NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
528229 |
2l83   |
17391 | cing | 4-filtered-FRED | STAR | entry | full | 785 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2l83
# This FRED archive file contains, for PDB entry <2l83>:
#
# - 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_2l83
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2l83
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 8910.65
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 $Small_archaeal_modifier_protein_1 A . 1 1
stop_
save_
save_Small_archaeal_modifier_protein_1
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Small archaeal modifier protein 1"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MEWKLFADLAEVAGSRTVRVDVDGDATVGDALDALVGAHPALESRVFGDDGELYDHINVLRNGEAAALGEATAAGDELALFPPVSGGLEHHHHHH
_Entity.Number_of_monomers 95
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 MET . 1 1
2 GLU . 1 1
3 TRP . 1 1
4 LYS . 1 1
5 LEU . 1 1
6 PHE . 1 1
7 ALA . 1 1
8 ASP . 1 1
9 LEU . 1 1
10 ALA . 1 1
11 GLU . 1 1
12 VAL . 1 1
13 ALA . 1 1
14 GLY . 1 1
15 SER . 1 1
16 ARG . 1 1
17 THR . 1 1
18 VAL . 1 1
19 ARG . 1 1
20 VAL . 1 1
21 ASP . 1 1
22 VAL . 1 1
23 ASP . 1 1
24 GLY . 1 1
25 ASP . 1 1
26 ALA . 1 1
27 THR . 1 1
28 VAL . 1 1
29 GLY . 1 1
30 ASP . 1 1
31 ALA . 1 1
32 LEU . 1 1
33 ASP . 1 1
34 ALA . 1 1
35 LEU . 1 1
36 VAL . 1 1
37 GLY . 1 1
38 ALA . 1 1
39 HIS . 1 1
40 PRO . 1 1
41 ALA . 1 1
42 LEU . 1 1
43 GLU . 1 1
44 SER . 1 1
45 ARG . 1 1
46 VAL . 1 1
47 PHE . 1 1
48 GLY . 1 1
49 ASP . 1 1
50 ASP . 1 1
51 GLY . 1 1
52 GLU . 1 1
53 LEU . 1 1
54 TYR . 1 1
55 ASP . 1 1
56 HIS . 1 1
57 ILE . 1 1
58 ASN . 1 1
59 VAL . 1 1
60 LEU . 1 1
61 ARG . 1 1
62 ASN . 1 1
63 GLY . 1 1
64 GLU . 1 1
65 ALA . 1 1
66 ALA . 1 1
67 ALA . 1 1
68 LEU . 1 1
69 GLY . 1 1
70 GLU . 1 1
71 ALA . 1 1
72 THR . 1 1
73 ALA . 1 1
74 ALA . 1 1
75 GLY . 1 1
76 ASP . 1 1
77 GLU . 1 1
78 LEU . 1 1
79 ALA . 1 1
80 LEU . 1 1
81 PHE . 1 1
82 PRO . 1 1
83 PRO . 1 1
84 VAL . 1 1
85 SER . 1 1
86 GLY . 1 1
87 GLY . 1 1
88 LEU . 1 1
89 GLU . 1 1
90 HIS . 1 1
91 HIS . 1 1
92 HIS . 1 1
93 HIS . 1 1
94 HIS . 1 1
95 HIS . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
MET 1 1 1 1
GLU 2 2 1 1
TRP 3 3 1 1
LYS 4 4 1 1
LEU 5 5 1 1
PHE 6 6 1 1
ALA 7 7 1 1
ASP 8 8 1 1
LEU 9 9 1 1
ALA 10 10 1 1
GLU 11 11 1 1
VAL 12 12 1 1
ALA 13 13 1 1
GLY 14 14 1 1
SER 15 15 1 1
ARG 16 16 1 1
THR 17 17 1 1
VAL 18 18 1 1
ARG 19 19 1 1
VAL 20 20 1 1
ASP 21 21 1 1
VAL 22 22 1 1
ASP 23 23 1 1
GLY 24 24 1 1
ASP 25 25 1 1
ALA 26 26 1 1
THR 27 27 1 1
VAL 28 28 1 1
GLY 29 29 1 1
ASP 30 30 1 1
ALA 31 31 1 1
LEU 32 32 1 1
ASP 33 33 1 1
ALA 34 34 1 1
LEU 35 35 1 1
VAL 36 36 1 1
GLY 37 37 1 1
ALA 38 38 1 1
HIS 39 39 1 1
PRO 40 40 1 1
ALA 41 41 1 1
LEU 42 42 1 1
GLU 43 43 1 1
SER 44 44 1 1
ARG 45 45 1 1
VAL 46 46 1 1
PHE 47 47 1 1
GLY 48 48 1 1
ASP 49 49 1 1
ASP 50 50 1 1
GLY 51 51 1 1
GLU 52 52 1 1
LEU 53 53 1 1
TYR 54 54 1 1
ASP 55 55 1 1
HIS 56 56 1 1
ILE 57 57 1 1
ASN 58 58 1 1
VAL 59 59 1 1
LEU 60 60 1 1
ARG 61 61 1 1
ASN 62 62 1 1
GLY 63 63 1 1
GLU 64 64 1 1
ALA 65 65 1 1
ALA 66 66 1 1
ALA 67 67 1 1
LEU 68 68 1 1
GLY 69 69 1 1
GLU 70 70 1 1
ALA 71 71 1 1
THR 72 72 1 1
ALA 73 73 1 1
ALA 74 74 1 1
GLY 75 75 1 1
ASP 76 76 1 1
GLU 77 77 1 1
LEU 78 78 1 1
ALA 79 79 1 1
LEU 80 80 1 1
PHE 81 81 1 1
PRO 82 82 1 1
PRO 83 83 1 1
VAL 84 84 1 1
SER 85 85 1 1
GLY 86 86 1 1
GLY 87 87 1 1
LEU 88 88 1 1
GLU 89 89 1 1
HIS 90 90 1 1
HIS 91 91 1 1
HIS 92 92 1 1
HIS 93 93 1 1
HIS 94 94 1 1
HIS 95 95 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
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32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
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40 1 . . . 1 1
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42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
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
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70 1 . . . 1 1
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72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
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76 1 . . . 1 1
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78 1 . . . 1 1
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80 1 . . . 1 1
81 1 . . . 1 1
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84 1 . . . 1 1
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86 1 . . . 1 1
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90 1 . . . 1 1
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92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
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100 1 . . . 1 1
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102 1 . . . 1 1
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256 1 . . . 1 1
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258 1 . . . 1 1
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263 1 . . . 1 1
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265 1 . . . 1 1
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268 1 . . . 1 1
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270 1 . . . 1 1
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275 1 . . . 1 1
276 1 . . . 1 1
277 1 . . . 1 1
