA 1 1
18 25406 1 1 63 ARG CB C 7.757 -0.462 -10.236 1.00 . A A . 63 ARG CB 1 1
18 25407 1 1 63 ARG CD C 9.812 0.678 -9.329 1.00 . A A . 63 ARG CD 1 1
18 25408 1 1 63 ARG CG C 8.283 0.576 -9.227 1.00 . A A . 63 ARG CG 1 1
18 25409 1 1 63 ARG CZ C 10.133 2.897 -8.341 1.00 . A A . 63 ARG CZ 1 1
18 25410 1 1 63 ARG H H 5.824 -1.504 -12.017 1.00 . A A . 63 ARG H 1 1
18 25411 1 1 63 ARG HA H 5.952 -0.813 -9.117 1.00 . A A . 63 ARG HA 1 1
18 25412 1 1 63 ARG HB2 H 8.199 -1.423 -10.019 1.00 . A A . 63 ARG HB2 1 1
18 25413 1 1 63 ARG HB3 H 8.036 -0.163 -11.237 1.00 . A A . 63 ARG HB3 1 1
18 25414 1 1 63 ARG HD2 H 10.247 -0.303 -9.191 1.00 . A A . 63 ARG HD2 1 1
18 25415 1 1 63 ARG HD3 H 10.087 1.054 -10.307 1.00 . A A . 63 ARG HD3 1 1
18 25416 1 1 63 ARG HE H 10.802 1.192 -7.523 1.00 . A A . 63 ARG HE 1 1
18 25417 1 1 63 ARG HG2 H 7.852 1.544 -9.434 1.00 . A A . 63 ARG HG2 1 1
18 25418 1 1 63 ARG HG3 H 8.014 0.272 -8.227 1.00 . A A . 63 ARG HG3 1 1
18 25419 1 1 63 ARG HH11 H 9.186 2.851 -10.108 1.00 . A A . 63 ARG HH11 1 1
18 25420 1 1 63 ARG HH12 H 9.373 4.421 -9.400 1.00 . A A . 63 ARG HH12 1 1
18 25421 1 1 63 ARG HH21 H 11.056 3.253 -6.600 1.00 . A A . 63 ARG HH21 1 1
18 25422 1 1 63 ARG HH22 H 10.429 4.647 -7.416 1.00 . A A . 63 ARG HH22 1 1
18 25423 1 1 63 ARG N N 5.772 -1.655 -11.050 1.00 . A A . 63 ARG N 1 1
18 25424 1 1 63 ARG NE N 10.322 1.574 -8.286 1.00 . A A . 63 ARG NE 1 1
18 25425 1 1 63 ARG NH1 N 9.518 3.433 -9.364 1.00 . A A . 63 ARG NH1 1 1
18 25426 1 1 63 ARG NH2 N 10.576 3.660 -7.379 1.00 . A A . 63 ARG NH2 1 1
18 25427 1 1 63 ARG O O 5.659 1.170 -11.692 1.00 . A A . 63 ARG O 1 1
18 25428 1 1 64 VAL C C 4.614 3.606 -8.582 1.00 . A A . 64 VAL C 1 1
18 25429 1 1 64 VAL CA C 4.285 2.703 -9.770 1.00 . A A . 64 VAL CA 1 1
18 25430 1 1 64 VAL CB C 2.752 2.522 -9.884 1.00 . A A . 64 VAL CB 1 1
18 25431 1 1 64 VAL CG1 C 2.076 3.869 -10.224 1.00 . A A . 64 VAL CG1 1 1
18 25432 1 1 64 VAL CG2 C 2.439 1.491 -10.983 1.00 . A A . 64 VAL CG2 1 1
18 25433 1 1 64 VAL H H 4.925 1.006 -8.662 1.00 . A A . 64 VAL H 1 1
18 25434 1 1 64 VAL HA H 4.658 3.173 -10.676 1.00 . A A . 64 VAL HA 1 1
18 25435 1 1 64 VAL HB H 2.361 2.163 -8.940 1.00 . A A . 64 VAL HB 1 1
18 25436 1 1 64 VAL HG11 H 2.233 4.571 -9.419 1.00 . A A . 64 VAL HG11 1 1
18 25437 1 1 64 VAL HG12 H 1.013 3.722 -10.360 1.00 . A A . 64 VAL HG12 1 1
18 25438 1 1 64 VAL HG13 H 2.501 4.267 -11.134 1.00 . A A . 64 VAL HG13 1 1
18 25439 1 1 64 VAL HG21 H 2.854 0.532 -10.706 1.00 . A A . 64 VAL HG21 1 1
18 25440 1 1 64 VAL HG22 H 2.871 1.814 -11.920 1.00 . A A . 64 VAL HG22 1 1
18 25441 1 1 64 VAL HG23 H 1.368 1.396 -11.095 1.00 . A A . 64 VAL HG23 1 1
18 25442 1 1 64 VAL N N 4.937 1.400 -9.561 1.00 . A A . 64 VAL N 1 1
18 25443 1 1 64 VAL O O 4.466 3.189 -7.432 1.00 . A A . 64 VAL O 1 1
18 25444 1 1 65 THR C C 4.145 6.733 -7.577 1.00 . A A . 65 THR C 1 1
18 25445 1 1 65 THR CA C 5.346 5.808 -7.780 1.00 . A A . 65 THR CA 1 1
18 25446 1 1 65 THR CB C 6.583 6.638 -8.182 1.00 . A A . 65 THR CB 1 1
18 25447 1 1 65 THR CG2 C 7.031 7.541 -7.022 1.00 . A A . 65 THR CG2 1 1
18 25448 1 1 65 THR H H 5.103 5.140 -9.787 1.00 . A A . 65 THR H 1 1
18 25449 1 1 65 THR HA H 5.561 5.285 -6.849 1.00 . A A . 65 THR HA 1 1
18 25450 1 1 65 THR HB H 6.350 7.254 -9.038 1.00 . A A . 65 THR HB 1 1
18 25451 1 1 65 THR HG1 H 7.967 5.358 -7.704 1.00 . A A . 65 THR HG1 1 1
18 25452 1 1 65 THR HG21 H 7.925 8.072 -7.308 1.00 . A A . 65 THR HG21 1 1
18 25453 1 1 65 THR HG22 H 7.239 6.935 -6.152 1.00 . A A . 65 THR HG22 1 1
18 25454 1 1 65 THR HG23 H 6.252 8.253 -6.790 1.00 . A A . 65 THR HG23 1 1
18 25455 1 1 65 THR N N 5.031 4.851 -8.853 1.00 . A A . 65 THR N 1 1
18 25456 1 1 65 THR O O 3.804 7.515 -8.464 1.00 . A A . 65 THR O 1 1
18 25457 1 1 65 THR OG1 O 7.642 5.752 -8.517 1.00 . A A . 65 THR OG1 1 1
18 25458 1 1 66 LEU C C 2.555 8.041 -4.615 1.00 . A A . 66 LEU C 1 1
18 25459 1 1 66 LEU CA C 2.373 7.496 -6.031 1.00 . A A . 66 LEU CA 1 1
18 25460 1 1 66 LEU CB C 1.023 6.690 -6.176 1.00 . A A . 66 LEU CB 1 1
18 25461 1 1 66 LEU CD1 C 0.366 7.309 -8.565 1.00 . A A . 66 LEU CD1 1 1
18 25462 1 1 66 LEU CD2 C -1.439 6.909 -6.846 1.00 . A A . 66 LEU CD2 1 1
18 25463 1 1 66 LEU CG C -0.012 7.456 -7.076 1.00 . A A . 66 LEU CG 1 1
18 25464 1 1 66 LEU H H 3.890 6.028 -5.725 1.00 . A A . 66 LEU H 1 1
18 25465 1 1 66 LEU HA H 2.360 8.363 -6.680 1.00 . A A . 66 LEU HA 1 1
18 25466 1 1 66 LEU HB2 H 1.236 5.723 -6.617 1.00 . A A . 66 LEU HB2 1 1
18 25467 1 1 66 LEU HB3 H 0.587 6.522 -5.196 1.00 . A A . 66 LEU HB3 1 1
18 25468 1 1 66 LEU HD11 H 1.356 7.702 -8.734 1.00 . A A . 66 LEU HD11 1 1
18 25469 1 1 66 LEU HD12 H -0.339 7.855 -9.170 1.00 . A A . 66 LEU HD12 1 1
18 25470 1 1 66 LEU HD13 H 0.346 6.265 -8.841 1.00 . A A . 66 LEU HD13 1 1
18 25471 1 1 66 LEU HD21 H -1.763 7.187 -5.858 1.00 . A A . 66 LEU HD21 1 1
18 25472 1 1 66 LEU HD22 H -1.442 5.832 -6.937 1.00 . A A . 66 LEU HD22 1 1
18 25473 1 1 66 LEU HD23 H -2.121 7.335 -7.571 1.00 . A A . 66 LEU HD23 1 1
18 25474 1 1 66 LEU HG H -0.003 8.509 -6.818 1.00 . A A . 66 LEU HG 1 1
18 25475 1 1 66 LEU N N 3.531 6.652 -6.390 1.00 . A A . 66 LEU N 1 1
18 25476 1 1 66 LEU O O 3.368 7.535 -3.842 1.00 . A A . 66 LEU O 1 1
18 25477 1 1 67 THR C C 0.704 9.108 -2.076 1.00 . A A . 67 THR C 1 1
18 25478 1 1 67 THR CA C 1.812 9.687 -2.951 1.00 . A A . 67 THR CA 1 1
18 25479 1 1 67 THR CB C 1.624 11.209 -3.086 1.00 . A A . 67 THR CB 1 1
18 25480 1 1 67 THR CG2 C 0.274 11.549 -3.758 1.00 . A A . 67 THR CG2 1 1
18 25481 1 1 67 THR H H 1.120 9.403 -4.932 1.00 . A A . 67 THR H 1 1
18 25482 1 1 67 THR HA H 2.772 9.497 -2.474 1.00 . A A . 67 THR HA 1 1
18 25483 1 1 67 THR HB H 2.425 11.610 -3.685 1.00 . A A . 67 THR HB 1 1
18 25484 1 1 67 THR HG1 H 2.365 11.353 -1.295 1.00 . A A . 67 THR HG1 1 1
18 25485 1 1 67 THR HG21 H -0.537 11.308 -3.087 1.00 . A A . 67 THR HG21 1 1
18 25486 1 1 67 THR HG22 H 0.164 10.985 -4.673 1.00 . A A . 67 THR HG22 1 1
18 25487 1 1 67 THR HG23 H 0.238 12.607 -3.986 1.00 . A A . 67 THR HG23 1 1
18 25488 1 1 67 THR N N 1.770 9.067 -4.282 1.00 . A A . 67 THR N 1 1
18 25489 1 1 67 THR O O -0.421 8.914 -2.529 1.00 . A A . 67 THR O 1 1
18 25490 1 1 67 THR OG1 O 1.671 11.794 -1.794 1.00 . A A . 67 THR OG1 1 1
18 25491 1 1 68 LEU C C -1.114 9.232 0.297 1.00 . A A . 68 LEU C 1 1
18 25492 1 1 68 LEU CA C 0.056 8.264 0.104 1.00 . A A . 68 LEU CA 1 1
18 25493 1 1 68 LEU CB C 0.735 7.989 1.445 1.00 . A A . 68 LEU CB 1 1
18 25494 1 1 68 LEU CD1 C 2.662 6.817 2.608 1.00 . A A . 68 LEU CD1 1 1
18 25495 1 1 68 LEU CD2 C 1.370 5.584 0.785 1.00 . A A . 68 LEU CD2 1 1
18 25496 1 1 68 LEU CG C 1.899 6.973 1.275 1.00 . A A . 68 LEU CG 1 1
18 25497 1 1 68 LEU H H 1.949 8.984 -0.515 1.00 . A A . 68 LEU H 1 1
18 25498 1 1 68 LEU HA H -0.331 7.339 -0.297 1.00 . A A . 68 LEU HA 1 1
18 25499 1 1 68 LEU HB2 H 1.123 8.925 1.833 1.00 . A A . 68 LEU HB2 1 1
18 25500 1 1 68 LEU HB3 H 0.008 7.585 2.129 1.00 . A A . 68 LEU HB3 1 1
18 25501 1 1 68 LEU HD11 H 2.975 7.788 2.970 1.00 . A A . 68 LEU HD11 1 1
18 25502 1 1 68 LEU HD12 H 3.532 6.203 2.446 1.00 . A A . 68 LEU HD12 1 1
18 25503 1 1 68 LEU HD13 H 2.027 6.344 3.340 1.00 . A A . 68 LEU HD13 1 1
18 25504 1 1 68 LEU HD21 H 1.362 5.575 -0.295 1.00 . A A . 68 LEU HD21 1 1
18 25505 1 1 68 LEU HD22 H 0.365 5.400 1.147 1.00 . A A . 68 LEU HD22 1 1
18 25506 1 1 68 LEU HD23 H 2.011 4.785 1.132 1.00 . A A . 68 LEU HD23 1 1
18 25507 1 1 68 LEU HG H 2.589 7.362 0.540 1.00 . A A . 68 LEU HG 1 1
18 25508 1 1 68 LEU N N 1.031 8.825 -0.821 1.00 . A A . 68 LEU N 1 1
18 25509 1 1 68 LEU O O -1.075 10.365 -0.184 1.00 . A A . 68 LEU O 1 1
18 25510 1 1 69 LYS C C -4.017 9.217 2.561 1.00 . A A . 69 LYS C 1 1
18 25511 1 1 69 LYS CA C -3.364 9.595 1.227 1.00 . A A . 69 LYS CA 1 1
18 25512 1 1 69 LYS CB C -4.368 9.386 0.060 1.00 . A A . 69 LYS CB 1 1
18 25513 1 1 69 LYS CD C -4.556 11.589 -1.215 1.00 . A A . 69 LYS CD 1 1
18 25514 1 1 69 LYS CE C -5.366 12.873 -1.404 1.00 . A A . 69 LYS CE 1 1
18 25515 1 1 69 LYS CG C -5.253 10.660 -0.202 1.00 . A A . 69 LYS CG 1 1
18 25516 1 1 69 LYS H H -2.137 7.853 1.340 1.00 . A A . 69 LYS H 1 1
18 25517 1 1 69 LYS HA H -3.079 10.642 1.276 1.00 . A A . 69 LYS HA 1 1
18 25518 1 1 69 LYS HB2 H -3.803 9.145 -0.830 1.00 . A A . 69 LYS HB2 1 1
18 25519 1 1 69 LYS HB3 H -5.016 8.545 0.294 1.00 . A A . 69 LYS HB3 1 1
18 25520 1 1 69 LYS HD2 H -3.567 11.836 -0.859 1.00 . A A . 69 LYS HD2 1 1
18 25521 1 1 69 LYS HD3 H -4.478 11.077 -2.167 1.00 . A A . 69 LYS HD3 1 1
18 25522 1 1 69 LYS HE2 H -6.346 12.629 -1.786 1.00 . A A . 69 LYS HE2 1 1
18 25523 1 1 69 LYS HE3 H -5.463 13.380 -0.456 1.00 . A A . 69 LYS HE3 1 1
18 25524 1 1 69 LYS HG2 H -6.216 10.364 -0.604 1.00 . A A . 69 LYS HG2 1 1
18 25525 1 1 69 LYS HG3 H -5.414 11.196 0.722 1.00 . A A . 69 LYS HG3 1 1
18 25526 1 1 69 LYS HZ1 H -4.715 14.744 -2.046 1.00 . A A . 69 LYS HZ1 1 1
18 25527 1 1 69 LYS HZ2 H -5.108 13.681 -3.307 1.00 . A A . 69 LYS HZ2 1 1
18 25528 1 1 69 LYS HZ3 H -3.661 13.472 -2.442 1.00 . A A . 69 LYS HZ3 1 1
18 25529 1 1 69 LYS N N -2.164 8.768 0.989 1.00 . A A . 69 LYS N 1 1
18 25530 1 1 69 LYS NZ N -4.660 13.760 -2.373 1.00 . A A . 69 LYS NZ 1 1
18 25531 1 1 69 LYS O O -3.758 8.152 3.113 1.00 . A A . 69 LYS O 1 1
18 25532 1 1 70 GLN C C -7.141 9.967 4.057 1.00 . A A . 70 GLN C 1 1
18 25533 1 1 70 GLN CA C -5.632 9.900 4.299 1.00 . A A . 70 GLN CA 1 1
18 25534 1 1 70 GLN CB C -5.209 10.995 5.297 1.00 . A A . 70 GLN CB 1 1
18 25535 1 1 70 GLN CD C -4.979 13.478 5.646 1.00 . A A . 70 GLN CD 1 1
18 25536 1 1 70 GLN CG C -5.447 12.389 4.685 1.00 . A A . 70 GLN CG 1 1
18 25537 1 1 70 GLN H H -5.070 10.906 2.515 1.00 . A A . 70 GLN H 1 1
18 25538 1 1 70 GLN HA H -5.399 8.931 4.734 1.00 . A A . 70 GLN HA 1 1
18 25539 1 1 70 GLN HB2 H -5.781 10.898 6.210 1.00 . A A . 70 GLN HB2 1 1
18 25540 1 1 70 GLN HB3 H -4.156 10.883 5.523 1.00 . A A . 70 GLN HB3 1 1
18 25541 1 1 70 GLN HE21 H -3.248 12.592 6.052 1.00 . A A . 70 GLN HE21 1 1
18 25542 1 1 70 GLN HE22 H -3.510 14.069 6.844 1.00 . A A . 70 GLN HE22 1 1
18 25543 1 1 70 GLN HG2 H -4.897 12.477 3.759 1.00 . A A . 70 GLN HG2 1 1
18 25544 1 1 70 GLN HG3 H -6.497 12.527 4.486 1.00 . A A . 70 GLN HG3 1 1
18 25545 1 1 70 GLN N N -4.895 10.100 3.040 1.00 . A A . 70 GLN N 1 1
18 25546 1 1 70 GLN NE2 N -3.817 13.371 6.230 1.00 . A A . 70 GLN NE2 1 1
18 25547 1 1 70 GLN O O -7.604 10.736 3.210 1.00 . A A . 70 GLN O 1 1
18 25548 1 1 70 GLN OE1 O -5.693 14.455 5.870 1.00 . A A . 70 GLN OE1 1 1
18 25549 1 1 71 PHE C C -9.986 10.439 4.420 1.00 . A A . 71 PHE C 1 1
18 25550 1 1 71 PHE CA C -9.356 9.037 4.641 1.00 . A A . 71 PHE CA 1 1
18 25551 1 1 71 PHE CB C -9.950 8.421 5.914 1.00 . A A . 71 PHE CB 1 1
18 25552 1 1 71 PHE CD1 C -9.887 5.928 5.456 1.00 . A A . 71 PHE CD1 1 1
18 25553 1 1 71 PHE CD2 C -8.259 6.861 6.998 1.00 . A A . 71 PHE CD2 1 1
18 25554 1 1 71 PHE CE1 C -9.337 4.659 5.646 1.00 . A A . 71 PHE CE1 1 1
18 25555 1 1 71 PHE CE2 C -7.712 5.593 7.183 1.00 . A A . 71 PHE CE2 1 1
18 25556 1 1 71 PHE CG C -9.353 7.036 6.132 1.00 . A A . 71 PHE CG 1 1
18 25557 1 1 71 PHE CZ C -8.248 4.489 6.509 1.00 . A A . 71 PHE CZ 1 1
18 25558 1 1 71 PHE H H -7.420 8.503 5.377 1.00 . A A . 71 PHE H 1 1
18 25559 1 1 71 PHE HA H -9.563 8.391 3.809 1.00 . A A . 71 PHE HA 1 1
18 25560 1 1 71 PHE HB2 H -9.725 9.062 6.755 1.00 . A A . 71 PHE HB2 1 1
18 25561 1 1 71 PHE HB3 H -11.023 8.341 5.810 1.00 . A A . 71 PHE HB3 1 1
18 25562 1 1 71 PHE HD1 H -10.728 6.055 4.789 1.00 . A A . 71 PHE HD1 1 1
18 25563 1 1 71 PHE HD2 H -7.842 7.709 7.525 1.00 . A A . 71 PHE HD2 1 1
18 25564 1 1 71 PHE HE1 H -9.751 3.807 5.126 1.00 . A A . 71 PHE HE1 1 1
18 25565 1 1 71 PHE HE2 H -6.875 5.465 7.847 1.00 . A A . 71 PHE HE2 1 1
18 25566 1 1 71 PHE HZ H -7.821 3.509 6.653 1.00 . A A . 71 PHE HZ 1 1
18 25567 1 1 71 PHE N N -7.890 9.123 4.781 1.00 . A A . 71 PHE N 1 1
18 25568 1 1 71 PHE O O -9.590 11.391 5.094 1.00 . A A . 71 PHE O 1 1
18 25569 1 1 72 PRO C C -12.493 12.417 4.278 1.00 . A A . 72 PRO C 1 1
18 25570 1 1 72 PRO CA C -11.508 11.957 3.198 1.00 . A A . 72 PRO CA 1 1
18 25571 1 1 72 PRO CB C -12.209 11.738 1.836 1.00 . A A . 72 PRO CB 1 1
18 25572 1 1 72 PRO CD C -11.505 9.571 2.599 1.00 . A A . 72 PRO CD 1 1
18 25573 1 1 72 PRO CG C -12.669 10.315 1.916 1.00 . A A . 72 PRO CG 1 1
18 25574 1 1 72 PRO HA H -10.723 12.692 3.087 1.00 . A A . 72 PRO HA 1 1
18 25575 1 1 72 PRO HB2 H -13.047 12.421 1.702 1.00 . A A . 72 PRO HB2 1 1
18 25576 1 1 72 PRO HB3 H -11.502 11.853 1.019 1.00 . A A . 72 PRO HB3 1 1
18 25577 1 1 72 PRO HD2 H -11.875 8.729 3.179 1.00 . A A . 72 PRO HD2 1 1
18 25578 1 1 72 PRO HD3 H -10.776 9.243 1.871 1.00 . A A . 72 PRO HD3 1 1
18 25579 1 1 72 PRO HG2 H -13.572 10.251 2.523 1.00 . A A . 72 PRO HG2 1 1
18 25580 1 1 72 PRO HG3 H -12.853 9.906 0.931 1.00 . A A . 72 PRO HG3 1 1
18 25581 1 1 72 PRO N N -10.911 10.609 3.483 1.00 . A A . 72 PRO N 1 1
18 25582 1 1 72 PRO O O -12.879 13.587 4.292 1.00 . A A . 72 PRO O 1 1
18 25583 1 1 73 ASP C C -13.180 11.820 7.624 1.00 . A A . 73 ASP C 1 1
18 25584 1 1 73 ASP CA C -13.872 11.831 6.255 1.00 . A A . 73 ASP CA 1 1
18 25585 1 1 73 ASP CB C -15.010 10.795 6.242 1.00 . A A . 73 ASP CB 1 1
18 25586 1 1 73 ASP CG C -16.093 11.173 7.253 1.00 . A A . 73 ASP CG 1 1
18 25587 1 1 73 ASP H H -12.579 10.583 5.124 1.00 . A A . 73 ASP H 1 1
18 25588 1 1 73 ASP HA H -14.301 12.816 6.095 1.00 . A A . 73 ASP HA 1 1
18 25589 1 1 73 ASP HB2 H -15.445 10.760 5.253 1.00 . A A . 73 ASP HB2 1 1
18 25590 1 1 73 ASP HB3 H -14.615 9.818 6.487 1.00 . A A . 73 ASP HB3 1 1
18 25591 1 1 73 ASP N N -12.911 11.503 5.173 1.00 . A A . 73 ASP N 1 1
18 25592 1 1 73 ASP O O -13.841 11.867 8.661 1.00 . A A . 73 ASP O 1 1
18 25593 1 1 73 ASP OD1 O -16.742 12.185 7.045 1.00 . A A . 73 ASP OD1 1 1
18 25594 1 1 73 ASP OD2 O -16.253 10.449 8.224 1.00 . A A . 73 ASP OD2 1 1
18 25595 1 1 74 GLU C C -9.589 12.114 8.590 1.00 . A A . 74 GLU C 1 1
18 25596 1 1 74 GLU CA C -11.062 11.744 8.869 1.00 . A A . 74 GLU CA 1 1
18 25597 1 1 74 GLU CB C -11.146 10.343 9.520 1.00 . A A . 74 GLU CB 1 1
18 25598 1 1 74 GLU CD C -10.675 8.997 11.592 1.00 . A A . 74 GLU CD 1 1
18 25599 1 1 74 GLU CG C -10.599 10.384 10.960 1.00 . A A . 74 GLU CG 1 1
18 25600 1 1 74 GLU H H -11.386 11.727 6.752 1.00 . A A . 74 GLU H 1 1
18 25601 1 1 74 GLU HA H -11.481 12.470 9.557 1.00 . A A . 74 GLU HA 1 1
18 25602 1 1 74 GLU HB2 H -12.177 10.022 9.540 1.00 . A A . 74 GLU HB2 1 1
18 25603 1 1 74 GLU HB3 H -10.569 9.636 8.942 1.00 . A A . 74 GLU HB3 1 1
18 25604 1 1 74 GLU HG2 H -9.574 10.716 10.946 1.00 . A A . 74 GLU HG2 1 1
18 25605 1 1 74 GLU HG3 H -11.189 11.074 11.546 1.00 . A A . 74 GLU HG3 1 1
18 25606 1 1 74 GLU N N -11.845 11.761 7.618 1.00 . A A . 74 GLU N 1 1
18 25607 1 1 74 GLU O O -8.700 11.272 8.727 1.00 . A A . 74 GLU O 1 1
18 25608 1 1 74 GLU OE1 O -10.065 8.088 11.051 1.00 . A A . 74 GLU OE1 1 1
18 25609 1 1 74 GLU OE2 O -11.342 8.861 12.605 1.00 . A A . 74 GLU OE2 1 1
18 25610 1 1 75 PRO C C -7.075 13.939 9.174 1.00 . A A . 75 PRO C 1 1
18 25611 1 1 75 PRO CA C -7.899 13.774 7.893 1.00 . A A . 75 PRO CA 1 1
18 25612 1 1 75 PRO CB C -8.095 15.112 7.139 1.00 . A A . 75 PRO CB 1 1
18 25613 1 1 75 PRO CD C -10.269 14.455 7.985 1.00 . A A . 75 PRO CD 1 1
18 25614 1 1 75 PRO CG C -9.359 15.675 7.727 1.00 . A A . 75 PRO CG 1 1
18 25615 1 1 75 PRO HA H -7.418 13.052 7.245 1.00 . A A . 75 PRO HA 1 1
18 25616 1 1 75 PRO HB2 H -7.253 15.784 7.296 1.00 . A A . 75 PRO HB2 1 1
18 25617 1 1 75 PRO HB3 H -8.229 14.930 6.078 1.00 . A A . 75 PRO HB3 1 1
18 25618 1 1 75 PRO HD2 H -10.874 14.617 8.866 1.00 . A A . 75 PRO HD2 1 1
18 25619 1 1 75 PRO HD3 H -10.897 14.242 7.128 1.00 . A A . 75 PRO HD3 1 1
18 25620 1 1 75 PRO HG2 H -9.140 16.193 8.660 1.00 . A A . 75 PRO HG2 1 1
18 25621 1 1 75 PRO HG3 H -9.838 16.360 7.034 1.00 . A A . 75 PRO HG3 1 1
18 25622 1 1 75 PRO N N -9.305 13.343 8.194 1.00 . A A . 75 PRO N 1 1
18 25623 1 1 75 PRO O O -5.859 14.121 9.124 1.00 . A A . 75 PRO O 1 1
18 25624 1 1 76 ASP C C -6.416 12.680 12.011 1.00 . A A . 76 ASP C 1 1
18 25625 1 1 76 ASP CA C -7.087 13.999 11.621 1.00 . A A . 76 ASP CA 1 1
18 25626 1 1 76 ASP CB C -8.118 14.386 12.691 1.00 . A A . 76 ASP CB 1 1
18 25627 1 1 76 ASP CG C -8.739 15.746 12.367 1.00 . A A . 76 ASP CG 1 1
18 25628 1 1 76 ASP H H -8.718 13.704 10.284 1.00 . A A . 76 ASP H 1 1
18 25629 1 1 76 ASP HA H -6.329 14.775 11.571 1.00 . A A . 76 ASP HA 1 1
18 25630 1 1 76 ASP HB2 H -8.895 13.639 12.727 1.00 . A A . 76 ASP HB2 1 1
18 25631 1 1 76 ASP HB3 H -7.632 14.444 13.656 1.00 . A A . 76 ASP HB3 1 1
18 25632 1 1 76 ASP N N -7.753 13.867 10.318 1.00 . A A . 76 ASP N 1 1
18 25633 1 1 76 ASP O O -5.664 12.625 12.983 1.00 . A A . 76 ASP O 1 1
18 25634 1 1 76 ASP OD1 O -8.055 16.563 11.773 1.00 . A A . 76 ASP OD1 1 1
18 25635 1 1 76 ASP OD2 O -9.888 15.945 12.718 1.00 . A A . 76 ASP OD2 1 1
18 25636 1 1 77 ARG C C -5.908 9.534 10.198 1.00 . A A . 77 ARG C 1 1
18 25637 1 1 77 ARG CA C -6.120 10.279 11.518 1.00 . A A . 77 ARG CA 1 1
18 25638 1 1 77 ARG CB C -7.071 9.478 12.444 1.00 . A A . 77 ARG CB 1 1
18 25639 1 1 77 ARG CD C -7.293 7.494 13.985 1.00 . A A . 77 ARG CD 1 1
18 25640 1 1 77 ARG CG C -6.364 8.228 13.010 1.00 . A A . 77 ARG CG 1 1
18 25641 1 1 77 ARG CZ C -7.186 5.543 15.460 1.00 . A A . 77 ARG CZ 1 1
18 25642 1 1 77 ARG H H -7.309 11.712 10.490 1.00 . A A . 77 ARG H 1 1
18 25643 1 1 77 ARG HA H -5.155 10.393 12.003 1.00 . A A . 77 ARG HA 1 1
18 25644 1 1 77 ARG HB2 H -7.379 10.112 13.262 1.00 . A A . 77 ARG HB2 1 1
18 25645 1 1 77 ARG HB3 H -7.947 9.166 11.890 1.00 . A A . 77 ARG HB3 1 1
18 25646 1 1 77 ARG HD2 H -7.559 8.159 14.794 1.00 . A A . 77 ARG HD2 1 1
18 25647 1 1 77 ARG HD3 H -8.190 7.189 13.463 1.00 . A A . 77 ARG HD3 1 1
18 25648 1 1 77 ARG HE H -5.724 6.085 14.202 1.00 . A A . 77 ARG HE 1 1
18 25649 1 1 77 ARG HG2 H -6.106 7.561 12.201 1.00 . A A . 77 ARG HG2 1 1
18 25650 1 1 77 ARG HG3 H -5.465 8.524 13.532 1.00 . A A . 77 ARG HG3 1 1
18 25651 1 1 77 ARG HH11 H -8.880 6.607 15.556 1.00 . A A . 77 ARG HH11 1 1
18 25652 1 1 77 ARG HH12 H -8.797 5.233 16.608 1.00 . A A . 77 ARG HH12 1 1
18 25653 1 1 77 ARG HH21 H -5.627 4.294 15.583 1.00 . A A . 77 ARG HH21 1 1
18 25654 1 1 77 ARG HH22 H -6.963 3.930 16.623 1.00 . A A . 77 ARG HH22 1 1
18 25655 1 1 77 ARG N N -6.697 11.613 11.248 1.00 . A A . 77 ARG N 1 1
18 25656 1 1 77 ARG NE N -6.619 6.315 14.528 1.00 . A A . 77 ARG NE 1 1
18 25657 1 1 77 ARG NH1 N -8.382 5.816 15.910 1.00 . A A . 77 ARG NH1 1 1
18 25658 1 1 77 ARG NH2 N -6.543 4.509 15.924 1.00 . A A . 77 ARG NH2 1 1
18 25659 1 1 77 ARG O O -6.559 9.830 9.197 1.00 . A A . 77 ARG O 1 1
18 25660 1 1 78 ALA C C -4.436 6.291 9.395 1.00 . A A . 78 ALA C 1 1
18 25661 1 1 78 ALA CA C -4.679 7.756 9.011 1.00 . A A . 78 ALA CA 1 1
18 25662 1 1 78 ALA CB C -3.433 8.323 8.327 1.00 . A A . 78 ALA CB 1 1
18 25663 1 1 78 ALA H H -4.510 8.368 11.039 1.00 . A A . 78 ALA H 1 1
18 25664 1 1 78 ALA HA H -5.506 7.788 8.307 1.00 . A A . 78 ALA HA 1 1
18 25665 1 1 78 ALA HB1 H -3.619 9.346 8.034 1.00 . A A . 78 ALA HB1 1 1
18 25666 1 1 78 ALA HB2 H -3.199 7.736 7.454 1.00 . A A . 78 ALA HB2 1 1
18 25667 1 1 78 ALA HB3 H -2.602 8.294 9.015 1.00 . A A . 78 ALA HB3 1 1
18 25668 1 1 78 ALA N N -4.989 8.561 10.205 1.00 . A A . 78 ALA N 1 1
18 25669 1 1 78 ALA O O -4.254 5.968 10.567 1.00 . A A . 78 ALA O 1 1
18 25670 1 1 79 GLY C C -5.331 3.371 9.440 1.00 . A A . 79 GLY C 1 1
18 25671 1 1 79 GLY CA C -4.199 3.989 8.617 1.00 . A A . 79 GLY CA 1 1
18 25672 1 1 79 GLY H H -4.583 5.750 7.479 1.00 . A A . 79 GLY H 1 1
18 25673 1 1 79 GLY HA2 H -4.144 3.485 7.661 1.00 . A A . 79 GLY HA2 1 1
18 25674 1 1 79 GLY HA3 H -3.262 3.856 9.140 1.00 . A A . 79 GLY HA3 1 1
18 25675 1 1 79 GLY N N -4.429 5.418 8.389 1.00 . A A . 79 GLY N 1 1
18 25676 1 1 79 GLY O O -6.484 3.359 9.015 1.00 . A A . 79 GLY O 1 1
18 25677 1 1 80 ILE C C -7.014 3.276 11.956 1.00 . A A . 80 ILE C 1 1
18 25678 1 1 80 ILE CA C -6.003 2.230 11.487 1.00 . A A . 80 ILE CA 1 1
18 25679 1 1 80 ILE CB C -5.310 1.556 12.698 1.00 . A A . 80 ILE CB 1 1
18 25680 1 1 80 ILE CD1 C -3.873 1.979 14.746 1.00 . A A . 80 ILE CD1 1 1
18 25681 1 1 80 ILE CG1 C -4.425 2.590 13.450 1.00 . A A . 80 ILE CG1 1 1
18 25682 1 1 80 ILE CG2 C -4.440 0.380 12.206 1.00 . A A . 80 ILE CG2 1 1
18 25683 1 1 80 ILE H H -4.064 2.878 10.914 1.00 . A A . 80 ILE H 1 1
18 25684 1 1 80 ILE HA H -6.538 1.472 10.924 1.00 . A A . 80 ILE HA 1 1
18 25685 1 1 80 ILE HB H -6.068 1.172 13.371 1.00 . A A . 80 ILE HB 1 1
18 25686 1 1 80 ILE HD11 H -4.692 1.635 15.361 1.00 . A A . 80 ILE HD11 1 1
18 25687 1 1 80 ILE HD12 H -3.311 2.729 15.284 1.00 . A A . 80 ILE HD12 1 1
18 25688 1 1 80 ILE HD13 H -3.224 1.148 14.512 1.00 . A A . 80 ILE HD13 1 1
18 25689 1 1 80 ILE HG12 H -3.601 2.890 12.817 1.00 . A A . 80 ILE HG12 1 1
18 25690 1 1 80 ILE HG13 H -5.009 3.463 13.702 1.00 . A A . 80 ILE HG13 1 1
18 25691 1 1 80 ILE HG21 H -3.666 0.753 11.553 1.00 . A A . 80 ILE HG21 1 1
18 25692 1 1 80 ILE HG22 H -5.056 -0.325 11.668 1.00 . A A . 80 ILE HG22 1 1
18 25693 1 1 80 ILE HG23 H -3.988 -0.119 13.050 1.00 . A A . 80 ILE HG23 1 1
18 25694 1 1 80 ILE N N -4.998 2.849 10.621 1.00 . A A . 80 ILE N 1 1
18 25695 1 1 80 ILE O O -6.733 4.473 11.940 1.00 . A A . 80 ILE O 1 1
18 25696 1 1 81 GLY C C -10.431 2.934 13.383 1.00 . A A . 81 GLY C 1 1
18 25697 1 1 81 GLY CA C -9.240 3.718 12.840 1.00 . A A . 81 GLY CA 1 1
18 25698 1 1 81 GLY H H -8.360 1.847 12.360 1.00 . A A . 81 GLY H 1 1
18 25699 1 1 81 GLY HA2 H -8.841 4.358 13.620 1.00 . A A . 81 GLY HA2 1 1
18 25700 1 1 81 GLY HA3 H -9.570 4.332 12.016 1.00 . A A . 81 GLY HA3 1 1
18 25701 1 1 81 GLY N N -8.191 2.813 12.370 1.00 . A A . 81 GLY N 1 1
18 25702 1 1 81 GLY O O -10.984 2.075 12.697 1.00 . A A . 81 GLY O 1 1
18 25703 1 1 82 VAL C C -13.263 2.945 14.570 1.00 . A A . 82 VAL C 1 1
18 25704 1 1 82 VAL CA C -11.955 2.555 15.257 1.00 . A A . 82 VAL CA 1 1
18 25705 1 1 82 VAL CB C -12.014 2.925 16.756 1.00 . A A . 82 VAL CB 1 1
18 25706 1 1 82 VAL CG1 C -10.766 2.383 17.470 1.00 . A A . 82 VAL CG1 1 1
18 25707 1 1 82 VAL CG2 C -12.070 4.458 16.921 1.00 . A A . 82 VAL CG2 1 1
18 25708 1 1 82 VAL H H -10.342 3.928 15.118 1.00 . A A . 82 VAL H 1 1
18 25709 1 1 82 VAL HA H -11.824 1.482 15.167 1.00 . A A . 82 VAL HA 1 1
18 25710 1 1 82 VAL HB H -12.894 2.482 17.205 1.00 . A A . 82 VAL HB 1 1
18 25711 1 1 82 VAL HG11 H -9.880 2.818 17.029 1.00 . A A . 82 VAL HG11 1 1
18 25712 1 1 82 VAL HG12 H -10.730 1.308 17.364 1.00 . A A . 82 VAL HG12 1 1
18 25713 1 1 82 VAL HG13 H -10.809 2.637 18.518 1.00 . A A . 82 VAL HG13 1 1
18 25714 1 1 82 VAL HG21 H -11.193 4.904 16.480 1.00 . A A . 82 VAL HG21 1 1
18 25715 1 1 82 VAL HG22 H -12.105 4.705 17.973 1.00 . A A . 82 VAL HG22 1 1
18 25716 1 1 82 VAL HG23 H -12.951 4.848 16.438 1.00 . A A . 82 VAL HG23 1 1
18 25717 1 1 82 VAL N N -10.823 3.235 14.621 1.00 . A A . 82 VAL N 1 1
18 25718 1 1 82 VAL O O -13.435 4.086 14.146 1.00 . A A . 82 VAL O 1 1
18 25719 1 1 83 SER C C -16.251 3.321 14.610 1.00 . A A . 83 SER C 1 1
18 25720 1 1 83 SER CA C -15.478 2.244 13.837 1.00 . A A . 83 SER CA 1 1
18 25721 1 1 83 SER CB C -16.298 0.946 13.775 1.00 . A A . 83 SER CB 1 1
18 25722 1 1 83 SER H H -13.994 1.096 14.828 1.00 . A A . 83 SER H 1 1
18 25723 1 1 83 SER HA H -15.312 2.596 12.828 1.00 . A A . 83 SER HA 1 1
18 25724 1 1 83 SER HB2 H -17.258 1.142 13.324 1.00 . A A . 83 SER HB2 1 1
18 25725 1 1 83 SER HB3 H -15.768 0.213 13.180 1.00 . A A . 83 SER HB3 1 1
18 25726 1 1 83 SER HG H -16.590 -0.503 15.039 1.00 . A A . 83 SER HG 1 1
18 25727 1 1 83 SER N N -14.185 1.987 14.470 1.00 . A A . 83 SER N 1 1
18 25728 1 1 83 SER O O -16.107 4.509 14.328 1.00 . A A . 83 SER O 1 1
18 25729 1 1 83 SER OG O -16.494 0.450 15.093 1.00 . A A . 83 SER OG 1 1
18 25730 1 1 84 LEU C C -18.722 4.725 15.495 1.00 . A A . 84 LEU C 1 1
18 25731 1 1 84 LEU CA C -17.852 3.828 16.393 1.00 . A A . 84 LEU CA 1 1
18 25732 1 1 84 LEU CB C -16.912 4.697 17.262 1.00 . A A . 84 LEU CB 1 1
18 25733 1 1 84 LEU CD1 C -14.979 4.715 18.879 1.00 . A A . 84 LEU CD1 1 1
18 25734 1 1 84 LEU CD2 C -16.602 2.776 18.928 1.00 . A A . 84 LEU CD2 1 1
18 25735 1 1 84 LEU CG C -15.888 3.814 18.021 1.00 . A A . 84 LEU CG 1 1
18 25736 1 1 84 LEU H H -17.128 1.936 15.763 1.00 . A A . 84 LEU H 1 1
18 25737 1 1 84 LEU HA H -18.506 3.261 17.039 1.00 . A A . 84 LEU HA 1 1
18 25738 1 1 84 LEU HB2 H -16.373 5.389 16.627 1.00 . A A . 84 LEU HB2 1 1
18 25739 1 1 84 LEU HB3 H -17.499 5.258 17.977 1.00 . A A . 84 LEU HB3 1 1
18 25740 1 1 84 LEU HD11 H -15.576 5.230 19.615 1.00 . A A . 84 LEU HD11 1 1
18 25741 1 1 84 LEU HD12 H -14.483 5.439 18.248 1.00 . A A . 84 LEU HD12 1 1
18 25742 1 1 84 LEU HD13 H -14.238 4.107 19.375 1.00 . A A . 84 LEU HD13 1 1
18 25743 1 1 84 LEU HD21 H -15.900 2.361 19.643 1.00 . A A . 84 LEU HD21 1 1
18 25744 1 1 84 LEU HD22 H -16.988 1.972 18.318 1.00 . A A . 84 LEU HD22 1 1
18 25745 1 1 84 LEU HD23 H -17.416 3.243 19.464 1.00 . A A . 84 LEU HD23 1 1
18 25746 1 1 84 LEU HG H -15.274 3.292 17.300 1.00 . A A . 84 LEU HG 1 1
18 25747 1 1 84 LEU N N -17.061 2.896 15.584 1.00 . A A . 84 LEU N 1 1
18 25748 1 1 84 LEU O O -18.220 5.641 14.843 1.00 . A A . 84 LEU O 1 1
18 25749 1 1 85 GLU C C -20.925 6.704 15.061 1.00 . A A . 85 GLU C 1 1
18 25750 1 1 85 GLU CA C -20.949 5.235 14.642 1.00 . A A . 85 GLU CA 1 1
18 25751 1 1 85 GLU CB C -22.374 4.679 14.785 1.00 . A A . 85 GLU CB 1 1
18 25752 1 1 85 GLU CD C -23.826 2.659 14.442 1.00 . A A . 85 GLU CD 1 1
18 25753 1 1 85 GLU CG C -22.419 3.229 14.281 1.00 . A A . 85 GLU CG 1 1
18 25754 1 1 85 GLU H H -20.374 3.708 16.002 1.00 . A A . 85 GLU H 1 1
18 25755 1 1 85 GLU HA H -20.646 5.164 13.605 1.00 . A A . 85 GLU HA 1 1
18 25756 1 1 85 GLU HB2 H -22.665 4.709 15.827 1.00 . A A . 85 GLU HB2 1 1
18 25757 1 1 85 GLU HB3 H -23.059 5.279 14.203 1.00 . A A . 85 GLU HB3 1 1
18 25758 1 1 85 GLU HG2 H -22.142 3.206 13.238 1.00 . A A . 85 GLU HG2 1 1
18 25759 1 1 85 GLU HG3 H -21.725 2.629 14.850 1.00 . A A . 85 GLU HG3 1 1
18 25760 1 1 85 GLU N N -20.027 4.452 15.466 1.00 . A A . 85 GLU N 1 1
18 25761 1 1 85 GLU O O -21.007 7.599 14.223 1.00 . A A . 85 GLU O 1 1
18 25762 1 1 85 GLU OE1 O -24.426 2.896 15.478 1.00 . A A . 85 GLU OE1 1 1
18 25763 1 1 85 GLU OE2 O -24.281 1.991 13.527 1.00 . A A . 85 GLU OE2 1 1
18 25764 1 1 86 HIS C C -20.324 8.286 18.364 1.00 . A A . 86 HIS C 1 1
18 25765 1 1 86 HIS CA C -20.759 8.308 16.895 1.00 . A A . 86 HIS CA 1 1
18 25766 1 1 86 HIS CB C -22.145 8.969 16.764 1.00 . A A . 86 HIS CB 1 1
18 25767 1 1 86 HIS CD2 C -21.961 11.584 16.491 1.00 . A A . 86 HIS CD2 1 1
18 25768 1 1 86 HIS CE1 C -22.020 12.127 18.589 1.00 . A A . 86 HIS CE1 1 1
18 25769 1 1 86 HIS CG C -22.076 10.414 17.202 1.00 . A A . 86 HIS CG 1 1
18 25770 1 1 86 HIS H H -20.735 6.187 16.989 1.00 . A A . 86 HIS H 1 1
18 25771 1 1 86 HIS HA H -20.037 8.884 16.324 1.00 . A A . 86 HIS HA 1 1
18 25772 1 1 86 HIS HB2 H -22.467 8.925 15.734 1.00 . A A . 86 HIS HB2 1 1
18 25773 1 1 86 HIS HB3 H -22.858 8.442 17.382 1.00 . A A . 86 HIS HB3 1 1
18 25774 1 1 86 HIS HD2 H -21.906 11.656 15.415 1.00 . A A . 86 HIS HD2 1 1
18 25775 1 1 86 HIS HE1 H -22.017 12.699 19.505 1.00 . A A . 86 HIS HE1 1 1
18 25776 1 1 86 HIS HE2 H -21.845 13.613 17.142 1.00 . A A . 86 HIS HE2 1 1
18 25777 1 1 86 HIS N N -20.804 6.943 16.367 1.00 . A A . 86 HIS N 1 1
18 25778 1 1 86 HIS ND1 N -22.113 10.786 18.536 1.00 . A A . 86 HIS ND1 1 1
18 25779 1 1 86 HIS NE2 N -21.925 12.664 17.369 1.00 . A A . 86 HIS NE2 1 1
18 25780 1 1 86 HIS O O -20.867 7.527 19.166 1.00 . A A . 86 HIS O 1 1
18 25781 1 1 87 HIS C C -17.943 10.440 20.222 1.00 . A A . 87 HIS C 1 1
18 25782 1 1 87 HIS CA C -18.852 9.216 20.078 1.00 . A A . 87 HIS CA 1 1
18 25783 1 1 87 HIS CB C -18.075 7.936 20.445 1.00 . A A . 87 HIS CB 1 1
18 25784 1 1 87 HIS CD2 C -16.398 8.090 22.477 1.00 . A A . 87 HIS CD2 1 1
18 25785 1 1 87 HIS CE1 C -17.848 8.033 24.086 1.00 . A A . 87 HIS CE1 1 1
18 25786 1 1 87 HIS CG C -17.637 7.990 21.891 1.00 . A A . 87 HIS CG 1 1
18 25787 1 1 87 HIS H H -18.965 9.714 18.020 1.00 . A A . 87 HIS H 1 1
18 25788 1 1 87 HIS HA H -19.696 9.324 20.754 1.00 . A A . 87 HIS HA 1 1
18 25789 1 1 87 HIS HB2 H -18.710 7.077 20.296 1.00 . A A . 87 HIS HB2 1 1
18 25790 1 1 87 HIS HB3 H -17.204 7.849 19.811 1.00 . A A . 87 HIS HB3 1 1
18 25791 1 1 87 HIS HD2 H -15.459 8.138 21.943 1.00 . A A . 87 HIS HD2 1 1
18 25792 1 1 87 HIS HE1 H -18.297 8.029 25.068 1.00 . A A . 87 HIS HE1 1 1
18 25793 1 1 87 HIS HE2 H -15.821 8.186 24.530 1.00 . A A . 87 HIS HE2 1 1
18 25794 1 1 87 HIS N N -19.351 9.130 18.706 1.00 . A A . 87 HIS N 1 1
18 25795 1 1 87 HIS ND1 N -18.546 7.955 22.938 1.00 . A A . 87 HIS ND1 1 1
18 25796 1 1 87 HIS NE2 N -16.535 8.116 23.861 1.00 . A A . 87 HIS NE2 1 1
18 25797 1 1 87 HIS O O -17.022 10.634 19.428 1.00 . A A . 87 HIS O 1 1
18 25798 1 1 88 HIS C C -17.768 13.039 22.863 1.00 . A A . 88 HIS C 1 1
18 25799 1 1 88 HIS CA C -17.403 12.453 21.496 1.00 . A A . 88 HIS CA 1 1
18 25800 1 1 88 HIS CB C -17.656 13.499 20.393 1.00 . A A . 88 HIS CB 1 1
18 25801 1 1 88 HIS CD2 C -17.087 15.978 21.082 1.00 . A A . 88 HIS CD2 1 1
18 25802 1 1 88 HIS CE1 C -14.956 15.931 20.697 1.00 . A A . 88 HIS CE1 1 1
18 25803 1 1 88 HIS CG C -16.794 14.719 20.622 1.00 . A A . 88 HIS CG 1 1
18 25804 1 1 88 HIS H H -18.946 11.042 21.845 1.00 . A A . 88 HIS H 1 1
18 25805 1 1 88 HIS HA H -16.350 12.186 21.495 1.00 . A A . 88 HIS HA 1 1
18 25806 1 1 88 HIS HB2 H -17.417 13.070 19.430 1.00 . A A . 88 HIS HB2 1 1
18 25807 1 1 88 HIS HB3 H -18.697 13.789 20.405 1.00 . A A . 88 HIS HB3 1 1
18 25808 1 1 88 HIS HD2 H -18.071 16.325 21.362 1.00 . A A . 88 HIS HD2 1 1
18 25809 1 1 88 HIS HE1 H -13.918 16.219 20.611 1.00 . A A . 88 HIS HE1 1 1
18 25810 1 1 88 HIS HE2 H -15.836 17.673 21.423 1.00 . A A . 88 HIS HE2 1 1
18 25811 1 1 88 HIS N N -18.203 11.255 21.245 1.00 . A A . 88 HIS N 1 1
18 25812 1 1 88 HIS ND1 N -15.430 14.712 20.383 1.00 . A A . 88 HIS ND1 1 1
18 25813 1 1 88 HIS NE2 N -15.925 16.743 21.130 1.00 . A A . 88 HIS NE2 1 1
18 25814 1 1 88 HIS O O -18.938 13.306 23.139 1.00 . A A . 88 HIS O 1 1
18 25815 1 1 89 HIS C C -15.638 14.197 25.672 1.00 . A A . 89 HIS C 1 1
18 25816 1 1 89 HIS CA C -16.977 13.813 25.040 1.00 . A A . 89 HIS CA 1 1
18 25817 1 1 89 HIS CB C -17.713 12.798 25.935 1.00 . A A . 89 HIS CB 1 1
18 25818 1 1 89 HIS CD2 C -19.202 14.001 27.743 1.00 . A A . 89 HIS CD2 1 1
18 25819 1 1 89 HIS CE1 C -17.727 14.142 29.325 1.00 . A A . 89 HIS CE1 1 1
18 25820 1 1 89 HIS CG C -18.050 13.426 27.267 1.00 . A A . 89 HIS CG 1 1
18 25821 1 1 89 HIS H H -15.846 13.023 23.429 1.00 . A A . 89 HIS H 1 1
18 25822 1 1 89 HIS HA H -17.581 14.710 24.949 1.00 . A A . 89 HIS HA 1 1
18 25823 1 1 89 HIS HB2 H -18.625 12.487 25.447 1.00 . A A . 89 HIS HB2 1 1
18 25824 1 1 89 HIS HB3 H -17.083 11.933 26.096 1.00 . A A . 89 HIS HB3 1 1
18 25825 1 1 89 HIS HD2 H -20.127 14.088 27.194 1.00 . A A . 89 HIS HD2 1 1
18 25826 1 1 89 HIS HE1 H -17.244 14.359 30.265 1.00 . A A . 89 HIS HE1 1 1
18 25827 1 1 89 HIS HE2 H -19.639 14.906 29.626 1.00 . A A . 89 HIS HE2 1 1
18 25828 1 1 89 HIS N N -16.758 13.248 23.710 1.00 . A A . 89 HIS N 1 1
18 25829 1 1 89 HIS ND1 N -17.124 13.526 28.291 1.00 . A A . 89 HIS ND1 1 1
18 25830 1 1 89 HIS NE2 N -18.994 14.453 29.044 1.00 . A A . 89 HIS NE2 1 1
18 25831 1 1 89 HIS O O -15.559 15.148 26.449 1.00 . A A . 89 HIS O 1 1
18 25832 1 1 90 HIS C C -12.730 15.050 25.343 1.00 . A A . 90 HIS C 1 1
18 25833 1 1 90 HIS CA C -13.257 13.715 25.880 1.00 . A A . 90 HIS CA 1 1
18 25834 1 1 90 HIS CB C -12.291 12.580 25.492 1.00 . A A . 90 HIS CB 1 1
18 25835 1 1 90 HIS CD2 C -9.721 13.150 25.607 1.00 . A A . 90 HIS CD2 1 1
18 25836 1 1 90 HIS CE1 C -9.458 12.978 27.751 1.00 . A A . 90 HIS CE1 1 1
18 25837 1 1 90 HIS CG C -10.942 12.806 26.132 1.00 . A A . 90 HIS CG 1 1
18 25838 1 1 90 HIS H H -14.711 12.698 24.714 1.00 . A A . 90 HIS H 1 1
18 25839 1 1 90 HIS HA H -13.322 13.764 26.963 1.00 . A A . 90 HIS HA 1 1
18 25840 1 1 90 HIS HB2 H -12.692 11.638 25.831 1.00 . A A . 90 HIS HB2 1 1
18 25841 1 1 90 HIS HB3 H -12.178 12.552 24.416 1.00 . A A . 90 HIS HB3 1 1
18 25842 1 1 90 HIS HD2 H -9.517 13.311 24.559 1.00 . A A . 90 HIS HD2 1 1
18 25843 1 1 90 HIS HE1 H -9.019 12.976 28.738 1.00 . A A . 90 HIS HE1 1 1
18 25844 1 1 90 HIS HE2 H -7.837 13.494 26.550 1.00 . A A . 90 HIS HE2 1 1
18 25845 1 1 90 HIS N N -14.589 13.446 25.334 1.00 . A A . 90 HIS N 1 1
18 25846 1 1 90 HIS ND1 N -10.750 12.701 27.501 1.00 . A A . 90 HIS ND1 1 1
18 25847 1 1 90 HIS NE2 N -8.785 13.259 26.632 1.00 . A A . 90 HIS NE2 1 1
18 25848 1 1 90 HIS O O -12.750 15.292 24.137 1.00 . A A . 90 HIS O 1 1
18 25849 1 1 91 HIS C C -12.742 18.002 25.030 1.00 . A A . 91 HIS C 1 1
18 25850 1 1 91 HIS CA C -11.726 17.218 25.869 1.00 . A A . 91 HIS CA 1 1
18 25851 1 1 91 HIS CB C -10.413 17.039 25.079 1.00 . A A . 91 HIS CB 1 1
18 25852 1 1 91 HIS CD2 C -9.732 19.111 23.603 1.00 . A A . 91 HIS CD2 1 1
18 25853 1 1 91 HIS CE1 C -8.738 20.277 25.134 1.00 . A A . 91 HIS CE1 1 1
18 25854 1 1 91 HIS CG C -9.802 18.384 24.766 1.00 . A A . 91 HIS CG 1 1
18 25855 1 1 91 HIS H H -12.273 15.655 27.196 1.00 . A A . 91 HIS H 1 1
18 25856 1 1 91 HIS HA H -11.517 17.777 26.769 1.00 . A A . 91 HIS HA 1 1
18 25857 1 1 91 HIS HB2 H -9.719 16.462 25.670 1.00 . A A . 91 HIS HB2 1 1
18 25858 1 1 91 HIS HB3 H -10.616 16.517 24.157 1.00 . A A . 91 HIS HB3 1 1
18 25859 1 1 91 HIS HD2 H -10.140 18.803 22.652 1.00 . A A . 91 HIS HD2 1 1
18 25860 1 1 91 HIS HE1 H -8.204 21.065 25.644 1.00 . A A . 91 HIS HE1 1 1
18 25861 1 1 91 HIS HE2 H -8.862 21.014 23.191 1.00 . A A . 91 HIS HE2 1 1
18 25862 1 1 91 HIS N N -12.261 15.909 26.249 1.00 . A A . 91 HIS N 1 1
18 25863 1 1 91 HIS ND1 N -9.161 19.147 25.729 1.00 . A A . 91 HIS ND1 1 1
18 25864 1 1 91 HIS NE2 N -9.059 20.306 23.839 1.00 . A A . 91 HIS NE2 1 1
18 25865 1 1 91 HIS O O -13.482 18.780 25.609 1.00 . A A . 91 HIS O 1 1
18 25866 1 1 91 HIS OXT O -12.762 17.808 23.826 1.00 . A A . 91 HIS OXT 1 1
19 25867 1 1 1 ASN C C -3.765 -6.252 5.207 1.00 . A A . 1 ASN C 1 1
19 25868 1 1 1 ASN CA C -5.049 -6.796 5.835 1.00 . A A . 1 ASN CA 1 1
19 25869 1 1 1 ASN CB C -5.408 -6.011 7.105 1.00 . A A . 1 ASN CB 1 1
19 25870 1 1 1 ASN CG C -4.338 -6.213 8.174 1.00 . A A . 1 ASN CG 1 1
19 25871 1 1 1 ASN H1 H -5.772 -8.694 6.283 1.00 . A A . 1 ASN H1 1 1
19 25872 1 1 1 ASN H2 H -4.327 -8.296 7.083 1.00 . A A . 1 ASN H2 1 1
19 25873 1 1 1 ASN H3 H -4.305 -8.697 5.433 1.00 . A A . 1 ASN H3 1 1
19 25874 1 1 1 ASN HA H -5.857 -6.713 5.121 1.00 . A A . 1 ASN HA 1 1
19 25875 1 1 1 ASN HB2 H -5.486 -4.958 6.871 1.00 . A A . 1 ASN HB2 1 1
19 25876 1 1 1 ASN HB3 H -6.358 -6.361 7.485 1.00 . A A . 1 ASN HB3 1 1
19 25877 1 1 1 ASN HD21 H -5.266 -7.753 9.019 1.00 . A A . 1 ASN HD21 1 1
19 25878 1 1 1 ASN HD22 H -3.793 -7.309 9.738 1.00 . A A . 1 ASN HD22 1 1
19 25879 1 1 1 ASN N N -4.848 -8.230 6.185 1.00 . A A . 1 ASN N 1 1
19 25880 1 1 1 ASN ND2 N -4.477 -7.171 9.050 1.00 . A A . 1 ASN ND2 1 1
19 25881 1 1 1 ASN O O -3.780 -5.743 4.086 1.00 . A A . 1 ASN O 1 1
19 25882 1 1 1 ASN OD1 O -3.350 -5.481 8.211 1.00 . A A . 1 ASN OD1 1 1
19 25883 1 1 2 GLY C C -0.821 -6.767 4.333 1.00 . A A . 2 GLY C 1 1
19 25884 1 1 2 GLY CA C -1.358 -5.881 5.453 1.00 . A A . 2 GLY CA 1 1
19 25885 1 1 2 GLY H H -2.708 -6.779 6.823 1.00 . A A . 2 GLY H 1 1
19 25886 1 1 2 GLY HA2 H -1.461 -4.868 5.084 1.00 . A A . 2 GLY HA2 1 1
19 25887 1 1 2 GLY HA3 H -0.654 -5.886 6.269 1.00 . A A . 2 GLY HA3 1 1
19 25888 1 1 2 GLY N N -2.655 -6.363 5.939 1.00 . A A . 2 GLY N 1 1
19 25889 1 1 2 GLY O O -0.723 -6.336 3.188 1.00 . A A . 2 GLY O 1 1
19 25890 1 1 3 ILE C C -1.020 -9.392 2.721 1.00 . A A . 3 ILE C 1 1
19 25891 1 1 3 ILE CA C 0.061 -8.966 3.697 1.00 . A A . 3 ILE CA 1 1
19 25892 1 1 3 ILE CB C 0.637 -10.208 4.415 1.00 . A A . 3 ILE CB 1 1
19 25893 1 1 3 ILE CD1 C 0.065 -12.108 6.000 1.00 . A A . 3 ILE CD1 1 1
19 25894 1 1 3 ILE CG1 C -0.439 -10.807 5.359 1.00 . A A . 3 ILE CG1 1 1
19 25895 1 1 3 ILE CG2 C 1.885 -9.802 5.223 1.00 . A A . 3 ILE CG2 1 1
19 25896 1 1 3 ILE H H -0.572 -8.292 5.609 1.00 . A A . 3 ILE H 1 1
19 25897 1 1 3 ILE HA H 0.856 -8.489 3.130 1.00 . A A . 3 ILE HA 1 1
19 25898 1 1 3 ILE HB H 0.918 -10.953 3.675 1.00 . A A . 3 ILE HB 1 1
19 25899 1 1 3 ILE HD11 H -0.734 -12.558 6.567 1.00 . A A . 3 ILE HD11 1 1
19 25900 1 1 3 ILE HD12 H 0.896 -11.892 6.656 1.00 . A A . 3 ILE HD12 1 1
19 25901 1 1 3 ILE HD13 H 0.384 -12.793 5.226 1.00 . A A . 3 ILE HD13 1 1
19 25902 1 1 3 ILE HG12 H -0.674 -10.095 6.135 1.00 . A A . 3 ILE HG12 1 1
19 25903 1 1 3 ILE HG13 H -1.337 -11.025 4.801 1.00 . A A . 3 ILE HG13 1 1
19 25904 1 1 3 ILE HG21 H 2.624 -9.376 4.560 1.00 . A A . 3 ILE HG21 1 1
19 25905 1 1 3 ILE HG22 H 2.307 -10.666 5.712 1.00 . A A . 3 ILE HG22 1 1
19 25906 1 1 3 ILE HG23 H 1.606 -9.071 5.962 1.00 . A A . 3 ILE HG23 1 1
19 25907 1 1 3 ILE N N -0.472 -8.010 4.679 1.00 . A A . 3 ILE N 1 1
19 25908 1 1 3 ILE O O -0.722 -9.989 1.685 1.00 . A A . 3 ILE O 1 1
19 25909 1 1 4 TYR C C -4.496 -8.378 2.257 1.00 . A A . 4 TYR C 1 1
19 25910 1 1 4 TYR CA C -3.404 -9.454 2.183 1.00 . A A . 4 TYR CA 1 1
19 25911 1 1 4 TYR CB C -3.958 -10.823 2.642 1.00 . A A . 4 TYR CB 1 1
19 25912 1 1 4 TYR CD1 C -4.204 -12.248 0.559 1.00 . A A . 4 TYR CD1 1 1
19 25913 1 1 4 TYR CD2 C -6.188 -11.187 1.475 1.00 . A A . 4 TYR CD2 1 1
19 25914 1 1 4 TYR CE1 C -4.978 -12.804 -0.467 1.00 . A A . 4 TYR CE1 1 1
19 25915 1 1 4 TYR CE2 C -6.957 -11.739 0.448 1.00 . A A . 4 TYR CE2 1 1
19 25916 1 1 4 TYR CG C -4.810 -11.439 1.536 1.00 . A A . 4 TYR CG 1 1
19 25917 1 1 4 TYR CZ C -6.354 -12.549 -0.523 1.00 . A A . 4 TYR CZ 1 1
19 25918 1 1 4 TYR H H -2.450 -8.615 3.888 1.00 . A A . 4 TYR H 1 1
19 25919 1 1 4 TYR HA H -3.066 -9.529 1.150 1.00 . A A . 4 TYR HA 1 1
19 25920 1 1 4 TYR HB2 H -3.124 -11.478 2.869 1.00 . A A . 4 TYR HB2 1 1
19 25921 1 1 4 TYR HB3 H -4.553 -10.703 3.540 1.00 . A A . 4 TYR HB3 1 1
19 25922 1 1 4 TYR HD1 H -3.138 -12.444 0.605 1.00 . A A . 4 TYR HD1 1 1
19 25923 1 1 4 TYR HD2 H -6.656 -10.566 2.225 1.00 . A A . 4 TYR HD2 1 1
19 25924 1 1 4 TYR HE1 H -4.513 -13.427 -1.217 1.00 . A A . 4 TYR HE1 1 1
19 25925 1 1 4 TYR HE2 H -8.020 -11.543 0.403 1.00 . A A . 4 TYR HE2 1 1
19 25926 1 1 4 TYR HH H -7.670 -12.394 -1.898 1.00 . A A . 4 TYR HH 1 1
19 25927 1 1 4 TYR N N -2.277 -9.089 3.048 1.00 . A A . 4 TYR N 1 1
19 25928 1 1 4 TYR O O -5.124 -8.195 3.298 1.00 . A A . 4 TYR O 1 1
19 25929 1 1 4 TYR OH O -7.114 -13.091 -1.538 1.00 . A A . 4 TYR OH 1 1
19 25930 1 1 5 ALA C C -7.131 -7.256 1.065 1.00 . A A . 5 ALA C 1 1
19 25931 1 1 5 ALA CA C -5.738 -6.625 1.087 1.00 . A A . 5 ALA CA 1 1
19 25932 1 1 5 ALA CB C -5.527 -5.782 -0.175 1.00 . A A . 5 ALA CB 1 1
19 25933 1 1 5 ALA H H -4.190 -7.871 0.342 1.00 . A A . 5 ALA H 1 1
19 25934 1 1 5 ALA HA H -5.646 -5.981 1.954 1.00 . A A . 5 ALA HA 1 1
19 25935 1 1 5 ALA HB1 H -4.538 -5.346 -0.152 1.00 . A A . 5 ALA HB1 1 1
19 25936 1 1 5 ALA HB2 H -6.266 -4.995 -0.215 1.00 . A A . 5 ALA HB2 1 1
19 25937 1 1 5 ALA HB3 H -5.620 -6.409 -1.051 1.00 . A A . 5 ALA HB3 1 1
19 25938 1 1 5 ALA N N -4.719 -7.676 1.143 1.00 . A A . 5 ALA N 1 1
19 25939 1 1 5 ALA O O -7.539 -7.841 0.062 1.00 . A A . 5 ALA O 1 1
19 25940 1 1 6 SER C C -10.249 -6.712 1.720 1.00 . A A . 6 SER C 1 1
19 25941 1 1 6 SER CA C -9.220 -7.682 2.294 1.00 . A A . 6 SER CA 1 1
19 25942 1 1 6 SER CB C -9.536 -7.948 3.769 1.00 . A A . 6 SER CB 1 1
19 25943 1 1 6 SER H H -7.489 -6.635 2.940 1.00 . A A . 6 SER H 1 1
19 25944 1 1 6 SER HA H -9.284 -8.621 1.756 1.00 . A A . 6 SER HA 1 1
19 25945 1 1 6 SER HB2 H -8.811 -8.631 4.175 1.00 . A A . 6 SER HB2 1 1
19 25946 1 1 6 SER HB3 H -9.498 -7.017 4.321 1.00 . A A . 6 SER HB3 1 1
19 25947 1 1 6 SER HG H -11.174 -8.328 4.747 1.00 . A A . 6 SER HG 1 1
19 25948 1 1 6 SER N N -7.861 -7.128 2.178 1.00 . A A . 6 SER N 1 1
19 25949 1 1 6 SER O O -11.252 -7.124 1.137 1.00 . A A . 6 SER O 1 1
19 25950 1 1 6 SER OG O -10.832 -8.524 3.873 1.00 . A A . 6 SER OG 1 1
19 25951 1 1 7 SER C C -10.156 -3.026 1.383 1.00 . A A . 7 SER C 1 1
19 25952 1 1 7 SER CA C -10.877 -4.368 1.389 1.00 . A A . 7 SER CA 1 1
19 25953 1 1 7 SER CB C -12.123 -4.273 2.274 1.00 . A A . 7 SER CB 1 1
19 25954 1 1 7 SER H H -9.158 -5.162 2.355 1.00 . A A . 7 SER H 1 1
19 25955 1 1 7 SER HA H -11.181 -4.602 0.375 1.00 . A A . 7 SER HA 1 1
19 25956 1 1 7 SER HB2 H -12.807 -3.545 1.865 1.00 . A A . 7 SER HB2 1 1
19 25957 1 1 7 SER HB3 H -12.610 -5.238 2.314 1.00 . A A . 7 SER HB3 1 1
19 25958 1 1 7 SER HG H -11.276 -4.596 3.994 1.00 . A A . 7 SER HG 1 1
19 25959 1 1 7 SER N N -9.982 -5.416 1.890 1.00 . A A . 7 SER N 1 1
19 25960 1 1 7 SER O O -9.166 -2.841 2.089 1.00 . A A . 7 SER O 1 1
19 25961 1 1 7 SER OG O -11.739 -3.865 3.580 1.00 . A A . 7 SER OG 1 1
19 25962 1 1 8 VAL C C -11.213 0.283 0.228 1.00 . A A . 8 VAL C 1 1
19 25963 1 1 8 VAL CA C -10.098 -0.727 0.490 1.00 . A A . 8 VAL CA 1 1
19 25964 1 1 8 VAL CB C -9.042 -0.665 -0.644 1.00 . A A . 8 VAL CB 1 1
19 25965 1 1 8 VAL CG1 C -8.393 0.742 -0.699 1.00 . A A . 8 VAL CG1 1 1
19 25966 1 1 8 VAL CG2 C -7.939 -1.727 -0.393 1.00 . A A . 8 VAL CG2 1 1
19 25967 1 1 8 VAL H H -11.479 -2.291 0.071 1.00 . A A . 8 VAL H 1 1
19 25968 1 1 8 VAL HA H -9.617 -0.464 1.427 1.00 . A A . 8 VAL HA 1 1
19 25969 1 1 8 VAL HB H -9.525 -0.866 -1.591 1.00 . A A . 8 VAL HB 1 1
19 25970 1 1 8 VAL HG11 H -9.127 1.478 -0.991 1.00 . A A . 8 VAL HG11 1 1
19 25971 1 1 8 VAL HG12 H -7.590 0.742 -1.423 1.00 . A A . 8 VAL HG12 1 1
19 25972 1 1 8 VAL HG13 H -7.996 0.997 0.273 1.00 . A A . 8 VAL HG13 1 1
19 25973 1 1 8 VAL HG21 H -7.588 -1.662 0.628 1.00 . A A . 8 VAL HG21 1 1
19 25974 1 1 8 VAL HG22 H -7.112 -1.555 -1.060 1.00 . A A . 8 VAL HG22 1 1
19 25975 1 1 8 VAL HG23 H -8.333 -2.717 -0.575 1.00 . A A . 8 VAL HG23 1 1
19 25976 1 1 8 VAL N N -10.676 -2.080 0.590 1.00 . A A . 8 VAL N 1 1
19 25977 1 1 8 VAL O O -12.236 -0.044 -0.373 1.00 . A A . 8 VAL O 1 1
19 25978 1 1 9 VAL C C -11.662 3.393 -0.775 1.00 . A A . 9 VAL C 1 1
19 25979 1 1 9 VAL CA C -11.963 2.614 0.508 1.00 . A A . 9 VAL CA 1 1
19 25980 1 1 9 VAL CB C -11.890 3.570 1.718 1.00 . A A . 9 VAL CB 1 1
19 25981 1 1 9 VAL CG1 C -12.905 4.729 1.559 1.00 . A A . 9 VAL CG1 1 1
19 25982 1 1 9 VAL CG2 C -12.199 2.780 3.003 1.00 . A A . 9 VAL CG2 1 1
19 25983 1 1 9 VAL H H -10.145 1.700 1.141 1.00 . A A . 9 VAL H 1 1
19 25984 1 1 9 VAL HA H -12.969 2.211 0.448 1.00 . A A . 9 VAL HA 1 1
19 25985 1 1 9 VAL HB H -10.892 3.980 1.785 1.00 . A A . 9 VAL HB 1 1
19 25986 1 1 9 VAL HG11 H -12.608 5.369 0.733 1.00 . A A . 9 VAL HG11 1 1
19 25987 1 1 9 VAL HG12 H -12.934 5.317 2.466 1.00 . A A . 9 VAL HG12 1 1
19 25988 1 1 9 VAL HG13 H -13.889 4.326 1.362 1.00 . A A . 9 VAL HG13 1 1
19 25989 1 1 9 VAL HG21 H -12.158 3.444 3.854 1.00 . A A . 9 VAL HG21 1 1
19 25990 1 1 9 VAL HG22 H -11.470 1.993 3.127 1.00 . A A . 9 VAL HG22 1 1
19 25991 1 1 9 VAL HG23 H -13.187 2.347 2.934 1.00 . A A . 9 VAL HG23 1 1
19 25992 1 1 9 VAL N N -10.994 1.520 0.683 1.00 . A A . 9 VAL N 1 1
19 25993 1 1 9 VAL O O -10.510 3.661 -1.091 1.00 . A A . 9 VAL O 1 1
19 25994 1 1 10 GLU C C -11.766 5.805 -2.499 1.00 . A A . 10 GLU C 1 1
19 25995 1 1 10 GLU CA C -12.561 4.500 -2.762 1.00 . A A . 10 GLU CA 1 1
19 25996 1 1 10 GLU CB C -13.981 4.806 -3.360 1.00 . A A . 10 GLU CB 1 1
19 25997 1 1 10 GLU CD C -13.823 3.227 -5.345 1.00 . A A . 10 GLU CD 1 1
19 25998 1 1 10 GLU CG C -13.984 4.688 -4.907 1.00 . A A . 10 GLU CG 1 1
19 25999 1 1 10 GLU H H -13.608 3.478 -1.215 1.00 . A A . 10 GLU H 1 1
19 26000 1 1 10 GLU HA H -11.995 3.888 -3.450 1.00 . A A . 10 GLU HA 1 1
19 26001 1 1 10 GLU HB2 H -14.699 4.105 -2.950 1.00 . A A . 10 GLU HB2 1 1
19 26002 1 1 10 GLU HB3 H -14.294 5.808 -3.081 1.00 . A A . 10 GLU HB3 1 1
19 26003 1 1 10 GLU HG2 H -14.918 5.069 -5.296 1.00 . A A . 10 GLU HG2 1 1
19 26004 1 1 10 GLU HG3 H -13.169 5.269 -5.311 1.00 . A A . 10 GLU HG3 1 1
19 26005 1 1 10 GLU N N -12.713 3.745 -1.513 1.00 . A A . 10 GLU N 1 1
19 26006 1 1 10 GLU O O -11.275 6.023 -1.392 1.00 . A A . 10 GLU O 1 1
19 26007 1 1 10 GLU OE1 O -14.157 2.347 -4.565 1.00 . A A . 10 GLU OE1 1 1
19 26008 1 1 10 GLU OE2 O -13.363 3.010 -6.454 1.00 . A A . 10 GLU OE2 1 1
19 26009 1 1 11 ASN C C -9.474 7.676 -2.869 1.00 . A A . 11 ASN C 1 1
19 26010 1 1 11 ASN CA C -10.897 7.917 -3.384 1.00 . A A . 11 ASN CA 1 1
19 26011 1 1 11 ASN CB C -11.646 8.863 -2.419 1.00 . A A . 11 ASN CB 1 1
19 26012 1 1 11 ASN CG C -11.001 10.253 -2.404 1.00 . A A . 11 ASN CG 1 1
19 26013 1 1 11 ASN H H -12.039 6.424 -4.386 1.00 . A A . 11 ASN H 1 1
19 26014 1 1 11 ASN HA H -10.837 8.389 -4.356 1.00 . A A . 11 ASN HA 1 1
19 26015 1 1 11 ASN HB2 H -12.672 8.954 -2.743 1.00 . A A . 11 ASN HB2 1 1
19 26016 1 1 11 ASN HB3 H -11.627 8.453 -1.419 1.00 . A A . 11 ASN HB3 1 1
19 26017 1 1 11 ASN HD21 H -11.476 10.618 -0.509 1.00 . A A . 11 ASN HD21 1 1
19 26018 1 1 11 ASN HD22 H -10.627 11.860 -1.297 1.00 . A A . 11 ASN HD22 1 1
19 26019 1 1 11 ASN N N -11.637 6.654 -3.522 1.00 . A A . 11 ASN N 1 1
19 26020 1 1 11 ASN ND2 N -11.038 10.970 -1.313 1.00 . A A . 11 ASN ND2 1 1
19 26021 1 1 11 ASN O O -8.935 8.491 -2.117 1.00 . A A . 11 ASN O 1 1
19 26022 1 1 11 ASN OD1 O -10.451 10.694 -3.414 1.00 . A A . 11 ASN OD1 1 1
19 26023 1 1 12 MET C C -6.565 6.151 -4.109 1.00 . A A . 12 MET C 1 1
19 26024 1 1 12 MET CA C -7.489 6.165 -2.858 1.00 . A A . 12 MET CA 1 1
19 26025 1 1 12 MET CB C -7.578 4.741 -2.214 1.00 . A A . 12 MET CB 1 1
19 26026 1 1 12 MET CE C -7.562 5.591 1.837 1.00 . A A . 12 MET CE 1 1
19 26027 1 1 12 MET CG C -7.999 4.831 -0.728 1.00 . A A . 12 MET CG 1 1
19 26028 1 1 12 MET H H -9.320 5.917 -3.863 1.00 . A A . 12 MET H 1 1
19 26029 1 1 12 MET HA H -7.092 6.882 -2.140 1.00 . A A . 12 MET HA 1 1
19 26030 1 1 12 MET HB2 H -8.322 4.166 -2.752 1.00 . A A . 12 MET HB2 1 1
19 26031 1 1 12 MET HB3 H -6.639 4.222 -2.285 1.00 . A A . 12 MET HB3 1 1
19 26032 1 1 12 MET HE1 H -7.012 6.180 2.556 1.00 . A A . 12 MET HE1 1 1
19 26033 1 1 12 MET HE2 H -7.662 4.577 2.193 1.00 . A A . 12 MET HE2 1 1
19 26034 1 1 12 MET HE3 H -8.544 6.021 1.702 1.00 . A A . 12 MET HE3 1 1
19 26035 1 1 12 MET HG2 H -8.892 5.434 -0.645 1.00 . A A . 12 MET HG2 1 1
19 26036 1 1 12 MET HG3 H -8.200 3.839 -0.352 1.00 . A A . 12 MET HG3 1 1
19 26037 1 1 12 MET N N -8.863 6.547 -3.271 1.00 . A A . 12 MET N 1 1
19 26038 1 1 12 MET O O -7.063 6.095 -5.235 1.00 . A A . 12 MET O 1 1
19 26039 1 1 12 MET SD S -6.676 5.581 0.258 1.00 . A A . 12 MET SD 1 1
19 26040 1 1 13 PRO C C -4.403 5.021 -5.995 1.00 . A A . 13 PRO C 1 1
19 26041 1 1 13 PRO CA C -4.280 6.239 -5.086 1.00 . A A . 13 PRO CA 1 1
19 26042 1 1 13 PRO CB C -2.873 6.381 -4.428 1.00 . A A . 13 PRO CB 1 1
19 26043 1 1 13 PRO CD C -4.523 6.310 -2.657 1.00 . A A . 13 PRO CD 1 1
19 26044 1 1 13 PRO CG C -3.072 5.959 -2.999 1.00 . A A . 13 PRO CG 1 1
19 26045 1 1 13 PRO HA H -4.479 7.117 -5.685 1.00 . A A . 13 PRO HA 1 1
19 26046 1 1 13 PRO HB2 H -2.135 5.754 -4.928 1.00 . A A . 13 PRO HB2 1 1
19 26047 1 1 13 PRO HB3 H -2.543 7.417 -4.468 1.00 . A A . 13 PRO HB3 1 1
19 26048 1 1 13 PRO HD2 H -4.911 5.613 -1.948 1.00 . A A . 13 PRO HD2 1 1
19 26049 1 1 13 PRO HD3 H -4.609 7.308 -2.281 1.00 . A A . 13 PRO HD3 1 1
19 26050 1 1 13 PRO HG2 H -2.915 4.893 -2.888 1.00 . A A . 13 PRO HG2 1 1
19 26051 1 1 13 PRO HG3 H -2.396 6.491 -2.341 1.00 . A A . 13 PRO HG3 1 1
19 26052 1 1 13 PRO N N -5.246 6.223 -3.944 1.00 . A A . 13 PRO N 1 1
19 26053 1 1 13 PRO O O -3.633 4.922 -6.941 1.00 . A A . 13 PRO O 1 1
19 26054 1 1 14 ALA C C -5.007 2.801 -7.839 1.00 . A A . 14 ALA C 1 1
19 26055 1 1 14 ALA CA C -5.581 2.820 -6.407 1.00 . A A . 14 ALA CA 1 1
19 26056 1 1 14 ALA CB C -7.091 2.552 -6.466 1.00 . A A . 14 ALA CB 1 1
19 26057 1 1 14 ALA H H -5.847 4.241 -4.840 1.00 . A A . 14 ALA H 1 1
19 26058 1 1 14 ALA HA H -5.122 2.016 -5.852 1.00 . A A . 14 ALA HA 1 1
19 26059 1 1 14 ALA HB1 H -7.494 2.551 -5.464 1.00 . A A . 14 ALA HB1 1 1
19 26060 1 1 14 ALA HB2 H -7.272 1.590 -6.926 1.00 . A A . 14 ALA HB2 1 1
19 26061 1 1 14 ALA HB3 H -7.572 3.325 -7.046 1.00 . A A . 14 ALA HB3 1 1
19 26062 1 1 14 ALA N N -5.329 4.089 -5.655 1.00 . A A . 14 ALA N 1 1
19 26063 1 1 14 ALA O O -4.589 1.761 -8.334 1.00 . A A . 14 ALA O 1 1
19 26064 1 1 15 LYS C C -2.914 3.437 -9.721 1.00 . A A . 15 LYS C 1 1
19 26065 1 1 15 LYS CA C -4.302 4.086 -9.791 1.00 . A A . 15 LYS CA 1 1
19 26066 1 1 15 LYS CB C -4.200 5.582 -10.117 1.00 . A A . 15 LYS CB 1 1
19 26067 1 1 15 LYS CD C -3.754 7.303 -11.929 1.00 . A A . 15 LYS CD 1 1
19 26068 1 1 15 LYS CE C -2.851 8.191 -11.039 1.00 . A A . 15 LYS CE 1 1
19 26069 1 1 15 LYS CG C -3.648 5.806 -11.539 1.00 . A A . 15 LYS CG 1 1
19 26070 1 1 15 LYS H H -5.207 4.791 -8.031 1.00 . A A . 15 LYS H 1 1
19 26071 1 1 15 LYS HA H -4.901 3.586 -10.532 1.00 . A A . 15 LYS HA 1 1
19 26072 1 1 15 LYS HB2 H -5.187 6.019 -10.036 1.00 . A A . 15 LYS HB2 1 1
19 26073 1 1 15 LYS HB3 H -3.547 6.052 -9.395 1.00 . A A . 15 LYS HB3 1 1
19 26074 1 1 15 LYS HD2 H -3.451 7.423 -12.959 1.00 . A A . 15 LYS HD2 1 1
19 26075 1 1 15 LYS HD3 H -4.784 7.626 -11.829 1.00 . A A . 15 LYS HD3 1 1
19 26076 1 1 15 LYS HE2 H -3.309 8.338 -10.069 1.00 . A A . 15 LYS HE2 1 1
19 26077 1 1 15 LYS HE3 H -1.881 7.731 -10.914 1.00 . A A . 15 LYS HE3 1 1
19 26078 1 1 15 LYS HG2 H -2.612 5.496 -11.573 1.00 . A A . 15 LYS HG2 1 1
19 26079 1 1 15 LYS HG3 H -4.217 5.216 -12.244 1.00 . A A . 15 LYS HG3 1 1
19 26080 1 1 15 LYS HZ1 H -3.264 9.552 -12.558 1.00 . A A . 15 LYS HZ1 1 1
19 26081 1 1 15 LYS HZ2 H -1.682 9.647 -11.955 1.00 . A A . 15 LYS HZ2 1 1
19 26082 1 1 15 LYS HZ3 H -2.974 10.269 -11.045 1.00 . A A . 15 LYS HZ3 1 1
19 26083 1 1 15 LYS N N -4.916 3.967 -8.475 1.00 . A A . 15 LYS N 1 1
19 26084 1 1 15 LYS NZ N -2.679 9.516 -11.699 1.00 . A A . 15 LYS NZ 1 1
19 26085 1 1 15 LYS O O -2.286 3.475 -8.669 1.00 . A A . 15 LYS O 1 1
19 26086 1 1 16 GLY C C -0.905 1.166 -9.763 1.00 . A A . 16 GLY C 1 1
19 26087 1 1 16 GLY CA C -1.086 2.285 -10.822 1.00 . A A . 16 GLY CA 1 1
19 26088 1 1 16 GLY H H -2.917 2.990 -11.662 1.00 . A A . 16 GLY H 1 1
19 26089 1 1 16 GLY HA2 H -0.895 1.869 -11.800 1.00 . A A . 16 GLY HA2 1 1
19 26090 1 1 16 GLY HA3 H -0.363 3.057 -10.630 1.00 . A A . 16 GLY HA3 1 1
19 26091 1 1 16 GLY N N -2.421 2.898 -10.822 1.00 . A A . 16 GLY N 1 1
19 26092 1 1 16 GLY O O 0.044 0.389 -9.867 1.00 . A A . 16 GLY O 1 1
19 26093 1 1 17 LYS C C -3.086 -0.535 -7.409 1.00 . A A . 17 LYS C 1 1
19 26094 1 1 17 LYS CA C -1.691 0.045 -7.679 1.00 . A A . 17 LYS CA 1 1
19 26095 1 1 17 LYS CB C -1.086 0.686 -6.378 1.00 . A A . 17 LYS CB 1 1
19 26096 1 1 17 LYS CD C -1.263 2.665 -4.743 1.00 . A A . 17 LYS CD 1 1
19 26097 1 1 17 LYS CE C -0.713 1.819 -3.573 1.00 . A A . 17 LYS CE 1 1
19 26098 1 1 17 LYS CG C -2.021 1.776 -5.758 1.00 . A A . 17 LYS CG 1 1
19 26099 1 1 17 LYS H H -2.526 1.706 -8.680 1.00 . A A . 17 LYS H 1 1
19 26100 1 1 17 LYS HA H -1.043 -0.764 -8.000 1.00 . A A . 17 LYS HA 1 1
19 26101 1 1 17 LYS HB2 H -0.923 -0.094 -5.646 1.00 . A A . 17 LYS HB2 1 1
19 26102 1 1 17 LYS HB3 H -0.134 1.133 -6.627 1.00 . A A . 17 LYS HB3 1 1
19 26103 1 1 17 LYS HD2 H -0.450 3.171 -5.242 1.00 . A A . 17 LYS HD2 1 1
19 26104 1 1 17 LYS HD3 H -1.951 3.407 -4.346 1.00 . A A . 17 LYS HD3 1 1
19 26105 1 1 17 LYS HE2 H -1.478 1.142 -3.212 1.00 . A A . 17 LYS HE2 1 1
19 26106 1 1 17 LYS HE3 H 0.144 1.249 -3.902 1.00 . A A . 17 LYS HE3 1 1
19 26107 1 1 17 LYS HG2 H -2.419 2.400 -6.535 1.00 . A A . 17 LYS HG2 1 1
19 26108 1 1 17 LYS HG3 H -2.837 1.311 -5.236 1.00 . A A . 17 LYS HG3 1 1
19 26109 1 1 17 LYS HZ1 H 0.722 2.655 -2.316 1.00 . A A . 17 LYS HZ1 1 1
19 26110 1 1 17 LYS HZ2 H -0.793 2.435 -1.587 1.00 . A A . 17 LYS HZ2 1 1
19 26111 1 1 17 LYS HZ3 H -0.562 3.702 -2.694 1.00 . A A . 17 LYS HZ3 1 1
19 26112 1 1 17 LYS N N -1.790 1.075 -8.740 1.00 . A A . 17 LYS N 1 1
19 26113 1 1 17 LYS NZ N -0.305 2.721 -2.460 1.00 . A A . 17 LYS NZ 1 1
19 26114 1 1 17 LYS O O -3.920 0.096 -6.777 1.00 . A A . 17 LYS O 1 1
19 26115 1 1 18 ILE C C -4.624 -3.270 -6.426 1.00 . A A . 18 ILE C 1 1
19 26116 1 1 18 ILE CA C -4.686 -2.387 -7.667 1.00 . A A . 18 ILE CA 1 1
19 26117 1 1 18 ILE CB C -5.086 -3.219 -8.916 1.00 . A A . 18 ILE CB 1 1
19 26118 1 1 18 ILE CD1 C -7.605 -2.783 -8.595 1.00 . A A . 18 ILE CD1 1 1
19 26119 1 1 18 ILE CG1 C -6.501 -3.850 -8.755 1.00 . A A . 18 ILE CG1 1 1
19 26120 1 1 18 ILE CG2 C -4.056 -4.339 -9.162 1.00 . A A . 18 ILE CG2 1 1
19 26121 1 1 18 ILE H H -2.704 -2.275 -8.391 1.00 . A A . 18 ILE H 1 1
19 26122 1 1 18 ILE HA H -5.438 -1.618 -7.514 1.00 . A A . 18 ILE HA 1 1
19 26123 1 1 18 ILE HB H -5.092 -2.559 -9.774 1.00 . A A . 18 ILE HB 1 1
19 26124 1 1 18 ILE HD11 H -7.372 -1.901 -9.177 1.00 . A A . 18 ILE HD11 1 1
19 26125 1 1 18 ILE HD12 H -7.699 -2.517 -7.553 1.00 . A A . 18 ILE HD12 1 1
19 26126 1 1 18 ILE HD13 H -8.541 -3.195 -8.940 1.00 . A A . 18 ILE HD13 1 1
19 26127 1 1 18 ILE HG12 H -6.723 -4.443 -9.632 1.00 . A A . 18 ILE HG12 1 1
19 26128 1 1 18 ILE HG13 H -6.509 -4.499 -7.892 1.00 . A A . 18 ILE HG13 1 1
19 26129 1 1 18 ILE HG21 H -3.059 -3.928 -9.136 1.00 . A A . 18 ILE HG21 1 1
19 26130 1 1 18 ILE HG22 H -4.232 -4.786 -10.131 1.00 . A A . 18 ILE HG22 1 1
19 26131 1 1 18 ILE HG23 H -4.150 -5.102 -8.403 1.00 . A A . 18 ILE HG23 1 1
19 26132 1 1 18 ILE N N -3.365 -1.760 -7.885 1.00 . A A . 18 ILE N 1 1
19 26133 1 1 18 ILE O O -3.705 -4.075 -6.267 1.00 . A A . 18 ILE O 1 1
19 26134 1 1 19 GLU C C -6.869 -4.841 -4.443 1.00 . A A . 19 GLU C 1 1
19 26135 1 1 19 GLU CA C -5.706 -3.869 -4.296 1.00 . A A . 19 GLU CA 1 1
19 26136 1 1 19 GLU CB C -5.954 -2.902 -3.127 1.00 . A A . 19 GLU CB 1 1
19 26137 1 1 19 GLU CD C -4.519 -1.045 -4.080 1.00 . A A . 19 GLU CD 1 1
19 26138 1 1 19 GLU CG C -4.720 -1.994 -2.899 1.00 . A A . 19 GLU CG 1 1
19 26139 1 1 19 GLU H H -6.310 -2.454 -5.707 1.00 . A A . 19 GLU H 1 1
19 26140 1 1 19 GLU HA H -4.801 -4.433 -4.104 1.00 . A A . 19 GLU HA 1 1
19 26141 1 1 19 GLU HB2 H -6.817 -2.290 -3.351 1.00 . A A . 19 GLU HB2 1 1
19 26142 1 1 19 GLU HB3 H -6.142 -3.472 -2.227 1.00 . A A . 19 GLU HB3 1 1
19 26143 1 1 19 GLU HG2 H -4.864 -1.407 -2.003 1.00 . A A . 19 GLU HG2 1 1
19 26144 1 1 19 GLU HG3 H -3.836 -2.605 -2.781 1.00 . A A . 19 GLU HG3 1 1
19 26145 1 1 19 GLU N N -5.603 -3.108 -5.542 1.00 . A A . 19 GLU N 1 1
19 26146 1 1 19 GLU O O -7.359 -5.033 -5.553 1.00 . A A . 19 GLU O 1 1
19 26147 1 1 19 GLU OE1 O -5.493 -0.454 -4.517 1.00 . A A . 19 GLU OE1 1 1
19 26148 1 1 19 GLU OE2 O -3.392 -0.930 -4.531 1.00 . A A . 19 GLU OE2 1 1
19 26149 1 1 20 VAL C C -7.919 -7.786 -3.817 1.00 . A A . 20 VAL C 1 1
19 26150 1 1 20 VAL CA C -8.388 -6.427 -3.300 1.00 . A A . 20 VAL CA 1 1
19 26151 1 1 20 VAL CB C -9.644 -5.947 -4.085 1.00 . A A . 20 VAL CB 1 1
19 26152 1 1 20 VAL CG1 C -10.822 -6.916 -3.843 1.00 . A A . 20 VAL CG1 1 1
19 26153 1 1 20 VAL CG2 C -10.048 -4.539 -3.602 1.00 . A A . 20 VAL CG2 1 1
19 26154 1 1 20 VAL H H -6.816 -5.250 -2.489 1.00 . A A . 20 VAL H 1 1
19 26155 1 1 20 VAL HA H -8.668 -6.548 -2.259 1.00 . A A . 20 VAL HA 1 1
19 26156 1 1 20 VAL HB H -9.438 -5.924 -5.140 1.00 . A A . 20 VAL HB 1 1
19 26157 1 1 20 VAL HG11 H -11.024 -6.982 -2.784 1.00 . A A . 20 VAL HG11 1 1
19 26158 1 1 20 VAL HG12 H -10.575 -7.899 -4.221 1.00 . A A . 20 VAL HG12 1 1
19 26159 1 1 20 VAL HG13 H -11.702 -6.552 -4.352 1.00 . A A . 20 VAL HG13 1 1
19 26160 1 1 20 VAL HG21 H -10.266 -4.570 -2.545 1.00 . A A . 20 VAL HG21 1 1
19 26161 1 1 20 VAL HG22 H -10.926 -4.211 -4.139 1.00 . A A . 20 VAL HG22 1 1
19 26162 1 1 20 VAL HG23 H -9.244 -3.844 -3.780 1.00 . A A . 20 VAL HG23 1 1
19 26163 1 1 20 VAL N N -7.279 -5.452 -3.329 1.00 . A A . 20 VAL N 1 1
19 26164 1 1 20 VAL O O -8.026 -8.097 -5.002 1.00 . A A . 20 VAL O 1 1
19 26165 1 1 21 GLY C C -5.498 -9.929 -3.646 1.00 . A A . 21 GLY C 1 1
19 26166 1 1 21 GLY CA C -6.944 -9.945 -3.173 1.00 . A A . 21 GLY CA 1 1
19 26167 1 1 21 GLY H H -7.412 -8.247 -1.963 1.00 . A A . 21 GLY H 1 1
19 26168 1 1 21 GLY HA2 H -7.008 -10.536 -2.271 1.00 . A A . 21 GLY HA2 1 1
19 26169 1 1 21 GLY HA3 H -7.560 -10.406 -3.938 1.00 . A A . 21 GLY HA3 1 1
19 26170 1 1 21 GLY N N -7.424 -8.590 -2.882 1.00 . A A . 21 GLY N 1 1
19 26171 1 1 21 GLY O O -4.802 -10.943 -3.556 1.00 . A A . 21 GLY O 1 1
19 26172 1 1 22 ASP C C -2.697 -8.821 -3.448 1.00 . A A . 22 ASP C 1 1
19 26173 1 1 22 ASP CA C -3.663 -8.661 -4.619 1.00 . A A . 22 ASP CA 1 1
19 26174 1 1 22 ASP CB C -3.474 -7.285 -5.264 1.00 . A A . 22 ASP CB 1 1
19 26175 1 1 22 ASP CG C -4.474 -7.094 -6.400 1.00 . A A . 22 ASP CG 1 1
19 26176 1 1 22 ASP H H -5.604 -7.988 -4.198 1.00 . A A . 22 ASP H 1 1
19 26177 1 1 22 ASP HA H -3.465 -9.428 -5.355 1.00 . A A . 22 ASP HA 1 1
19 26178 1 1 22 ASP HB2 H -3.614 -6.511 -4.524 1.00 . A A . 22 ASP HB2 1 1
19 26179 1 1 22 ASP HB3 H -2.477 -7.217 -5.661 1.00 . A A . 22 ASP HB3 1 1
19 26180 1 1 22 ASP N N -5.034 -8.780 -4.145 1.00 . A A . 22 ASP N 1 1
19 26181 1 1 22 ASP O O -2.990 -8.387 -2.334 1.00 . A A . 22 ASP O 1 1
19 26182 1 1 22 ASP OD1 O -4.496 -7.926 -7.291 1.00 . A A . 22 ASP OD1 1 1
19 26183 1 1 22 ASP OD2 O -5.208 -6.117 -6.362 1.00 . A A . 22 ASP OD2 1 1
19 26184 1 1 23 LYS C C 0.653 -8.697 -2.893 1.00 . A A . 23 LYS C 1 1
19 26185 1 1 23 LYS CA C -0.509 -9.662 -2.679 1.00 . A A . 23 LYS CA 1 1
19 26186 1 1 23 LYS CB C -0.002 -11.118 -2.742 1.00 . A A . 23 LYS CB 1 1
19 26187 1 1 23 LYS CD C 1.389 -12.871 -1.586 1.00 . A A . 23 LYS CD 1 1
19 26188 1 1 23 LYS CE C 2.318 -13.154 -0.402 1.00 . A A . 23 LYS CE 1 1
19 26189 1 1 23 LYS CG C 0.947 -11.405 -1.558 1.00 . A A . 23 LYS CG 1 1
19 26190 1 1 23 LYS H H -1.369 -9.750 -4.627 1.00 . A A . 23 LYS H 1 1
19 26191 1 1 23 LYS HA H -0.929 -9.485 -1.691 1.00 . A A . 23 LYS HA 1 1
19 26192 1 1 23 LYS HB2 H -0.850 -11.788 -2.691 1.00 . A A . 23 LYS HB2 1 1
19 26193 1 1 23 LYS HB3 H 0.526 -11.284 -3.672 1.00 . A A . 23 LYS HB3 1 1
19 26194 1 1 23 LYS HD2 H 0.522 -13.512 -1.525 1.00 . A A . 23 LYS HD2 1 1
19 26195 1 1 23 LYS HD3 H 1.917 -13.066 -2.509 1.00 . A A . 23 LYS HD3 1 1
19 26196 1 1 23 LYS HE2 H 2.641 -14.185 -0.436 1.00 . A A . 23 LYS HE2 1 1
19 26197 1 1 23 LYS HE3 H 3.182 -12.506 -0.450 1.00 . A A . 23 LYS HE3 1 1
19 26198 1 1 23 LYS HG2 H 1.818 -10.768 -1.631 1.00 . A A . 23 LYS HG2 1 1
19 26199 1 1 23 LYS HG3 H 0.433 -11.205 -0.627 1.00 . A A . 23 LYS HG3 1 1
19 26200 1 1 23 LYS HZ1 H 1.902 -13.581 1.595 1.00 . A A . 23 LYS HZ1 1 1
19 26201 1 1 23 LYS HZ2 H 0.560 -13.036 0.713 1.00 . A A . 23 LYS HZ2 1 1
19 26202 1 1 23 LYS HZ3 H 1.762 -11.935 1.197 1.00 . A A . 23 LYS HZ3 1 1
19 26203 1 1 23 LYS N N -1.539 -9.443 -3.712 1.00 . A A . 23 LYS N 1 1
19 26204 1 1 23 LYS NZ N 1.581 -12.908 0.873 1.00 . A A . 23 LYS NZ 1 1
19 26205 1 1 23 LYS O O 1.007 -8.379 -4.027 1.00 . A A . 23 LYS O 1 1
19 26206 1 1 24 ILE C C 3.664 -8.042 -1.417 1.00 . A A . 24 ILE C 1 1
19 26207 1 1 24 ILE CA C 2.372 -7.296 -1.802 1.00 . A A . 24 ILE CA 1 1
19 26208 1 1 24 ILE CB C 2.075 -6.126 -0.804 1.00 . A A . 24 ILE CB 1 1
19 26209 1 1 24 ILE CD1 C -0.200 -6.685 0.378 1.00 . A A . 24 ILE CD1 1 1
19 26210 1 1 24 ILE CG1 C 1.349 -6.674 0.497 1.00 . A A . 24 ILE CG1 1 1
19 26211 1 1 24 ILE CG2 C 1.206 -5.046 -1.506 1.00 . A A . 24 ILE CG2 1 1
19 26212 1 1 24 ILE H H 0.891 -8.544 -0.919 1.00 . A A . 24 ILE H 1 1
19 26213 1 1 24 ILE HA H 2.508 -6.884 -2.803 1.00 . A A . 24 ILE HA 1 1
19 26214 1 1 24 ILE HB H 3.018 -5.659 -0.515 1.00 . A A . 24 ILE HB 1 1
19 26215 1 1 24 ILE HD11 H -0.585 -5.721 0.675 1.00 . A A . 24 ILE HD11 1 1
19 26216 1 1 24 ILE HD12 H -0.593 -7.434 1.024 1.00 . A A . 24 ILE HD12 1 1
19 26217 1 1 24 ILE HD13 H -0.510 -6.899 -0.635 1.00 . A A . 24 ILE HD13 1 1
19 26218 1 1 24 ILE HG12 H 1.679 -7.683 0.703 1.00 . A A . 24 ILE HG12 1 1
19 26219 1 1 24 ILE HG13 H 1.618 -6.052 1.343 1.00 . A A . 24 ILE HG13 1 1
19 26220 1 1 24 ILE HG21 H 1.780 -4.574 -2.289 1.00 . A A . 24 ILE HG21 1 1
19 26221 1 1 24 ILE HG22 H 0.897 -4.309 -0.787 1.00 . A A . 24 ILE HG22 1 1
19 26222 1 1 24 ILE HG23 H 0.330 -5.507 -1.940 1.00 . A A . 24 ILE HG23 1 1
19 26223 1 1 24 ILE N N 1.239 -8.238 -1.784 1.00 . A A . 24 ILE N 1 1
19 26224 1 1 24 ILE O O 3.760 -8.619 -0.334 1.00 . A A . 24 ILE O 1 1
19 26225 1 1 25 ILE C C 6.725 -7.945 -1.007 1.00 . A A . 25 ILE C 1 1
19 26226 1 1 25 ILE CA C 5.938 -8.681 -2.091 1.00 . A A . 25 ILE CA 1 1
19 26227 1 1 25 ILE CB C 6.753 -8.715 -3.409 1.00 . A A . 25 ILE CB 1 1
19 26228 1 1 25 ILE CD1 C 6.612 -9.281 -5.880 1.00 . A A . 25 ILE CD1 1 1
19 26229 1 1 25 ILE CG1 C 5.910 -9.395 -4.521 1.00 . A A . 25 ILE CG1 1 1
19 26230 1 1 25 ILE CG2 C 8.069 -9.504 -3.199 1.00 . A A . 25 ILE CG2 1 1
19 26231 1 1 25 ILE H H 4.512 -7.523 -3.157 1.00 . A A . 25 ILE H 1 1
19 26232 1 1 25 ILE HA H 5.761 -9.700 -1.766 1.00 . A A . 25 ILE HA 1 1
19 26233 1 1 25 ILE HB H 6.992 -7.702 -3.706 1.00 . A A . 25 ILE HB 1 1
19 26234 1 1 25 ILE HD11 H 7.549 -9.819 -5.854 1.00 . A A . 25 ILE HD11 1 1
19 26235 1 1 25 ILE HD12 H 6.801 -8.241 -6.104 1.00 . A A . 25 ILE HD12 1 1
19 26236 1 1 25 ILE HD13 H 5.980 -9.701 -6.639 1.00 . A A . 25 ILE HD13 1 1
19 26237 1 1 25 ILE HG12 H 5.767 -10.439 -4.282 1.00 . A A . 25 ILE HG12 1 1
19 26238 1 1 25 ILE HG13 H 4.944 -8.916 -4.594 1.00 . A A . 25 ILE HG13 1 1
19 26239 1 1 25 ILE HG21 H 8.684 -9.010 -2.464 1.00 . A A . 25 ILE HG21 1 1
19 26240 1 1 25 ILE HG22 H 8.615 -9.561 -4.128 1.00 . A A . 25 ILE HG22 1 1
19 26241 1 1 25 ILE HG23 H 7.837 -10.503 -2.859 1.00 . A A . 25 ILE HG23 1 1
19 26242 1 1 25 ILE N N 4.651 -8.017 -2.321 1.00 . A A . 25 ILE N 1 1
19 26243 1 1 25 ILE O O 7.264 -8.563 -0.090 1.00 . A A . 25 ILE O 1 1
19 26244 1 1 26 SER C C 7.152 -4.319 -0.378 1.00 . A A . 26 SER C 1 1
19 26245 1 1 26 SER CA C 7.526 -5.783 -0.178 1.00 . A A . 26 SER CA 1 1
19 26246 1 1 26 SER CB C 9.033 -5.955 -0.383 1.00 . A A . 26 SER CB 1 1
19 26247 1 1 26 SER H H 6.350 -6.188 -1.897 1.00 . A A . 26 SER H 1 1
19 26248 1 1 26 SER HA H 7.270 -6.072 0.834 1.00 . A A . 26 SER HA 1 1
19 26249 1 1 26 SER HB2 H 9.571 -5.450 0.401 1.00 . A A . 26 SER HB2 1 1
19 26250 1 1 26 SER HB3 H 9.275 -7.008 -0.365 1.00 . A A . 26 SER HB3 1 1
19 26251 1 1 26 SER HG H 9.007 -4.523 -1.697 1.00 . A A . 26 SER HG 1 1
19 26252 1 1 26 SER N N 6.794 -6.619 -1.135 1.00 . A A . 26 SER N 1 1
19 26253 1 1 26 SER O O 6.609 -3.946 -1.418 1.00 . A A . 26 SER O 1 1
19 26254 1 1 26 SER OG O 9.403 -5.395 -1.633 1.00 . A A . 26 SER OG 1 1
19 26255 1 1 27 ALA C C 8.343 -1.247 0.061 1.00 . A A . 27 ALA C 1 1
19 26256 1 1 27 ALA CA C 7.134 -2.049 0.573 1.00 . A A . 27 ALA CA 1 1
19 26257 1 1 27 ALA CB C 6.711 -1.571 1.980 1.00 . A A . 27 ALA CB 1 1
19 26258 1 1 27 ALA H H 7.872 -3.847 1.434 1.00 . A A . 27 ALA H 1 1
19 26259 1 1 27 ALA HA H 6.312 -1.870 -0.100 1.00 . A A . 27 ALA HA 1 1
19 26260 1 1 27 ALA HB1 H 7.486 -1.809 2.692 1.00 . A A . 27 ALA HB1 1 1
19 26261 1 1 27 ALA HB2 H 5.794 -2.070 2.273 1.00 . A A . 27 ALA HB2 1 1
19 26262 1 1 27 ALA HB3 H 6.546 -0.504 1.972 1.00 . A A . 27 ALA HB3 1 1
19 26263 1 1 27 ALA N N 7.443 -3.488 0.629 1.00 . A A . 27 ALA N 1 1
19 26264 1 1 27 ALA O O 8.544 -1.103 -1.143 1.00 . A A . 27 ALA O 1 1
19 26265 1 1 28 ASP C C 11.605 -0.979 0.651 1.00 . A A . 28 ASP C 1 1
19 26266 1 1 28 ASP CA C 10.399 -0.032 0.691 1.00 . A A . 28 ASP CA 1 1
19 26267 1 1 28 ASP CB C 10.612 1.044 1.774 1.00 . A A . 28 ASP CB 1 1
19 26268 1 1 28 ASP CG C 11.807 1.934 1.421 1.00 . A A . 28 ASP CG 1 1
19 26269 1 1 28 ASP H H 8.974 -1.019 1.893 1.00 . A A . 28 ASP H 1 1
19 26270 1 1 28 ASP HA H 10.315 0.455 -0.267 1.00 . A A . 28 ASP HA 1 1
19 26271 1 1 28 ASP HB2 H 9.726 1.655 1.844 1.00 . A A . 28 ASP HB2 1 1
19 26272 1 1 28 ASP HB3 H 10.792 0.569 2.729 1.00 . A A . 28 ASP HB3 1 1
19 26273 1 1 28 ASP N N 9.168 -0.786 0.989 1.00 . A A . 28 ASP N 1 1
19 26274 1 1 28 ASP O O 12.562 -0.816 1.410 1.00 . A A . 28 ASP O 1 1
19 26275 1 1 28 ASP OD1 O 11.892 2.353 0.278 1.00 . A A . 28 ASP OD1 1 1
19 26276 1 1 28 ASP OD2 O 12.613 2.187 2.302 1.00 . A A . 28 ASP OD2 1 1
19 26277 1 1 29 GLY C C 12.897 -3.726 0.892 1.00 . A A . 29 GLY C 1 1
19 26278 1 1 29 GLY CA C 12.669 -2.915 -0.387 1.00 . A A . 29 GLY CA 1 1
19 26279 1 1 29 GLY H H 10.798 -2.047 -0.854 1.00 . A A . 29 GLY H 1 1
19 26280 1 1 29 GLY HA2 H 12.445 -3.594 -1.197 1.00 . A A . 29 GLY HA2 1 1
19 26281 1 1 29 GLY HA3 H 13.576 -2.375 -0.624 1.00 . A A . 29 GLY HA3 1 1
19 26282 1 1 29 GLY N N 11.566 -1.963 -0.249 1.00 . A A . 29 GLY N 1 1
19 26283 1 1 29 GLY O O 13.760 -4.603 0.923 1.00 . A A . 29 GLY O 1 1
19 26284 1 1 30 LYS C C 11.116 -5.150 3.381 1.00 . A A . 30 LYS C 1 1
19 26285 1 1 30 LYS CA C 12.248 -4.119 3.248 1.00 . A A . 30 LYS CA 1 1
19 26286 1 1 30 LYS CB C 12.182 -3.062 4.405 1.00 . A A . 30 LYS CB 1 1
19 26287 1 1 30 LYS CD C 12.599 -4.786 6.242 1.00 . A A . 30 LYS CD 1 1
19 26288 1 1 30 LYS CE C 13.466 -5.108 7.468 1.00 . A A . 30 LYS CE 1 1
19 26289 1 1 30 LYS CG C 13.061 -3.458 5.621 1.00 . A A . 30 LYS CG 1 1
19 26290 1 1 30 LYS H H 11.465 -2.709 1.844 1.00 . A A . 30 LYS H 1 1
19 26291 1 1 30 LYS HA H 13.203 -4.642 3.297 1.00 . A A . 30 LYS HA 1 1
19 26292 1 1 30 LYS HB2 H 12.538 -2.113 4.026 1.00 . A A . 30 LYS HB2 1 1
19 26293 1 1 30 LYS HB3 H 11.158 -2.932 4.737 1.00 . A A . 30 LYS HB3 1 1
19 26294 1 1 30 LYS HD2 H 11.565 -4.702 6.543 1.00 . A A . 30 LYS HD2 1 1
19 26295 1 1 30 LYS HD3 H 12.703 -5.580 5.522 1.00 . A A . 30 LYS HD3 1 1
19 26296 1 1 30 LYS HE2 H 13.376 -4.316 8.197 1.00 . A A . 30 LYS HE2 1 1
19 26297 1 1 30 LYS HE3 H 13.138 -6.040 7.907 1.00 . A A . 30 LYS HE3 1 1
19 26298 1 1 30 LYS HG2 H 14.088 -3.555 5.301 1.00 . A A . 30 LYS HG2 1 1
19 26299 1 1 30 LYS HG3 H 12.997 -2.676 6.368 1.00 . A A . 30 LYS HG3 1 1
19 26300 1 1 30 LYS HZ1 H 14.934 -5.463 6.030 1.00 . A A . 30 LYS HZ1 1 1
19 26301 1 1 30 LYS HZ2 H 15.347 -5.997 7.586 1.00 . A A . 30 LYS HZ2 1 1
19 26302 1 1 30 LYS HZ3 H 15.386 -4.339 7.221 1.00 . A A . 30 LYS HZ3 1 1
19 26303 1 1 30 LYS N N 12.125 -3.422 1.946 1.00 . A A . 30 LYS N 1 1
19 26304 1 1 30 LYS NZ N 14.890 -5.237 7.046 1.00 . A A . 30 LYS NZ 1 1
19 26305 1 1 30 LYS O O 9.941 -4.788 3.399 1.00 . A A . 30 LYS O 1 1
19 26306 1 1 31 ASN C C 9.812 -7.400 4.998 1.00 . A A . 31 ASN C 1 1
19 26307 1 1 31 ASN CA C 10.486 -7.494 3.626 1.00 . A A . 31 ASN CA 1 1
19 26308 1 1 31 ASN CB C 11.177 -8.861 3.473 1.00 . A A . 31 ASN CB 1 1
19 26309 1 1 31 ASN CG C 12.292 -9.010 4.510 1.00 . A A . 31 ASN CG 1 1
19 26310 1 1 31 ASN H H 12.432 -6.658 3.471 1.00 . A A . 31 ASN H 1 1
19 26311 1 1 31 ASN HA H 9.732 -7.395 2.855 1.00 . A A . 31 ASN HA 1 1
19 26312 1 1 31 ASN HB2 H 10.452 -9.650 3.612 1.00 . A A . 31 ASN HB2 1 1
19 26313 1 1 31 ASN HB3 H 11.602 -8.936 2.483 1.00 . A A . 31 ASN HB3 1 1
19 26314 1 1 31 ASN HD21 H 12.992 -10.696 3.730 1.00 . A A . 31 ASN HD21 1 1
19 26315 1 1 31 ASN HD22 H 13.819 -10.131 5.100 1.00 . A A . 31 ASN HD22 1 1
19 26316 1 1 31 ASN N N 11.478 -6.429 3.483 1.00 . A A . 31 ASN N 1 1
19 26317 1 1 31 ASN ND2 N 13.101 -10.031 4.440 1.00 . A A . 31 ASN ND2 1 1
19 26318 1 1 31 ASN O O 10.306 -6.721 5.895 1.00 . A A . 31 ASN O 1 1
19 26319 1 1 31 ASN OD1 O 12.432 -8.176 5.406 1.00 . A A . 31 ASN OD1 1 1
19 26320 1 1 32 TYR C C 7.186 -9.417 6.589 1.00 . A A . 32 TYR C 1 1
19 26321 1 1 32 TYR CA C 7.927 -8.089 6.419 1.00 . A A . 32 TYR CA 1 1
19 26322 1 1 32 TYR CB C 6.921 -6.915 6.427 1.00 . A A . 32 TYR CB 1 1
19 26323 1 1 32 TYR CD1 C 8.168 -5.164 7.772 1.00 . A A . 32 TYR CD1 1 1
19 26324 1 1 32 TYR CD2 C 7.871 -4.773 5.395 1.00 . A A . 32 TYR CD2 1 1
19 26325 1 1 32 TYR CE1 C 8.852 -3.952 7.888 1.00 . A A . 32 TYR CE1 1 1
19 26326 1 1 32 TYR CE2 C 8.557 -3.558 5.515 1.00 . A A . 32 TYR CE2 1 1
19 26327 1 1 32 TYR CG C 7.671 -5.584 6.528 1.00 . A A . 32 TYR CG 1 1
19 26328 1 1 32 TYR CZ C 9.048 -3.148 6.759 1.00 . A A . 32 TYR CZ 1 1
19 26329 1 1 32 TYR H H 8.334 -8.613 4.397 1.00 . A A . 32 TYR H 1 1
19 26330 1 1 32 TYR HA H 8.611 -7.976 7.256 1.00 . A A . 32 TYR HA 1 1
19 26331 1 1 32 TYR HB2 H 6.336 -6.945 5.518 1.00 . A A . 32 TYR HB2 1 1
19 26332 1 1 32 TYR HB3 H 6.252 -7.011 7.277 1.00 . A A . 32 TYR HB3 1 1
19 26333 1 1 32 TYR HD1 H 8.023 -5.780 8.646 1.00 . A A . 32 TYR HD1 1 1
19 26334 1 1 32 TYR HD2 H 7.493 -5.083 4.432 1.00 . A A . 32 TYR HD2 1 1
19 26335 1 1 32 TYR HE1 H 9.227 -3.641 8.852 1.00 . A A . 32 TYR HE1 1 1
19 26336 1 1 32 TYR HE2 H 8.704 -2.938 4.644 1.00 . A A . 32 TYR HE2 1 1
19 26337 1 1 32 TYR HH H 10.467 -1.971 6.257 1.00 . A A . 32 TYR HH 1 1
19 26338 1 1 32 TYR N N 8.677 -8.089 5.152 1.00 . A A . 32 TYR N 1 1
19 26339 1 1 32 TYR O O 6.077 -9.590 6.083 1.00 . A A . 32 TYR O 1 1
19 26340 1 1 32 TYR OH O 9.729 -1.952 6.873 1.00 . A A . 32 TYR OH 1 1
19 26341 1 1 33 GLN C C 5.937 -11.491 8.395 1.00 . A A . 33 GLN C 1 1
19 26342 1 1 33 GLN CA C 7.203 -11.658 7.553 1.00 . A A . 33 GLN CA 1 1
19 26343 1 1 33 GLN CB C 8.222 -12.566 8.279 1.00 . A A . 33 GLN CB 1 1
19 26344 1 1 33 GLN CD C 7.576 -14.664 7.021 1.00 . A A . 33 GLN CD 1 1
19 26345 1 1 33 GLN CG C 7.696 -14.015 8.400 1.00 . A A . 33 GLN CG 1 1
19 26346 1 1 33 GLN H H 8.689 -10.152 7.694 1.00 . A A . 33 GLN H 1 1
19 26347 1 1 33 GLN HA H 6.938 -12.101 6.605 1.00 . A A . 33 GLN HA 1 1
19 26348 1 1 33 GLN HB2 H 9.151 -12.568 7.727 1.00 . A A . 33 GLN HB2 1 1
19 26349 1 1 33 GLN HB3 H 8.407 -12.172 9.271 1.00 . A A . 33 GLN HB3 1 1
19 26350 1 1 33 GLN HE21 H 5.764 -15.395 7.365 1.00 . A A . 33 GLN HE21 1 1
19 26351 1 1 33 GLN HE22 H 6.406 -15.739 5.832 1.00 . A A . 33 GLN HE22 1 1
19 26352 1 1 33 GLN HG2 H 8.387 -14.594 8.998 1.00 . A A . 33 GLN HG2 1 1
19 26353 1 1 33 GLN HG3 H 6.731 -14.017 8.881 1.00 . A A . 33 GLN HG3 1 1
19 26354 1 1 33 GLN N N 7.808 -10.349 7.313 1.00 . A A . 33 GLN N 1 1
19 26355 1 1 33 GLN NE2 N 6.492 -15.321 6.715 1.00 . A A . 33 GLN NE2 1 1
19 26356 1 1 33 GLN O O 4.896 -12.076 8.094 1.00 . A A . 33 GLN O 1 1
19 26357 1 1 33 GLN OE1 O 8.486 -14.555 6.200 1.00 . A A . 33 GLN OE1 1 1
19 26358 1 1 34 SER C C 4.054 -9.253 9.801 1.00 . A A . 34 SER C 1 1
19 26359 1 1 34 SER CA C 4.899 -10.415 10.347 1.00 . A A . 34 SER CA 1 1
19 26360 1 1 34 SER CB C 5.432 -10.071 11.747 1.00 . A A . 34 SER CB 1 1
19 26361 1 1 34 SER H H 6.892 -10.236 9.632 1.00 . A A . 34 SER H 1 1
19 26362 1 1 34 SER HA H 4.276 -11.304 10.428 1.00 . A A . 34 SER HA 1 1
19 26363 1 1 34 SER HB2 H 6.241 -9.368 11.661 1.00 . A A . 34 SER HB2 1 1
19 26364 1 1 34 SER HB3 H 4.642 -9.638 12.354 1.00 . A A . 34 SER HB3 1 1
19 26365 1 1 34 SER HG H 5.315 -11.483 13.080 1.00 . A A . 34 SER HG 1 1
19 26366 1 1 34 SER N N 6.034 -10.676 9.452 1.00 . A A . 34 SER N 1 1
19 26367 1 1 34 SER O O 4.568 -8.162 9.553 1.00 . A A . 34 SER O 1 1
19 26368 1 1 34 SER OG O 5.913 -11.258 12.364 1.00 . A A . 34 SER OG 1 1
19 26369 1 1 35 ALA C C 1.784 -7.286 10.022 1.00 . A A . 35 ALA C 1 1
19 26370 1 1 35 ALA CA C 1.851 -8.493 9.089 1.00 . A A . 35 ALA CA 1 1
19 26371 1 1 35 ALA CB C 0.454 -9.100 8.921 1.00 . A A . 35 ALA CB 1 1
19 26372 1 1 35 ALA H H 2.427 -10.403 9.818 1.00 . A A . 35 ALA H 1 1
19 26373 1 1 35 ALA HA H 2.206 -8.166 8.125 1.00 . A A . 35 ALA HA 1 1
19 26374 1 1 35 ALA HB1 H 0.516 -9.958 8.269 1.00 . A A . 35 ALA HB1 1 1
19 26375 1 1 35 ALA HB2 H -0.211 -8.365 8.489 1.00 . A A . 35 ALA HB2 1 1
19 26376 1 1 35 ALA HB3 H 0.075 -9.408 9.886 1.00 . A A . 35 ALA HB3 1 1
19 26377 1 1 35 ALA N N 2.763 -9.506 9.613 1.00 . A A . 35 ALA N 1 1
19 26378 1 1 35 ALA O O 1.685 -6.146 9.575 1.00 . A A . 35 ALA O 1 1
19 26379 1 1 36 GLU C C 2.907 -5.513 12.165 1.00 . A A . 36 GLU C 1 1
19 26380 1 1 36 GLU CA C 1.753 -6.485 12.324 1.00 . A A . 36 GLU CA 1 1
19 26381 1 1 36 GLU CB C 1.793 -7.098 13.732 1.00 . A A . 36 GLU CB 1 1
19 26382 1 1 36 GLU CD C 0.667 -8.714 15.285 1.00 . A A . 36 GLU CD 1 1
19 26383 1 1 36 GLU CG C 0.645 -8.099 13.889 1.00 . A A . 36 GLU CG 1 1
19 26384 1 1 36 GLU H H 1.884 -8.482 11.621 1.00 . A A . 36 GLU H 1 1
19 26385 1 1 36 GLU HA H 0.838 -5.944 12.201 1.00 . A A . 36 GLU HA 1 1
19 26386 1 1 36 GLU HB2 H 2.737 -7.609 13.879 1.00 . A A . 36 GLU HB2 1 1
19 26387 1 1 36 GLU HB3 H 1.688 -6.316 14.470 1.00 . A A . 36 GLU HB3 1 1
19 26388 1 1 36 GLU HG2 H -0.296 -7.594 13.731 1.00 . A A . 36 GLU HG2 1 1
19 26389 1 1 36 GLU HG3 H 0.760 -8.883 13.153 1.00 . A A . 36 GLU HG3 1 1
19 26390 1 1 36 GLU N N 1.825 -7.550 11.324 1.00 . A A . 36 GLU N 1 1
19 26391 1 1 36 GLU O O 2.748 -4.305 12.348 1.00 . A A . 36 GLU O 1 1
19 26392 1 1 36 GLU OE1 O 1.741 -9.072 15.738 1.00 . A A . 36 GLU OE1 1 1
19 26393 1 1 36 GLU OE2 O -0.393 -8.821 15.883 1.00 . A A . 36 GLU OE2 1 1
19 26394 1 1 37 LYS C C 5.078 -4.245 10.481 1.00 . A A . 37 LYS C 1 1
19 26395 1 1 37 LYS CA C 5.254 -5.222 11.650 1.00 . A A . 37 LYS CA 1 1
19 26396 1 1 37 LYS CB C 6.495 -6.119 11.422 1.00 . A A . 37 LYS CB 1 1
19 26397 1 1 37 LYS CD C 8.245 -5.383 13.151 1.00 . A A . 37 LYS CD 1 1
19 26398 1 1 37 LYS CE C 9.510 -4.547 13.370 1.00 . A A . 37 LYS CE 1 1
19 26399 1 1 37 LYS CG C 7.817 -5.315 11.667 1.00 . A A . 37 LYS CG 1 1
19 26400 1 1 37 LYS H H 4.123 -7.019 11.695 1.00 . A A . 37 LYS H 1 1
19 26401 1 1 37 LYS HA H 5.402 -4.643 12.554 1.00 . A A . 37 LYS HA 1 1
19 26402 1 1 37 LYS HB2 H 6.443 -6.965 12.095 1.00 . A A . 37 LYS HB2 1 1
19 26403 1 1 37 LYS HB3 H 6.484 -6.493 10.402 1.00 . A A . 37 LYS HB3 1 1
19 26404 1 1 37 LYS HD2 H 7.453 -5.004 13.779 1.00 . A A . 37 LYS HD2 1 1
19 26405 1 1 37 LYS HD3 H 8.449 -6.410 13.417 1.00 . A A . 37 LYS HD3 1 1
19 26406 1 1 37 LYS HE2 H 10.306 -4.926 12.746 1.00 . A A . 37 LYS HE2 1 1
19 26407 1 1 37 LYS HE3 H 9.308 -3.519 13.113 1.00 . A A . 37 LYS HE3 1 1
19 26408 1 1 37 LYS HG2 H 8.610 -5.730 11.060 1.00 . A A . 37 LYS HG2 1 1
19 26409 1 1 37 LYS HG3 H 7.668 -4.279 11.387 1.00 . A A . 37 LYS HG3 1 1
19 26410 1 1 37 LYS HZ1 H 10.597 -5.406 14.925 1.00 . A A . 37 LYS HZ1 1 1
19 26411 1 1 37 LYS HZ2 H 9.077 -4.813 15.390 1.00 . A A . 37 LYS HZ2 1 1
19 26412 1 1 37 LYS HZ3 H 10.354 -3.733 15.090 1.00 . A A . 37 LYS HZ3 1 1
19 26413 1 1 37 LYS N N 4.066 -6.048 11.826 1.00 . A A . 37 LYS N 1 1
19 26414 1 1 37 LYS NZ N 9.915 -4.632 14.802 1.00 . A A . 37 LYS NZ 1 1
19 26415 1 1 37 LYS O O 5.542 -3.107 10.544 1.00 . A A . 37 LYS O 1 1
19 26416 1 1 38 LEU C C 3.419 -2.601 8.617 1.00 . A A . 38 LEU C 1 1
19 26417 1 1 38 LEU CA C 4.217 -3.842 8.230 1.00 . A A . 38 LEU CA 1 1
19 26418 1 1 38 LEU CB C 3.465 -4.648 7.145 1.00 . A A . 38 LEU CB 1 1
19 26419 1 1 38 LEU CD1 C 4.486 -3.330 5.192 1.00 . A A . 38 LEU CD1 1 1
19 26420 1 1 38 LEU CD2 C 2.384 -4.700 4.868 1.00 . A A . 38 LEU CD2 1 1
19 26421 1 1 38 LEU CG C 3.175 -3.816 5.860 1.00 . A A . 38 LEU CG 1 1
19 26422 1 1 38 LEU H H 4.080 -5.615 9.391 1.00 . A A . 38 LEU H 1 1
19 26423 1 1 38 LEU HA H 5.182 -3.540 7.844 1.00 . A A . 38 LEU HA 1 1
19 26424 1 1 38 LEU HB2 H 4.061 -5.506 6.873 1.00 . A A . 38 LEU HB2 1 1
19 26425 1 1 38 LEU HB3 H 2.529 -4.990 7.562 1.00 . A A . 38 LEU HB3 1 1
19 26426 1 1 38 LEU HD11 H 5.216 -4.130 5.182 1.00 . A A . 38 LEU HD11 1 1
19 26427 1 1 38 LEU HD12 H 4.880 -2.489 5.740 1.00 . A A . 38 LEU HD12 1 1
19 26428 1 1 38 LEU HD13 H 4.291 -3.013 4.173 1.00 . A A . 38 LEU HD13 1 1
19 26429 1 1 38 LEU HD21 H 2.175 -4.137 3.970 1.00 . A A . 38 LEU HD21 1 1
19 26430 1 1 38 LEU HD22 H 1.453 -5.010 5.322 1.00 . A A . 38 LEU HD22 1 1
19 26431 1 1 38 LEU HD23 H 2.968 -5.571 4.616 1.00 . A A . 38 LEU HD23 1 1
19 26432 1 1 38 LEU HG H 2.571 -2.957 6.113 1.00 . A A . 38 LEU HG 1 1
19 26433 1 1 38 LEU N N 4.423 -4.695 9.407 1.00 . A A . 38 LEU N 1 1
19 26434 1 1 38 LEU O O 3.761 -1.492 8.219 1.00 . A A . 38 LEU O 1 1
19 26435 1 1 39 ILE C C 2.376 -0.692 10.677 1.00 . A A . 39 ILE C 1 1
19 26436 1 1 39 ILE CA C 1.535 -1.656 9.836 1.00 . A A . 39 ILE CA 1 1
19 26437 1 1 39 ILE CB C 0.321 -2.168 10.651 1.00 . A A . 39 ILE CB 1 1
19 26438 1 1 39 ILE CD1 C -0.829 -2.849 8.444 1.00 . A A . 39 ILE CD1 1 1
19 26439 1 1 39 ILE CG1 C -0.419 -3.291 9.866 1.00 . A A . 39 ILE CG1 1 1
19 26440 1 1 39 ILE CG2 C -0.654 -1.009 10.948 1.00 . A A . 39 ILE CG2 1 1
19 26441 1 1 39 ILE H H 2.135 -3.691 9.707 1.00 . A A . 39 ILE H 1 1
19 26442 1 1 39 ILE HA H 1.182 -1.121 8.963 1.00 . A A . 39 ILE HA 1 1
19 26443 1 1 39 ILE HB H 0.674 -2.574 11.593 1.00 . A A . 39 ILE HB 1 1
19 26444 1 1 39 ILE HD11 H -1.198 -1.833 8.451 1.00 . A A . 39 ILE HD11 1 1
19 26445 1 1 39 ILE HD12 H -1.603 -3.508 8.078 1.00 . A A . 39 ILE HD12 1 1
19 26446 1 1 39 ILE HD13 H 0.026 -2.914 7.788 1.00 . A A . 39 ILE HD13 1 1
19 26447 1 1 39 ILE HG12 H 0.229 -4.151 9.786 1.00 . A A . 39 ILE HG12 1 1
19 26448 1 1 39 ILE HG13 H -1.309 -3.580 10.413 1.00 . A A . 39 ILE HG13 1 1
19 26449 1 1 39 ILE HG21 H -0.966 -0.554 10.020 1.00 . A A . 39 ILE HG21 1 1
19 26450 1 1 39 ILE HG22 H -0.165 -0.269 11.565 1.00 . A A . 39 ILE HG22 1 1
19 26451 1 1 39 ILE HG23 H -1.523 -1.390 11.468 1.00 . A A . 39 ILE HG23 1 1
19 26452 1 1 39 ILE N N 2.362 -2.786 9.407 1.00 . A A . 39 ILE N 1 1
19 26453 1 1 39 ILE O O 2.334 0.520 10.472 1.00 . A A . 39 ILE O 1 1
19 26454 1 1 40 ASP C C 5.020 0.359 11.677 1.00 . A A . 40 ASP C 1 1
19 26455 1 1 40 ASP CA C 3.981 -0.412 12.493 1.00 . A A . 40 ASP CA 1 1
19 26456 1 1 40 ASP CB C 4.687 -1.291 13.539 1.00 . A A . 40 ASP CB 1 1
19 26457 1 1 40 ASP CG C 5.473 -0.429 14.533 1.00 . A A . 40 ASP CG 1 1
19 26458 1 1 40 ASP H H 3.125 -2.207 11.765 1.00 . A A . 40 ASP H 1 1
19 26459 1 1 40 ASP HA H 3.352 0.302 13.010 1.00 . A A . 40 ASP HA 1 1
19 26460 1 1 40 ASP HB2 H 3.945 -1.862 14.077 1.00 . A A . 40 ASP HB2 1 1
19 26461 1 1 40 ASP HB3 H 5.365 -1.970 13.042 1.00 . A A . 40 ASP HB3 1 1
19 26462 1 1 40 ASP N N 3.140 -1.238 11.627 1.00 . A A . 40 ASP N 1 1
19 26463 1 1 40 ASP O O 5.317 1.511 11.986 1.00 . A A . 40 ASP O 1 1
19 26464 1 1 40 ASP OD1 O 4.844 0.329 15.254 1.00 . A A . 40 ASP OD1 1 1
19 26465 1 1 40 ASP OD2 O 6.687 -0.543 14.561 1.00 . A A . 40 ASP OD2 1 1
19 26466 1 1 41 TYR C C 6.043 1.688 9.221 1.00 . A A . 41 TYR C 1 1
19 26467 1 1 41 TYR CA C 6.603 0.391 9.823 1.00 . A A . 41 TYR CA 1 1
19 26468 1 1 41 TYR CB C 7.069 -0.591 8.720 1.00 . A A . 41 TYR CB 1 1
19 26469 1 1 41 TYR CD1 C 9.200 0.672 8.151 1.00 . A A . 41 TYR CD1 1 1
19 26470 1 1 41 TYR CD2 C 7.649 0.180 6.345 1.00 . A A . 41 TYR CD2 1 1
19 26471 1 1 41 TYR CE1 C 10.046 1.313 7.241 1.00 . A A . 41 TYR CE1 1 1
19 26472 1 1 41 TYR CE2 C 8.501 0.820 5.441 1.00 . A A . 41 TYR CE2 1 1
19 26473 1 1 41 TYR CG C 7.995 0.102 7.712 1.00 . A A . 41 TYR CG 1 1
19 26474 1 1 41 TYR CZ C 9.698 1.388 5.888 1.00 . A A . 41 TYR CZ 1 1
19 26475 1 1 41 TYR H H 5.352 -1.200 10.434 1.00 . A A . 41 TYR H 1 1
19 26476 1 1 41 TYR HA H 7.442 0.641 10.453 1.00 . A A . 41 TYR HA 1 1
19 26477 1 1 41 TYR HB2 H 7.606 -1.410 9.181 1.00 . A A . 41 TYR HB2 1 1
19 26478 1 1 41 TYR HB3 H 6.197 -0.986 8.218 1.00 . A A . 41 TYR HB3 1 1
19 26479 1 1 41 TYR HD1 H 9.480 0.616 9.190 1.00 . A A . 41 TYR HD1 1 1
19 26480 1 1 41 TYR HD2 H 6.728 -0.259 5.988 1.00 . A A . 41 TYR HD2 1 1
19 26481 1 1 41 TYR HE1 H 10.972 1.751 7.585 1.00 . A A . 41 TYR HE1 1 1
19 26482 1 1 41 TYR HE2 H 8.233 0.876 4.397 1.00 . A A . 41 TYR HE2 1 1
19 26483 1 1 41 TYR HH H 10.422 2.974 5.110 1.00 . A A . 41 TYR HH 1 1
19 26484 1 1 41 TYR N N 5.588 -0.271 10.645 1.00 . A A . 41 TYR N 1 1
19 26485 1 1 41 TYR O O 6.670 2.742 9.316 1.00 . A A . 41 TYR O 1 1
19 26486 1 1 41 TYR OH O 10.535 2.027 4.995 1.00 . A A . 41 TYR OH 1 1
19 26487 1 1 42 ILE C C 3.923 3.815 9.158 1.00 . A A . 42 ILE C 1 1
19 26488 1 1 42 ILE CA C 4.214 2.799 8.057 1.00 . A A . 42 ILE CA 1 1
19 26489 1 1 42 ILE CB C 2.911 2.412 7.321 1.00 . A A . 42 ILE CB 1 1
19 26490 1 1 42 ILE CD1 C 4.226 1.735 5.211 1.00 . A A . 42 ILE CD1 1 1
19 26491 1 1 42 ILE CG1 C 3.188 1.305 6.265 1.00 . A A . 42 ILE CG1 1 1
19 26492 1 1 42 ILE CG2 C 2.281 3.650 6.645 1.00 . A A . 42 ILE CG2 1 1
19 26493 1 1 42 ILE H H 4.386 0.751 8.597 1.00 . A A . 42 ILE H 1 1
19 26494 1 1 42 ILE HA H 4.890 3.271 7.358 1.00 . A A . 42 ILE HA 1 1
19 26495 1 1 42 ILE HB H 2.212 2.021 8.046 1.00 . A A . 42 ILE HB 1 1
19 26496 1 1 42 ILE HD11 H 5.217 1.642 5.625 1.00 . A A . 42 ILE HD11 1 1
19 26497 1 1 42 ILE HD12 H 4.057 2.753 4.897 1.00 . A A . 42 ILE HD12 1 1
19 26498 1 1 42 ILE HD13 H 4.144 1.084 4.353 1.00 . A A . 42 ILE HD13 1 1
19 26499 1 1 42 ILE HG12 H 3.552 0.426 6.765 1.00 . A A . 42 ILE HG12 1 1
19 26500 1 1 42 ILE HG13 H 2.261 1.061 5.763 1.00 . A A . 42 ILE HG13 1 1
19 26501 1 1 42 ILE HG21 H 1.458 3.341 6.023 1.00 . A A . 42 ILE HG21 1 1
19 26502 1 1 42 ILE HG22 H 3.019 4.147 6.032 1.00 . A A . 42 ILE HG22 1 1
19 26503 1 1 42 ILE HG23 H 1.919 4.337 7.400 1.00 . A A . 42 ILE HG23 1 1
19 26504 1 1 42 ILE N N 4.852 1.613 8.631 1.00 . A A . 42 ILE N 1 1
19 26505 1 1 42 ILE O O 4.117 5.009 8.958 1.00 . A A . 42 ILE O 1 1
19 26506 1 1 43 SER C C 2.059 5.231 11.068 1.00 . A A . 43 SER C 1 1
19 26507 1 1 43 SER CA C 3.135 4.214 11.437 1.00 . A A . 43 SER CA 1 1
19 26508 1 1 43 SER CB C 4.400 4.926 11.953 1.00 . A A . 43 SER CB 1 1
19 26509 1 1 43 SER H H 3.309 2.376 10.425 1.00 . A A . 43 SER H 1 1
19 26510 1 1 43 SER HA H 2.749 3.598 12.233 1.00 . A A . 43 SER HA 1 1
19 26511 1 1 43 SER HB2 H 4.812 5.552 11.188 1.00 . A A . 43 SER HB2 1 1
19 26512 1 1 43 SER HB3 H 4.147 5.533 12.813 1.00 . A A . 43 SER HB3 1 1
19 26513 1 1 43 SER HG H 5.220 3.715 13.234 1.00 . A A . 43 SER HG 1 1
19 26514 1 1 43 SER N N 3.451 3.338 10.309 1.00 . A A . 43 SER N 1 1
19 26515 1 1 43 SER O O 1.991 6.317 11.640 1.00 . A A . 43 SER O 1 1
19 26516 1 1 43 SER OG O 5.369 3.955 12.319 1.00 . A A . 43 SER OG 1 1
19 26517 1 1 44 SER C C 0.670 7.021 9.046 1.00 . A A . 44 SER C 1 1
19 26518 1 1 44 SER CA C 0.128 5.725 9.659 1.00 . A A . 44 SER CA 1 1
19 26519 1 1 44 SER CB C -0.829 6.031 10.831 1.00 . A A . 44 SER CB 1 1
19 26520 1 1 44 SER H H 1.332 3.979 9.692 1.00 . A A . 44 SER H 1 1
19 26521 1 1 44 SER HA H -0.429 5.200 8.898 1.00 . A A . 44 SER HA 1 1
19 26522 1 1 44 SER HB2 H -0.960 5.142 11.423 1.00 . A A . 44 SER HB2 1 1
19 26523 1 1 44 SER HB3 H -0.420 6.817 11.458 1.00 . A A . 44 SER HB3 1 1
19 26524 1 1 44 SER HG H -2.065 7.371 10.152 1.00 . A A . 44 SER HG 1 1
19 26525 1 1 44 SER N N 1.216 4.858 10.110 1.00 . A A . 44 SER N 1 1
19 26526 1 1 44 SER O O -0.091 7.934 8.736 1.00 . A A . 44 SER O 1 1
19 26527 1 1 44 SER OG O -2.093 6.426 10.315 1.00 . A A . 44 SER OG 1 1
19 26528 1 1 45 LYS C C 2.288 8.389 6.821 1.00 . A A . 45 LYS C 1 1
19 26529 1 1 45 LYS CA C 2.637 8.266 8.292 1.00 . A A . 45 LYS CA 1 1
19 26530 1 1 45 LYS CB C 4.168 8.149 8.452 1.00 . A A . 45 LYS CB 1 1
19 26531 1 1 45 LYS CD C 4.689 9.620 10.480 1.00 . A A . 45 LYS CD 1 1
19 26532 1 1 45 LYS CE C 5.063 9.613 11.963 1.00 . A A . 45 LYS CE 1 1
19 26533 1 1 45 LYS CG C 4.578 8.170 9.957 1.00 . A A . 45 LYS CG 1 1
19 26534 1 1 45 LYS H H 2.533 6.316 9.146 1.00 . A A . 45 LYS H 1 1
19 26535 1 1 45 LYS HA H 2.291 9.150 8.800 1.00 . A A . 45 LYS HA 1 1
19 26536 1 1 45 LYS HB2 H 4.484 7.219 7.993 1.00 . A A . 45 LYS HB2 1 1
19 26537 1 1 45 LYS HB3 H 4.650 8.968 7.926 1.00 . A A . 45 LYS HB3 1 1
19 26538 1 1 45 LYS HD2 H 5.453 10.142 9.924 1.00 . A A . 45 LYS HD2 1 1
19 26539 1 1 45 LYS HD3 H 3.749 10.130 10.358 1.00 . A A . 45 LYS HD3 1 1
19 26540 1 1 45 LYS HE2 H 5.152 10.630 12.315 1.00 . A A . 45 LYS HE2 1 1
19 26541 1 1 45 LYS HE3 H 4.294 9.104 12.526 1.00 . A A . 45 LYS HE3 1 1
19 26542 1 1 45 LYS HG2 H 3.840 7.636 10.544 1.00 . A A . 45 LYS HG2 1 1
19 26543 1 1 45 LYS HG3 H 5.538 7.678 10.075 1.00 . A A . 45 LYS HG3 1 1
19 26544 1 1 45 LYS HZ1 H 6.715 9.086 13.105 1.00 . A A . 45 LYS HZ1 1 1
19 26545 1 1 45 LYS HZ2 H 7.049 9.269 11.452 1.00 . A A . 45 LYS HZ2 1 1
19 26546 1 1 45 LYS HZ3 H 6.224 7.888 12.004 1.00 . A A . 45 LYS HZ3 1 1
19 26547 1 1 45 LYS N N 1.990 7.083 8.872 1.00 . A A . 45 LYS N 1 1
19 26548 1 1 45 LYS NZ N 6.361 8.912 12.144 1.00 . A A . 45 LYS NZ 1 1
19 26549 1 1 45 LYS O O 3.171 8.316 5.960 1.00 . A A . 45 LYS O 1 1
19 26550 1 1 46 LYS C C 0.107 10.154 4.875 1.00 . A A . 46 LYS C 1 1
19 26551 1 1 46 LYS CA C 0.541 8.711 5.138 1.00 . A A . 46 LYS CA 1 1
19 26552 1 1 46 LYS CB C -0.685 7.792 4.921 1.00 . A A . 46 LYS CB 1 1
19 26553 1 1 46 LYS CD C -1.560 5.420 4.901 1.00 . A A . 46 LYS CD 1 1
19 26554 1 1 46 LYS CE C -1.198 3.943 5.121 1.00 . A A . 46 LYS CE 1 1
19 26555 1 1 46 LYS CG C -0.326 6.310 5.150 1.00 . A A . 46 LYS CG 1 1
19 26556 1 1 46 LYS H H 0.327 8.633 7.223 1.00 . A A . 46 LYS H 1 1
19 26557 1 1 46 LYS HA H 1.318 8.439 4.448 1.00 . A A . 46 LYS HA 1 1
19 26558 1 1 46 LYS HB2 H -1.461 8.074 5.613 1.00 . A A . 46 LYS HB2 1 1
19 26559 1 1 46 LYS HB3 H -1.047 7.918 3.915 1.00 . A A . 46 LYS HB3 1 1
19 26560 1 1 46 LYS HD2 H -2.346 5.701 5.585 1.00 . A A . 46 LYS HD2 1 1
19 26561 1 1 46 LYS HD3 H -1.902 5.556 3.886 1.00 . A A . 46 LYS HD3 1 1
19 26562 1 1 46 LYS HE2 H -0.378 3.669 4.475 1.00 . A A . 46 LYS HE2 1 1
19 26563 1 1 46 LYS HE3 H -0.916 3.792 6.153 1.00 . A A . 46 LYS HE3 1 1
19 26564 1 1 46 LYS HG2 H 0.453 6.021 4.470 1.00 . A A . 46 LYS HG2 1 1
19 26565 1 1 46 LYS HG3 H 0.015 6.172 6.166 1.00 . A A . 46 LYS HG3 1 1
19 26566 1 1 46 LYS HZ1 H -3.213 3.672 4.670 1.00 . A A . 46 LYS HZ1 1 1
19 26567 1 1 46 LYS HZ2 H -2.536 2.418 5.590 1.00 . A A . 46 LYS HZ2 1 1
19 26568 1 1 46 LYS HZ3 H -2.180 2.541 3.935 1.00 . A A . 46 LYS HZ3 1 1
19 26569 1 1 46 LYS N N 1.000 8.579 6.521 1.00 . A A . 46 LYS N 1 1
19 26570 1 1 46 LYS NZ N -2.370 3.080 4.805 1.00 . A A . 46 LYS NZ 1 1
19 26571 1 1 46 LYS O O -0.759 10.650 5.590 1.00 . A A . 46 LYS O 1 1
19 26572 1 1 47 ALA C C 1.718 12.963 3.164 1.00 . A A . 47 ALA C 1 1
19 26573 1 1 47 ALA CA C 0.418 12.161 3.362 1.00 . A A . 47 ALA CA 1 1
19 26574 1 1 47 ALA CB C -0.515 12.968 4.310 1.00 . A A . 47 ALA CB 1 1
19 26575 1 1 47 ALA H H 1.373 10.270 3.323 1.00 . A A . 47 ALA H 1 1
19 26576 1 1 47 ALA HA H -0.071 12.076 2.399 1.00 . A A . 47 ALA HA 1 1
19 26577 1 1 47 ALA HB1 H -1.498 12.518 4.319 1.00 . A A . 47 ALA HB1 1 1
19 26578 1 1 47 ALA HB2 H -0.599 13.992 3.965 1.00 . A A . 47 ALA HB2 1 1
19 26579 1 1 47 ALA HB3 H -0.108 12.967 5.309 1.00 . A A . 47 ALA HB3 1 1
19 26580 1 1 47 ALA N N 0.705 10.775 3.826 1.00 . A A . 47 ALA N 1 1
19 26581 1 1 47 ALA O O 2.351 13.382 4.135 1.00 . A A . 47 ALA O 1 1
19 26582 1 1 48 GLY C C 4.511 13.119 1.350 1.00 . A A . 48 GLY C 1 1
19 26583 1 1 48 GLY CA C 3.279 13.994 1.541 1.00 . A A . 48 GLY CA 1 1
19 26584 1 1 48 GLY H H 1.517 12.856 1.172 1.00 . A A . 48 GLY H 1 1
19 26585 1 1 48 GLY HA2 H 3.083 14.518 0.618 1.00 . A A . 48 GLY HA2 1 1
19 26586 1 1 48 GLY HA3 H 3.483 14.727 2.316 1.00 . A A . 48 GLY HA3 1 1
19 26587 1 1 48 GLY N N 2.082 13.202 1.895 1.00 . A A . 48 GLY N 1 1
19 26588 1 1 48 GLY O O 5.220 13.239 0.351 1.00 . A A . 48 GLY O 1 1
19 26589 1 1 49 ASP C C 5.823 10.474 0.974 1.00 . A A . 49 ASP C 1 1
19 26590 1 1 49 ASP CA C 5.925 11.343 2.231 1.00 . A A . 49 ASP CA 1 1
19 26591 1 1 49 ASP CB C 5.971 10.461 3.495 1.00 . A A . 49 ASP CB 1 1
19 26592 1 1 49 ASP CG C 7.249 9.624 3.519 1.00 . A A . 49 ASP CG 1 1
19 26593 1 1 49 ASP H H 4.163 12.187 3.079 1.00 . A A . 49 ASP H 1 1
19 26594 1 1 49 ASP HA H 6.827 11.937 2.178 1.00 . A A . 49 ASP HA 1 1
19 26595 1 1 49 ASP HB2 H 5.944 11.096 4.369 1.00 . A A . 49 ASP HB2 1 1
19 26596 1 1 49 ASP HB3 H 5.113 9.805 3.511 1.00 . A A . 49 ASP HB3 1 1
19 26597 1 1 49 ASP N N 4.766 12.237 2.309 1.00 . A A . 49 ASP N 1 1
19 26598 1 1 49 ASP O O 4.865 10.608 0.212 1.00 . A A . 49 ASP O 1 1
19 26599 1 1 49 ASP OD1 O 8.306 10.190 3.293 1.00 . A A . 49 ASP OD1 1 1
19 26600 1 1 49 ASP OD2 O 7.153 8.432 3.767 1.00 . A A . 49 ASP OD2 1 1
19 26601 1 1 50 LYS C C 7.291 7.305 0.007 1.00 . A A . 50 LYS C 1 1