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280 1 . . . 1 1
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524 1 . . . 1 1
525 1 . . . 1 1
526 1 . . . 1 1
527 1 . . . 1 1
528 1 . . . 1 1
529 1 . . . 1 1
530 1 . . . 1 1
531 1 . . . 1 1
532 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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543 1 . . . 1 1
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547 1 . . . 1 1
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552 1 . . . 1 1
553 1 . . . 1 1
554 1 . . . 1 1
555 1 . . . 1 1
556 1 . . . 1 1
557 1 . . . 1 1
558 1 . . . 1 1
559 1 . . . 1 1
560 1 . . . 1 1
561 1 . . . 1 1
562 1 . . . 1 1
563 1 . . . 1 1
564 1 . . . 1 1
565 1 . . . 1 1
566 1 . . . 1 1
567 1 . . . 1 1
568 1 . . . 1 1
569 1 . . . 1 1
570 1 . . . 1 1
571 1 . . . 1 1
572 1 . . . 1 1
573 1 . . . 1 1
574 1 . . . 1 1
575 1 . . . 1 1
576 1 . . . 1 1
577 1 . . . 1 1
578 1 . . . 1 1
579 1 . . . 1 1
580 1 . . . 1 1
581 1 . . . 1 1
582 1 . . . 1 1
583 1 . . . 1 1
584 1 . . . 1 1
585 1 . . . 1 1
586 1 . . . 1 1
587 1 . . . 1 1
588 1 . . . 1 1
589 1 . . . 1 1
590 1 . . . 1 1
591 1 . . . 1 1
592 1 . . . 1 1
593 1 . . . 1 1
594 1 . . . 1 1
595 1 . . . 1 1
596 1 . . . 1 1
597 1 . . . 1 1
598 1 . . . 1 1
599 1 . . . 1 1
600 1 . . . 1 1
601 1 . . . 1 1
602 1 . . . 1 1
603 1 . . . 1 1
604 1 . . . 1 1
605 1 . . . 1 1
606 1 . . . 1 1
607 1 . . . 1 1
608 1 . . . 1 1
609 1 . . . 1 1
610 1 . . . 1 1
611 1 . . . 1 1
612 1 . . . 1 1
613 1 . . . 1 1
614 1 . . . 1 1
615 1 . . . 1 1
616 1 . . . 1 1
617 1 . . . 1 1
618 1 . . . 1 1
619 1 . . . 1 1
620 1 . . . 1 1
621 1 . . . 1 1
622 1 . . . 1 1
623 1 . . . 1 1
624 1 . . . 1 1
625 1 . . . 1 1
626 1 . . . 1 1
627 1 . . . 1 1
628 1 . . . 1 1
629 1 . . . 1 1
630 1 . . . 1 1
631 1 . . . 1 1
632 1 . . . 1 1
633 1 . . . 1 1
634 1 . . . 1 1
635 1 . . . 1 1
636 1 . . . 1 1
637 1 . . . 1 1
638 1 . . . 1 1
639 1 . . . 1 1
640 1 . . . 1 1
641 1 . . . 1 1
642 1 . . . 1 1
643 1 . . . 1 1
644 1 . . . 1 1
645 1 . . . 1 1
646 1 . . . 1 1
647 1 . . . 1 1
648 1 . . . 1 1
649 1 . . . 1 1
650 1 . . . 1 1
651 1 . . . 1 1
652 1 . . . 1 1
653 1 . . . 1 1
654 1 . . . 1 1
655 1 . . . 1 1
656 1 . . . 1 1
657 1 . . . 1 1
658 1 . . . 1 1
659 1 . . . 1 1
660 1 . . . 1 1
661 1 . . . 1 1
662 1 . . . 1 1
663 1 . . . 1 1
664 1 . . . 1 1
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 3 TRP H . 3 . HN 1 1
1 1 2 1 1 3 TRP HB3 . 3 . HB1 1 1
2 1 1 1 1 3 TRP H . 3 . HN 1 1
2 1 2 1 1 3 TRP HB2 . 3 . HB2 1 1
3 1 1 1 1 2 GLU HA . 2 . HA 1 1
3 1 2 1 1 3 TRP H . 3 . HN 1 1
4 1 1 1 1 2 GLU QB . 2 . HB# 1 1
4 1 2 1 1 3 TRP H . 3 . HN 1 1
5 1 1 1 1 2 GLU HG3 . 2 . HG1 1 1
5 1 2 1 1 3 TRP H . 3 . HN 1 1
6 1 1 1 1 3 TRP H . 3 . HN 1 1
6 1 2 1 1 4 LYS H . 4 . HN 1 1
7 1 1 1 1 3 TRP H . 3 . HN 1 1
7 1 2 1 1 17 THR HA . 17 . HA 1 1
8 1 1 1 1 3 TRP H . 3 . HN 1 1
8 1 2 1 1 18 VAL MG2 . 18 . HG2* 1 1
9 1 1 1 1 3 TRP H . 3 . HN 1 1
9 1 2 1 1 19 ARG HA . 19 . HA 1 1
10 1 1 1 1 3 TRP H . 3 . HN 1 1
10 1 2 1 1 20 VAL H . 20 . HN 1 1
11 1 1 1 1 3 TRP H . 3 . HN 1 1
11 1 2 1 1 18 VAL H . 18 . HN 1 1
12 1 1 1 1 3 TRP H . 3 . HN 1 1
12 1 2 1 1 18 VAL HA . 18 . HA 1 1
13 1 1 1 1 3 TRP H . 3 . HN 1 1
13 1 2 1 1 19 ARG H . 19 . HN 1 1
14 1 1 1 1 3 TRP H . 3 . HN 1 1
14 1 2 1 1 19 ARG QB . 19 . HB# 1 1
15 1 1 1 1 3 TRP H . 3 . HN 1 1
15 1 2 1 1 18 VAL HB . 18 . HB 1 1
16 1 1 1 1 3 TRP H . 3 . HN 1 1
16 1 2 1 1 79 ALA HA . 79 . HA 1 1
17 1 1 1 1 4 LYS H . 4 . HN 1 1
17 1 2 1 1 4 LYS QB . 4 . HB# 1 1
18 1 1 1 1 4 LYS H . 4 . HN 1 1
18 1 2 1 1 4 LYS HG3 . 4 . HG1 1 1
19 1 1 1 1 4 LYS H . 4 . HN 1 1
19 1 2 1 1 4 LYS HG2 . 4 . HG2 1 1
20 1 1 1 1 3 TRP HA . 3 . HA 1 1
20 1 2 1 1 4 LYS H . 4 . HN 1 1
21 1 1 1 1 3 TRP HB3 . 3 . HB1 1 1
21 1 2 1 1 4 LYS H . 4 . HN 1 1
22 1 1 1 1 3 TRP HB2 . 3 . HB2 1 1
22 1 2 1 1 4 LYS H . 4 . HN 1 1
23 1 1 1 1 4 LYS H . 4 . HN 1 1
23 1 2 1 1 79 ALA HA . 79 . HA 1 1
24 1 1 1 1 4 LYS H . 4 . HN 1 1
24 1 2 1 1 79 ALA MB . 79 . HB# 1 1
25 1 1 1 1 4 LYS H . 4 . HN 1 1
25 1 2 1 1 78 LEU QB . 78 . HB# 1 1
26 1 1 1 1 4 LYS H . 4 . HN 1 1
26 1 2 1 1 78 LEU HA . 78 . HA 1 1
27 1 1 1 1 4 LYS H . 4 . HN 1 1
27 1 2 1 1 80 LEU H . 80 . HN 1 1
28 1 1 1 1 4 LYS H . 4 . HN 1 1
28 1 2 1 1 80 LEU QB . 80 . HB# 1 1
29 1 1 1 1 5 LEU H . 5 . HN 1 1
29 1 2 1 1 5 LEU MD1 . 5 . HD1* 1 1
30 1 1 1 1 5 LEU H . 5 . HN 1 1
30 1 2 1 1 5 LEU MD2 . 5 . HD2* 1 1
31 1 1 1 1 4 LYS HA . 4 . HA 1 1
31 1 2 1 1 5 LEU H . 5 . HN 1 1
32 1 1 1 1 5 LEU H . 5 . HN 1 1
32 1 2 1 1 17 THR HA . 17 . HA 1 1
33 1 1 1 1 5 LEU H . 5 . HN 1 1
33 1 2 1 1 17 THR HB . 17 . HB 1 1
34 1 1 1 1 5 LEU H . 5 . HN 1 1
34 1 2 1 1 17 THR MG . 17 . HG2* 1 1
35 1 1 1 1 4 LYS QB . 4 . HB# 1 1
35 1 2 1 1 5 LEU H . 5 . HN 1 1
36 1 1 1 1 5 LEU H . 5 . HN 1 1
36 1 2 1 1 80 LEU QB . 80 . HB# 1 1
37 1 1 1 1 5 LEU H . 5 . HN 1 1
37 1 2 1 1 79 ALA MB . 79 . HB# 1 1
38 1 1 1 1 6 PHE H . 6 . HN 1 1
38 1 2 1 1 6 PHE HB3 . 6 . HB1 1 1
39 1 1 1 1 6 PHE H . 6 . HN 1 1
39 1 2 1 1 6 PHE HB2 . 6 . HB2 1 1
40 1 1 1 1 5 LEU HA . 5 . HA 1 1
40 1 2 1 1 6 PHE H . 6 . HN 1 1
41 1 1 1 1 6 PHE H . 6 . HN 1 1
41 1 2 1 1 16 ARG HB3 . 16 . HB1 1 1
42 1 1 1 1 6 PHE H . 6 . HN 1 1
42 1 2 1 1 16 ARG HB2 . 16 . HB2 1 1
43 1 1 1 1 6 PHE H . 6 . HN 1 1
43 1 2 1 1 81 PHE HA . 81 . HA 1 1
44 1 1 1 1 6 PHE H . 6 . HN 1 1
44 1 2 1 1 81 PHE H . 81 . HN 1 1
45 1 1 1 1 6 PHE H . 6 . HN 1 1