19 26602 1 1 50 LYS CA C 6.821 8.694 -0.426 1.00 . A A . 50 LYS CA 1 1
19 26603 1 1 50 LYS CB C 7.741 9.240 -1.537 1.00 . A A . 50 LYS CB 1 1
19 26604 1 1 50 LYS CD C 8.061 11.082 -3.229 1.00 . A A . 50 LYS CD 1 1
19 26605 1 1 50 LYS CE C 7.533 12.435 -3.717 1.00 . A A . 50 LYS CE 1 1
19 26606 1 1 50 LYS CG C 7.181 10.570 -2.076 1.00 . A A . 50 LYS CG 1 1
19 26607 1 1 50 LYS H H 7.564 9.548 1.375 1.00 . A A . 50 LYS H 1 1
19 26608 1 1 50 LYS HA H 5.817 8.592 -0.830 1.00 . A A . 50 LYS HA 1 1
19 26609 1 1 50 LYS HB2 H 8.731 9.402 -1.135 1.00 . A A . 50 LYS HB2 1 1
19 26610 1 1 50 LYS HB3 H 7.795 8.524 -2.347 1.00 . A A . 50 LYS HB3 1 1
19 26611 1 1 50 LYS HD2 H 9.078 11.196 -2.884 1.00 . A A . 50 LYS HD2 1 1
19 26612 1 1 50 LYS HD3 H 8.032 10.371 -4.047 1.00 . A A . 50 LYS HD3 1 1
19 26613 1 1 50 LYS HE2 H 7.581 13.152 -2.911 1.00 . A A . 50 LYS HE2 1 1
19 26614 1 1 50 LYS HE3 H 8.136 12.782 -4.543 1.00 . A A . 50 LYS HE3 1 1
19 26615 1 1 50 LYS HG2 H 6.173 10.417 -2.436 1.00 . A A . 50 LYS HG2 1 1
19 26616 1 1 50 LYS HG3 H 7.170 11.301 -1.278 1.00 . A A . 50 LYS HG3 1 1
19 26617 1 1 50 LYS HZ1 H 5.845 11.284 -4.121 1.00 . A A . 50 LYS HZ1 1 1
19 26618 1 1 50 LYS HZ2 H 6.024 12.628 -5.140 1.00 . A A . 50 LYS HZ2 1 1
19 26619 1 1 50 LYS HZ3 H 5.498 12.841 -3.538 1.00 . A A . 50 LYS HZ3 1 1
19 26620 1 1 50 LYS N N 6.814 9.596 0.748 1.00 . A A . 50 LYS N 1 1
19 26621 1 1 50 LYS NZ N 6.119 12.286 -4.163 1.00 . A A . 50 LYS NZ 1 1
19 26622 1 1 50 LYS O O 8.076 7.166 0.946 1.00 . A A . 50 LYS O 1 1
19 26623 1 1 51 VAL C C 6.963 4.035 -1.642 1.00 . A A . 51 VAL C 1 1
19 26624 1 1 51 VAL CA C 7.145 4.883 -0.386 1.00 . A A . 51 VAL CA 1 1
19 26625 1 1 51 VAL CB C 6.254 4.363 0.779 1.00 . A A . 51 VAL CB 1 1
19 26626 1 1 51 VAL CG1 C 4.781 4.135 0.310 1.00 . A A . 51 VAL CG1 1 1
19 26627 1 1 51 VAL CG2 C 6.822 3.046 1.346 1.00 . A A . 51 VAL CG2 1 1
19 26628 1 1 51 VAL H H 6.174 6.468 -1.423 1.00 . A A . 51 VAL H 1 1
19 26629 1 1 51 VAL HA H 8.189 4.833 -0.094 1.00 . A A . 51 VAL HA 1 1
19 26630 1 1 51 VAL HB H 6.264 5.107 1.565 1.00 . A A . 51 VAL HB 1 1
19 26631 1 1 51 VAL HG11 H 4.121 4.108 1.167 1.00 . A A . 51 VAL HG11 1 1
19 26632 1 1 51 VAL HG12 H 4.704 3.207 -0.225 1.00 . A A . 51 VAL HG12 1 1
19 26633 1 1 51 VAL HG13 H 4.474 4.930 -0.347 1.00 . A A . 51 VAL HG13 1 1
19 26634 1 1 51 VAL HG21 H 6.213 2.721 2.176 1.00 . A A . 51 VAL HG21 1 1
19 26635 1 1 51 VAL HG22 H 7.834 3.205 1.685 1.00 . A A . 51 VAL HG22 1 1
19 26636 1 1 51 VAL HG23 H 6.815 2.288 0.576 1.00 . A A . 51 VAL HG23 1 1
19 26637 1 1 51 VAL N N 6.794 6.278 -0.687 1.00 . A A . 51 VAL N 1 1
19 26638 1 1 51 VAL O O 6.168 4.383 -2.516 1.00 . A A . 51 VAL O 1 1
19 26639 1 1 52 THR C C 6.627 0.892 -2.506 1.00 . A A . 52 THR C 1 1
19 26640 1 1 52 THR CA C 7.581 2.011 -2.877 1.00 . A A . 52 THR CA 1 1
19 26641 1 1 52 THR CB C 8.970 1.434 -3.210 1.00 . A A . 52 THR CB 1 1
19 26642 1 1 52 THR CG2 C 8.901 0.516 -4.444 1.00 . A A . 52 THR CG2 1 1
19 26643 1 1 52 THR H H 8.294 2.677 -0.983 1.00 . A A . 52 THR H 1 1
19 26644 1 1 52 THR HA H 7.197 2.537 -3.749 1.00 . A A . 52 THR HA 1 1
19 26645 1 1 52 THR HB H 9.334 0.870 -2.366 1.00 . A A . 52 THR HB 1 1
19 26646 1 1 52 THR HG1 H 9.551 3.281 -3.016 1.00 . A A . 52 THR HG1 1 1
19 26647 1 1 52 THR HG21 H 8.319 -0.366 -4.214 1.00 . A A . 52 THR HG21 1 1
19 26648 1 1 52 THR HG22 H 9.903 0.221 -4.722 1.00 . A A . 52 THR HG22 1 1
19 26649 1 1 52 THR HG23 H 8.445 1.045 -5.267 1.00 . A A . 52 THR HG23 1 1
19 26650 1 1 52 THR N N 7.685 2.914 -1.724 1.00 . A A . 52 THR N 1 1
19 26651 1 1 52 THR O O 6.706 0.366 -1.404 1.00 . A A . 52 THR O 1 1
19 26652 1 1 52 THR OG1 O 9.864 2.503 -3.484 1.00 . A A . 52 THR OG1 1 1
19 26653 1 1 53 LEU C C 4.748 -1.501 -4.358 1.00 . A A . 53 LEU C 1 1
19 26654 1 1 53 LEU CA C 4.738 -0.543 -3.160 1.00 . A A . 53 LEU CA 1 1
19 26655 1 1 53 LEU CB C 3.310 0.073 -2.908 1.00 . A A . 53 LEU CB 1 1
19 26656 1 1 53 LEU CD1 C 2.569 -1.865 -1.392 1.00 . A A . 53 LEU CD1 1 1
19 26657 1 1 53 LEU CD2 C 3.690 0.222 -0.351 1.00 . A A . 53 LEU CD2 1 1
19 26658 1 1 53 LEU CG C 2.758 -0.321 -1.499 1.00 . A A . 53 LEU CG 1 1
19 26659 1 1 53 LEU H H 5.688 0.990 -4.282 1.00 . A A . 53 LEU H 1 1
19 26660 1 1 53 LEU HA H 5.044 -1.123 -2.290 1.00 . A A . 53 LEU HA 1 1
19 26661 1 1 53 LEU HB2 H 3.374 1.150 -2.960 1.00 . A A . 53 LEU HB2 1 1
19 26662 1 1 53 LEU HB3 H 2.606 -0.262 -3.664 1.00 . A A . 53 LEU HB3 1 1
19 26663 1 1 53 LEU HD11 H 1.646 -2.056 -0.871 1.00 . A A . 53 LEU HD11 1 1
19 26664 1 1 53 LEU HD12 H 3.386 -2.318 -0.840 1.00 . A A . 53 LEU HD12 1 1
19 26665 1 1 53 LEU HD13 H 2.521 -2.317 -2.374 1.00 . A A . 53 LEU HD13 1 1
19 26666 1 1 53 LEU HD21 H 3.079 0.715 0.389 1.00 . A A . 53 LEU HD21 1 1
19 26667 1 1 53 LEU HD22 H 4.407 0.925 -0.742 1.00 . A A . 53 LEU HD22 1 1
19 26668 1 1 53 LEU HD23 H 4.234 -0.586 0.126 1.00 . A A . 53 LEU HD23 1 1
19 26669 1 1 53 LEU HG H 1.784 0.134 -1.387 1.00 . A A . 53 LEU HG 1 1
19 26670 1 1 53 LEU N N 5.713 0.537 -3.412 1.00 . A A . 53 LEU N 1 1
19 26671 1 1 53 LEU O O 4.305 -1.142 -5.450 1.00 . A A . 53 LEU O 1 1
19 26672 1 1 54 LYS C C 4.024 -4.582 -5.108 1.00 . A A . 54 LYS C 1 1
19 26673 1 1 54 LYS CA C 5.289 -3.740 -5.198 1.00 . A A . 54 LYS CA 1 1
19 26674 1 1 54 LYS CB C 6.527 -4.635 -5.012 1.00 . A A . 54 LYS CB 1 1
19 26675 1 1 54 LYS CD C 9.039 -4.700 -5.031 1.00 . A A . 54 LYS CD 1 1
19 26676 1 1 54 LYS CE C 10.316 -3.870 -5.206 1.00 . A A . 54 LYS CE 1 1
19 26677 1 1 54 LYS CG C 7.804 -3.801 -5.196 1.00 . A A . 54 LYS CG 1 1
19 26678 1 1 54 LYS H H 5.570 -2.962 -3.251 1.00 . A A . 54 LYS H 1 1
19 26679 1 1 54 LYS HA H 5.335 -3.271 -6.179 1.00 . A A . 54 LYS HA 1 1
19 26680 1 1 54 LYS HB2 H 6.519 -5.061 -4.016 1.00 . A A . 54 LYS HB2 1 1
19 26681 1 1 54 LYS HB3 H 6.513 -5.431 -5.745 1.00 . A A . 54 LYS HB3 1 1
19 26682 1 1 54 LYS HD2 H 9.030 -5.145 -4.048 1.00 . A A . 54 LYS HD2 1 1
19 26683 1 1 54 LYS HD3 H 9.016 -5.481 -5.778 1.00 . A A . 54 LYS HD3 1 1
19 26684 1 1 54 LYS HE2 H 10.326 -3.426 -6.189 1.00 . A A . 54 LYS HE2 1 1
19 26685 1 1 54 LYS HE3 H 10.343 -3.092 -4.457 1.00 . A A . 54 LYS HE3 1 1
19 26686 1 1 54 LYS HG2 H 7.808 -3.363 -6.187 1.00 . A A . 54 LYS HG2 1 1
19 26687 1 1 54 LYS HG3 H 7.829 -3.017 -4.456 1.00 . A A . 54 LYS HG3 1 1
19 26688 1 1 54 LYS HZ1 H 12.334 -4.175 -4.791 1.00 . A A . 54 LYS HZ1 1 1
19 26689 1 1 54 LYS HZ2 H 11.697 -5.243 -5.943 1.00 . A A . 54 LYS HZ2 1 1
19 26690 1 1 54 LYS HZ3 H 11.326 -5.452 -4.298 1.00 . A A . 54 LYS HZ3 1 1
19 26691 1 1 54 LYS N N 5.243 -2.726 -4.143 1.00 . A A . 54 LYS N 1 1
19 26692 1 1 54 LYS NZ N 11.509 -4.751 -5.048 1.00 . A A . 54 LYS NZ 1 1
19 26693 1 1 54 LYS O O 3.630 -4.998 -4.018 1.00 . A A . 54 LYS O 1 1
19 26694 1 1 55 ILE C C 2.350 -6.797 -7.278 1.00 . A A . 55 ILE C 1 1
19 26695 1 1 55 ILE CA C 2.146 -5.618 -6.335 1.00 . A A . 55 ILE CA 1 1
19 26696 1 1 55 ILE CB C 0.984 -4.714 -6.845 1.00 . A A . 55 ILE CB 1 1
19 26697 1 1 55 ILE CD1 C 0.013 -3.835 -4.594 1.00 . A A . 55 ILE CD1 1 1
19 26698 1 1 55 ILE CG1 C 0.775 -3.478 -5.895 1.00 . A A . 55 ILE CG1 1 1
19 26699 1 1 55 ILE CG2 C -0.330 -5.528 -6.946 1.00 . A A . 55 ILE CG2 1 1
19 26700 1 1 55 ILE H H 3.754 -4.463 -7.093 1.00 . A A . 55 ILE H 1 1
19 26701 1 1 55 ILE HA H 1.887 -6.019 -5.369 1.00 . A A . 55 ILE HA 1 1
19 26702 1 1 55 ILE HB H 1.248 -4.354 -7.836 1.00 . A A . 55 ILE HB 1 1
19 26703 1 1 55 ILE HD11 H 0.265 -3.121 -3.827 1.00 . A A . 55 ILE HD11 1 1
19 26704 1 1 55 ILE HD12 H 0.269 -4.826 -4.259 1.00 . A A . 55 ILE HD12 1 1
19 26705 1 1 55 ILE HD13 H -1.050 -3.797 -4.781 1.00 . A A . 55 ILE HD13 1 1
19 26706 1 1 55 ILE HG12 H 1.732 -3.055 -5.630 1.00 . A A . 55 ILE HG12 1 1
19 26707 1 1 55 ILE HG13 H 0.203 -2.728 -6.425 1.00 . A A . 55 ILE HG13 1 1
19 26708 1 1 55 ILE HG21 H -1.168 -4.861 -7.104 1.00 . A A . 55 ILE HG21 1 1
19 26709 1 1 55 ILE HG22 H -0.479 -6.073 -6.030 1.00 . A A . 55 ILE HG22 1 1
19 26710 1 1 55 ILE HG23 H -0.273 -6.224 -7.766 1.00 . A A . 55 ILE HG23 1 1
19 26711 1 1 55 ILE N N 3.386 -4.828 -6.262 1.00 . A A . 55 ILE N 1 1
19 26712 1 1 55 ILE O O 3.235 -6.774 -8.133 1.00 . A A . 55 ILE O 1 1
19 26713 1 1 56 GLU C C 0.250 -9.200 -8.717 1.00 . A A . 56 GLU C 1 1
19 26714 1 1 56 GLU CA C 1.558 -9.053 -7.925 1.00 . A A . 56 GLU CA 1 1
19 26715 1 1 56 GLU CB C 1.767 -10.283 -7.007 1.00 . A A . 56 GLU CB 1 1
19 26716 1 1 56 GLU CD C 3.398 -11.454 -8.547 1.00 . A A . 56 GLU CD 1 1
19 26717 1 1 56 GLU CG C 2.042 -11.557 -7.845 1.00 . A A . 56 GLU CG 1 1
19 26718 1 1 56 GLU H H 0.832 -7.745 -6.394 1.00 . A A . 56 GLU H 1 1
19 26719 1 1 56 GLU HA H 2.382 -8.990 -8.627 1.00 . A A . 56 GLU HA 1 1
19 26720 1 1 56 GLU HB2 H 2.603 -10.097 -6.349 1.00 . A A . 56 GLU HB2 1 1
19 26721 1 1 56 GLU HB3 H 0.879 -10.437 -6.406 1.00 . A A . 56 GLU HB3 1 1
19 26722 1 1 56 GLU HG2 H 2.051 -12.419 -7.190 1.00 . A A . 56 GLU HG2 1 1
19 26723 1 1 56 GLU HG3 H 1.267 -11.687 -8.584 1.00 . A A . 56 GLU HG3 1 1
19 26724 1 1 56 GLU N N 1.509 -7.828 -7.102 1.00 . A A . 56 GLU N 1 1
19 26725 1 1 56 GLU O O -0.838 -9.125 -8.146 1.00 . A A . 56 GLU O 1 1
19 26726 1 1 56 GLU OE1 O 4.284 -10.831 -7.990 1.00 . A A . 56 GLU OE1 1 1
19 26727 1 1 56 GLU OE2 O 3.521 -11.971 -9.637 1.00 . A A . 56 GLU OE2 1 1
19 26728 1 1 57 ARG C C -0.521 -10.688 -11.953 1.00 . A A . 57 ARG C 1 1
19 26729 1 1 57 ARG CA C -0.798 -9.579 -10.926 1.00 . A A . 57 ARG CA 1 1
19 26730 1 1 57 ARG CB C -1.086 -8.268 -11.682 1.00 . A A . 57 ARG CB 1 1
19 26731 1 1 57 ARG CD C -1.654 -5.829 -11.467 1.00 . A A . 57 ARG CD 1 1
19 26732 1 1 57 ARG CG C -1.348 -7.124 -10.691 1.00 . A A . 57 ARG CG 1 1
19 26733 1 1 57 ARG CZ C -3.428 -4.982 -12.922 1.00 . A A . 57 ARG CZ 1 1
19 26734 1 1 57 ARG H H 1.268 -9.465 -10.430 1.00 . A A . 57 ARG H 1 1
19 26735 1 1 57 ARG HA H -1.677 -9.848 -10.349 1.00 . A A . 57 ARG HA 1 1
19 26736 1 1 57 ARG HB2 H -0.234 -8.016 -12.301 1.00 . A A . 57 ARG HB2 1 1
19 26737 1 1 57 ARG HB3 H -1.957 -8.401 -12.310 1.00 . A A . 57 ARG HB3 1 1
19 26738 1 1 57 ARG HD2 H -1.711 -5.002 -10.782 1.00 . A A . 57 ARG HD2 1 1
19 26739 1 1 57 ARG HD3 H -0.866 -5.636 -12.184 1.00 . A A . 57 ARG HD3 1 1
19 26740 1 1 57 ARG HE H -3.424 -6.808 -12.099 1.00 . A A . 57 ARG HE 1 1
19 26741 1 1 57 ARG HG2 H -2.188 -7.377 -10.055 1.00 . A A . 57 ARG HG2 1 1
19 26742 1 1 57 ARG HG3 H -0.470 -6.972 -10.081 1.00 . A A . 57 ARG HG3 1 1
19 26743 1 1 57 ARG HH11 H -1.956 -3.685 -12.516 1.00 . A A . 57 ARG HH11 1 1
19 26744 1 1 57 ARG HH12 H -3.196 -3.103 -13.578 1.00 . A A . 57 ARG HH12 1 1
19 26745 1 1 57 ARG HH21 H -5.031 -6.041 -13.487 1.00 . A A . 57 ARG HH21 1 1
19 26746 1 1 57 ARG HH22 H -4.930 -4.434 -14.128 1.00 . A A . 57 ARG HH22 1 1
19 26747 1 1 57 ARG N N 0.370 -9.413 -10.040 1.00 . A A . 57 ARG N 1 1
19 26748 1 1 57 ARG NE N -2.929 -5.965 -12.170 1.00 . A A . 57 ARG NE 1 1
19 26749 1 1 57 ARG NH1 N -2.810 -3.833 -13.013 1.00 . A A . 57 ARG NH1 1 1
19 26750 1 1 57 ARG NH2 N -4.551 -5.166 -13.561 1.00 . A A . 57 ARG NH2 1 1
19 26751 1 1 57 ARG O O 0.364 -10.553 -12.788 1.00 . A A . 57 ARG O 1 1
19 26752 1 1 58 GLU C C 0.349 -13.278 -12.999 1.00 . A A . 58 GLU C 1 1
19 26753 1 1 58 GLU CA C -1.138 -12.894 -12.827 1.00 . A A . 58 GLU CA 1 1
19 26754 1 1 58 GLU CB C -1.758 -12.503 -14.191 1.00 . A A . 58 GLU CB 1 1
19 26755 1 1 58 GLU CD C -2.531 -13.355 -16.441 1.00 . A A . 58 GLU CD 1 1
19 26756 1 1 58 GLU CG C -1.980 -13.750 -15.068 1.00 . A A . 58 GLU CG 1 1
19 26757 1 1 58 GLU H H -1.991 -11.808 -11.210 1.00 . A A . 58 GLU H 1 1
19 26758 1 1 58 GLU HA H -1.672 -13.745 -12.426 1.00 . A A . 58 GLU HA 1 1
19 26759 1 1 58 GLU HB2 H -2.708 -12.018 -14.017 1.00 . A A . 58 GLU HB2 1 1
19 26760 1 1 58 GLU HB3 H -1.101 -11.813 -14.706 1.00 . A A . 58 GLU HB3 1 1
19 26761 1 1 58 GLU HG2 H -1.054 -14.278 -15.199 1.00 . A A . 58 GLU HG2 1 1
19 26762 1 1 58 GLU HG3 H -2.690 -14.398 -14.576 1.00 . A A . 58 GLU HG3 1 1
19 26763 1 1 58 GLU N N -1.293 -11.773 -11.892 1.00 . A A . 58 GLU N 1 1
19 26764 1 1 58 GLU O O 0.851 -13.384 -14.111 1.00 . A A . 58 GLU O 1 1
19 26765 1 1 58 GLU OE1 O -3.022 -12.245 -16.573 1.00 . A A . 58 GLU OE1 1 1
19 26766 1 1 58 GLU OE2 O -2.445 -14.171 -17.343 1.00 . A A . 58 GLU OE2 1 1
19 26767 1 1 59 GLU C C 3.327 -12.704 -12.522 1.00 . A A . 59 GLU C 1 1
19 26768 1 1 59 GLU CA C 2.462 -13.801 -11.872 1.00 . A A . 59 GLU CA 1 1
19 26769 1 1 59 GLU CB C 2.709 -15.150 -12.587 1.00 . A A . 59 GLU CB 1 1
19 26770 1 1 59 GLU CD C 2.179 -16.519 -10.523 1.00 . A A . 59 GLU CD 1 1
19 26771 1 1 59 GLU CG C 1.818 -16.254 -11.986 1.00 . A A . 59 GLU CG 1 1
19 26772 1 1 59 GLU H H 0.578 -13.322 -11.019 1.00 . A A . 59 GLU H 1 1
19 26773 1 1 59 GLU HA H 2.773 -13.902 -10.848 1.00 . A A . 59 GLU HA 1 1
19 26774 1 1 59 GLU HB2 H 2.498 -15.052 -13.639 1.00 . A A . 59 GLU HB2 1 1
19 26775 1 1 59 GLU HB3 H 3.748 -15.429 -12.465 1.00 . A A . 59 GLU HB3 1 1
19 26776 1 1 59 GLU HG2 H 0.783 -15.954 -12.051 1.00 . A A . 59 GLU HG2 1 1
19 26777 1 1 59 GLU HG3 H 1.956 -17.166 -12.552 1.00 . A A . 59 GLU HG3 1 1
19 26778 1 1 59 GLU N N 1.037 -13.450 -11.875 1.00 . A A . 59 GLU N 1 1
19 26779 1 1 59 GLU O O 4.370 -13.008 -13.103 1.00 . A A . 59 GLU O 1 1
19 26780 1 1 59 GLU OE1 O 3.339 -16.789 -10.260 1.00 . A A . 59 GLU OE1 1 1
19 26781 1 1 59 GLU OE2 O 1.290 -16.446 -9.690 1.00 . A A . 59 GLU OE2 1 1
19 26782 1 1 60 LYS C C 3.798 -9.189 -11.892 1.00 . A A . 60 LYS C 1 1
19 26783 1 1 60 LYS CA C 3.677 -10.273 -12.952 1.00 . A A . 60 LYS CA 1 1
19 26784 1 1 60 LYS CB C 2.991 -9.672 -14.204 1.00 . A A . 60 LYS CB 1 1
19 26785 1 1 60 LYS CD C 4.156 -11.109 -15.965 1.00 . A A . 60 LYS CD 1 1
19 26786 1 1 60 LYS CE C 3.925 -12.132 -17.078 1.00 . A A . 60 LYS CE 1 1
19 26787 1 1 60 LYS CG C 2.807 -10.730 -15.320 1.00 . A A . 60 LYS CG 1 1
19 26788 1 1 60 LYS H H 2.085 -11.247 -11.898 1.00 . A A . 60 LYS H 1 1
19 26789 1 1 60 LYS HA H 4.681 -10.578 -13.204 1.00 . A A . 60 LYS HA 1 1
19 26790 1 1 60 LYS HB2 H 2.026 -9.271 -13.926 1.00 . A A . 60 LYS HB2 1 1
19 26791 1 1 60 LYS HB3 H 3.601 -8.859 -14.584 1.00 . A A . 60 LYS HB3 1 1
19 26792 1 1 60 LYS HD2 H 4.617 -10.225 -16.380 1.00 . A A . 60 LYS HD2 1 1
19 26793 1 1 60 LYS HD3 H 4.811 -11.543 -15.233 1.00 . A A . 60 LYS HD3 1 1
19 26794 1 1 60 LYS HE2 H 3.478 -13.023 -16.660 1.00 . A A . 60 LYS HE2 1 1
19 26795 1 1 60 LYS HE3 H 3.270 -11.714 -17.827 1.00 . A A . 60 LYS HE3 1 1
19 26796 1 1 60 LYS HG2 H 2.353 -11.615 -14.903 1.00 . A A . 60 LYS HG2 1 1
19 26797 1 1 60 LYS HG3 H 2.155 -10.327 -16.086 1.00 . A A . 60 LYS HG3 1 1
19 26798 1 1 60 LYS HZ1 H 5.180 -12.334 -18.723 1.00 . A A . 60 LYS HZ1 1 1
19 26799 1 1 60 LYS HZ2 H 5.466 -13.466 -17.494 1.00 . A A . 60 LYS HZ2 1 1
19 26800 1 1 60 LYS HZ3 H 5.974 -11.857 -17.301 1.00 . A A . 60 LYS HZ3 1 1
19 26801 1 1 60 LYS N N 2.910 -11.425 -12.398 1.00 . A A . 60 LYS N 1 1
19 26802 1 1 60 LYS NZ N 5.234 -12.474 -17.696 1.00 . A A . 60 LYS NZ 1 1
19 26803 1 1 60 LYS O O 2.939 -9.062 -11.022 1.00 . A A . 60 LYS O 1 1
19 26804 1 1 61 GLU C C 5.241 -5.991 -11.764 1.00 . A A . 61 GLU C 1 1
19 26805 1 1 61 GLU CA C 5.165 -7.324 -11.027 1.00 . A A . 61 GLU CA 1 1
19 26806 1 1 61 GLU CB C 6.513 -7.595 -10.326 1.00 . A A . 61 GLU CB 1 1
19 26807 1 1 61 GLU CD C 6.401 -10.132 -10.462 1.00 . A A . 61 GLU CD 1 1
19 26808 1 1 61 GLU CG C 6.446 -8.921 -9.527 1.00 . A A . 61 GLU CG 1 1
19 26809 1 1 61 GLU H H 5.528 -8.579 -12.698 1.00 . A A . 61 GLU H 1 1
19 26810 1 1 61 GLU HA H 4.388 -7.259 -10.268 1.00 . A A . 61 GLU HA 1 1
19 26811 1 1 61 GLU HB2 H 7.299 -7.650 -11.068 1.00 . A A . 61 GLU HB2 1 1
19 26812 1 1 61 GLU HB3 H 6.730 -6.779 -9.644 1.00 . A A . 61 GLU HB3 1 1
19 26813 1 1 61 GLU HG2 H 7.323 -9.001 -8.897 1.00 . A A . 61 GLU HG2 1 1
19 26814 1 1 61 GLU HG3 H 5.565 -8.922 -8.903 1.00 . A A . 61 GLU HG3 1 1
19 26815 1 1 61 GLU N N 4.885 -8.411 -11.975 1.00 . A A . 61 GLU N 1 1
19 26816 1 1 61 GLU O O 5.744 -5.920 -12.887 1.00 . A A . 61 GLU O 1 1
19 26817 1 1 61 GLU OE1 O 6.849 -10.009 -11.591 1.00 . A A . 61 GLU OE1 1 1
19 26818 1 1 61 GLU OE2 O 5.909 -11.162 -10.036 1.00 . A A . 61 GLU OE2 1 1
19 26819 1 1 62 LYS C C 5.354 -2.619 -10.673 1.00 . A A . 62 LYS C 1 1
19 26820 1 1 62 LYS CA C 4.734 -3.575 -11.678 1.00 . A A . 62 LYS CA 1 1
19 26821 1 1 62 LYS CB C 3.293 -3.133 -11.980 1.00 . A A . 62 LYS CB 1 1
19 26822 1 1 62 LYS CD C 1.195 -3.685 -13.301 1.00 . A A . 62 LYS CD 1 1
19 26823 1 1 62 LYS CE C 1.040 -2.278 -13.928 1.00 . A A . 62 LYS CE 1 1
19 26824 1 1 62 LYS CG C 2.683 -4.044 -13.064 1.00 . A A . 62 LYS CG 1 1
19 26825 1 1 62 LYS H H 4.350 -5.079 -10.226 1.00 . A A . 62 LYS H 1 1
19 26826 1 1 62 LYS HA H 5.315 -3.533 -12.594 1.00 . A A . 62 LYS HA 1 1
19 26827 1 1 62 LYS HB2 H 2.703 -3.193 -11.075 1.00 . A A . 62 LYS HB2 1 1
19 26828 1 1 62 LYS HB3 H 3.304 -2.113 -12.336 1.00 . A A . 62 LYS HB3 1 1
19 26829 1 1 62 LYS HD2 H 0.756 -4.413 -13.969 1.00 . A A . 62 LYS HD2 1 1
19 26830 1 1 62 LYS HD3 H 0.666 -3.718 -12.355 1.00 . A A . 62 LYS HD3 1 1
19 26831 1 1 62 LYS HE2 H 1.155 -1.515 -13.171 1.00 . A A . 62 LYS HE2 1 1
19 26832 1 1 62 LYS HE3 H 1.777 -2.129 -14.705 1.00 . A A . 62 LYS HE3 1 1
19 26833 1 1 62 LYS HG2 H 3.236 -3.924 -13.985 1.00 . A A . 62 LYS HG2 1 1
19 26834 1 1 62 LYS HG3 H 2.751 -5.077 -12.744 1.00 . A A . 62 LYS HG3 1 1
19 26835 1 1 62 LYS HZ1 H -0.446 -2.898 -15.245 1.00 . A A . 62 LYS HZ1 1 1
19 26836 1 1 62 LYS HZ2 H -0.427 -1.228 -14.961 1.00 . A A . 62 LYS HZ2 1 1
19 26837 1 1 62 LYS HZ3 H -1.036 -2.282 -13.775 1.00 . A A . 62 LYS HZ3 1 1
19 26838 1 1 62 LYS N N 4.737 -4.936 -11.116 1.00 . A A . 62 LYS N 1 1
19 26839 1 1 62 LYS NZ N -0.319 -2.163 -14.521 1.00 . A A . 62 LYS NZ 1 1
19 26840 1 1 62 LYS O O 5.291 -2.851 -9.464 1.00 . A A . 62 LYS O 1 1
19 26841 1 1 63 ARG C C 6.065 0.864 -10.737 1.00 . A A . 63 ARG C 1 1
19 26842 1 1 63 ARG CA C 6.596 -0.514 -10.347 1.00 . A A . 63 ARG CA 1 1
19 26843 1 1 63 ARG CB C 8.122 -0.573 -10.553 1.00 . A A . 63 ARG CB 1 1
19 26844 1 1 63 ARG CD C 10.353 0.323 -9.812 1.00 . A A . 63 ARG CD 1 1
19 26845 1 1 63 ARG CG C 8.835 0.417 -9.614 1.00 . A A . 63 ARG CG 1 1
19 26846 1 1 63 ARG CZ C 12.332 1.539 -9.015 1.00 . A A . 63 ARG CZ 1 1
19 26847 1 1 63 ARG H H 5.958 -1.420 -12.158 1.00 . A A . 63 ARG H 1 1
19 26848 1 1 63 ARG HA H 6.379 -0.686 -9.295 1.00 . A A . 63 ARG HA 1 1
19 26849 1 1 63 ARG HB2 H 8.464 -1.575 -10.341 1.00 . A A . 63 ARG HB2 1 1
19 26850 1 1 63 ARG HB3 H 8.358 -0.327 -11.577 1.00 . A A . 63 ARG HB3 1 1
19 26851 1 1 63 ARG HD2 H 10.682 -0.681 -9.597 1.00 . A A . 63 ARG HD2 1 1
19 26852 1 1 63 ARG HD3 H 10.593 0.569 -10.839 1.00 . A A . 63 ARG HD3 1 1
19 26853 1 1 63 ARG HE H 10.507 1.694 -8.201 1.00 . A A . 63 ARG HE 1 1
19 26854 1 1 63 ARG HG2 H 8.516 1.426 -9.830 1.00 . A A . 63 ARG HG2 1 1
19 26855 1 1 63 ARG HG3 H 8.596 0.177 -8.589 1.00 . A A . 63 ARG HG3 1 1
19 26856 1 1 63 ARG HH11 H 12.639 0.336 -10.589 1.00 . A A . 63 ARG HH11 1 1
19 26857 1 1 63 ARG HH12 H 14.032 1.193 -10.017 1.00 . A A . 63 ARG HH12 1 1
19 26858 1 1 63 ARG HH21 H 12.328 2.805 -7.465 1.00 . A A . 63 ARG HH21 1 1
19 26859 1 1 63 ARG HH22 H 13.856 2.587 -8.253 1.00 . A A . 63 ARG HH22 1 1
19 26860 1 1 63 ARG N N 5.952 -1.537 -11.184 1.00 . A A . 63 ARG N 1 1
19 26861 1 1 63 ARG NE N 11.029 1.259 -8.909 1.00 . A A . 63 ARG NE 1 1
19 26862 1 1 63 ARG NH1 N 13.057 0.979 -9.946 1.00 . A A . 63 ARG NH1 1 1
19 26863 1 1 63 ARG NH2 N 12.882 2.376 -8.179 1.00 . A A . 63 ARG NH2 1 1
19 26864 1 1 63 ARG O O 6.224 1.300 -11.878 1.00 . A A . 63 ARG O 1 1
19 26865 1 1 64 VAL C C 5.186 3.745 -8.747 1.00 . A A . 64 VAL C 1 1
19 26866 1 1 64 VAL CA C 4.889 2.894 -9.984 1.00 . A A . 64 VAL CA 1 1
19 26867 1 1 64 VAL CB C 3.359 2.815 -10.218 1.00 . A A . 64 VAL CB 1 1
19 26868 1 1 64 VAL CG1 C 2.810 4.209 -10.580 1.00 . A A . 64 VAL CG1 1 1
19 26869 1 1 64 VAL CG2 C 3.052 1.833 -11.363 1.00 . A A . 64 VAL CG2 1 1
19 26870 1 1 64 VAL H H 5.362 1.138 -8.887 1.00 . A A . 64 VAL H 1 1
19 26871 1 1 64 VAL HA H 5.358 3.362 -10.846 1.00 . A A . 64 VAL HA 1 1
19 26872 1 1 64 VAL HB H 2.873 2.467 -9.313 1.00 . A A . 64 VAL HB 1 1
19 26873 1 1 64 VAL HG11 H 2.987 4.890 -9.769 1.00 . A A . 64 VAL HG11 1 1
19 26874 1 1 64 VAL HG12 H 1.750 4.148 -10.765 1.00 . A A . 64 VAL HG12 1 1
19 26875 1 1 64 VAL HG13 H 3.307 4.571 -11.467 1.00 . A A . 64 VAL HG13 1 1
19 26876 1 1 64 VAL HG21 H 1.987 1.826 -11.562 1.00 . A A . 64 VAL HG21 1 1
19 26877 1 1 64 VAL HG22 H 3.366 0.838 -11.081 1.00 . A A . 64 VAL HG22 1 1
19 26878 1 1 64 VAL HG23 H 3.580 2.135 -12.255 1.00 . A A . 64 VAL HG23 1 1
19 26879 1 1 64 VAL N N 5.443 1.548 -9.773 1.00 . A A . 64 VAL N 1 1
19 26880 1 1 64 VAL O O 4.987 3.292 -7.619 1.00 . A A . 64 VAL O 1 1
19 26881 1 1 65 THR C C 4.703 6.757 -7.558 1.00 . A A . 65 THR C 1 1
19 26882 1 1 65 THR CA C 5.941 5.899 -7.841 1.00 . A A . 65 THR CA 1 1
19 26883 1 1 65 THR CB C 7.139 6.803 -8.211 1.00 . A A . 65 THR CB 1 1
19 26884 1 1 65 THR CG2 C 7.597 7.619 -6.994 1.00 . A A . 65 THR CG2 1 1
19 26885 1 1 65 THR H H 5.760 5.288 -9.883 1.00 . A A . 65 THR H 1 1
19 26886 1 1 65 THR HA H 6.192 5.327 -6.948 1.00 . A A . 65 THR HA 1 1
19 26887 1 1 65 THR HB H 6.858 7.482 -9.003 1.00 . A A . 65 THR HB 1 1
19 26888 1 1 65 THR HG1 H 8.675 6.458 -9.356 1.00 . A A . 65 THR HG1 1 1
19 26889 1 1 65 THR HG21 H 6.791 8.257 -6.662 1.00 . A A . 65 THR HG21 1 1
19 26890 1 1 65 THR HG22 H 8.446 8.227 -7.269 1.00 . A A . 65 THR HG22 1 1
19 26891 1 1 65 THR HG23 H 7.878 6.950 -6.195 1.00 . A A . 65 THR HG23 1 1
19 26892 1 1 65 THR N N 5.643 4.986 -8.958 1.00 . A A . 65 THR N 1 1
19 26893 1 1 65 THR O O 4.283 7.543 -8.406 1.00 . A A . 65 THR O 1 1
19 26894 1 1 65 THR OG1 O 8.216 5.988 -8.654 1.00 . A A . 65 THR OG1 1 1
19 26895 1 1 66 LEU C C 3.186 7.924 -4.514 1.00 . A A . 66 LEU C 1 1
19 26896 1 1 66 LEU CA C 2.953 7.377 -5.917 1.00 . A A . 66 LEU CA 1 1
19 26897 1 1 66 LEU CB C 1.686 6.465 -5.962 1.00 . A A . 66 LEU CB 1 1
19 26898 1 1 66 LEU CD1 C 0.360 4.997 -7.603 1.00 . A A . 66 LEU CD1 1 1
19 26899 1 1 66 LEU CD2 C 0.209 7.495 -7.795 1.00 . A A . 66 LEU CD2 1 1
19 26900 1 1 66 LEU CG C 1.147 6.315 -7.435 1.00 . A A . 66 LEU CG 1 1
19 26901 1 1 66 LEU H H 4.545 5.983 -5.714 1.00 . A A . 66 LEU H 1 1
19 26902 1 1 66 LEU HA H 2.806 8.227 -6.569 1.00 . A A . 66 LEU HA 1 1
19 26903 1 1 66 LEU HB2 H 1.963 5.495 -5.572 1.00 . A A . 66 LEU HB2 1 1
19 26904 1 1 66 LEU HB3 H 0.904 6.879 -5.329 1.00 . A A . 66 LEU HB3 1 1
19 26905 1 1 66 LEU HD11 H 1.002 4.159 -7.376 1.00 . A A . 66 LEU HD11 1 1
19 26906 1 1 66 LEU HD12 H 0.012 4.912 -8.623 1.00 . A A . 66 LEU HD12 1 1
19 26907 1 1 66 LEU HD13 H -0.488 4.992 -6.934 1.00 . A A . 66 LEU HD13 1 1
19 26908 1 1 66 LEU HD21 H -0.651 7.488 -7.141 1.00 . A A . 66 LEU HD21 1 1
19 26909 1 1 66 LEU HD22 H -0.121 7.394 -8.819 1.00 . A A . 66 LEU HD22 1 1
19 26910 1 1 66 LEU HD23 H 0.731 8.430 -7.685 1.00 . A A . 66 LEU HD23 1 1
19 26911 1 1 66 LEU HG H 1.978 6.307 -8.124 1.00 . A A . 66 LEU HG 1 1
19 26912 1 1 66 LEU N N 4.138 6.609 -6.350 1.00 . A A . 66 LEU N 1 1
19 26913 1 1 66 LEU O O 3.977 7.381 -3.745 1.00 . A A . 66 LEU O 1 1
19 26914 1 1 67 THR C C 1.526 8.972 -1.937 1.00 . A A . 67 THR C 1 1
19 26915 1 1 67 THR CA C 2.559 9.617 -2.854 1.00 . A A . 67 THR CA 1 1
19 26916 1 1 67 THR CB C 2.294 11.133 -2.958 1.00 . A A . 67 THR CB 1 1
19 26917 1 1 67 THR CG2 C 1.024 11.404 -3.783 1.00 . A A . 67 THR CG2 1 1
19 26918 1 1 67 THR H H 1.832 9.361 -4.828 1.00 . A A . 67 THR H 1 1
19 26919 1 1 67 THR HA H 3.551 9.461 -2.430 1.00 . A A . 67 THR HA 1 1
19 26920 1 1 67 THR HB H 3.137 11.616 -3.439 1.00 . A A . 67 THR HB 1 1
19 26921 1 1 67 THR HG1 H 2.902 11.417 -1.132 1.00 . A A . 67 THR HG1 1 1
19 26922 1 1 67 THR HG21 H 0.187 10.876 -3.350 1.00 . A A . 67 THR HG21 1 1
19 26923 1 1 67 THR HG22 H 1.172 11.075 -4.801 1.00 . A A . 67 THR HG22 1 1
19 26924 1 1 67 THR HG23 H 0.817 12.463 -3.779 1.00 . A A . 67 THR HG23 1 1
19 26925 1 1 67 THR N N 2.466 8.994 -4.179 1.00 . A A . 67 THR N 1 1
19 26926 1 1 67 THR O O 0.455 8.571 -2.390 1.00 . A A . 67 THR O 1 1
19 26927 1 1 67 THR OG1 O 2.134 11.667 -1.652 1.00 . A A . 67 THR OG1 1 1
19 26928 1 1 68 LEU C C -0.329 9.063 0.399 1.00 . A A . 68 LEU C 1 1
19 26929 1 1 68 LEU CA C 0.939 8.218 0.302 1.00 . A A . 68 LEU CA 1 1
19 26930 1 1 68 LEU CB C 1.566 8.069 1.704 1.00 . A A . 68 LEU CB 1 1
19 26931 1 1 68 LEU CD1 C 3.836 7.422 0.711 1.00 . A A . 68 LEU CD1 1 1
19 26932 1 1 68 LEU CD2 C 3.341 6.959 3.153 1.00 . A A . 68 LEU CD2 1 1
19 26933 1 1 68 LEU CG C 2.735 7.037 1.722 1.00 . A A . 68 LEU CG 1 1
19 26934 1 1 68 LEU H H 2.728 9.166 -0.362 1.00 . A A . 68 LEU H 1 1
19 26935 1 1 68 LEU HA H 0.672 7.235 -0.065 1.00 . A A . 68 LEU HA 1 1
19 26936 1 1 68 LEU HB2 H 1.922 9.035 2.040 1.00 . A A . 68 LEU HB2 1 1
19 26937 1 1 68 LEU HB3 H 0.797 7.718 2.372 1.00 . A A . 68 LEU HB3 1 1
19 26938 1 1 68 LEU HD11 H 3.526 7.147 -0.284 1.00 . A A . 68 LEU HD11 1 1
19 26939 1 1 68 LEU HD12 H 4.757 6.909 0.945 1.00 . A A . 68 LEU HD12 1 1
19 26940 1 1 68 LEU HD13 H 4.008 8.472 0.757 1.00 . A A . 68 LEU HD13 1 1
19 26941 1 1 68 LEU HD21 H 4.261 6.386 3.134 1.00 . A A . 68 LEU HD21 1 1
19 26942 1 1 68 LEU HD22 H 2.646 6.475 3.809 1.00 . A A . 68 LEU HD22 1 1
19 26943 1 1 68 LEU HD23 H 3.549 7.948 3.525 1.00 . A A . 68 LEU HD23 1 1
19 26944 1 1 68 LEU HG H 2.347 6.064 1.459 1.00 . A A . 68 LEU HG 1 1
19 26945 1 1 68 LEU N N 1.855 8.849 -0.654 1.00 . A A . 68 LEU N 1 1
19 26946 1 1 68 LEU O O -0.337 10.224 -0.004 1.00 . A A . 68 LEU O 1 1
19 26947 1 1 69 LYS C C -3.406 8.703 2.358 1.00 . A A . 69 LYS C 1 1
19 26948 1 1 69 LYS CA C -2.696 9.160 1.078 1.00 . A A . 69 LYS CA 1 1
19 26949 1 1 69 LYS CB C -3.566 8.869 -0.187 1.00 . A A . 69 LYS CB 1 1
19 26950 1 1 69 LYS CD C -4.255 11.193 -1.036 1.00 . A A . 69 LYS CD 1 1
19 26951 1 1 69 LYS CE C -4.022 12.244 -2.128 1.00 . A A . 69 LYS CE 1 1
19 26952 1 1 69 LYS CG C -3.368 9.955 -1.306 1.00 . A A . 69 LYS CG 1 1
19 26953 1 1 69 LYS H H -1.325 7.543 1.253 1.00 . A A . 69 LYS H 1 1
19 26954 1 1 69 LYS HA H -2.527 10.226 1.167 1.00 . A A . 69 LYS HA 1 1
19 26955 1 1 69 LYS HB2 H -3.254 7.909 -0.568 1.00 . A A . 69 LYS HB2 1 1
19 26956 1 1 69 LYS HB3 H -4.619 8.807 0.074 1.00 . A A . 69 LYS HB3 1 1
19 26957 1 1 69 LYS HD2 H -5.293 10.895 -1.045 1.00 . A A . 69 LYS HD2 1 1
19 26958 1 1 69 LYS HD3 H -4.014 11.618 -0.076 1.00 . A A . 69 LYS HD3 1 1
19 26959 1 1 69 LYS HE2 H -2.980 12.530 -2.139 1.00 . A A . 69 LYS HE2 1 1
19 26960 1 1 69 LYS HE3 H -4.293 11.833 -3.089 1.00 . A A . 69 LYS HE3 1 1
19 26961 1 1 69 LYS HG2 H -2.334 10.264 -1.338 1.00 . A A . 69 LYS HG2 1 1
19 26962 1 1 69 LYS HG3 H -3.636 9.541 -2.269 1.00 . A A . 69 LYS HG3 1 1
19 26963 1 1 69 LYS HZ1 H -5.470 13.642 -2.669 1.00 . A A . 69 LYS HZ1 1 1
19 26964 1 1 69 LYS HZ2 H -4.244 14.267 -1.679 1.00 . A A . 69 LYS HZ2 1 1
19 26965 1 1 69 LYS HZ3 H -5.449 13.274 -1.011 1.00 . A A . 69 LYS HZ3 1 1
19 26966 1 1 69 LYS N N -1.399 8.468 0.935 1.00 . A A . 69 LYS N 1 1
19 26967 1 1 69 LYS NZ N -4.861 13.447 -1.851 1.00 . A A . 69 LYS NZ 1 1
19 26968 1 1 69 LYS O O -3.191 7.595 2.848 1.00 . A A . 69 LYS O 1 1
19 26969 1 1 70 GLN C C -6.534 9.615 3.853 1.00 . A A . 70 GLN C 1 1
19 26970 1 1 70 GLN CA C -5.044 9.349 4.097 1.00 . A A . 70 GLN CA 1 1
19 26971 1 1 70 GLN CB C -4.520 10.281 5.208 1.00 . A A . 70 GLN CB 1 1
19 26972 1 1 70 GLN CD C -4.031 12.669 5.820 1.00 . A A . 70 GLN CD 1 1
19 26973 1 1 70 GLN CG C -4.584 11.746 4.738 1.00 . A A . 70 GLN CG 1 1
19 26974 1 1 70 GLN H H -4.380 10.434 2.393 1.00 . A A . 70 GLN H 1 1
19 26975 1 1 70 GLN HA H -4.928 8.319 4.427 1.00 . A A . 70 GLN HA 1 1
19 26976 1 1 70 GLN HB2 H -5.120 10.161 6.101 1.00 . A A . 70 GLN HB2 1 1
19 26977 1 1 70 GLN HB3 H -3.493 10.024 5.432 1.00 . A A . 70 GLN HB3 1 1
19 26978 1 1 70 GLN HE21 H -2.472 11.509 6.228 1.00 . A A . 70 GLN HE21 1 1
19 26979 1 1 70 GLN HE22 H -2.577 12.933 7.144 1.00 . A A . 70 GLN HE22 1 1
19 26980 1 1 70 GLN HG2 H -3.997 11.863 3.838 1.00 . A A . 70 GLN HG2 1 1
19 26981 1 1 70 GLN HG3 H -5.607 12.019 4.532 1.00 . A A . 70 GLN HG3 1 1
19 26982 1 1 70 GLN N N -4.266 9.589 2.871 1.00 . A A . 70 GLN N 1 1
19 26983 1 1 70 GLN NE2 N -2.936 12.343 6.449 1.00 . A A . 70 GLN NE2 1 1
19 26984 1 1 70 GLN O O -6.892 10.497 3.073 1.00 . A A . 70 GLN O 1 1
19 26985 1 1 70 GLN OE1 O -4.618 13.716 6.101 1.00 . A A . 70 GLN OE1 1 1
19 26986 1 1 71 PHE C C -9.294 10.423 4.321 1.00 . A A . 71 PHE C 1 1
19 26987 1 1 71 PHE CA C -8.847 8.932 4.368 1.00 . A A . 71 PHE CA 1 1
19 26988 1 1 71 PHE CB C -9.528 8.228 5.549 1.00 . A A . 71 PHE CB 1 1
19 26989 1 1 71 PHE CD1 C -9.501 5.893 4.526 1.00 . A A . 71 PHE CD1 1 1
19 26990 1 1 71 PHE CD2 C -8.422 6.211 6.680 1.00 . A A . 71 PHE CD2 1 1
19 26991 1 1 71 PHE CE1 C -9.143 4.539 4.556 1.00 . A A . 71 PHE CE1 1 1
19 26992 1 1 71 PHE CE2 C -8.069 4.859 6.701 1.00 . A A . 71 PHE CE2 1 1
19 26993 1 1 71 PHE CG C -9.142 6.742 5.587 1.00 . A A . 71 PHE CG 1 1
19 26994 1 1 71 PHE CZ C -8.427 4.023 5.640 1.00 . A A . 71 PHE CZ 1 1
19 26995 1 1 71 PHE H H -6.989 8.119 5.075 1.00 . A A . 71 PHE H 1 1
19 26996 1 1 71 PHE HA H -9.120 8.441 3.455 1.00 . A A . 71 PHE HA 1 1
19 26997 1 1 71 PHE HB2 H -9.213 8.719 6.457 1.00 . A A . 71 PHE HB2 1 1
19 26998 1 1 71 PHE HB3 H -10.602 8.317 5.450 1.00 . A A . 71 PHE HB3 1 1
19 26999 1 1 71 PHE HD1 H -10.056 6.277 3.686 1.00 . A A . 71 PHE HD1 1 1
19 27000 1 1 71 PHE HD2 H -8.147 6.845 7.507 1.00 . A A . 71 PHE HD2 1 1
19 27001 1 1 71 PHE HE1 H -9.423 3.890 3.741 1.00 . A A . 71 PHE HE1 1 1
19 27002 1 1 71 PHE HE2 H -7.519 4.460 7.539 1.00 . A A . 71 PHE HE2 1 1
19 27003 1 1 71 PHE HZ H -8.151 2.979 5.658 1.00 . A A . 71 PHE HZ 1 1
19 27004 1 1 71 PHE N N -7.384 8.817 4.512 1.00 . A A . 71 PHE N 1 1
19 27005 1 1 71 PHE O O -8.702 11.253 5.011 1.00 . A A . 71 PHE O 1 1
19 27006 1 1 72 PRO C C -11.461 12.769 4.644 1.00 . A A . 72 PRO C 1 1
19 27007 1 1 72 PRO CA C -10.718 12.234 3.403 1.00 . A A . 72 PRO CA 1 1
19 27008 1 1 72 PRO CB C -11.619 12.230 2.133 1.00 . A A . 72 PRO CB 1 1
19 27009 1 1 72 PRO CD C -11.094 9.918 2.624 1.00 . A A . 72 PRO CD 1 1
19 27010 1 1 72 PRO CG C -12.212 10.844 2.103 1.00 . A A . 72 PRO CG 1 1
19 27011 1 1 72 PRO HA H -9.852 12.854 3.224 1.00 . A A . 72 PRO HA 1 1
19 27012 1 1 72 PRO HB2 H -12.397 12.991 2.195 1.00 . A A . 72 PRO HB2 1 1
19 27013 1 1 72 PRO HB3 H -11.017 12.392 1.244 1.00 . A A . 72 PRO HB3 1 1
19 27014 1 1 72 PRO HD2 H -11.509 9.085 3.181 1.00 . A A . 72 PRO HD2 1 1
19 27015 1 1 72 PRO HD3 H -10.482 9.562 1.807 1.00 . A A . 72 PRO HD3 1 1
19 27016 1 1 72 PRO HG2 H -13.088 10.789 2.745 1.00 . A A . 72 PRO HG2 1 1
19 27017 1 1 72 PRO HG3 H -12.491 10.563 1.093 1.00 . A A . 72 PRO HG3 1 1
19 27018 1 1 72 PRO N N -10.283 10.796 3.513 1.00 . A A . 72 PRO N 1 1
19 27019 1 1 72 PRO O O -10.924 13.589 5.390 1.00 . A A . 72 PRO O 1 1
19 27020 1 1 73 ASP C C -13.069 12.235 7.293 1.00 . A A . 73 ASP C 1 1
19 27021 1 1 73 ASP CA C -13.542 12.799 5.949 1.00 . A A . 73 ASP CA 1 1
19 27022 1 1 73 ASP CB C -15.000 12.374 5.697 1.00 . A A . 73 ASP CB 1 1
19 27023 1 1 73 ASP CG C -15.094 10.856 5.526 1.00 . A A . 73 ASP CG 1 1
19 27024 1 1 73 ASP H H -13.096 11.709 4.200 1.00 . A A . 73 ASP H 1 1
19 27025 1 1 73 ASP HA H -13.505 13.882 5.998 1.00 . A A . 73 ASP HA 1 1
19 27026 1 1 73 ASP HB2 H -15.620 12.680 6.528 1.00 . A A . 73 ASP HB2 1 1
19 27027 1 1 73 ASP HB3 H -15.356 12.850 4.794 1.00 . A A . 73 ASP HB3 1 1
19 27028 1 1 73 ASP N N -12.708 12.334 4.835 1.00 . A A . 73 ASP N 1 1
19 27029 1 1 73 ASP O O -13.760 12.375 8.302 1.00 . A A . 73 ASP O 1 1
19 27030 1 1 73 ASP OD1 O -14.106 10.254 5.134 1.00 . A A . 73 ASP OD1 1 1
19 27031 1 1 73 ASP OD2 O -16.154 10.319 5.796 1.00 . A A . 73 ASP OD2 1 1
19 27032 1 1 74 GLU C C -9.796 11.239 8.566 1.00 . A A . 74 GLU C 1 1
19 27033 1 1 74 GLU CA C -11.321 11.017 8.535 1.00 . A A . 74 GLU CA 1 1
19 27034 1 1 74 GLU CB C -11.655 9.505 8.587 1.00 . A A . 74 GLU CB 1 1
19 27035 1 1 74 GLU CD C -11.642 7.423 9.997 1.00 . A A . 74 GLU CD 1 1
19 27036 1 1 74 GLU CG C -11.294 8.911 9.964 1.00 . A A . 74 GLU CG 1 1
19 27037 1 1 74 GLU H H -11.395 11.535 6.460 1.00 . A A . 74 GLU H 1 1
19 27038 1 1 74 GLU HA H -11.752 11.495 9.407 1.00 . A A . 74 GLU HA 1 1
19 27039 1 1 74 GLU HB2 H -12.713 9.375 8.410 1.00 . A A . 74 GLU HB2 1 1
19 27040 1 1 74 GLU HB3 H -11.108 8.986 7.819 1.00 . A A . 74 GLU HB3 1 1
19 27041 1 1 74 GLU HG2 H -10.238 9.033 10.148 1.00 . A A . 74 GLU HG2 1 1
19 27042 1 1 74 GLU HG3 H -11.853 9.422 10.732 1.00 . A A . 74 GLU HG3 1 1
19 27043 1 1 74 GLU N N -11.892 11.602 7.301 1.00 . A A . 74 GLU N 1 1
19 27044 1 1 74 GLU O O -9.024 10.284 8.468 1.00 . A A . 74 GLU O 1 1
19 27045 1 1 74 GLU OE1 O -11.465 6.771 8.981 1.00 . A A . 74 GLU OE1 1 1
19 27046 1 1 74 GLU OE2 O -12.077 6.960 11.038 1.00 . A A . 74 GLU OE2 1 1
19 27047 1 1 75 PRO C C -7.265 12.478 10.099 1.00 . A A . 75 PRO C 1 1
19 27048 1 1 75 PRO CA C -7.870 12.789 8.723 1.00 . A A . 75 PRO CA 1 1
19 27049 1 1 75 PRO CB C -7.825 14.298 8.385 1.00 . A A . 75 PRO CB 1 1
19 27050 1 1 75 PRO CD C -10.152 13.719 8.805 1.00 . A A . 75 PRO CD 1 1
19 27051 1 1 75 PRO CG C -9.100 14.842 8.975 1.00 . A A . 75 PRO CG 1 1
19 27052 1 1 75 PRO HA H -7.347 12.223 7.961 1.00 . A A . 75 PRO HA 1 1
19 27053 1 1 75 PRO HB2 H -6.949 14.776 8.820 1.00 . A A . 75 PRO HB2 1 1
19 27054 1 1 75 PRO HB3 H -7.824 14.442 7.307 1.00 . A A . 75 PRO HB3 1 1
19 27055 1 1 75 PRO HD2 H -10.801 13.671 9.672 1.00 . A A . 75 PRO HD2 1 1
19 27056 1 1 75 PRO HD3 H -10.735 13.861 7.906 1.00 . A A . 75 PRO HD3 1 1
19 27057 1 1 75 PRO HG2 H -8.953 15.071 10.032 1.00 . A A . 75 PRO HG2 1 1
19 27058 1 1 75 PRO HG3 H -9.420 15.737 8.451 1.00 . A A . 75 PRO HG3 1 1
19 27059 1 1 75 PRO N N -9.338 12.478 8.688 1.00 . A A . 75 PRO N 1 1
19 27060 1 1 75 PRO O O -6.050 12.509 10.277 1.00 . A A . 75 PRO O 1 1
19 27061 1 1 76 ASP C C -6.914 10.529 12.411 1.00 . A A . 76 ASP C 1 1
19 27062 1 1 76 ASP CA C -7.697 11.842 12.416 1.00 . A A . 76 ASP CA 1 1
19 27063 1 1 76 ASP CB C -8.914 11.727 13.346 1.00 . A A . 76 ASP CB 1 1
19 27064 1 1 76 ASP CG C -8.468 11.446 14.785 1.00 . A A . 76 ASP CG 1 1
19 27065 1 1 76 ASP H H -9.089 12.152 10.832 1.00 . A A . 76 ASP H 1 1
19 27066 1 1 76 ASP HA H -7.051 12.633 12.782 1.00 . A A . 76 ASP HA 1 1
19 27067 1 1 76 ASP HB2 H -9.468 12.654 13.322 1.00 . A A . 76 ASP HB2 1 1
19 27068 1 1 76 ASP HB3 H -9.551 10.924 13.006 1.00 . A A . 76 ASP HB3 1 1
19 27069 1 1 76 ASP N N -8.136 12.171 11.058 1.00 . A A . 76 ASP N 1 1
19 27070 1 1 76 ASP O O -6.113 10.268 13.309 1.00 . A A . 76 ASP O 1 1
19 27071 1 1 76 ASP OD1 O -7.757 12.272 15.335 1.00 . A A . 76 ASP OD1 1 1
19 27072 1 1 76 ASP OD2 O -8.846 10.412 15.313 1.00 . A A . 76 ASP OD2 1 1
19 27073 1 1 77 ARG C C -6.246 8.092 9.774 1.00 . A A . 77 ARG C 1 1
19 27074 1 1 77 ARG CA C -6.484 8.397 11.252 1.00 . A A . 77 ARG CA 1 1
19 27075 1 1 77 ARG CB C -7.358 7.302 11.896 1.00 . A A . 77 ARG CB 1 1
19 27076 1 1 77 ARG CD C -7.439 4.893 12.657 1.00 . A A . 77 ARG CD 1 1
19 27077 1 1 77 ARG CG C -6.643 5.931 11.853 1.00 . A A . 77 ARG CG 1 1
19 27078 1 1 77 ARG CZ C -9.688 3.922 12.638 1.00 . A A . 77 ARG CZ 1 1
19 27079 1 1 77 ARG H H -7.808 9.968 10.706 1.00 . A A . 77 ARG H 1 1
19 27080 1 1 77 ARG HA H -5.523 8.420 11.754 1.00 . A A . 77 ARG HA 1 1
19 27081 1 1 77 ARG HB2 H -7.555 7.577 12.923 1.00 . A A . 77 ARG HB2 1 1
19 27082 1 1 77 ARG HB3 H -8.298 7.234 11.363 1.00 . A A . 77 ARG HB3 1 1
19 27083 1 1 77 ARG HD2 H -6.898 3.957 12.663 1.00 . A A . 77 ARG HD2 1 1
19 27084 1 1 77 ARG HD3 H -7.556 5.240 13.675 1.00 . A A . 77 ARG HD3 1 1
19 27085 1 1 77 ARG HE H -8.956 5.100 11.188 1.00 . A A . 77 ARG HE 1 1
19 27086 1 1 77 ARG HG2 H -6.567 5.594 10.831 1.00 . A A . 77 ARG HG2 1 1
19 27087 1 1 77 ARG HG3 H -5.652 6.024 12.276 1.00 . A A . 77 ARG HG3 1 1
19 27088 1 1 77 ARG HH11 H -8.562 3.488 14.238 1.00 . A A . 77 ARG HH11 1 1
19 27089 1 1 77 ARG HH12 H -10.149 2.795 14.227 1.00 . A A . 77 ARG HH12 1 1
19 27090 1 1 77 ARG HH21 H -11.031 4.180 11.179 1.00 . A A . 77 ARG HH21 1 1
19 27091 1 1 77 ARG HH22 H -11.540 3.181 12.498 1.00 . A A . 77 ARG HH22 1 1
19 27092 1 1 77 ARG N N -7.157 9.701 11.388 1.00 . A A . 77 ARG N 1 1
19 27093 1 1 77 ARG NE N -8.756 4.680 12.050 1.00 . A A . 77 ARG NE 1 1
19 27094 1 1 77 ARG NH1 N -9.447 3.358 13.790 1.00 . A A . 77 ARG NH1 1 1
19 27095 1 1 77 ARG NH2 N -10.843 3.748 12.059 1.00 . A A . 77 ARG NH2 1 1
19 27096 1 1 77 ARG O O -6.932 8.629 8.904 1.00 . A A . 77 ARG O 1 1
19 27097 1 1 78 ALA C C -4.624 5.330 8.052 1.00 . A A . 78 ALA C 1 1
19 27098 1 1 78 ALA CA C -4.914 6.833 8.119 1.00 . A A . 78 ALA CA 1 1
19 27099 1 1 78 ALA CB C -3.695 7.645 7.644 1.00 . A A . 78 ALA CB 1 1
19 27100 1 1 78 ALA H H -4.758 6.833 10.241 1.00 . A A . 78 ALA H 1 1
19 27101 1 1 78 ALA HA H -5.747 7.040 7.455 1.00 . A A . 78 ALA HA 1 1
19 27102 1 1 78 ALA HB1 H -3.838 8.685 7.904 1.00 . A A . 78 ALA HB1 1 1
19 27103 1 1 78 ALA HB2 H -3.596 7.557 6.573 1.00 . A A . 78 ALA HB2 1 1
19 27104 1 1 78 ALA HB3 H -2.795 7.282 8.122 1.00 . A A . 78 ALA HB3 1 1
19 27105 1 1 78 ALA N N -5.261 7.225 9.498 1.00 . A A . 78 ALA N 1 1
19 27106 1 1 78 ALA O O -4.213 4.720 9.039 1.00 . A A . 78 ALA O 1 1
19 27107 1 1 79 GLY C C -5.634 2.481 7.463 1.00 . A A . 79 GLY C 1 1
19 27108 1 1 79 GLY CA C -4.629 3.312 6.673 1.00 . A A . 79 GLY CA 1 1
19 27109 1 1 79 GLY H H -5.185 5.295 6.137 1.00 . A A . 79 GLY H 1 1
19 27110 1 1 79 GLY HA2 H -4.734 3.088 5.622 1.00 . A A . 79 GLY HA2 1 1
19 27111 1 1 79 GLY HA3 H -3.629 3.052 6.995 1.00 . A A . 79 GLY HA3 1 1
19 27112 1 1 79 GLY N N -4.854 4.745 6.878 1.00 . A A . 79 GLY N 1 1
19 27113 1 1 79 GLY O O -5.976 2.813 8.597 1.00 . A A . 79 GLY O 1 1
19 27114 1 1 80 ILE C C -6.461 -0.142 8.720 1.00 . A A . 80 ILE C 1 1
19 27115 1 1 80 ILE CA C -7.083 0.516 7.489 1.00 . A A . 80 ILE CA 1 1
19 27116 1 1 80 ILE CB C -7.569 -0.543 6.465 1.00 . A A . 80 ILE CB 1 1
19 27117 1 1 80 ILE CD1 C -9.908 -0.679 7.526 1.00 . A A . 80 ILE CD1 1 1
19 27118 1 1 80 ILE CG1 C -8.659 -1.469 7.075 1.00 . A A . 80 ILE CG1 1 1
19 27119 1 1 80 ILE CG2 C -6.386 -1.404 5.979 1.00 . A A . 80 ILE CG2 1 1
19 27120 1 1 80 ILE H H -5.799 1.188 5.942 1.00 . A A . 80 ILE H 1 1
19 27121 1 1 80 ILE HA H -7.927 1.116 7.800 1.00 . A A . 80 ILE HA 1 1
19 27122 1 1 80 ILE HB H -7.989 -0.024 5.613 1.00 . A A . 80 ILE HB 1 1
19 27123 1 1 80 ILE HD11 H -10.759 -1.342 7.533 1.00 . A A . 80 ILE HD11 1 1
19 27124 1 1 80 ILE HD12 H -10.104 0.145 6.849 1.00 . A A . 80 ILE HD12 1 1
19 27125 1 1 80 ILE HD13 H -9.754 -0.296 8.524 1.00 . A A . 80 ILE HD13 1 1
19 27126 1 1 80 ILE HG12 H -8.963 -2.190 6.326 1.00 . A A . 80 ILE HG12 1 1
19 27127 1 1 80 ILE HG13 H -8.250 -1.999 7.920 1.00 . A A . 80 ILE HG13 1 1
19 27128 1 1 80 ILE HG21 H -5.604 -0.765 5.594 1.00 . A A . 80 ILE HG21 1 1
19 27129 1 1 80 ILE HG22 H -6.724 -2.067 5.193 1.00 . A A . 80 ILE HG22 1 1
19 27130 1 1 80 ILE HG23 H -5.998 -1.995 6.797 1.00 . A A . 80 ILE HG23 1 1
19 27131 1 1 80 ILE N N -6.109 1.397 6.847 1.00 . A A . 80 ILE N 1 1
19 27132 1 1 80 ILE O O -5.260 -0.417 8.749 1.00 . A A . 80 ILE O 1 1
19 27133 1 1 81 GLY C C -7.995 -1.608 11.734 1.00 . A A . 81 GLY C 1 1
19 27134 1 1 81 GLY CA C -6.821 -0.992 10.989 1.00 . A A . 81 GLY CA 1 1
19 27135 1 1 81 GLY H H -8.228 -0.125 9.660 1.00 . A A . 81 GLY H 1 1
19 27136 1 1 81 GLY HA2 H -6.091 -1.767 10.778 1.00 . A A . 81 GLY HA2 1 1
19 27137 1 1 81 GLY HA3 H -6.369 -0.236 11.612 1.00 . A A . 81 GLY HA3 1 1
19 27138 1 1 81 GLY N N -7.284 -0.378 9.741 1.00 . A A . 81 GLY N 1 1
19 27139 1 1 81 GLY O O -9.144 -1.481 11.311 1.00 . A A . 81 GLY O 1 1
19 27140 1 1 82 VAL C C -9.742 -1.878 14.147 1.00 . A A . 82 VAL C 1 1
19 27141 1 1 82 VAL CA C -8.743 -2.918 13.642 1.00 . A A . 82 VAL CA 1 1
19 27142 1 1 82 VAL CB C -8.090 -3.668 14.823 1.00 . A A . 82 VAL CB 1 1
19 27143 1 1 82 VAL CG1 C -7.331 -2.680 15.737 1.00 . A A . 82 VAL CG1 1 1
19 27144 1 1 82 VAL CG2 C -9.160 -4.422 15.643 1.00 . A A . 82 VAL CG2 1 1
19 27145 1 1 82 VAL H H -6.768 -2.348 13.130 1.00 . A A . 82 VAL H 1 1
19 27146 1 1 82 VAL HA H -9.269 -3.634 13.024 1.00 . A A . 82 VAL HA 1 1
19 27147 1 1 82 VAL HB H -7.382 -4.385 14.424 1.00 . A A . 82 VAL HB 1 1
19 27148 1 1 82 VAL HG11 H -6.787 -3.230 16.491 1.00 . A A . 82 VAL HG11 1 1
19 27149 1 1 82 VAL HG12 H -8.031 -2.013 16.220 1.00 . A A . 82 VAL HG12 1 1
19 27150 1 1 82 VAL HG13 H -6.635 -2.101 15.145 1.00 . A A . 82 VAL HG13 1 1
19 27151 1 1 82 VAL HG21 H -9.735 -5.063 14.987 1.00 . A A . 82 VAL HG21 1 1
19 27152 1 1 82 VAL HG22 H -9.822 -3.716 16.125 1.00 . A A . 82 VAL HG22 1 1
19 27153 1 1 82 VAL HG23 H -8.678 -5.027 16.397 1.00 . A A . 82 VAL HG23 1 1
19 27154 1 1 82 VAL N N -7.702 -2.278 12.844 1.00 . A A . 82 VAL N 1 1
19 27155 1 1 82 VAL O O -10.928 -2.167 14.306 1.00 . A A . 82 VAL O 1 1
19 27156 1 1 83 SER C C -10.835 -0.022 16.172 1.00 . A A . 83 SER C 1 1
19 27157 1 1 83 SER CA C -10.084 0.418 14.919 1.00 . A A . 83 SER CA 1 1
19 27158 1 1 83 SER CB C -11.084 0.868 13.849 1.00 . A A . 83 SER CB 1 1
19 27159 1 1 83 SER H H -8.286 -0.507 14.276 1.00 . A A . 83 SER H 1 1
19 27160 1 1 83 SER HA H -9.451 1.254 15.175 1.00 . A A . 83 SER HA 1 1
19 27161 1 1 83 SER HB2 H -10.553 1.197 12.971 1.00 . A A . 83 SER HB2 1 1
19 27162 1 1 83 SER HB3 H -11.731 0.042 13.585 1.00 . A A . 83 SER HB3 1 1
19 27163 1 1 83 SER HG H -12.502 2.194 13.691 1.00 . A A . 83 SER HG 1 1
19 27164 1 1 83 SER N N -9.244 -0.670 14.414 1.00 . A A . 83 SER N 1 1
19 27165 1 1 83 SER O O -10.621 -1.124 16.675 1.00 . A A . 83 SER O 1 1
19 27166 1 1 83 SER OG O -11.858 1.946 14.358 1.00 . A A . 83 SER OG 1 1
19 27167 1 1 84 LEU C C -13.507 -0.578 17.552 1.00 . A A . 84 LEU C 1 1
19 27168 1 1 84 LEU CA C -12.491 0.525 17.869 1.00 . A A . 84 LEU CA 1 1
19 27169 1 1 84 LEU CB C -13.218 1.795 18.361 1.00 . A A . 84 LEU CB 1 1
19 27170 1 1 84 LEU CD1 C -12.992 4.220 18.996 1.00 . A A . 84 LEU CD1 1 1
19 27171 1 1 84 LEU CD2 C -11.106 2.628 19.555 1.00 . A A . 84 LEU CD2 1 1
19 27172 1 1 84 LEU CG C -12.222 2.973 18.529 1.00 . A A . 84 LEU CG 1 1
19 27173 1 1 84 LEU H H -11.844 1.704 16.226 1.00 . A A . 84 LEU H 1 1
19 27174 1 1 84 LEU HA H -11.833 0.167 18.648 1.00 . A A . 84 LEU HA 1 1
19 27175 1 1 84 LEU HB2 H -13.976 2.076 17.641 1.00 . A A . 84 LEU HB2 1 1
19 27176 1 1 84 LEU HB3 H -13.691 1.591 19.313 1.00 . A A . 84 LEU HB3 1 1
19 27177 1 1 84 LEU HD11 H -13.749 4.474 18.267 1.00 . A A . 84 LEU HD11 1 1
19 27178 1 1 84 LEU HD12 H -12.307 5.047 19.104 1.00 . A A . 84 LEU HD12 1 1
19 27179 1 1 84 LEU HD13 H -13.463 4.018 19.946 1.00 . A A . 84 LEU HD13 1 1
19 27180 1 1 84 LEU HD21 H -11.530 2.127 20.415 1.00 . A A . 84 LEU HD21 1 1
19 27181 1 1 84 LEU HD22 H -10.605 3.534 19.879 1.00 . A A . 84 LEU HD22 1 1
19 27182 1 1 84 LEU HD23 H -10.375 1.985 19.088 1.00 . A A . 84 LEU HD23 1 1
19 27183 1 1 84 LEU HG H -11.770 3.186 17.571 1.00 . A A . 84 LEU HG 1 1
19 27184 1 1 84 LEU N N -11.714 0.840 16.670 1.00 . A A . 84 LEU N 1 1
19 27185 1 1 84 LEU O O -14.079 -0.613 16.463 1.00 . A A . 84 LEU O 1 1
19 27186 1 1 85 GLU C C -16.078 -2.059 18.181 1.00 . A A . 85 GLU C 1 1
19 27187 1 1 85 GLU CA C -14.656 -2.590 18.325 1.00 . A A . 85 GLU CA 1 1
19 27188 1 1 85 GLU CB C -14.582 -3.542 19.529 1.00 . A A . 85 GLU CB 1 1
19 27189 1 1 85 GLU CD C -13.072 -5.082 20.845 1.00 . A A . 85 GLU CD 1 1
19 27190 1 1 85 GLU CG C -13.176 -4.150 19.633 1.00 . A A . 85 GLU CG 1 1
19 27191 1 1 85 GLU H H -13.225 -1.406 19.356 1.00 . A A . 85 GLU H 1 1
19 27192 1 1 85 GLU HA H -14.393 -3.137 17.429 1.00 . A A . 85 GLU HA 1 1
19 27193 1 1 85 GLU HB2 H -14.805 -2.993 20.432 1.00 . A A . 85 GLU HB2 1 1
19 27194 1 1 85 GLU HB3 H -15.303 -4.339 19.406 1.00 . A A . 85 GLU HB3 1 1
19 27195 1 1 85 GLU HG2 H -12.962 -4.711 18.735 1.00 . A A . 85 GLU HG2 1 1
19 27196 1 1 85 GLU HG3 H -12.449 -3.355 19.736 1.00 . A A . 85 GLU HG3 1 1
19 27197 1 1 85 GLU N N -13.717 -1.482 18.511 1.00 . A A . 85 GLU N 1 1
19 27198 1 1 85 GLU O O -16.889 -2.617 17.443 1.00 . A A . 85 GLU O 1 1
19 27199 1 1 85 GLU OE1 O -14.075 -5.289 21.514 1.00 . A A . 85 GLU OE1 1 1
19 27200 1 1 85 GLU OE2 O -11.985 -5.579 21.085 1.00 . A A . 85 GLU OE2 1 1
19 27201 1 1 86 HIS C C -17.620 1.099 19.317 1.00 . A A . 86 HIS C 1 1
19 27202 1 1 86 HIS CA C -17.705 -0.359 18.866 1.00 . A A . 86 HIS CA 1 1
19 27203 1 1 86 HIS CB C -18.664 -1.143 19.778 1.00 . A A . 86 HIS CB 1 1
19 27204 1 1 86 HIS CD2 C -18.512 -0.453 22.312 1.00 . A A . 86 HIS CD2 1 1
19 27205 1 1 86 HIS CE1 C -16.857 -1.731 22.887 1.00 . A A . 86 HIS CE1 1 1
19 27206 1 1 86 HIS CG C -18.139 -1.153 21.191 1.00 . A A . 86 HIS CG 1 1
19 27207 1 1 86 HIS H H -15.683 -0.582 19.471 1.00 . A A . 86 HIS H 1 1
19 27208 1 1 86 HIS HA H -18.094 -0.378 17.854 1.00 . A A . 86 HIS HA 1 1
19 27209 1 1 86 HIS HB2 H -19.639 -0.678 19.763 1.00 . A A . 86 HIS HB2 1 1
19 27210 1 1 86 HIS HB3 H -18.748 -2.159 19.421 1.00 . A A . 86 HIS HB3 1 1
19 27211 1 1 86 HIS HD2 H -19.311 0.271 22.356 1.00 . A A . 86 HIS HD2 1 1
19 27212 1 1 86 HIS HE1 H -16.088 -2.221 23.465 1.00 . A A . 86 HIS HE1 1 1
19 27213 1 1 86 HIS HE2 H -17.738 -0.481 24.300 1.00 . A A . 86 HIS HE2 1 1
19 27214 1 1 86 HIS N N -16.375 -0.975 18.899 1.00 . A A . 86 HIS N 1 1
19 27215 1 1 86 HIS ND1 N -17.083 -1.961 21.582 1.00 . A A . 86 HIS ND1 1 1
19 27216 1 1 86 HIS NE2 N -17.700 -0.820 23.382 1.00 . A A . 86 HIS NE2 1 1
19 27217 1 1 86 HIS O O -16.543 1.593 19.649 1.00 . A A . 86 HIS O 1 1
19 27218 1 1 87 HIS C C -20.246 3.518 20.234 1.00 . A A . 87 HIS C 1 1
19 27219 1 1 87 HIS CA C -18.838 3.189 19.738 1.00 . A A . 87 HIS CA 1 1
19 27220 1 1 87 HIS CB C -18.470 4.094 18.550 1.00 . A A . 87 HIS CB 1 1
19 27221 1 1 87 HIS CD2 C -20.434 4.537 16.856 1.00 . A A . 87 HIS CD2 1 1
19 27222 1 1 87 HIS CE1 C -20.264 2.716 15.694 1.00 . A A . 87 HIS CE1 1 1
19 27223 1 1 87 HIS CG C -19.394 3.819 17.392 1.00 . A A . 87 HIS CG 1 1
19 27224 1 1 87 HIS H H -19.591 1.325 19.050 1.00 . A A . 87 HIS H 1 1
19 27225 1 1 87 HIS HA H -18.139 3.374 20.548 1.00 . A A . 87 HIS HA 1 1
19 27226 1 1 87 HIS HB2 H -18.559 5.132 18.842 1.00 . A A . 87 HIS HB2 1 1
19 27227 1 1 87 HIS HB3 H -17.451 3.895 18.249 1.00 . A A . 87 HIS HB3 1 1
19 27228 1 1 87 HIS HD2 H -20.773 5.499 17.212 1.00 . A A . 87 HIS HD2 1 1
19 27229 1 1 87 HIS HE1 H -20.435 1.945 14.958 1.00 . A A . 87 HIS HE1 1 1
19 27230 1 1 87 HIS HE2 H -21.731 4.114 15.217 1.00 . A A . 87 HIS HE2 1 1
19 27231 1 1 87 HIS N N -18.768 1.780 19.327 1.00 . A A . 87 HIS N 1 1
19 27232 1 1 87 HIS ND1 N -19.305 2.661 16.635 1.00 . A A . 87 HIS ND1 1 1
19 27233 1 1 87 HIS NE2 N -20.981 3.840 15.784 1.00 . A A . 87 HIS NE2 1 1
19 27234 1 1 87 HIS O O -21.205 2.814 19.915 1.00 . A A . 87 HIS O 1 1
19 27235 1 1 88 HIS C C -22.555 5.522 20.408 1.00 . A A . 88 HIS C 1 1
19 27236 1 1 88 HIS CA C -21.666 5.008 21.546 1.00 . A A . 88 HIS CA 1 1
19 27237 1 1 88 HIS CB C -21.467 6.113 22.601 1.00 . A A . 88 HIS CB 1 1
19 27238 1 1 88 HIS CD2 C -23.453 5.988 24.324 1.00 . A A . 88 HIS CD2 1 1
19 27239 1 1 88 HIS CE1 C -24.708 7.537 23.474 1.00 . A A . 88 HIS CE1 1 1
19 27240 1 1 88 HIS CG C -22.792 6.478 23.226 1.00 . A A . 88 HIS CG 1 1
19 27241 1 1 88 HIS H H -19.567 5.118 21.232 1.00 . A A . 88 HIS H 1 1
19 27242 1 1 88 HIS HA H -22.145 4.156 22.016 1.00 . A A . 88 HIS HA 1 1
19 27243 1 1 88 HIS HB2 H -20.798 5.756 23.368 1.00 . A A . 88 HIS HB2 1 1
19 27244 1 1 88 HIS HB3 H -21.038 6.989 22.132 1.00 . A A . 88 HIS HB3 1 1
19 27245 1 1 88 HIS HD2 H -23.091 5.201 24.968 1.00 . A A . 88 HIS HD2 1 1
19 27246 1 1 88 HIS HE1 H -25.525 8.222 23.304 1.00 . A A . 88 HIS HE1 1 1
19 27247 1 1 88 HIS HE2 H -25.339 6.512 25.173 1.00 . A A . 88 HIS HE2 1 1
19 27248 1 1 88 HIS N N -20.366 4.592 21.013 1.00 . A A . 88 HIS N 1 1
19 27249 1 1 88 HIS ND1 N -23.610 7.466 22.701 1.00 . A A . 88 HIS ND1 1 1
19 27250 1 1 88 HIS NE2 N -24.664 6.656 24.479 1.00 . A A . 88 HIS NE2 1 1
19 27251 1 1 88 HIS O O -22.105 6.286 19.555 1.00 . A A . 88 HIS O 1 1
19 27252 1 1 89 HIS C C -25.018 7.023 19.477 1.00 . A A . 89 HIS C 1 1
19 27253 1 1 89 HIS CA C -24.761 5.520 19.369 1.00 . A A . 89 HIS CA 1 1
19 27254 1 1 89 HIS CB C -26.083 4.755 19.525 1.00 . A A . 89 HIS CB 1 1
19 27255 1 1 89 HIS CD2 C -25.836 2.273 20.361 1.00 . A A . 89 HIS CD2 1 1
19 27256 1 1 89 HIS CE1 C -25.336 1.350 18.464 1.00 . A A . 89 HIS CE1 1 1
19 27257 1 1 89 HIS CG C -25.826 3.274 19.422 1.00 . A A . 89 HIS CG 1 1
19 27258 1 1 89 HIS H H -24.123 4.487 21.109 1.00 . A A . 89 HIS H 1 1
19 27259 1 1 89 HIS HA H -24.343 5.303 18.392 1.00 . A A . 89 HIS HA 1 1
19 27260 1 1 89 HIS HB2 H -26.518 4.976 20.490 1.00 . A A . 89 HIS HB2 1 1
19 27261 1 1 89 HIS HB3 H -26.768 5.054 18.745 1.00 . A A . 89 HIS HB3 1 1
19 27262 1 1 89 HIS HD2 H -26.053 2.405 21.410 1.00 . A A . 89 HIS HD2 1 1
19 27263 1 1 89 HIS HE1 H -25.078 0.622 17.709 1.00 . A A . 89 HIS HE1 1 1
19 27264 1 1 89 HIS HE2 H -25.462 0.180 20.180 1.00 . A A . 89 HIS HE2 1 1
19 27265 1 1 89 HIS N N -23.820 5.096 20.404 1.00 . A A . 89 HIS N 1 1
19 27266 1 1 89 HIS ND1 N -25.506 2.662 18.220 1.00 . A A . 89 HIS ND1 1 1
19 27267 1 1 89 HIS NE2 N -25.526 1.059 19.754 1.00 . A A . 89 HIS NE2 1 1
19 27268 1 1 89 HIS O O -25.124 7.565 20.578 1.00 . A A . 89 HIS O 1 1
19 27269 1 1 90 HIS C C -26.690 9.470 18.951 1.00 . A A . 90 HIS C 1 1
19 27270 1 1 90 HIS CA C -25.346 9.137 18.303 1.00 . A A . 90 HIS CA 1 1
19 27271 1 1 90 HIS CB C -25.332 9.639 16.851 1.00 . A A . 90 HIS CB 1 1
19 27272 1 1 90 HIS CD2 C -23.636 8.510 15.186 1.00 . A A . 90 HIS CD2 1 1
19 27273 1 1 90 HIS CE1 C -21.820 9.450 15.901 1.00 . A A . 90 HIS CE1 1 1
19 27274 1 1 90 HIS CG C -23.997 9.338 16.221 1.00 . A A . 90 HIS CG 1 1
19 27275 1 1 90 HIS H H -25.013 7.209 17.482 1.00 . A A . 90 HIS H 1 1
19 27276 1 1 90 HIS HA H -24.561 9.635 18.856 1.00 . A A . 90 HIS HA 1 1
19 27277 1 1 90 HIS HB2 H -26.112 9.145 16.291 1.00 . A A . 90 HIS HB2 1 1
19 27278 1 1 90 HIS HB3 H -25.500 10.708 16.837 1.00 . A A . 90 HIS HB3 1 1
19 27279 1 1 90 HIS HD2 H -24.318 7.897 14.614 1.00 . A A . 90 HIS HD2 1 1
19 27280 1 1 90 HIS HE1 H -20.784 9.734 16.017 1.00 . A A . 90 HIS HE1 1 1
19 27281 1 1 90 HIS HE2 H -21.731 8.100 14.319 1.00 . A A . 90 HIS HE2 1 1
19 27282 1 1 90 HIS N N -25.110 7.694 18.327 1.00 . A A . 90 HIS N 1 1
19 27283 1 1 90 HIS ND1 N -22.822 9.927 16.662 1.00 . A A . 90 HIS ND1 1 1
19 27284 1 1 90 HIS NE2 N -22.262 8.583 14.986 1.00 . A A . 90 HIS NE2 1 1
19 27285 1 1 90 HIS O O -26.802 10.432 19.710 1.00 . A A . 90 HIS O 1 1
19 27286 1 1 91 HIS C C -29.013 8.727 20.725 1.00 . A A . 91 HIS C 1 1
19 27287 1 1 91 HIS CA C -29.040 8.876 19.204 1.00 . A A . 91 HIS CA 1 1
19 27288 1 1 91 HIS CB C -30.020 7.861 18.603 1.00 . A A . 91 HIS CB 1 1
19 27289 1 1 91 HIS CD2 C -30.717 8.899 16.290 1.00 . A A . 91 HIS CD2 1 1
19 27290 1 1 91 HIS CE1 C -29.586 7.578 14.997 1.00 . A A . 91 HIS CE1 1 1
19 27291 1 1 91 HIS CG C -30.057 8.013 17.105 1.00 . A A . 91 HIS CG 1 1
19 27292 1 1 91 HIS H H -27.554 7.912 18.037 1.00 . A A . 91 HIS H 1 1
19 27293 1 1 91 HIS HA H -29.375 9.876 18.959 1.00 . A A . 91 HIS HA 1 1
19 27294 1 1 91 HIS HB2 H -29.699 6.858 18.852 1.00 . A A . 91 HIS HB2 1 1
19 27295 1 1 91 HIS HB3 H -31.009 8.030 19.004 1.00 . A A . 91 HIS HB3 1 1
19 27296 1 1 91 HIS HD2 H -31.368 9.691 16.630 1.00 . A A . 91 HIS HD2 1 1
19 27297 1 1 91 HIS HE1 H -29.164 7.108 14.122 1.00 . A A . 91 HIS HE1 1 1
19 27298 1 1 91 HIS HE2 H -30.750 9.090 14.165 1.00 . A A . 91 HIS HE2 1 1
19 27299 1 1 91 HIS N N -27.705 8.665 18.647 1.00 . A A . 91 HIS N 1 1
19 27300 1 1 91 HIS ND1 N -29.342 7.180 16.259 1.00 . A A . 91 HIS ND1 1 1
19 27301 1 1 91 HIS NE2 N -30.420 8.621 14.959 1.00 . A A . 91 HIS NE2 1 1
19 27302 1 1 91 HIS O O -29.006 9.742 21.403 1.00 . A A . 91 HIS O 1 1
19 27303 1 1 91 HIS OXT O -28.999 7.598 21.189 1.00 . A A . 91 HIS OXT 1 1
20 27304 1 1 1 ASN C C -5.663 -9.916 5.420 1.00 . A A . 1 ASN C 1 1
20 27305 1 1 1 ASN CA C -7.156 -9.563 5.353 1.00 . A A . 1 ASN CA 1 1
20 27306 1 1 1 ASN CB C -7.841 -9.708 6.735 1.00 . A A . 1 ASN CB 1 1
20 27307 1 1 1 ASN CG C -7.442 -8.564 7.674 1.00 . A A . 1 ASN CG 1 1
20 27308 1 1 1 ASN H1 H -7.534 -10.229 3.417 1.00 . A A . 1 ASN H1 1 1
20 27309 1 1 1 ASN H2 H -8.852 -10.386 4.478 1.00 . A A . 1 ASN H2 1 1
20 27310 1 1 1 ASN H3 H -7.542 -11.461 4.585 1.00 . A A . 1 ASN H3 1 1
20 27311 1 1 1 ASN HA H -7.262 -8.545 4.995 1.00 . A A . 1 ASN HA 1 1
20 27312 1 1 1 ASN HB2 H -8.913 -9.693 6.598 1.00 . A A . 1 ASN HB2 1 1
20 27313 1 1 1 ASN HB3 H -7.560 -10.652 7.183 1.00 . A A . 1 ASN HB3 1 1
20 27314 1 1 1 ASN HD21 H -7.244 -9.736 9.266 1.00 . A A . 1 ASN HD21 1 1
20 27315 1 1 1 ASN HD22 H -6.926 -8.090 9.532 1.00 . A A . 1 ASN HD22 1 1
20 27316 1 1 1 ASN N N -7.821 -10.478 4.386 1.00 . A A . 1 ASN N 1 1
20 27317 1 1 1 ASN ND2 N -7.182 -8.818 8.928 1.00 . A A . 1 ASN ND2 1 1
20 27318 1 1 1 ASN O O -5.068 -10.310 4.417 1.00 . A A . 1 ASN O 1 1
20 27319 1 1 1 ASN OD1 O -7.355 -7.412 7.247 1.00 . A A . 1 ASN OD1 1 1
20 27320 1 1 2 GLY C C -2.790 -9.163 5.906 1.00 . A A . 2 GLY C 1 1
20 27321 1 1 2 GLY CA C -3.646 -10.073 6.776 1.00 . A A . 2 GLY CA 1 1
20 27322 1 1 2 GLY H H -5.574 -9.454 7.369 1.00 . A A . 2 GLY H 1 1
20 27323 1 1 2 GLY HA2 H -3.380 -9.926 7.814 1.00 . A A . 2 GLY HA2 1 1
20 27324 1 1 2 GLY HA3 H -3.462 -11.103 6.506 1.00 . A A . 2 GLY HA3 1 1
20 27325 1 1 2 GLY N N -5.060 -9.772 6.603 1.00 . A A . 2 GLY N 1 1
20 27326 1 1 2 GLY O O -3.113 -7.989 5.716 1.00 . A A . 2 GLY O 1 1
20 27327 1 1 3 ILE C C -1.540 -8.480 3.274 1.00 . A A . 3 ILE C 1 1
20 27328 1 1 3 ILE CA C -0.795 -8.924 4.533 1.00 . A A . 3 ILE CA 1 1
20 27329 1 1 3 ILE CB C 0.440 -9.783 4.153 1.00 . A A . 3 ILE CB 1 1
20 27330 1 1 3 ILE CD1 C 2.207 -11.339 5.101 1.00 . A A . 3 ILE CD1 1 1
20 27331 1 1 3 ILE CG1 C 1.114 -10.328 5.444 1.00 . A A . 3 ILE CG1 1 1
20 27332 1 1 3 ILE CG2 C 1.457 -8.921 3.369 1.00 . A A . 3 ILE CG2 1 1
20 27333 1 1 3 ILE H H -1.484 -10.640 5.568 1.00 . A A . 3 ILE H 1 1
20 27334 1 1 3 ILE HA H -0.463 -8.045 5.072 1.00 . A A . 3 ILE HA 1 1
20 27335 1 1 3 ILE HB H 0.119 -10.610 3.534 1.00 . A A . 3 ILE HB 1 1
20 27336 1 1 3 ILE HD11 H 2.995 -10.846 4.555 1.00 . A A . 3 ILE HD11 1 1
20 27337 1 1 3 ILE HD12 H 1.789 -12.133 4.504 1.00 . A A . 3 ILE HD12 1 1
20 27338 1 1 3 ILE HD13 H 2.600 -11.747 6.016 1.00 . A A . 3 ILE HD13 1 1
20 27339 1 1 3 ILE HG12 H 1.557 -9.514 5.996 1.00 . A A . 3 ILE HG12 1 1
20 27340 1 1 3 ILE HG13 H 0.378 -10.822 6.063 1.00 . A A . 3 ILE HG13 1 1
20 27341 1 1 3 ILE HG21 H 2.327 -9.513 3.124 1.00 . A A . 3 ILE HG21 1 1
20 27342 1 1 3 ILE HG22 H 1.760 -8.081 3.978 1.00 . A A . 3 ILE HG22 1 1
20 27343 1 1 3 ILE HG23 H 1.008 -8.559 2.458 1.00 . A A . 3 ILE HG23 1 1
20 27344 1 1 3 ILE N N -1.694 -9.704 5.381 1.00 . A A . 3 ILE N 1 1
20 27345 1 1 3 ILE O O -1.557 -7.297 2.939 1.00 . A A . 3 ILE O 1 1
20 27346 1 1 4 TYR C C -4.181 -8.337 1.701 1.00 . A A . 4 TYR C 1 1
20 27347 1 1 4 TYR CA C -2.938 -9.165 1.385 1.00 . A A . 4 TYR CA 1 1
20 27348 1 1 4 TYR CB C -3.320 -10.483 0.687 1.00 . A A . 4 TYR CB 1 1
20 27349 1 1 4 TYR CD1 C -3.322 -12.196 2.547 1.00 . A A . 4 TYR CD1 1 1
20 27350 1 1 4 TYR CD2 C -5.455 -11.387 1.720 1.00 . A A . 4 TYR CD2 1 1
20 27351 1 1 4 TYR CE1 C -3.986 -13.014 3.460 1.00 . A A . 4 TYR CE1 1 1
20 27352 1 1 4 TYR CE2 C -6.116 -12.206 2.637 1.00 . A A . 4 TYR CE2 1 1
20 27353 1 1 4 TYR CG C -4.052 -11.378 1.671 1.00 . A A . 4 TYR CG 1 1
20 27354 1 1 4 TYR CZ C -5.383 -13.021 3.508 1.00 . A A . 4 TYR CZ 1 1
20 27355 1 1 4 TYR H H -2.134 -10.364 2.939 1.00 . A A . 4 TYR H 1 1
20 27356 1 1 4 TYR HA H -2.318 -8.602 0.711 1.00 . A A . 4 TYR HA 1 1
20 27357 1 1 4 TYR HB2 H -3.949 -10.271 -0.172 1.00 . A A . 4 TYR HB2 1 1
20 27358 1 1 4 TYR HB3 H -2.419 -10.982 0.344 1.00 . A A . 4 TYR HB3 1 1
20 27359 1 1 4 TYR HD1 H -2.242 -12.196 2.514 1.00 . A A . 4 TYR HD1 1 1
20 27360 1 1 4 TYR HD2 H -6.026 -10.759 1.049 1.00 . A A . 4 TYR HD2 1 1
20 27361 1 1 4 TYR HE1 H -3.419 -13.637 4.129 1.00 . A A . 4 TYR HE1 1 1
20 27362 1 1 4 TYR HE2 H -7.192 -12.212 2.670 1.00 . A A . 4 TYR HE2 1 1
20 27363 1 1 4 TYR HH H -5.405 -14.082 5.092 1.00 . A A . 4 TYR HH 1 1
20 27364 1 1 4 TYR N N -2.175 -9.444 2.603 1.00 . A A . 4 TYR N 1 1
20 27365 1 1 4 TYR O O -4.811 -8.508 2.743 1.00 . A A . 4 TYR O 1 1
20 27366 1 1 4 TYR OH O -6.037 -13.828 4.416 1.00 . A A . 4 TYR OH 1 1
20 27367 1 1 5 ALA C C -6.952 -7.392 0.779 1.00 . A A . 5 ALA C 1 1
20 27368 1 1 5 ALA CA C -5.683 -6.571 0.950 1.00 . A A . 5 ALA CA 1 1
20 27369 1 1 5 ALA CB C -5.633 -5.447 -0.085 1.00 . A A . 5 ALA CB 1 1
20 27370 1 1 5 ALA H H -3.976 -7.350 -0.025 1.00 . A A . 5 ALA H 1 1
20 27371 1 1 5 ALA HA H -5.678 -6.130 1.941 1.00 . A A . 5 ALA HA 1 1
20 27372 1 1 5 ALA HB1 H -4.724 -4.876 0.053 1.00 . A A . 5 ALA HB1 1 1
20 27373 1 1 5 ALA HB2 H -6.488 -4.798 0.041 1.00 . A A . 5 ALA HB2 1 1
20 27374 1 1 5 ALA HB3 H -5.642 -5.871 -1.076 1.00 . A A . 5 ALA HB3 1 1
20 27375 1 1 5 ALA N N -4.522 -7.435 0.785 1.00 . A A . 5 ALA N 1 1
20 27376 1 1 5 ALA O O -6.906 -8.538 0.341 1.00 . A A . 5 ALA O 1 1
20 27377 1 1 6 SER C C -10.529 -6.505 0.984 1.00 . A A . 6 SER C 1 1
20 27378 1 1 6 SER CA C -9.378 -7.498 1.028 1.00 . A A . 6 SER CA 1 1
20 27379 1 1 6 SER CB C -9.556 -8.445 2.216 1.00 . A A . 6 SER CB 1 1
20 27380 1 1 6 SER H H -8.040 -5.891 1.477 1.00 . A A . 6 SER H 1 1
20 27381 1 1 6 SER HA H -9.406 -8.081 0.117 1.00 . A A . 6 SER HA 1 1
20 27382 1 1 6 SER HB2 H -8.733 -9.139 2.247 1.00 . A A . 6 SER HB2 1 1
20 27383 1 1 6 SER HB3 H -9.579 -7.876 3.136 1.00 . A A . 6 SER HB3 1 1
20 27384 1 1 6 SER HG H -11.431 -8.761 2.621 1.00 . A A . 6 SER HG 1 1
20 27385 1 1 6 SER N N -8.084 -6.804 1.136 1.00 . A A . 6 SER N 1 1
20 27386 1 1 6 SER O O -11.686 -6.893 0.818 1.00 . A A . 6 SER O 1 1
20 27387 1 1 6 SER OG O -10.770 -9.168 2.060 1.00 . A A . 6 SER OG 1 1
20 27388 1 1 7 SER C C -10.536 -2.819 0.965 1.00 . A A . 7 SER C 1 1
20 27389 1 1 7 SER CA C -11.222 -4.175 1.088 1.00 . A A . 7 SER CA 1 1
20 27390 1 1 7 SER CB C -12.074 -4.234 2.354 1.00 . A A . 7 SER CB 1 1
20 27391 1 1 7 SER H H -9.280 -4.955 1.244 1.00 . A A . 7 SER H 1 1
20 27392 1 1 7 SER HA H -11.861 -4.321 0.221 1.00 . A A . 7 SER HA 1 1
20 27393 1 1 7 SER HB2 H -12.626 -5.158 2.371 1.00 . A A . 7 SER HB2 1 1
20 27394 1 1 7 SER HB3 H -11.429 -4.186 3.218 1.00 . A A . 7 SER HB3 1 1
20 27395 1 1 7 SER HG H -12.483 -2.332 2.273 1.00 . A A . 7 SER HG 1 1
20 27396 1 1 7 SER N N -10.212 -5.220 1.123 1.00 . A A . 7 SER N 1 1
20 27397 1 1 7 SER O O -9.441 -2.617 1.486 1.00 . A A . 7 SER O 1 1
20 27398 1 1 7 SER OG O -12.987 -3.143 2.364 1.00 . A A . 7 SER OG 1 1
20 27399 1 1 8 VAL C C -11.869 0.421 -0.166 1.00 . A A . 8 VAL C 1 1
20 27400 1 1 8 VAL CA C -10.700 -0.535 0.044 1.00 . A A . 8 VAL CA 1 1
20 27401 1 1 8 VAL CB C -9.719 -0.484 -1.153 1.00 . A A . 8 VAL CB 1 1
20 27402 1 1 8 VAL CG1 C -8.351 -1.125 -0.780 1.00 . A A . 8 VAL CG1 1 1
20 27403 1 1 8 VAL CG2 C -10.334 -1.237 -2.348 1.00 . A A . 8 VAL CG2 1 1
20 27404 1 1 8 VAL H H -12.086 -2.142 -0.081 1.00 . A A . 8 VAL H 1 1
20 27405 1 1 8 VAL HA H -10.183 -0.198 0.940 1.00 . A A . 8 VAL HA 1 1
20 27406 1 1 8 VAL HB H -9.551 0.549 -1.429 1.00 . A A . 8 VAL HB 1 1
20 27407 1 1 8 VAL HG11 H -8.453 -2.199 -0.686 1.00 . A A . 8 VAL HG11 1 1
20 27408 1 1 8 VAL HG12 H -7.990 -0.722 0.159 1.00 . A A . 8 VAL HG12 1 1
20 27409 1 1 8 VAL HG13 H -7.636 -0.898 -1.550 1.00 . A A . 8 VAL HG13 1 1
20 27410 1 1 8 VAL HG21 H -9.679 -1.148 -3.202 1.00 . A A . 8 VAL HG21 1 1
20 27411 1 1 8 VAL HG22 H -11.299 -0.816 -2.587 1.00 . A A . 8 VAL HG22 1 1
20 27412 1 1 8 VAL HG23 H -10.450 -2.282 -2.096 1.00 . A A . 8 VAL HG23 1 1
20 27413 1 1 8 VAL N N -11.205 -1.899 0.273 1.00 . A A . 8 VAL N 1 1
20 27414 1 1 8 VAL O O -12.981 -0.010 -0.480 1.00 . A A . 8 VAL O 1 1
20 27415 1 1 9 VAL C C -12.176 3.721 -1.313 1.00 . A A . 9 VAL C 1 1
20 27416 1 1 9 VAL CA C -12.611 2.787 -0.181 1.00 . A A . 9 VAL CA 1 1
20 27417 1 1 9 VAL CB C -12.759 3.584 1.139 1.00 . A A . 9 VAL CB 1 1
20 27418 1 1 9 VAL CG1 C -11.419 4.264 1.521 1.00 . A A . 9 VAL CG1 1 1
20 27419 1 1 9 VAL CG2 C -13.859 4.662 1.001 1.00 . A A . 9 VAL CG2 1 1
20 27420 1 1 9 VAL H H -10.685 2.007 0.199 1.00 . A A . 9 VAL H 1 1
20 27421 1 1 9 VAL HA H -13.574 2.353 -0.436 1.00 . A A . 9 VAL HA 1 1
20 27422 1 1 9 VAL HB H -13.036 2.893 1.925 1.00 . A A . 9 VAL HB 1 1
20 27423 1 1 9 VAL HG11 H -10.623 3.532 1.515 1.00 . A A . 9 VAL HG11 1 1
20 27424 1 1 9 VAL HG12 H -11.501 4.692 2.511 1.00 . A A . 9 VAL HG12 1 1
20 27425 1 1 9 VAL HG13 H -11.188 5.050 0.815 1.00 . A A . 9 VAL HG13 1 1
20 27426 1 1 9 VAL HG21 H -14.020 5.132 1.961 1.00 . A A . 9 VAL HG21 1 1
20 27427 1 1 9 VAL HG22 H -14.780 4.202 0.666 1.00 . A A . 9 VAL HG22 1 1
20 27428 1 1 9 VAL HG23 H -13.551 5.411 0.286 1.00 . A A . 9 VAL HG23 1 1
20 27429 1 1 9 VAL N N -11.601 1.727 -0.002 1.00 . A A . 9 VAL N 1 1
20 27430 1 1 9 VAL O O -10.990 4.012 -1.466 1.00 . A A . 9 VAL O 1 1
20 27431 1 1 10 GLU C C -12.290 6.417 -2.661 1.00 . A A . 10 GLU C 1 1
20 27432 1 1 10 GLU CA C -12.879 5.103 -3.189 1.00 . A A . 10 GLU CA 1 1
20 27433 1 1 10 GLU CB C -14.197 5.354 -3.948 1.00 . A A . 10 GLU CB 1 1
20 27434 1 1 10 GLU CD C -16.555 6.203 -3.749 1.00 . A A . 10 GLU CD 1 1
20 27435 1 1 10 GLU CG C -15.242 5.994 -3.009 1.00 . A A . 10 GLU CG 1 1
20 27436 1 1 10 GLU H H -14.073 3.932 -1.906 1.00 . A A . 10 GLU H 1 1
20 27437 1 1 10 GLU HA H -12.167 4.646 -3.866 1.00 . A A . 10 GLU HA 1 1
20 27438 1 1 10 GLU HB2 H -14.015 6.008 -4.787 1.00 . A A . 10 GLU HB2 1 1
20 27439 1 1 10 GLU HB3 H -14.576 4.410 -4.308 1.00 . A A . 10 GLU HB3 1 1
20 27440 1 1 10 GLU HG2 H -15.409 5.343 -2.165 1.00 . A A . 10 GLU HG2 1 1
20 27441 1 1 10 GLU HG3 H -14.884 6.949 -2.657 1.00 . A A . 10 GLU HG3 1 1
20 27442 1 1 10 GLU N N -13.147 4.192 -2.085 1.00 . A A . 10 GLU N 1 1
20 27443 1 1 10 GLU O O -11.693 6.448 -1.589 1.00 . A A . 10 GLU O 1 1
20 27444 1 1 10 GLU OE1 O -16.506 6.476 -4.936 1.00 . A A . 10 GLU OE1 1 1
20 27445 1 1 10 GLU OE2 O -17.590 6.101 -3.113 1.00 . A A . 10 GLU OE2 1 1
20 27446 1 1 11 ASN C C -10.474 8.821 -2.895 1.00 . A A . 11 ASN C 1 1
20 27447 1 1 11 ASN CA C -11.991 8.815 -3.051 1.00 . A A . 11 ASN CA 1 1
20 27448 1 1 11 ASN CB C -12.658 9.284 -1.735 1.00 . A A . 11 ASN CB 1 1
20 27449 1 1 11 ASN CG C -12.385 10.771 -1.485 1.00 . A A . 11 ASN CG 1 1
20 27450 1 1 11 ASN H H -12.968 7.394 -4.266 1.00 . A A . 11 ASN H 1 1
20 27451 1 1 11 ASN HA H -12.259 9.506 -3.837 1.00 . A A . 11 ASN HA 1 1
20 27452 1 1 11 ASN HB2 H -13.727 9.128 -1.800 1.00 . A A . 11 ASN HB2 1 1
20 27453 1 1 11 ASN HB3 H -12.274 8.711 -0.900 1.00 . A A . 11 ASN HB3 1 1
20 27454 1 1 11 ASN HD21 H -13.775 10.943 -0.080 1.00 . A A . 11 ASN HD21 1 1
20 27455 1 1 11 ASN HD22 H -12.905 12.361 -0.420 1.00 . A A . 11 ASN HD22 1 1
20 27456 1 1 11 ASN N N -12.480 7.493 -3.425 1.00 . A A . 11 ASN N 1 1
20 27457 1 1 11 ASN ND2 N -13.081 11.410 -0.590 1.00 . A A . 11 ASN ND2 1 1
20 27458 1 1 11 ASN O O -9.948 9.512 -2.022 1.00 . A A . 11 ASN O 1 1
20 27459 1 1 11 ASN OD1 O -11.519 11.366 -2.124 1.00 . A A . 11 ASN OD1 1 1
20 27460 1 1 12 MET C C -7.696 8.080 -5.076 1.00 . A A . 12 MET C 1 1
20 27461 1 1 12 MET CA C -8.292 7.950 -3.655 1.00 . A A . 12 MET CA 1 1
20 27462 1 1 12 MET CB C -7.923 6.581 -3.033 1.00 . A A . 12 MET CB 1 1
20 27463 1 1 12 MET CE C -7.815 5.597 0.949 1.00 . A A . 12 MET CE 1 1
20 27464 1 1 12 MET CG C -8.232 6.594 -1.526 1.00 . A A . 12 MET CG 1 1
20 27465 1 1 12 MET H H -10.224 7.471 -4.383 1.00 . A A . 12 MET H 1 1
20 27466 1 1 12 MET HA H -7.904 8.747 -3.033 1.00 . A A . 12 MET HA 1 1
20 27467 1 1 12 MET HB2 H -8.510 5.803 -3.510 1.00 . A A . 12 MET HB2 1 1
20 27468 1 1 12 MET HB3 H -6.869 6.376 -3.183 1.00 . A A . 12 MET HB3 1 1
20 27469 1 1 12 MET HE1 H -7.113 6.408 1.103 1.00 . A A . 12 MET HE1 1 1
20 27470 1 1 12 MET HE2 H -7.576 4.779 1.610 1.00 . A A . 12 MET HE2 1 1
20 27471 1 1 12 MET HE3 H -8.813 5.949 1.159 1.00 . A A . 12 MET HE3 1 1
20 27472 1 1 12 MET HG2 H -7.696 7.405 -1.059 1.00 . A A . 12 MET HG2 1 1
20 27473 1 1 12 MET HG3 H -9.289 6.735 -1.376 1.00 . A A . 12 MET HG3 1 1
20 27474 1 1 12 MET N N -9.766 8.036 -3.724 1.00 . A A . 12 MET N 1 1
20 27475 1 1 12 MET O O -8.391 7.803 -6.054 1.00 . A A . 12 MET O 1 1
20 27476 1 1 12 MET SD S -7.719 5.035 -0.770 1.00 . A A . 12 MET SD 1 1
20 27477 1 1 13 PRO C C -5.911 7.340 -7.424 1.00 . A A . 13 PRO C 1 1
20 27478 1 1 13 PRO CA C -5.823 8.627 -6.599 1.00 . A A . 13 PRO CA 1 1
20 27479 1 1 13 PRO CB C -4.331 8.968 -6.297 1.00 . A A . 13 PRO CB 1 1
20 27480 1 1 13 PRO CD C -5.460 8.866 -4.173 1.00 . A A . 13 PRO CD 1 1
20 27481 1 1 13 PRO CG C -4.368 9.620 -4.952 1.00 . A A . 13 PRO CG 1 1
20 27482 1 1 13 PRO HA H -6.285 9.444 -7.130 1.00 . A A . 13 PRO HA 1 1
20 27483 1 1 13 PRO HB2 H -3.727 8.059 -6.258 1.00 . A A . 13 PRO HB2 1 1
20 27484 1 1 13 PRO HB3 H -3.925 9.647 -7.040 1.00 . A A . 13 PRO HB3 1 1
20 27485 1 1 13 PRO HD2 H -5.050 7.976 -3.695 1.00 . A A . 13 PRO HD2 1 1
20 27486 1 1 13 PRO HD3 H -5.906 9.518 -3.444 1.00 . A A . 13 PRO HD3 1 1
20 27487 1 1 13 PRO HG2 H -3.404 9.529 -4.452 1.00 . A A . 13 PRO HG2 1 1
20 27488 1 1 13 PRO HG3 H -4.640 10.664 -5.048 1.00 . A A . 13 PRO HG3 1 1
20 27489 1 1 13 PRO N N -6.439 8.487 -5.235 1.00 . A A . 13 PRO N 1 1
20 27490 1 1 13 PRO O O -5.968 7.384 -8.653 1.00 . A A . 13 PRO O 1 1
20 27491 1 1 14 ALA C C -4.981 4.826 -8.580 1.00 . A A . 14 ALA C 1 1
20 27492 1 1 14 ALA CA C -5.926 4.875 -7.362 1.00 . A A . 14 ALA CA 1 1
20 27493 1 1 14 ALA CB C -7.358 4.541 -7.814 1.00 . A A . 14 ALA CB 1 1
20 27494 1 1 14 ALA H H -5.855 6.296 -5.745 1.00 . A A . 14 ALA H 1 1
20 27495 1 1 14 ALA HA H -5.608 4.132 -6.647 1.00 . A A . 14 ALA HA 1 1
20 27496 1 1 14 ALA HB1 H -8.015 4.539 -6.957 1.00 . A A . 14 ALA HB1 1 1
20 27497 1 1 14 ALA HB2 H -7.374 3.562 -8.279 1.00 . A A . 14 ALA HB2 1 1
20 27498 1 1 14 ALA HB3 H -7.697 5.281 -8.524 1.00 . A A . 14 ALA HB3 1 1
20 27499 1 1 14 ALA N N -5.889 6.210 -6.717 1.00 . A A . 14 ALA N 1 1
20 27500 1 1 14 ALA O O -5.118 3.964 -9.446 1.00 . A A . 14 ALA O 1 1
20 27501 1 1 15 LYS C C -2.183 4.618 -9.731 1.00 . A A . 15 LYS C 1 1
20 27502 1 1 15 LYS CA C -3.075 5.855 -9.745 1.00 . A A . 15 LYS CA 1 1
20 27503 1 1 15 LYS CB C -2.237 7.135 -9.593 1.00 . A A . 15 LYS CB 1 1
20 27504 1 1 15 LYS CD C -0.525 8.638 -10.677 1.00 . A A . 15 LYS CD 1 1
20 27505 1 1 15 LYS CE C 0.363 8.828 -11.910 1.00 . A A . 15 LYS CE 1 1
20 27506 1 1 15 LYS CG C -1.327 7.333 -10.818 1.00 . A A . 15 LYS CG 1 1
20 27507 1 1 15 LYS H H -3.967 6.451 -7.927 1.00 . A A . 15 LYS H 1 1
20 27508 1 1 15 LYS HA H -3.620 5.900 -10.680 1.00 . A A . 15 LYS HA 1 1
20 27509 1 1 15 LYS HB2 H -2.904 7.981 -9.502 1.00 . A A . 15 LYS HB2 1 1
20 27510 1 1 15 LYS HB3 H -1.639 7.064 -8.704 1.00 . A A . 15 LYS HB3 1 1
20 27511 1 1 15 LYS HD2 H -1.205 9.475 -10.590 1.00 . A A . 15 LYS HD2 1 1
20 27512 1 1 15 LYS HD3 H 0.094 8.591 -9.796 1.00 . A A . 15 LYS HD3 1 1
20 27513 1 1 15 LYS HE2 H 0.912 9.754 -11.824 1.00 . A A . 15 LYS HE2 1 1
20 27514 1 1 15 LYS HE3 H 1.053 8.003 -11.990 1.00 . A A . 15 LYS HE3 1 1
20 27515 1 1 15 LYS HG2 H -0.648 6.501 -10.906 1.00 . A A . 15 LYS HG2 1 1
20 27516 1 1 15 LYS HG3 H -1.943 7.386 -11.701 1.00 . A A . 15 LYS HG3 1 1
20 27517 1 1 15 LYS HZ1 H 0.044 9.242 -13.927 1.00 . A A . 15 LYS HZ1 1 1
20 27518 1 1 15 LYS HZ2 H -1.315 9.493 -12.944 1.00 . A A . 15 LYS HZ2 1 1
20 27519 1 1 15 LYS HZ3 H -0.835 7.912 -13.342 1.00 . A A . 15 LYS HZ3 1 1
20 27520 1 1 15 LYS N N -4.029 5.774 -8.637 1.00 . A A . 15 LYS N 1 1
20 27521 1 1 15 LYS NZ N -0.501 8.873 -13.122 1.00 . A A . 15 LYS NZ 1 1
20 27522 1 1 15 LYS O O -1.493 4.378 -8.760 1.00 . A A . 15 LYS O 1 1
20 27523 1 1 16 GLY C C -1.019 1.949 -9.694 1.00 . A A . 16 GLY C 1 1
20 27524 1 1 16 GLY CA C -1.282 2.698 -11.018 1.00 . A A . 16 GLY CA 1 1
20 27525 1 1 16 GLY H H -2.610 4.251 -11.632 1.00 . A A . 16 GLY H 1 1
20 27526 1 1 16 GLY HA2 H -1.767 2.023 -11.703 1.00 . A A . 16 GLY HA2 1 1
20 27527 1 1 16 GLY HA3 H -0.333 2.999 -11.441 1.00 . A A . 16 GLY HA3 1 1
20 27528 1 1 16 GLY N N -2.133 3.897 -10.857 1.00 . A A . 16 GLY N 1 1
20 27529 1 1 16 GLY O O 0.034 1.332 -9.527 1.00 . A A . 16 GLY O 1 1
20 27530 1 1 17 LYS C C -3.183 0.771 -7.011 1.00 . A A . 17 LYS C 1 1
20 27531 1 1 17 LYS CA C -1.840 1.387 -7.421 1.00 . A A . 17 LYS CA 1 1
20 27532 1 1 17 LYS CB C -1.424 2.454 -6.358 1.00 . A A . 17 LYS CB 1 1
20 27533 1 1 17 LYS CD C -3.053 3.929 -4.900 1.00 . A A . 17 LYS CD 1 1
20 27534 1 1 17 LYS CE C -1.990 4.464 -3.916 1.00 . A A . 17 LYS CE 1 1
20 27535 1 1 17 LYS CG C -2.434 3.690 -6.306 1.00 . A A . 17 LYS CG 1 1
20 27536 1 1 17 LYS H H -2.792 2.539 -8.896 1.00 . A A . 17 LYS H 1 1
20 27537 1 1 17 LYS HA H -1.085 0.606 -7.453 1.00 . A A . 17 LYS HA 1 1
20 27538 1 1 17 LYS HB2 H -1.373 1.973 -5.393 1.00 . A A . 17 LYS HB2 1 1
20 27539 1 1 17 LYS HB3 H -0.428 2.812 -6.614 1.00 . A A . 17 LYS HB3 1 1
20 27540 1 1 17 LYS HD2 H -3.847 4.669 -4.981 1.00 . A A . 17 LYS HD2 1 1
20 27541 1 1 17 LYS HD3 H -3.465 3.005 -4.525 1.00 . A A . 17 LYS HD3 1 1
20 27542 1 1 17 LYS HE2 H -1.185 3.754 -3.815 1.00 . A A . 17 LYS HE2 1 1
20 27543 1 1 17 LYS HE3 H -1.596 5.399 -4.287 1.00 . A A . 17 LYS HE3 1 1
20 27544 1 1 17 LYS HG2 H -1.920 4.590 -6.576 1.00 . A A . 17 LYS HG2 1 1
20 27545 1 1 17 LYS HG3 H -3.228 3.547 -7.017 1.00 . A A . 17 LYS HG3 1 1
20 27546 1 1 17 LYS HZ1 H -2.043 5.366 -2.040 1.00 . A A . 17 LYS HZ1 1 1
20 27547 1 1 17 LYS HZ2 H -2.680 3.795 -2.072 1.00 . A A . 17 LYS HZ2 1 1
20 27548 1 1 17 LYS HZ3 H -3.576 5.084 -2.721 1.00 . A A . 17 LYS HZ3 1 1
20 27549 1 1 17 LYS N N -1.974 2.028 -8.739 1.00 . A A . 17 LYS N 1 1
20 27550 1 1 17 LYS NZ N -2.620 4.695 -2.587 1.00 . A A . 17 LYS NZ 1 1
20 27551 1 1 17 LYS O O -4.112 1.480 -6.634 1.00 . A A . 17 LYS O 1 1
20 27552 1 1 18 ILE C C -4.204 -2.098 -5.455 1.00 . A A . 18 ILE C 1 1
20 27553 1 1 18 ILE CA C -4.501 -1.273 -6.692 1.00 . A A . 18 ILE CA 1 1
20 27554 1 1 18 ILE CB C -4.966 -2.153 -7.875 1.00 . A A . 18 ILE CB 1 1
20 27555 1 1 18 ILE CD1 C -7.455 -1.907 -7.255 1.00 . A A . 18 ILE CD1 1 1
20 27556 1 1 18 ILE CG1 C -6.295 -2.890 -7.547 1.00 . A A . 18 ILE CG1 1 1
20 27557 1 1 18 ILE CG2 C -3.875 -3.184 -8.225 1.00 . A A . 18 ILE CG2 1 1
20 27558 1 1 18 ILE H H -2.496 -1.076 -7.366 1.00 . A A . 18 ILE H 1 1
20 27559 1 1 18 ILE HA H -5.291 -0.573 -6.453 1.00 . A A . 18 ILE HA 1 1
20 27560 1 1 18 ILE HB H -5.124 -1.511 -8.729 1.00 . A A . 18 ILE HB 1 1
20 27561 1 1 18 ILE HD11 H -7.457 -1.651 -6.203 1.00 . A A . 18 ILE HD11 1 1
20 27562 1 1 18 ILE HD12 H -8.396 -2.383 -7.500 1.00 . A A . 18 ILE HD12 1 1
20 27563 1 1 18 ILE HD13 H -7.350 -1.004 -7.844 1.00 . A A . 18 ILE HD13 1 1
20 27564 1 1 18 ILE HG12 H -6.573 -3.504 -8.390 1.00 . A A . 18 ILE HG12 1 1
20 27565 1 1 18 ILE HG13 H -6.151 -3.528 -6.687 1.00 . A A . 18 ILE HG13 1 1
20 27566 1 1 18 ILE HG21 H -4.164 -3.724 -9.114 1.00 . A A . 18 ILE HG21 1 1
20 27567 1 1 18 ILE HG22 H -3.752 -3.884 -7.411 1.00 . A A . 18 ILE HG22 1 1
20 27568 1 1 18 ILE HG23 H -2.937 -2.674 -8.406 1.00 . A A . 18 ILE HG23 1 1
20 27569 1 1 18 ILE N N -3.275 -0.553 -7.070 1.00 . A A . 18 ILE N 1 1
20 27570 1 1 18 ILE O O -3.095 -2.603 -5.279 1.00 . A A . 18 ILE O 1 1
20 27571 1 1 19 GLU C C -6.422 -3.670 -3.071 1.00 . A A . 19 GLU C 1 1
20 27572 1 1 19 GLU CA C -5.068 -3.037 -3.385 1.00 . A A . 19 GLU CA 1 1
20 27573 1 1 19 GLU CB C -4.623 -2.131 -2.209 1.00 . A A . 19 GLU CB 1 1
20 27574 1 1 19 GLU CD C -2.732 -0.751 -1.243 1.00 . A A . 19 GLU CD 1 1
20 27575 1 1 19 GLU CG C -3.227 -1.517 -2.475 1.00 . A A . 19 GLU CG 1 1
20 27576 1 1 19 GLU H H -6.070 -1.851 -4.838 1.00 . A A . 19 GLU H 1 1
20 27577 1 1 19 GLU HA H -4.336 -3.828 -3.522 1.00 . A A . 19 GLU HA 1 1
20 27578 1 1 19 GLU HB2 H -5.337 -1.334 -2.087 1.00 . A A . 19 GLU HB2 1 1
20 27579 1 1 19 GLU HB3 H -4.588 -2.718 -1.300 1.00 . A A . 19 GLU HB3 1 1
20 27580 1 1 19 GLU HG2 H -2.521 -2.303 -2.709 1.00 . A A . 19 GLU HG2 1 1
20 27581 1 1 19 GLU HG3 H -3.283 -0.832 -3.306 1.00 . A A . 19 GLU HG3 1 1
20 27582 1 1 19 GLU N N -5.204 -2.249 -4.606 1.00 . A A . 19 GLU N 1 1
20 27583 1 1 19 GLU O O -7.334 -2.970 -2.668 1.00 . A A . 19 GLU O 1 1
20 27584 1 1 19 GLU OE1 O -2.530 -1.384 -0.217 1.00 . A A . 19 GLU OE1 1 1
20 27585 1 1 19 GLU OE2 O -2.560 0.454 -1.343 1.00 . A A . 19 GLU OE2 1 1
20 27586 1 1 20 VAL C C -7.551 -7.204 -3.329 1.00 . A A . 20 VAL C 1 1
20 27587 1 1 20 VAL CA C -7.773 -5.725 -2.973 1.00 . A A . 20 VAL CA 1 1
20 27588 1 1 20 VAL CB C -8.991 -5.136 -3.770 1.00 . A A . 20 VAL CB 1 1
20 27589 1 1 20 VAL CG1 C -8.790 -5.260 -5.330 1.00 . A A . 20 VAL CG1 1 1
20 27590 1 1 20 VAL CG2 C -10.293 -5.850 -3.319 1.00 . A A . 20 VAL CG2 1 1
20 27591 1 1 20 VAL H H -5.751 -5.487 -3.567 1.00 . A A . 20 VAL H 1 1
20 27592 1 1 20 VAL HA H -7.979 -5.648 -1.915 1.00 . A A . 20 VAL HA 1 1
20 27593 1 1 20 VAL HB H -9.089 -4.089 -3.520 1.00 . A A . 20 VAL HB 1 1
20 27594 1 1 20 VAL HG11 H -9.268 -6.157 -5.708 1.00 . A A . 20 VAL HG11 1 1
20 27595 1 1 20 VAL HG12 H -7.734 -5.302 -5.568 1.00 . A A . 20 VAL HG12 1 1
20 27596 1 1 20 VAL HG13 H -9.221 -4.396 -5.830 1.00 . A A . 20 VAL HG13 1 1
20 27597 1 1 20 VAL HG21 H -10.425 -5.722 -2.248 1.00 . A A . 20 VAL HG21 1 1
20 27598 1 1 20 VAL HG22 H -10.237 -6.901 -3.557 1.00 . A A . 20 VAL HG22 1 1
20 27599 1 1 20 VAL HG23 H -11.139 -5.414 -3.834 1.00 . A A . 20 VAL HG23 1 1
20 27600 1 1 20 VAL N N -6.532 -4.987 -3.250 1.00 . A A . 20 VAL N 1 1
20 27601 1 1 20 VAL O O -7.789 -7.631 -4.455 1.00 . A A . 20 VAL O 1 1
20 27602 1 1 21 GLY C C -5.391 -9.591 -3.199 1.00 . A A . 21 GLY C 1 1
20 27603 1 1 21 GLY CA C -6.780 -9.409 -2.593 1.00 . A A . 21 GLY CA 1 1
20 27604 1 1 21 GLY H H -6.856 -7.597 -1.483 1.00 . A A . 21 GLY H 1 1
20 27605 1 1 21 GLY HA2 H -6.821 -9.932 -1.649 1.00 . A A . 21 GLY HA2 1 1
20 27606 1 1 21 GLY HA3 H -7.517 -9.836 -3.261 1.00 . A A . 21 GLY HA3 1 1
20 27607 1 1 21 GLY N N -7.056 -7.983 -2.363 1.00 . A A . 21 GLY N 1 1
20 27608 1 1 21 GLY O O -4.763 -10.635 -3.028 1.00 . A A . 21 GLY O 1 1
20 27609 1 1 22 ASP C C -2.500 -8.492 -3.489 1.00 . A A . 22 ASP C 1 1
20 27610 1 1 22 ASP CA C -3.598 -8.620 -4.549 1.00 . A A . 22 ASP CA 1 1
20 27611 1 1 22 ASP CB C -3.461 -7.483 -5.566 1.00 . A A . 22 ASP CB 1 1
20 27612 1 1 22 ASP CG C -4.522 -7.605 -6.656 1.00 . A A . 22 ASP CG 1 1
20 27613 1 1 22 ASP H H -5.463 -7.758 -4.025 1.00 . A A . 22 ASP H 1 1
20 27614 1 1 22 ASP HA H -3.486 -9.568 -5.069 1.00 . A A . 22 ASP HA 1 1
20 27615 1 1 22 ASP HB2 H -3.568 -6.533 -5.066 1.00 . A A . 22 ASP HB2 1 1
20 27616 1 1 22 ASP HB3 H -2.489 -7.538 -6.024 1.00 . A A . 22 ASP HB3 1 1
20 27617 1 1 22 ASP N N -4.915 -8.564 -3.916 1.00 . A A . 22 ASP N 1 1
20 27618 1 1 22 ASP O O -2.488 -7.542 -2.706 1.00 . A A . 22 ASP O 1 1
20 27619 1 1 22 ASP OD1 O -4.887 -8.722 -6.981 1.00 . A A . 22 ASP OD1 1 1
20 27620 1 1 22 ASP OD2 O -4.950 -6.576 -7.151 1.00 . A A . 22 ASP OD2 1 1
20 27621 1 1 23 LYS C C 0.570 -8.500 -2.890 1.00 . A A . 23 LYS C 1 1
20 27622 1 1 23 LYS CA C -0.507 -9.495 -2.485 1.00 . A A . 23 LYS CA 1 1
20 27623 1 1 23 LYS CB C 0.079 -10.922 -2.370 1.00 . A A . 23 LYS CB 1 1
20 27624 1 1 23 LYS CD C 1.628 -12.433 -1.052 1.00 . A A . 23 LYS CD 1 1
20 27625 1 1 23 LYS CE C 2.611 -12.491 0.124 1.00 . A A . 23 LYS CE 1 1
20 27626 1 1 23 LYS CG C 1.100 -10.996 -1.212 1.00 . A A . 23 LYS CG 1 1
20 27627 1 1 23 LYS H H -1.685 -10.199 -4.096 1.00 . A A . 23 LYS H 1 1
20 27628 1 1 23 LYS HA H -0.896 -9.205 -1.513 1.00 . A A . 23 LYS HA 1 1
20 27629 1 1 23 LYS HB2 H -0.724 -11.617 -2.181 1.00 . A A . 23 LYS HB2 1 1
20 27630 1 1 23 LYS HB3 H 0.569 -11.188 -3.296 1.00 . A A . 23 LYS HB3 1 1
20 27631 1 1 23 LYS HD2 H 0.800 -13.103 -0.867 1.00 . A A . 23 LYS HD2 1 1
20 27632 1 1 23 LYS HD3 H 2.136 -12.732 -1.957 1.00 . A A . 23 LYS HD3 1 1
20 27633 1 1 23 LYS HE2 H 2.097 -12.227 1.036 1.00 . A A . 23 LYS HE2 1 1
20 27634 1 1 23 LYS HE3 H 3.010 -13.492 0.214 1.00 . A A . 23 LYS HE3 1 1
20 27635 1 1 23 LYS HG2 H 1.927 -10.336 -1.418 1.00 . A A . 23 LYS HG2 1 1
20 27636 1 1 23 LYS HG3 H 0.617 -10.691 -0.293 1.00 . A A . 23 LYS HG3 1 1
20 27637 1 1 23 LYS HZ1 H 3.461 -10.596 0.258 1.00 . A A . 23 LYS HZ1 1 1
20 27638 1 1 23 LYS HZ2 H 3.914 -11.457 -1.131 1.00 . A A . 23 LYS HZ2 1 1
20 27639 1 1 23 LYS HZ3 H 4.583 -11.866 0.377 1.00 . A A . 23 LYS HZ3 1 1
20 27640 1 1 23 LYS N N -1.596 -9.471 -3.461 1.00 . A A . 23 LYS N 1 1
20 27641 1 1 23 LYS NZ N 3.726 -11.530 -0.111 1.00 . A A . 23 LYS NZ 1 1
20 27642 1 1 23 LYS O O 0.762 -8.220 -4.076 1.00 . A A . 23 LYS O 1 1
20 27643 1 1 24 ILE C C 3.675 -7.674 -1.864 1.00 . A A . 24 ILE C 1 1
20 27644 1 1 24 ILE CA C 2.324 -6.971 -2.071 1.00 . A A . 24 ILE CA 1 1
20 27645 1 1 24 ILE CB C 2.136 -5.782 -1.044 1.00 . A A . 24 ILE CB 1 1
20 27646 1 1 24 ILE CD1 C -0.157 -6.280 0.107 1.00 . A A . 24 ILE CD1 1 1
20 27647 1 1 24 ILE CG1 C 1.392 -6.263 0.259 1.00 . A A . 24 ILE CG1 1 1
20 27648 1 1 24 ILE CG2 C 1.357 -4.608 -1.697 1.00 . A A . 24 ILE CG2 1 1
20 27649 1 1 24 ILE H H 1.037 -8.221 -0.967 1.00 . A A . 24 ILE H 1 1
20 27650 1 1 24 ILE HA H 2.302 -6.580 -3.090 1.00 . A A . 24 ILE HA 1 1
20 27651 1 1 24 ILE HB H 3.123 -5.407 -0.758 1.00 . A A . 24 ILE HB 1 1
20 27652 1 1 24 ILE HD11 H -0.448 -6.531 -0.900 1.00 . A A . 24 ILE HD11 1 1
20 27653 1 1 24 ILE HD12 H -0.552 -5.307 0.361 1.00 . A A . 24 ILE HD12 1 1
20 27654 1 1 24 ILE HD13 H -0.564 -7.008 0.783 1.00 . A A . 24 ILE HD13 1 1
20 27655 1 1 24 ILE HG12 H 1.725 -7.257 0.521 1.00 . A A . 24 ILE HG12 1 1
20 27656 1 1 24 ILE HG13 H 1.640 -5.595 1.075 1.00 . A A . 24 ILE HG13 1 1
20 27657 1 1 24 ILE HG21 H 1.034 -3.918 -0.936 1.00 . A A . 24 ILE HG21 1 1
20 27658 1 1 24 ILE HG22 H 0.494 -4.986 -2.225 1.00 . A A . 24 ILE HG22 1 1
20 27659 1 1 24 ILE HG23 H 2.002 -4.098 -2.392 1.00 . A A . 24 ILE HG23 1 1
20 27660 1 1 24 ILE N N 1.255 -7.958 -1.884 1.00 . A A . 24 ILE N 1 1
20 27661 1 1 24 ILE O O 3.884 -8.345 -0.856 1.00 . A A . 24 ILE O 1 1
20 27662 1 1 25 ILE C C 6.680 -7.570 -1.585 1.00 . A A . 25 ILE C 1 1
20 27663 1 1 25 ILE CA C 5.888 -8.146 -2.764 1.00 . A A . 25 ILE CA 1 1
20 27664 1 1 25 ILE CB C 6.642 -7.886 -4.094 1.00 . A A . 25 ILE CB 1 1
20 27665 1 1 25 ILE CD1 C 6.422 -8.019 -6.627 1.00 . A A . 25 ILE CD1 1 1
20 27666 1 1 25 ILE CG1 C 5.766 -8.370 -5.281 1.00 . A A . 25 ILE CG1 1 1
20 27667 1 1 25 ILE CG2 C 7.990 -8.641 -4.098 1.00 . A A . 25 ILE CG2 1 1
20 27668 1 1 25 ILE H H 4.338 -6.973 -3.614 1.00 . A A . 25 ILE H 1 1
20 27669 1 1 25 ILE HA H 5.774 -9.212 -2.627 1.00 . A A . 25 ILE HA 1 1
20 27670 1 1 25 ILE HB H 6.829 -6.826 -4.197 1.00 . A A . 25 ILE HB 1 1
20 27671 1 1 25 ILE HD11 H 5.735 -8.246 -7.431 1.00 . A A . 25 ILE HD11 1 1
20 27672 1 1 25 ILE HD12 H 7.324 -8.599 -6.753 1.00 . A A . 25 ILE HD12 1 1
20 27673 1 1 25 ILE HD13 H 6.664 -6.969 -6.652 1.00 . A A . 25 ILE HD13 1 1
20 27674 1 1 25 ILE HG12 H 5.635 -9.439 -5.221 1.00 . A A . 25 ILE HG12 1 1
20 27675 1 1 25 ILE HG13 H 4.795 -7.893 -5.239 1.00 . A A . 25 ILE HG13 1 1
20 27676 1 1 25 ILE HG21 H 8.510 -8.456 -5.025 1.00 . A A . 25 ILE HG21 1 1
20 27677 1 1 25 ILE HG22 H 7.808 -9.699 -3.998 1.00 . A A . 25 ILE HG22 1 1
20 27678 1 1 25 ILE HG23 H 8.607 -8.305 -3.277 1.00 . A A . 25 ILE HG23 1 1
20 27679 1 1 25 ILE N N 4.572 -7.521 -2.834 1.00 . A A . 25 ILE N 1 1
20 27680 1 1 25 ILE O O 7.197 -8.309 -0.746 1.00 . A A . 25 ILE O 1 1
20 27681 1 1 26 SER C C 7.326 -4.023 -0.613 1.00 . A A . 26 SER C 1 1
20 27682 1 1 26 SER CA C 7.526 -5.539 -0.503 1.00 . A A . 26 SER CA 1 1
20 27683 1 1 26 SER CB C 9.013 -5.863 -0.663 1.00 . A A . 26 SER CB 1 1
20 27684 1 1 26 SER H H 6.363 -5.715 -2.267 1.00 . A A . 26 SER H 1 1
20 27685 1 1 26 SER HA H 7.192 -5.871 0.467 1.00 . A A . 26 SER HA 1 1
20 27686 1 1 26 SER HB2 H 9.196 -6.898 -0.424 1.00 . A A . 26 SER HB2 1 1
20 27687 1 1 26 SER HB3 H 9.303 -5.679 -1.690 1.00 . A A . 26 SER HB3 1 1
20 27688 1 1 26 SER HG H 9.567 -4.128 0.009 1.00 . A A . 26 SER HG 1 1
20 27689 1 1 26 SER N N 6.778 -6.237 -1.553 1.00 . A A . 26 SER N 1 1
20 27690 1 1 26 SER O O 6.840 -3.533 -1.632 1.00 . A A . 26 SER O 1 1
20 27691 1 1 26 SER OG O 9.778 -5.042 0.205 1.00 . A A . 26 SER OG 1 1
20 27692 1 1 27 ALA C C 8.915 -1.226 1.009 1.00 . A A . 27 ALA C 1 1
20 27693 1 1 27 ALA CA C 7.601 -1.812 0.486 1.00 . A A . 27 ALA CA 1 1
20 27694 1 1 27 ALA CB C 6.422 -1.404 1.411 1.00 . A A . 27 ALA CB 1 1
20 27695 1 1 27 ALA H H 8.093 -3.739 1.222 1.00 . A A . 27 ALA H 1 1
20 27696 1 1 27 ALA HA H 7.422 -1.425 -0.513 1.00 . A A . 27 ALA HA 1 1
20 27697 1 1 27 ALA HB1 H 6.708 -1.492 2.456 1.00 . A A . 27 ALA HB1 1 1
20 27698 1 1 27 ALA HB2 H 5.584 -2.055 1.222 1.00 . A A . 27 ALA HB2 1 1
20 27699 1 1 27 ALA HB3 H 6.131 -0.380 1.212 1.00 . A A . 27 ALA HB3 1 1
20 27700 1 1 27 ALA N N 7.713 -3.285 0.445 1.00 . A A . 27 ALA N 1 1
20 27701 1 1 27 ALA O O 9.470 -1.744 1.977 1.00 . A A . 27 ALA O 1 1
20 27702 1 1 28 ASP C C 11.816 -0.571 0.848 1.00 . A A . 28 ASP C 1 1
20 27703 1 1 28 ASP CA C 10.686 0.461 0.808 1.00 . A A . 28 ASP CA 1 1
20 27704 1 1 28 ASP CB C 10.499 1.105 2.189 1.00 . A A . 28 ASP CB 1 1
20 27705 1 1 28 ASP CG C 9.285 2.013 2.142 1.00 . A A . 28 ASP CG 1 1
20 27706 1 1 28 ASP H H 8.960 0.227 -0.405 1.00 . A A . 28 ASP H 1 1
20 27707 1 1 28 ASP HA H 10.953 1.237 0.095 1.00 . A A . 28 ASP HA 1 1
20 27708 1 1 28 ASP HB2 H 10.347 0.337 2.936 1.00 . A A . 28 ASP HB2 1 1
20 27709 1 1 28 ASP HB3 H 11.375 1.686 2.445 1.00 . A A . 28 ASP HB3 1 1
20 27710 1 1 28 ASP N N 9.418 -0.164 0.374 1.00 . A A . 28 ASP N 1 1
20 27711 1 1 28 ASP O O 12.572 -0.649 1.818 1.00 . A A . 28 ASP O 1 1
20 27712 1 1 28 ASP OD1 O 8.213 1.502 1.867 1.00 . A A . 28 ASP OD1 1 1
20 27713 1 1 28 ASP OD2 O 9.438 3.201 2.375 1.00 . A A . 28 ASP OD2 1 1
20 27714 1 1 29 GLY C C 13.090 -3.208 0.944 1.00 . A A . 29 GLY C 1 1
20 27715 1 1 29 GLY CA C 12.974 -2.377 -0.340 1.00 . A A . 29 GLY CA 1 1
20 27716 1 1 29 GLY H H 11.317 -1.200 -0.978 1.00 . A A . 29 GLY H 1 1
20 27717 1 1 29 GLY HA2 H 12.733 -3.035 -1.163 1.00 . A A . 29 GLY HA2 1 1
20 27718 1 1 29 GLY HA3 H 13.921 -1.901 -0.536 1.00 . A A . 29 GLY HA3 1 1
20 27719 1 1 29 GLY N N 11.930 -1.350 -0.229 1.00 . A A . 29 GLY N 1 1
20 27720 1 1 29 GLY O O 14.128 -3.817 1.206 1.00 . A A . 29 GLY O 1 1
20 27721 1 1 30 LYS C C 10.896 -5.030 2.970 1.00 . A A . 30 LYS C 1 1
20 27722 1 1 30 LYS CA C 11.955 -3.930 3.032 1.00 . A A . 30 LYS CA 1 1
20 27723 1 1 30 LYS CB C 11.597 -2.947 4.180 1.00 . A A . 30 LYS CB 1 1
20 27724 1 1 30 LYS CD C 11.483 -2.644 6.691 1.00 . A A . 30 LYS CD 1 1
20 27725 1 1 30 LYS CE C 11.685 -3.341 8.045 1.00 . A A . 30 LYS CE 1 1
20 27726 1 1 30 LYS CG C 11.772 -3.635 5.551 1.00 . A A . 30 LYS CG 1 1
20 27727 1 1 30 LYS H H 11.234 -2.675 1.457 1.00 . A A . 30 LYS H 1 1
20 27728 1 1 30 LYS HA H 12.920 -4.381 3.246 1.00 . A A . 30 LYS HA 1 1
20 27729 1 1 30 LYS HB2 H 12.251 -2.089 4.126 1.00 . A A . 30 LYS HB2 1 1
20 27730 1 1 30 LYS HB3 H 10.571 -2.618 4.074 1.00 . A A . 30 LYS HB3 1 1
20 27731 1 1 30 LYS HD2 H 12.154 -1.801 6.617 1.00 . A A . 30 LYS HD2 1 1
20 27732 1 1 30 LYS HD3 H 10.463 -2.298 6.619 1.00 . A A . 30 LYS HD3 1 1
20 27733 1 1 30 LYS HE2 H 11.470 -2.649 8.844 1.00 . A A . 30 LYS HE2 1 1
20 27734 1 1 30 LYS HE3 H 11.026 -4.194 8.118 1.00 . A A . 30 LYS HE3 1 1
20 27735 1 1 30 LYS HG2 H 11.087 -4.469 5.625 1.00 . A A . 30 LYS HG2 1 1
20 27736 1 1 30 LYS HG3 H 12.785 -3.998 5.644 1.00 . A A . 30 LYS HG3 1 1
20 27737 1 1 30 LYS HZ1 H 13.288 -4.520 7.427 1.00 . A A . 30 LYS HZ1 1 1
20 27738 1 1 30 LYS HZ2 H 13.270 -4.200 9.092 1.00 . A A . 30 LYS HZ2 1 1
20 27739 1 1 30 LYS HZ3 H 13.737 -2.986 8.000 1.00 . A A . 30 LYS HZ3 1 1
20 27740 1 1 30 LYS N N 12.011 -3.201 1.745 1.00 . A A . 30 LYS N 1 1
20 27741 1 1 30 LYS NZ N 13.101 -3.796 8.150 1.00 . A A . 30 LYS NZ 1 1
20 27742 1 1 30 LYS O O 9.746 -4.768 2.636 1.00 . A A . 30 LYS O 1 1
20 27743 1 1 31 ASN C C 9.539 -7.373 4.599 1.00 . A A . 31 ASN C 1 1
20 27744 1 1 31 ASN CA C 10.365 -7.391 3.315 1.00 . A A . 31 ASN CA 1 1
20 27745 1 1 31 ASN CB C 11.166 -8.699 3.224 1.00 . A A . 31 ASN CB 1 1
20 27746 1 1 31 ASN CG C 10.225 -9.896 3.123 1.00 . A A . 31 ASN CG 1 1
20 27747 1 1 31 ASN H H 12.220 -6.398 3.583 1.00 . A A . 31 ASN H 1 1
20 27748 1 1 31 ASN HA H 9.694 -7.326 2.458 1.00 . A A . 31 ASN HA 1 1
20 27749 1 1 31 ASN HB2 H 11.798 -8.668 2.349 1.00 . A A . 31 ASN HB2 1 1
20 27750 1 1 31 ASN HB3 H 11.786 -8.804 4.105 1.00 . A A . 31 ASN HB3 1 1
20 27751 1 1 31 ASN HD21 H 9.793 -9.566 1.215 1.00 . A A . 31 ASN HD21 1 1
20 27752 1 1 31 ASN HD22 H 9.025 -10.910 1.911 1.00 . A A . 31 ASN HD22 1 1
20 27753 1 1 31 ASN N N 11.289 -6.256 3.312 1.00 . A A . 31 ASN N 1 1
20 27754 1 1 31 ASN ND2 N 9.633 -10.145 1.990 1.00 . A A . 31 ASN ND2 1 1
20 27755 1 1 31 ASN O O 9.839 -6.623 5.527 1.00 . A A . 31 ASN O 1 1
20 27756 1 1 31 ASN OD1 O 10.027 -10.620 4.100 1.00 . A A . 31 ASN OD1 1 1
20 27757 1 1 32 TYR C C 7.152 -9.742 6.010 1.00 . A A . 32 TYR C 1 1
20 27758 1 1 32 TYR CA C 7.621 -8.300 5.826 1.00 . A A . 32 TYR CA 1 1
20 27759 1 1 32 TYR CB C 6.410 -7.380 5.632 1.00 . A A . 32 TYR CB 1 1
20 27760 1 1 32 TYR CD1 C 7.295 -5.173 6.514 1.00 . A A . 32 TYR CD1 1 1
20 27761 1 1 32 TYR CD2 C 6.989 -5.414 4.119 1.00 . A A . 32 TYR CD2 1 1
20 27762 1 1 32 TYR CE1 C 7.759 -3.868 6.320 1.00 . A A . 32 TYR CE1 1 1
20 27763 1 1 32 TYR CE2 C 7.454 -4.111 3.934 1.00 . A A . 32 TYR CE2 1 1
20 27764 1 1 32 TYR CG C 6.903 -5.953 5.414 1.00 . A A . 32 TYR CG 1 1
20 27765 1 1 32 TYR CZ C 7.840 -3.340 5.031 1.00 . A A . 32 TYR CZ 1 1
20 27766 1 1 32 TYR H H 8.315 -8.780 3.875 1.00 . A A . 32 TYR H 1 1
20 27767 1 1 32 TYR HA H 8.159 -7.989 6.722 1.00 . A A . 32 TYR HA 1 1
20 27768 1 1 32 TYR HB2 H 5.834 -7.716 4.777 1.00 . A A . 32 TYR HB2 1 1
20 27769 1 1 32 TYR HB3 H 5.784 -7.417 6.516 1.00 . A A . 32 TYR HB3 1 1
20 27770 1 1 32 TYR HD1 H 7.236 -5.578 7.510 1.00 . A A . 32 TYR HD1 1 1
20 27771 1 1 32 TYR HD2 H 6.691 -6.003 3.264 1.00 . A A . 32 TYR HD2 1 1
20 27772 1 1 32 TYR HE1 H 8.059 -3.271 7.166 1.00 . A A . 32 TYR HE1 1 1
20 27773 1 1 32 TYR HE2 H 7.521 -3.703 2.945 1.00 . A A . 32 TYR HE2 1 1
20 27774 1 1 32 TYR HH H 8.403 -1.652 5.703 1.00 . A A . 32 TYR HH 1 1
20 27775 1 1 32 TYR N N 8.500 -8.207 4.648 1.00 . A A . 32 TYR N 1 1
20 27776 1 1 32 TYR O O 6.401 -10.263 5.188 1.00 . A A . 32 TYR O 1 1
20 27777 1 1 32 TYR OH O 8.295 -2.055 4.841 1.00 . A A . 32 TYR OH 1 1
20 27778 1 1 33 GLN C C 5.738 -11.848 7.722 1.00 . A A . 33 GLN C 1 1
20 27779 1 1 33 GLN CA C 7.221 -11.770 7.367 1.00 . A A . 33 GLN CA 1 1
20 27780 1 1 33 GLN CB C 8.075 -12.326 8.523 1.00 . A A . 33 GLN CB 1 1
20 27781 1 1 33 GLN CD C 8.678 -14.393 9.835 1.00 . A A . 33 GLN CD 1 1
20 27782 1 1 33 GLN CG C 7.789 -13.826 8.733 1.00 . A A . 33 GLN CG 1 1
20 27783 1 1 33 GLN H H 8.200 -9.921 7.712 1.00 . A A . 33 GLN H 1 1
20 27784 1 1 33 GLN HA H 7.401 -12.372 6.483 1.00 . A A . 33 GLN HA 1 1
20 27785 1 1 33 GLN HB2 H 9.123 -12.192 8.283 1.00 . A A . 33 GLN HB2 1 1
20 27786 1 1 33 GLN HB3 H 7.850 -11.788 9.432 1.00 . A A . 33 GLN HB3 1 1
20 27787 1 1 33 GLN HE21 H 7.508 -15.966 10.152 1.00 . A A . 33 GLN HE21 1 1
20 27788 1 1 33 GLN HE22 H 8.892 -15.881 11.132 1.00 . A A . 33 GLN HE22 1 1
20 27789 1 1 33 GLN HG2 H 6.757 -13.965 9.014 1.00 . A A . 33 GLN HG2 1 1
20 27790 1 1 33 GLN HG3 H 7.984 -14.359 7.813 1.00 . A A . 33 GLN HG3 1 1
20 27791 1 1 33 GLN N N 7.602 -10.386 7.092 1.00 . A A . 33 GLN N 1 1