45 1 2 1 1 80 LEU H . 80 . HN 1 1
46 1 1 1 1 7 ALA H . 7 . HN 1 1
46 1 2 1 1 7 ALA MB . 7 . HB# 1 1
47 1 1 1 1 6 PHE HA . 6 . HA 1 1
47 1 2 1 1 7 ALA H . 7 . HN 1 1
48 1 1 1 1 6 PHE HB3 . 6 . HB1 1 1
48 1 2 1 1 7 ALA H . 7 . HN 1 1
49 1 1 1 1 6 PHE HB2 . 6 . HB2 1 1
49 1 2 1 1 7 ALA H . 7 . HN 1 1
50 1 1 1 1 6 PHE H . 6 . HN 1 1
50 1 2 1 1 7 ALA H . 7 . HN 1 1
51 1 1 1 1 7 ALA H . 7 . HN 1 1
51 1 2 1 1 8 ASP H . 8 . HN 1 1
52 1 1 1 1 7 ALA H . 7 . HN 1 1
52 1 2 1 1 10 ALA MB . 10 . HB# 1 1
53 1 1 1 1 7 ALA H . 7 . HN 1 1
53 1 2 1 1 9 LEU H . 9 . HN 1 1
54 1 1 1 1 7 ALA H . 7 . HN 1 1
54 1 2 1 1 10 ALA H . 10 . HN 1 1
55 1 1 1 1 8 ASP H . 8 . HN 1 1
55 1 2 1 1 8 ASP QB . 8 . HB# 1 1
56 1 1 1 1 7 ALA HA . 7 . HA 1 1
56 1 2 1 1 8 ASP H . 8 . HN 1 1
57 1 1 1 1 7 ALA MB . 7 . HB# 1 1
57 1 2 1 1 8 ASP H . 8 . HN 1 1
58 1 1 1 1 8 ASP H . 8 . HN 1 1
58 1 2 1 1 9 LEU QB . 9 . HB# 1 1
59 1 1 1 1 8 ASP H . 8 . HN 1 1
59 1 2 1 1 9 LEU H . 9 . HN 1 1
60 1 1 1 1 8 ASP H . 8 . HN 1 1
60 1 2 1 1 10 ALA H . 10 . HN 1 1
61 1 1 1 1 9 LEU H . 9 . HN 1 1
61 1 2 1 1 9 LEU QB . 9 . HB# 1 1
62 1 1 1 1 9 LEU H . 9 . HN 1 1
62 1 2 1 1 9 LEU QD . 9 . HD* 1 1
63 1 1 1 1 7 ALA MB . 7 . HB# 1 1
63 1 2 1 1 9 LEU H . 9 . HN 1 1
64 1 1 1 1 7 ALA HA . 7 . HA 1 1
64 1 2 1 1 9 LEU H . 9 . HN 1 1
65 1 1 1 1 8 ASP HA . 8 . HA 1 1
65 1 2 1 1 9 LEU H . 9 . HN 1 1
66 1 1 1 1 8 ASP QB . 8 . HB# 1 1
66 1 2 1 1 9 LEU H . 9 . HN 1 1
67 1 1 1 1 9 LEU H . 9 . HN 1 1
67 1 2 1 1 10 ALA MB . 10 . HB# 1 1
68 1 1 1 1 9 LEU H . 9 . HN 1 1
68 1 2 1 1 10 ALA H . 10 . HN 1 1
69 1 1 1 1 9 LEU H . 9 . HN 1 1
69 1 2 1 1 11 GLU QB . 11 . HB# 1 1
70 1 1 1 1 9 LEU H . 9 . HN 1 1
70 1 2 1 1 11 GLU H . 11 . HN 1 1
71 1 1 1 1 10 ALA H . 10 . HN 1 1
71 1 2 1 1 10 ALA MB . 10 . HB# 1 1
72 1 1 1 1 9 LEU QB . 9 . HB# 1 1
72 1 2 1 1 10 ALA H . 10 . HN 1 1
73 1 1 1 1 9 LEU QD . 9 . HD* 1 1
73 1 2 1 1 10 ALA H . 10 . HN 1 1
74 1 1 1 1 10 ALA H . 10 . HN 1 1
74 1 2 1 1 11 GLU H . 11 . HN 1 1
75 1 1 1 1 7 ALA MB . 7 . HB# 1 1
75 1 2 1 1 10 ALA H . 10 . HN 1 1
76 1 1 1 1 7 ALA HA . 7 . HA 1 1
76 1 2 1 1 10 ALA H . 10 . HN 1 1
77 1 1 1 1 11 GLU H . 11 . HN 1 1
77 1 2 1 1 11 GLU QB . 11 . HB# 1 1
78 1 1 1 1 8 ASP HA . 8 . HA 1 1
78 1 2 1 1 11 GLU H . 11 . HN 1 1
79 1 1 1 1 10 ALA MB . 10 . HB# 1 1
79 1 2 1 1 11 GLU H . 11 . HN 1 1
80 1 1 1 1 11 GLU H . 11 . HN 1 1
80 1 2 1 1 12 VAL MG2 . 12 . HG2* 1 1
81 1 1 1 1 11 GLU H . 11 . HN 1 1
81 1 2 1 1 13 ALA H . 13 . HN 1 1
82 1 1 1 1 9 LEU HA . 9 . HA 1 1
82 1 2 1 1 11 GLU H . 11 . HN 1 1
83 1 1 1 1 7 ALA MB . 7 . HB# 1 1
83 1 2 1 1 11 GLU H . 11 . HN 1 1
84 1 1 1 1 11 GLU H . 11 . HN 1 1
84 1 2 1 1 14 GLY H . 14 . HN 1 1
85 1 1 1 1 11 GLU H . 11 . HN 1 1
85 1 2 1 1 12 VAL HB . 12 . HB 1 1
86 1 1 1 1 11 GLU H . 11 . HN 1 1
86 1 2 1 1 12 VAL HA . 12 . HA 1 1
87 1 1 1 1 11 GLU H . 11 . HN 1 1
87 1 2 1 1 42 LEU QD . 42 . HD* 1 1
88 1 1 1 1 11 GLU H . 11 . HN 1 1
88 1 2 1 1 42 LEU QB . 42 . HB# 1 1
89 1 1 1 1 11 GLU H . 11 . HN 1 1
89 1 2 1 1 42 LEU HA . 42 . HA 1 1
90 1 1 1 1 12 VAL H . 12 . HN 1 1
90 1 2 1 1 12 VAL HB . 12 . HB 1 1
91 1 1 1 1 12 VAL H . 12 . HN 1 1
91 1 2 1 1 12 VAL MG2 . 12 . HG2* 1 1
92 1 1 1 1 11 GLU HA . 11 . HA 1 1
92 1 2 1 1 12 VAL H . 12 . HN 1 1
93 1 1 1 1 12 VAL H . 12 . HN 1 1
93 1 2 1 1 13 ALA MB . 13 . HB# 1 1
94 1 1 1 1 12 VAL H . 12 . HN 1 1
94 1 2 1 1 13 ALA H . 13 . HN 1 1
95 1 1 1 1 9 LEU HA . 9 . HA 1 1
95 1 2 1 1 12 VAL H . 12 . HN 1 1
96 1 1 1 1 12 VAL H . 12 . HN 1 1
96 1 2 1 1 14 GLY H . 14 . HN 1 1
97 1 1 1 1 12 VAL H . 12 . HN 1 1
97 1 2 1 1 42 LEU HA . 42 . HA 1 1
98 1 1 1 1 12 VAL H . 12 . HN 1 1
98 1 2 1 1 42 LEU QD . 42 . HD* 1 1
99 1 1 1 1 12 VAL H . 12 . HN 1 1
99 1 2 1 1 42 LEU QB . 42 . HB# 1 1
100 1 1 1 1 11 GLU QB . 11 . HB# 1 1
100 1 2 1 1 12 VAL H . 12 . HN 1 1
101 1 1 1 1 10 ALA HA . 10 . HA 1 1
101 1 2 1 1 12 VAL H . 12 . HN 1 1
102 1 1 1 1 10 ALA MB . 10 . HB# 1 1
102 1 2 1 1 12 VAL H . 12 . HN 1 1
103 1 1 1 1 10 ALA H . 10 . HN 1 1
103 1 2 1 1 12 VAL H . 12 . HN 1 1
104 1 1 1 1 9 LEU H . 9 . HN 1 1
104 1 2 1 1 12 VAL H . 12 . HN 1 1
105 1 1 1 1 13 ALA H . 13 . HN 1 1
105 1 2 1 1 13 ALA MB . 13 . HB# 1 1
106 1 1 1 1 12 VAL HA . 12 . HA 1 1
106 1 2 1 1 13 ALA H . 13 . HN 1 1
107 1 1 1 1 12 VAL HB . 12 . HB 1 1
107 1 2 1 1 13 ALA H . 13 . HN 1 1
108 1 1 1 1 12 VAL MG2 . 12 . HG2* 1 1
108 1 2 1 1 13 ALA H . 13 . HN 1 1
109 1 1 1 1 11 GLU HA . 11 . HA 1 1
109 1 2 1 1 13 ALA H . 13 . HN 1 1
110 1 1 1 1 12 VAL QG . 12 . HG* 1 1
110 1 2 1 1 13 ALA H . 13 . HN 1 1
111 1 1 1 1 13 ALA H . 13 . HN 1 1
111 1 2 1 1 14 GLY HA3 . 14 . HA1 1 1
112 1 1 1 1 13 ALA H . 13 . HN 1 1
112 1 2 1 1 14 GLY HA2 . 14 . HA2 1 1
113 1 1 1 1 13 ALA H . 13 . HN 1 1
113 1 2 1 1 15 SER H . 15 . HN 1 1
114 1 1 1 1 10 ALA HA . 10 . HA 1 1
114 1 2 1 1 13 ALA H . 13 . HN 1 1
115 1 1 1 1 10 ALA MB . 10 . HB# 1 1
115 1 2 1 1 13 ALA H . 13 . HN 1 1
116 1 1 1 1 9 LEU HA . 9 . HA 1 1
116 1 2 1 1 13 ALA H . 13 . HN 1 1
117 1 1 1 1 13 ALA HA . 13 . HA 1 1
117 1 2 1 1 14 GLY H . 14 . HN 1 1
118 1 1 1 1 13 ALA MB . 13 . HB# 1 1
118 1 2 1 1 14 GLY H . 14 . HN 1 1
119 1 1 1 1 14 GLY H . 14 . HN 1 1
119 1 2 1 1 15 SER HA . 15 . HA 1 1
120 1 1 1 1 14 GLY H . 14 . HN 1 1
120 1 2 1 1 15 SER H . 15 . HN 1 1
121 1 1 1 1 12 VAL HB . 12 . HB 1 1
121 1 2 1 1 14 GLY H . 14 . HN 1 1
122 1 1 1 1 12 VAL QG . 12 . HG* 1 1