20 27792 1 1 33 GLN NE2 N 8.331 -15.506 10.422 1.00 . A A . 33 GLN NE2 1 1
20 27793 1 1 33 GLN O O 5.046 -12.783 7.324 1.00 . A A . 33 GLN O 1 1
20 27794 1 1 33 GLN OE1 O 9.709 -13.810 10.170 1.00 . A A . 33 GLN OE1 1 1
20 27795 1 1 34 SER C C 3.298 -9.381 8.792 1.00 . A A . 34 SER C 1 1
20 27796 1 1 34 SER CA C 3.854 -10.801 8.927 1.00 . A A . 34 SER CA 1 1
20 27797 1 1 34 SER CB C 3.765 -11.241 10.393 1.00 . A A . 34 SER CB 1 1
20 27798 1 1 34 SER H H 5.874 -10.148 8.774 1.00 . A A . 34 SER H 1 1
20 27799 1 1 34 SER HA H 3.244 -11.467 8.331 1.00 . A A . 34 SER HA 1 1
20 27800 1 1 34 SER HB2 H 4.359 -10.586 11.003 1.00 . A A . 34 SER HB2 1 1
20 27801 1 1 34 SER HB3 H 2.735 -11.207 10.726 1.00 . A A . 34 SER HB3 1 1
20 27802 1 1 34 SER HG H 3.972 -12.920 11.351 1.00 . A A . 34 SER HG 1 1
20 27803 1 1 34 SER N N 5.262 -10.857 8.490 1.00 . A A . 34 SER N 1 1
20 27804 1 1 34 SER O O 4.016 -8.397 8.960 1.00 . A A . 34 SER O 1 1
20 27805 1 1 34 SER OG O 4.269 -12.565 10.509 1.00 . A A . 34 SER OG 1 1
20 27806 1 1 35 ALA C C 1.582 -7.093 9.510 1.00 . A A . 35 ALA C 1 1
20 27807 1 1 35 ALA CA C 1.329 -8.009 8.312 1.00 . A A . 35 ALA CA 1 1
20 27808 1 1 35 ALA CB C -0.181 -8.234 8.154 1.00 . A A . 35 ALA CB 1 1
20 27809 1 1 35 ALA H H 1.510 -10.132 8.343 1.00 . A A . 35 ALA H 1 1
20 27810 1 1 35 ALA HA H 1.706 -7.529 7.421 1.00 . A A . 35 ALA HA 1 1
20 27811 1 1 35 ALA HB1 H -0.354 -8.925 7.349 1.00 . A A . 35 ALA HB1 1 1
20 27812 1 1 35 ALA HB2 H -0.669 -7.295 7.937 1.00 . A A . 35 ALA HB2 1 1
20 27813 1 1 35 ALA HB3 H -0.586 -8.648 9.067 1.00 . A A . 35 ALA HB3 1 1
20 27814 1 1 35 ALA N N 2.003 -9.298 8.483 1.00 . A A . 35 ALA N 1 1
20 27815 1 1 35 ALA O O 1.579 -5.874 9.380 1.00 . A A . 35 ALA O 1 1
20 27816 1 1 36 GLU C C 3.234 -5.975 11.695 1.00 . A A . 36 GLU C 1 1
20 27817 1 1 36 GLU CA C 2.055 -6.930 11.888 1.00 . A A . 36 GLU CA 1 1
20 27818 1 1 36 GLU CB C 2.347 -7.915 13.035 1.00 . A A . 36 GLU CB 1 1
20 27819 1 1 36 GLU CD C 1.183 -6.535 14.809 1.00 . A A . 36 GLU CD 1 1
20 27820 1 1 36 GLU CG C 2.502 -7.179 14.379 1.00 . A A . 36 GLU CG 1 1
20 27821 1 1 36 GLU H H 1.796 -8.667 10.734 1.00 . A A . 36 GLU H 1 1
20 27822 1 1 36 GLU HA H 1.172 -6.360 12.129 1.00 . A A . 36 GLU HA 1 1
20 27823 1 1 36 GLU HB2 H 1.536 -8.628 13.105 1.00 . A A . 36 GLU HB2 1 1
20 27824 1 1 36 GLU HB3 H 3.262 -8.448 12.811 1.00 . A A . 36 GLU HB3 1 1
20 27825 1 1 36 GLU HG2 H 2.802 -7.892 15.133 1.00 . A A . 36 GLU HG2 1 1
20 27826 1 1 36 GLU HG3 H 3.260 -6.421 14.291 1.00 . A A . 36 GLU HG3 1 1
20 27827 1 1 36 GLU N N 1.809 -7.694 10.677 1.00 . A A . 36 GLU N 1 1
20 27828 1 1 36 GLU O O 3.148 -4.797 12.045 1.00 . A A . 36 GLU O 1 1
20 27829 1 1 36 GLU OE1 O 0.143 -7.041 14.421 1.00 . A A . 36 GLU OE1 1 1
20 27830 1 1 36 GLU OE2 O 1.236 -5.552 15.529 1.00 . A A . 36 GLU OE2 1 1
20 27831 1 1 37 LYS C C 5.192 -4.572 9.885 1.00 . A A . 37 LYS C 1 1
20 27832 1 1 37 LYS CA C 5.517 -5.659 10.907 1.00 . A A . 37 LYS CA 1 1
20 27833 1 1 37 LYS CB C 6.690 -6.546 10.410 1.00 . A A . 37 LYS CB 1 1
20 27834 1 1 37 LYS CD C 6.327 -8.163 12.348 1.00 . A A . 37 LYS CD 1 1
20 27835 1 1 37 LYS CE C 7.030 -9.104 13.328 1.00 . A A . 37 LYS CE 1 1
20 27836 1 1 37 LYS CG C 7.363 -7.315 11.574 1.00 . A A . 37 LYS CG 1 1
20 27837 1 1 37 LYS H H 4.350 -7.425 10.862 1.00 . A A . 37 LYS H 1 1
20 27838 1 1 37 LYS HA H 5.806 -5.183 11.834 1.00 . A A . 37 LYS HA 1 1
20 27839 1 1 37 LYS HB2 H 6.308 -7.260 9.697 1.00 . A A . 37 LYS HB2 1 1
20 27840 1 1 37 LYS HB3 H 7.442 -5.928 9.924 1.00 . A A . 37 LYS HB3 1 1
20 27841 1 1 37 LYS HD2 H 5.673 -7.514 12.912 1.00 . A A . 37 LYS HD2 1 1
20 27842 1 1 37 LYS HD3 H 5.745 -8.745 11.657 1.00 . A A . 37 LYS HD3 1 1
20 27843 1 1 37 LYS HE2 H 7.670 -9.785 12.782 1.00 . A A . 37 LYS HE2 1 1
20 27844 1 1 37 LYS HE3 H 7.623 -8.528 14.021 1.00 . A A . 37 LYS HE3 1 1
20 27845 1 1 37 LYS HG2 H 8.129 -7.963 11.168 1.00 . A A . 37 LYS HG2 1 1
20 27846 1 1 37 LYS HG3 H 7.823 -6.604 12.248 1.00 . A A . 37 LYS HG3 1 1
20 27847 1 1 37 LYS HZ1 H 5.498 -10.508 13.418 1.00 . A A . 37 LYS HZ1 1 1
20 27848 1 1 37 LYS HZ2 H 5.321 -9.222 14.509 1.00 . A A . 37 LYS HZ2 1 1
20 27849 1 1 37 LYS HZ3 H 6.463 -10.443 14.814 1.00 . A A . 37 LYS HZ3 1 1
20 27850 1 1 37 LYS N N 4.334 -6.485 11.136 1.00 . A A . 37 LYS N 1 1
20 27851 1 1 37 LYS NZ N 6.002 -9.879 14.075 1.00 . A A . 37 LYS NZ 1 1
20 27852 1 1 37 LYS O O 5.539 -3.409 10.087 1.00 . A A . 37 LYS O 1 1
20 27853 1 1 38 LEU C C 3.484 -2.772 8.317 1.00 . A A . 38 LEU C 1 1
20 27854 1 1 38 LEU CA C 4.226 -3.966 7.721 1.00 . A A . 38 LEU CA 1 1
20 27855 1 1 38 LEU CB C 3.340 -4.640 6.641 1.00 . A A . 38 LEU CB 1 1
20 27856 1 1 38 LEU CD1 C 4.095 -2.994 4.821 1.00 . A A . 38 LEU CD1 1 1
20 27857 1 1 38 LEU CD2 C 2.007 -4.394 4.516 1.00 . A A . 38 LEU CD2 1 1
20 27858 1 1 38 LEU CG C 2.880 -3.639 5.536 1.00 . A A . 38 LEU CG 1 1
20 27859 1 1 38 LEU H H 4.331 -5.889 8.606 1.00 . A A . 38 LEU H 1 1
20 27860 1 1 38 LEU HA H 5.148 -3.634 7.264 1.00 . A A . 38 LEU HA 1 1
20 27861 1 1 38 LEU HB2 H 3.901 -5.442 6.180 1.00 . A A . 38 LEU HB2 1 1
20 27862 1 1 38 LEU HB3 H 2.470 -5.057 7.125 1.00 . A A . 38 LEU HB3 1 1
20 27863 1 1 38 LEU HD11 H 4.850 -3.744 4.628 1.00 . A A . 38 LEU HD11 1 1
20 27864 1 1 38 LEU HD12 H 4.513 -2.222 5.451 1.00 . A A . 38 LEU HD12 1 1
20 27865 1 1 38 LEU HD13 H 3.789 -2.546 3.881 1.00 . A A . 38 LEU HD13 1 1
20 27866 1 1 38 LEU HD21 H 2.582 -5.187 4.063 1.00 . A A . 38 LEU HD21 1 1
20 27867 1 1 38 LEU HD22 H 1.676 -3.707 3.751 1.00 . A A . 38 LEU HD22 1 1
20 27868 1 1 38 LEU HD23 H 1.147 -4.812 5.018 1.00 . A A . 38 LEU HD23 1 1
20 27869 1 1 38 LEU HG H 2.283 -2.855 5.981 1.00 . A A . 38 LEU HG 1 1
20 27870 1 1 38 LEU N N 4.548 -4.945 8.769 1.00 . A A . 38 LEU N 1 1
20 27871 1 1 38 LEU O O 3.838 -1.626 8.057 1.00 . A A . 38 LEU O 1 1
20 27872 1 1 39 ILE C C 2.579 -1.171 10.658 1.00 . A A . 39 ILE C 1 1
20 27873 1 1 39 ILE CA C 1.678 -1.984 9.729 1.00 . A A . 39 ILE CA 1 1
20 27874 1 1 39 ILE CB C 0.501 -2.606 10.532 1.00 . A A . 39 ILE CB 1 1
20 27875 1 1 39 ILE CD1 C -1.468 -4.196 10.332 1.00 . A A . 39 ILE CD1 1 1
20 27876 1 1 39 ILE CG1 C -0.452 -3.348 9.550 1.00 . A A . 39 ILE CG1 1 1
20 27877 1 1 39 ILE CG2 C -0.294 -1.493 11.277 1.00 . A A . 39 ILE CG2 1 1
20 27878 1 1 39 ILE H H 2.227 -3.985 9.287 1.00 . A A . 39 ILE H 1 1
20 27879 1 1 39 ILE HA H 1.281 -1.334 8.962 1.00 . A A . 39 ILE HA 1 1
20 27880 1 1 39 ILE HB H 0.906 -3.306 11.249 1.00 . A A . 39 ILE HB 1 1
20 27881 1 1 39 ILE HD11 H -0.941 -4.902 10.955 1.00 . A A . 39 ILE HD11 1 1
20 27882 1 1 39 ILE HD12 H -2.101 -4.728 9.638 1.00 . A A . 39 ILE HD12 1 1
20 27883 1 1 39 ILE HD13 H -2.074 -3.551 10.951 1.00 . A A . 39 ILE HD13 1 1
20 27884 1 1 39 ILE HG12 H -0.980 -2.630 8.939 1.00 . A A . 39 ILE HG12 1 1
20 27885 1 1 39 ILE HG13 H 0.121 -3.999 8.904 1.00 . A A . 39 ILE HG13 1 1
20 27886 1 1 39 ILE HG21 H -1.182 -1.913 11.727 1.00 . A A . 39 ILE HG21 1 1
20 27887 1 1 39 ILE HG22 H -0.582 -0.725 10.573 1.00 . A A . 39 ILE HG22 1 1
20 27888 1 1 39 ILE HG23 H 0.319 -1.054 12.052 1.00 . A A . 39 ILE HG23 1 1
20 27889 1 1 39 ILE N N 2.460 -3.051 9.115 1.00 . A A . 39 ILE N 1 1
20 27890 1 1 39 ILE O O 2.533 0.060 10.667 1.00 . A A . 39 ILE O 1 1
20 27891 1 1 40 ASP C C 5.245 -0.274 11.637 1.00 . A A . 40 ASP C 1 1
20 27892 1 1 40 ASP CA C 4.297 -1.205 12.387 1.00 . A A . 40 ASP CA 1 1
20 27893 1 1 40 ASP CB C 5.110 -2.241 13.178 1.00 . A A . 40 ASP CB 1 1
20 27894 1 1 40 ASP CG C 4.176 -3.133 13.998 1.00 . A A . 40 ASP CG 1 1
20 27895 1 1 40 ASP H H 3.385 -2.851 11.408 1.00 . A A . 40 ASP H 1 1
20 27896 1 1 40 ASP HA H 3.712 -0.620 13.079 1.00 . A A . 40 ASP HA 1 1
20 27897 1 1 40 ASP HB2 H 5.679 -2.846 12.493 1.00 . A A . 40 ASP HB2 1 1
20 27898 1 1 40 ASP HB3 H 5.788 -1.732 13.851 1.00 . A A . 40 ASP HB3 1 1
20 27899 1 1 40 ASP N N 3.400 -1.872 11.445 1.00 . A A . 40 ASP N 1 1
20 27900 1 1 40 ASP O O 5.466 0.853 12.066 1.00 . A A . 40 ASP O 1 1
20 27901 1 1 40 ASP OD1 O 3.125 -2.657 14.393 1.00 . A A . 40 ASP OD1 1 1
20 27902 1 1 40 ASP OD2 O 4.532 -4.280 14.223 1.00 . A A . 40 ASP OD2 1 1
20 27903 1 1 41 TYR C C 6.029 1.377 9.252 1.00 . A A . 41 TYR C 1 1
20 27904 1 1 41 TYR CA C 6.726 0.094 9.741 1.00 . A A . 41 TYR CA 1 1
20 27905 1 1 41 TYR CB C 7.241 -0.740 8.540 1.00 . A A . 41 TYR CB 1 1
20 27906 1 1 41 TYR CD1 C 9.073 0.915 7.945 1.00 . A A . 41 TYR CD1 1 1
20 27907 1 1 41 TYR CD2 C 7.523 0.251 6.195 1.00 . A A . 41 TYR CD2 1 1
20 27908 1 1 41 TYR CE1 C 9.720 1.766 7.041 1.00 . A A . 41 TYR CE1 1 1
20 27909 1 1 41 TYR CE2 C 8.178 1.092 5.295 1.00 . A A . 41 TYR CE2 1 1
20 27910 1 1 41 TYR CG C 7.972 0.154 7.529 1.00 . A A . 41 TYR CG 1 1
20 27911 1 1 41 TYR CZ C 9.275 1.853 5.718 1.00 . A A . 41 TYR CZ 1 1
20 27912 1 1 41 TYR H H 5.636 -1.644 10.197 1.00 . A A . 41 TYR H 1 1
20 27913 1 1 41 TYR HA H 7.563 0.368 10.367 1.00 . A A . 41 TYR HA 1 1
20 27914 1 1 41 TYR HB2 H 7.920 -1.502 8.899 1.00 . A A . 41 TYR HB2 1 1
20 27915 1 1 41 TYR HB3 H 6.396 -1.221 8.068 1.00 . A A . 41 TYR HB3 1 1
20 27916 1 1 41 TYR HD1 H 9.430 0.847 8.961 1.00 . A A . 41 TYR HD1 1 1
20 27917 1 1 41 TYR HD2 H 6.678 -0.337 5.859 1.00 . A A . 41 TYR HD2 1 1
20 27918 1 1 41 TYR HE1 H 10.569 2.354 7.367 1.00 . A A . 41 TYR HE1 1 1
20 27919 1 1 41 TYR HE2 H 7.836 1.152 4.273 1.00 . A A . 41 TYR HE2 1 1
20 27920 1 1 41 TYR HH H 10.785 2.361 4.670 1.00 . A A . 41 TYR HH 1 1
20 27921 1 1 41 TYR N N 5.810 -0.735 10.520 1.00 . A A . 41 TYR N 1 1
20 27922 1 1 41 TYR O O 6.533 2.480 9.467 1.00 . A A . 41 TYR O 1 1
20 27923 1 1 41 TYR OH O 9.906 2.703 4.832 1.00 . A A . 41 TYR OH 1 1
20 27924 1 1 42 ILE C C 3.728 3.284 9.272 1.00 . A A . 42 ILE C 1 1
20 27925 1 1 42 ILE CA C 4.128 2.385 8.104 1.00 . A A . 42 ILE CA 1 1
20 27926 1 1 42 ILE CB C 2.868 1.914 7.329 1.00 . A A . 42 ILE CB 1 1
20 27927 1 1 42 ILE CD1 C 2.063 0.306 5.529 1.00 . A A . 42 ILE CD1 1 1
20 27928 1 1 42 ILE CG1 C 3.293 0.990 6.151 1.00 . A A . 42 ILE CG1 1 1
20 27929 1 1 42 ILE CG2 C 2.087 3.133 6.775 1.00 . A A . 42 ILE CG2 1 1
20 27930 1 1 42 ILE H H 4.515 0.325 8.461 1.00 . A A . 42 ILE H 1 1
20 27931 1 1 42 ILE HA H 4.760 2.948 7.433 1.00 . A A . 42 ILE HA 1 1
20 27932 1 1 42 ILE HB H 2.232 1.361 8.007 1.00 . A A . 42 ILE HB 1 1
20 27933 1 1 42 ILE HD11 H 1.551 -0.267 6.286 1.00 . A A . 42 ILE HD11 1 1
20 27934 1 1 42 ILE HD12 H 2.383 -0.351 4.732 1.00 . A A . 42 ILE HD12 1 1
20 27935 1 1 42 ILE HD13 H 1.394 1.056 5.130 1.00 . A A . 42 ILE HD13 1 1
20 27936 1 1 42 ILE HG12 H 3.790 1.578 5.391 1.00 . A A . 42 ILE HG12 1 1
20 27937 1 1 42 ILE HG13 H 3.972 0.230 6.503 1.00 . A A . 42 ILE HG13 1 1
20 27938 1 1 42 ILE HG21 H 2.744 3.731 6.164 1.00 . A A . 42 ILE HG21 1 1
20 27939 1 1 42 ILE HG22 H 1.708 3.735 7.589 1.00 . A A . 42 ILE HG22 1 1
20 27940 1 1 42 ILE HG23 H 1.253 2.795 6.177 1.00 . A A . 42 ILE HG23 1 1
20 27941 1 1 42 ILE N N 4.870 1.227 8.608 1.00 . A A . 42 ILE N 1 1
20 27942 1 1 42 ILE O O 3.863 4.499 9.197 1.00 . A A . 42 ILE O 1 1
20 27943 1 1 43 SER C C 1.867 4.567 11.152 1.00 . A A . 43 SER C 1 1
20 27944 1 1 43 SER CA C 2.831 3.430 11.542 1.00 . A A . 43 SER CA 1 1
20 27945 1 1 43 SER CB C 4.081 3.991 12.264 1.00 . A A . 43 SER CB 1 1
20 27946 1 1 43 SER H H 3.183 1.694 10.334 1.00 . A A . 43 SER H 1 1
20 27947 1 1 43 SER HA H 2.317 2.756 12.215 1.00 . A A . 43 SER HA 1 1
20 27948 1 1 43 SER HB2 H 4.781 4.366 11.539 1.00 . A A . 43 SER HB2 1 1
20 27949 1 1 43 SER HB3 H 3.804 4.796 12.940 1.00 . A A . 43 SER HB3 1 1
20 27950 1 1 43 SER HG H 5.458 2.636 12.494 1.00 . A A . 43 SER HG 1 1
20 27951 1 1 43 SER N N 3.249 2.673 10.351 1.00 . A A . 43 SER N 1 1
20 27952 1 1 43 SER O O 1.819 5.614 11.798 1.00 . A A . 43 SER O 1 1
20 27953 1 1 43 SER OG O 4.705 2.949 13.001 1.00 . A A . 43 SER OG 1 1
20 27954 1 1 44 SER C C 0.845 6.579 9.037 1.00 . A A . 44 SER C 1 1
20 27955 1 1 44 SER CA C 0.146 5.324 9.582 1.00 . A A . 44 SER CA 1 1
20 27956 1 1 44 SER CB C -0.869 5.701 10.691 1.00 . A A . 44 SER CB 1 1
20 27957 1 1 44 SER H H 1.203 3.485 9.607 1.00 . A A . 44 SER H 1 1
20 27958 1 1 44 SER HA H -0.399 4.865 8.764 1.00 . A A . 44 SER HA 1 1
20 27959 1 1 44 SER HB2 H -0.436 6.414 11.373 1.00 . A A . 44 SER HB2 1 1
20 27960 1 1 44 SER HB3 H -1.754 6.139 10.249 1.00 . A A . 44 SER HB3 1 1
20 27961 1 1 44 SER HG H -0.725 4.533 12.241 1.00 . A A . 44 SER HG 1 1
20 27962 1 1 44 SER N N 1.110 4.340 10.080 1.00 . A A . 44 SER N 1 1
20 27963 1 1 44 SER O O 0.189 7.592 8.805 1.00 . A A . 44 SER O 1 1
20 27964 1 1 44 SER OG O -1.223 4.531 11.417 1.00 . A A . 44 SER OG 1 1
20 27965 1 1 45 LYS C C 2.612 7.960 6.930 1.00 . A A . 45 LYS C 1 1
20 27966 1 1 45 LYS CA C 2.967 7.656 8.376 1.00 . A A . 45 LYS CA 1 1
20 27967 1 1 45 LYS CB C 4.483 7.361 8.478 1.00 . A A . 45 LYS CB 1 1
20 27968 1 1 45 LYS CD C 6.406 6.930 10.051 1.00 . A A . 45 LYS CD 1 1
20 27969 1 1 45 LYS CE C 6.847 6.936 11.519 1.00 . A A . 45 LYS CE 1 1
20 27970 1 1 45 LYS CG C 4.912 7.286 9.953 1.00 . A A . 45 LYS CG 1 1
20 27971 1 1 45 LYS H H 2.643 5.692 9.120 1.00 . A A . 45 LYS H 1 1
20 27972 1 1 45 LYS HA H 2.739 8.529 8.974 1.00 . A A . 45 LYS HA 1 1
20 27973 1 1 45 LYS HB2 H 4.701 6.430 7.983 1.00 . A A . 45 LYS HB2 1 1
20 27974 1 1 45 LYS HB3 H 5.042 8.157 7.990 1.00 . A A . 45 LYS HB3 1 1
20 27975 1 1 45 LYS HD2 H 6.569 5.947 9.632 1.00 . A A . 45 LYS HD2 1 1
20 27976 1 1 45 LYS HD3 H 6.990 7.655 9.501 1.00 . A A . 45 LYS HD3 1 1
20 27977 1 1 45 LYS HE2 H 6.269 6.218 12.077 1.00 . A A . 45 LYS HE2 1 1
20 27978 1 1 45 LYS HE3 H 7.895 6.684 11.582 1.00 . A A . 45 LYS HE3 1 1
20 27979 1 1 45 LYS HG2 H 4.737 8.244 10.421 1.00 . A A . 45 LYS HG2 1 1
20 27980 1 1 45 LYS HG3 H 4.331 6.531 10.459 1.00 . A A . 45 LYS HG3 1 1
20 27981 1 1 45 LYS HZ1 H 7.486 8.607 12.585 1.00 . A A . 45 LYS HZ1 1 1
20 27982 1 1 45 LYS HZ2 H 5.833 8.270 12.755 1.00 . A A . 45 LYS HZ2 1 1
20 27983 1 1 45 LYS HZ3 H 6.414 8.962 11.316 1.00 . A A . 45 LYS HZ3 1 1
20 27984 1 1 45 LYS N N 2.178 6.512 8.873 1.00 . A A . 45 LYS N 1 1
20 27985 1 1 45 LYS NZ N 6.628 8.297 12.087 1.00 . A A . 45 LYS NZ 1 1
20 27986 1 1 45 LYS O O 3.473 7.930 6.045 1.00 . A A . 45 LYS O 1 1
20 27987 1 1 46 LYS C C 0.766 10.097 5.192 1.00 . A A . 46 LYS C 1 1
20 27988 1 1 46 LYS CA C 0.849 8.586 5.363 1.00 . A A . 46 LYS CA 1 1
20 27989 1 1 46 LYS CB C -0.531 7.947 5.145 1.00 . A A . 46 LYS CB 1 1
20 27990 1 1 46 LYS CD C -1.791 5.782 4.870 1.00 . A A . 46 LYS CD 1 1
20 27991 1 1 46 LYS CE C -1.676 4.255 4.893 1.00 . A A . 46 LYS CE 1 1
20 27992 1 1 46 LYS CG C -0.416 6.411 5.149 1.00 . A A . 46 LYS CG 1 1
20 27993 1 1 46 LYS H H 0.709 8.281 7.434 1.00 . A A . 46 LYS H 1 1
20 27994 1 1 46 LYS HA H 1.527 8.203 4.632 1.00 . A A . 46 LYS HA 1 1
20 27995 1 1 46 LYS HB2 H -1.195 8.258 5.933 1.00 . A A . 46 LYS HB2 1 1
20 27996 1 1 46 LYS HB3 H -0.924 8.267 4.200 1.00 . A A . 46 LYS HB3 1 1
20 27997 1 1 46 LYS HD2 H -2.496 6.100 5.623 1.00 . A A . 46 LYS HD2 1 1
20 27998 1 1 46 LYS HD3 H -2.140 6.097 3.900 1.00 . A A . 46 LYS HD3 1 1
20 27999 1 1 46 LYS HE2 H -1.321 3.930 5.862 1.00 . A A . 46 LYS HE2 1 1
20 28000 1 1 46 LYS HE3 H -2.644 3.817 4.701 1.00 . A A . 46 LYS HE3 1 1
20 28001 1 1 46 LYS HG2 H 0.280 6.101 4.388 1.00 . A A . 46 LYS HG2 1 1
20 28002 1 1 46 LYS HG3 H -0.059 6.081 6.114 1.00 . A A . 46 LYS HG3 1 1
20 28003 1 1 46 LYS HZ1 H 0.231 4.181 4.064 1.00 . A A . 46 LYS HZ1 1 1
20 28004 1 1 46 LYS HZ2 H -1.020 4.199 2.919 1.00 . A A . 46 LYS HZ2 1 1
20 28005 1 1 46 LYS HZ3 H -0.693 2.781 3.798 1.00 . A A . 46 LYS HZ3 1 1
20 28006 1 1 46 LYS N N 1.339 8.268 6.694 1.00 . A A . 46 LYS N 1 1
20 28007 1 1 46 LYS NZ N -0.718 3.821 3.838 1.00 . A A . 46 LYS NZ 1 1
20 28008 1 1 46 LYS O O 1.076 10.843 6.122 1.00 . A A . 46 LYS O 1 1
20 28009 1 1 47 ALA C C 1.607 12.658 3.823 1.00 . A A . 47 ALA C 1 1
20 28010 1 1 47 ALA CA C 0.246 11.962 3.706 1.00 . A A . 47 ALA CA 1 1
20 28011 1 1 47 ALA CB C -0.799 12.624 4.620 1.00 . A A . 47 ALA CB 1 1
20 28012 1 1 47 ALA H H 0.129 9.922 3.279 1.00 . A A . 47 ALA H 1 1
20 28013 1 1 47 ALA HA H -0.095 12.049 2.683 1.00 . A A . 47 ALA HA 1 1
20 28014 1 1 47 ALA HB1 H -0.416 12.713 5.626 1.00 . A A . 47 ALA HB1 1 1
20 28015 1 1 47 ALA HB2 H -1.691 12.018 4.630 1.00 . A A . 47 ALA HB2 1 1
20 28016 1 1 47 ALA HB3 H -1.044 13.609 4.240 1.00 . A A . 47 ALA HB3 1 1
20 28017 1 1 47 ALA N N 0.361 10.541 4.002 1.00 . A A . 47 ALA N 1 1
20 28018 1 1 47 ALA O O 2.219 12.673 4.892 1.00 . A A . 47 ALA O 1 1
20 28019 1 1 48 GLY C C 4.479 13.023 2.160 1.00 . A A . 48 GLY C 1 1
20 28020 1 1 48 GLY CA C 3.357 13.940 2.645 1.00 . A A . 48 GLY CA 1 1
20 28021 1 1 48 GLY H H 1.527 13.179 1.891 1.00 . A A . 48 GLY H 1 1
20 28022 1 1 48 GLY HA2 H 3.265 14.765 1.953 1.00 . A A . 48 GLY HA2 1 1
20 28023 1 1 48 GLY HA3 H 3.619 14.333 3.622 1.00 . A A . 48 GLY HA3 1 1
20 28024 1 1 48 GLY N N 2.070 13.231 2.702 1.00 . A A . 48 GLY N 1 1
20 28025 1 1 48 GLY O O 4.957 13.154 1.033 1.00 . A A . 48 GLY O 1 1
20 28026 1 1 49 ASP C C 5.536 10.241 1.551 1.00 . A A . 49 ASP C 1 1
20 28027 1 1 49 ASP CA C 5.979 11.171 2.675 1.00 . A A . 49 ASP CA 1 1
20 28028 1 1 49 ASP CB C 6.396 10.350 3.908 1.00 . A A . 49 ASP CB 1 1
20 28029 1 1 49 ASP CG C 7.589 9.447 3.579 1.00 . A A . 49 ASP CG 1 1
20 28030 1 1 49 ASP H H 4.480 12.049 3.903 1.00 . A A . 49 ASP H 1 1
20 28031 1 1 49 ASP HA H 6.836 11.739 2.336 1.00 . A A . 49 ASP HA 1 1
20 28032 1 1 49 ASP HB2 H 6.673 11.027 4.701 1.00 . A A . 49 ASP HB2 1 1
20 28033 1 1 49 ASP HB3 H 5.568 9.743 4.236 1.00 . A A . 49 ASP HB3 1 1
20 28034 1 1 49 ASP N N 4.901 12.100 3.022 1.00 . A A . 49 ASP N 1 1
20 28035 1 1 49 ASP O O 4.360 9.896 1.449 1.00 . A A . 49 ASP O 1 1
20 28036 1 1 49 ASP OD1 O 8.651 9.980 3.303 1.00 . A A . 49 ASP OD1 1 1
20 28037 1 1 49 ASP OD2 O 7.422 8.238 3.609 1.00 . A A . 49 ASP OD2 1 1
20 28038 1 1 50 LYS C C 6.538 7.509 -0.027 1.00 . A A . 50 LYS C 1 1
20 28039 1 1 50 LYS CA C 6.232 8.945 -0.427 1.00 . A A . 50 LYS CA 1 1
20 28040 1 1 50 LYS CB C 7.086 9.344 -1.648 1.00 . A A . 50 LYS CB 1 1
20 28041 1 1 50 LYS CD C 7.475 11.100 -3.413 1.00 . A A . 50 LYS CD 1 1
20 28042 1 1 50 LYS CE C 7.046 12.483 -3.917 1.00 . A A . 50 LYS CE 1 1
20 28043 1 1 50 LYS CG C 6.673 10.738 -2.152 1.00 . A A . 50 LYS CG 1 1
20 28044 1 1 50 LYS H H 7.407 10.164 0.854 1.00 . A A . 50 LYS H 1 1
20 28045 1 1 50 LYS HA H 5.182 8.999 -0.706 1.00 . A A . 50 LYS HA 1 1
20 28046 1 1 50 LYS HB2 H 8.129 9.358 -1.365 1.00 . A A . 50 LYS HB2 1 1
20 28047 1 1 50 LYS HB3 H 6.941 8.621 -2.443 1.00 . A A . 50 LYS HB3 1 1
20 28048 1 1 50 LYS HD2 H 8.528 11.111 -3.179 1.00 . A A . 50 LYS HD2 1 1
20 28049 1 1 50 LYS HD3 H 7.283 10.363 -4.185 1.00 . A A . 50 LYS HD3 1 1
20 28050 1 1 50 LYS HE2 H 7.609 12.735 -4.805 1.00 . A A . 50 LYS HE2 1 1
20 28051 1 1 50 LYS HE3 H 5.991 12.475 -4.152 1.00 . A A . 50 LYS HE3 1 1
20 28052 1 1 50 LYS HG2 H 5.616 10.735 -2.388 1.00 . A A . 50 LYS HG2 1 1
20 28053 1 1 50 LYS HG3 H 6.866 11.471 -1.384 1.00 . A A . 50 LYS HG3 1 1
20 28054 1 1 50 LYS HZ1 H 7.996 13.115 -2.175 1.00 . A A . 50 LYS HZ1 1 1
20 28055 1 1 50 LYS HZ2 H 6.424 13.722 -2.362 1.00 . A A . 50 LYS HZ2 1 1
20 28056 1 1 50 LYS HZ3 H 7.696 14.361 -3.290 1.00 . A A . 50 LYS HZ3 1 1
20 28057 1 1 50 LYS N N 6.493 9.845 0.709 1.00 . A A . 50 LYS N 1 1
20 28058 1 1 50 LYS NZ N 7.311 13.497 -2.857 1.00 . A A . 50 LYS NZ 1 1
20 28059 1 1 50 LYS O O 6.991 7.243 1.085 1.00 . A A . 50 LYS O 1 1
20 28060 1 1 51 VAL C C 6.653 4.460 -2.066 1.00 . A A . 51 VAL C 1 1
20 28061 1 1 51 VAL CA C 6.525 5.172 -0.725 1.00 . A A . 51 VAL CA 1 1
20 28062 1 1 51 VAL CB C 5.360 4.575 0.126 1.00 . A A . 51 VAL CB 1 1
20 28063 1 1 51 VAL CG1 C 4.045 4.481 -0.690 1.00 . A A . 51 VAL CG1 1 1
20 28064 1 1 51 VAL CG2 C 5.726 3.173 0.646 1.00 . A A . 51 VAL CG2 1 1
20 28065 1 1 51 VAL H H 5.946 6.877 -1.824 1.00 . A A . 51 VAL H 1 1
20 28066 1 1 51 VAL HA H 7.457 5.047 -0.185 1.00 . A A . 51 VAL HA 1 1
20 28067 1 1 51 VAL HB H 5.194 5.228 0.974 1.00 . A A . 51 VAL HB 1 1
20 28068 1 1 51 VAL HG11 H 3.272 4.043 -0.078 1.00 . A A . 51 VAL HG11 1 1
20 28069 1 1 51 VAL HG12 H 4.181 3.856 -1.558 1.00 . A A . 51 VAL HG12 1 1
20 28070 1 1 51 VAL HG13 H 3.743 5.469 -1.001 1.00 . A A . 51 VAL HG13 1 1
20 28071 1 1 51 VAL HG21 H 5.858 2.497 -0.184 1.00 . A A . 51 VAL HG21 1 1
20 28072 1 1 51 VAL HG22 H 4.931 2.809 1.286 1.00 . A A . 51 VAL HG22 1 1
20 28073 1 1 51 VAL HG23 H 6.640 3.231 1.215 1.00 . A A . 51 VAL HG23 1 1
20 28074 1 1 51 VAL N N 6.285 6.590 -0.954 1.00 . A A . 51 VAL N 1 1
20 28075 1 1 51 VAL O O 6.096 4.909 -3.068 1.00 . A A . 51 VAL O 1 1
20 28076 1 1 52 THR C C 6.768 1.185 -2.961 1.00 . A A . 52 THR C 1 1
20 28077 1 1 52 THR CA C 7.503 2.485 -3.240 1.00 . A A . 52 THR CA 1 1
20 28078 1 1 52 THR CB C 9.002 2.215 -3.496 1.00 . A A . 52 THR CB 1 1
20 28079 1 1 52 THR CG2 C 9.675 1.501 -2.303 1.00 . A A . 52 THR CG2 1 1
20 28080 1 1 52 THR H H 7.713 3.034 -1.200 1.00 . A A . 52 THR H 1 1
20 28081 1 1 52 THR HA H 7.069 2.955 -4.119 1.00 . A A . 52 THR HA 1 1
20 28082 1 1 52 THR HB H 9.504 3.155 -3.662 1.00 . A A . 52 THR HB 1 1
20 28083 1 1 52 THR HG1 H 8.230 1.282 -5.014 1.00 . A A . 52 THR HG1 1 1
20 28084 1 1 52 THR HG21 H 10.724 1.785 -2.249 1.00 . A A . 52 THR HG21 1 1
20 28085 1 1 52 THR HG22 H 9.610 0.431 -2.442 1.00 . A A . 52 THR HG22 1 1
20 28086 1 1 52 THR HG23 H 9.184 1.780 -1.383 1.00 . A A . 52 THR HG23 1 1
20 28087 1 1 52 THR N N 7.336 3.330 -2.052 1.00 . A A . 52 THR N 1 1
20 28088 1 1 52 THR O O 7.206 0.401 -2.124 1.00 . A A . 52 THR O 1 1
20 28089 1 1 52 THR OG1 O 9.118 1.407 -4.655 1.00 . A A . 52 THR OG1 1 1
20 28090 1 1 53 LEU C C 4.633 -1.006 -4.717 1.00 . A A . 53 LEU C 1 1
20 28091 1 1 53 LEU CA C 4.810 -0.247 -3.400 1.00 . A A . 53 LEU CA 1 1
20 28092 1 1 53 LEU CB C 3.420 0.150 -2.820 1.00 . A A . 53 LEU CB 1 1
20 28093 1 1 53 LEU CD1 C 3.156 -1.340 -0.747 1.00 . A A . 53 LEU CD1 1 1
20 28094 1 1 53 LEU CD2 C 1.152 -0.866 -2.206 1.00 . A A . 53 LEU CD2 1 1
20 28095 1 1 53 LEU CG C 2.684 -1.091 -2.204 1.00 . A A . 53 LEU CG 1 1
20 28096 1 1 53 LEU H H 5.287 1.634 -4.259 1.00 . A A . 53 LEU H 1 1
20 28097 1 1 53 LEU HA H 5.302 -0.903 -2.699 1.00 . A A . 53 LEU HA 1 1
20 28098 1 1 53 LEU HB2 H 3.565 0.909 -2.063 1.00 . A A . 53 LEU HB2 1 1
20 28099 1 1 53 LEU HB3 H 2.815 0.576 -3.618 1.00 . A A . 53 LEU HB3 1 1
20 28100 1 1 53 LEU HD11 H 4.230 -1.455 -0.719 1.00 . A A . 53 LEU HD11 1 1
20 28101 1 1 53 LEU HD12 H 2.694 -2.236 -0.363 1.00 . A A . 53 LEU HD12 1 1
20 28102 1 1 53 LEU HD13 H 2.874 -0.499 -0.128 1.00 . A A . 53 LEU HD13 1 1
20 28103 1 1 53 LEU HD21 H 0.803 -0.788 -3.224 1.00 . A A . 53 LEU HD21 1 1
20 28104 1 1 53 LEU HD22 H 0.922 0.046 -1.677 1.00 . A A . 53 LEU HD22 1 1
20 28105 1 1 53 LEU HD23 H 0.654 -1.692 -1.722 1.00 . A A . 53 LEU HD23 1 1
20 28106 1 1 53 LEU HG H 2.909 -1.963 -2.797 1.00 . A A . 53 LEU HG 1 1
20 28107 1 1 53 LEU N N 5.621 0.966 -3.622 1.00 . A A . 53 LEU N 1 1
20 28108 1 1 53 LEU O O 4.196 -0.435 -5.720 1.00 . A A . 53 LEU O 1 1
20 28109 1 1 54 LYS C C 3.684 -4.098 -5.686 1.00 . A A . 54 LYS C 1 1
20 28110 1 1 54 LYS CA C 4.871 -3.168 -5.864 1.00 . A A . 54 LYS CA 1 1
20 28111 1 1 54 LYS CB C 6.154 -3.997 -5.992 1.00 . A A . 54 LYS CB 1 1
20 28112 1 1 54 LYS CD C 8.643 -3.869 -6.343 1.00 . A A . 54 LYS CD 1 1
20 28113 1 1 54 LYS CE C 9.839 -2.925 -6.506 1.00 . A A . 54 LYS CE 1 1
20 28114 1 1 54 LYS CG C 7.360 -3.053 -6.133 1.00 . A A . 54 LYS CG 1 1
20 28115 1 1 54 LYS H H 5.320 -2.666 -3.855 1.00 . A A . 54 LYS H 1 1
20 28116 1 1 54 LYS HA H 4.732 -2.587 -6.771 1.00 . A A . 54 LYS HA 1 1
20 28117 1 1 54 LYS HB2 H 6.283 -4.613 -5.109 1.00 . A A . 54 LYS HB2 1 1
20 28118 1 1 54 LYS HB3 H 6.090 -4.625 -6.868 1.00 . A A . 54 LYS HB3 1 1
20 28119 1 1 54 LYS HD2 H 8.804 -4.511 -5.489 1.00 . A A . 54 LYS HD2 1 1
20 28120 1 1 54 LYS HD3 H 8.544 -4.473 -7.232 1.00 . A A . 54 LYS HD3 1 1
20 28121 1 1 54 LYS HE2 H 9.680 -2.283 -7.360 1.00 . A A . 54 LYS HE2 1 1
20 28122 1 1 54 LYS HE3 H 9.946 -2.321 -5.615 1.00 . A A . 54 LYS HE3 1 1
20 28123 1 1 54 LYS HG2 H 7.209 -2.395 -6.976 1.00 . A A . 54 LYS HG2 1 1
20 28124 1 1 54 LYS HG3 H 7.456 -2.467 -5.227 1.00 . A A . 54 LYS HG3 1 1
20 28125 1 1 54 LYS HZ1 H 11.483 -3.975 -5.790 1.00 . A A . 54 LYS HZ1 1 1
20 28126 1 1 54 LYS HZ2 H 11.759 -3.176 -7.261 1.00 . A A . 54 LYS HZ2 1 1
20 28127 1 1 54 LYS HZ3 H 10.832 -4.600 -7.229 1.00 . A A . 54 LYS HZ3 1 1
20 28128 1 1 54 LYS N N 4.979 -2.294 -4.695 1.00 . A A . 54 LYS N 1 1
20 28129 1 1 54 LYS NZ N 11.072 -3.729 -6.712 1.00 . A A . 54 LYS NZ 1 1
20 28130 1 1 54 LYS O O 3.324 -4.432 -4.555 1.00 . A A . 54 LYS O 1 1
20 28131 1 1 55 ILE C C 2.244 -6.640 -7.648 1.00 . A A . 55 ILE C 1 1
20 28132 1 1 55 ILE CA C 1.918 -5.420 -6.791 1.00 . A A . 55 ILE CA 1 1
20 28133 1 1 55 ILE CB C 0.692 -4.678 -7.376 1.00 . A A . 55 ILE CB 1 1
20 28134 1 1 55 ILE CD1 C -0.053 -3.870 -5.037 1.00 . A A . 55 ILE CD1 1 1
20 28135 1 1 55 ILE CG1 C 0.322 -3.465 -6.486 1.00 . A A . 55 ILE CG1 1 1
20 28136 1 1 55 ILE CG2 C -0.522 -5.625 -7.505 1.00 . A A . 55 ILE CG2 1 1
20 28137 1 1 55 ILE H H 3.405 -4.228 -7.676 1.00 . A A . 55 ILE H 1 1
20 28138 1 1 55 ILE HA H 1.690 -5.751 -5.786 1.00 . A A . 55 ILE HA 1 1
20 28139 1 1 55 ILE HB H 0.958 -4.316 -8.361 1.00 . A A . 55 ILE HB 1 1
20 28140 1 1 55 ILE HD11 H -0.747 -3.143 -4.634 1.00 . A A . 55 ILE HD11 1 1
20 28141 1 1 55 ILE HD12 H 0.840 -3.867 -4.437 1.00 . A A . 55 ILE HD12 1 1
20 28142 1 1 55 ILE HD13 H -0.505 -4.856 -4.999 1.00 . A A . 55 ILE HD13 1 1
20 28143 1 1 55 ILE HG12 H 1.166 -2.789 -6.446 1.00 . A A . 55 ILE HG12 1 1
20 28144 1 1 55 ILE HG13 H -0.514 -2.947 -6.932 1.00 . A A . 55 ILE HG13 1 1
20 28145 1 1 55 ILE HG21 H -0.331 -6.367 -8.261 1.00 . A A . 55 ILE HG21 1 1
20 28146 1 1 55 ILE HG22 H -1.405 -5.061 -7.780 1.00 . A A . 55 ILE HG22 1 1
20 28147 1 1 55 ILE HG23 H -0.687 -6.113 -6.561 1.00 . A A . 55 ILE HG23 1 1
20 28148 1 1 55 ILE N N 3.078 -4.519 -6.801 1.00 . A A . 55 ILE N 1 1
20 28149 1 1 55 ILE O O 3.029 -6.551 -8.594 1.00 . A A . 55 ILE O 1 1
20 28150 1 1 56 GLU C C 0.476 -9.498 -8.628 1.00 . A A . 56 GLU C 1 1
20 28151 1 1 56 GLU CA C 1.805 -9.043 -8.027 1.00 . A A . 56 GLU CA 1 1
20 28152 1 1 56 GLU CB C 2.336 -10.113 -7.055 1.00 . A A . 56 GLU CB 1 1
20 28153 1 1 56 GLU CD C 3.256 -12.441 -6.844 1.00 . A A . 56 GLU CD 1 1
20 28154 1 1 56 GLU CG C 2.714 -11.398 -7.815 1.00 . A A . 56 GLU CG 1 1
20 28155 1 1 56 GLU H H 1.004 -7.731 -6.536 1.00 . A A . 56 GLU H 1 1
20 28156 1 1 56 GLU HA H 2.526 -8.914 -8.832 1.00 . A A . 56 GLU HA 1 1
20 28157 1 1 56 GLU HB2 H 3.210 -9.724 -6.552 1.00 . A A . 56 GLU HB2 1 1
20 28158 1 1 56 GLU HB3 H 1.578 -10.342 -6.316 1.00 . A A . 56 GLU HB3 1 1
20 28159 1 1 56 GLU HG2 H 1.844 -11.798 -8.314 1.00 . A A . 56 GLU HG2 1 1
20 28160 1 1 56 GLU HG3 H 3.472 -11.168 -8.549 1.00 . A A . 56 GLU HG3 1 1
20 28161 1 1 56 GLU N N 1.617 -7.770 -7.303 1.00 . A A . 56 GLU N 1 1
20 28162 1 1 56 GLU O O -0.549 -9.502 -7.948 1.00 . A A . 56 GLU O 1 1
20 28163 1 1 56 GLU OE1 O 2.451 -13.091 -6.199 1.00 . A A . 56 GLU OE1 1 1
20 28164 1 1 56 GLU OE2 O 4.464 -12.578 -6.768 1.00 . A A . 56 GLU OE2 1 1
20 28165 1 1 57 ARG C C -0.328 -11.585 -11.456 1.00 . A A . 57 ARG C 1 1
20 28166 1 1 57 ARG CA C -0.701 -10.366 -10.617 1.00 . A A . 57 ARG CA 1 1
20 28167 1 1 57 ARG CB C -1.249 -9.261 -11.534 1.00 . A A . 57 ARG CB 1 1
20 28168 1 1 57 ARG CD C -2.212 -6.939 -11.580 1.00 . A A . 57 ARG CD 1 1
20 28169 1 1 57 ARG CG C -1.641 -8.040 -10.686 1.00 . A A . 57 ARG CG 1 1
20 28170 1 1 57 ARG CZ C -4.109 -6.669 -13.096 1.00 . A A . 57 ARG CZ 1 1
20 28171 1 1 57 ARG H H 1.352 -9.864 -10.395 1.00 . A A . 57 ARG H 1 1
20 28172 1 1 57 ARG HA H -1.472 -10.650 -9.909 1.00 . A A . 57 ARG HA 1 1
20 28173 1 1 57 ARG HB2 H -0.487 -8.976 -12.248 1.00 . A A . 57 ARG HB2 1 1
20 28174 1 1 57 ARG HB3 H -2.120 -9.624 -12.062 1.00 . A A . 57 ARG HB3 1 1
20 28175 1 1 57 ARG HD2 H -2.443 -6.072 -10.976 1.00 . A A . 57 ARG HD2 1 1
20 28176 1 1 57 ARG HD3 H -1.487 -6.668 -12.334 1.00 . A A . 57 ARG HD3 1 1
20 28177 1 1 57 ARG HE H -3.769 -8.310 -12.004 1.00 . A A . 57 ARG HE 1 1
20 28178 1 1 57 ARG HG2 H -2.379 -8.325 -9.948 1.00 . A A . 57 ARG HG2 1 1
20 28179 1 1 57 ARG HG3 H -0.762 -7.666 -10.191 1.00 . A A . 57 ARG HG3 1 1
20 28180 1 1 57 ARG HH11 H -2.864 -5.103 -12.976 1.00 . A A . 57 ARG HH11 1 1
20 28181 1 1 57 ARG HH12 H -4.204 -4.913 -14.057 1.00 . A A . 57 ARG HH12 1 1
20 28182 1 1 57 ARG HH21 H -5.507 -8.063 -13.413 1.00 . A A . 57 ARG HH21 1 1
20 28183 1 1 57 ARG HH22 H -5.700 -6.591 -14.304 1.00 . A A . 57 ARG HH22 1 1
20 28184 1 1 57 ARG N N 0.501 -9.890 -9.912 1.00 . A A . 57 ARG N 1 1
20 28185 1 1 57 ARG NE N -3.436 -7.415 -12.220 1.00 . A A . 57 ARG NE 1 1
20 28186 1 1 57 ARG NH1 N -3.693 -5.467 -13.400 1.00 . A A . 57 ARG NH1 1 1
20 28187 1 1 57 ARG NH2 N -5.190 -7.143 -13.648 1.00 . A A . 57 ARG NH2 1 1
20 28188 1 1 57 ARG O O 0.213 -11.456 -12.548 1.00 . A A . 57 ARG O 1 1
20 28189 1 1 58 GLU C C 1.164 -14.044 -12.096 1.00 . A A . 58 GLU C 1 1
20 28190 1 1 58 GLU CA C -0.313 -14.010 -11.649 1.00 . A A . 58 GLU CA 1 1
20 28191 1 1 58 GLU CB C -1.233 -14.139 -12.879 1.00 . A A . 58 GLU CB 1 1
20 28192 1 1 58 GLU CD C -3.632 -14.299 -13.652 1.00 . A A . 58 GLU CD 1 1
20 28193 1 1 58 GLU CG C -2.702 -14.207 -12.436 1.00 . A A . 58 GLU CG 1 1
20 28194 1 1 58 GLU H H -1.066 -12.803 -10.060 1.00 . A A . 58 GLU H 1 1
20 28195 1 1 58 GLU HA H -0.494 -14.846 -10.991 1.00 . A A . 58 GLU HA 1 1
20 28196 1 1 58 GLU HB2 H -1.094 -13.284 -13.525 1.00 . A A . 58 GLU HB2 1 1
20 28197 1 1 58 GLU HB3 H -0.987 -15.039 -13.423 1.00 . A A . 58 GLU HB3 1 1
20 28198 1 1 58 GLU HG2 H -2.847 -15.074 -11.812 1.00 . A A . 58 GLU HG2 1 1
20 28199 1 1 58 GLU HG3 H -2.948 -13.317 -11.872 1.00 . A A . 58 GLU HG3 1 1
20 28200 1 1 58 GLU N N -0.624 -12.771 -10.937 1.00 . A A . 58 GLU N 1 1
20 28201 1 1 58 GLU O O 1.452 -14.187 -13.284 1.00 . A A . 58 GLU O 1 1
20 28202 1 1 58 GLU OE1 O -3.141 -14.269 -14.772 1.00 . A A . 58 GLU OE1 1 1
20 28203 1 1 58 GLU OE2 O -4.832 -14.396 -13.444 1.00 . A A . 58 GLU OE2 1 1
20 28204 1 1 59 GLU C C 3.964 -12.722 -12.268 1.00 . A A . 59 GLU C 1 1
20 28205 1 1 59 GLU CA C 3.530 -13.950 -11.445 1.00 . A A . 59 GLU CA 1 1
20 28206 1 1 59 GLU CB C 3.899 -15.274 -12.182 1.00 . A A . 59 GLU CB 1 1
20 28207 1 1 59 GLU CD C 5.767 -16.871 -12.818 1.00 . A A . 59 GLU CD 1 1
20 28208 1 1 59 GLU CG C 5.406 -15.605 -12.036 1.00 . A A . 59 GLU CG 1 1
20 28209 1 1 59 GLU H H 1.809 -13.815 -10.205 1.00 . A A . 59 GLU H 1 1
20 28210 1 1 59 GLU HA H 4.061 -13.922 -10.501 1.00 . A A . 59 GLU HA 1 1
20 28211 1 1 59 GLU HB2 H 3.323 -16.081 -11.751 1.00 . A A . 59 GLU HB2 1 1
20 28212 1 1 59 GLU HB3 H 3.654 -15.192 -13.230 1.00 . A A . 59 GLU HB3 1 1
20 28213 1 1 59 GLU HG2 H 5.999 -14.787 -12.406 1.00 . A A . 59 GLU HG2 1 1
20 28214 1 1 59 GLU HG3 H 5.634 -15.762 -10.991 1.00 . A A . 59 GLU HG3 1 1
20 28215 1 1 59 GLU N N 2.089 -13.914 -11.139 1.00 . A A . 59 GLU N 1 1
20 28216 1 1 59 GLU O O 4.841 -12.833 -13.121 1.00 . A A . 59 GLU O 1 1
20 28217 1 1 59 GLU OE1 O 4.862 -17.609 -13.183 1.00 . A A . 59 GLU OE1 1 1
20 28218 1 1 59 GLU OE2 O 6.946 -17.081 -13.046 1.00 . A A . 59 GLU OE2 1 1
20 28219 1 1 60 LYS C C 3.920 -9.156 -11.764 1.00 . A A . 60 LYS C 1 1
20 28220 1 1 60 LYS CA C 3.712 -10.306 -12.750 1.00 . A A . 60 LYS CA 1 1
20 28221 1 1 60 LYS CB C 2.596 -9.924 -13.737 1.00 . A A . 60 LYS CB 1 1
20 28222 1 1 60 LYS CD C 1.260 -10.730 -15.709 1.00 . A A . 60 LYS CD 1 1
20 28223 1 1 60 LYS CE C 1.056 -11.892 -16.687 1.00 . A A . 60 LYS CE 1 1
20 28224 1 1 60 LYS CG C 2.380 -11.082 -14.724 1.00 . A A . 60 LYS CG 1 1
20 28225 1 1 60 LYS H H 2.669 -11.491 -11.323 1.00 . A A . 60 LYS H 1 1
20 28226 1 1 60 LYS HA H 4.635 -10.445 -13.310 1.00 . A A . 60 LYS HA 1 1
20 28227 1 1 60 LYS HB2 H 1.684 -9.714 -13.202 1.00 . A A . 60 LYS HB2 1 1
20 28228 1 1 60 LYS HB3 H 2.892 -9.040 -14.292 1.00 . A A . 60 LYS HB3 1 1
20 28229 1 1 60 LYS HD2 H 0.344 -10.554 -15.162 1.00 . A A . 60 LYS HD2 1 1
20 28230 1 1 60 LYS HD3 H 1.528 -9.840 -16.259 1.00 . A A . 60 LYS HD3 1 1
20 28231 1 1 60 LYS HE2 H 0.766 -12.777 -16.139 1.00 . A A . 60 LYS HE2 1 1
20 28232 1 1 60 LYS HE3 H 0.282 -11.636 -17.395 1.00 . A A . 60 LYS HE3 1 1
20 28233 1 1 60 LYS HG2 H 3.299 -11.260 -15.267 1.00 . A A . 60 LYS HG2 1 1
20 28234 1 1 60 LYS HG3 H 2.107 -11.973 -14.174 1.00 . A A . 60 LYS HG3 1 1
20 28235 1 1 60 LYS HZ1 H 2.127 -12.674 -18.293 1.00 . A A . 60 LYS HZ1 1 1
20 28236 1 1 60 LYS HZ2 H 2.961 -12.722 -16.816 1.00 . A A . 60 LYS HZ2 1 1
20 28237 1 1 60 LYS HZ3 H 2.790 -11.249 -17.645 1.00 . A A . 60 LYS HZ3 1 1
20 28238 1 1 60 LYS N N 3.356 -11.546 -12.016 1.00 . A A . 60 LYS N 1 1
20 28239 1 1 60 LYS NZ N 2.330 -12.154 -17.416 1.00 . A A . 60 LYS NZ 1 1
20 28240 1 1 60 LYS O O 2.959 -8.586 -11.246 1.00 . A A . 60 LYS O 1 1
20 28241 1 1 61 GLU C C 5.463 -6.400 -11.367 1.00 . A A . 61 GLU C 1 1
20 28242 1 1 61 GLU CA C 5.539 -7.723 -10.618 1.00 . A A . 61 GLU CA 1 1
20 28243 1 1 61 GLU CB C 6.965 -7.945 -10.071 1.00 . A A . 61 GLU CB 1 1
20 28244 1 1 61 GLU CD C 9.379 -8.302 -10.675 1.00 . A A . 61 GLU CD 1 1
20 28245 1 1 61 GLU CG C 7.977 -8.074 -11.228 1.00 . A A . 61 GLU CG 1 1
20 28246 1 1 61 GLU H H 5.898 -9.302 -11.983 1.00 . A A . 61 GLU H 1 1
20 28247 1 1 61 GLU HA H 4.846 -7.695 -9.782 1.00 . A A . 61 GLU HA 1 1
20 28248 1 1 61 GLU HB2 H 7.244 -7.113 -9.440 1.00 . A A . 61 GLU HB2 1 1
20 28249 1 1 61 GLU HB3 H 6.979 -8.854 -9.485 1.00 . A A . 61 GLU HB3 1 1
20 28250 1 1 61 GLU HG2 H 7.704 -8.911 -11.853 1.00 . A A . 61 GLU HG2 1 1
20 28251 1 1 61 GLU HG3 H 7.979 -7.173 -11.821 1.00 . A A . 61 GLU HG3 1 1
20 28252 1 1 61 GLU N N 5.185 -8.813 -11.527 1.00 . A A . 61 GLU N 1 1
20 28253 1 1 61 GLU O O 5.690 -6.351 -12.576 1.00 . A A . 61 GLU O 1 1
20 28254 1 1 61 GLU OE1 O 9.690 -7.724 -9.647 1.00 . A A . 61 GLU OE1 1 1
20 28255 1 1 61 GLU OE2 O 10.124 -9.043 -11.294 1.00 . A A . 61 GLU OE2 1 1
20 28256 1 1 62 LYS C C 5.653 -2.971 -10.296 1.00 . A A . 62 LYS C 1 1
20 28257 1 1 62 LYS CA C 5.015 -3.989 -11.229 1.00 . A A . 62 LYS CA 1 1
20 28258 1 1 62 LYS CB C 3.531 -3.634 -11.434 1.00 . A A . 62 LYS CB 1 1
20 28259 1 1 62 LYS CD C 1.426 -4.235 -12.673 1.00 . A A . 62 LYS CD 1 1
20 28260 1 1 62 LYS CE C 0.798 -5.207 -13.677 1.00 . A A . 62 LYS CE 1 1
20 28261 1 1 62 LYS CG C 2.898 -4.604 -12.444 1.00 . A A . 62 LYS CG 1 1
20 28262 1 1 62 LYS H H 4.961 -5.458 -9.686 1.00 . A A . 62 LYS H 1 1
20 28263 1 1 62 LYS HA H 5.523 -3.943 -12.189 1.00 . A A . 62 LYS HA 1 1
20 28264 1 1 62 LYS HB2 H 3.011 -3.708 -10.489 1.00 . A A . 62 LYS HB2 1 1
20 28265 1 1 62 LYS HB3 H 3.447 -2.624 -11.813 1.00 . A A . 62 LYS HB3 1 1
20 28266 1 1 62 LYS HD2 H 0.889 -4.290 -11.736 1.00 . A A . 62 LYS HD2 1 1
20 28267 1 1 62 LYS HD3 H 1.364 -3.229 -13.063 1.00 . A A . 62 LYS HD3 1 1
20 28268 1 1 62 LYS HE2 H 1.326 -5.146 -14.618 1.00 . A A . 62 LYS HE2 1 1
20 28269 1 1 62 LYS HE3 H 0.861 -6.215 -13.294 1.00 . A A . 62 LYS HE3 1 1
20 28270 1 1 62 LYS HG2 H 3.433 -4.549 -13.381 1.00 . A A . 62 LYS HG2 1 1
20 28271 1 1 62 LYS HG3 H 2.955 -5.610 -12.056 1.00 . A A . 62 LYS HG3 1 1
20 28272 1 1 62 LYS HZ1 H -1.027 -4.474 -13.002 1.00 . A A . 62 LYS HZ1 1 1
20 28273 1 1 62 LYS HZ2 H -1.161 -5.691 -14.177 1.00 . A A . 62 LYS HZ2 1 1
20 28274 1 1 62 LYS HZ3 H -0.696 -4.120 -14.631 1.00 . A A . 62 LYS HZ3 1 1
20 28275 1 1 62 LYS N N 5.133 -5.333 -10.641 1.00 . A A . 62 LYS N 1 1
20 28276 1 1 62 LYS NZ N -0.630 -4.845 -13.888 1.00 . A A . 62 LYS NZ 1 1
20 28277 1 1 62 LYS O O 5.548 -3.093 -9.072 1.00 . A A . 62 LYS O 1 1
20 28278 1 1 63 ARG C C 6.208 0.409 -10.327 1.00 . A A . 63 ARG C 1 1
20 28279 1 1 63 ARG CA C 6.971 -0.895 -10.122 1.00 . A A . 63 ARG CA 1 1
20 28280 1 1 63 ARG CB C 8.421 -0.740 -10.606 1.00 . A A . 63 ARG CB 1 1
20 28281 1 1 63 ARG CD C 10.630 0.386 -10.183 1.00 . A A . 63 ARG CD 1 1
20 28282 1 1 63 ARG CG C 9.169 0.300 -9.743 1.00 . A A . 63 ARG CG 1 1
20 28283 1 1 63 ARG CZ C 11.884 0.986 -12.192 1.00 . A A . 63 ARG CZ 1 1
20 28284 1 1 63 ARG H H 6.351 -1.929 -11.858 1.00 . A A . 63 ARG H 1 1
20 28285 1 1 63 ARG HA H 6.983 -1.137 -9.064 1.00 . A A . 63 ARG HA 1 1
20 28286 1 1 63 ARG HB2 H 8.920 -1.696 -10.530 1.00 . A A . 63 ARG HB2 1 1
20 28287 1 1 63 ARG HB3 H 8.428 -0.419 -11.639 1.00 . A A . 63 ARG HB3 1 1
20 28288 1 1 63 ARG HD2 H 11.165 1.056 -9.525 1.00 . A A . 63 ARG HD2 1 1
20 28289 1 1 63 ARG HD3 H 11.080 -0.597 -10.132 1.00 . A A . 63 ARG HD3 1 1
20 28290 1 1 63 ARG HE H 9.896 1.173 -12.010 1.00 . A A . 63 ARG HE 1 1
20 28291 1 1 63 ARG HG2 H 8.710 1.270 -9.858 1.00 . A A . 63 ARG HG2 1 1
20 28292 1 1 63 ARG HG3 H 9.127 0.003 -8.704 1.00 . A A . 63 ARG HG3 1 1
20 28293 1 1 63 ARG HH11 H 12.961 0.259 -10.667 1.00 . A A . 63 ARG HH11 1 1
20 28294 1 1 63 ARG HH12 H 13.863 0.685 -12.083 1.00 . A A . 63 ARG HH12 1 1
20 28295 1 1 63 ARG HH21 H 11.074 1.733 -13.863 1.00 . A A . 63 ARG HH21 1 1
20 28296 1 1 63 ARG HH22 H 12.792 1.521 -13.893 1.00 . A A . 63 ARG HH22 1 1
20 28297 1 1 63 ARG N N 6.312 -1.961 -10.882 1.00 . A A . 63 ARG N 1 1
20 28298 1 1 63 ARG NE N 10.716 0.894 -11.553 1.00 . A A . 63 ARG NE 1 1
20 28299 1 1 63 ARG NH1 N 12.990 0.614 -11.602 1.00 . A A . 63 ARG NH1 1 1
20 28300 1 1 63 ARG NH2 N 11.920 1.449 -13.411 1.00 . A A . 63 ARG NH2 1 1
20 28301 1 1 63 ARG O O 5.934 0.810 -11.459 1.00 . A A . 63 ARG O 1 1
20 28302 1 1 64 VAL C C 5.518 3.143 -8.026 1.00 . A A . 64 VAL C 1 1
20 28303 1 1 64 VAL CA C 5.129 2.323 -9.245 1.00 . A A . 64 VAL CA 1 1
20 28304 1 1 64 VAL CB C 3.603 2.056 -9.272 1.00 . A A . 64 VAL CB 1 1
20 28305 1 1 64 VAL CG1 C 3.208 1.098 -8.133 1.00 . A A . 64 VAL CG1 1 1
20 28306 1 1 64 VAL CG2 C 2.799 3.374 -9.142 1.00 . A A . 64 VAL CG2 1 1
20 28307 1 1 64 VAL H H 6.116 0.675 -8.357 1.00 . A A . 64 VAL H 1 1
20 28308 1 1 64 VAL HA H 5.402 2.890 -10.134 1.00 . A A . 64 VAL HA 1 1
20 28309 1 1 64 VAL HB H 3.360 1.597 -10.206 1.00 . A A . 64 VAL HB 1 1
20 28310 1 1 64 VAL HG11 H 3.452 1.550 -7.183 1.00 . A A . 64 VAL HG11 1 1
20 28311 1 1 64 VAL HG12 H 3.743 0.166 -8.236 1.00 . A A . 64 VAL HG12 1 1
20 28312 1 1 64 VAL HG13 H 2.143 0.909 -8.176 1.00 . A A . 64 VAL HG13 1 1
20 28313 1 1 64 VAL HG21 H 2.861 3.726 -8.125 1.00 . A A . 64 VAL HG21 1 1
20 28314 1 1 64 VAL HG22 H 1.758 3.197 -9.397 1.00 . A A . 64 VAL HG22 1 1
20 28315 1 1 64 VAL HG23 H 3.205 4.122 -9.810 1.00 . A A . 64 VAL HG23 1 1
20 28316 1 1 64 VAL N N 5.863 1.058 -9.223 1.00 . A A . 64 VAL N 1 1
20 28317 1 1 64 VAL O O 5.853 2.590 -6.978 1.00 . A A . 64 VAL O 1 1
20 28318 1 1 65 THR C C 4.562 6.343 -6.938 1.00 . A A . 65 THR C 1 1
20 28319 1 1 65 THR CA C 5.752 5.410 -7.091 1.00 . A A . 65 THR CA 1 1
20 28320 1 1 65 THR CB C 7.025 6.231 -7.416 1.00 . A A . 65 THR CB 1 1
20 28321 1 1 65 THR CG2 C 6.876 7.014 -8.750 1.00 . A A . 65 THR CG2 1 1
20 28322 1 1 65 THR H H 5.145 4.822 -9.035 1.00 . A A . 65 THR H 1 1
20 28323 1 1 65 THR HA H 5.898 4.871 -6.162 1.00 . A A . 65 THR HA 1 1
20 28324 1 1 65 THR HB H 7.870 5.560 -7.479 1.00 . A A . 65 THR HB 1 1
20 28325 1 1 65 THR HG1 H 6.714 7.943 -6.532 1.00 . A A . 65 THR HG1 1 1
20 28326 1 1 65 THR HG21 H 6.360 7.941 -8.559 1.00 . A A . 65 THR HG21 1 1
20 28327 1 1 65 THR HG22 H 6.316 6.431 -9.473 1.00 . A A . 65 THR HG22 1 1
20 28328 1 1 65 THR HG23 H 7.856 7.238 -9.157 1.00 . A A . 65 THR HG23 1 1
20 28329 1 1 65 THR N N 5.445 4.468 -8.175 1.00 . A A . 65 THR N 1 1
20 28330 1 1 65 THR O O 4.203 7.047 -7.883 1.00 . A A . 65 THR O 1 1
20 28331 1 1 65 THR OG1 O 7.251 7.163 -6.364 1.00 . A A . 65 THR OG1 1 1
20 28332 1 1 66 LEU C C 2.939 7.913 -4.113 1.00 . A A . 66 LEU C 1 1
20 28333 1 1 66 LEU CA C 2.775 7.228 -5.469 1.00 . A A . 66 LEU CA 1 1
20 28334 1 1 66 LEU CB C 1.431 6.410 -5.535 1.00 . A A . 66 LEU CB 1 1
20 28335 1 1 66 LEU CD1 C 0.105 8.366 -6.591 1.00 . A A . 66 LEU CD1 1 1
20 28336 1 1 66 LEU CD2 C 1.317 6.622 -8.098 1.00 . A A . 66 LEU CD2 1 1
20 28337 1 1 66 LEU CG C 0.552 6.863 -6.745 1.00 . A A . 66 LEU CG 1 1
20 28338 1 1 66 LEU H H 4.306 5.793 -5.023 1.00 . A A . 66 LEU H 1 1
20 28339 1 1 66 LEU HA H 2.744 8.020 -6.213 1.00 . A A . 66 LEU HA 1 1
20 28340 1 1 66 LEU HB2 H 1.662 5.363 -5.650 1.00 . A A . 66 LEU HB2 1 1
20 28341 1 1 66 LEU HB3 H 0.855 6.537 -4.622 1.00 . A A . 66 LEU HB3 1 1
20 28342 1 1 66 LEU HD11 H -0.932 8.457 -6.879 1.00 . A A . 66 LEU HD11 1 1
20 28343 1 1 66 LEU HD12 H 0.703 9.006 -7.225 1.00 . A A . 66 LEU HD12 1 1
20 28344 1 1 66 LEU HD13 H 0.210 8.699 -5.563 1.00 . A A . 66 LEU HD13 1 1
20 28345 1 1 66 LEU HD21 H 1.802 7.532 -8.425 1.00 . A A . 66 LEU HD21 1 1
20 28346 1 1 66 LEU HD22 H 0.617 6.306 -8.849 1.00 . A A . 66 LEU HD22 1 1
20 28347 1 1 66 LEU HD23 H 2.062 5.857 -7.986 1.00 . A A . 66 LEU HD23 1 1
20 28348 1 1 66 LEU HG H -0.335 6.268 -6.747 1.00 . A A . 66 LEU HG 1 1
20 28349 1 1 66 LEU N N 3.944 6.356 -5.743 1.00 . A A . 66 LEU N 1 1
20 28350 1 1 66 LEU O O 3.559 7.366 -3.195 1.00 . A A . 66 LEU O 1 1
20 28351 1 1 67 THR C C 1.331 9.287 -1.796 1.00 . A A . 67 THR C 1 1
20 28352 1 1 67 THR CA C 2.368 9.863 -2.755 1.00 . A A . 67 THR CA 1 1
20 28353 1 1 67 THR CB C 2.062 11.347 -3.035 1.00 . A A . 67 THR CB 1 1
20 28354 1 1 67 THR CG2 C 2.251 12.189 -1.761 1.00 . A A . 67 THR CG2 1 1
20 28355 1 1 67 THR H H 1.847 9.457 -4.766 1.00 . A A . 67 THR H 1 1
20 28356 1 1 67 THR HA H 3.354 9.785 -2.306 1.00 . A A . 67 THR HA 1 1
20 28357 1 1 67 THR HB H 1.046 11.450 -3.380 1.00 . A A . 67 THR HB 1 1
20 28358 1 1 67 THR HG1 H 3.523 11.087 -4.287 1.00 . A A . 67 THR HG1 1 1
20 28359 1 1 67 THR HG21 H 1.551 11.871 -1.002 1.00 . A A . 67 THR HG21 1 1
20 28360 1 1 67 THR HG22 H 2.082 13.231 -1.992 1.00 . A A . 67 THR HG22 1 1
20 28361 1 1 67 THR HG23 H 3.261 12.065 -1.392 1.00 . A A . 67 THR HG23 1 1
20 28362 1 1 67 THR N N 2.341 9.102 -3.996 1.00 . A A . 67 THR N 1 1
20 28363 1 1 67 THR O O 0.225 8.925 -2.196 1.00 . A A . 67 THR O 1 1
20 28364 1 1 67 THR OG1 O 2.948 11.815 -4.038 1.00 . A A . 67 THR OG1 1 1
20 28365 1 1 68 LEU C C -0.410 9.590 0.632 1.00 . A A . 68 LEU C 1 1
20 28366 1 1 68 LEU CA C 0.811 8.672 0.483 1.00 . A A . 68 LEU CA 1 1
20 28367 1 1 68 LEU CB C 1.544 8.557 1.823 1.00 . A A . 68 LEU CB 1 1
20 28368 1 1 68 LEU CD1 C 3.629 7.578 3.035 1.00 . A A . 68 LEU CD1 1 1
20 28369 1 1 68 LEU CD2 C 2.146 6.062 1.580 1.00 . A A . 68 LEU CD2 1 1
20 28370 1 1 68 LEU CG C 2.713 7.509 1.757 1.00 . A A . 68 LEU CG 1 1
20 28371 1 1 68 LEU H H 2.607 9.516 -0.310 1.00 . A A . 68 LEU H 1 1
20 28372 1 1 68 LEU HA H 0.461 7.692 0.184 1.00 . A A . 68 LEU HA 1 1
20 28373 1 1 68 LEU HB2 H 1.934 9.528 2.088 1.00 . A A . 68 LEU HB2 1 1
20 28374 1 1 68 LEU HB3 H 0.829 8.248 2.556 1.00 . A A . 68 LEU HB3 1 1
20 28375 1 1 68 LEU HD11 H 3.305 6.860 3.783 1.00 . A A . 68 LEU HD11 1 1
20 28376 1 1 68 LEU HD12 H 3.616 8.567 3.466 1.00 . A A . 68 LEU HD12 1 1
20 28377 1 1 68 LEU HD13 H 4.647 7.341 2.749 1.00 . A A . 68 LEU HD13 1 1
20 28378 1 1 68 LEU HD21 H 1.915 5.895 0.543 1.00 . A A . 68 LEU HD21 1 1
20 28379 1 1 68 LEU HD22 H 1.256 5.926 2.171 1.00 . A A . 68 LEU HD22 1 1
20 28380 1 1 68 LEU HD23 H 2.884 5.333 1.897 1.00 . A A . 68 LEU HD23 1 1
20 28381 1 1 68 LEU HG H 3.332 7.742 0.907 1.00 . A A . 68 LEU HG 1 1
20 28382 1 1 68 LEU N N 1.705 9.206 -0.531 1.00 . A A . 68 LEU N 1 1
20 28383 1 1 68 LEU O O -0.304 10.806 0.464 1.00 . A A . 68 LEU O 1 1
20 28384 1 1 69 LYS C C -3.460 9.376 2.443 1.00 . A A . 69 LYS C 1 1
20 28385 1 1 69 LYS CA C -2.850 9.716 1.088 1.00 . A A . 69 LYS CA 1 1
20 28386 1 1 69 LYS CB C -3.831 9.357 -0.085 1.00 . A A . 69 LYS CB 1 1
20 28387 1 1 69 LYS CD C -3.871 11.510 -1.466 1.00 . A A . 69 LYS CD 1 1
20 28388 1 1 69 LYS CE C -4.668 12.763 -1.829 1.00 . A A . 69 LYS CE 1 1
20 28389 1 1 69 LYS CG C -4.690 10.594 -0.525 1.00 . A A . 69 LYS CG 1 1
20 28390 1 1 69 LYS H H -1.573 8.005 1.023 1.00 . A A . 69 LYS H 1 1
20 28391 1 1 69 LYS HA H -2.659 10.782 1.089 1.00 . A A . 69 LYS HA 1 1
20 28392 1 1 69 LYS HB2 H -3.249 9.004 -0.930 1.00 . A A . 69 LYS HB2 1 1
20 28393 1 1 69 LYS HB3 H -4.496 8.555 0.224 1.00 . A A . 69 LYS HB3 1 1
20 28394 1 1 69 LYS HD2 H -2.952 11.806 -0.986 1.00 . A A . 69 LYS HD2 1 1
20 28395 1 1 69 LYS HD3 H -3.638 10.969 -2.373 1.00 . A A . 69 LYS HD3 1 1
20 28396 1 1 69 LYS HE2 H -5.587 12.481 -2.319 1.00 . A A . 69 LYS HE2 1 1
20 28397 1 1 69 LYS HE3 H -4.893 13.321 -0.931 1.00 . A A . 69 LYS HE3 1 1
20 28398 1 1 69 LYS HG2 H -5.575 10.254 -1.056 1.00 . A A . 69 LYS HG2 1 1
20 28399 1 1 69 LYS HG3 H -4.995 11.154 0.348 1.00 . A A . 69 LYS HG3 1 1
20 28400 1 1 69 LYS HZ1 H -4.416 14.401 -3.092 1.00 . A A . 69 LYS HZ1 1 1
20 28401 1 1 69 LYS HZ2 H -3.529 13.030 -3.552 1.00 . A A . 69 LYS HZ2 1 1
20 28402 1 1 69 LYS HZ3 H -3.017 13.969 -2.231 1.00 . A A . 69 LYS HZ3 1 1
20 28403 1 1 69 LYS N N -1.576 8.979 0.928 1.00 . A A . 69 LYS N 1 1
20 28404 1 1 69 LYS NZ N -3.847 13.605 -2.745 1.00 . A A . 69 LYS NZ 1 1
20 28405 1 1 69 LYS O O -3.005 8.462 3.123 1.00 . A A . 69 LYS O 1 1
20 28406 1 1 70 GLN C C -6.697 9.864 3.831 1.00 . A A . 70 GLN C 1 1
20 28407 1 1 70 GLN CA C -5.198 9.947 4.091 1.00 . A A . 70 GLN CA 1 1
20 28408 1 1 70 GLN CB C -4.889 11.143 5.004 1.00 . A A . 70 GLN CB 1 1
20 28409 1 1 70 GLN CD C -4.871 13.646 5.198 1.00 . A A . 70 GLN CD 1 1
20 28410 1 1 70 GLN CG C -5.189 12.469 4.277 1.00 . A A . 70 GLN CG 1 1
20 28411 1 1 70 GLN H H -4.830 10.830 2.232 1.00 . A A . 70 GLN H 1 1
20 28412 1 1 70 GLN HA H -4.879 9.032 4.589 1.00 . A A . 70 GLN HA 1 1
20 28413 1 1 70 GLN HB2 H -5.485 11.081 5.903 1.00 . A A . 70 GLN HB2 1 1
20 28414 1 1 70 GLN HB3 H -3.844 11.118 5.272 1.00 . A A . 70 GLN HB3 1 1
20 28415 1 1 70 GLN HE21 H -3.335 14.278 4.107 1.00 . A A . 70 GLN HE21 1 1
20 28416 1 1 70 GLN HE22 H -3.661 15.190 5.501 1.00 . A A . 70 GLN HE22 1 1
20 28417 1 1 70 GLN HG2 H -4.585 12.543 3.385 1.00 . A A . 70 GLN HG2 1 1
20 28418 1 1 70 GLN HG3 H -6.234 12.509 4.007 1.00 . A A . 70 GLN HG3 1 1
20 28419 1 1 70 GLN N N -4.495 10.123 2.819 1.00 . A A . 70 GLN N 1 1
20 28420 1 1 70 GLN NE2 N -3.874 14.437 4.911 1.00 . A A . 70 GLN NE2 1 1
20 28421 1 1 70 GLN O O -7.208 10.481 2.898 1.00 . A A . 70 GLN O 1 1
20 28422 1 1 70 GLN OE1 O -5.549 13.846 6.204 1.00 . A A . 70 GLN OE1 1 1
20 28423 1 1 71 PHE C C -9.551 10.305 4.478 1.00 . A A . 71 PHE C 1 1
20 28424 1 1 71 PHE CA C -8.837 8.925 4.512 1.00 . A A . 71 PHE CA 1 1
20 28425 1 1 71 PHE CB C -9.344 8.096 5.701 1.00 . A A . 71 PHE CB 1 1
20 28426 1 1 71 PHE CD1 C -9.428 5.847 4.565 1.00 . A A . 71 PHE CD1 1 1
20 28427 1 1 71 PHE CD2 C -7.852 6.130 6.396 1.00 . A A . 71 PHE CD2 1 1
20 28428 1 1 71 PHE CE1 C -8.997 4.533 4.399 1.00 . A A . 71 PHE CE1 1 1
20 28429 1 1 71 PHE CE2 C -7.429 4.810 6.228 1.00 . A A . 71 PHE CE2 1 1
20 28430 1 1 71 PHE CG C -8.862 6.655 5.561 1.00 . A A . 71 PHE CG 1 1
20 28431 1 1 71 PHE CZ C -8.000 4.016 5.229 1.00 . A A . 71 PHE CZ 1 1
20 28432 1 1 71 PHE H H -6.906 8.633 5.375 1.00 . A A . 71 PHE H 1 1
20 28433 1 1 71 PHE HA H -9.026 8.394 3.588 1.00 . A A . 71 PHE HA 1 1
20 28434 1 1 71 PHE HB2 H -8.964 8.527 6.617 1.00 . A A . 71 PHE HB2 1 1
20 28435 1 1 71 PHE HB3 H -10.426 8.110 5.716 1.00 . A A . 71 PHE HB3 1 1
20 28436 1 1 71 PHE HD1 H -10.202 6.242 3.923 1.00 . A A . 71 PHE HD1 1 1
20 28437 1 1 71 PHE HD2 H -7.410 6.743 7.170 1.00 . A A . 71 PHE HD2 1 1
20 28438 1 1 71 PHE HE1 H -9.436 3.915 3.632 1.00 . A A . 71 PHE HE1 1 1
20 28439 1 1 71 PHE HE2 H -6.662 4.405 6.871 1.00 . A A . 71 PHE HE2 1 1
20 28440 1 1 71 PHE HZ H -7.669 3.006 5.092 1.00 . A A . 71 PHE HZ 1 1
20 28441 1 1 71 PHE N N -7.390 9.094 4.654 1.00 . A A . 71 PHE N 1 1
20 28442 1 1 71 PHE O O -9.076 11.253 5.103 1.00 . A A . 71 PHE O 1 1
20 28443 1 1 72 PRO C C -12.038 12.189 5.031 1.00 . A A . 72 PRO C 1 1
20 28444 1 1 72 PRO CA C -11.389 11.769 3.695 1.00 . A A . 72 PRO CA 1 1
20 28445 1 1 72 PRO CB C -12.438 11.541 2.569 1.00 . A A . 72 PRO CB 1 1
20 28446 1 1 72 PRO CD C -11.344 9.412 2.949 1.00 . A A . 72 PRO CD 1 1
20 28447 1 1 72 PRO CG C -12.699 10.054 2.586 1.00 . A A . 72 PRO CG 1 1
20 28448 1 1 72 PRO HA H -10.695 12.540 3.389 1.00 . A A . 72 PRO HA 1 1
20 28449 1 1 72 PRO HB2 H -13.350 12.103 2.756 1.00 . A A . 72 PRO HB2 1 1
20 28450 1 1 72 PRO HB3 H -12.021 11.833 1.610 1.00 . A A . 72 PRO HB3 1 1
20 28451 1 1 72 PRO HD2 H -11.481 8.503 3.522 1.00 . A A . 72 PRO HD2 1 1
20 28452 1 1 72 PRO HD3 H -10.761 9.212 2.056 1.00 . A A . 72 PRO HD3 1 1
20 28453 1 1 72 PRO HG2 H -13.446 9.811 3.337 1.00 . A A . 72 PRO HG2 1 1
20 28454 1 1 72 PRO HG3 H -13.031 9.704 1.614 1.00 . A A . 72 PRO HG3 1 1
20 28455 1 1 72 PRO N N -10.664 10.451 3.763 1.00 . A A . 72 PRO N 1 1
20 28456 1 1 72 PRO O O -11.556 13.102 5.697 1.00 . A A . 72 PRO O 1 1
20 28457 1 1 73 ASP C C -13.118 11.454 7.882 1.00 . A A . 73 ASP C 1 1
20 28458 1 1 73 ASP CA C -13.888 11.862 6.622 1.00 . A A . 73 ASP CA 1 1
20 28459 1 1 73 ASP CB C -15.234 11.129 6.584 1.00 . A A . 73 ASP CB 1 1
20 28460 1 1 73 ASP CG C -16.031 11.558 5.352 1.00 . A A . 73 ASP CG 1 1
20 28461 1 1 73 ASP H H -13.501 10.836 4.814 1.00 . A A . 73 ASP H 1 1
20 28462 1 1 73 ASP HA H -14.074 12.927 6.658 1.00 . A A . 73 ASP HA 1 1
20 28463 1 1 73 ASP HB2 H -15.056 10.064 6.539 1.00 . A A . 73 ASP HB2 1 1
20 28464 1 1 73 ASP HB3 H -15.802 11.361 7.474 1.00 . A A . 73 ASP HB3 1 1
20 28465 1 1 73 ASP N N -13.148 11.537 5.395 1.00 . A A . 73 ASP N 1 1
20 28466 1 1 73 ASP O O -13.636 11.553 8.994 1.00 . A A . 73 ASP O 1 1
20 28467 1 1 73 ASP OD1 O -15.890 12.700 4.945 1.00 . A A . 73 ASP OD1 1 1
20 28468 1 1 73 ASP OD2 O -16.768 10.736 4.834 1.00 . A A . 73 ASP OD2 1 1
20 28469 1 1 74 GLU C C -9.562 11.040 8.579 1.00 . A A . 74 GLU C 1 1
20 28470 1 1 74 GLU CA C -11.014 10.580 8.829 1.00 . A A . 74 GLU CA 1 1
20 28471 1 1 74 GLU CB C -11.084 9.038 8.995 1.00 . A A . 74 GLU CB 1 1
20 28472 1 1 74 GLU CD C -12.530 7.099 9.730 1.00 . A A . 74 GLU CD 1 1
20 28473 1 1 74 GLU CG C -12.485 8.606 9.487 1.00 . A A . 74 GLU CG 1 1
20 28474 1 1 74 GLU H H -11.536 10.963 6.784 1.00 . A A . 74 GLU H 1 1
20 28475 1 1 74 GLU HA H -11.353 11.041 9.751 1.00 . A A . 74 GLU HA 1 1
20 28476 1 1 74 GLU HB2 H -10.889 8.569 8.049 1.00 . A A . 74 GLU HB2 1 1
20 28477 1 1 74 GLU HB3 H -10.340 8.714 9.713 1.00 . A A . 74 GLU HB3 1 1
20 28478 1 1 74 GLU HG2 H -12.714 9.121 10.409 1.00 . A A . 74 GLU HG2 1 1
20 28479 1 1 74 GLU HG3 H -13.224 8.867 8.744 1.00 . A A . 74 GLU HG3 1 1
20 28480 1 1 74 GLU N N -11.876 11.003 7.703 1.00 . A A . 74 GLU N 1 1
20 28481 1 1 74 GLU O O -8.675 10.214 8.373 1.00 . A A . 74 GLU O 1 1
20 28482 1 1 74 GLU OE1 O -12.647 6.364 8.764 1.00 . A A . 74 GLU OE1 1 1
20 28483 1 1 74 GLU OE2 O -12.455 6.704 10.883 1.00 . A A . 74 GLU OE2 1 1
20 28484 1 1 75 PRO C C -7.038 12.755 9.599 1.00 . A A . 75 PRO C 1 1
20 28485 1 1 75 PRO CA C -7.925 12.894 8.355 1.00 . A A . 75 PRO CA 1 1
20 28486 1 1 75 PRO CB C -8.194 14.376 7.979 1.00 . A A . 75 PRO CB 1 1
20 28487 1 1 75 PRO CD C -10.279 13.441 8.844 1.00 . A A . 75 PRO CD 1 1
20 28488 1 1 75 PRO CG C -9.435 14.739 8.758 1.00 . A A . 75 PRO CG 1 1
20 28489 1 1 75 PRO HA H -7.459 12.384 7.520 1.00 . A A . 75 PRO HA 1 1
20 28490 1 1 75 PRO HB2 H -7.352 15.014 8.254 1.00 . A A . 75 PRO HB2 1 1
20 28491 1 1 75 PRO HB3 H -8.385 14.469 6.911 1.00 . A A . 75 PRO HB3 1 1
20 28492 1 1 75 PRO HD2 H -10.717 13.340 9.829 1.00 . A A . 75 PRO HD2 1 1
20 28493 1 1 75 PRO HD3 H -11.052 13.423 8.086 1.00 . A A . 75 PRO HD3 1 1
20 28494 1 1 75 PRO HG2 H -9.162 15.083 9.754 1.00 . A A . 75 PRO HG2 1 1
20 28495 1 1 75 PRO HG3 H -9.999 15.518 8.250 1.00 . A A . 75 PRO HG3 1 1
20 28496 1 1 75 PRO N N -9.302 12.345 8.592 1.00 . A A . 75 PRO N 1 1
20 28497 1 1 75 PRO O O -5.831 12.991 9.535 1.00 . A A . 75 PRO O 1 1
20 28498 1 1 76 ASP C C -6.434 10.727 12.140 1.00 . A A . 76 ASP C 1 1
20 28499 1 1 76 ASP CA C -6.910 12.175 11.996 1.00 . A A . 76 ASP CA 1 1
20 28500 1 1 76 ASP CB C -7.833 12.530 13.179 1.00 . A A . 76 ASP CB 1 1
20 28501 1 1 76 ASP CG C -7.069 12.448 14.505 1.00 . A A . 76 ASP CG 1 1
20 28502 1 1 76 ASP H H -8.603 12.166 10.718 1.00 . A A . 76 ASP H 1 1
20 28503 1 1 76 ASP HA H -6.045 12.831 12.023 1.00 . A A . 76 ASP HA 1 1
20 28504 1 1 76 ASP HB2 H -8.206 13.536 13.046 1.00 . A A . 76 ASP HB2 1 1
20 28505 1 1 76 ASP HB3 H -8.670 11.844 13.204 1.00 . A A . 76 ASP HB3 1 1
20 28506 1 1 76 ASP N N -7.643 12.358 10.729 1.00 . A A . 76 ASP N 1 1
20 28507 1 1 76 ASP O O -5.809 10.372 13.139 1.00 . A A . 76 ASP O 1 1
20 28508 1 1 76 ASP OD1 O -6.091 13.162 14.646 1.00 . A A . 76 ASP OD1 1 1
20 28509 1 1 76 ASP OD2 O -7.475 11.671 15.357 1.00 . A A . 76 ASP OD2 1 1
20 28510 1 1 77 ARG C C -5.827 8.074 9.757 1.00 . A A . 77 ARG C 1 1
20 28511 1 1 77 ARG CA C -6.336 8.469 11.139 1.00 . A A . 77 ARG CA 1 1
20 28512 1 1 77 ARG CB C -7.533 7.580 11.523 1.00 . A A . 77 ARG CB 1 1
20 28513 1 1 77 ARG CD C -9.135 6.984 13.367 1.00 . A A . 77 ARG CD 1 1
20 28514 1 1 77 ARG CG C -7.960 7.880 12.969 1.00 . A A . 77 ARG CG 1 1
20 28515 1 1 77 ARG CZ C -10.251 8.354 15.072 1.00 . A A . 77 ARG CZ 1 1
20 28516 1 1 77 ARG H H -7.223 10.244 10.360 1.00 . A A . 77 ARG H 1 1
20 28517 1 1 77 ARG HA H -5.532 8.308 11.855 1.00 . A A . 77 ARG HA 1 1
20 28518 1 1 77 ARG HB2 H -8.357 7.783 10.855 1.00 . A A . 77 ARG HB2 1 1
20 28519 1 1 77 ARG HB3 H -7.253 6.537 11.445 1.00 . A A . 77 ARG HB3 1 1
20 28520 1 1 77 ARG HD2 H -9.968 7.157 12.698 1.00 . A A . 77 ARG HD2 1 1
20 28521 1 1 77 ARG HD3 H -8.830 5.950 13.293 1.00 . A A . 77 ARG HD3 1 1
20 28522 1 1 77 ARG HE H -9.261 6.657 15.460 1.00 . A A . 77 ARG HE 1 1
20 28523 1 1 77 ARG HG2 H -7.129 7.697 13.634 1.00 . A A . 77 ARG HG2 1 1
20 28524 1 1 77 ARG HG3 H -8.262 8.914 13.045 1.00 . A A . 77 ARG HG3 1 1
20 28525 1 1 77 ARG HH11 H -10.373 9.047 13.197 1.00 . A A . 77 ARG HH11 1 1
20 28526 1 1 77 ARG HH12 H -11.166 10.008 14.402 1.00 . A A . 77 ARG HH12 1 1
20 28527 1 1 77 ARG HH21 H -10.288 7.921 17.026 1.00 . A A . 77 ARG HH21 1 1
20 28528 1 1 77 ARG HH22 H -11.116 9.370 16.566 1.00 . A A . 77 ARG HH22 1 1
20 28529 1 1 77 ARG N N -6.732 9.893 11.132 1.00 . A A . 77 ARG N 1 1
20 28530 1 1 77 ARG NE N -9.533 7.274 14.749 1.00 . A A . 77 ARG NE 1 1
20 28531 1 1 77 ARG NH1 N -10.626 9.203 14.151 1.00 . A A . 77 ARG NH1 1 1
20 28532 1 1 77 ARG NH2 N -10.577 8.565 16.319 1.00 . A A . 77 ARG NH2 1 1
20 28533 1 1 77 ARG O O -6.301 8.583 8.739 1.00 . A A . 77 ARG O 1 1
20 28534 1 1 78 ALA C C -3.970 5.165 8.608 1.00 . A A . 78 ALA C 1 1
20 28535 1 1 78 ALA CA C -4.257 6.671 8.484 1.00 . A A . 78 ALA CA 1 1
20 28536 1 1 78 ALA CB C -2.956 7.492 8.183 1.00 . A A . 78 ALA CB 1 1
20 28537 1 1 78 ALA H H -4.533 6.792 10.583 1.00 . A A . 78 ALA H 1 1
20 28538 1 1 78 ALA HA H -4.963 6.807 7.664 1.00 . A A . 78 ALA HA 1 1
20 28539 1 1 78 ALA HB1 H -2.136 6.838 7.907 1.00 . A A . 78 ALA HB1 1 1
20 28540 1 1 78 ALA HB2 H -2.673 8.054 9.062 1.00 . A A . 78 ALA HB2 1 1
20 28541 1 1 78 ALA HB3 H -3.137 8.190 7.374 1.00 . A A . 78 ALA HB3 1 1
20 28542 1 1 78 ALA N N -4.857 7.158 9.735 1.00 . A A . 78 ALA N 1 1
20 28543 1 1 78 ALA O O -3.590 4.677 9.673 1.00 . A A . 78 ALA O 1 1
20 28544 1 1 79 GLY C C -4.669 2.351 6.318 1.00 . A A . 79 GLY C 1 1
20 28545 1 1 79 GLY CA C -3.943 2.990 7.489 1.00 . A A . 79 GLY CA 1 1
20 28546 1 1 79 GLY H H -4.495 4.895 6.709 1.00 . A A . 79 GLY H 1 1
20 28547 1 1 79 GLY HA2 H -2.883 2.798 7.396 1.00 . A A . 79 GLY HA2 1 1
20 28548 1 1 79 GLY HA3 H -4.304 2.543 8.407 1.00 . A A . 79 GLY HA3 1 1
20 28549 1 1 79 GLY N N -4.173 4.438 7.512 1.00 . A A . 79 GLY N 1 1
20 28550 1 1 79 GLY O O -5.222 3.040 5.463 1.00 . A A . 79 GLY O 1 1
20 28551 1 1 80 ILE C C -6.855 0.464 5.359 1.00 . A A . 80 ILE C 1 1
20 28552 1 1 80 ILE CA C -5.345 0.288 5.218 1.00 . A A . 80 ILE CA 1 1
20 28553 1 1 80 ILE CB C -4.945 -1.203 5.288 1.00 . A A . 80 ILE CB 1 1
20 28554 1 1 80 ILE CD1 C -5.276 -1.512 2.759 1.00 . A A . 80 ILE CD1 1 1
20 28555 1 1 80 ILE CG1 C -5.629 -2.034 4.167 1.00 . A A . 80 ILE CG1 1 1
20 28556 1 1 80 ILE CG2 C -5.335 -1.794 6.660 1.00 . A A . 80 ILE CG2 1 1
20 28557 1 1 80 ILE H H -4.217 0.524 6.998 1.00 . A A . 80 ILE H 1 1
20 28558 1 1 80 ILE HA H -5.033 0.691 4.263 1.00 . A A . 80 ILE HA 1 1
20 28559 1 1 80 ILE HB H -3.873 -1.272 5.172 1.00 . A A . 80 ILE HB 1 1
20 28560 1 1 80 ILE HD11 H -5.397 -2.313 2.043 1.00 . A A . 80 ILE HD11 1 1
20 28561 1 1 80 ILE HD12 H -4.252 -1.160 2.730 1.00 . A A . 80 ILE HD12 1 1
20 28562 1 1 80 ILE HD13 H -5.943 -0.704 2.498 1.00 . A A . 80 ILE HD13 1 1
20 28563 1 1 80 ILE HG12 H -5.301 -3.060 4.243 1.00 . A A . 80 ILE HG12 1 1
20 28564 1 1 80 ILE HG13 H -6.701 -2.004 4.297 1.00 . A A . 80 ILE HG13 1 1
20 28565 1 1 80 ILE HG21 H -4.954 -2.802 6.738 1.00 . A A . 80 ILE HG21 1 1
20 28566 1 1 80 ILE HG22 H -6.411 -1.816 6.761 1.00 . A A . 80 ILE HG22 1 1
20 28567 1 1 80 ILE HG23 H -4.912 -1.191 7.452 1.00 . A A . 80 ILE HG23 1 1
20 28568 1 1 80 ILE N N -4.669 1.023 6.286 1.00 . A A . 80 ILE N 1 1
20 28569 1 1 80 ILE O O -7.578 0.557 4.369 1.00 . A A . 80 ILE O 1 1
20 28570 1 1 81 GLY C C -9.508 -0.582 6.425 1.00 . A A . 81 GLY C 1 1
20 28571 1 1 81 GLY CA C -8.757 0.665 6.876 1.00 . A A . 81 GLY CA 1 1
20 28572 1 1 81 GLY H H -6.706 0.434 7.360 1.00 . A A . 81 GLY H 1 1
20 28573 1 1 81 GLY HA2 H -8.902 0.813 7.939 1.00 . A A . 81 GLY HA2 1 1
20 28574 1 1 81 GLY HA3 H -9.143 1.523 6.344 1.00 . A A . 81 GLY HA3 1 1
20 28575 1 1 81 GLY N N -7.328 0.510 6.607 1.00 . A A . 81 GLY N 1 1
20 28576 1 1 81 GLY O O -9.347 -1.032 5.292 1.00 . A A . 81 GLY O 1 1
20 28577 1 1 82 VAL C C -12.178 -2.547 8.074 1.00 . A A . 82 VAL C 1 1
20 28578 1 1 82 VAL CA C -11.097 -2.350 7.012 1.00 . A A . 82 VAL CA 1 1
20 28579 1 1 82 VAL CB C -10.155 -3.577 6.946 1.00 . A A . 82 VAL CB 1 1
20 28580 1 1 82 VAL CG1 C -9.438 -3.785 8.297 1.00 . A A . 82 VAL CG1 1 1
20 28581 1 1 82 VAL CG2 C -10.949 -4.852 6.579 1.00 . A A . 82 VAL CG2 1 1
20 28582 1 1 82 VAL H H -10.406 -0.739 8.207 1.00 . A A . 82 VAL H 1 1
20 28583 1 1 82 VAL HA H -11.579 -2.231 6.050 1.00 . A A . 82 VAL HA 1 1
20 28584 1 1 82 VAL HB H -9.411 -3.393 6.180 1.00 . A A . 82 VAL HB 1 1
20 28585 1 1 82 VAL HG11 H -8.711 -4.579 8.199 1.00 . A A . 82 VAL HG11 1 1
20 28586 1 1 82 VAL HG12 H -10.157 -4.055 9.057 1.00 . A A . 82 VAL HG12 1 1
20 28587 1 1 82 VAL HG13 H -8.934 -2.874 8.587 1.00 . A A . 82 VAL HG13 1 1
20 28588 1 1 82 VAL HG21 H -10.260 -5.670 6.416 1.00 . A A . 82 VAL HG21 1 1
20 28589 1 1 82 VAL HG22 H -11.520 -4.680 5.676 1.00 . A A . 82 VAL HG22 1 1
20 28590 1 1 82 VAL HG23 H -11.623 -5.111 7.384 1.00 . A A . 82 VAL HG23 1 1
20 28591 1 1 82 VAL N N -10.322 -1.144 7.319 1.00 . A A . 82 VAL N 1 1
20 28592 1 1 82 VAL O O -11.994 -2.182 9.233 1.00 . A A . 82 VAL O 1 1
20 28593 1 1 83 SER C C -15.321 -4.459 8.001 1.00 . A A . 83 SER C 1 1
20 28594 1 1 83 SER CA C -14.413 -3.384 8.591 1.00 . A A . 83 SER CA 1 1
20 28595 1 1 83 SER CB C -15.211 -2.097 8.827 1.00 . A A . 83 SER CB 1 1
20 28596 1 1 83 SER H H -13.390 -3.402 6.731 1.00 . A A . 83 SER H 1 1
20 28597 1 1 83 SER HA H -14.026 -3.736 9.542 1.00 . A A . 83 SER HA 1 1
20 28598 1 1 83 SER HB2 H -15.633 -1.750 7.897 1.00 . A A . 83 SER HB2 1 1
20 28599 1 1 83 SER HB3 H -16.010 -2.289 9.532 1.00 . A A . 83 SER HB3 1 1
20 28600 1 1 83 SER HG H -13.614 -0.989 8.725 1.00 . A A . 83 SER HG 1 1
20 28601 1 1 83 SER N N -13.303 -3.130 7.670 1.00 . A A . 83 SER N 1 1
20 28602 1 1 83 SER O O -15.750 -4.357 6.853 1.00 . A A . 83 SER O 1 1
20 28603 1 1 83 SER OG O -14.341 -1.098 9.344 1.00 . A A . 83 SER OG 1 1
20 28604 1 1 84 LEU C C -17.922 -6.143 8.367 1.00 . A A . 84 LEU C 1 1
20 28605 1 1 84 LEU CA C -16.455 -6.594 8.335 1.00 . A A . 84 LEU CA 1 1
20 28606 1 1 84 LEU CB C -16.240 -7.831 9.256 1.00 . A A . 84 LEU CB 1 1
20 28607 1 1 84 LEU CD1 C -15.038 -9.293 7.482 1.00 . A A . 84 LEU CD1 1 1
20 28608 1 1 84 LEU CD2 C -13.710 -7.654 8.943 1.00 . A A . 84 LEU CD2 1 1
20 28609 1 1 84 LEU CG C -14.936 -8.607 8.888 1.00 . A A . 84 LEU CG 1 1
20 28610 1 1 84 LEU H H -15.235 -5.519 9.695 1.00 . A A . 84 LEU H 1 1
20 28611 1 1 84 LEU HA H -16.196 -6.859 7.314 1.00 . A A . 84 LEU HA 1 1
20 28612 1 1 84 LEU HB2 H -16.161 -7.485 10.276 1.00 . A A . 84 LEU HB2 1 1
20 28613 1 1 84 LEU HB3 H -17.088 -8.507 9.181 1.00 . A A . 84 LEU HB3 1 1
20 28614 1 1 84 LEU HD11 H -16.071 -9.524 7.241 1.00 . A A . 84 LEU HD11 1 1
20 28615 1 1 84 LEU HD12 H -14.472 -10.213 7.499 1.00 . A A . 84 LEU HD12 1 1
20 28616 1 1 84 LEU HD13 H -14.633 -8.645 6.710 1.00 . A A . 84 LEU HD13 1 1
20 28617 1 1 84 LEU HD21 H -12.804 -8.241 8.947 1.00 . A A . 84 LEU HD21 1 1
20 28618 1 1 84 LEU HD22 H -13.748 -7.049 9.839 1.00 . A A . 84 LEU HD22 1 1
20 28619 1 1 84 LEU HD23 H -13.711 -7.006 8.075 1.00 . A A . 84 LEU HD23 1 1
20 28620 1 1 84 LEU HG H -14.794 -9.387 9.621 1.00 . A A . 84 LEU HG 1 1
20 28621 1 1 84 LEU N N -15.603 -5.496 8.789 1.00 . A A . 84 LEU N 1 1
20 28622 1 1 84 LEU O O -18.362 -5.481 9.311 1.00 . A A . 84 LEU O 1 1
20 28623 1 1 85 GLU C C -20.858 -6.865 8.305 1.00 . A A . 85 GLU C 1 1
20 28624 1 1 85 GLU CA C -20.070 -6.161 7.211 1.00 . A A . 85 GLU CA 1 1
20 28625 1 1 85 GLU CB C -20.594 -6.594 5.834 1.00 . A A . 85 GLU CB 1 1
20 28626 1 1 85 GLU CD C -20.352 -6.243 3.342 1.00 . A A . 85 GLU CD 1 1
20 28627 1 1 85 GLU CG C -19.848 -5.829 4.728 1.00 . A A . 85 GLU CG 1 1
20 28628 1 1 85 GLU H H -18.244 -7.031 6.607 1.00 . A A . 85 GLU H 1 1
20 28629 1 1 85 GLU HA H -20.193 -5.092 7.320 1.00 . A A . 85 GLU HA 1 1
20 28630 1 1 85 GLU HB2 H -20.432 -7.654 5.707 1.00 . A A . 85 GLU HB2 1 1
20 28631 1 1 85 GLU HB3 H -21.653 -6.380 5.761 1.00 . A A . 85 GLU HB3 1 1
20 28632 1 1 85 GLU HG2 H -20.004 -4.768 4.860 1.00 . A A . 85 GLU HG2 1 1
20 28633 1 1 85 GLU HG3 H -18.792 -6.045 4.799 1.00 . A A . 85 GLU HG3 1 1
20 28634 1 1 85 GLU N N -18.662 -6.511 7.322 1.00 . A A . 85 GLU N 1 1
20 28635 1 1 85 GLU O O -20.474 -7.941 8.767 1.00 . A A . 85 GLU O 1 1
20 28636 1 1 85 GLU OE1 O -21.273 -7.045 3.268 1.00 . A A . 85 GLU OE1 1 1
20 28637 1 1 85 GLU OE2 O -19.808 -5.747 2.369 1.00 . A A . 85 GLU OE2 1 1
20 28638 1 1 86 HIS C C -24.173 -6.159 9.750 1.00 . A A . 86 HIS C 1 1
20 28639 1 1 86 HIS CA C -22.806 -6.829 9.766 1.00 . A A . 86 HIS CA 1 1
20 28640 1 1 86 HIS CB C -22.128 -6.639 11.138 1.00 . A A . 86 HIS CB 1 1
20 28641 1 1 86 HIS CD2 C -22.908 -8.703 12.560 1.00 . A A . 86 HIS CD2 1 1
20 28642 1 1 86 HIS CE1 C -24.357 -7.697 13.817 1.00 . A A . 86 HIS CE1 1 1
20 28643 1 1 86 HIS CG C -22.902 -7.382 12.195 1.00 . A A . 86 HIS CG 1 1
20 28644 1 1 86 HIS H H -22.219 -5.400 8.316 1.00 . A A . 86 HIS H 1 1
20 28645 1 1 86 HIS HA H -22.941 -7.891 9.577 1.00 . A A . 86 HIS HA 1 1
20 28646 1 1 86 HIS HB2 H -21.120 -7.027 11.094 1.00 . A A . 86 HIS HB2 1 1
20 28647 1 1 86 HIS HB3 H -22.094 -5.588 11.386 1.00 . A A . 86 HIS HB3 1 1
20 28648 1 1 86 HIS HD2 H -22.292 -9.473 12.119 1.00 . A A . 86 HIS HD2 1 1
20 28649 1 1 86 HIS HE1 H -25.118 -7.503 14.559 1.00 . A A . 86 HIS HE1 1 1
20 28650 1 1 86 HIS HE2 H -24.049 -9.746 14.030 1.00 . A A . 86 HIS HE2 1 1
20 28651 1 1 86 HIS N N -21.963 -6.255 8.720 1.00 . A A . 86 HIS N 1 1
20 28652 1 1 86 HIS ND1 N -23.831 -6.757 13.011 1.00 . A A . 86 HIS ND1 1 1
20 28653 1 1 86 HIS NE2 N -23.829 -8.902 13.583 1.00 . A A . 86 HIS NE2 1 1
20 28654 1 1 86 HIS O O -24.916 -6.216 10.728 1.00 . A A . 86 HIS O 1 1
20 28655 1 1 87 HIS C C -25.991 -3.838 9.642 1.00 . A A . 87 HIS C 1 1
20 28656 1 1 87 HIS CA C -25.775 -4.818 8.482 1.00 . A A . 87 HIS CA 1 1
20 28657 1 1 87 HIS CB C -26.921 -5.845 8.436 1.00 . A A . 87 HIS CB 1 1
20 28658 1 1 87 HIS CD2 C -29.337 -4.921 8.946 1.00 . A A . 87 HIS CD2 1 1
20 28659 1 1 87 HIS CE1 C -29.747 -4.035 7.011 1.00 . A A . 87 HIS CE1 1 1
20 28660 1 1 87 HIS CG C -28.233 -5.151 8.161 1.00 . A A . 87 HIS CG 1 1
20 28661 1 1 87 HIS H H -23.857 -5.500 7.884 1.00 . A A . 87 HIS H 1 1
20 28662 1 1 87 HIS HA H -25.761 -4.263 7.554 1.00 . A A . 87 HIS HA 1 1
20 28663 1 1 87 HIS HB2 H -26.725 -6.562 7.652 1.00 . A A . 87 HIS HB2 1 1
20 28664 1 1 87 HIS HB3 H -26.982 -6.362 9.383 1.00 . A A . 87 HIS HB3 1 1
20 28665 1 1 87 HIS HD2 H -29.448 -5.243 9.972 1.00 . A A . 87 HIS HD2 1 1
20 28666 1 1 87 HIS HE1 H -30.232 -3.514 6.201 1.00 . A A . 87 HIS HE1 1 1
20 28667 1 1 87 HIS HE2 H -31.170 -3.911 8.528 1.00 . A A . 87 HIS HE2 1 1
20 28668 1 1 87 HIS N N -24.494 -5.513 8.627 1.00 . A A . 87 HIS N 1 1
20 28669 1 1 87 HIS ND1 N -28.518 -4.578 6.932 1.00 . A A . 87 HIS ND1 1 1
20 28670 1 1 87 HIS NE2 N -30.290 -4.215 8.219 1.00 . A A . 87 HIS NE2 1 1
20 28671 1 1 87 HIS O O -26.486 -4.220 10.702 1.00 . A A . 87 HIS O 1 1
20 28672 1 1 88 HIS C C -27.235 -1.354 10.796 1.00 . A A . 88 HIS C 1 1
20 28673 1 1 88 HIS CA C -25.757 -1.561 10.473 1.00 . A A . 88 HIS CA 1 1
20 28674 1 1 88 HIS CB C -25.139 -0.239 9.995 1.00 . A A . 88 HIS CB 1 1
20 28675 1 1 88 HIS CD2 C -23.022 -0.564 8.471 1.00 . A A . 88 HIS CD2 1 1
20 28676 1 1 88 HIS CE1 C -21.533 -0.771 10.033 1.00 . A A . 88 HIS CE1 1 1
20 28677 1 1 88 HIS CG C -23.684 -0.453 9.667 1.00 . A A . 88 HIS CG 1 1
20 28678 1 1 88 HIS H H -25.213 -2.333 8.573 1.00 . A A . 88 HIS H 1 1
20 28679 1 1 88 HIS HA H -25.241 -1.886 11.369 1.00 . A A . 88 HIS HA 1 1
20 28680 1 1 88 HIS HB2 H -25.657 0.105 9.113 1.00 . A A . 88 HIS HB2 1 1
20 28681 1 1 88 HIS HB3 H -25.224 0.504 10.777 1.00 . A A . 88 HIS HB3 1 1
20 28682 1 1 88 HIS HD2 H -23.484 -0.506 7.496 1.00 . A A . 88 HIS HD2 1 1
20 28683 1 1 88 HIS HE1 H -20.594 -0.910 10.548 1.00 . A A . 88 HIS HE1 1 1
20 28684 1 1 88 HIS HE2 H -20.957 -0.881 8.035 1.00 . A A . 88 HIS HE2 1 1
20 28685 1 1 88 HIS N N -25.607 -2.579 9.436 1.00 . A A . 88 HIS N 1 1
20 28686 1 1 88 HIS ND1 N -22.714 -0.588 10.649 1.00 . A A . 88 HIS ND1 1 1
20 28687 1 1 88 HIS NE2 N -21.664 -0.767 8.704 1.00 . A A . 88 HIS NE2 1 1
20 28688 1 1 88 HIS O O -28.081 -1.361 9.900 1.00 . A A . 88 HIS O 1 1
20 28689 1 1 89 HIS C C -29.517 0.266 11.853 1.00 . A A . 89 HIS C 1 1
20 28690 1 1 89 HIS CA C -28.928 -0.980 12.511 1.00 . A A . 89 HIS CA 1 1
20 28691 1 1 89 HIS CB C -28.972 -0.829 14.041 1.00 . A A . 89 HIS CB 1 1
20 28692 1 1 89 HIS CD2 C -29.092 -3.260 15.042 1.00 . A A . 89 HIS CD2 1 1
20 28693 1 1 89 HIS CE1 C -27.010 -3.477 15.600 1.00 . A A . 89 HIS CE1 1 1
20 28694 1 1 89 HIS CG C -28.465 -2.091 14.692 1.00 . A A . 89 HIS CG 1 1
20 28695 1 1 89 HIS H H -26.830 -1.188 12.750 1.00 . A A . 89 HIS H 1 1
20 28696 1 1 89 HIS HA H -29.518 -1.839 12.222 1.00 . A A . 89 HIS HA 1 1
20 28697 1 1 89 HIS HB2 H -28.349 0.003 14.337 1.00 . A A . 89 HIS HB2 1 1
20 28698 1 1 89 HIS HB3 H -29.990 -0.648 14.361 1.00 . A A . 89 HIS HB3 1 1
20 28699 1 1 89 HIS HD2 H -30.142 -3.470 14.897 1.00 . A A . 89 HIS HD2 1 1
20 28700 1 1 89 HIS HE1 H -26.080 -3.879 15.976 1.00 . A A . 89 HIS HE1 1 1
20 28701 1 1 89 HIS HE2 H -28.340 -5.038 15.954 1.00 . A A . 89 HIS HE2 1 1
20 28702 1 1 89 HIS N N -27.544 -1.178 12.080 1.00 . A A . 89 HIS N 1 1
20 28703 1 1 89 HIS ND1 N -27.137 -2.251 15.058 1.00 . A A . 89 HIS ND1 1 1
20 28704 1 1 89 HIS NE2 N -28.172 -4.133 15.616 1.00 . A A . 89 HIS NE2 1 1
20 28705 1 1 89 HIS O O -30.665 0.262 11.407 1.00 . A A . 89 HIS O 1 1
20 28706 1 1 90 HIS C C -27.951 3.489 10.905 1.00 . A A . 90 HIS C 1 1
20 28707 1 1 90 HIS CA C -29.156 2.593 11.192 1.00 . A A . 90 HIS CA 1 1
20 28708 1 1 90 HIS CB C -30.137 3.304 12.137 1.00 . A A . 90 HIS CB 1 1
20 28709 1 1 90 HIS CD2 C -28.760 4.619 13.952 1.00 . A A . 90 HIS CD2 1 1
20 28710 1 1 90 HIS CE1 C -28.816 3.135 15.529 1.00 . A A . 90 HIS CE1 1 1
20 28711 1 1 90 HIS CG C -29.474 3.552 13.469 1.00 . A A . 90 HIS CG 1 1
20 28712 1 1 90 HIS H H -27.814 1.270 12.170 1.00 . A A . 90 HIS H 1 1
20 28713 1 1 90 HIS HA H -29.658 2.391 10.254 1.00 . A A . 90 HIS HA 1 1
20 28714 1 1 90 HIS HB2 H -30.442 4.246 11.705 1.00 . A A . 90 HIS HB2 1 1
20 28715 1 1 90 HIS HB3 H -31.007 2.679 12.283 1.00 . A A . 90 HIS HB3 1 1
20 28716 1 1 90 HIS HD2 H -28.551 5.527 13.406 1.00 . A A . 90 HIS HD2 1 1
20 28717 1 1 90 HIS HE1 H -28.667 2.627 16.470 1.00 . A A . 90 HIS HE1 1 1
20 28718 1 1 90 HIS HE2 H -27.819 4.936 15.841 1.00 . A A . 90 HIS HE2 1 1
20 28719 1 1 90 HIS N N -28.718 1.332 11.798 1.00 . A A . 90 HIS N 1 1
20 28720 1 1 90 HIS ND1 N -29.498 2.617 14.492 1.00 . A A . 90 HIS ND1 1 1
20 28721 1 1 90 HIS NE2 N -28.345 4.354 15.254 1.00 . A A . 90 HIS NE2 1 1
20 28722 1 1 90 HIS O O -26.915 3.381 11.563 1.00 . A A . 90 HIS O 1 1
20 28723 1 1 91 HIS C C -26.694 6.217 10.740 1.00 . A A . 91 HIS C 1 1
20 28724 1 1 91 HIS CA C -27.020 5.295 9.561 1.00 . A A . 91 HIS CA 1 1
20 28725 1 1 91 HIS CB C -27.439 6.127 8.335 1.00 . A A . 91 HIS CB 1 1
20 28726 1 1 91 HIS CD2 C -26.140 8.384 7.933 1.00 . A A . 91 HIS CD2 1 1
20 28727 1 1 91 HIS CE1 C -24.320 7.551 7.100 1.00 . A A . 91 HIS CE1 1 1
20 28728 1 1 91 HIS CG C -26.303 7.020 7.898 1.00 . A A . 91 HIS CG 1 1
20 28729 1 1 91 HIS H H -28.946 4.420 9.438 1.00 . A A . 91 HIS H 1 1
20 28730 1 1 91 HIS HA H -26.134 4.721 9.310 1.00 . A A . 91 HIS HA 1 1
20 28731 1 1 91 HIS HB2 H -27.702 5.463 7.524 1.00 . A A . 91 HIS HB2 1 1
20 28732 1 1 91 HIS HB3 H -28.295 6.735 8.590 1.00 . A A . 91 HIS HB3 1 1
20 28733 1 1 91 HIS HD2 H -26.874 9.090 8.291 1.00 . A A . 91 HIS HD2 1 1
20 28734 1 1 91 HIS HE1 H -23.329 7.457 6.681 1.00 . A A . 91 HIS HE1 1 1
20 28735 1 1 91 HIS HE2 H -24.496 9.612 7.344 1.00 . A A . 91 HIS HE2 1 1
20 28736 1 1 91 HIS N N -28.096 4.378 9.925 1.00 . A A . 91 HIS N 1 1
20 28737 1 1 91 HIS ND1 N -25.132 6.512 7.362 1.00 . A A . 91 HIS ND1 1 1
20 28738 1 1 91 HIS NE2 N -24.886 8.716 7.430 1.00 . A A . 91 HIS NE2 1 1
20 28739 1 1 91 HIS O O -25.520 6.456 10.974 1.00 . A A . 91 HIS O 1 1
20 28740 1 1 91 HIS OXT O -27.624 6.664 11.388 1.00 . A A . 91 HIS OXT 1 1
21 28741 1 1 1 ASN C C -3.343 -6.952 5.778 1.00 . A A . 1 ASN C 1 1
21 28742 1 1 1 ASN CA C -4.317 -7.577 6.773 1.00 . A A . 1 ASN CA 1 1
21 28743 1 1 1 ASN CB C -4.766 -6.538 7.811 1.00 . A A . 1 ASN CB 1 1
21 28744 1 1 1 ASN CG C -5.543 -5.409 7.134 1.00 . A A . 1 ASN CG 1 1
21 28745 1 1 1 ASN H1 H -2.906 -9.108 6.860 1.00 . A A . 1 ASN H1 1 1
21 28746 1 1 1 ASN H2 H -4.348 -9.450 7.689 1.00 . A A . 1 ASN H2 1 1
21 28747 1 1 1 ASN H3 H -3.218 -8.371 8.355 1.00 . A A . 1 ASN H3 1 1
21 28748 1 1 1 ASN HA H -5.180 -7.952 6.239 1.00 . A A . 1 ASN HA 1 1
21 28749 1 1 1 ASN HB2 H -5.402 -7.017 8.542 1.00 . A A . 1 ASN HB2 1 1
21 28750 1 1 1 ASN HB3 H -3.900 -6.127 8.310 1.00 . A A . 1 ASN HB3 1 1
21 28751 1 1 1 ASN HD21 H -5.067 -4.057 8.508 1.00 . A A . 1 ASN HD21 1 1
21 28752 1 1 1 ASN HD22 H -6.050 -3.493 7.244 1.00 . A A . 1 ASN HD22 1 1
21 28753 1 1 1 ASN N N -3.646 -8.713 7.473 1.00 . A A . 1 ASN N 1 1
21 28754 1 1 1 ASN ND2 N -5.553 -4.222 7.673 1.00 . A A . 1 ASN ND2 1 1
21 28755 1 1 1 ASN O O -3.604 -6.920 4.575 1.00 . A A . 1 ASN O 1 1
21 28756 1 1 1 ASN OD1 O -6.153 -5.617 6.085 1.00 . A A . 1 ASN OD1 1 1
21 28757 1 1 2 GLY C C -0.649 -6.838 4.428 1.00 . A A . 2 GLY C 1 1
21 28758 1 1 2 GLY CA C -1.206 -5.831 5.432 1.00 . A A . 2 GLY CA 1 1
21 28759 1 1 2 GLY H H -2.062 -6.508 7.253 1.00 . A A . 2 GLY H 1 1
21 28760 1 1 2 GLY HA2 H -1.653 -5.003 4.899 1.00 . A A . 2 GLY HA2 1 1
21 28761 1 1 2 GLY HA3 H -0.401 -5.465 6.049 1.00 . A A . 2 GLY HA3 1 1
21 28762 1 1 2 GLY N N -2.216 -6.455 6.287 1.00 . A A . 2 GLY N 1 1
21 28763 1 1 2 GLY O O -0.473 -6.521 3.254 1.00 . A A . 2 GLY O 1 1
21 28764 1 1 3 ILE C C -0.907 -9.570 3.024 1.00 . A A . 3 ILE C 1 1
21 28765 1 1 3 ILE CA C 0.148 -9.125 4.036 1.00 . A A . 3 ILE CA 1 1
21 28766 1 1 3 ILE CB C 0.595 -10.331 4.902 1.00 . A A . 3 ILE CB 1 1
21 28767 1 1 3 ILE CD1 C -0.251 -12.037 6.572 1.00 . A A . 3 ILE CD1 1 1
21 28768 1 1 3 ILE CG1 C -0.534 -10.684 5.910 1.00 . A A . 3 ILE CG1 1 1
21 28769 1 1 3 ILE CG2 C 1.887 -9.979 5.666 1.00 . A A . 3 ILE CG2 1 1
21 28770 1 1 3 ILE H H -0.554 -8.249 5.843 1.00 . A A . 3 ILE H 1 1
21 28771 1 1 3 ILE HA H 1.002 -8.747 3.484 1.00 . A A . 3 ILE HA 1 1
21 28772 1 1 3 ILE HB H 0.795 -11.185 4.260 1.00 . A A . 3 ILE HB 1 1
21 28773 1 1 3 ILE HD11 H 0.705 -12.002 7.071 1.00 . A A . 3 ILE HD11 1 1
21 28774 1 1 3 ILE HD12 H -0.234 -12.807 5.815 1.00 . A A . 3 ILE HD12 1 1
21 28775 1 1 3 ILE HD13 H -1.026 -12.255 7.290 1.00 . A A . 3 ILE HD13 1 1
21 28776 1 1 3 ILE HG12 H -0.593 -9.922 6.673 1.00 . A A . 3 ILE HG12 1 1
21 28777 1 1 3 ILE HG13 H -1.484 -10.735 5.402 1.00 . A A . 3 ILE HG13 1 1
21 28778 1 1 3 ILE HG21 H 1.712 -9.110 6.277 1.00 . A A . 3 ILE HG21 1 1
21 28779 1 1 3 ILE HG22 H 2.679 -9.770 4.962 1.00 . A A . 3 ILE HG22 1 1
21 28780 1 1 3 ILE HG23 H 2.175 -10.809 6.293 1.00 . A A . 3 ILE HG23 1 1
21 28781 1 1 3 ILE N N -0.383 -8.059 4.898 1.00 . A A . 3 ILE N 1 1
21 28782 1 1 3 ILE O O -0.574 -10.099 1.964 1.00 . A A . 3 ILE O 1 1
21 28783 1 1 4 TYR C C -4.442 -8.704 2.645 1.00 . A A . 4 TYR C 1 1
21 28784 1 1 4 TYR CA C -3.293 -9.698 2.453 1.00 . A A . 4 TYR CA 1 1
21 28785 1 1 4 TYR CB C -3.785 -11.136 2.734 1.00 . A A . 4 TYR CB 1 1
21 28786 1 1 4 TYR CD1 C -2.279 -12.320 1.073 1.00 . A A . 4 TYR CD1 1 1
21 28787 1 1 4 TYR CD2 C -2.038 -12.880 3.425 1.00 . A A . 4 TYR CD2 1 1
21 28788 1 1 4 TYR CE1 C -1.260 -13.225 0.758 1.00 . A A . 4 TYR CE1 1 1
21 28789 1 1 4 TYR CE2 C -1.019 -13.780 3.102 1.00 . A A . 4 TYR CE2 1 1
21 28790 1 1 4 TYR CG C -2.677 -12.140 2.408 1.00 . A A . 4 TYR CG 1 1
21 28791 1 1 4 TYR CZ C -0.629 -13.954 1.771 1.00 . A A . 4 TYR CZ 1 1
21 28792 1 1 4 TYR H H -2.378 -8.900 4.203 1.00 . A A . 4 TYR H 1 1
21 28793 1 1 4 TYR HA H -2.963 -9.636 1.419 1.00 . A A . 4 TYR HA 1 1
21 28794 1 1 4 TYR HB2 H -4.078 -11.215 3.772 1.00 . A A . 4 TYR HB2 1 1
21 28795 1 1 4 TYR HB3 H -4.642 -11.348 2.110 1.00 . A A . 4 TYR HB3 1 1
21 28796 1 1 4 TYR HD1 H -2.763 -11.764 0.282 1.00 . A A . 4 TYR HD1 1 1
21 28797 1 1 4 TYR HD2 H -2.338 -12.762 4.452 1.00 . A A . 4 TYR HD2 1 1
21 28798 1 1 4 TYR HE1 H -0.960 -13.359 -0.270 1.00 . A A . 4 TYR HE1 1 1
21 28799 1 1 4 TYR HE2 H -0.532 -14.345 3.883 1.00 . A A . 4 TYR HE2 1 1
21 28800 1 1 4 TYR HH H 1.205 -14.484 1.797 1.00 . A A . 4 TYR HH 1 1
21 28801 1 1 4 TYR N N -2.180 -9.337 3.347 1.00 . A A . 4 TYR N 1 1
21 28802 1 1 4 TYR O O -5.144 -8.739 3.655 1.00 . A A . 4 TYR O 1 1
21 28803 1 1 4 TYR OH O 0.381 -14.839 1.456 1.00 . A A . 4 TYR OH 1 1
21 28804 1 1 5 ALA C C -7.041 -7.468 1.481 1.00 . A A . 5 ALA C 1 1
21 28805 1 1 5 ALA CA C -5.681 -6.808 1.713 1.00 . A A . 5 ALA CA 1 1
21 28806 1 1 5 ALA CB C -5.420 -5.757 0.629 1.00 . A A . 5 ALA CB 1 1
21 28807 1 1 5 ALA H H -4.025 -7.843 0.883 1.00 . A A . 5 ALA H 1 1
21 28808 1 1 5 ALA HA H -5.673 -6.321 2.680 1.00 . A A . 5 ALA HA 1 1
21 28809 1 1 5 ALA HB1 H -4.451 -5.307 0.796 1.00 . A A . 5 ALA HB1 1 1
21 28810 1 1 5 ALA HB2 H -6.183 -4.993 0.672 1.00 . A A . 5 ALA HB2 1 1
21 28811 1 1 5 ALA HB3 H -5.433 -6.228 -0.346 1.00 . A A . 5 ALA HB3 1 1
21 28812 1 1 5 ALA N N -4.622 -7.817 1.662 1.00 . A A . 5 ALA N 1 1
21 28813 1 1 5 ALA O O -7.325 -7.952 0.390 1.00 . A A . 5 ALA O 1 1
21 28814 1 1 6 SER C C -10.225 -7.112 1.871 1.00 . A A . 6 SER C 1 1
21 28815 1 1 6 SER CA C -9.214 -8.112 2.418 1.00 . A A . 6 SER CA 1 1
21 28816 1 1 6 SER CB C -9.662 -8.587 3.802 1.00 . A A . 6 SER CB 1 1
21 28817 1 1 6 SER H H -7.602 -7.092 3.369 1.00 . A A . 6 SER H 1 1
21 28818 1 1 6 SER HA H -9.176 -8.969 1.754 1.00 . A A . 6 SER HA 1 1
21 28819 1 1 6 SER HB2 H -10.636 -9.045 3.739 1.00 . A A . 6 SER HB2 1 1
21 28820 1 1 6 SER HB3 H -8.951 -9.310 4.178 1.00 . A A . 6 SER HB3 1 1
21 28821 1 1 6 SER HG H -10.511 -6.964 4.462 1.00 . A A . 6 SER HG 1 1
21 28822 1 1 6 SER N N -7.883 -7.496 2.519 1.00 . A A . 6 SER N 1 1
21 28823 1 1 6 SER O O -11.243 -7.497 1.291 1.00 . A A . 6 SER O 1 1
21 28824 1 1 6 SER OG O -9.726 -7.470 4.681 1.00 . A A . 6 SER OG 1 1
21 28825 1 1 7 SER C C -10.057 -3.434 1.617 1.00 . A A . 7 SER C 1 1
21 28826 1 1 7 SER CA C -10.797 -4.759 1.559 1.00 . A A . 7 SER CA 1 1
21 28827 1 1 7 SER CB C -12.070 -4.689 2.402 1.00 . A A . 7 SER CB 1 1
21 28828 1 1 7 SER H H -9.093 -5.597 2.506 1.00 . A A . 7 SER H 1 1
21 28829 1 1 7 SER HA H -11.067 -4.956 0.528 1.00 . A A . 7 SER HA 1 1
21 28830 1 1 7 SER HB2 H -12.741 -3.953 1.988 1.00 . A A . 7 SER HB2 1 1
21 28831 1 1 7 SER HB3 H -12.554 -5.657 2.394 1.00 . A A . 7 SER HB3 1 1
21 28832 1 1 7 SER HG H -11.701 -5.122 4.265 1.00 . A A . 7 SER HG 1 1
21 28833 1 1 7 SER N N -9.926 -5.830 2.046 1.00 . A A . 7 SER N 1 1
21 28834 1 1 7 SER O O -9.174 -3.247 2.454 1.00 . A A . 7 SER O 1 1
21 28835 1 1 7 SER OG O -11.735 -4.321 3.734 1.00 . A A . 7 SER OG 1 1
21 28836 1 1 8 VAL C C -10.849 -0.156 0.167 1.00 . A A . 8 VAL C 1 1
21 28837 1 1 8 VAL CA C -9.816 -1.176 0.650 1.00 . A A . 8 VAL CA 1 1
21 28838 1 1 8 VAL CB C -8.588 -1.202 -0.296 1.00 . A A . 8 VAL CB 1 1
21 28839 1 1 8 VAL CG1 C -7.899 0.190 -0.316 1.00 . A A . 8 VAL CG1 1 1
21 28840 1 1 8 VAL CG2 C -7.576 -2.275 0.192 1.00 . A A . 8 VAL CG2 1 1
21 28841 1 1 8 VAL H H -11.167 -2.730 0.109 1.00 . A A . 8 VAL H 1 1
21 28842 1 1 8 VAL HA H -9.485 -0.874 1.637 1.00 . A A . 8 VAL HA 1 1
21 28843 1 1 8 VAL HB H -8.919 -1.448 -1.298 1.00 . A A . 8 VAL HB 1 1
21 28844 1 1 8 VAL HG11 H -7.699 0.514 0.697 1.00 . A A . 8 VAL HG11 1 1
21 28845 1 1 8 VAL HG12 H -8.536 0.911 -0.805 1.00 . A A . 8 VAL HG12 1 1
21 28846 1 1 8 VAL HG13 H -6.967 0.127 -0.856 1.00 . A A . 8 VAL HG13 1 1
21 28847 1 1 8 VAL HG21 H -6.643 -2.150 -0.316 1.00 . A A . 8 VAL HG21 1 1
21 28848 1 1 8 VAL HG22 H -7.955 -3.266 -0.016 1.00 . A A . 8 VAL HG22 1 1
21 28849 1 1 8 VAL HG23 H -7.400 -2.165 1.251 1.00 . A A . 8 VAL HG23 1 1
21 28850 1 1 8 VAL N N -10.436 -2.511 0.725 1.00 . A A . 8 VAL N 1 1
21 28851 1 1 8 VAL O O -11.802 -0.506 -0.529 1.00 . A A . 8 VAL O 1 1
21 28852 1 1 9 VAL C C -10.844 3.049 -0.961 1.00 . A A . 9 VAL C 1 1
21 28853 1 1 9 VAL CA C -11.519 2.223 0.126 1.00 . A A . 9 VAL CA 1 1
21 28854 1 1 9 VAL CB C -11.821 3.122 1.341 1.00 . A A . 9 VAL CB 1 1
21 28855 1 1 9 VAL CG1 C -12.735 4.306 0.932 1.00 . A A . 9 VAL CG1 1 1
21 28856 1 1 9 VAL CG2 C -12.519 2.281 2.426 1.00 . A A . 9 VAL CG2 1 1
21 28857 1 1 9 VAL H H -9.819 1.311 1.042 1.00 . A A . 9 VAL H 1 1
21 28858 1 1 9 VAL HA H -12.459 1.835 -0.260 1.00 . A A . 9 VAL HA 1 1
21 28859 1 1 9 VAL HB H -10.895 3.503 1.734 1.00 . A A . 9 VAL HB 1 1
21 28860 1 1 9 VAL HG11 H -13.042 4.849 1.815 1.00 . A A . 9 VAL HG11 1 1
21 28861 1 1 9 VAL HG12 H -13.610 3.930 0.422 1.00 . A A . 9 VAL HG12 1 1
21 28862 1 1 9 VAL HG13 H -12.197 4.978 0.269 1.00 . A A . 9 VAL HG13 1 1
21 28863 1 1 9 VAL HG21 H -11.864 1.481 2.742 1.00 . A A . 9 VAL HG21 1 1
21 28864 1 1 9 VAL HG22 H -13.434 1.865 2.030 1.00 . A A . 9 VAL HG22 1 1
21 28865 1 1 9 VAL HG23 H -12.749 2.911 3.273 1.00 . A A . 9 VAL HG23 1 1
21 28866 1 1 9 VAL N N -10.630 1.116 0.527 1.00 . A A . 9 VAL N 1 1
21 28867 1 1 9 VAL O O -9.665 3.390 -0.854 1.00 . A A . 9 VAL O 1 1
21 28868 1 1 10 GLU C C -10.742 5.598 -2.608 1.00 . A A . 10 GLU C 1 1
21 28869 1 1 10 GLU CA C -11.069 4.176 -3.100 1.00 . A A . 10 GLU CA 1 1
21 28870 1 1 10 GLU CB C -12.115 4.195 -4.250 1.00 . A A . 10 GLU CB 1 1
21 28871 1 1 10 GLU CD C -10.633 3.291 -6.119 1.00 . A A . 10 GLU CD 1 1
21 28872 1 1 10 GLU CG C -11.438 4.501 -5.614 1.00 . A A . 10 GLU CG 1 1
21 28873 1 1 10 GLU H H -12.532 3.092 -2.047 1.00 . A A . 10 GLU H 1 1
21 28874 1 1 10 GLU HA H -10.156 3.717 -3.454 1.00 . A A . 10 GLU HA 1 1
21 28875 1 1 10 GLU HB2 H -12.604 3.231 -4.294 1.00 . A A . 10 GLU HB2 1 1
21 28876 1 1 10 GLU HB3 H -12.870 4.946 -4.043 1.00 . A A . 10 GLU HB3 1 1
21 28877 1 1 10 GLU HG2 H -12.195 4.746 -6.343 1.00 . A A . 10 GLU HG2 1 1
21 28878 1 1 10 GLU HG3 H -10.769 5.346 -5.507 1.00 . A A . 10 GLU HG3 1 1
21 28879 1 1 10 GLU N N -11.597 3.381 -2.005 1.00 . A A . 10 GLU N 1 1
21 28880 1 1 10 GLU O O -10.158 5.764 -1.537 1.00 . A A . 10 GLU O 1 1
21 28881 1 1 10 GLU OE1 O -10.727 2.233 -5.515 1.00 . A A . 10 GLU OE1 1 1
21 28882 1 1 10 GLU OE2 O -9.940 3.445 -7.111 1.00 . A A . 10 GLU OE2 1 1
21 28883 1 1 11 ASN C C -9.322 8.235 -2.998 1.00 . A A . 11 ASN C 1 1
21 28884 1 1 11 ASN CA C -10.826 7.993 -3.099 1.00 . A A . 11 ASN CA 1 1
21 28885 1 1 11 ASN CB C -11.504 8.393 -1.780 1.00 . A A . 11 ASN CB 1 1
21 28886 1 1 11 ASN CG C -12.988 8.053 -1.819 1.00 . A A . 11 ASN CG 1 1
21 28887 1 1 11 ASN H H -11.529 6.377 -4.259 1.00 . A A . 11 ASN H 1 1
21 28888 1 1 11 ASN HA H -11.221 8.608 -3.895 1.00 . A A . 11 ASN HA 1 1
21 28889 1 1 11 ASN HB2 H -11.046 7.861 -0.963 1.00 . A A . 11 ASN HB2 1 1
21 28890 1 1 11 ASN HB3 H -11.386 9.450 -1.625 1.00 . A A . 11 ASN HB3 1 1
21 28891 1 1 11 ASN HD21 H -12.957 7.095 -0.078 1.00 . A A . 11 ASN HD21 1 1
21 28892 1 1 11 ASN HD22 H -14.470 7.151 -0.847 1.00 . A A . 11 ASN HD22 1 1
21 28893 1 1 11 ASN N N -11.096 6.599 -3.413 1.00 . A A . 11 ASN N 1 1
21 28894 1 1 11 ASN ND2 N -13.515 7.376 -0.833 1.00 . A A . 11 ASN ND2 1 1
21 28895 1 1 11 ASN O O -8.895 9.225 -2.403 1.00 . A A . 11 ASN O 1 1
21 28896 1 1 11 ASN OD1 O -13.688 8.419 -2.763 1.00 . A A . 11 ASN OD1 1 1
21 28897 1 1 12 MET C C -6.506 7.627 -5.014 1.00 . A A . 12 MET C 1 1
21 28898 1 1 12 MET CA C -7.036 7.431 -3.568 1.00 . A A . 12 MET CA 1 1
21 28899 1 1 12 MET CB C -6.437 6.117 -2.945 1.00 . A A . 12 MET CB 1 1
21 28900 1 1 12 MET CE C -5.916 3.649 -1.244 1.00 . A A . 12 MET CE 1 1
21 28901 1 1 12 MET CG C -7.323 4.882 -3.254 1.00 . A A . 12 MET CG 1 1
21 28902 1 1 12 MET H H -8.912 6.553 -4.041 1.00 . A A . 12 MET H 1 1
21 28903 1 1 12 MET HA H -6.723 8.293 -2.964 1.00 . A A . 12 MET HA 1 1
21 28904 1 1 12 MET HB2 H -5.452 5.920 -3.344 1.00 . A A . 12 MET HB2 1 1
21 28905 1 1 12 MET HB3 H -6.364 6.243 -1.874 1.00 . A A . 12 MET HB3 1 1
21 28906 1 1 12 MET HE1 H -5.623 2.714 -0.788 1.00 . A A . 12 MET HE1 1 1
21 28907 1 1 12 MET HE2 H -6.755 4.069 -0.707 1.00 . A A . 12 MET HE2 1 1
21 28908 1 1 12 MET HE3 H -5.086 4.337 -1.203 1.00 . A A . 12 MET HE3 1 1
21 28909 1 1 12 MET HG2 H -8.178 4.883 -2.610 1.00 . A A . 12 MET HG2 1 1
21 28910 1 1 12 MET HG3 H -7.652 4.912 -4.285 1.00 . A A . 12 MET HG3 1 1
21 28911 1 1 12 MET N N -8.521 7.328 -3.583 1.00 . A A . 12 MET N 1 1
21 28912 1 1 12 MET O O -7.220 7.342 -5.978 1.00 . A A . 12 MET O 1 1
21 28913 1 1 12 MET SD S -6.388 3.350 -2.970 1.00 . A A . 12 MET SD 1 1
21 28914 1 1 13 PRO C C -4.704 6.998 -7.382 1.00 . A A . 13 PRO C 1 1
21 28915 1 1 13 PRO CA C -4.676 8.277 -6.555 1.00 . A A . 13 PRO CA 1 1
21 28916 1 1 13 PRO CB C -3.210 8.732 -6.261 1.00 . A A . 13 PRO CB 1 1
21 28917 1 1 13 PRO CD C -4.300 8.481 -4.147 1.00 . A A . 13 PRO CD 1 1
21 28918 1 1 13 PRO CG C -2.961 8.311 -4.847 1.00 . A A . 13 PRO CG 1 1
21 28919 1 1 13 PRO HA H -5.197 9.049 -7.082 1.00 . A A . 13 PRO HA 1 1
21 28920 1 1 13 PRO HB2 H -2.505 8.243 -6.922 1.00 . A A . 13 PRO HB2 1 1
21 28921 1 1 13 PRO HB3 H -3.114 9.809 -6.353 1.00 . A A . 13 PRO HB3 1 1
21 28922 1 1 13 PRO HD2 H -4.349 7.850 -3.278 1.00 . A A . 13 PRO HD2 1 1
21 28923 1 1 13 PRO HD3 H -4.467 9.504 -3.874 1.00 . A A . 13 PRO HD3 1 1
21 28924 1 1 13 PRO HG2 H -2.653 7.264 -4.816 1.00 . A A . 13 PRO HG2 1 1
21 28925 1 1 13 PRO HG3 H -2.211 8.933 -4.373 1.00 . A A . 13 PRO HG3 1 1
21 28926 1 1 13 PRO N N -5.271 8.080 -5.192 1.00 . A A . 13 PRO N 1 1
21 28927 1 1 13 PRO O O -4.512 7.052 -8.599 1.00 . A A . 13 PRO O 1 1
21 28928 1 1 14 ALA C C -3.928 4.432 -8.479 1.00 . A A . 14 ALA C 1 1
21 28929 1 1 14 ALA CA C -5.022 4.546 -7.393 1.00 . A A . 14 ALA CA 1 1
21 28930 1 1 14 ALA CB C -6.398 4.345 -8.048 1.00 . A A . 14 ALA CB 1 1
21 28931 1 1 14 ALA H H -5.166 5.948 -5.762 1.00 . A A . 14 ALA H 1 1
21 28932 1 1 14 ALA HA H -4.883 3.764 -6.661 1.00 . A A . 14 ALA HA 1 1
21 28933 1 1 14 ALA HB1 H -6.561 5.117 -8.788 1.00 . A A . 14 ALA HB1 1 1
21 28934 1 1 14 ALA HB2 H -7.168 4.403 -7.292 1.00 . A A . 14 ALA HB2 1 1
21 28935 1 1 14 ALA HB3 H -6.440 3.375 -8.526 1.00 . A A . 14 ALA HB3 1 1
21 28936 1 1 14 ALA N N -4.965 5.861 -6.718 1.00 . A A . 14 ALA N 1 1
21 28937 1 1 14 ALA O O -4.073 3.675 -9.438 1.00 . A A . 14 ALA O 1 1
21 28938 1 1 15 LYS C C -1.164 3.889 -9.457 1.00 . A A . 15 LYS C 1 1
21 28939 1 1 15 LYS CA C -1.788 5.266 -9.337 1.00 . A A . 15 LYS CA 1 1
21 28940 1 1 15 LYS CB C -0.715 6.295 -8.891 1.00 . A A . 15 LYS CB 1 1
21 28941 1 1 15 LYS CD C -0.238 7.758 -10.936 1.00 . A A . 15 LYS CD 1 1
21 28942 1 1 15 LYS CE C 0.737 8.010 -12.084 1.00 . A A . 15 LYS CE 1 1
21 28943 1 1 15 LYS CG C 0.294 6.616 -10.042 1.00 . A A . 15 LYS CG 1 1
21 28944 1 1 15 LYS H H -2.807 5.853 -7.574 1.00 . A A . 15 LYS H 1 1
21 28945 1 1 15 LYS HA H -2.202 5.563 -10.286 1.00 . A A . 15 LYS HA 1 1
21 28946 1 1 15 LYS HB2 H -1.211 7.195 -8.583 1.00 . A A . 15 LYS HB2 1 1
21 28947 1 1 15 LYS HB3 H -0.176 5.898 -8.035 1.00 . A A . 15 LYS HB3 1 1
21 28948 1 1 15 LYS HD2 H -1.201 7.487 -11.337 1.00 . A A . 15 LYS HD2 1 1
21 28949 1 1 15 LYS HD3 H -0.338 8.658 -10.346 1.00 . A A . 15 LYS HD3 1 1
21 28950 1 1 15 LYS HE2 H 0.830 7.115 -12.681 1.00 . A A . 15 LYS HE2 1 1
21 28951 1 1 15 LYS HE3 H 0.367 8.817 -12.700 1.00 . A A . 15 LYS HE3 1 1
21 28952 1 1 15 LYS HG2 H 1.243 6.923 -9.616 1.00 . A A . 15 LYS HG2 1 1
21 28953 1 1 15 LYS HG3 H 0.459 5.733 -10.647 1.00 . A A . 15 LYS HG3 1 1
21 28954 1 1 15 LYS HZ1 H 2.586 7.517 -11.261 1.00 . A A . 15 LYS HZ1 1 1
21 28955 1 1 15 LYS HZ2 H 1.943 8.979 -10.688 1.00 . A A . 15 LYS HZ2 1 1
21 28956 1 1 15 LYS HZ3 H 2.612 8.899 -12.250 1.00 . A A . 15 LYS HZ3 1 1
21 28957 1 1 15 LYS N N -2.856 5.238 -8.338 1.00 . A A . 15 LYS N 1 1
21 28958 1 1 15 LYS NZ N 2.070 8.379 -11.530 1.00 . A A . 15 LYS NZ 1 1
21 28959 1 1 15 LYS O O -0.384 3.492 -8.600 1.00 . A A . 15 LYS O 1 1
21 28960 1 1 16 GLY C C -0.692 1.052 -9.523 1.00 . A A . 16 GLY C 1 1
21 28961 1 1 16 GLY CA C -0.924 1.847 -10.821 1.00 . A A . 16 GLY CA 1 1
21 28962 1 1 16 GLY H H -2.031 3.619 -11.238 1.00 . A A . 16 GLY H 1 1
21 28963 1 1 16 GLY HA2 H -1.625 1.305 -11.441 1.00 . A A . 16 GLY HA2 1 1
21 28964 1 1 16 GLY HA3 H 0.015 1.935 -11.350 1.00 . A A . 16 GLY HA3 1 1
21 28965 1 1 16 GLY N N -1.462 3.193 -10.562 1.00 . A A . 16 GLY N 1 1
21 28966 1 1 16 GLY O O 0.212 0.220 -9.460 1.00 . A A . 16 GLY O 1 1
21 28967 1 1 17 LYS C C -2.753 0.125 -6.735 1.00 . A A . 17 LYS C 1 1
21 28968 1 1 17 LYS CA C -1.379 0.673 -7.155 1.00 . A A . 17 LYS CA 1 1
21 28969 1 1 17 LYS CB C -0.900 1.731 -6.099 1.00 . A A . 17 LYS CB 1 1
21 28970 1 1 17 LYS CD C -2.195 3.498 -4.644 1.00 . A A . 17 LYS CD 1 1
21 28971 1 1 17 LYS CE C -3.285 2.610 -4.029 1.00 . A A . 17 LYS CE 1 1
21 28972 1 1 17 LYS CG C -1.828 3.028 -6.088 1.00 . A A . 17 LYS CG 1 1
21 28973 1 1 17 LYS H H -2.216 2.008 -8.525 1.00 . A A . 17 LYS H 1 1
21 28974 1 1 17 LYS HA H -0.663 -0.144 -7.189 1.00 . A A . 17 LYS HA 1 1
21 28975 1 1 17 LYS HB2 H -0.890 1.267 -5.123 1.00 . A A . 17 LYS HB2 1 1
21 28976 1 1 17 LYS HB3 H 0.115 2.022 -6.341 1.00 . A A . 17 LYS HB3 1 1
21 28977 1 1 17 LYS HD2 H -1.324 3.446 -4.019 1.00 . A A . 17 LYS HD2 1 1
21 28978 1 1 17 LYS HD3 H -2.554 4.538 -4.675 1.00 . A A . 17 LYS HD3 1 1
21 28979 1 1 17 LYS HE2 H -4.195 2.708 -4.593 1.00 . A A . 17 LYS HE2 1 1
21 28980 1 1 17 LYS HE3 H -2.970 1.590 -4.036 1.00 . A A . 17 LYS HE3 1 1
21 28981 1 1 17 LYS HG2 H -1.319 3.840 -6.567 1.00 . A A . 17 LYS HG2 1 1
21 28982 1 1 17 LYS HG3 H -2.718 2.855 -6.640 1.00 . A A . 17 LYS HG3 1 1
21 28983 1 1 17 LYS HZ1 H -2.634 2.960 -2.084 1.00 . A A . 17 LYS HZ1 1 1
21 28984 1 1 17 LYS HZ2 H -4.245 2.435 -2.191 1.00 . A A . 17 LYS HZ2 1 1
21 28985 1 1 17 LYS HZ3 H -3.841 4.031 -2.615 1.00 . A A . 17 LYS HZ3 1 1
21 28986 1 1 17 LYS N N -1.503 1.335 -8.466 1.00 . A A . 17 LYS N 1 1
21 28987 1 1 17 LYS NZ N -3.520 3.042 -2.625 1.00 . A A . 17 LYS NZ 1 1