122 1 2 1 1 14 GLY H . 14 . HN 1 1
123 1 1 1 1 12 VAL HA . 12 . HA 1 1
123 1 2 1 1 14 GLY H . 14 . HN 1 1
124 1 1 1 1 10 ALA HA . 10 . HA 1 1
124 1 2 1 1 14 GLY H . 14 . HN 1 1
125 1 1 1 1 10 ALA MB . 10 . HB# 1 1
125 1 2 1 1 14 GLY H . 14 . HN 1 1
126 1 1 1 1 13 ALA MB . 13 . HB# 1 1
126 1 2 1 1 15 SER H . 15 . HN 1 1
127 1 1 1 1 14 GLY HA3 . 14 . HA1 1 1
127 1 2 1 1 15 SER H . 15 . HN 1 1
128 1 1 1 1 14 GLY HA2 . 14 . HA2 1 1
128 1 2 1 1 15 SER H . 15 . HN 1 1
129 1 1 1 1 15 SER H . 15 . HN 1 1
129 1 2 1 1 16 ARG H . 16 . HN 1 1
130 1 1 1 1 13 ALA HA . 13 . HA 1 1
130 1 2 1 1 15 SER H . 15 . HN 1 1
131 1 1 1 1 10 ALA HA . 10 . HA 1 1
131 1 2 1 1 15 SER H . 15 . HN 1 1
132 1 1 1 1 10 ALA MB . 10 . HB# 1 1
132 1 2 1 1 15 SER H . 15 . HN 1 1
133 1 1 1 1 16 ARG H . 16 . HN 1 1
133 1 2 1 1 16 ARG HB3 . 16 . HB1 1 1
134 1 1 1 1 16 ARG H . 16 . HN 1 1
134 1 2 1 1 16 ARG HB2 . 16 . HB2 1 1
135 1 1 1 1 16 ARG H . 16 . HN 1 1
135 1 2 1 1 17 THR HA . 17 . HA 1 1
136 1 1 1 1 16 ARG H . 16 . HN 1 1
136 1 2 1 1 17 THR H . 17 . HN 1 1
137 1 1 1 1 5 LEU H . 5 . HN 1 1
137 1 2 1 1 16 ARG H . 16 . HN 1 1
138 1 1 1 1 5 LEU HB3 . 5 . HB1 1 1
138 1 2 1 1 16 ARG H . 16 . HN 1 1
139 1 1 1 1 5 LEU HB2 . 5 . HB2 1 1
139 1 2 1 1 16 ARG H . 16 . HN 1 1
140 1 1 1 1 10 ALA MB . 10 . HB# 1 1
140 1 2 1 1 16 ARG H . 16 . HN 1 1
141 1 1 1 1 4 LYS HA . 4 . HA 1 1
141 1 2 1 1 16 ARG H . 16 . HN 1 1
142 1 1 1 1 17 THR H . 17 . HN 1 1
142 1 2 1 1 17 THR HB . 17 . HB 1 1
143 1 1 1 1 17 THR H . 17 . HN 1 1
143 1 2 1 1 17 THR MG . 17 . HG2* 1 1
144 1 1 1 1 5 LEU H . 5 . HN 1 1
144 1 2 1 1 17 THR H . 17 . HN 1 1
145 1 1 1 1 16 ARG HA . 16 . HA 1 1
145 1 2 1 1 17 THR H . 17 . HN 1 1
146 1 1 1 1 16 ARG HB3 . 16 . HB1 1 1
146 1 2 1 1 17 THR H . 17 . HN 1 1
147 1 1 1 1 16 ARG HB2 . 16 . HB2 1 1
147 1 2 1 1 17 THR H . 17 . HN 1 1
148 1 1 1 1 17 THR H . 17 . HN 1 1
148 1 2 1 1 18 VAL MG2 . 18 . HG2* 1 1
149 1 1 1 1 17 THR H . 17 . HN 1 1
149 1 2 1 1 18 VAL H . 18 . HN 1 1
150 1 1 1 1 17 THR H . 17 . HN 1 1
150 1 2 1 1 18 VAL HA . 18 . HA 1 1
151 1 1 1 1 4 LYS HA . 4 . HA 1 1
151 1 2 1 1 17 THR H . 17 . HN 1 1
152 1 1 1 1 18 VAL H . 18 . HN 1 1
152 1 2 1 1 18 VAL HB . 18 . HB 1 1
153 1 1 1 1 18 VAL H . 18 . HN 1 1
153 1 2 1 1 18 VAL MG2 . 18 . HG2* 1 1
154 1 1 1 1 3 TRP HB3 . 3 . HB1 1 1
154 1 2 1 1 18 VAL H . 18 . HN 1 1
155 1 1 1 1 3 TRP HB2 . 3 . HB2 1 1
155 1 2 1 1 18 VAL H . 18 . HN 1 1
156 1 1 1 1 17 THR HA . 17 . HA 1 1
156 1 2 1 1 18 VAL H . 18 . HN 1 1
157 1 1 1 1 17 THR HB . 17 . HB 1 1
157 1 2 1 1 18 VAL H . 18 . HN 1 1
158 1 1 1 1 4 LYS HA . 4 . HA 1 1
158 1 2 1 1 18 VAL H . 18 . HN 1 1
159 1 1 1 1 4 LYS H . 4 . HN 1 1
159 1 2 1 1 18 VAL H . 18 . HN 1 1
160 1 1 1 1 3 TRP HA . 3 . HA 1 1
160 1 2 1 1 18 VAL H . 18 . HN 1 1
161 1 1 1 1 19 ARG H . 19 . HN 1 1
161 1 2 1 1 19 ARG QD . 19 . HD# 1 1
162 1 1 1 1 18 VAL HA . 18 . HA 1 1
162 1 2 1 1 19 ARG H . 19 . HN 1 1
163 1 1 1 1 18 VAL MG1 . 18 . HG1* 1 1
163 1 2 1 1 19 ARG H . 19 . HN 1 1
164 1 1 1 1 18 VAL MG2 . 18 . HG2* 1 1
164 1 2 1 1 19 ARG H . 19 . HN 1 1
165 1 1 1 1 19 ARG H . 19 . HN 1 1
165 1 2 1 1 20 VAL H . 20 . HN 1 1
166 1 1 1 1 20 VAL H . 20 . HN 1 1
166 1 2 1 1 20 VAL HB . 20 . HB 1 1
167 1 1 1 1 20 VAL H . 20 . HN 1 1
167 1 2 1 1 20 VAL QG . 20 . HG* 1 1
168 1 1 1 1 19 ARG HA . 19 . HA 1 1
168 1 2 1 1 20 VAL H . 20 . HN 1 1
169 1 1 1 1 19 ARG QB . 19 . HB# 1 1
169 1 2 1 1 20 VAL H . 20 . HN 1 1
170 1 1 1 1 19 ARG QD . 19 . HD# 1 1
170 1 2 1 1 20 VAL H . 20 . HN 1 1
171 1 1 1 1 20 VAL H . 20 . HN 1 1
171 1 2 1 1 21 ASP H . 21 . HN 1 1
172 1 1 1 1 21 ASP H . 21 . HN 1 1
172 1 2 1 1 21 ASP HB3 . 21 . HB1 1 1
173 1 1 1 1 21 ASP H . 21 . HN 1 1
173 1 2 1 1 21 ASP HB2 . 21 . HB2 1 1
174 1 1 1 1 20 VAL HA . 20 . HA 1 1
174 1 2 1 1 21 ASP H . 21 . HN 1 1
175 1 1 1 1 20 VAL HB . 20 . HB 1 1
175 1 2 1 1 21 ASP H . 21 . HN 1 1
176 1 1 1 1 20 VAL QG . 20 . HG* 1 1
176 1 2 1 1 21 ASP H . 21 . HN 1 1
177 1 1 1 1 21 ASP H . 21 . HN 1 1
177 1 2 1 1 22 VAL HB . 22 . HB 1 1
178 1 1 1 1 21 ASP H . 21 . HN 1 1
178 1 2 1 1 22 VAL H . 22 . HN 1 1
179 1 1 1 1 21 ASP H . 21 . HN 1 1
179 1 2 1 1 22 VAL QG . 22 . HG* 1 1
180 1 1 1 1 22 VAL H . 22 . HN 1 1
180 1 2 1 1 22 VAL HB . 22 . HB 1 1
181 1 1 1 1 22 VAL H . 22 . HN 1 1
181 1 2 1 1 22 VAL QG . 22 . HG* 1 1
182 1 1 1 1 21 ASP HA . 21 . HA 1 1
182 1 2 1 1 22 VAL H . 22 . HN 1 1
183 1 1 1 1 21 ASP HB3 . 21 . HB1 1 1
183 1 2 1 1 22 VAL H . 22 . HN 1 1
184 1 1 1 1 21 ASP HB2 . 21 . HB2 1 1
184 1 2 1 1 22 VAL H . 22 . HN 1 1
185 1 1 1 1 22 VAL H . 22 . HN 1 1
185 1 2 1 1 23 ASP H . 23 . HN 1 1
186 1 1 1 1 23 ASP H . 23 . HN 1 1
186 1 2 1 1 23 ASP QB . 23 . HB# 1 1
187 1 1 1 1 22 VAL HA . 22 . HA 1 1
187 1 2 1 1 23 ASP H . 23 . HN 1 1
188 1 1 1 1 22 VAL HB . 22 . HB 1 1
188 1 2 1 1 23 ASP H . 23 . HN 1 1
189 1 1 1 1 22 VAL QG . 22 . HG* 1 1
189 1 2 1 1 23 ASP H . 23 . HN 1 1
190 1 1 1 1 23 ASP H . 23 . HN 1 1
190 1 2 1 1 24 GLY H . 24 . HN 1 1
191 1 1 1 1 23 ASP HA . 23 . HA 1 1
191 1 2 1 1 24 GLY H . 24 . HN 1 1
192 1 1 1 1 23 ASP QB . 23 . HB# 1 1
192 1 2 1 1 24 GLY H . 24 . HN 1 1
193 1 1 1 1 24 GLY H . 24 . HN 1 1
193 1 2 1 1 25 ASP HA . 25 . HA 1 1
194 1 1 1 1 26 ALA H . 26 . HN 1 1
194 1 2 1 1 26 ALA MB . 26 . HB# 1 1
195 1 1 1 1 24 GLY HA3 . 24 . HA1 1 1
195 1 2 1 1 26 ALA H . 26 . HN 1 1