21 28988 1 1 17 LYS O O -3.629 0.871 -6.303 1.00 . A A . 17 LYS O 1 1
21 28989 1 1 18 ILE C C -3.962 -2.755 -5.282 1.00 . A A . 18 ILE C 1 1
21 28990 1 1 18 ILE CA C -4.215 -1.832 -6.461 1.00 . A A . 18 ILE CA 1 1
21 28991 1 1 18 ILE CB C -4.776 -2.619 -7.672 1.00 . A A . 18 ILE CB 1 1
21 28992 1 1 18 ILE CD1 C -7.223 -2.208 -6.997 1.00 . A A . 18 ILE CD1 1 1
21 28993 1 1 18 ILE CG1 C -6.154 -3.266 -7.345 1.00 . A A . 18 ILE CG1 1 1
21 28994 1 1 18 ILE CG2 C -3.785 -3.718 -8.100 1.00 . A A . 18 ILE CG2 1 1
21 28995 1 1 18 ILE H H -2.222 -1.751 -7.188 1.00 . A A . 18 ILE H 1 1
21 28996 1 1 18 ILE HA H -4.941 -1.086 -6.162 1.00 . A A . 18 ILE HA 1 1
21 28997 1 1 18 ILE HB H -4.900 -1.929 -8.496 1.00 . A A . 18 ILE HB 1 1
21 28998 1 1 18 ILE HD11 H -7.060 -1.296 -7.560 1.00 . A A . 18 ILE HD11 1 1
21 28999 1 1 18 ILE HD12 H -7.179 -1.992 -5.942 1.00 . A A . 18 ILE HD12 1 1
21 29000 1 1 18 ILE HD13 H -8.198 -2.601 -7.240 1.00 . A A . 18 ILE HD13 1 1
21 29001 1 1 18 ILE HG12 H -6.493 -3.830 -8.203 1.00 . A A . 18 ILE HG12 1 1
21 29002 1 1 18 ILE HG13 H -6.044 -3.944 -6.511 1.00 . A A . 18 ILE HG13 1 1
21 29003 1 1 18 ILE HG21 H -4.127 -4.173 -9.017 1.00 . A A . 18 ILE HG21 1 1
21 29004 1 1 18 ILE HG22 H -3.722 -4.475 -7.331 1.00 . A A . 18 ILE HG22 1 1
21 29005 1 1 18 ILE HG23 H -2.810 -3.284 -8.258 1.00 . A A . 18 ILE HG23 1 1
21 29006 1 1 18 ILE N N -2.942 -1.187 -6.842 1.00 . A A . 18 ILE N 1 1
21 29007 1 1 18 ILE O O -2.930 -3.425 -5.219 1.00 . A A . 18 ILE O 1 1
21 29008 1 1 19 GLU C C -6.160 -4.176 -2.816 1.00 . A A . 19 GLU C 1 1
21 29009 1 1 19 GLU CA C -4.782 -3.612 -3.149 1.00 . A A . 19 GLU CA 1 1
21 29010 1 1 19 GLU CB C -4.257 -2.755 -1.970 1.00 . A A . 19 GLU CB 1 1
21 29011 1 1 19 GLU CD C -2.804 -0.990 -3.133 1.00 . A A . 19 GLU CD 1 1
21 29012 1 1 19 GLU CG C -2.808 -2.243 -2.243 1.00 . A A . 19 GLU CG 1 1
21 29013 1 1 19 GLU H H -5.693 -2.215 -4.456 1.00 . A A . 19 GLU H 1 1
21 29014 1 1 19 GLU HA H -4.099 -4.439 -3.320 1.00 . A A . 19 GLU HA 1 1
21 29015 1 1 19 GLU HB2 H -4.916 -1.913 -1.836 1.00 . A A . 19 GLU HB2 1 1
21 29016 1 1 19 GLU HB3 H -4.265 -3.353 -1.065 1.00 . A A . 19 GLU HB3 1 1
21 29017 1 1 19 GLU HG2 H -2.333 -1.986 -1.299 1.00 . A A . 19 GLU HG2 1 1
21 29018 1 1 19 GLU HG3 H -2.227 -3.017 -2.713 1.00 . A A . 19 GLU HG3 1 1
21 29019 1 1 19 GLU N N -4.897 -2.777 -4.342 1.00 . A A . 19 GLU N 1 1
21 29020 1 1 19 GLU O O -7.035 -3.444 -2.359 1.00 . A A . 19 GLU O 1 1
21 29021 1 1 19 GLU OE1 O -3.864 -0.610 -3.605 1.00 . A A . 19 GLU OE1 1 1
21 29022 1 1 19 GLU OE2 O -1.740 -0.424 -3.315 1.00 . A A . 19 GLU OE2 1 1
21 29023 1 1 20 VAL C C -7.366 -7.679 -3.096 1.00 . A A . 20 VAL C 1 1
21 29024 1 1 20 VAL CA C -7.569 -6.190 -2.774 1.00 . A A . 20 VAL CA 1 1
21 29025 1 1 20 VAL CB C -8.734 -5.594 -3.619 1.00 . A A . 20 VAL CB 1 1
21 29026 1 1 20 VAL CG1 C -8.468 -5.755 -5.160 1.00 . A A . 20 VAL CG1 1 1
21 29027 1 1 20 VAL CG2 C -10.064 -6.282 -3.227 1.00 . A A . 20 VAL CG2 1 1
21 29028 1 1 20 VAL H H -5.561 -5.993 -3.399 1.00 . A A . 20 VAL H 1 1
21 29029 1 1 20 VAL HA H -7.806 -6.089 -1.722 1.00 . A A . 20 VAL HA 1 1
21 29030 1 1 20 VAL HB H -8.824 -4.539 -3.385 1.00 . A A . 20 VAL HB 1 1
21 29031 1 1 20 VAL HG11 H -7.404 -5.823 -5.352 1.00 . A A . 20 VAL HG11 1 1
21 29032 1 1 20 VAL HG12 H -8.860 -4.897 -5.697 1.00 . A A . 20 VAL HG12 1 1
21 29033 1 1 20 VAL HG13 H -8.952 -6.647 -5.542 1.00 . A A . 20 VAL HG13 1 1
21 29034 1 1 20 VAL HG21 H -10.878 -5.823 -3.767 1.00 . A A . 20 VAL HG21 1 1
21 29035 1 1 20 VAL HG22 H -10.231 -6.169 -2.161 1.00 . A A . 20 VAL HG22 1 1
21 29036 1 1 20 VAL HG23 H -10.018 -7.329 -3.478 1.00 . A A . 20 VAL HG23 1 1
21 29037 1 1 20 VAL N N -6.319 -5.483 -3.041 1.00 . A A . 20 VAL N 1 1
21 29038 1 1 20 VAL O O -7.568 -8.129 -4.223 1.00 . A A . 20 VAL O 1 1
21 29039 1 1 21 GLY C C -5.303 -10.122 -2.801 1.00 . A A . 21 GLY C 1 1
21 29040 1 1 21 GLY CA C -6.705 -9.883 -2.257 1.00 . A A . 21 GLY CA 1 1
21 29041 1 1 21 GLY H H -6.806 -8.039 -1.214 1.00 . A A . 21 GLY H 1 1
21 29042 1 1 21 GLY HA2 H -6.796 -10.363 -1.292 1.00 . A A . 21 GLY HA2 1 1
21 29043 1 1 21 GLY HA3 H -7.430 -10.318 -2.935 1.00 . A A . 21 GLY HA3 1 1
21 29044 1 1 21 GLY N N -6.949 -8.444 -2.091 1.00 . A A . 21 GLY N 1 1
21 29045 1 1 21 GLY O O -4.741 -11.205 -2.646 1.00 . A A . 21 GLY O 1 1
21 29046 1 1 22 ASP C C -2.378 -9.358 -2.876 1.00 . A A . 22 ASP C 1 1
21 29047 1 1 22 ASP CA C -3.389 -9.200 -4.000 1.00 . A A . 22 ASP CA 1 1
21 29048 1 1 22 ASP CB C -3.059 -7.953 -4.826 1.00 . A A . 22 ASP CB 1 1
21 29049 1 1 22 ASP CG C -4.057 -7.798 -5.970 1.00 . A A . 22 ASP CG 1 1
21 29050 1 1 22 ASP H H -5.226 -8.249 -3.524 1.00 . A A . 22 ASP H 1 1
21 29051 1 1 22 ASP HA H -3.330 -10.067 -4.641 1.00 . A A . 22 ASP HA 1 1
21 29052 1 1 22 ASP HB2 H -3.100 -7.078 -4.193 1.00 . A A . 22 ASP HB2 1 1
21 29053 1 1 22 ASP HB3 H -2.065 -8.052 -5.237 1.00 . A A . 22 ASP HB3 1 1
21 29054 1 1 22 ASP N N -4.733 -9.093 -3.438 1.00 . A A . 22 ASP N 1 1
21 29055 1 1 22 ASP O O -2.675 -9.047 -1.723 1.00 . A A . 22 ASP O 1 1
21 29056 1 1 22 ASP OD1 O -4.569 -8.806 -6.435 1.00 . A A . 22 ASP OD1 1 1
21 29057 1 1 22 ASP OD2 O -4.291 -6.671 -6.370 1.00 . A A . 22 ASP OD2 1 1
21 29058 1 1 23 LYS C C 0.996 -9.017 -2.447 1.00 . A A . 23 LYS C 1 1
21 29059 1 1 23 LYS CA C -0.105 -10.054 -2.237 1.00 . A A . 23 LYS CA 1 1
21 29060 1 1 23 LYS CB C 0.474 -11.477 -2.378 1.00 . A A . 23 LYS CB 1 1
21 29061 1 1 23 LYS CD C 2.018 -13.193 -1.357 1.00 . A A . 23 LYS CD 1 1
21 29062 1 1 23 LYS CE C 3.004 -13.472 -0.214 1.00 . A A . 23 LYS CE 1 1
21 29063 1 1 23 LYS CG C 1.480 -11.760 -1.242 1.00 . A A . 23 LYS CG 1 1
21 29064 1 1 23 LYS H H -1.012 -10.065 -4.162 1.00 . A A . 23 LYS H 1 1
21 29065 1 1 23 LYS HA H -0.498 -9.940 -1.227 1.00 . A A . 23 LYS HA 1 1
21 29066 1 1 23 LYS HB2 H -0.336 -12.188 -2.324 1.00 . A A . 23 LYS HB2 1 1
21 29067 1 1 23 LYS HB3 H 0.970 -11.575 -3.331 1.00 . A A . 23 LYS HB3 1 1
21 29068 1 1 23 LYS HD2 H 1.197 -13.892 -1.303 1.00 . A A . 23 LYS HD2 1 1
21 29069 1 1 23 LYS HD3 H 2.527 -13.308 -2.303 1.00 . A A . 23 LYS HD3 1 1
21 29070 1 1 23 LYS HE2 H 3.827 -12.772 -0.268 1.00 . A A . 23 LYS HE2 1 1
21 29071 1 1 23 LYS HE3 H 2.498 -13.356 0.733 1.00 . A A . 23 LYS HE3 1 1
21 29072 1 1 23 LYS HG2 H 2.306 -11.067 -1.304 1.00 . A A . 23 LYS HG2 1 1
21 29073 1 1 23 LYS HG3 H 0.986 -11.642 -0.288 1.00 . A A . 23 LYS HG3 1 1
21 29074 1 1 23 LYS HZ1 H 4.385 -14.962 0.248 1.00 . A A . 23 LYS HZ1 1 1
21 29075 1 1 23 LYS HZ2 H 3.757 -15.066 -1.323 1.00 . A A . 23 LYS HZ2 1 1
21 29076 1 1 23 LYS HZ3 H 2.804 -15.535 0.003 1.00 . A A . 23 LYS HZ3 1 1
21 29077 1 1 23 LYS N N -1.179 -9.846 -3.221 1.00 . A A . 23 LYS N 1 1
21 29078 1 1 23 LYS NZ N 3.527 -14.863 -0.330 1.00 . A A . 23 LYS NZ 1 1
21 29079 1 1 23 LYS O O 1.347 -8.683 -3.578 1.00 . A A . 23 LYS O 1 1
21 29080 1 1 24 ILE C C 3.934 -8.227 -1.125 1.00 . A A . 24 ILE C 1 1
21 29081 1 1 24 ILE CA C 2.595 -7.502 -1.341 1.00 . A A . 24 ILE CA 1 1
21 29082 1 1 24 ILE CB C 2.330 -6.429 -0.210 1.00 . A A . 24 ILE CB 1 1
21 29083 1 1 24 ILE CD1 C -0.109 -6.983 0.527 1.00 . A A . 24 ILE CD1 1 1
21 29084 1 1 24 ILE CG1 C 1.399 -7.019 0.919 1.00 . A A . 24 ILE CG1 1 1
21 29085 1 1 24 ILE CG2 C 1.673 -5.143 -0.808 1.00 . A A . 24 ILE CG2 1 1
21 29086 1 1 24 ILE H H 1.186 -8.828 -0.474 1.00 . A A . 24 ILE H 1 1
21 29087 1 1 24 ILE HA H 2.631 -7.005 -2.313 1.00 . A A . 24 ILE HA 1 1
21 29088 1 1 24 ILE HB H 3.281 -6.139 0.241 1.00 . A A . 24 ILE HB 1 1
21 29089 1 1 24 ILE HD11 H -0.235 -7.078 -0.542 1.00 . A A . 24 ILE HD11 1 1
21 29090 1 1 24 ILE HD12 H -0.528 -6.041 0.845 1.00 . A A . 24 ILE HD12 1 1
21 29091 1 1 24 ILE HD13 H -0.629 -7.786 1.011 1.00 . A A . 24 ILE HD13 1 1
21 29092 1 1 24 ILE HG12 H 1.685 -8.038 1.138 1.00 . A A . 24 ILE HG12 1 1
21 29093 1 1 24 ILE HG13 H 1.529 -6.432 1.819 1.00 . A A . 24 ILE HG13 1 1
21 29094 1 1 24 ILE HG21 H 0.863 -5.425 -1.467 1.00 . A A . 24 ILE HG21 1 1
21 29095 1 1 24 ILE HG22 H 2.407 -4.580 -1.362 1.00 . A A . 24 ILE HG22 1 1
21 29096 1 1 24 ILE HG23 H 1.280 -4.527 -0.009 1.00 . A A . 24 ILE HG23 1 1
21 29097 1 1 24 ILE N N 1.527 -8.514 -1.336 1.00 . A A . 24 ILE N 1 1
21 29098 1 1 24 ILE O O 4.165 -8.815 -0.071 1.00 . A A . 24 ILE O 1 1
21 29099 1 1 25 ILE C C 6.978 -8.157 -0.999 1.00 . A A . 25 ILE C 1 1
21 29100 1 1 25 ILE CA C 6.112 -8.831 -2.061 1.00 . A A . 25 ILE CA 1 1
21 29101 1 1 25 ILE CB C 6.806 -8.747 -3.445 1.00 . A A . 25 ILE CB 1 1
21 29102 1 1 25 ILE CD1 C 6.448 -9.106 -5.932 1.00 . A A . 25 ILE CD1 1 1
21 29103 1 1 25 ILE CG1 C 5.871 -9.352 -4.528 1.00 . A A . 25 ILE CG1 1 1
21 29104 1 1 25 ILE CG2 C 8.143 -9.526 -3.421 1.00 . A A . 25 ILE CG2 1 1
21 29105 1 1 25 ILE H H 4.567 -7.681 -2.947 1.00 . A A . 25 ILE H 1 1
21 29106 1 1 25 ILE HA H 5.979 -9.872 -1.797 1.00 . A A . 25 ILE HA 1 1
21 29107 1 1 25 ILE HB H 7.004 -7.706 -3.678 1.00 . A A . 25 ILE HB 1 1
21 29108 1 1 25 ILE HD11 H 6.604 -8.047 -6.078 1.00 . A A . 25 ILE HD11 1 1
21 29109 1 1 25 ILE HD12 H 5.753 -9.469 -6.673 1.00 . A A . 25 ILE HD12 1 1
21 29110 1 1 25 ILE HD13 H 7.387 -9.627 -6.037 1.00 . A A . 25 ILE HD13 1 1
21 29111 1 1 25 ILE HG12 H 5.766 -10.414 -4.366 1.00 . A A . 25 ILE HG12 1 1
21 29112 1 1 25 ILE HG13 H 4.896 -8.888 -4.475 1.00 . A A . 25 ILE HG13 1 1
21 29113 1 1 25 ILE HG21 H 8.601 -9.498 -4.400 1.00 . A A . 25 ILE HG21 1 1
21 29114 1 1 25 ILE HG22 H 7.955 -10.551 -3.148 1.00 . A A . 25 ILE HG22 1 1
21 29115 1 1 25 ILE HG23 H 8.817 -9.082 -2.704 1.00 . A A . 25 ILE HG23 1 1
21 29116 1 1 25 ILE N N 4.805 -8.177 -2.137 1.00 . A A . 25 ILE N 1 1
21 29117 1 1 25 ILE O O 7.592 -8.821 -0.162 1.00 . A A . 25 ILE O 1 1
21 29118 1 1 26 SER C C 7.470 -4.559 -0.246 1.00 . A A . 26 SER C 1 1
21 29119 1 1 26 SER CA C 7.835 -6.035 -0.133 1.00 . A A . 26 SER CA 1 1
21 29120 1 1 26 SER CB C 9.315 -6.219 -0.465 1.00 . A A . 26 SER CB 1 1
21 29121 1 1 26 SER H H 6.532 -6.367 -1.768 1.00 . A A . 26 SER H 1 1
21 29122 1 1 26 SER HA H 7.656 -6.364 0.884 1.00 . A A . 26 SER HA 1 1
21 29123 1 1 26 SER HB2 H 9.921 -5.735 0.282 1.00 . A A . 26 SER HB2 1 1
21 29124 1 1 26 SER HB3 H 9.545 -7.275 -0.485 1.00 . A A . 26 SER HB3 1 1
21 29125 1 1 26 SER HG H 10.252 -4.963 -1.613 1.00 . A A . 26 SER HG 1 1
21 29126 1 1 26 SER N N 7.030 -6.829 -1.064 1.00 . A A . 26 SER N 1 1
21 29127 1 1 26 SER O O 6.820 -4.147 -1.205 1.00 . A A . 26 SER O 1 1
21 29128 1 1 26 SER OG O 9.585 -5.642 -1.734 1.00 . A A . 26 SER OG 1 1
21 29129 1 1 27 ALA C C 8.949 -1.577 1.091 1.00 . A A . 27 ALA C 1 1
21 29130 1 1 27 ALA CA C 7.648 -2.315 0.779 1.00 . A A . 27 ALA CA 1 1
21 29131 1 1 27 ALA CB C 6.609 -2.010 1.863 1.00 . A A . 27 ALA CB 1 1
21 29132 1 1 27 ALA H H 8.421 -4.173 1.471 1.00 . A A . 27 ALA H 1 1
21 29133 1 1 27 ALA HA H 7.269 -1.968 -0.178 1.00 . A A . 27 ALA HA 1 1
21 29134 1 1 27 ALA HB1 H 6.979 -2.339 2.823 1.00 . A A . 27 ALA HB1 1 1
21 29135 1 1 27 ALA HB2 H 5.692 -2.534 1.636 1.00 . A A . 27 ALA HB2 1 1
21 29136 1 1 27 ALA HB3 H 6.415 -0.948 1.896 1.00 . A A . 27 ALA HB3 1 1
21 29137 1 1 27 ALA N N 7.905 -3.768 0.743 1.00 . A A . 27 ALA N 1 1
21 29138 1 1 27 ALA O O 9.650 -1.932 2.035 1.00 . A A . 27 ALA O 1 1
21 29139 1 1 28 ASP C C 11.741 -0.700 0.510 1.00 . A A . 28 ASP C 1 1
21 29140 1 1 28 ASP CA C 10.509 0.211 0.504 1.00 . A A . 28 ASP CA 1 1
21 29141 1 1 28 ASP CB C 10.426 0.990 1.834 1.00 . A A . 28 ASP CB 1 1
21 29142 1 1 28 ASP CG C 11.569 2.006 1.938 1.00 . A A . 28 ASP CG 1 1
21 29143 1 1 28 ASP H H 8.694 -0.309 -0.455 1.00 . A A . 28 ASP H 1 1
21 29144 1 1 28 ASP HA H 10.608 0.918 -0.313 1.00 . A A . 28 ASP HA 1 1
21 29145 1 1 28 ASP HB2 H 9.488 1.510 1.881 1.00 . A A . 28 ASP HB2 1 1
21 29146 1 1 28 ASP HB3 H 10.487 0.301 2.666 1.00 . A A . 28 ASP HB3 1 1
21 29147 1 1 28 ASP N N 9.278 -0.558 0.294 1.00 . A A . 28 ASP N 1 1
21 29148 1 1 28 ASP O O 12.720 -0.418 1.200 1.00 . A A . 28 ASP O 1 1
21 29149 1 1 28 ASP OD1 O 11.738 2.773 1.005 1.00 . A A . 28 ASP OD1 1 1
21 29150 1 1 28 ASP OD2 O 12.252 2.001 2.951 1.00 . A A . 28 ASP OD2 1 1
21 29151 1 1 29 GLY C C 12.981 -3.483 0.966 1.00 . A A . 29 GLY C 1 1
21 29152 1 1 29 GLY CA C 12.822 -2.717 -0.338 1.00 . A A . 29 GLY CA 1 1
21 29153 1 1 29 GLY H H 10.904 -1.966 -0.813 1.00 . A A . 29 GLY H 1 1
21 29154 1 1 29 GLY HA2 H 12.642 -3.421 -1.136 1.00 . A A . 29 GLY HA2 1 1
21 29155 1 1 29 GLY HA3 H 13.736 -2.175 -0.542 1.00 . A A . 29 GLY HA3 1 1
21 29156 1 1 29 GLY N N 11.696 -1.785 -0.264 1.00 . A A . 29 GLY N 1 1
21 29157 1 1 29 GLY O O 13.851 -4.346 1.084 1.00 . A A . 29 GLY O 1 1
21 29158 1 1 30 LYS C C 11.177 -4.971 3.316 1.00 . A A . 30 LYS C 1 1
21 29159 1 1 30 LYS CA C 12.177 -3.814 3.266 1.00 . A A . 30 LYS CA 1 1
21 29160 1 1 30 LYS CB C 11.826 -2.789 4.367 1.00 . A A . 30 LYS CB 1 1
21 29161 1 1 30 LYS CD C 14.241 -2.223 5.053 1.00 . A A . 30 LYS CD 1 1
21 29162 1 1 30 LYS CE C 15.122 -1.070 5.536 1.00 . A A . 30 LYS CE 1 1
21 29163 1 1 30 LYS CG C 12.899 -1.670 4.478 1.00 . A A . 30 LYS CG 1 1
21 29164 1 1 30 LYS H H 11.467 -2.459 1.791 1.00 . A A . 30 LYS H 1 1
21 29165 1 1 30 LYS HA H 13.165 -4.207 3.458 1.00 . A A . 30 LYS HA 1 1
21 29166 1 1 30 LYS HB2 H 10.877 -2.337 4.129 1.00 . A A . 30 LYS HB2 1 1
21 29167 1 1 30 LYS HB3 H 11.744 -3.293 5.321 1.00 . A A . 30 LYS HB3 1 1
21 29168 1 1 30 LYS HD2 H 14.048 -2.884 5.885 1.00 . A A . 30 LYS HD2 1 1
21 29169 1 1 30 LYS HD3 H 14.779 -2.763 4.288 1.00 . A A . 30 LYS HD3 1 1
21 29170 1 1 30 LYS HE2 H 15.298 -0.385 4.722 1.00 . A A . 30 LYS HE2 1 1
21 29171 1 1 30 LYS HE3 H 14.620 -0.555 6.345 1.00 . A A . 30 LYS HE3 1 1
21 29172 1 1 30 LYS HG2 H 13.073 -1.243 3.498 1.00 . A A . 30 LYS HG2 1 1
21 29173 1 1 30 LYS HG3 H 12.516 -0.890 5.132 1.00 . A A . 30 LYS HG3 1 1
21 29174 1 1 30 LYS HZ1 H 16.249 -2.446 6.620 1.00 . A A . 30 LYS HZ1 1 1
21 29175 1 1 30 LYS HZ2 H 16.910 -0.886 6.582 1.00 . A A . 30 LYS HZ2 1 1
21 29176 1 1 30 LYS HZ3 H 17.014 -1.881 5.211 1.00 . A A . 30 LYS HZ3 1 1
21 29177 1 1 30 LYS N N 12.136 -3.159 1.949 1.00 . A A . 30 LYS N 1 1
21 29178 1 1 30 LYS NZ N 16.422 -1.611 6.023 1.00 . A A . 30 LYS NZ 1 1
21 29179 1 1 30 LYS O O 10.007 -4.811 2.961 1.00 . A A . 30 LYS O 1 1
21 29180 1 1 31 ASN C C 10.135 -7.334 5.270 1.00 . A A . 31 ASN C 1 1
21 29181 1 1 31 ASN CA C 10.815 -7.332 3.908 1.00 . A A . 31 ASN CA 1 1
21 29182 1 1 31 ASN CB C 11.695 -8.578 3.760 1.00 . A A . 31 ASN CB 1 1
21 29183 1 1 31 ASN CG C 12.375 -8.573 2.393 1.00 . A A . 31 ASN CG 1 1
21 29184 1 1 31 ASN H H 12.590 -6.182 4.053 1.00 . A A . 31 ASN H 1 1
21 29185 1 1 31 ASN HA H 10.054 -7.347 3.134 1.00 . A A . 31 ASN HA 1 1
21 29186 1 1 31 ASN HB2 H 12.450 -8.579 4.535 1.00 . A A . 31 ASN HB2 1 1
21 29187 1 1 31 ASN HB3 H 11.085 -9.465 3.851 1.00 . A A . 31 ASN HB3 1 1
21 29188 1 1 31 ASN HD21 H 10.836 -7.727 1.462 1.00 . A A . 31 ASN HD21 1 1
21 29189 1 1 31 ASN HD22 H 12.174 -8.076 0.480 1.00 . A A . 31 ASN HD22 1 1
21 29190 1 1 31 ASN N N 11.650 -6.133 3.779 1.00 . A A . 31 ASN N 1 1
21 29191 1 1 31 ASN ND2 N 11.741 -8.086 1.359 1.00 . A A . 31 ASN ND2 1 1
21 29192 1 1 31 ASN O O 10.569 -6.639 6.189 1.00 . A A . 31 ASN O 1 1
21 29193 1 1 31 ASN OD1 O 13.513 -9.022 2.265 1.00 . A A . 31 ASN OD1 1 1
21 29194 1 1 32 TYR C C 7.617 -9.545 6.763 1.00 . A A . 32 TYR C 1 1
21 29195 1 1 32 TYR CA C 8.313 -8.191 6.658 1.00 . A A . 32 TYR CA 1 1
21 29196 1 1 32 TYR CB C 7.273 -7.067 6.703 1.00 . A A . 32 TYR CB 1 1
21 29197 1 1 32 TYR CD1 C 8.610 -5.170 7.740 1.00 . A A . 32 TYR CD1 1 1
21 29198 1 1 32 TYR CD2 C 8.001 -4.996 5.397 1.00 . A A . 32 TYR CD2 1 1
21 29199 1 1 32 TYR CE1 C 9.253 -3.926 7.661 1.00 . A A . 32 TYR CE1 1 1
21 29200 1 1 32 TYR CE2 C 8.641 -3.756 5.326 1.00 . A A . 32 TYR CE2 1 1
21 29201 1 1 32 TYR CG C 7.977 -5.713 6.608 1.00 . A A . 32 TYR CG 1 1
21 29202 1 1 32 TYR CZ C 9.267 -3.223 6.457 1.00 . A A . 32 TYR CZ 1 1
21 29203 1 1 32 TYR H H 8.759 -8.636 4.630 1.00 . A A . 32 TYR H 1 1
21 29204 1 1 32 TYR HA H 8.988 -8.082 7.505 1.00 . A A . 32 TYR HA 1 1
21 29205 1 1 32 TYR HB2 H 6.582 -7.192 5.877 1.00 . A A . 32 TYR HB2 1 1
21 29206 1 1 32 TYR HB3 H 6.724 -7.122 7.635 1.00 . A A . 32 TYR HB3 1 1
21 29207 1 1 32 TYR HD1 H 8.603 -5.712 8.669 1.00 . A A . 32 TYR HD1 1 1
21 29208 1 1 32 TYR HD2 H 7.526 -5.403 4.516 1.00 . A A . 32 TYR HD2 1 1
21 29209 1 1 32 TYR HE1 H 9.745 -3.510 8.531 1.00 . A A . 32 TYR HE1 1 1
21 29210 1 1 32 TYR HE2 H 8.652 -3.209 4.398 1.00 . A A . 32 TYR HE2 1 1
21 29211 1 1 32 TYR HH H 10.173 -1.756 7.272 1.00 . A A . 32 TYR HH 1 1
21 29212 1 1 32 TYR N N 9.062 -8.110 5.399 1.00 . A A . 32 TYR N 1 1
21 29213 1 1 32 TYR O O 6.525 -9.733 6.230 1.00 . A A . 32 TYR O 1 1
21 29214 1 1 32 TYR OH O 9.896 -1.997 6.384 1.00 . A A . 32 TYR OH 1 1
21 29215 1 1 33 GLN C C 6.440 -11.764 8.470 1.00 . A A . 33 GLN C 1 1
21 29216 1 1 33 GLN CA C 7.705 -11.823 7.620 1.00 . A A . 33 GLN CA 1 1
21 29217 1 1 33 GLN CB C 8.747 -12.727 8.296 1.00 . A A . 33 GLN CB 1 1
21 29218 1 1 33 GLN CD C 9.744 -13.495 6.101 1.00 . A A . 33 GLN CD 1 1
21 29219 1 1 33 GLN CG C 10.027 -12.811 7.438 1.00 . A A . 33 GLN CG 1 1
21 29220 1 1 33 GLN H H 9.132 -10.274 7.848 1.00 . A A . 33 GLN H 1 1
21 29221 1 1 33 GLN HA H 7.450 -12.236 6.654 1.00 . A A . 33 GLN HA 1 1
21 29222 1 1 33 GLN HB2 H 8.996 -12.315 9.266 1.00 . A A . 33 GLN HB2 1 1
21 29223 1 1 33 GLN HB3 H 8.338 -13.719 8.427 1.00 . A A . 33 GLN HB3 1 1
21 29224 1 1 33 GLN HE21 H 10.252 -15.302 6.746 1.00 . A A . 33 GLN HE21 1 1
21 29225 1 1 33 GLN HE22 H 9.750 -15.224 5.127 1.00 . A A . 33 GLN HE22 1 1
21 29226 1 1 33 GLN HG2 H 10.402 -11.815 7.254 1.00 . A A . 33 GLN HG2 1 1
21 29227 1 1 33 GLN HG3 H 10.778 -13.376 7.971 1.00 . A A . 33 GLN HG3 1 1
21 29228 1 1 33 GLN N N 8.262 -10.484 7.448 1.00 . A A . 33 GLN N 1 1
21 29229 1 1 33 GLN NE2 N 9.931 -14.780 5.981 1.00 . A A . 33 GLN NE2 1 1
21 29230 1 1 33 GLN O O 5.453 -12.437 8.179 1.00 . A A . 33 GLN O 1 1
21 29231 1 1 33 GLN OE1 O 9.336 -12.839 5.142 1.00 . A A . 33 GLN OE1 1 1
21 29232 1 1 34 SER C C 4.475 -9.601 10.014 1.00 . A A . 34 SER C 1 1
21 29233 1 1 34 SER CA C 5.338 -10.792 10.441 1.00 . A A . 34 SER CA 1 1
21 29234 1 1 34 SER CB C 5.854 -10.559 11.862 1.00 . A A . 34 SER CB 1 1
21 29235 1 1 34 SER H H 7.300 -10.442 9.705 1.00 . A A . 34 SER H 1 1
21 29236 1 1 34 SER HA H 4.731 -11.694 10.441 1.00 . A A . 34 SER HA 1 1
21 29237 1 1 34 SER HB2 H 6.487 -9.692 11.876 1.00 . A A . 34 SER HB2 1 1
21 29238 1 1 34 SER HB3 H 5.018 -10.406 12.537 1.00 . A A . 34 SER HB3 1 1
21 29239 1 1 34 SER HG H 7.301 -11.383 12.867 1.00 . A A . 34 SER HG 1 1
21 29240 1 1 34 SER N N 6.480 -10.951 9.529 1.00 . A A . 34 SER N 1 1
21 29241 1 1 34 SER O O 4.978 -8.494 9.827 1.00 . A A . 34 SER O 1 1
21 29242 1 1 34 SER OG O 6.607 -11.690 12.278 1.00 . A A . 34 SER OG 1 1
21 29243 1 1 35 ALA C C 2.284 -7.611 10.402 1.00 . A A . 35 ALA C 1 1
21 29244 1 1 35 ALA CA C 2.249 -8.793 9.436 1.00 . A A . 35 ALA CA 1 1
21 29245 1 1 35 ALA CB C 0.824 -9.351 9.363 1.00 . A A . 35 ALA CB 1 1
21 29246 1 1 35 ALA H H 2.847 -10.755 9.998 1.00 . A A . 35 ALA H 1 1
21 29247 1 1 35 ALA HA H 2.538 -8.445 8.457 1.00 . A A . 35 ALA HA 1 1
21 29248 1 1 35 ALA HB1 H 0.148 -8.581 9.019 1.00 . A A . 35 ALA HB1 1 1
21 29249 1 1 35 ALA HB2 H 0.519 -9.691 10.340 1.00 . A A . 35 ALA HB2 1 1
21 29250 1 1 35 ALA HB3 H 0.803 -10.179 8.674 1.00 . A A . 35 ALA HB3 1 1
21 29251 1 1 35 ALA N N 3.175 -9.843 9.852 1.00 . A A . 35 ALA N 1 1
21 29252 1 1 35 ALA O O 2.178 -6.463 9.977 1.00 . A A . 35 ALA O 1 1
21 29253 1 1 36 GLU C C 3.571 -5.846 12.408 1.00 . A A . 36 GLU C 1 1
21 29254 1 1 36 GLU CA C 2.466 -6.861 12.716 1.00 . A A . 36 GLU CA 1 1
21 29255 1 1 36 GLU CB C 2.709 -7.524 14.084 1.00 . A A . 36 GLU CB 1 1
21 29256 1 1 36 GLU CD C 1.211 -5.925 15.353 1.00 . A A . 36 GLU CD 1 1
21 29257 1 1 36 GLU CG C 2.630 -6.485 15.221 1.00 . A A . 36 GLU CG 1 1
21 29258 1 1 36 GLU H H 2.498 -8.834 11.972 1.00 . A A . 36 GLU H 1 1
21 29259 1 1 36 GLU HA H 1.514 -6.360 12.732 1.00 . A A . 36 GLU HA 1 1
21 29260 1 1 36 GLU HB2 H 1.963 -8.290 14.245 1.00 . A A . 36 GLU HB2 1 1
21 29261 1 1 36 GLU HB3 H 3.690 -7.982 14.088 1.00 . A A . 36 GLU HB3 1 1
21 29262 1 1 36 GLU HG2 H 2.907 -6.963 16.148 1.00 . A A . 36 GLU HG2 1 1
21 29263 1 1 36 GLU HG3 H 3.316 -5.680 15.024 1.00 . A A . 36 GLU HG3 1 1
21 29264 1 1 36 GLU N N 2.429 -7.901 11.696 1.00 . A A . 36 GLU N 1 1
21 29265 1 1 36 GLU O O 3.406 -4.642 12.603 1.00 . A A . 36 GLU O 1 1
21 29266 1 1 36 GLU OE1 O 0.281 -6.623 14.983 1.00 . A A . 36 GLU OE1 1 1
21 29267 1 1 36 GLU OE2 O 1.079 -4.803 15.813 1.00 . A A . 36 GLU OE2 1 1
21 29268 1 1 37 LYS C C 5.485 -4.631 10.360 1.00 . A A . 37 LYS C 1 1
21 29269 1 1 37 LYS CA C 5.828 -5.481 11.582 1.00 . A A . 37 LYS CA 1 1
21 29270 1 1 37 LYS CB C 7.081 -6.336 11.306 1.00 . A A . 37 LYS CB 1 1
21 29271 1 1 37 LYS CD C 8.214 -6.191 13.596 1.00 . A A . 37 LYS CD 1 1
21 29272 1 1 37 LYS CE C 8.652 -6.989 14.818 1.00 . A A . 37 LYS CE 1 1
21 29273 1 1 37 LYS CG C 7.521 -7.122 12.579 1.00 . A A . 37 LYS CG 1 1
21 29274 1 1 37 LYS H H 4.775 -7.313 11.803 1.00 . A A . 37 LYS H 1 1
21 29275 1 1 37 LYS HA H 6.027 -4.809 12.396 1.00 . A A . 37 LYS HA 1 1
21 29276 1 1 37 LYS HB2 H 6.857 -7.035 10.510 1.00 . A A . 37 LYS HB2 1 1
21 29277 1 1 37 LYS HB3 H 7.890 -5.692 10.988 1.00 . A A . 37 LYS HB3 1 1
21 29278 1 1 37 LYS HD2 H 9.080 -5.739 13.137 1.00 . A A . 37 LYS HD2 1 1
21 29279 1 1 37 LYS HD3 H 7.541 -5.419 13.915 1.00 . A A . 37 LYS HD3 1 1
21 29280 1 1 37 LYS HE2 H 7.789 -7.449 15.280 1.00 . A A . 37 LYS HE2 1 1
21 29281 1 1 37 LYS HE3 H 9.355 -7.751 14.522 1.00 . A A . 37 LYS HE3 1 1
21 29282 1 1 37 LYS HG2 H 6.657 -7.573 13.046 1.00 . A A . 37 LYS HG2 1 1
21 29283 1 1 37 LYS HG3 H 8.215 -7.906 12.293 1.00 . A A . 37 LYS HG3 1 1
21 29284 1 1 37 LYS HZ1 H 8.571 -5.475 16.244 1.00 . A A . 37 LYS HZ1 1 1
21 29285 1 1 37 LYS HZ2 H 9.968 -5.445 15.283 1.00 . A A . 37 LYS HZ2 1 1
21 29286 1 1 37 LYS HZ3 H 9.806 -6.612 16.507 1.00 . A A . 37 LYS HZ3 1 1
21 29287 1 1 37 LYS N N 4.702 -6.346 11.930 1.00 . A A . 37 LYS N 1 1
21 29288 1 1 37 LYS NZ N 9.298 -6.061 15.786 1.00 . A A . 37 LYS NZ 1 1
21 29289 1 1 37 LYS O O 5.775 -3.435 10.334 1.00 . A A . 37 LYS O 1 1
21 29290 1 1 38 LEU C C 3.625 -3.340 8.409 1.00 . A A . 38 LEU C 1 1
21 29291 1 1 38 LEU CA C 4.542 -4.517 8.108 1.00 . A A . 38 LEU CA 1 1
21 29292 1 1 38 LEU CB C 3.842 -5.477 7.114 1.00 . A A . 38 LEU CB 1 1
21 29293 1 1 38 LEU CD1 C 4.425 -3.973 5.124 1.00 . A A . 38 LEU CD1 1 1
21 29294 1 1 38 LEU CD2 C 2.662 -5.768 4.903 1.00 . A A . 38 LEU CD2 1 1
21 29295 1 1 38 LEU CG C 3.293 -4.737 5.853 1.00 . A A . 38 LEU CG 1 1
21 29296 1 1 38 LEU H H 4.701 -6.208 9.380 1.00 . A A . 38 LEU H 1 1
21 29297 1 1 38 LEU HA H 5.455 -4.146 7.662 1.00 . A A . 38 LEU HA 1 1
21 29298 1 1 38 LEU HB2 H 4.548 -6.229 6.799 1.00 . A A . 38 LEU HB2 1 1
21 29299 1 1 38 LEU HB3 H 3.021 -5.960 7.619 1.00 . A A . 38 LEU HB3 1 1
21 29300 1 1 38 LEU HD11 H 4.668 -3.080 5.678 1.00 . A A . 38 LEU HD11 1 1
21 29301 1 1 38 LEU HD12 H 4.106 -3.687 4.129 1.00 . A A . 38 LEU HD12 1 1
21 29302 1 1 38 LEU HD13 H 5.303 -4.597 5.049 1.00 . A A . 38 LEU HD13 1 1
21 29303 1 1 38 LEU HD21 H 2.251 -5.255 4.046 1.00 . A A . 38 LEU HD21 1 1
21 29304 1 1 38 LEU HD22 H 1.871 -6.296 5.418 1.00 . A A . 38 LEU HD22 1 1
21 29305 1 1 38 LEU HD23 H 3.415 -6.470 4.579 1.00 . A A . 38 LEU HD23 1 1
21 29306 1 1 38 LEU HG H 2.528 -4.034 6.144 1.00 . A A . 38 LEU HG 1 1
21 29307 1 1 38 LEU N N 4.887 -5.249 9.336 1.00 . A A . 38 LEU N 1 1
21 29308 1 1 38 LEU O O 3.913 -2.219 8.016 1.00 . A A . 38 LEU O 1 1
21 29309 1 1 39 ILE C C 2.258 -1.474 10.275 1.00 . A A . 39 ILE C 1 1
21 29310 1 1 39 ILE CA C 1.570 -2.517 9.394 1.00 . A A . 39 ILE CA 1 1
21 29311 1 1 39 ILE CB C 0.315 -3.100 10.079 1.00 . A A . 39 ILE CB 1 1
21 29312 1 1 39 ILE CD1 C -2.024 -2.566 10.875 1.00 . A A . 39 ILE CD1 1 1
21 29313 1 1 39 ILE CG1 C -0.701 -1.970 10.380 1.00 . A A . 39 ILE CG1 1 1
21 29314 1 1 39 ILE CG2 C 0.699 -3.821 11.386 1.00 . A A . 39 ILE CG2 1 1
21 29315 1 1 39 ILE H H 2.318 -4.511 9.373 1.00 . A A . 39 ILE H 1 1
21 29316 1 1 39 ILE HA H 1.272 -2.040 8.468 1.00 . A A . 39 ILE HA 1 1
21 29317 1 1 39 ILE HB H -0.135 -3.816 9.402 1.00 . A A . 39 ILE HB 1 1
21 29318 1 1 39 ILE HD11 H -2.728 -1.767 11.049 1.00 . A A . 39 ILE HD11 1 1
21 29319 1 1 39 ILE HD12 H -1.860 -3.106 11.795 1.00 . A A . 39 ILE HD12 1 1
21 29320 1 1 39 ILE HD13 H -2.418 -3.236 10.128 1.00 . A A . 39 ILE HD13 1 1
21 29321 1 1 39 ILE HG12 H -0.301 -1.315 11.142 1.00 . A A . 39 ILE HG12 1 1
21 29322 1 1 39 ILE HG13 H -0.886 -1.399 9.483 1.00 . A A . 39 ILE HG13 1 1
21 29323 1 1 39 ILE HG21 H 1.014 -3.103 12.129 1.00 . A A . 39 ILE HG21 1 1
21 29324 1 1 39 ILE HG22 H 1.496 -4.506 11.195 1.00 . A A . 39 ILE HG22 1 1
21 29325 1 1 39 ILE HG23 H -0.154 -4.369 11.762 1.00 . A A . 39 ILE HG23 1 1
21 29326 1 1 39 ILE N N 2.513 -3.593 9.089 1.00 . A A . 39 ILE N 1 1
21 29327 1 1 39 ILE O O 2.122 -0.271 10.050 1.00 . A A . 39 ILE O 1 1
21 29328 1 1 40 ASP C C 4.727 -0.195 11.399 1.00 . A A . 40 ASP C 1 1
21 29329 1 1 40 ASP CA C 3.716 -1.043 12.176 1.00 . A A . 40 ASP CA 1 1
21 29330 1 1 40 ASP CB C 4.439 -1.861 13.256 1.00 . A A . 40 ASP CB 1 1
21 29331 1 1 40 ASP CG C 5.136 -0.936 14.255 1.00 . A A . 40 ASP CG 1 1
21 29332 1 1 40 ASP H H 3.071 -2.907 11.424 1.00 . A A . 40 ASP H 1 1
21 29333 1 1 40 ASP HA H 3.001 -0.387 12.656 1.00 . A A . 40 ASP HA 1 1
21 29334 1 1 40 ASP HB2 H 3.720 -2.472 13.782 1.00 . A A . 40 ASP HB2 1 1
21 29335 1 1 40 ASP HB3 H 5.174 -2.500 12.788 1.00 . A A . 40 ASP HB3 1 1
21 29336 1 1 40 ASP N N 3.006 -1.941 11.274 1.00 . A A . 40 ASP N 1 1
21 29337 1 1 40 ASP O O 4.904 0.989 11.685 1.00 . A A . 40 ASP O 1 1
21 29338 1 1 40 ASP OD1 O 4.440 -0.238 14.970 1.00 . A A . 40 ASP OD1 1 1
21 29339 1 1 40 ASP OD2 O 6.358 -0.932 14.279 1.00 . A A . 40 ASP OD2 1 1
21 29340 1 1 41 TYR C C 5.738 1.131 8.929 1.00 . A A . 41 TYR C 1 1
21 29341 1 1 41 TYR CA C 6.387 -0.086 9.612 1.00 . A A . 41 TYR CA 1 1
21 29342 1 1 41 TYR CB C 7.012 -1.050 8.574 1.00 . A A . 41 TYR CB 1 1
21 29343 1 1 41 TYR CD1 C 9.069 0.371 8.139 1.00 . A A . 41 TYR CD1 1 1
21 29344 1 1 41 TYR CD2 C 7.657 -0.209 6.247 1.00 . A A . 41 TYR CD2 1 1
21 29345 1 1 41 TYR CE1 C 9.905 1.098 7.287 1.00 . A A . 41 TYR CE1 1 1
21 29346 1 1 41 TYR CE2 C 8.501 0.512 5.399 1.00 . A A . 41 TYR CE2 1 1
21 29347 1 1 41 TYR CG C 7.939 -0.285 7.626 1.00 . A A . 41 TYR CG 1 1
21 29348 1 1 41 TYR CZ C 9.626 1.169 5.919 1.00 . A A . 41 TYR CZ 1 1
21 29349 1 1 41 TYR H H 5.233 -1.753 10.220 1.00 . A A . 41 TYR H 1 1
21 29350 1 1 41 TYR HA H 7.162 0.271 10.271 1.00 . A A . 41 TYR HA 1 1
21 29351 1 1 41 TYR HB2 H 7.581 -1.809 9.091 1.00 . A A . 41 TYR HB2 1 1
21 29352 1 1 41 TYR HB3 H 6.222 -1.528 8.020 1.00 . A A . 41 TYR HB3 1 1
21 29353 1 1 41 TYR HD1 H 9.298 0.316 9.191 1.00 . A A . 41 TYR HD1 1 1
21 29354 1 1 41 TYR HD2 H 6.795 -0.718 5.838 1.00 . A A . 41 TYR HD2 1 1
21 29355 1 1 41 TYR HE1 H 10.772 1.602 7.689 1.00 . A A . 41 TYR HE1 1 1
21 29356 1 1 41 TYR HE2 H 8.283 0.564 4.343 1.00 . A A . 41 TYR HE2 1 1
21 29357 1 1 41 TYR HH H 10.704 1.343 4.351 1.00 . A A . 41 TYR HH 1 1
21 29358 1 1 41 TYR N N 5.395 -0.805 10.413 1.00 . A A . 41 TYR N 1 1
21 29359 1 1 41 TYR O O 6.285 2.233 8.972 1.00 . A A . 41 TYR O 1 1
21 29360 1 1 41 TYR OH O 10.452 1.901 5.088 1.00 . A A . 41 TYR OH 1 1
21 29361 1 1 42 ILE C C 3.478 3.091 8.752 1.00 . A A . 42 ILE C 1 1
21 29362 1 1 42 ILE CA C 3.843 2.038 7.699 1.00 . A A . 42 ILE CA 1 1
21 29363 1 1 42 ILE CB C 2.567 1.508 7.005 1.00 . A A . 42 ILE CB 1 1
21 29364 1 1 42 ILE CD1 C 3.932 0.814 4.935 1.00 . A A . 42 ILE CD1 1 1
21 29365 1 1 42 ILE CG1 C 2.925 0.367 6.011 1.00 . A A . 42 ILE CG1 1 1
21 29366 1 1 42 ILE CG2 C 1.834 2.650 6.265 1.00 . A A . 42 ILE CG2 1 1
21 29367 1 1 42 ILE H H 4.159 0.042 8.354 1.00 . A A . 42 ILE H 1 1
21 29368 1 1 42 ILE HA H 4.480 2.510 6.963 1.00 . A A . 42 ILE HA 1 1
21 29369 1 1 42 ILE HB H 1.908 1.110 7.763 1.00 . A A . 42 ILE HB 1 1
21 29370 1 1 42 ILE HD11 H 3.708 1.812 4.592 1.00 . A A . 42 ILE HD11 1 1
21 29371 1 1 42 ILE HD12 H 3.882 0.132 4.101 1.00 . A A . 42 ILE HD12 1 1
21 29372 1 1 42 ILE HD13 H 4.925 0.791 5.347 1.00 . A A . 42 ILE HD13 1 1
21 29373 1 1 42 ILE HG12 H 3.354 -0.448 6.558 1.00 . A A . 42 ILE HG12 1 1
21 29374 1 1 42 ILE HG13 H 2.022 0.023 5.529 1.00 . A A . 42 ILE HG13 1 1
21 29375 1 1 42 ILE HG21 H 2.517 3.134 5.583 1.00 . A A . 42 ILE HG21 1 1
21 29376 1 1 42 ILE HG22 H 1.464 3.372 6.975 1.00 . A A . 42 ILE HG22 1 1
21 29377 1 1 42 ILE HG23 H 1.001 2.242 5.705 1.00 . A A . 42 ILE HG23 1 1
21 29378 1 1 42 ILE N N 4.563 0.935 8.339 1.00 . A A . 42 ILE N 1 1
21 29379 1 1 42 ILE O O 3.606 4.287 8.510 1.00 . A A . 42 ILE O 1 1
21 29380 1 1 43 SER C C 1.634 4.601 10.516 1.00 . A A . 43 SER C 1 1
21 29381 1 1 43 SER CA C 2.634 3.548 11.011 1.00 . A A . 43 SER CA 1 1
21 29382 1 1 43 SER CB C 3.889 4.231 11.589 1.00 . A A . 43 SER CB 1 1
21 29383 1 1 43 SER H H 2.936 1.668 10.058 1.00 . A A . 43 SER H 1 1
21 29384 1 1 43 SER HA H 2.158 2.971 11.792 1.00 . A A . 43 SER HA 1 1
21 29385 1 1 43 SER HB2 H 4.475 3.514 12.142 1.00 . A A . 43 SER HB2 1 1
21 29386 1 1 43 SER HB3 H 4.488 4.620 10.780 1.00 . A A . 43 SER HB3 1 1
21 29387 1 1 43 SER HG H 4.143 6.000 12.358 1.00 . A A . 43 SER HG 1 1
21 29388 1 1 43 SER N N 3.016 2.635 9.920 1.00 . A A . 43 SER N 1 1
21 29389 1 1 43 SER O O 1.564 5.713 11.039 1.00 . A A . 43 SER O 1 1
21 29390 1 1 43 SER OG O 3.506 5.289 12.458 1.00 . A A . 43 SER OG 1 1
21 29391 1 1 44 SER C C 0.513 6.347 8.285 1.00 . A A . 44 SER C 1 1
21 29392 1 1 44 SER CA C -0.140 5.114 8.919 1.00 . A A . 44 SER CA 1 1
21 29393 1 1 44 SER CB C -1.173 5.523 9.988 1.00 . A A . 44 SER CB 1 1
21 29394 1 1 44 SER H H 0.973 3.326 9.127 1.00 . A A . 44 SER H 1 1
21 29395 1 1 44 SER HA H -0.660 4.571 8.141 1.00 . A A . 44 SER HA 1 1
21 29396 1 1 44 SER HB2 H -1.393 4.673 10.609 1.00 . A A . 44 SER HB2 1 1
21 29397 1 1 44 SER HB3 H -0.779 6.323 10.609 1.00 . A A . 44 SER HB3 1 1
21 29398 1 1 44 SER HG H -2.203 6.797 8.938 1.00 . A A . 44 SER HG 1 1
21 29399 1 1 44 SER N N 0.863 4.225 9.499 1.00 . A A . 44 SER N 1 1
21 29400 1 1 44 SER O O -0.162 7.343 8.033 1.00 . A A . 44 SER O 1 1
21 29401 1 1 44 SER OG O -2.371 5.945 9.349 1.00 . A A . 44 SER OG 1 1
21 29402 1 1 45 LYS C C 2.178 7.607 6.011 1.00 . A A . 45 LYS C 1 1
21 29403 1 1 45 LYS CA C 2.588 7.376 7.452 1.00 . A A . 45 LYS CA 1 1
21 29404 1 1 45 LYS CB C 4.105 7.071 7.512 1.00 . A A . 45 LYS CB 1 1
21 29405 1 1 45 LYS CD C 4.985 8.477 9.464 1.00 . A A . 45 LYS CD 1 1
21 29406 1 1 45 LYS CE C 5.417 8.436 10.931 1.00 . A A . 45 LYS CE 1 1
21 29407 1 1 45 LYS CG C 4.606 7.055 8.993 1.00 . A A . 45 LYS CG 1 1
21 29408 1 1 45 LYS H H 2.307 5.455 8.306 1.00 . A A . 45 LYS H 1 1
21 29409 1 1 45 LYS HA H 2.388 8.277 8.009 1.00 . A A . 45 LYS HA 1 1
21 29410 1 1 45 LYS HB2 H 4.277 6.108 7.049 1.00 . A A . 45 LYS HB2 1 1
21 29411 1 1 45 LYS HB3 H 4.652 7.821 6.946 1.00 . A A . 45 LYS HB3 1 1
21 29412 1 1 45 LYS HD2 H 5.801 8.849 8.861 1.00 . A A . 45 LYS HD2 1 1
21 29413 1 1 45 LYS HD3 H 4.140 9.138 9.362 1.00 . A A . 45 LYS HD3 1 1
21 29414 1 1 45 LYS HE2 H 5.675 9.433 11.259 1.00 . A A . 45 LYS HE2 1 1
21 29415 1 1 45 LYS HE3 H 4.604 8.059 11.535 1.00 . A A . 45 LYS HE3 1 1
21 29416 1 1 45 LYS HG2 H 3.830 6.665 9.641 1.00 . A A . 45 LYS HG2 1 1
21 29417 1 1 45 LYS HG3 H 5.478 6.417 9.076 1.00 . A A . 45 LYS HG3 1 1
21 29418 1 1 45 LYS HZ1 H 7.092 7.462 10.163 1.00 . A A . 45 LYS HZ1 1 1
21 29419 1 1 45 LYS HZ2 H 6.289 6.600 11.385 1.00 . A A . 45 LYS HZ2 1 1
21 29420 1 1 45 LYS HZ3 H 7.250 7.942 11.785 1.00 . A A . 45 LYS HZ3 1 1
21 29421 1 1 45 LYS N N 1.831 6.267 8.047 1.00 . A A . 45 LYS N 1 1
21 29422 1 1 45 LYS NZ N 6.600 7.543 11.076 1.00 . A A . 45 LYS NZ 1 1
21 29423 1 1 45 LYS O O 3.018 7.582 5.106 1.00 . A A . 45 LYS O 1 1
21 29424 1 1 46 LYS C C -0.378 9.443 4.521 1.00 . A A . 46 LYS C 1 1
21 29425 1 1 46 LYS CA C 0.343 8.119 4.475 1.00 . A A . 46 LYS CA 1 1
21 29426 1 1 46 LYS CB C -0.638 6.983 4.046 1.00 . A A . 46 LYS CB 1 1
21 29427 1 1 46 LYS CD C -2.438 5.379 4.850 1.00 . A A . 46 LYS CD 1 1
21 29428 1 1 46 LYS CE C -1.843 4.189 4.053 1.00 . A A . 46 LYS CE 1 1
21 29429 1 1 46 LYS CG C -1.336 6.368 5.278 1.00 . A A . 46 LYS CG 1 1
21 29430 1 1 46 LYS H H 0.267 7.866 6.552 1.00 . A A . 46 LYS H 1 1
21 29431 1 1 46 LYS HA H 1.133 8.205 3.751 1.00 . A A . 46 LYS HA 1 1
21 29432 1 1 46 LYS HB2 H -1.392 7.377 3.371 1.00 . A A . 46 LYS HB2 1 1
21 29433 1 1 46 LYS HB3 H -0.080 6.210 3.537 1.00 . A A . 46 LYS HB3 1 1
21 29434 1 1 46 LYS HD2 H -2.927 4.997 5.735 1.00 . A A . 46 LYS HD2 1 1
21 29435 1 1 46 LYS HD3 H -3.166 5.897 4.242 1.00 . A A . 46 LYS HD3 1 1
21 29436 1 1 46 LYS HE2 H -1.611 4.496 3.043 1.00 . A A . 46 LYS HE2 1 1
21 29437 1 1 46 LYS HE3 H -0.946 3.827 4.536 1.00 . A A . 46 LYS HE3 1 1
21 29438 1 1 46 LYS HG2 H -0.610 5.845 5.879 1.00 . A A . 46 LYS HG2 1 1
21 29439 1 1 46 LYS HG3 H -1.777 7.160 5.866 1.00 . A A . 46 LYS HG3 1 1
21 29440 1 1 46 LYS HZ1 H -3.739 3.456 3.631 1.00 . A A . 46 LYS HZ1 1 1
21 29441 1 1 46 LYS HZ2 H -2.984 2.705 4.949 1.00 . A A . 46 LYS HZ2 1 1
21 29442 1 1 46 LYS HZ3 H -2.487 2.340 3.366 1.00 . A A . 46 LYS HZ3 1 1
21 29443 1 1 46 LYS N N 0.891 7.851 5.802 1.00 . A A . 46 LYS N 1 1
21 29444 1 1 46 LYS NZ N -2.837 3.089 3.996 1.00 . A A . 46 LYS NZ 1 1
21 29445 1 1 46 LYS O O -1.184 9.665 5.421 1.00 . A A . 46 LYS O 1 1
21 29446 1 1 47 ALA C C 0.078 12.503 2.475 1.00 . A A . 47 ALA C 1 1
21 29447 1 1 47 ALA CA C -0.763 11.581 3.360 1.00 . A A . 47 ALA CA 1 1
21 29448 1 1 47 ALA CB C -1.029 12.274 4.726 1.00 . A A . 47 ALA CB 1 1
21 29449 1 1 47 ALA H H 0.486 9.990 2.793 1.00 . A A . 47 ALA H 1 1
21 29450 1 1 47 ALA HA H -1.687 11.406 2.859 1.00 . A A . 47 ALA HA 1 1
21 29451 1 1 47 ALA HB1 H -0.201 12.078 5.387 1.00 . A A . 47 ALA HB1 1 1
21 29452 1 1 47 ALA HB2 H -1.927 11.885 5.162 1.00 . A A . 47 ALA HB2 1 1
21 29453 1 1 47 ALA HB3 H -1.145 13.344 4.598 1.00 . A A . 47 ALA HB3 1 1
21 29454 1 1 47 ALA N N -0.119 10.281 3.507 1.00 . A A . 47 ALA N 1 1
21 29455 1 1 47 ALA O O -0.362 13.609 2.159 1.00 . A A . 47 ALA O 1 1
21 29456 1 1 48 GLY C C 3.482 12.237 1.047 1.00 . A A . 48 GLY C 1 1
21 29457 1 1 48 GLY CA C 2.121 12.898 1.225 1.00 . A A . 48 GLY CA 1 1
21 29458 1 1 48 GLY H H 1.615 11.185 2.319 1.00 . A A . 48 GLY H 1 1
21 29459 1 1 48 GLY HA2 H 1.650 13.015 0.261 1.00 . A A . 48 GLY HA2 1 1
21 29460 1 1 48 GLY HA3 H 2.256 13.869 1.679 1.00 . A A . 48 GLY HA3 1 1
21 29461 1 1 48 GLY N N 1.270 12.069 2.071 1.00 . A A . 48 GLY N 1 1
21 29462 1 1 48 GLY O O 4.125 12.382 0.010 1.00 . A A . 48 GLY O 1 1
21 29463 1 1 49 ASP C C 5.171 9.779 0.892 1.00 . A A . 49 ASP C 1 1
21 29464 1 1 49 ASP CA C 5.193 10.796 2.027 1.00 . A A . 49 ASP CA 1 1
21 29465 1 1 49 ASP CB C 5.462 10.083 3.364 1.00 . A A . 49 ASP CB 1 1
21 29466 1 1 49 ASP CG C 5.571 11.098 4.500 1.00 . A A . 49 ASP CG 1 1
21 29467 1 1 49 ASP H H 3.336 11.419 2.864 1.00 . A A . 49 ASP H 1 1
21 29468 1 1 49 ASP HA H 5.982 11.510 1.842 1.00 . A A . 49 ASP HA 1 1
21 29469 1 1 49 ASP HB2 H 4.654 9.400 3.574 1.00 . A A . 49 ASP HB2 1 1
21 29470 1 1 49 ASP HB3 H 6.388 9.530 3.296 1.00 . A A . 49 ASP HB3 1 1
21 29471 1 1 49 ASP N N 3.907 11.494 2.072 1.00 . A A . 49 ASP N 1 1
21 29472 1 1 49 ASP O O 4.124 9.208 0.595 1.00 . A A . 49 ASP O 1 1
21 29473 1 1 49 ASP OD1 O 5.992 12.212 4.239 1.00 . A A . 49 ASP OD1 1 1
21 29474 1 1 49 ASP OD2 O 5.240 10.739 5.620 1.00 . A A . 49 ASP OD2 1 1
21 29475 1 1 50 LYS C C 6.959 7.272 -0.367 1.00 . A A . 50 LYS C 1 1
21 29476 1 1 50 LYS CA C 6.429 8.613 -0.862 1.00 . A A . 50 LYS CA 1 1
21 29477 1 1 50 LYS CB C 7.393 9.180 -1.919 1.00 . A A . 50 LYS CB 1 1
21 29478 1 1 50 LYS CD C 7.792 11.063 -3.536 1.00 . A A . 50 LYS CD 1 1
21 29479 1 1 50 LYS CE C 7.216 12.364 -4.103 1.00 . A A . 50 LYS CE 1 1
21 29480 1 1 50 LYS CG C 6.835 10.496 -2.476 1.00 . A A . 50 LYS CG 1 1
21 29481 1 1 50 LYS H H 7.134 10.035 0.537 1.00 . A A . 50 LYS H 1 1
21 29482 1 1 50 LYS HA H 5.457 8.462 -1.327 1.00 . A A . 50 LYS HA 1 1
21 29483 1 1 50 LYS HB2 H 8.358 9.359 -1.465 1.00 . A A . 50 LYS HB2 1 1
21 29484 1 1 50 LYS HB3 H 7.503 8.469 -2.728 1.00 . A A . 50 LYS HB3 1 1
21 29485 1 1 50 LYS HD2 H 8.753 11.260 -3.085 1.00 . A A . 50 LYS HD2 1 1
21 29486 1 1 50 LYS HD3 H 7.908 10.346 -4.338 1.00 . A A . 50 LYS HD3 1 1
21 29487 1 1 50 LYS HE2 H 7.891 12.761 -4.848 1.00 . A A . 50 LYS HE2 1 1
21 29488 1 1 50 LYS HE3 H 6.254 12.170 -4.556 1.00 . A A . 50 LYS HE3 1 1
21 29489 1 1 50 LYS HG2 H 5.868 10.311 -2.926 1.00 . A A . 50 LYS HG2 1 1
21 29490 1 1 50 LYS HG3 H 6.728 11.211 -1.673 1.00 . A A . 50 LYS HG3 1 1
21 29491 1 1 50 LYS HZ1 H 7.282 14.305 -3.349 1.00 . A A . 50 LYS HZ1 1 1
21 29492 1 1 50 LYS HZ2 H 7.701 13.110 -2.221 1.00 . A A . 50 LYS HZ2 1 1
21 29493 1 1 50 LYS HZ3 H 6.073 13.332 -2.657 1.00 . A A . 50 LYS HZ3 1 1
21 29494 1 1 50 LYS N N 6.325 9.561 0.256 1.00 . A A . 50 LYS N 1 1
21 29495 1 1 50 LYS NZ N 7.056 13.352 -2.999 1.00 . A A . 50 LYS NZ 1 1
21 29496 1 1 50 LYS O O 7.732 7.208 0.591 1.00 . A A . 50 LYS O 1 1
21 29497 1 1 51 VAL C C 6.838 3.936 -1.893 1.00 . A A . 51 VAL C 1 1
21 29498 1 1 51 VAL CA C 6.980 4.849 -0.685 1.00 . A A . 51 VAL CA 1 1
21 29499 1 1 51 VAL CB C 6.155 4.329 0.512 1.00 . A A . 51 VAL CB 1 1
21 29500 1 1 51 VAL CG1 C 4.661 4.252 0.153 1.00 . A A . 51 VAL CG1 1 1
21 29501 1 1 51 VAL CG2 C 6.646 2.932 0.943 1.00 . A A . 51 VAL CG2 1 1
21 29502 1 1 51 VAL H H 5.934 6.335 -1.795 1.00 . A A . 51 VAL H 1 1
21 29503 1 1 51 VAL HA H 8.027 4.869 -0.398 1.00 . A A . 51 VAL HA 1 1
21 29504 1 1 51 VAL HB H 6.282 5.019 1.341 1.00 . A A . 51 VAL HB 1 1
21 29505 1 1 51 VAL HG11 H 4.503 3.507 -0.614 1.00 . A A . 51 VAL HG11 1 1
21 29506 1 1 51 VAL HG12 H 4.319 5.210 -0.206 1.00 . A A . 51 VAL HG12 1 1
21 29507 1 1 51 VAL HG13 H 4.104 3.975 1.035 1.00 . A A . 51 VAL HG13 1 1
21 29508 1 1 51 VAL HG21 H 6.136 2.635 1.849 1.00 . A A . 51 VAL HG21 1 1
21 29509 1 1 51 VAL HG22 H 7.707 2.962 1.124 1.00 . A A . 51 VAL HG22 1 1
21 29510 1 1 51 VAL HG23 H 6.435 2.212 0.165 1.00 . A A . 51 VAL HG23 1 1
21 29511 1 1 51 VAL N N 6.543 6.203 -1.036 1.00 . A A . 51 VAL N 1 1
21 29512 1 1 51 VAL O O 5.968 4.144 -2.736 1.00 . A A . 51 VAL O 1 1
21 29513 1 1 52 THR C C 6.967 0.678 -2.609 1.00 . A A . 52 THR C 1 1
21 29514 1 1 52 THR CA C 7.667 1.947 -3.070 1.00 . A A . 52 THR CA 1 1
21 29515 1 1 52 THR CB C 9.105 1.591 -3.485 1.00 . A A . 52 THR CB 1 1
21 29516 1 1 52 THR CG2 C 9.932 2.866 -3.707 1.00 . A A . 52 THR CG2 1 1
21 29517 1 1 52 THR H H 8.352 2.795 -1.247 1.00 . A A . 52 THR H 1 1
21 29518 1 1 52 THR HA H 7.139 2.355 -3.930 1.00 . A A . 52 THR HA 1 1
21 29519 1 1 52 THR HB H 9.091 1.012 -4.387 1.00 . A A . 52 THR HB 1 1
21 29520 1 1 52 THR HG1 H 9.156 0.030 -2.341 1.00 . A A . 52 THR HG1 1 1
21 29521 1 1 52 THR HG21 H 10.036 3.394 -2.772 1.00 . A A . 52 THR HG21 1 1
21 29522 1 1 52 THR HG22 H 9.437 3.501 -4.427 1.00 . A A . 52 THR HG22 1 1
21 29523 1 1 52 THR HG23 H 10.912 2.599 -4.078 1.00 . A A . 52 THR HG23 1 1
21 29524 1 1 52 THR N N 7.694 2.914 -1.964 1.00 . A A . 52 THR N 1 1
21 29525 1 1 52 THR O O 7.495 -0.042 -1.762 1.00 . A A . 52 THR O 1 1
21 29526 1 1 52 THR OG1 O 9.701 0.811 -2.471 1.00 . A A . 52 THR OG1 1 1
21 29527 1 1 53 LEU C C 4.876 -1.704 -4.031 1.00 . A A . 53 LEU C 1 1
21 29528 1 1 53 LEU CA C 5.006 -0.805 -2.810 1.00 . A A . 53 LEU CA 1 1
21 29529 1 1 53 LEU CB C 3.604 -0.395 -2.306 1.00 . A A . 53 LEU CB 1 1
21 29530 1 1 53 LEU CD1 C 3.535 -2.217 -0.484 1.00 . A A . 53 LEU CD1 1 1
21 29531 1 1 53 LEU CD2 C 1.389 -1.179 -1.381 1.00 . A A . 53 LEU CD2 1 1
21 29532 1 1 53 LEU CG C 2.823 -1.621 -1.742 1.00 . A A . 53 LEU CG 1 1
21 29533 1 1 53 LEU H H 5.406 1.006 -3.838 1.00 . A A . 53 LEU H 1 1
21 29534 1 1 53 LEU HA H 5.515 -1.353 -2.027 1.00 . A A . 53 LEU HA 1 1
21 29535 1 1 53 LEU HB2 H 3.719 0.342 -1.527 1.00 . A A . 53 LEU HB2 1 1
21 29536 1 1 53 LEU HB3 H 3.044 0.048 -3.121 1.00 . A A . 53 LEU HB3 1 1
21 29537 1 1 53 LEU HD11 H 4.233 -2.975 -0.802 1.00 . A A . 53 LEU HD11 1 1
21 29538 1 1 53 LEU HD12 H 2.817 -2.670 0.185 1.00 . A A . 53 LEU HD12 1 1
21 29539 1 1 53 LEU HD13 H 4.072 -1.448 0.055 1.00 . A A . 53 LEU HD13 1 1
21 29540 1 1 53 LEU HD21 H 0.901 -0.767 -2.253 1.00 . A A . 53 LEU HD21 1 1
21 29541 1 1 53 LEU HD22 H 1.431 -0.433 -0.603 1.00 . A A . 53 LEU HD22 1 1
21 29542 1 1 53 LEU HD23 H 0.830 -2.035 -1.030 1.00 . A A . 53 LEU HD23 1 1
21 29543 1 1 53 LEU HG H 2.767 -2.387 -2.503 1.00 . A A . 53 LEU HG 1 1
21 29544 1 1 53 LEU N N 5.776 0.395 -3.168 1.00 . A A . 53 LEU N 1 1
21 29545 1 1 53 LEU O O 4.321 -1.302 -5.053 1.00 . A A . 53 LEU O 1 1
21 29546 1 1 54 LYS C C 4.062 -4.743 -4.847 1.00 . A A . 54 LYS C 1 1
21 29547 1 1 54 LYS CA C 5.325 -3.905 -5.000 1.00 . A A . 54 LYS CA 1 1
21 29548 1 1 54 LYS CB C 6.563 -4.814 -4.929 1.00 . A A . 54 LYS CB 1 1
21 29549 1 1 54 LYS CD C 9.072 -4.883 -5.109 1.00 . A A . 54 LYS CD 1 1
21 29550 1 1 54 LYS CE C 10.333 -4.040 -5.325 1.00 . A A . 54 LYS CE 1 1
21 29551 1 1 54 LYS CG C 7.830 -3.981 -5.177 1.00 . A A . 54 LYS CG 1 1
21 29552 1 1 54 LYS H H 5.810 -3.180 -3.065 1.00 . A A . 54 LYS H 1 1
21 29553 1 1 54 LYS HA H 5.308 -3.401 -5.963 1.00 . A A . 54 LYS HA 1 1
21 29554 1 1 54 LYS HB2 H 6.619 -5.271 -3.949 1.00 . A A . 54 LYS HB2 1 1
21 29555 1 1 54 LYS HB3 H 6.492 -5.586 -5.684 1.00 . A A . 54 LYS HB3 1 1
21 29556 1 1 54 LYS HD2 H 9.120 -5.361 -4.140 1.00 . A A . 54 LYS HD2 1 1
21 29557 1 1 54 LYS HD3 H 9.011 -5.637 -5.880 1.00 . A A . 54 LYS HD3 1 1
21 29558 1 1 54 LYS HE2 H 10.409 -3.298 -4.542 1.00 . A A . 54 LYS HE2 1 1
21 29559 1 1 54 LYS HE3 H 11.204 -4.678 -5.301 1.00 . A A . 54 LYS HE3 1 1
21 29560 1 1 54 LYS HG2 H 7.773 -3.522 -6.154 1.00 . A A . 54 LYS HG2 1 1
21 29561 1 1 54 LYS HG3 H 7.904 -3.211 -4.421 1.00 . A A . 54 LYS HG3 1 1
21 29562 1 1 54 LYS HZ1 H 11.168 -3.416 -7.127 1.00 . A A . 54 LYS HZ1 1 1
21 29563 1 1 54 LYS HZ2 H 9.989 -2.364 -6.509 1.00 . A A . 54 LYS HZ2 1 1
21 29564 1 1 54 LYS HZ3 H 9.524 -3.830 -7.229 1.00 . A A . 54 LYS HZ3 1 1
21 29565 1 1 54 LYS N N 5.386 -2.926 -3.912 1.00 . A A . 54 LYS N 1 1
21 29566 1 1 54 LYS NZ N 10.248 -3.361 -6.647 1.00 . A A . 54 LYS NZ 1 1
21 29567 1 1 54 LYS O O 3.733 -5.170 -3.744 1.00 . A A . 54 LYS O 1 1
21 29568 1 1 55 ILE C C 2.312 -6.923 -6.975 1.00 . A A . 55 ILE C 1 1
21 29569 1 1 55 ILE CA C 2.130 -5.780 -5.994 1.00 . A A . 55 ILE CA 1 1
21 29570 1 1 55 ILE CB C 0.943 -4.884 -6.435 1.00 . A A . 55 ILE CB 1 1
21 29571 1 1 55 ILE CD1 C 0.528 -4.151 -4.006 1.00 . A A . 55 ILE CD1 1 1
21 29572 1 1 55 ILE CG1 C 0.777 -3.689 -5.458 1.00 . A A . 55 ILE CG1 1 1
21 29573 1 1 55 ILE CG2 C -0.373 -5.700 -6.485 1.00 . A A . 55 ILE CG2 1 1
21 29574 1 1 55 ILE H H 3.700 -4.625 -6.819 1.00 . A A . 55 ILE H 1 1
21 29575 1 1 55 ILE HA H 1.918 -6.205 -5.022 1.00 . A A . 55 ILE HA 1 1
21 29576 1 1 55 ILE HB H 1.155 -4.493 -7.424 1.00 . A A . 55 ILE HB 1 1
21 29577 1 1 55 ILE HD11 H -0.088 -5.048 -3.972 1.00 . A A . 55 ILE HD11 1 1
21 29578 1 1 55 ILE HD12 H 0.032 -3.365 -3.468 1.00 . A A . 55 ILE HD12 1 1
21 29579 1 1 55 ILE HD13 H 1.465 -4.350 -3.545 1.00 . A A . 55 ILE HD13 1 1
21 29580 1 1 55 ILE HG12 H 1.672 -3.086 -5.481 1.00 . A A . 55 ILE HG12 1 1
21 29581 1 1 55 ILE HG13 H -0.058 -3.085 -5.782 1.00 . A A . 55 ILE HG13 1 1
21 29582 1 1 55 ILE HG21 H -1.218 -5.032 -6.611 1.00 . A A . 55 ILE HG21 1 1
21 29583 1 1 55 ILE HG22 H -0.491 -6.246 -5.565 1.00 . A A . 55 ILE HG22 1 1
21 29584 1 1 55 ILE HG23 H -0.347 -6.389 -7.304 1.00 . A A . 55 ILE HG23 1 1
21 29585 1 1 55 ILE N N 3.366 -4.982 -5.968 1.00 . A A . 55 ILE N 1 1
21 29586 1 1 55 ILE O O 3.177 -6.864 -7.843 1.00 . A A . 55 ILE O 1 1