196 1 1 1 1 24 GLY HA2 . 24 . HA2 1 1
196 1 2 1 1 26 ALA H . 26 . HN 1 1
197 1 1 1 1 25 ASP HA . 25 . HA 1 1
197 1 2 1 1 26 ALA H . 26 . HN 1 1
198 1 1 1 1 25 ASP QB . 25 . HB# 1 1
198 1 2 1 1 26 ALA H . 26 . HN 1 1
199 1 1 1 1 26 ALA H . 26 . HN 1 1
199 1 2 1 1 27 THR H . 27 . HN 1 1
200 1 1 1 1 27 THR H . 27 . HN 1 1
200 1 2 1 1 27 THR HB . 27 . HB 1 1
201 1 1 1 1 27 THR H . 27 . HN 1 1
201 1 2 1 1 27 THR MG . 27 . HG2* 1 1
202 1 1 1 1 26 ALA HA . 26 . HA 1 1
202 1 2 1 1 27 THR H . 27 . HN 1 1
203 1 1 1 1 26 ALA MB . 26 . HB# 1 1
203 1 2 1 1 27 THR H . 27 . HN 1 1
204 1 1 1 1 27 THR H . 27 . HN 1 1
204 1 2 1 1 28 VAL H . 28 . HN 1 1
205 1 1 1 1 27 THR H . 27 . HN 1 1
205 1 2 1 1 30 ASP HB3 . 30 . HB1 1 1
206 1 1 1 1 27 THR H . 27 . HN 1 1
206 1 2 1 1 30 ASP HB2 . 30 . HB2 1 1
207 1 1 1 1 27 THR H . 27 . HN 1 1
207 1 2 1 1 30 ASP H . 30 . HN 1 1
208 1 1 1 1 27 THR H . 27 . HN 1 1
208 1 2 1 1 28 VAL HA . 28 . HA 1 1
209 1 1 1 1 27 THR H . 27 . HN 1 1
209 1 2 1 1 71 ALA MB . 71 . HB# 1 1
210 1 1 1 1 28 VAL H . 28 . HN 1 1
210 1 2 1 1 28 VAL HB . 28 . HB 1 1
211 1 1 1 1 28 VAL H . 28 . HN 1 1
211 1 2 1 1 28 VAL QG . 28 . HG* 1 1
212 1 1 1 1 27 THR HA . 27 . HA 1 1
212 1 2 1 1 28 VAL H . 28 . HN 1 1
213 1 1 1 1 27 THR HB . 27 . HB 1 1
213 1 2 1 1 28 VAL H . 28 . HN 1 1
214 1 1 1 1 28 VAL H . 28 . HN 1 1
214 1 2 1 1 29 GLY HA3 . 29 . HA1 1 1
215 1 1 1 1 28 VAL H . 28 . HN 1 1
215 1 2 1 1 29 GLY HA2 . 29 . HA2 1 1
216 1 1 1 1 28 VAL H . 28 . HN 1 1
216 1 2 1 1 29 GLY H . 29 . HN 1 1
217 1 1 1 1 28 VAL H . 28 . HN 1 1
217 1 2 1 1 71 ALA HA . 71 . HA 1 1
218 1 1 1 1 28 VAL H . 28 . HN 1 1
218 1 2 1 1 71 ALA MB . 71 . HB# 1 1
219 1 1 1 1 27 THR HA . 27 . HA 1 1
219 1 2 1 1 29 GLY H . 29 . HN 1 1
220 1 1 1 1 27 THR HB . 27 . HB 1 1
220 1 2 1 1 29 GLY H . 29 . HN 1 1
221 1 1 1 1 28 VAL HA . 28 . HA 1 1
221 1 2 1 1 29 GLY H . 29 . HN 1 1
222 1 1 1 1 28 VAL HB . 28 . HB 1 1
222 1 2 1 1 29 GLY H . 29 . HN 1 1
223 1 1 1 1 28 VAL QG . 28 . HG* 1 1
223 1 2 1 1 29 GLY H . 29 . HN 1 1
224 1 1 1 1 29 GLY H . 29 . HN 1 1
224 1 2 1 1 30 ASP H . 30 . HN 1 1
225 1 1 1 1 29 GLY H . 29 . HN 1 1
225 1 2 1 1 30 ASP HB3 . 30 . HB1 1 1
226 1 1 1 1 29 GLY H . 29 . HN 1 1
226 1 2 1 1 32 LEU HB3 . 32 . HB1 1 1
227 1 1 1 1 29 GLY H . 29 . HN 1 1
227 1 2 1 1 32 LEU HB2 . 32 . HB2 1 1
228 1 1 1 1 29 GLY H . 29 . HN 1 1
228 1 2 1 1 68 LEU H . 68 . HN 1 1
229 1 1 1 1 29 GLY H . 29 . HN 1 1
229 1 2 1 1 68 LEU HB3 . 68 . HB1 1 1
230 1 1 1 1 29 GLY H . 29 . HN 1 1
230 1 2 1 1 68 LEU HB2 . 68 . HB2 1 1
231 1 1 1 1 29 GLY H . 29 . HN 1 1
231 1 2 1 1 68 LEU QD . 68 . HD* 1 1
232 1 1 1 1 30 ASP H . 30 . HN 1 1
232 1 2 1 1 30 ASP HB3 . 30 . HB1 1 1
233 1 1 1 1 30 ASP H . 30 . HN 1 1
233 1 2 1 1 30 ASP HB2 . 30 . HB2 1 1
234 1 1 1 1 27 THR HA . 27 . HA 1 1
234 1 2 1 1 30 ASP H . 30 . HN 1 1
235 1 1 1 1 27 THR MG . 27 . HG2* 1 1
235 1 2 1 1 30 ASP H . 30 . HN 1 1
236 1 1 1 1 28 VAL QG . 28 . HG* 1 1
236 1 2 1 1 30 ASP H . 30 . HN 1 1
237 1 1 1 1 29 GLY HA3 . 29 . HA1 1 1
237 1 2 1 1 30 ASP H . 30 . HN 1 1
238 1 1 1 1 29 GLY HA2 . 29 . HA2 1 1
238 1 2 1 1 30 ASP H . 30 . HN 1 1
239 1 1 1 1 30 ASP H . 30 . HN 1 1
239 1 2 1 1 31 ALA H . 31 . HN 1 1
240 1 1 1 1 28 VAL HA . 28 . HA 1 1
240 1 2 1 1 30 ASP H . 30 . HN 1 1
241 1 1 1 1 30 ASP H . 30 . HN 1 1
241 1 2 1 1 33 ASP H . 33 . HN 1 1
242 1 1 1 1 27 THR HB . 27 . HB 1 1
242 1 2 1 1 30 ASP H . 30 . HN 1 1
243 1 1 1 1 30 ASP H . 30 . HN 1 1
243 1 2 1 1 68 LEU QD . 68 . HD* 1 1
244 1 1 1 1 31 ALA H . 31 . HN 1 1
244 1 2 1 1 31 ALA MB . 31 . HB# 1 1
245 1 1 1 1 28 VAL HA . 28 . HA 1 1
245 1 2 1 1 31 ALA H . 31 . HN 1 1
246 1 1 1 1 29 GLY HA2 . 29 . HA2 1 1
246 1 2 1 1 31 ALA H . 31 . HN 1 1
247 1 1 1 1 29 GLY H . 29 . HN 1 1
247 1 2 1 1 31 ALA H . 31 . HN 1 1
248 1 1 1 1 30 ASP HB3 . 30 . HB1 1 1
248 1 2 1 1 31 ALA H . 31 . HN 1 1
249 1 1 1 1 30 ASP HB2 . 30 . HB2 1 1
249 1 2 1 1 31 ALA H . 31 . HN 1 1
250 1 1 1 1 31 ALA H . 31 . HN 1 1
250 1 2 1 1 32 LEU HB3 . 32 . HB1 1 1
251 1 1 1 1 31 ALA H . 31 . HN 1 1
251 1 2 1 1 32 LEU H . 32 . HN 1 1
252 1 1 1 1 29 GLY HA3 . 29 . HA1 1 1
252 1 2 1 1 31 ALA H . 31 . HN 1 1
253 1 1 1 1 31 ALA H . 31 . HN 1 1
253 1 2 1 1 32 LEU HA . 32 . HA 1 1
254 1 1 1 1 31 ALA H . 31 . HN 1 1
254 1 2 1 1 32 LEU HB2 . 32 . HB2 1 1
255 1 1 1 1 31 ALA H . 31 . HN 1 1
255 1 2 1 1 32 LEU QD . 32 . HD* 1 1
256 1 1 1 1 31 ALA H . 31 . HN 1 1
256 1 2 1 1 35 LEU MD1 . 35 . HD1* 1 1
257 1 1 1 1 31 ALA H . 31 . HN 1 1
257 1 2 1 1 35 LEU MD2 . 35 . HD2* 1 1
258 1 1 1 1 32 LEU H . 32 . HN 1 1
258 1 2 1 1 32 LEU HB3 . 32 . HB1 1 1
259 1 1 1 1 32 LEU H . 32 . HN 1 1
259 1 2 1 1 32 LEU HB2 . 32 . HB2 1 1
260 1 1 1 1 32 LEU H . 32 . HN 1 1
260 1 2 1 1 32 LEU MD1 . 32 . HD1* 1 1
261 1 1 1 1 32 LEU H . 32 . HN 1 1
261 1 2 1 1 32 LEU MD2 . 32 . HD2* 1 1
262 1 1 1 1 28 VAL HA . 28 . HA 1 1
262 1 2 1 1 32 LEU H . 32 . HN 1 1
263 1 1 1 1 29 GLY HA2 . 29 . HA2 1 1
263 1 2 1 1 32 LEU H . 32 . HN 1 1
264 1 1 1 1 29 GLY H . 29 . HN 1 1
264 1 2 1 1 32 LEU H . 32 . HN 1 1
265 1 1 1 1 30 ASP H . 30 . HN 1 1
265 1 2 1 1 32 LEU H . 32 . HN 1 1
266 1 1 1 1 31 ALA MB . 31 . HB# 1 1
266 1 2 1 1 32 LEU H . 32 . HN 1 1
267 1 1 1 1 32 LEU H . 32 . HN 1 1
267 1 2 1 1 33 ASP HA . 33 . HA 1 1
268 1 1 1 1 32 LEU H . 32 . HN 1 1
268 1 2 1 1 33 ASP HB3 . 33 . HB1 1 1
269 1 1 1 1 32 LEU H . 32 . HN 1 1
269 1 2 1 1 33 ASP H . 33 . HN 1 1
270 1 1 1 1 32 LEU H . 32 . HN 1 1
270 1 2 1 1 34 ALA H . 34 . HN 1 1
271 1 1 1 1 30 ASP HB2 . 30 . HB2 1 1
271 1 2 1 1 32 LEU H . 32 . HN 1 1
272 1 1 1 1 32 LEU H . 32 . HN 1 1
272 1 2 1 1 35 LEU QD . 35 . HD* 1 1
273 1 1 1 1 3 TRP HE3 . 3 . HE3 1 1
273 1 2 1 1 32 LEU H . 32 . HN 1 1
274 1 1 1 1 33 ASP H . 33 . HN 1 1
274 1 2 1 1 33 ASP HB3 . 33 . HB1 1 1
275 1 1 1 1 33 ASP H . 33 . HN 1 1
275 1 2 1 1 33 ASP HB2 . 33 . HB2 1 1
276 1 1 1 1 29 GLY HA2 . 29 . HA2 1 1
276 1 2 1 1 33 ASP H . 33 . HN 1 1
277 1 1 1 1 31 ALA HA . 31 . HA 1 1
277 1 2 1 1 33 ASP H . 33 . HN 1 1
278 1 1 1 1 32 LEU HA . 32 . HA 1 1
278 1 2 1 1 33 ASP H . 33 . HN 1 1
279 1 1 1 1 32 LEU HB3 . 32 . HB1 1 1
279 1 2 1 1 33 ASP H . 33 . HN 1 1
280 1 1 1 1 32 LEU MD1 . 32 . HD1* 1 1
280 1 2 1 1 33 ASP H . 33 . HN 1 1
281 1 1 1 1 32 LEU MD2 . 32 . HD2* 1 1
281 1 2 1 1 33 ASP H . 33 . HN 1 1
282 1 1 1 1 33 ASP H . 33 . HN 1 1
282 1 2 1 1 34 ALA H . 34 . HN 1 1
283 1 1 1 1 32 LEU HB2 . 32 . HB2 1 1
283 1 2 1 1 33 ASP H . 33 . HN 1 1
284 1 1 1 1 31 ALA H . 31 . HN 1 1
284 1 2 1 1 33 ASP H . 33 . HN 1 1
285 1 1 1 1 34 ALA H . 34 . HN 1 1
285 1 2 1 1 34 ALA MB . 34 . HB# 1 1
286 1 1 1 1 33 ASP HA . 33 . HA 1 1
286 1 2 1 1 34 ALA H . 34 . HN 1 1
287 1 1 1 1 33 ASP HB3 . 33 . HB1 1 1
287 1 2 1 1 34 ALA H . 34 . HN 1 1
288 1 1 1 1 33 ASP HB2 . 33 . HB2 1 1
288 1 2 1 1 34 ALA H . 34 . HN 1 1
289 1 1 1 1 34 ALA H . 34 . HN 1 1
289 1 2 1 1 35 LEU HA . 35 . HA 1 1
290 1 1 1 1 34 ALA H . 34 . HN 1 1
290 1 2 1 1 35 LEU QB . 35 . HB# 1 1
291 1 1 1 1 34 ALA H . 34 . HN 1 1
291 1 2 1 1 35 LEU H . 35 . HN 1 1
292 1 1 1 1 34 ALA H . 34 . HN 1 1
292 1 2 1 1 36 VAL HB . 36 . HB 1 1
293 1 1 1 1 34 ALA H . 34 . HN 1 1
293 1 2 1 1 36 VAL QG . 36 . HG* 1 1
294 1 1 1 1 31 ALA H . 31 . HN 1 1
294 1 2 1 1 34 ALA H . 34 . HN 1 1
295 1 1 1 1 31 ALA HA . 31 . HA 1 1
295 1 2 1 1 34 ALA H . 34 . HN 1 1
296 1 1 1 1 35 LEU H . 35 . HN 1 1
296 1 2 1 1 35 LEU QB . 35 . HB# 1 1
297 1 1 1 1 35 LEU H . 35 . HN 1 1
297 1 2 1 1 35 LEU MD1 . 35 . HD1* 1 1
298 1 1 1 1 35 LEU H . 35 . HN 1 1
298 1 2 1 1 35 LEU MD2 . 35 . HD2* 1 1
299 1 1 1 1 34 ALA HA . 34 . HA 1 1
299 1 2 1 1 35 LEU H . 35 . HN 1 1
300 1 1 1 1 34 ALA MB . 34 . HB# 1 1
300 1 2 1 1 35 LEU H . 35 . HN 1 1
301 1 1 1 1 35 LEU H . 35 . HN 1 1
301 1 2 1 1 36 VAL HB . 36 . HB 1 1
302 1 1 1 1 35 LEU H . 35 . HN 1 1
302 1 2 1 1 36 VAL QG . 36 . HG* 1 1
303 1 1 1 1 31 ALA HA . 31 . HA 1 1
303 1 2 1 1 35 LEU H . 35 . HN 1 1
304 1 1 1 1 33 ASP H . 33 . HN 1 1
304 1 2 1 1 35 LEU H . 35 . HN 1 1
305 1 1 1 1 31 ALA H . 31 . HN 1 1
305 1 2 1 1 35 LEU H . 35 . HN 1 1
306 1 1 1 1 31 ALA MB . 31 . HB# 1 1
306 1 2 1 1 35 LEU H . 35 . HN 1 1
307 1 1 1 1 36 VAL H . 36 . HN 1 1
307 1 2 1 1 36 VAL HB . 36 . HB 1 1
308 1 1 1 1 36 VAL H . 36 . HN 1 1
308 1 2 1 1 36 VAL QG . 36 . HG* 1 1
309 1 1 1 1 33 ASP HA . 33 . HA 1 1
309 1 2 1 1 36 VAL H . 36 . HN 1 1
310 1 1 1 1 34 ALA HA . 34 . HA 1 1
310 1 2 1 1 36 VAL H . 36 . HN 1 1
311 1 1 1 1 35 LEU QB . 35 . HB# 1 1
311 1 2 1 1 36 VAL H . 36 . HN 1 1
312 1 1 1 1 35 LEU MD2 . 35 . HD2* 1 1
312 1 2 1 1 36 VAL H . 36 . HN 1 1
313 1 1 1 1 35 LEU H . 35 . HN 1 1
313 1 2 1 1 36 VAL H . 36 . HN 1 1
314 1 1 1 1 31 ALA HA . 31 . HA 1 1
314 1 2 1 1 36 VAL H . 36 . HN 1 1
315 1 1 1 1 32 LEU HA . 32 . HA 1 1
315 1 2 1 1 36 VAL H . 36 . HN 1 1
316 1 1 1 1 32 LEU H . 32 . HN 1 1
316 1 2 1 1 36 VAL H . 36 . HN 1 1
317 1 1 1 1 33 ASP HA . 33 . HA 1 1
317 1 2 1 1 37 GLY H . 37 . HN 1 1
318 1 1 1 1 34 ALA HA . 34 . HA 1 1
318 1 2 1 1 37 GLY H . 37 . HN 1 1
319 1 1 1 1 36 VAL HB . 36 . HB 1 1
319 1 2 1 1 37 GLY H . 37 . HN 1 1
320 1 1 1 1 36 VAL QG . 36 . HG* 1 1
320 1 2 1 1 37 GLY H . 37 . HN 1 1
321 1 1 1 1 37 GLY H . 37 . HN 1 1
321 1 2 1 1 38 ALA H . 38 . HN 1 1
322 1 1 1 1 37 GLY H . 37 . HN 1 1
322 1 2 1 1 39 HIS H . 39 . HN 1 1
323 1 1 1 1 35 LEU H . 35 . HN 1 1
323 1 2 1 1 37 GLY H . 37 . HN 1 1
324 1 1 1 1 33 ASP HB2 . 33 . HB2 1 1
324 1 2 1 1 37 GLY H . 37 . HN 1 1
325 1 1 1 1 34 ALA H . 34 . HN 1 1
325 1 2 1 1 37 GLY H . 37 . HN 1 1
326 1 1 1 1 35 LEU HA . 35 . HA 1 1
326 1 2 1 1 37 GLY H . 37 . HN 1 1
327 1 1 1 1 38 ALA H . 38 . HN 1 1
327 1 2 1 1 38 ALA MB . 38 . HB# 1 1
328 1 1 1 1 36 VAL QG . 36 . HG* 1 1
328 1 2 1 1 38 ALA H . 38 . HN 1 1
329 1 1 1 1 37 GLY HA3 . 37 . HA1 1 1
329 1 2 1 1 38 ALA H . 38 . HN 1 1
330 1 1 1 1 37 GLY HA2 . 37 . HA2 1 1
330 1 2 1 1 38 ALA H . 38 . HN 1 1
331 1 1 1 1 38 ALA H . 38 . HN 1 1
331 1 2 1 1 39 HIS H . 39 . HN 1 1
332 1 1 1 1 35 LEU H . 35 . HN 1 1
332 1 2 1 1 38 ALA H . 38 . HN 1 1
333 1 1 1 1 39 HIS H . 39 . HN 1 1
333 1 2 1 1 43 GLU H . 43 . HN 1 1
334 1 1 1 1 38 ALA HA . 38 . HA 1 1
334 1 2 1 1 39 HIS H . 39 . HN 1 1
335 1 1 1 1 38 ALA MB . 38 . HB# 1 1
335 1 2 1 1 39 HIS H . 39 . HN 1 1
336 1 1 1 1 39 HIS H . 39 . HN 1 1
336 1 2 1 1 40 PRO HB2 . 40 . HB2 1 1
337 1 1 1 1 39 HIS H . 39 . HN 1 1
337 1 2 1 1 39 HIS HB3 . 39 . HB1 1 1
338 1 1 1 1 39 HIS H . 39 . HN 1 1
338 1 2 1 1 39 HIS HB2 . 39 . HB2 1 1
339 1 1 1 1 39 HIS H . 39 . HN 1 1
339 1 2 1 1 40 PRO HA . 40 . HA 1 1
340 1 1 1 1 41 ALA H . 41 . HN 1 1
340 1 2 1 1 41 ALA MB . 41 . HB# 1 1
341 1 1 1 1 40 PRO HA . 40 . HA 1 1
341 1 2 1 1 41 ALA H . 41 . HN 1 1
342 1 1 1 1 40 PRO HB3 . 40 . HB1 1 1
342 1 2 1 1 41 ALA H . 41 . HN 1 1