21 29587 1 1 56 GLU C C 0.205 -9.209 -8.522 1.00 . A A . 56 GLU C 1 1
21 29588 1 1 56 GLU CA C 1.511 -9.129 -7.731 1.00 . A A . 56 GLU CA 1 1
21 29589 1 1 56 GLU CB C 1.701 -10.404 -6.884 1.00 . A A . 56 GLU CB 1 1
21 29590 1 1 56 GLU CD C 3.309 -11.503 -8.504 1.00 . A A . 56 GLU CD 1 1
21 29591 1 1 56 GLU CG C 1.964 -11.635 -7.785 1.00 . A A . 56 GLU CG 1 1
21 29592 1 1 56 GLU H H 0.793 -7.906 -6.133 1.00 . A A . 56 GLU H 1 1
21 29593 1 1 56 GLU HA H 2.335 -9.037 -8.435 1.00 . A A . 56 GLU HA 1 1
21 29594 1 1 56 GLU HB2 H 2.539 -10.260 -6.219 1.00 . A A . 56 GLU HB2 1 1
21 29595 1 1 56 GLU HB3 H 0.811 -10.578 -6.291 1.00 . A A . 56 GLU HB3 1 1
21 29596 1 1 56 GLU HG2 H 1.981 -12.525 -7.172 1.00 . A A . 56 GLU HG2 1 1
21 29597 1 1 56 GLU HG3 H 1.176 -11.729 -8.517 1.00 . A A . 56 GLU HG3 1 1
21 29598 1 1 56 GLU N N 1.471 -7.956 -6.842 1.00 . A A . 56 GLU N 1 1
21 29599 1 1 56 GLU O O -0.880 -9.168 -7.944 1.00 . A A . 56 GLU O 1 1
21 29600 1 1 56 GLU OE1 O 4.168 -10.803 -7.999 1.00 . A A . 56 GLU OE1 1 1
21 29601 1 1 56 GLU OE2 O 3.460 -12.102 -9.551 1.00 . A A . 56 GLU OE2 1 1
21 29602 1 1 57 ARG C C -0.560 -10.371 -11.871 1.00 . A A . 57 ARG C 1 1
21 29603 1 1 57 ARG CA C -0.854 -9.394 -10.736 1.00 . A A . 57 ARG CA 1 1
21 29604 1 1 57 ARG CB C -1.173 -8.012 -11.331 1.00 . A A . 57 ARG CB 1 1
21 29605 1 1 57 ARG CD C -1.828 -5.646 -10.803 1.00 . A A . 57 ARG CD 1 1
21 29606 1 1 57 ARG CG C -1.468 -7.009 -10.204 1.00 . A A . 57 ARG CG 1 1
21 29607 1 1 57 ARG CZ C -3.550 -4.728 -12.263 1.00 . A A . 57 ARG CZ 1 1
21 29608 1 1 57 ARG H H 1.213 -9.338 -10.252 1.00 . A A . 57 ARG H 1 1
21 29609 1 1 57 ARG HA H -1.722 -9.747 -10.183 1.00 . A A . 57 ARG HA 1 1
21 29610 1 1 57 ARG HB2 H -0.326 -7.664 -11.909 1.00 . A A . 57 ARG HB2 1 1
21 29611 1 1 57 ARG HB3 H -2.040 -8.090 -11.977 1.00 . A A . 57 ARG HB3 1 1
21 29612 1 1 57 ARG HD2 H -1.977 -4.930 -10.005 1.00 . A A . 57 ARG HD2 1 1
21 29613 1 1 57 ARG HD3 H -1.021 -5.305 -11.440 1.00 . A A . 57 ARG HD3 1 1
21 29614 1 1 57 ARG HE H -3.529 -6.617 -11.602 1.00 . A A . 57 ARG HE 1 1
21 29615 1 1 57 ARG HG2 H -2.287 -7.366 -9.592 1.00 . A A . 57 ARG HG2 1 1
21 29616 1 1 57 ARG HG3 H -0.588 -6.896 -9.600 1.00 . A A . 57 ARG HG3 1 1
21 29617 1 1 57 ARG HH11 H -2.098 -3.460 -11.716 1.00 . A A . 57 ARG HH11 1 1
21 29618 1 1 57 ARG HH12 H -3.313 -2.801 -12.758 1.00 . A A . 57 ARG HH12 1 1
21 29619 1 1 57 ARG HH21 H -5.114 -5.759 -12.963 1.00 . A A . 57 ARG HH21 1 1
21 29620 1 1 57 ARG HH22 H -5.023 -4.104 -13.465 1.00 . A A . 57 ARG HH22 1 1
21 29621 1 1 57 ARG N N 0.318 -9.313 -9.853 1.00 . A A . 57 ARG N 1 1
21 29622 1 1 57 ARG NE N -3.057 -5.758 -11.579 1.00 . A A . 57 ARG NE 1 1
21 29623 1 1 57 ARG NH1 N -2.940 -3.571 -12.244 1.00 . A A . 57 ARG NH1 1 1
21 29624 1 1 57 ARG NH2 N -4.648 -4.875 -12.951 1.00 . A A . 57 ARG NH2 1 1
21 29625 1 1 57 ARG O O 0.409 -10.199 -12.598 1.00 . A A . 57 ARG O 1 1
21 29626 1 1 58 GLU C C 0.234 -12.827 -13.236 1.00 . A A . 58 GLU C 1 1
21 29627 1 1 58 GLU CA C -1.240 -12.384 -13.091 1.00 . A A . 58 GLU CA 1 1
21 29628 1 1 58 GLU CB C -1.728 -11.786 -14.421 1.00 . A A . 58 GLU CB 1 1
21 29629 1 1 58 GLU CD C -3.718 -10.830 -15.647 1.00 . A A . 58 GLU CD 1 1
21 29630 1 1 58 GLU CG C -3.225 -11.450 -14.333 1.00 . A A . 58 GLU CG 1 1
21 29631 1 1 58 GLU H H -2.169 -11.445 -11.409 1.00 . A A . 58 GLU H 1 1
21 29632 1 1 58 GLU HA H -1.840 -13.251 -12.858 1.00 . A A . 58 GLU HA 1 1
21 29633 1 1 58 GLU HB2 H -1.171 -10.884 -14.632 1.00 . A A . 58 GLU HB2 1 1
21 29634 1 1 58 GLU HB3 H -1.573 -12.497 -15.221 1.00 . A A . 58 GLU HB3 1 1
21 29635 1 1 58 GLU HG2 H -3.782 -12.355 -14.136 1.00 . A A . 58 GLU HG2 1 1
21 29636 1 1 58 GLU HG3 H -3.388 -10.748 -13.528 1.00 . A A . 58 GLU HG3 1 1
21 29637 1 1 58 GLU N N -1.408 -11.387 -12.024 1.00 . A A . 58 GLU N 1 1
21 29638 1 1 58 GLU O O 0.756 -12.892 -14.347 1.00 . A A . 58 GLU O 1 1
21 29639 1 1 58 GLU OE1 O -2.938 -10.753 -16.586 1.00 . A A . 58 GLU OE1 1 1
21 29640 1 1 58 GLU OE2 O -4.873 -10.442 -15.694 1.00 . A A . 58 GLU OE2 1 1
21 29641 1 1 59 GLU C C 3.204 -12.441 -12.628 1.00 . A A . 59 GLU C 1 1
21 29642 1 1 59 GLU CA C 2.285 -13.539 -12.090 1.00 . A A . 59 GLU CA 1 1
21 29643 1 1 59 GLU CB C 2.482 -14.833 -12.903 1.00 . A A . 59 GLU CB 1 1
21 29644 1 1 59 GLU CD C 1.683 -17.217 -13.179 1.00 . A A . 59 GLU CD 1 1
21 29645 1 1 59 GLU CG C 1.553 -15.933 -12.355 1.00 . A A . 59 GLU CG 1 1
21 29646 1 1 59 GLU H H 0.409 -13.026 -11.250 1.00 . A A . 59 GLU H 1 1
21 29647 1 1 59 GLU HA H 2.561 -13.739 -11.068 1.00 . A A . 59 GLU HA 1 1
21 29648 1 1 59 GLU HB2 H 2.266 -14.660 -13.943 1.00 . A A . 59 GLU HB2 1 1
21 29649 1 1 59 GLU HB3 H 3.507 -15.159 -12.809 1.00 . A A . 59 GLU HB3 1 1
21 29650 1 1 59 GLU HG2 H 1.815 -16.141 -11.328 1.00 . A A . 59 GLU HG2 1 1
21 29651 1 1 59 GLU HG3 H 0.528 -15.590 -12.396 1.00 . A A . 59 GLU HG3 1 1
21 29652 1 1 59 GLU N N 0.882 -13.111 -12.104 1.00 . A A . 59 GLU N 1 1
21 29653 1 1 59 GLU O O 4.259 -12.730 -13.191 1.00 . A A . 59 GLU O 1 1
21 29654 1 1 59 GLU OE1 O 2.515 -17.259 -14.074 1.00 . A A . 59 GLU OE1 1 1
21 29655 1 1 59 GLU OE2 O 0.938 -18.143 -12.905 1.00 . A A . 59 GLU OE2 1 1
21 29656 1 1 60 LYS C C 3.640 -8.950 -11.788 1.00 . A A . 60 LYS C 1 1
21 29657 1 1 60 LYS CA C 3.605 -10.010 -12.881 1.00 . A A . 60 LYS CA 1 1
21 29658 1 1 60 LYS CB C 3.017 -9.398 -14.166 1.00 . A A . 60 LYS CB 1 1
21 29659 1 1 60 LYS CD C 2.488 -9.828 -16.588 1.00 . A A . 60 LYS CD 1 1
21 29660 1 1 60 LYS CE C 2.585 -10.850 -17.728 1.00 . A A . 60 LYS CE 1 1
21 29661 1 1 60 LYS CG C 3.080 -10.427 -15.305 1.00 . A A . 60 LYS CG 1 1
21 29662 1 1 60 LYS H H 1.953 -11.025 -11.963 1.00 . A A . 60 LYS H 1 1
21 29663 1 1 60 LYS HA H 4.629 -10.315 -13.081 1.00 . A A . 60 LYS HA 1 1
21 29664 1 1 60 LYS HB2 H 1.996 -9.103 -13.998 1.00 . A A . 60 LYS HB2 1 1
21 29665 1 1 60 LYS HB3 H 3.596 -8.528 -14.449 1.00 . A A . 60 LYS HB3 1 1
21 29666 1 1 60 LYS HD2 H 1.450 -9.573 -16.420 1.00 . A A . 60 LYS HD2 1 1
21 29667 1 1 60 LYS HD3 H 3.036 -8.938 -16.860 1.00 . A A . 60 LYS HD3 1 1
21 29668 1 1 60 LYS HE2 H 2.191 -10.418 -18.635 1.00 . A A . 60 LYS HE2 1 1
21 29669 1 1 60 LYS HE3 H 3.619 -11.126 -17.880 1.00 . A A . 60 LYS HE3 1 1
21 29670 1 1 60 LYS HG2 H 4.112 -10.701 -15.479 1.00 . A A . 60 LYS HG2 1 1
21 29671 1 1 60 LYS HG3 H 2.518 -11.305 -15.028 1.00 . A A . 60 LYS HG3 1 1
21 29672 1 1 60 LYS HZ1 H 0.976 -11.789 -16.794 1.00 . A A . 60 LYS HZ1 1 1
21 29673 1 1 60 LYS HZ2 H 2.391 -12.722 -16.832 1.00 . A A . 60 LYS HZ2 1 1
21 29674 1 1 60 LYS HZ3 H 1.464 -12.529 -18.242 1.00 . A A . 60 LYS HZ3 1 1
21 29675 1 1 60 LYS N N 2.804 -11.173 -12.431 1.00 . A A . 60 LYS N 1 1
21 29676 1 1 60 LYS NZ N 1.794 -12.064 -17.373 1.00 . A A . 60 LYS NZ 1 1
21 29677 1 1 60 LYS O O 2.712 -8.839 -10.990 1.00 . A A . 60 LYS O 1 1
21 29678 1 1 61 GLU C C 5.052 -5.758 -11.486 1.00 . A A . 61 GLU C 1 1
21 29679 1 1 61 GLU CA C 4.935 -7.104 -10.780 1.00 . A A . 61 GLU CA 1 1
21 29680 1 1 61 GLU CB C 6.212 -7.389 -9.969 1.00 . A A . 61 GLU CB 1 1
21 29681 1 1 61 GLU CD C 8.677 -7.854 -10.104 1.00 . A A . 61 GLU CD 1 1
21 29682 1 1 61 GLU CG C 7.415 -7.566 -10.912 1.00 . A A . 61 GLU CG 1 1
21 29683 1 1 61 GLU H H 5.426 -8.331 -12.442 1.00 . A A . 61 GLU H 1 1
21 29684 1 1 61 GLU HA H 4.096 -7.056 -10.094 1.00 . A A . 61 GLU HA 1 1
21 29685 1 1 61 GLU HB2 H 6.402 -6.571 -9.288 1.00 . A A . 61 GLU HB2 1 1
21 29686 1 1 61 GLU HB3 H 6.074 -8.301 -9.400 1.00 . A A . 61 GLU HB3 1 1
21 29687 1 1 61 GLU HG2 H 7.229 -8.391 -11.582 1.00 . A A . 61 GLU HG2 1 1
21 29688 1 1 61 GLU HG3 H 7.566 -6.665 -11.487 1.00 . A A . 61 GLU HG3 1 1
21 29689 1 1 61 GLU N N 4.731 -8.175 -11.768 1.00 . A A . 61 GLU N 1 1
21 29690 1 1 61 GLU O O 5.515 -5.683 -12.624 1.00 . A A . 61 GLU O 1 1
21 29691 1 1 61 GLU OE1 O 8.781 -7.346 -9.000 1.00 . A A . 61 GLU OE1 1 1
21 29692 1 1 61 GLU OE2 O 9.524 -8.573 -10.607 1.00 . A A . 61 GLU OE2 1 1
21 29693 1 1 62 LYS C C 5.206 -2.378 -10.282 1.00 . A A . 62 LYS C 1 1
21 29694 1 1 62 LYS CA C 4.678 -3.334 -11.342 1.00 . A A . 62 LYS CA 1 1
21 29695 1 1 62 LYS CB C 3.271 -2.896 -11.783 1.00 . A A . 62 LYS CB 1 1
21 29696 1 1 62 LYS CD C 1.388 -3.363 -13.389 1.00 . A A . 62 LYS CD 1 1
21 29697 1 1 62 LYS CE C 0.903 -4.283 -14.515 1.00 . A A . 62 LYS CE 1 1
21 29698 1 1 62 LYS CG C 2.776 -3.816 -12.913 1.00 . A A . 62 LYS CG 1 1
21 29699 1 1 62 LYS H H 4.270 -4.847 -9.893 1.00 . A A . 62 LYS H 1 1
21 29700 1 1 62 LYS HA H 5.342 -3.290 -12.202 1.00 . A A . 62 LYS HA 1 1
21 29701 1 1 62 LYS HB2 H 2.594 -2.960 -10.943 1.00 . A A . 62 LYS HB2 1 1
21 29702 1 1 62 LYS HB3 H 3.304 -1.877 -12.145 1.00 . A A . 62 LYS HB3 1 1
21 29703 1 1 62 LYS HD2 H 0.693 -3.405 -12.564 1.00 . A A . 62 LYS HD2 1 1
21 29704 1 1 62 LYS HD3 H 1.449 -2.349 -13.758 1.00 . A A . 62 LYS HD3 1 1
21 29705 1 1 62 LYS HE2 H -0.067 -3.952 -14.857 1.00 . A A . 62 LYS HE2 1 1
21 29706 1 1 62 LYS HE3 H 1.603 -4.254 -15.338 1.00 . A A . 62 LYS HE3 1 1
21 29707 1 1 62 LYS HG2 H 3.471 -3.777 -13.742 1.00 . A A . 62 LYS HG2 1 1
21 29708 1 1 62 LYS HG3 H 2.712 -4.829 -12.545 1.00 . A A . 62 LYS HG3 1 1
21 29709 1 1 62 LYS HZ1 H 1.752 -6.079 -13.893 1.00 . A A . 62 LYS HZ1 1 1
21 29710 1 1 62 LYS HZ2 H 0.253 -6.256 -14.666 1.00 . A A . 62 LYS HZ2 1 1
21 29711 1 1 62 LYS HZ3 H 0.323 -5.668 -13.074 1.00 . A A . 62 LYS HZ3 1 1
21 29712 1 1 62 LYS N N 4.627 -4.698 -10.796 1.00 . A A . 62 LYS N 1 1
21 29713 1 1 62 LYS NZ N 0.800 -5.677 -13.999 1.00 . A A . 62 LYS NZ 1 1
21 29714 1 1 62 LYS O O 4.952 -2.552 -9.091 1.00 . A A . 62 LYS O 1 1
21 29715 1 1 63 ARG C C 6.216 1.041 -10.421 1.00 . A A . 63 ARG C 1 1
21 29716 1 1 63 ARG CA C 6.532 -0.345 -9.857 1.00 . A A . 63 ARG CA 1 1
21 29717 1 1 63 ARG CB C 8.056 -0.570 -9.762 1.00 . A A . 63 ARG CB 1 1
21 29718 1 1 63 ARG CD C 10.182 -0.891 -11.063 1.00 . A A . 63 ARG CD 1 1
21 29719 1 1 63 ARG CG C 8.673 -0.662 -11.170 1.00 . A A . 63 ARG CG 1 1
21 29720 1 1 63 ARG CZ C 12.129 0.319 -10.225 1.00 . A A . 63 ARG CZ 1 1
21 29721 1 1 63 ARG H H 6.101 -1.293 -11.700 1.00 . A A . 63 ARG H 1 1
21 29722 1 1 63 ARG HA H 6.107 -0.414 -8.857 1.00 . A A . 63 ARG HA 1 1
21 29723 1 1 63 ARG HB2 H 8.511 0.247 -9.220 1.00 . A A . 63 ARG HB2 1 1
21 29724 1 1 63 ARG HB3 H 8.248 -1.496 -9.232 1.00 . A A . 63 ARG HB3 1 1
21 29725 1 1 63 ARG HD2 H 10.378 -1.772 -10.471 1.00 . A A . 63 ARG HD2 1 1
21 29726 1 1 63 ARG HD3 H 10.594 -1.027 -12.055 1.00 . A A . 63 ARG HD3 1 1
21 29727 1 1 63 ARG HE H 10.257 1.027 -10.161 1.00 . A A . 63 ARG HE 1 1
21 29728 1 1 63 ARG HG2 H 8.226 -1.484 -11.711 1.00 . A A . 63 ARG HG2 1 1
21 29729 1 1 63 ARG HG3 H 8.497 0.255 -11.704 1.00 . A A . 63 ARG HG3 1 1
21 29730 1 1 63 ARG HH11 H 12.497 -1.484 -11.018 1.00 . A A . 63 ARG HH11 1 1
21 29731 1 1 63 ARG HH12 H 13.882 -0.633 -10.423 1.00 . A A . 63 ARG HH12 1 1
21 29732 1 1 63 ARG HH21 H 12.066 2.134 -9.385 1.00 . A A . 63 ARG HH21 1 1
21 29733 1 1 63 ARG HH22 H 13.638 1.415 -9.497 1.00 . A A . 63 ARG HH22 1 1
21 29734 1 1 63 ARG N N 5.944 -1.363 -10.736 1.00 . A A . 63 ARG N 1 1
21 29735 1 1 63 ARG NE N 10.814 0.269 -10.435 1.00 . A A . 63 ARG NE 1 1
21 29736 1 1 63 ARG NH1 N 12.897 -0.677 -10.583 1.00 . A A . 63 ARG NH1 1 1
21 29737 1 1 63 ARG NH2 N 12.652 1.371 -9.658 1.00 . A A . 63 ARG NH2 1 1
21 29738 1 1 63 ARG O O 6.324 1.267 -11.626 1.00 . A A . 63 ARG O 1 1
21 29739 1 1 64 VAL C C 5.727 4.293 -8.814 1.00 . A A . 64 VAL C 1 1
21 29740 1 1 64 VAL CA C 5.446 3.329 -9.964 1.00 . A A . 64 VAL CA 1 1
21 29741 1 1 64 VAL CB C 3.955 3.405 -10.382 1.00 . A A . 64 VAL CB 1 1
21 29742 1 1 64 VAL CG1 C 3.705 2.592 -11.679 1.00 . A A . 64 VAL CG1 1 1
21 29743 1 1 64 VAL CG2 C 3.068 2.846 -9.252 1.00 . A A . 64 VAL CG2 1 1
21 29744 1 1 64 VAL H H 5.714 1.713 -8.606 1.00 . A A . 64 VAL H 1 1
21 29745 1 1 64 VAL HA H 6.063 3.630 -10.804 1.00 . A A . 64 VAL HA 1 1
21 29746 1 1 64 VAL HB H 3.691 4.440 -10.562 1.00 . A A . 64 VAL HB 1 1
21 29747 1 1 64 VAL HG11 H 2.710 2.797 -12.045 1.00 . A A . 64 VAL HG11 1 1
21 29748 1 1 64 VAL HG12 H 3.792 1.534 -11.478 1.00 . A A . 64 VAL HG12 1 1
21 29749 1 1 64 VAL HG13 H 4.425 2.872 -12.435 1.00 . A A . 64 VAL HG13 1 1
21 29750 1 1 64 VAL HG21 H 3.200 3.433 -8.357 1.00 . A A . 64 VAL HG21 1 1
21 29751 1 1 64 VAL HG22 H 3.341 1.821 -9.055 1.00 . A A . 64 VAL HG22 1 1
21 29752 1 1 64 VAL HG23 H 2.032 2.887 -9.555 1.00 . A A . 64 VAL HG23 1 1
21 29753 1 1 64 VAL N N 5.798 1.961 -9.550 1.00 . A A . 64 VAL N 1 1
21 29754 1 1 64 VAL O O 5.642 3.906 -7.648 1.00 . A A . 64 VAL O 1 1
21 29755 1 1 65 THR C C 5.038 7.401 -7.898 1.00 . A A . 65 THR C 1 1
21 29756 1 1 65 THR CA C 6.305 6.575 -8.115 1.00 . A A . 65 THR CA 1 1
21 29757 1 1 65 THR CB C 7.458 7.485 -8.583 1.00 . A A . 65 THR CB 1 1
21 29758 1 1 65 THR CG2 C 7.852 8.472 -7.473 1.00 . A A . 65 THR CG2 1 1
21 29759 1 1 65 THR H H 6.059 5.814 -10.090 1.00 . A A . 65 THR H 1 1
21 29760 1 1 65 THR HA H 6.594 6.101 -7.178 1.00 . A A . 65 THR HA 1 1
21 29761 1 1 65 THR HB H 7.157 8.037 -9.462 1.00 . A A . 65 THR HB 1 1
21 29762 1 1 65 THR HG1 H 9.343 7.252 -9.009 1.00 . A A . 65 THR HG1 1 1
21 29763 1 1 65 THR HG21 H 8.695 9.063 -7.804 1.00 . A A . 65 THR HG21 1 1
21 29764 1 1 65 THR HG22 H 8.129 7.925 -6.584 1.00 . A A . 65 THR HG22 1 1
21 29765 1 1 65 THR HG23 H 7.023 9.126 -7.252 1.00 . A A . 65 THR HG23 1 1
21 29766 1 1 65 THR N N 6.039 5.557 -9.143 1.00 . A A . 65 THR N 1 1
21 29767 1 1 65 THR O O 4.575 8.099 -8.799 1.00 . A A . 65 THR O 1 1
21 29768 1 1 65 THR OG1 O 8.583 6.676 -8.899 1.00 . A A . 65 THR OG1 1 1
21 29769 1 1 66 LEU C C 3.399 8.625 -4.912 1.00 . A A . 66 LEU C 1 1
21 29770 1 1 66 LEU CA C 3.261 8.037 -6.305 1.00 . A A . 66 LEU CA 1 1
21 29771 1 1 66 LEU CB C 2.023 7.114 -6.400 1.00 . A A . 66 LEU CB 1 1
21 29772 1 1 66 LEU CD1 C 0.723 5.218 -5.403 1.00 . A A . 66 LEU CD1 1 1
21 29773 1 1 66 LEU CD2 C 3.225 5.265 -5.125 1.00 . A A . 66 LEU CD2 1 1
21 29774 1 1 66 LEU CG C 1.935 6.122 -5.209 1.00 . A A . 66 LEU CG 1 1
21 29775 1 1 66 LEU H H 4.922 6.739 -6.023 1.00 . A A . 66 LEU H 1 1
21 29776 1 1 66 LEU HA H 3.113 8.867 -6.985 1.00 . A A . 66 LEU HA 1 1
21 29777 1 1 66 LEU HB2 H 1.121 7.716 -6.420 1.00 . A A . 66 LEU HB2 1 1
21 29778 1 1 66 LEU HB3 H 2.088 6.553 -7.323 1.00 . A A . 66 LEU HB3 1 1
21 29779 1 1 66 LEU HD11 H -0.179 5.817 -5.549 1.00 . A A . 66 LEU HD11 1 1
21 29780 1 1 66 LEU HD12 H 0.615 4.612 -4.525 1.00 . A A . 66 LEU HD12 1 1
21 29781 1 1 66 LEU HD13 H 0.886 4.588 -6.262 1.00 . A A . 66 LEU HD13 1 1
21 29782 1 1 66 LEU HD21 H 4.016 5.854 -4.699 1.00 . A A . 66 LEU HD21 1 1
21 29783 1 1 66 LEU HD22 H 3.516 4.936 -6.115 1.00 . A A . 66 LEU HD22 1 1
21 29784 1 1 66 LEU HD23 H 3.060 4.398 -4.497 1.00 . A A . 66 LEU HD23 1 1
21 29785 1 1 66 LEU HG H 1.799 6.662 -4.283 1.00 . A A . 66 LEU HG 1 1
21 29786 1 1 66 LEU N N 4.484 7.310 -6.688 1.00 . A A . 66 LEU N 1 1
21 29787 1 1 66 LEU O O 4.283 8.235 -4.150 1.00 . A A . 66 LEU O 1 1
21 29788 1 1 67 THR C C 1.241 9.527 -2.465 1.00 . A A . 67 THR C 1 1
21 29789 1 1 67 THR CA C 2.426 10.121 -3.228 1.00 . A A . 67 THR CA 1 1
21 29790 1 1 67 THR CB C 2.272 11.641 -3.328 1.00 . A A . 67 THR CB 1 1
21 29791 1 1 67 THR CG2 C 1.018 12.015 -4.141 1.00 . A A . 67 THR CG2 1 1
21 29792 1 1 67 THR H H 1.772 9.738 -5.217 1.00 . A A . 67 THR H 1 1
21 29793 1 1 67 THR HA H 3.336 9.899 -2.675 1.00 . A A . 67 THR HA 1 1
21 29794 1 1 67 THR HB H 3.147 12.056 -3.810 1.00 . A A . 67 THR HB 1 1
21 29795 1 1 67 THR HG1 H 2.703 11.626 -1.430 1.00 . A A . 67 THR HG1 1 1
21 29796 1 1 67 THR HG21 H 0.133 11.713 -3.606 1.00 . A A . 67 THR HG21 1 1
21 29797 1 1 67 THR HG22 H 1.045 11.521 -5.103 1.00 . A A . 67 THR HG22 1 1
21 29798 1 1 67 THR HG23 H 0.994 13.084 -4.291 1.00 . A A . 67 THR HG23 1 1
21 29799 1 1 67 THR N N 2.475 9.517 -4.567 1.00 . A A . 67 THR N 1 1
21 29800 1 1 67 THR O O 0.165 9.326 -3.029 1.00 . A A . 67 THR O 1 1
21 29801 1 1 67 THR OG1 O 2.164 12.171 -2.015 1.00 . A A . 67 THR OG1 1 1
21 29802 1 1 68 LEU C C -0.748 9.634 -0.181 1.00 . A A . 68 LEU C 1 1
21 29803 1 1 68 LEU CA C 0.385 8.637 -0.374 1.00 . A A . 68 LEU CA 1 1
21 29804 1 1 68 LEU CB C 0.952 8.210 0.990 1.00 . A A . 68 LEU CB 1 1
21 29805 1 1 68 LEU CD1 C 2.833 6.839 2.124 1.00 . A A . 68 LEU CD1 1 1
21 29806 1 1 68 LEU CD2 C 1.271 5.703 0.463 1.00 . A A . 68 LEU CD2 1 1
21 29807 1 1 68 LEU CG C 1.995 7.041 0.826 1.00 . A A . 68 LEU CG 1 1
21 29808 1 1 68 LEU H H 2.323 9.387 -0.792 1.00 . A A . 68 LEU H 1 1
21 29809 1 1 68 LEU HA H -0.016 7.777 -0.876 1.00 . A A . 68 LEU HA 1 1
21 29810 1 1 68 LEU HB2 H 1.414 9.070 1.455 1.00 . A A . 68 LEU HB2 1 1
21 29811 1 1 68 LEU HB3 H 0.138 7.884 1.608 1.00 . A A . 68 LEU HB3 1 1
21 29812 1 1 68 LEU HD11 H 3.153 7.792 2.516 1.00 . A A . 68 LEU HD11 1 1
21 29813 1 1 68 LEU HD12 H 3.707 6.252 1.896 1.00 . A A . 68 LEU HD12 1 1
21 29814 1 1 68 LEU HD13 H 2.253 6.320 2.873 1.00 . A A . 68 LEU HD13 1 1
21 29815 1 1 68 LEU HD21 H 0.415 5.560 1.110 1.00 . A A . 68 LEU HD21 1 1
21 29816 1 1 68 LEU HD22 H 1.942 4.872 0.586 1.00 . A A . 68 LEU HD22 1 1
21 29817 1 1 68 LEU HD23 H 0.946 5.720 -0.561 1.00 . A A . 68 LEU HD23 1 1
21 29818 1 1 68 LEU HG H 2.682 7.293 0.028 1.00 . A A . 68 LEU HG 1 1
21 29819 1 1 68 LEU N N 1.444 9.226 -1.187 1.00 . A A . 68 LEU N 1 1
21 29820 1 1 68 LEU O O -0.629 10.805 -0.540 1.00 . A A . 68 LEU O 1 1
21 29821 1 1 69 LYS C C -3.781 9.538 1.863 1.00 . A A . 69 LYS C 1 1
21 29822 1 1 69 LYS CA C -3.042 10.002 0.609 1.00 . A A . 69 LYS CA 1 1
21 29823 1 1 69 LYS CB C -3.981 9.969 -0.656 1.00 . A A . 69 LYS CB 1 1
21 29824 1 1 69 LYS CD C -4.984 12.309 -0.457 1.00 . A A . 69 LYS CD 1 1
21 29825 1 1 69 LYS CE C -5.163 13.641 -1.189 1.00 . A A . 69 LYS CE 1 1
21 29826 1 1 69 LYS CG C -4.110 11.372 -1.316 1.00 . A A . 69 LYS CG 1 1
21 29827 1 1 69 LYS H H -1.903 8.204 0.631 1.00 . A A . 69 LYS H 1 1
21 29828 1 1 69 LYS HA H -2.708 11.012 0.789 1.00 . A A . 69 LYS HA 1 1
21 29829 1 1 69 LYS HB2 H -3.560 9.286 -1.383 1.00 . A A . 69 LYS HB2 1 1
21 29830 1 1 69 LYS HB3 H -4.971 9.608 -0.393 1.00 . A A . 69 LYS HB3 1 1
21 29831 1 1 69 LYS HD2 H -5.949 11.857 -0.290 1.00 . A A . 69 LYS HD2 1 1
21 29832 1 1 69 LYS HD3 H -4.509 12.492 0.493 1.00 . A A . 69 LYS HD3 1 1
21 29833 1 1 69 LYS HE2 H -5.747 14.311 -0.579 1.00 . A A . 69 LYS HE2 1 1
21 29834 1 1 69 LYS HE3 H -4.196 14.078 -1.382 1.00 . A A . 69 LYS HE3 1 1
21 29835 1 1 69 LYS HG2 H -3.128 11.810 -1.432 1.00 . A A . 69 LYS HG2 1 1
21 29836 1 1 69 LYS HG3 H -4.560 11.267 -2.288 1.00 . A A . 69 LYS HG3 1 1
21 29837 1 1 69 LYS HZ1 H -6.169 12.409 -2.535 1.00 . A A . 69 LYS HZ1 1 1
21 29838 1 1 69 LYS HZ2 H -5.225 13.611 -3.270 1.00 . A A . 69 LYS HZ2 1 1
21 29839 1 1 69 LYS HZ3 H -6.701 14.023 -2.538 1.00 . A A . 69 LYS HZ3 1 1
21 29840 1 1 69 LYS N N -1.864 9.153 0.378 1.00 . A A . 69 LYS N 1 1
21 29841 1 1 69 LYS NZ N -5.868 13.405 -2.479 1.00 . A A . 69 LYS NZ 1 1
21 29842 1 1 69 LYS O O -3.591 8.417 2.331 1.00 . A A . 69 LYS O 1 1
21 29843 1 1 70 GLN C C -6.901 10.538 3.329 1.00 . A A . 70 GLN C 1 1
21 29844 1 1 70 GLN CA C -5.441 10.154 3.587 1.00 . A A . 70 GLN CA 1 1
21 29845 1 1 70 GLN CB C -4.889 10.964 4.775 1.00 . A A . 70 GLN CB 1 1
21 29846 1 1 70 GLN CD C -4.226 13.254 5.570 1.00 . A A . 70 GLN CD 1 1
21 29847 1 1 70 GLN CG C -4.742 12.447 4.382 1.00 . A A . 70 GLN CG 1 1
21 29848 1 1 70 GLN H H -4.733 11.292 1.942 1.00 . A A . 70 GLN H 1 1
21 29849 1 1 70 GLN HA H -5.403 9.096 3.836 1.00 . A A . 70 GLN HA 1 1
21 29850 1 1 70 GLN HB2 H -5.560 10.877 5.621 1.00 . A A . 70 GLN HB2 1 1
21 29851 1 1 70 GLN HB3 H -3.924 10.573 5.052 1.00 . A A . 70 GLN HB3 1 1
21 29852 1 1 70 GLN HE21 H -5.292 12.239 6.903 1.00 . A A . 70 GLN HE21 1 1
21 29853 1 1 70 GLN HE22 H -4.319 13.474 7.540 1.00 . A A . 70 GLN HE22 1 1
21 29854 1 1 70 GLN HG2 H -4.044 12.537 3.560 1.00 . A A . 70 GLN HG2 1 1
21 29855 1 1 70 GLN HG3 H -5.700 12.839 4.080 1.00 . A A . 70 GLN HG3 1 1
21 29856 1 1 70 GLN N N -4.634 10.425 2.387 1.00 . A A . 70 GLN N 1 1
21 29857 1 1 70 GLN NE2 N -4.648 12.966 6.771 1.00 . A A . 70 GLN NE2 1 1
21 29858 1 1 70 GLN O O -7.187 11.518 2.643 1.00 . A A . 70 GLN O 1 1
21 29859 1 1 70 GLN OE1 O -3.419 14.167 5.399 1.00 . A A . 70 GLN OE1 1 1
21 29860 1 1 71 PHE C C -9.629 11.404 4.152 1.00 . A A . 71 PHE C 1 1
21 29861 1 1 71 PHE CA C -9.244 9.978 3.679 1.00 . A A . 71 PHE CA 1 1
21 29862 1 1 71 PHE CB C -10.049 8.935 4.461 1.00 . A A . 71 PHE CB 1 1
21 29863 1 1 71 PHE CD1 C -9.952 7.156 2.650 1.00 . A A . 71 PHE CD1 1 1
21 29864 1 1 71 PHE CD2 C -9.042 6.607 4.838 1.00 . A A . 71 PHE CD2 1 1
21 29865 1 1 71 PHE CE1 C -9.603 5.884 2.190 1.00 . A A . 71 PHE CE1 1 1
21 29866 1 1 71 PHE CE2 C -8.696 5.336 4.367 1.00 . A A . 71 PHE CE2 1 1
21 29867 1 1 71 PHE CG C -9.673 7.531 3.977 1.00 . A A . 71 PHE CG 1 1
21 29868 1 1 71 PHE CZ C -8.975 4.976 3.046 1.00 . A A . 71 PHE CZ 1 1
21 29869 1 1 71 PHE H H -7.488 8.954 4.360 1.00 . A A . 71 PHE H 1 1
21 29870 1 1 71 PHE HA H -9.457 9.876 2.636 1.00 . A A . 71 PHE HA 1 1
21 29871 1 1 71 PHE HB2 H -9.828 9.046 5.508 1.00 . A A . 71 PHE HB2 1 1
21 29872 1 1 71 PHE HB3 H -11.105 9.099 4.300 1.00 . A A . 71 PHE HB3 1 1
21 29873 1 1 71 PHE HD1 H -10.447 7.845 1.980 1.00 . A A . 71 PHE HD1 1 1
21 29874 1 1 71 PHE HD2 H -8.821 6.878 5.861 1.00 . A A . 71 PHE HD2 1 1
21 29875 1 1 71 PHE HE1 H -9.814 5.607 1.166 1.00 . A A . 71 PHE HE1 1 1
21 29876 1 1 71 PHE HE2 H -8.221 4.630 5.026 1.00 . A A . 71 PHE HE2 1 1
21 29877 1 1 71 PHE HZ H -8.704 3.995 2.688 1.00 . A A . 71 PHE HZ 1 1
21 29878 1 1 71 PHE N N -7.813 9.735 3.866 1.00 . A A . 71 PHE N 1 1
21 29879 1 1 71 PHE O O -9.097 11.871 5.162 1.00 . A A . 71 PHE O 1 1
21 29880 1 1 72 PRO C C -11.824 13.537 5.110 1.00 . A A . 72 PRO C 1 1
21 29881 1 1 72 PRO CA C -10.905 13.514 3.875 1.00 . A A . 72 PRO CA 1 1
21 29882 1 1 72 PRO CB C -11.609 14.081 2.613 1.00 . A A . 72 PRO CB 1 1
21 29883 1 1 72 PRO CD C -11.241 11.710 2.231 1.00 . A A . 72 PRO CD 1 1
21 29884 1 1 72 PRO CG C -12.224 12.869 1.956 1.00 . A A . 72 PRO CG 1 1
21 29885 1 1 72 PRO HA H -10.015 14.097 4.088 1.00 . A A . 72 PRO HA 1 1
21 29886 1 1 72 PRO HB2 H -12.367 14.815 2.878 1.00 . A A . 72 PRO HB2 1 1
21 29887 1 1 72 PRO HB3 H -10.879 14.533 1.945 1.00 . A A . 72 PRO HB3 1 1
21 29888 1 1 72 PRO HD2 H -11.774 10.777 2.397 1.00 . A A . 72 PRO HD2 1 1
21 29889 1 1 72 PRO HD3 H -10.539 11.605 1.411 1.00 . A A . 72 PRO HD3 1 1
21 29890 1 1 72 PRO HG2 H -13.198 12.658 2.388 1.00 . A A . 72 PRO HG2 1 1
21 29891 1 1 72 PRO HG3 H -12.331 13.023 0.886 1.00 . A A . 72 PRO HG3 1 1
21 29892 1 1 72 PRO N N -10.516 12.122 3.461 1.00 . A A . 72 PRO N 1 1
21 29893 1 1 72 PRO O O -11.480 14.125 6.132 1.00 . A A . 72 PRO O 1 1
21 29894 1 1 73 ASP C C -13.403 12.268 7.342 1.00 . A A . 73 ASP C 1 1
21 29895 1 1 73 ASP CA C -13.976 12.918 6.084 1.00 . A A . 73 ASP CA 1 1
21 29896 1 1 73 ASP CB C -15.237 12.161 5.630 1.00 . A A . 73 ASP CB 1 1
21 29897 1 1 73 ASP CG C -15.884 12.862 4.432 1.00 . A A . 73 ASP CG 1 1
21 29898 1 1 73 ASP H H -13.252 12.499 4.151 1.00 . A A . 73 ASP H 1 1
21 29899 1 1 73 ASP HA H -14.248 13.939 6.315 1.00 . A A . 73 ASP HA 1 1
21 29900 1 1 73 ASP HB2 H -14.965 11.155 5.352 1.00 . A A . 73 ASP HB2 1 1
21 29901 1 1 73 ASP HB3 H -15.950 12.125 6.444 1.00 . A A . 73 ASP HB3 1 1
21 29902 1 1 73 ASP N N -13.004 12.926 4.994 1.00 . A A . 73 ASP N 1 1
21 29903 1 1 73 ASP O O -13.998 12.363 8.417 1.00 . A A . 73 ASP O 1 1
21 29904 1 1 73 ASP OD1 O -15.693 14.059 4.291 1.00 . A A . 73 ASP OD1 1 1
21 29905 1 1 73 ASP OD2 O -16.557 12.186 3.673 1.00 . A A . 73 ASP OD2 1 1
21 29906 1 1 74 GLU C C -10.064 11.285 8.340 1.00 . A A . 74 GLU C 1 1
21 29907 1 1 74 GLU CA C -11.571 10.950 8.347 1.00 . A A . 74 GLU CA 1 1
21 29908 1 1 74 GLU CB C -11.789 9.419 8.252 1.00 . A A . 74 GLU CB 1 1
21 29909 1 1 74 GLU CD C -12.233 9.088 10.726 1.00 . A A . 74 GLU CD 1 1
21 29910 1 1 74 GLU CG C -11.333 8.706 9.550 1.00 . A A . 74 GLU CG 1 1
21 29911 1 1 74 GLU H H -11.814 11.589 6.326 1.00 . A A . 74 GLU H 1 1
21 29912 1 1 74 GLU HA H -11.993 11.304 9.276 1.00 . A A . 74 GLU HA 1 1
21 29913 1 1 74 GLU HB2 H -12.839 9.224 8.083 1.00 . A A . 74 GLU HB2 1 1
21 29914 1 1 74 GLU HB3 H -11.232 9.028 7.418 1.00 . A A . 74 GLU HB3 1 1
21 29915 1 1 74 GLU HG2 H -11.383 7.635 9.406 1.00 . A A . 74 GLU HG2 1 1
21 29916 1 1 74 GLU HG3 H -10.315 8.983 9.774 1.00 . A A . 74 GLU HG3 1 1
21 29917 1 1 74 GLU N N -12.240 11.617 7.208 1.00 . A A . 74 GLU N 1 1
21 29918 1 1 74 GLU O O -9.251 10.459 7.927 1.00 . A A . 74 GLU O 1 1
21 29919 1 1 74 GLU OE1 O -13.305 8.521 10.837 1.00 . A A . 74 GLU OE1 1 1
21 29920 1 1 74 GLU OE2 O -11.834 9.949 11.494 1.00 . A A . 74 GLU OE2 1 1
21 29921 1 1 75 PRO C C -7.525 12.379 10.068 1.00 . A A . 75 PRO C 1 1
21 29922 1 1 75 PRO CA C -8.232 12.895 8.807 1.00 . A A . 75 PRO CA 1 1
21 29923 1 1 75 PRO CB C -8.313 14.443 8.767 1.00 . A A . 75 PRO CB 1 1
21 29924 1 1 75 PRO CD C -10.545 13.557 9.301 1.00 . A A . 75 PRO CD 1 1
21 29925 1 1 75 PRO CG C -9.601 14.777 9.491 1.00 . A A . 75 PRO CG 1 1
21 29926 1 1 75 PRO HA H -7.715 12.531 7.927 1.00 . A A . 75 PRO HA 1 1
21 29927 1 1 75 PRO HB2 H -7.452 14.891 9.264 1.00 . A A . 75 PRO HB2 1 1
21 29928 1 1 75 PRO HB3 H -8.359 14.792 7.738 1.00 . A A . 75 PRO HB3 1 1
21 29929 1 1 75 PRO HD2 H -10.979 13.261 10.251 1.00 . A A . 75 PRO HD2 1 1
21 29930 1 1 75 PRO HD3 H -11.332 13.774 8.588 1.00 . A A . 75 PRO HD3 1 1
21 29931 1 1 75 PRO HG2 H -9.403 14.944 10.551 1.00 . A A . 75 PRO HG2 1 1
21 29932 1 1 75 PRO HG3 H -10.057 15.671 9.071 1.00 . A A . 75 PRO HG3 1 1
21 29933 1 1 75 PRO N N -9.671 12.478 8.777 1.00 . A A . 75 PRO N 1 1
21 29934 1 1 75 PRO O O -6.296 12.377 10.143 1.00 . A A . 75 PRO O 1 1
21 29935 1 1 76 ASP C C -7.129 10.040 12.076 1.00 . A A . 76 ASP C 1 1
21 29936 1 1 76 ASP CA C -7.778 11.405 12.306 1.00 . A A . 76 ASP CA 1 1
21 29937 1 1 76 ASP CB C -8.903 11.272 13.349 1.00 . A A . 76 ASP CB 1 1
21 29938 1 1 76 ASP CG C -8.335 10.793 14.690 1.00 . A A . 76 ASP CG 1 1
21 29939 1 1 76 ASP H H -9.287 11.951 10.906 1.00 . A A . 76 ASP H 1 1
21 29940 1 1 76 ASP HA H -7.028 12.088 12.690 1.00 . A A . 76 ASP HA 1 1
21 29941 1 1 76 ASP HB2 H -9.375 12.232 13.486 1.00 . A A . 76 ASP HB2 1 1
21 29942 1 1 76 ASP HB3 H -9.638 10.560 12.998 1.00 . A A . 76 ASP HB3 1 1
21 29943 1 1 76 ASP N N -8.318 11.935 11.047 1.00 . A A . 76 ASP N 1 1
21 29944 1 1 76 ASP O O -6.243 9.633 12.827 1.00 . A A . 76 ASP O 1 1
21 29945 1 1 76 ASP OD1 O -7.592 11.546 15.297 1.00 . A A . 76 ASP OD1 1 1
21 29946 1 1 76 ASP OD2 O -8.651 9.681 15.084 1.00 . A A . 76 ASP OD2 1 1
21 29947 1 1 77 ARG C C -6.878 7.872 9.196 1.00 . A A . 77 ARG C 1 1
21 29948 1 1 77 ARG CA C -7.069 7.991 10.700 1.00 . A A . 77 ARG CA 1 1
21 29949 1 1 77 ARG CB C -8.058 6.912 11.175 1.00 . A A . 77 ARG CB 1 1
21 29950 1 1 77 ARG CD C -9.160 5.879 13.183 1.00 . A A . 77 ARG CD 1 1
21 29951 1 1 77 ARG CG C -8.190 6.962 12.704 1.00 . A A . 77 ARG CG 1 1
21 29952 1 1 77 ARG CZ C -8.302 5.505 15.450 1.00 . A A . 77 ARG CZ 1 1
21 29953 1 1 77 ARG H H -8.297 9.719 10.479 1.00 . A A . 77 ARG H 1 1
21 29954 1 1 77 ARG HA H -6.109 7.822 11.179 1.00 . A A . 77 ARG HA 1 1
21 29955 1 1 77 ARG HB2 H -9.023 7.089 10.722 1.00 . A A . 77 ARG HB2 1 1
21 29956 1 1 77 ARG HB3 H -7.696 5.935 10.882 1.00 . A A . 77 ARG HB3 1 1
21 29957 1 1 77 ARG HD2 H -10.131 6.050 12.742 1.00 . A A . 77 ARG HD2 1 1
21 29958 1 1 77 ARG HD3 H -8.797 4.906 12.878 1.00 . A A . 77 ARG HD3 1 1
21 29959 1 1 77 ARG HE H -10.104 6.284 15.042 1.00 . A A . 77 ARG HE 1 1
21 29960 1 1 77 ARG HG2 H -7.220 6.801 13.155 1.00 . A A . 77 ARG HG2 1 1
21 29961 1 1 77 ARG HG3 H -8.567 7.929 13.001 1.00 . A A . 77 ARG HG3 1 1
21 29962 1 1 77 ARG HH11 H -7.079 4.967 13.957 1.00 . A A . 77 ARG HH11 1 1
21 29963 1 1 77 ARG HH12 H -6.467 4.707 15.557 1.00 . A A . 77 ARG HH12 1 1
21 29964 1 1 77 ARG HH21 H -9.291 5.946 17.132 1.00 . A A . 77 ARG HH21 1 1
21 29965 1 1 77 ARG HH22 H -7.716 5.260 17.348 1.00 . A A . 77 ARG HH22 1 1
21 29966 1 1 77 ARG N N -7.589 9.331 11.037 1.00 . A A . 77 ARG N 1 1
21 29967 1 1 77 ARG NE N -9.283 5.928 14.644 1.00 . A A . 77 ARG NE 1 1
21 29968 1 1 77 ARG NH1 N -7.195 5.022 14.949 1.00 . A A . 77 ARG NH1 1 1
21 29969 1 1 77 ARG NH2 N -8.447 5.577 16.744 1.00 . A A . 77 ARG NH2 1 1
21 29970 1 1 77 ARG O O -7.547 8.558 8.424 1.00 . A A . 77 ARG O 1 1
21 29971 1 1 78 ALA C C -5.494 5.256 7.118 1.00 . A A . 78 ALA C 1 1
21 29972 1 1 78 ALA CA C -5.669 6.754 7.368 1.00 . A A . 78 ALA CA 1 1
21 29973 1 1 78 ALA CB C -4.392 7.504 6.975 1.00 . A A . 78 ALA CB 1 1
21 29974 1 1 78 ALA H H -5.464 6.475 9.461 1.00 . A A . 78 ALA H 1 1
21 29975 1 1 78 ALA HA H -6.488 7.110 6.750 1.00 . A A . 78 ALA HA 1 1
21 29976 1 1 78 ALA HB1 H -4.517 8.556 7.187 1.00 . A A . 78 ALA HB1 1 1
21 29977 1 1 78 ALA HB2 H -4.205 7.372 5.920 1.00 . A A . 78 ALA HB2 1 1
21 29978 1 1 78 ALA HB3 H -3.557 7.124 7.544 1.00 . A A . 78 ALA HB3 1 1
21 29979 1 1 78 ALA N N -5.962 6.989 8.789 1.00 . A A . 78 ALA N 1 1
21 29980 1 1 78 ALA O O -5.009 4.526 7.982 1.00 . A A . 78 ALA O 1 1
21 29981 1 1 79 GLY C C -6.491 2.500 6.605 1.00 . A A . 79 GLY C 1 1
21 29982 1 1 79 GLY CA C -5.795 3.390 5.577 1.00 . A A . 79 GLY CA 1 1
21 29983 1 1 79 GLY H H -6.277 5.446 5.293 1.00 . A A . 79 GLY H 1 1
21 29984 1 1 79 GLY HA2 H -6.244 3.229 4.609 1.00 . A A . 79 GLY HA2 1 1
21 29985 1 1 79 GLY HA3 H -4.757 3.118 5.536 1.00 . A A . 79 GLY HA3 1 1
21 29986 1 1 79 GLY N N -5.902 4.805 5.933 1.00 . A A . 79 GLY N 1 1
21 29987 1 1 79 GLY O O -5.878 2.085 7.589 1.00 . A A . 79 GLY O 1 1
21 29988 1 1 80 ILE C C -9.618 0.577 6.519 1.00 . A A . 80 ILE C 1 1
21 29989 1 1 80 ILE CA C -8.554 1.361 7.292 1.00 . A A . 80 ILE CA 1 1
21 29990 1 1 80 ILE CB C -9.208 2.245 8.376 1.00 . A A . 80 ILE CB 1 1
21 29991 1 1 80 ILE CD1 C -10.449 2.209 10.587 1.00 . A A . 80 ILE CD1 1 1
21 29992 1 1 80 ILE CG1 C -9.983 1.364 9.394 1.00 . A A . 80 ILE CG1 1 1
21 29993 1 1 80 ILE CG2 C -10.169 3.266 7.726 1.00 . A A . 80 ILE CG2 1 1
21 29994 1 1 80 ILE H H -8.208 2.569 5.573 1.00 . A A . 80 ILE H 1 1
21 29995 1 1 80 ILE HA H -7.893 0.648 7.778 1.00 . A A . 80 ILE HA 1 1
21 29996 1 1 80 ILE HB H -8.420 2.783 8.896 1.00 . A A . 80 ILE HB 1 1
21 29997 1 1 80 ILE HD11 H -9.594 2.670 11.058 1.00 . A A . 80 ILE HD11 1 1
21 29998 1 1 80 ILE HD12 H -10.952 1.573 11.299 1.00 . A A . 80 ILE HD12 1 1
21 29999 1 1 80 ILE HD13 H -11.131 2.975 10.247 1.00 . A A . 80 ILE HD13 1 1
21 30000 1 1 80 ILE HG12 H -10.846 0.926 8.915 1.00 . A A . 80 ILE HG12 1 1
21 30001 1 1 80 ILE HG13 H -9.339 0.574 9.758 1.00 . A A . 80 ILE HG13 1 1
21 30002 1 1 80 ILE HG21 H -9.654 3.810 6.946 1.00 . A A . 80 ILE HG21 1 1
21 30003 1 1 80 ILE HG22 H -10.515 3.963 8.476 1.00 . A A . 80 ILE HG22 1 1
21 30004 1 1 80 ILE HG23 H -11.020 2.752 7.304 1.00 . A A . 80 ILE HG23 1 1
21 30005 1 1 80 ILE N N -7.774 2.209 6.376 1.00 . A A . 80 ILE N 1 1
21 30006 1 1 80 ILE O O -10.223 1.092 5.579 1.00 . A A . 80 ILE O 1 1
21 30007 1 1 81 GLY C C -12.246 -1.213 6.850 1.00 . A A . 81 GLY C 1 1
21 30008 1 1 81 GLY CA C -10.860 -1.525 6.294 1.00 . A A . 81 GLY CA 1 1
21 30009 1 1 81 GLY H H -9.345 -1.019 7.699 1.00 . A A . 81 GLY H 1 1
21 30010 1 1 81 GLY HA2 H -10.856 -1.370 5.222 1.00 . A A . 81 GLY HA2 1 1
21 30011 1 1 81 GLY HA3 H -10.625 -2.556 6.503 1.00 . A A . 81 GLY HA3 1 1
21 30012 1 1 81 GLY N N -9.852 -0.671 6.935 1.00 . A A . 81 GLY N 1 1
21 30013 1 1 81 GLY O O -12.679 -1.813 7.833 1.00 . A A . 81 GLY O 1 1
21 30014 1 1 82 VAL C C -15.253 -1.025 6.443 1.00 . A A . 82 VAL C 1 1
21 30015 1 1 82 VAL CA C -14.277 0.132 6.659 1.00 . A A . 82 VAL CA 1 1
21 30016 1 1 82 VAL CB C -14.747 1.379 5.879 1.00 . A A . 82 VAL CB 1 1
21 30017 1 1 82 VAL CG1 C -16.093 1.886 6.438 1.00 . A A . 82 VAL CG1 1 1
21 30018 1 1 82 VAL CG2 C -13.695 2.493 6.004 1.00 . A A . 82 VAL CG2 1 1
21 30019 1 1 82 VAL H H -12.537 0.183 5.441 1.00 . A A . 82 VAL H 1 1
21 30020 1 1 82 VAL HA H -14.241 0.373 7.717 1.00 . A A . 82 VAL HA 1 1
21 30021 1 1 82 VAL HB H -14.871 1.124 4.835 1.00 . A A . 82 VAL HB 1 1
21 30022 1 1 82 VAL HG11 H -15.976 2.125 7.485 1.00 . A A . 82 VAL HG11 1 1
21 30023 1 1 82 VAL HG12 H -16.850 1.126 6.325 1.00 . A A . 82 VAL HG12 1 1
21 30024 1 1 82 VAL HG13 H -16.397 2.773 5.902 1.00 . A A . 82 VAL HG13 1 1
21 30025 1 1 82 VAL HG21 H -14.023 3.363 5.449 1.00 . A A . 82 VAL HG21 1 1
21 30026 1 1 82 VAL HG22 H -12.752 2.151 5.606 1.00 . A A . 82 VAL HG22 1 1
21 30027 1 1 82 VAL HG23 H -13.570 2.760 7.043 1.00 . A A . 82 VAL HG23 1 1
21 30028 1 1 82 VAL N N -12.937 -0.264 6.217 1.00 . A A . 82 VAL N 1 1
21 30029 1 1 82 VAL O O -15.203 -1.700 5.419 1.00 . A A . 82 VAL O 1 1
21 30030 1 1 83 SER C C -18.211 -1.976 6.304 1.00 . A A . 83 SER C 1 1
21 30031 1 1 83 SER CA C -17.121 -2.334 7.316 1.00 . A A . 83 SER CA 1 1
21 30032 1 1 83 SER CB C -17.752 -2.582 8.689 1.00 . A A . 83 SER CB 1 1
21 30033 1 1 83 SER H H -16.131 -0.683 8.213 1.00 . A A . 83 SER H 1 1
21 30034 1 1 83 SER HA H -16.629 -3.244 6.992 1.00 . A A . 83 SER HA 1 1
21 30035 1 1 83 SER HB2 H -16.983 -2.843 9.395 1.00 . A A . 83 SER HB2 1 1
21 30036 1 1 83 SER HB3 H -18.253 -1.681 9.023 1.00 . A A . 83 SER HB3 1 1
21 30037 1 1 83 SER HG H -18.613 -4.176 9.401 1.00 . A A . 83 SER HG 1 1
21 30038 1 1 83 SER N N -16.138 -1.252 7.415 1.00 . A A . 83 SER N 1 1
21 30039 1 1 83 SER O O -19.253 -1.431 6.665 1.00 . A A . 83 SER O 1 1
21 30040 1 1 83 SER OG O -18.684 -3.652 8.598 1.00 . A A . 83 SER OG 1 1
21 30041 1 1 84 LEU C C -20.188 -2.844 4.155 1.00 . A A . 84 LEU C 1 1
21 30042 1 1 84 LEU CA C -18.922 -2.008 3.967 1.00 . A A . 84 LEU CA 1 1
21 30043 1 1 84 LEU CB C -18.284 -2.310 2.597 1.00 . A A . 84 LEU CB 1 1
21 30044 1 1 84 LEU CD1 C -16.314 -1.929 1.080 1.00 . A A . 84 LEU CD1 1 1
21 30045 1 1 84 LEU CD2 C -17.100 -0.040 2.564 1.00 . A A . 84 LEU CD2 1 1
21 30046 1 1 84 LEU CG C -16.925 -1.579 2.447 1.00 . A A . 84 LEU CG 1 1
21 30047 1 1 84 LEU H H -17.112 -2.726 4.809 1.00 . A A . 84 LEU H 1 1
21 30048 1 1 84 LEU HA H -19.205 -0.966 4.005 1.00 . A A . 84 LEU HA 1 1
21 30049 1 1 84 LEU HB2 H -18.124 -3.376 2.503 1.00 . A A . 84 LEU HB2 1 1
21 30050 1 1 84 LEU HB3 H -18.952 -1.982 1.812 1.00 . A A . 84 LEU HB3 1 1
21 30051 1 1 84 LEU HD11 H -16.988 -1.617 0.296 1.00 . A A . 84 LEU HD11 1 1
21 30052 1 1 84 LEU HD12 H -16.153 -2.995 1.017 1.00 . A A . 84 LEU HD12 1 1
21 30053 1 1 84 LEU HD13 H -15.369 -1.416 0.966 1.00 . A A . 84 LEU HD13 1 1
21 30054 1 1 84 LEU HD21 H -17.985 0.276 2.025 1.00 . A A . 84 LEU HD21 1 1
21 30055 1 1 84 LEU HD22 H -16.234 0.469 2.156 1.00 . A A . 84 LEU HD22 1 1
21 30056 1 1 84 LEU HD23 H -17.195 0.233 3.603 1.00 . A A . 84 LEU HD23 1 1
21 30057 1 1 84 LEU HG H -16.254 -1.925 3.222 1.00 . A A . 84 LEU HG 1 1
21 30058 1 1 84 LEU N N -17.961 -2.290 5.035 1.00 . A A . 84 LEU N 1 1
21 30059 1 1 84 LEU O O -21.295 -2.378 3.886 1.00 . A A . 84 LEU O 1 1
21 30060 1 1 85 GLU C C -22.176 -4.350 5.775 1.00 . A A . 85 GLU C 1 1
21 30061 1 1 85 GLU CA C -21.142 -4.988 4.842 1.00 . A A . 85 GLU CA 1 1
21 30062 1 1 85 GLU CB C -20.628 -6.313 5.446 1.00 . A A . 85 GLU CB 1 1
21 30063 1 1 85 GLU CD C -19.321 -7.344 7.325 1.00 . A A . 85 GLU CD 1 1
21 30064 1 1 85 GLU CG C -19.840 -6.036 6.738 1.00 . A A . 85 GLU CG 1 1
21 30065 1 1 85 GLU H H -19.105 -4.393 4.811 1.00 . A A . 85 GLU H 1 1
21 30066 1 1 85 GLU HA H -21.615 -5.200 3.893 1.00 . A A . 85 GLU HA 1 1
21 30067 1 1 85 GLU HB2 H -21.466 -6.963 5.665 1.00 . A A . 85 GLU HB2 1 1
21 30068 1 1 85 GLU HB3 H -19.977 -6.802 4.733 1.00 . A A . 85 GLU HB3 1 1
21 30069 1 1 85 GLU HG2 H -19.004 -5.390 6.519 1.00 . A A . 85 GLU HG2 1 1
21 30070 1 1 85 GLU HG3 H -20.481 -5.558 7.463 1.00 . A A . 85 GLU HG3 1 1
21 30071 1 1 85 GLU N N -20.013 -4.081 4.617 1.00 . A A . 85 GLU N 1 1
21 30072 1 1 85 GLU O O -23.347 -4.733 5.775 1.00 . A A . 85 GLU O 1 1
21 30073 1 1 85 GLU OE1 O -20.027 -8.334 7.232 1.00 . A A . 85 GLU OE1 1 1
21 30074 1 1 85 GLU OE2 O -18.225 -7.335 7.862 1.00 . A A . 85 GLU OE2 1 1
21 30075 1 1 86 HIS C C -23.753 -1.991 6.754 1.00 . A A . 86 HIS C 1 1
21 30076 1 1 86 HIS CA C -22.620 -2.693 7.507 1.00 . A A . 86 HIS CA 1 1
21 30077 1 1 86 HIS CB C -21.816 -1.661 8.324 1.00 . A A . 86 HIS CB 1 1
21 30078 1 1 86 HIS CD2 C -22.857 -1.307 10.715 1.00 . A A . 86 HIS CD2 1 1
21 30079 1 1 86 HIS CE1 C -24.229 0.296 10.228 1.00 . A A . 86 HIS CE1 1 1
21 30080 1 1 86 HIS CG C -22.698 -1.040 9.379 1.00 . A A . 86 HIS CG 1 1
21 30081 1 1 86 HIS H H -20.787 -3.119 6.526 1.00 . A A . 86 HIS H 1 1
21 30082 1 1 86 HIS HA H -23.045 -3.425 8.182 1.00 . A A . 86 HIS HA 1 1
21 30083 1 1 86 HIS HB2 H -20.982 -2.156 8.802 1.00 . A A . 86 HIS HB2 1 1
21 30084 1 1 86 HIS HB3 H -21.443 -0.889 7.667 1.00 . A A . 86 HIS HB3 1 1
21 30085 1 1 86 HIS HD2 H -22.311 -2.058 11.269 1.00 . A A . 86 HIS HD2 1 1
21 30086 1 1 86 HIS HE1 H -24.985 1.064 10.303 1.00 . A A . 86 HIS HE1 1 1
21 30087 1 1 86 HIS HE2 H -24.147 -0.437 12.174 1.00 . A A . 86 HIS HE2 1 1
21 30088 1 1 86 HIS N N -21.731 -3.376 6.569 1.00 . A A . 86 HIS N 1 1
21 30089 1 1 86 HIS ND1 N -23.581 -0.012 9.089 1.00 . A A . 86 HIS ND1 1 1
21 30090 1 1 86 HIS NE2 N -23.825 -0.464 11.249 1.00 . A A . 86 HIS NE2 1 1
21 30091 1 1 86 HIS O O -24.925 -2.139 7.101 1.00 . A A . 86 HIS O 1 1
21 30092 1 1 87 HIS C C -24.948 -1.427 3.835 1.00 . A A . 87 HIS C 1 1
21 30093 1 1 87 HIS CA C -24.379 -0.505 4.907 1.00 . A A . 87 HIS CA 1 1
21 30094 1 1 87 HIS CB C -23.710 0.708 4.244 1.00 . A A . 87 HIS CB 1 1
21 30095 1 1 87 HIS CD2 C -23.762 2.591 6.079 1.00 . A A . 87 HIS CD2 1 1
21 30096 1 1 87 HIS CE1 C -21.678 2.519 6.665 1.00 . A A . 87 HIS CE1 1 1
21 30097 1 1 87 HIS CG C -23.165 1.626 5.307 1.00 . A A . 87 HIS CG 1 1
21 30098 1 1 87 HIS H H -22.441 -1.155 5.492 1.00 . A A . 87 HIS H 1 1
21 30099 1 1 87 HIS HA H -25.194 -0.155 5.535 1.00 . A A . 87 HIS HA 1 1
21 30100 1 1 87 HIS HB2 H -22.902 0.373 3.611 1.00 . A A . 87 HIS HB2 1 1
21 30101 1 1 87 HIS HB3 H -24.438 1.243 3.649 1.00 . A A . 87 HIS HB3 1 1
21 30102 1 1 87 HIS HD2 H -24.804 2.872 6.029 1.00 . A A . 87 HIS HD2 1 1
21 30103 1 1 87 HIS HE1 H -20.741 2.720 7.164 1.00 . A A . 87 HIS HE1 1 1
21 30104 1 1 87 HIS HE2 H -22.966 3.863 7.598 1.00 . A A . 87 HIS HE2 1 1
21 30105 1 1 87 HIS N N -23.392 -1.230 5.719 1.00 . A A . 87 HIS N 1 1
21 30106 1 1 87 HIS ND1 N -21.836 1.598 5.698 1.00 . A A . 87 HIS ND1 1 1
21 30107 1 1 87 HIS NE2 N -22.821 3.155 6.935 1.00 . A A . 87 HIS NE2 1 1
21 30108 1 1 87 HIS O O -24.280 -2.355 3.380 1.00 . A A . 87 HIS O 1 1
21 30109 1 1 88 HIS C C -26.118 -1.833 1.077 1.00 . A A . 88 HIS C 1 1
21 30110 1 1 88 HIS CA C -26.845 -1.980 2.412 1.00 . A A . 88 HIS CA 1 1
21 30111 1 1 88 HIS CB C -28.304 -1.528 2.256 1.00 . A A . 88 HIS CB 1 1
21 30112 1 1 88 HIS CD2 C -29.708 -2.752 4.111 1.00 . A A . 88 HIS CD2 1 1
21 30113 1 1 88 HIS CE1 C -29.781 -1.146 5.565 1.00 . A A . 88 HIS CE1 1 1
21 30114 1 1 88 HIS CG C -29.024 -1.694 3.570 1.00 . A A . 88 HIS CG 1 1
21 30115 1 1 88 HIS H H -26.675 -0.414 3.832 1.00 . A A . 88 HIS H 1 1
21 30116 1 1 88 HIS HA H -26.829 -3.021 2.715 1.00 . A A . 88 HIS HA 1 1
21 30117 1 1 88 HIS HB2 H -28.329 -0.488 1.963 1.00 . A A . 88 HIS HB2 1 1
21 30118 1 1 88 HIS HB3 H -28.792 -2.128 1.502 1.00 . A A . 88 HIS HB3 1 1
21 30119 1 1 88 HIS HD2 H -29.857 -3.708 3.634 1.00 . A A . 88 HIS HD2 1 1
21 30120 1 1 88 HIS HE1 H -29.989 -0.573 6.457 1.00 . A A . 88 HIS HE1 1 1
21 30121 1 1 88 HIS HE2 H -30.707 -2.963 5.986 1.00 . A A . 88 HIS HE2 1 1
21 30122 1 1 88 HIS N N -26.190 -1.167 3.433 1.00 . A A . 88 HIS N 1 1
21 30123 1 1 88 HIS ND1 N -29.083 -0.680 4.513 1.00 . A A . 88 HIS ND1 1 1
21 30124 1 1 88 HIS NE2 N -30.187 -2.404 5.371 1.00 . A A . 88 HIS NE2 1 1
21 30125 1 1 88 HIS O O -25.773 -0.723 0.666 1.00 . A A . 88 HIS O 1 1
21 30126 1 1 89 HIS C C -26.050 -2.220 -1.935 1.00 . A A . 89 HIS C 1 1
21 30127 1 1 89 HIS CA C -25.192 -2.936 -0.887 1.00 . A A . 89 HIS CA 1 1
21 30128 1 1 89 HIS CB C -24.901 -4.377 -1.343 1.00 . A A . 89 HIS CB 1 1
21 30129 1 1 89 HIS CD2 C -22.741 -4.379 -2.849 1.00 . A A . 89 HIS CD2 1 1
21 30130 1 1 89 HIS CE1 C -23.708 -4.294 -4.786 1.00 . A A . 89 HIS CE1 1 1
21 30131 1 1 89 HIS CG C -24.094 -4.366 -2.619 1.00 . A A . 89 HIS CG 1 1
21 30132 1 1 89 HIS H H -26.177 -3.814 0.772 1.00 . A A . 89 HIS H 1 1
21 30133 1 1 89 HIS HA H -24.250 -2.408 -0.774 1.00 . A A . 89 HIS HA 1 1
21 30134 1 1 89 HIS HB2 H -24.342 -4.887 -0.573 1.00 . A A . 89 HIS HB2 1 1
21 30135 1 1 89 HIS HB3 H -25.832 -4.899 -1.512 1.00 . A A . 89 HIS HB3 1 1
21 30136 1 1 89 HIS HD2 H -21.981 -4.420 -2.083 1.00 . A A . 89 HIS HD2 1 1
21 30137 1 1 89 HIS HE1 H -23.875 -4.253 -5.852 1.00 . A A . 89 HIS HE1 1 1
21 30138 1 1 89 HIS HE2 H -21.630 -4.323 -4.670 1.00 . A A . 89 HIS HE2 1 1
21 30139 1 1 89 HIS N N -25.882 -2.956 0.400 1.00 . A A . 89 HIS N 1 1
21 30140 1 1 89 HIS ND1 N -24.691 -4.312 -3.869 1.00 . A A . 89 HIS ND1 1 1
21 30141 1 1 89 HIS NE2 N -22.499 -4.332 -4.218 1.00 . A A . 89 HIS NE2 1 1
21 30142 1 1 89 HIS O O -27.210 -2.574 -2.146 1.00 . A A . 89 HIS O 1 1
21 30143 1 1 90 HIS C C -26.312 -1.296 -4.891 1.00 . A A . 90 HIS C 1 1
21 30144 1 1 90 HIS CA C -26.182 -0.458 -3.623 1.00 . A A . 90 HIS CA 1 1
21 30145 1 1 90 HIS CB C -25.417 0.836 -3.935 1.00 . A A . 90 HIS CB 1 1
21 30146 1 1 90 HIS CD2 C -24.236 1.952 -1.867 1.00 . A A . 90 HIS CD2 1 1
21 30147 1 1 90 HIS CE1 C -25.959 2.966 -1.031 1.00 . A A . 90 HIS CE1 1 1
21 30148 1 1 90 HIS CG C -25.301 1.668 -2.686 1.00 . A A . 90 HIS CG 1 1
21 30149 1 1 90 HIS H H -24.541 -0.982 -2.386 1.00 . A A . 90 HIS H 1 1
21 30150 1 1 90 HIS HA H -27.175 -0.200 -3.267 1.00 . A A . 90 HIS HA 1 1
21 30151 1 1 90 HIS HB2 H -24.429 0.592 -4.296 1.00 . A A . 90 HIS HB2 1 1
21 30152 1 1 90 HIS HB3 H -25.947 1.398 -4.691 1.00 . A A . 90 HIS HB3 1 1
21 30153 1 1 90 HIS HD2 H -23.227 1.596 -2.013 1.00 . A A . 90 HIS HD2 1 1
21 30154 1 1 90 HIS HE1 H -26.592 3.561 -0.390 1.00 . A A . 90 HIS HE1 1 1
21 30155 1 1 90 HIS HE2 H -24.108 3.128 -0.091 1.00 . A A . 90 HIS HE2 1 1
21 30156 1 1 90 HIS N N -25.470 -1.215 -2.593 1.00 . A A . 90 HIS N 1 1
21 30157 1 1 90 HIS ND1 N -26.389 2.326 -2.132 1.00 . A A . 90 HIS ND1 1 1
21 30158 1 1 90 HIS NE2 N -24.654 2.771 -0.824 1.00 . A A . 90 HIS NE2 1 1
21 30159 1 1 90 HIS O O -25.407 -2.055 -5.238 1.00 . A A . 90 HIS O 1 1
21 30160 1 1 91 HIS C C -28.922 -1.351 -7.524 1.00 . A A . 91 HIS C 1 1
21 30161 1 1 91 HIS CA C -27.687 -1.904 -6.815 1.00 . A A . 91 HIS CA 1 1
21 30162 1 1 91 HIS CB C -27.890 -3.398 -6.489 1.00 . A A . 91 HIS CB 1 1
21 30163 1 1 91 HIS CD2 C -27.102 -4.789 -8.579 1.00 . A A . 91 HIS CD2 1 1
21 30164 1 1 91 HIS CE1 C -29.044 -5.150 -9.468 1.00 . A A . 91 HIS CE1 1 1
21 30165 1 1 91 HIS CG C -28.030 -4.194 -7.763 1.00 . A A . 91 HIS CG 1 1
21 30166 1 1 91 HIS H H -28.128 -0.533 -5.256 1.00 . A A . 91 HIS H 1 1
21 30167 1 1 91 HIS HA H -26.832 -1.795 -7.473 1.00 . A A . 91 HIS HA 1 1
21 30168 1 1 91 HIS HB2 H -27.037 -3.762 -5.935 1.00 . A A . 91 HIS HB2 1 1
21 30169 1 1 91 HIS HB3 H -28.781 -3.519 -5.889 1.00 . A A . 91 HIS HB3 1 1
21 30170 1 1 91 HIS HD2 H -26.036 -4.792 -8.409 1.00 . A A . 91 HIS HD2 1 1
21 30171 1 1 91 HIS HE1 H -29.826 -5.487 -10.135 1.00 . A A . 91 HIS HE1 1 1
21 30172 1 1 91 HIS HE2 H -27.331 -5.884 -10.396 1.00 . A A . 91 HIS HE2 1 1
21 30173 1 1 91 HIS N N -27.443 -1.155 -5.581 1.00 . A A . 91 HIS N 1 1
21 30174 1 1 91 HIS ND1 N -29.263 -4.437 -8.349 1.00 . A A . 91 HIS ND1 1 1
21 30175 1 1 91 HIS NE2 N -27.743 -5.392 -9.656 1.00 . A A . 91 HIS NE2 1 1
21 30176 1 1 91 HIS O O -29.004 -1.500 -8.731 1.00 . A A . 91 HIS O 1 1
21 30177 1 1 91 HIS OXT O -29.765 -0.785 -6.847 1.00 . A A . 91 HIS OXT 1 1
stop_
save_
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