343 1 1 1 1 40 PRO HB2 . 40 . HB2 1 1
343 1 2 1 1 41 ALA H . 41 . HN 1 1
344 1 1 1 1 41 ALA H . 41 . HN 1 1
344 1 2 1 1 42 LEU QB . 42 . HB# 1 1
345 1 1 1 1 41 ALA H . 41 . HN 1 1
345 1 2 1 1 42 LEU H . 42 . HN 1 1
346 1 1 1 1 41 ALA H . 41 . HN 1 1
346 1 2 1 1 43 GLU H . 43 . HN 1 1
347 1 1 1 1 39 HIS HA . 39 . HA 1 1
347 1 2 1 1 41 ALA H . 41 . HN 1 1
348 1 1 1 1 39 HIS HB3 . 39 . HB1 1 1
348 1 2 1 1 41 ALA H . 41 . HN 1 1
349 1 1 1 1 39 HIS HB2 . 39 . HB2 1 1
349 1 2 1 1 41 ALA H . 41 . HN 1 1
350 1 1 1 1 42 LEU H . 42 . HN 1 1
350 1 2 1 1 42 LEU QB . 42 . HB# 1 1
351 1 1 1 1 42 LEU H . 42 . HN 1 1
351 1 2 1 1 42 LEU QD . 42 . HD* 1 1
352 1 1 1 1 40 PRO HA . 40 . HA 1 1
352 1 2 1 1 42 LEU H . 42 . HN 1 1
353 1 1 1 1 41 ALA HA . 41 . HA 1 1
353 1 2 1 1 42 LEU H . 42 . HN 1 1
354 1 1 1 1 42 LEU H . 42 . HN 1 1
354 1 2 1 1 43 GLU H . 43 . HN 1 1
355 1 1 1 1 9 LEU HA . 9 . HA 1 1
355 1 2 1 1 42 LEU H . 42 . HN 1 1
356 1 1 1 1 39 HIS HA . 39 . HA 1 1
356 1 2 1 1 42 LEU H . 42 . HN 1 1
357 1 1 1 1 39 HIS HB3 . 39 . HB1 1 1
357 1 2 1 1 42 LEU H . 42 . HN 1 1
358 1 1 1 1 39 HIS HB2 . 39 . HB2 1 1
358 1 2 1 1 42 LEU H . 42 . HN 1 1
359 1 1 1 1 40 PRO HA . 40 . HA 1 1
359 1 2 1 1 43 GLU H . 43 . HN 1 1
360 1 1 1 1 41 ALA HA . 41 . HA 1 1
360 1 2 1 1 43 GLU H . 43 . HN 1 1
361 1 1 1 1 42 LEU HA . 42 . HA 1 1
361 1 2 1 1 43 GLU H . 43 . HN 1 1
362 1 1 1 1 12 VAL HA . 12 . HA 1 1
362 1 2 1 1 43 GLU H . 43 . HN 1 1
363 1 1 1 1 12 VAL QG . 12 . HG* 1 1
363 1 2 1 1 43 GLU H . 43 . HN 1 1
364 1 1 1 1 40 PRO HB3 . 40 . HB1 1 1
364 1 2 1 1 43 GLU H . 43 . HN 1 1
365 1 1 1 1 40 PRO HB2 . 40 . HB2 1 1
365 1 2 1 1 43 GLU H . 43 . HN 1 1
366 1 1 1 1 42 LEU QD . 42 . HD* 1 1
366 1 2 1 1 43 GLU H . 43 . HN 1 1
367 1 1 1 1 42 LEU QB . 42 . HB# 1 1
367 1 2 1 1 43 GLU H . 43 . HN 1 1
368 1 1 1 1 45 ARG H . 45 . HN 1 1
368 1 2 1 1 47 PHE H . 47 . HN 1 1
369 1 1 1 1 45 ARG H . 45 . HN 1 1
369 1 2 1 1 46 VAL MG1 . 46 . HG1* 1 1
370 1 1 1 1 46 VAL H . 46 . HN 1 1
370 1 2 1 1 46 VAL HB . 46 . HB 1 1
371 1 1 1 1 46 VAL H . 46 . HN 1 1
371 1 2 1 1 46 VAL MG1 . 46 . HG1* 1 1
372 1 1 1 1 46 VAL H . 46 . HN 1 1
372 1 2 1 1 46 VAL MG2 . 46 . HG2* 1 1
373 1 1 1 1 45 ARG HA . 45 . HA 1 1
373 1 2 1 1 46 VAL H . 46 . HN 1 1
374 1 1 1 1 45 ARG HB3 . 45 . HB1 1 1
374 1 2 1 1 46 VAL H . 46 . HN 1 1
375 1 1 1 1 45 ARG HB2 . 45 . HB2 1 1
375 1 2 1 1 46 VAL H . 46 . HN 1 1
376 1 1 1 1 46 VAL H . 46 . HN 1 1
376 1 2 1 1 47 PHE H . 47 . HN 1 1
377 1 1 1 1 47 PHE H . 47 . HN 1 1
377 1 2 1 1 47 PHE QB . 47 . HB# 1 1
378 1 1 1 1 46 VAL HA . 46 . HA 1 1
378 1 2 1 1 47 PHE H . 47 . HN 1 1
379 1 1 1 1 46 VAL HB . 46 . HB 1 1
379 1 2 1 1 47 PHE H . 47 . HN 1 1
380 1 1 1 1 46 VAL MG1 . 46 . HG1* 1 1
380 1 2 1 1 47 PHE H . 47 . HN 1 1
381 1 1 1 1 46 VAL MG2 . 46 . HG2* 1 1
381 1 2 1 1 47 PHE H . 47 . HN 1 1
382 1 1 1 1 47 PHE H . 47 . HN 1 1
382 1 2 1 1 49 ASP HA . 49 . HA 1 1
383 1 1 1 1 47 PHE HA . 47 . HA 1 1
383 1 2 1 1 48 GLY H . 48 . HN 1 1
384 1 1 1 1 47 PHE QB . 47 . HB# 1 1
384 1 2 1 1 48 GLY H . 48 . HN 1 1
385 1 1 1 1 48 GLY H . 48 . HN 1 1
385 1 2 1 1 49 ASP HA . 49 . HA 1 1
386 1 1 1 1 49 ASP H . 49 . HN 1 1
386 1 2 1 1 49 ASP QB . 49 . HB# 1 1
387 1 1 1 1 48 GLY HA3 . 48 . HA1 1 1
387 1 2 1 1 49 ASP H . 49 . HN 1 1
388 1 1 1 1 48 GLY HA2 . 48 . HA2 1 1
388 1 2 1 1 49 ASP H . 49 . HN 1 1
389 1 1 1 1 49 ASP HA . 49 . HA 1 1
389 1 2 1 1 50 ASP H . 50 . HN 1 1
390 1 1 1 1 49 ASP QB . 49 . HB# 1 1
390 1 2 1 1 50 ASP H . 50 . HN 1 1
391 1 1 1 1 50 ASP HA . 50 . HA 1 1
391 1 2 1 1 51 GLY H . 51 . HN 1 1
392 1 1 1 1 50 ASP QB . 50 . HB# 1 1
392 1 2 1 1 51 GLY H . 51 . HN 1 1
393 1 1 1 1 51 GLY H . 51 . HN 1 1
393 1 2 1 1 52 GLU QB . 52 . HB# 1 1
394 1 1 1 1 53 LEU H . 53 . HN 1 1
394 1 2 1 1 53 LEU QB . 53 . HB# 1 1
395 1 1 1 1 52 GLU HA . 52 . HA 1 1
395 1 2 1 1 53 LEU H . 53 . HN 1 1
396 1 1 1 1 52 GLU QB . 52 . HB# 1 1
396 1 2 1 1 53 LEU H . 53 . HN 1 1
397 1 1 1 1 56 HIS HA . 56 . HA 1 1
397 1 2 1 1 57 ILE H . 57 . HN 1 1
398 1 1 1 1 56 HIS HB3 . 56 . HB1 1 1
398 1 2 1 1 57 ILE H . 57 . HN 1 1
399 1 1 1 1 57 ILE H . 57 . HN 1 1
399 1 2 1 1 58 ASN QB . 58 . HB# 1 1
400 1 1 1 1 57 ILE H . 57 . HN 1 1
400 1 2 1 1 58 ASN HA . 58 . HA 1 1
401 1 1 1 1 58 ASN H . 58 . HN 1 1
401 1 2 1 1 58 ASN QB . 58 . HB# 1 1
402 1 1 1 1 57 ILE HA . 57 . HA 1 1
402 1 2 1 1 58 ASN H . 58 . HN 1 1
403 1 1 1 1 57 ILE HB . 57 . HB# 1 1
403 1 2 1 1 58 ASN H . 58 . HN 1 1
404 1 1 1 1 59 VAL H . 59 . HN 1 1
404 1 2 1 1 59 VAL HB . 59 . HB 1 1
405 1 1 1 1 59 VAL H . 59 . HN 1 1
405 1 2 1 1 60 LEU QB . 60 . HB# 1 1
406 1 1 1 1 59 VAL H . 59 . HN 1 1
406 1 2 1 1 60 LEU QD . 60 . HD* 1 1
407 1 1 1 1 58 ASN QB . 58 . HB# 1 1
407 1 2 1 1 59 VAL H . 59 . HN 1 1
408 1 1 1 1 58 ASN HA . 58 . HA 1 1
408 1 2 1 1 59 VAL H . 59 . HN 1 1
409 1 1 1 1 60 LEU H . 60 . HN 1 1
409 1 2 1 1 60 LEU QB . 60 . HB# 1 1
410 1 1 1 1 59 VAL H . 59 . HN 1 1
410 1 2 1 1 60 LEU H . 60 . HN 1 1
411 1 1 1 1 59 VAL HB . 59 . HB 1 1
411 1 2 1 1 60 LEU H . 60 . HN 1 1
412 1 1 1 1 59 VAL HA . 59 . HA 1 1
412 1 2 1 1 60 LEU H . 60 . HN 1 1
413 1 1 1 1 60 LEU H . 60 . HN 1 1
413 1 2 1 1 79 ALA MB . 79 . HB# 1 1
414 1 1 1 1 60 LEU H . 60 . HN 1 1
414 1 2 1 1 79 ALA H . 79 . HN 1 1
415 1 1 1 1 60 LEU H . 60 . HN 1 1
415 1 2 1 1 78 LEU H . 78 . HN 1 1
416 1 1 1 1 60 LEU H . 60 . HN 1 1
416 1 2 1 1 79 ALA HA . 79 . HA 1 1
417 1 1 1 1 60 LEU H . 60 . HN 1 1
417 1 2 1 1 78 LEU QB . 78 . HB# 1 1
418 1 1 1 1 60 LEU H . 60 . HN 1 1
418 1 2 1 1 80 LEU HA . 80 . HA 1 1
419 1 1 1 1 61 ARG H . 61 . HN 1 1
419 1 2 1 1 61 ARG HB3 . 61 . HB1 1 1
420 1 1 1 1 61 ARG H . 61 . HN 1 1
420 1 2 1 1 61 ARG HB2 . 61 . HB2 1 1
421 1 1 1 1 60 LEU HA . 60 . HA 1 1
421 1 2 1 1 61 ARG H . 61 . HN 1 1
422 1 1 1 1 60 LEU QD . 60 . HD* 1 1
422 1 2 1 1 61 ARG H . 61 . HN 1 1
423 1 1 1 1 61 ARG H . 61 . HN 1 1
423 1 2 1 1 78 LEU QD . 78 . HD* 1 1
424 1 1 1 1 62 ASN H . 62 . HN 1 1
424 1 2 1 1 62 ASN QB . 62 . HB# 1 1
425 1 1 1 1 61 ARG HA . 61 . HA 1 1
425 1 2 1 1 62 ASN H . 62 . HN 1 1
426 1 1 1 1 61 ARG QG . 61 . HG# 1 1
426 1 2 1 1 62 ASN H . 62 . HN 1 1
427 1 1 1 1 62 ASN H . 62 . HN 1 1
427 1 2 1 1 63 GLY H . 63 . HN 1 1
428 1 1 1 1 62 ASN H . 62 . HN 1 1
428 1 2 1 1 64 GLU H . 64 . HN 1 1
429 1 1 1 1 62 ASN HA . 62 . HA 1 1
429 1 2 1 1 63 GLY H . 63 . HN 1 1
430 1 1 1 1 62 ASN QB . 62 . HB# 1 1
430 1 2 1 1 63 GLY H . 63 . HN 1 1
431 1 1 1 1 63 GLY H . 63 . HN 1 1
431 1 2 1 1 64 GLU HA . 64 . HA 1 1
432 1 1 1 1 63 GLY H . 63 . HN 1 1
432 1 2 1 1 64 GLU HB3 . 64 . HB1 1 1
433 1 1 1 1 63 GLY H . 63 . HN 1 1
433 1 2 1 1 64 GLU H . 64 . HN 1 1
434 1 1 1 1 64 GLU H . 64 . HN 1 1
434 1 2 1 1 64 GLU HB2 . 64 . HB2 1 1
435 1 1 1 1 64 GLU H . 64 . HN 1 1
435 1 2 1 1 64 GLU HG3 . 64 . HG1 1 1
436 1 1 1 1 63 GLY HA3 . 63 . HA1 1 1
436 1 2 1 1 64 GLU H . 64 . HN 1 1
437 1 1 1 1 63 GLY HA2 . 63 . HA2 1 1
437 1 2 1 1 64 GLU H . 64 . HN 1 1
438 1 1 1 1 64 GLU H . 64 . HN 1 1
438 1 2 1 1 65 ALA H . 65 . HN 1 1
439 1 1 1 1 65 ALA H . 65 . HN 1 1
439 1 2 1 1 65 ALA MB . 65 . HB# 1 1
440 1 1 1 1 65 ALA H . 65 . HN 1 1
440 1 2 1 1 66 ALA H . 66 . HN 1 1
441 1 1 1 1 64 GLU QB . 64 . HB# 1 1
441 1 2 1 1 65 ALA H . 65 . HN 1 1
442 1 1 1 1 66 ALA H . 66 . HN 1 1
442 1 2 1 1 66 ALA MB . 66 . HB# 1 1
443 1 1 1 1 65 ALA HA . 65 . HA 1 1
443 1 2 1 1 66 ALA H . 66 . HN 1 1
444 1 1 1 1 68 LEU H . 68 . HN 1 1
444 1 2 1 1 68 LEU HB3 . 68 . HB1 1 1
445 1 1 1 1 68 LEU H . 68 . HN 1 1
445 1 2 1 1 68 LEU HB2 . 68 . HB2 1 1
446 1 1 1 1 67 ALA HA . 67 . HA 1 1
446 1 2 1 1 68 LEU H . 68 . HN 1 1
447 1 1 1 1 68 LEU H . 68 . HN 1 1
447 1 2 1 1 69 GLY H . 69 . HN 1 1
448 1 1 1 1 67 ALA MB . 67 . HB# 1 1
448 1 2 1 1 68 LEU H . 68 . HN 1 1
449 1 1 1 1 68 LEU H . 68 . HN 1 1
449 1 2 1 1 69 GLY HA2 . 69 . HA2 1 1
450 1 1 1 1 68 LEU H . 68 . HN 1 1
450 1 2 1 1 69 GLY HA3 . 69 . HA1 1 1
451 1 1 1 1 67 ALA HA . 67 . HA 1 1
451 1 2 1 1 69 GLY H . 69 . HN 1 1
452 1 1 1 1 68 LEU HA . 68 . HA 1 1
452 1 2 1 1 69 GLY H . 69 . HN 1 1
453 1 1 1 1 68 LEU HB3 . 68 . HB1 1 1
453 1 2 1 1 69 GLY H . 69 . HN 1 1
454 1 1 1 1 68 LEU HB2 . 68 . HB2 1 1
454 1 2 1 1 69 GLY H . 69 . HN 1 1
455 1 1 1 1 68 LEU MD1 . 68 . HD1* 1 1
455 1 2 1 1 69 GLY H . 69 . HN 1 1
456 1 1 1 1 68 LEU MD2 . 68 . HD2* 1 1
456 1 2 1 1 69 GLY H . 69 . HN 1 1
457 1 1 1 1 69 GLY H . 69 . HN 1 1
457 1 2 1 1 70 GLU H . 70 . HN 1 1
458 1 1 1 1 70 GLU H . 70 . HN 1 1
458 1 2 1 1 70 GLU QB . 70 . HB# 1 1
459 1 1 1 1 27 THR MG . 27 . HG2* 1 1
459 1 2 1 1 70 GLU H . 70 . HN 1 1
460 1 1 1 1 28 VAL MG2 . 28 . HG2* 1 1
460 1 2 1 1 70 GLU H . 70 . HN 1 1
461 1 1 1 1 28 VAL H . 28 . HN 1 1
461 1 2 1 1 70 GLU H . 70 . HN 1 1
462 1 1 1 1 68 LEU HA . 68 . HA 1 1
462 1 2 1 1 70 GLU H . 70 . HN 1 1
463 1 1 1 1 68 LEU H . 68 . HN 1 1
463 1 2 1 1 70 GLU H . 70 . HN 1 1
464 1 1 1 1 69 GLY HA3 . 69 . HA1 1 1
464 1 2 1 1 70 GLU H . 70 . HN 1 1
465 1 1 1 1 69 GLY HA2 . 69 . HA2 1 1
465 1 2 1 1 70 GLU H . 70 . HN 1 1
466 1 1 1 1 70 GLU H . 70 . HN 1 1
466 1 2 1 1 71 ALA H . 71 . HN 1 1
467 1 1 1 1 70 GLU H . 70 . HN 1 1
467 1 2 1 1 71 ALA HA . 71 . HA 1 1
468 1 1 1 1 27 THR HA . 27 . HA 1 1
468 1 2 1 1 70 GLU H . 70 . HN 1 1
469 1 1 1 1 27 THR HB . 27 . HB 1 1
469 1 2 1 1 70 GLU H . 70 . HN 1 1
470 1 1 1 1 71 ALA H . 71 . HN 1 1
470 1 2 1 1 71 ALA MB . 71 . HB# 1 1
471 1 1 1 1 71 ALA H . 71 . HN 1 1
471 1 2 1 1 73 ALA H . 73 . HN 1 1
472 1 1 1 1 28 VAL H . 28 . HN 1 1
472 1 2 1 1 71 ALA H . 71 . HN 1 1
473 1 1 1 1 27 THR HB . 27 . HB 1 1
473 1 2 1 1 71 ALA H . 71 . HN 1 1
474 1 1 1 1 27 THR HA . 27 . HA 1 1
474 1 2 1 1 71 ALA H . 71 . HN 1 1
475 1 1 1 1 28 VAL QG . 28 . HG* 1 1
475 1 2 1 1 71 ALA H . 71 . HN 1 1
476 1 1 1 1 27 THR MG . 27 . HG2* 1 1
476 1 2 1 1 71 ALA H . 71 . HN 1 1
477 1 1 1 1 28 VAL HA . 28 . HA 1 1
477 1 2 1 1 71 ALA H . 71 . HN 1 1
478 1 1 1 1 72 THR H . 72 . HN 1 1
478 1 2 1 1 72 THR HB . 72 . HB 1 1
479 1 1 1 1 72 THR H . 72 . HN 1 1
479 1 2 1 1 72 THR MG . 72 . HG2* 1 1
480 1 1 1 1 27 THR HA . 27 . HA 1 1
480 1 2 1 1 72 THR H . 72 . HN 1 1
481 1 1 1 1 27 THR MG . 27 . HG2* 1 1
481 1 2 1 1 72 THR H . 72 . HN 1 1
482 1 1 1 1 71 ALA MB . 71 . HB# 1 1
482 1 2 1 1 72 THR H . 72 . HN 1 1
483 1 1 1 1 72 THR H . 72 . HN 1 1
483 1 2 1 1 73 ALA HA . 73 . HA 1 1
484 1 1 1 1 72 THR H . 72 . HN 1 1
484 1 2 1 1 73 ALA H . 73 . HN 1 1
485 1 1 1 1 28 VAL H . 28 . HN 1 1
485 1 2 1 1 72 THR H . 72 . HN 1 1
486 1 1 1 1 73 ALA H . 73 . HN 1 1
486 1 2 1 1 73 ALA MB . 73 . HB# 1 1
487 1 1 1 1 73 ALA H . 73 . HN 1 1
487 1 2 1 1 74 ALA HA . 74 . HA 1 1
488 1 1 1 1 74 ALA H . 74 . HN 1 1
488 1 2 1 1 75 GLY H . 75 . HN 1 1
489 1 1 1 1 75 GLY H . 75 . HN 1 1
489 1 2 1 1 76 ASP H . 76 . HN 1 1
490 1 1 1 1 74 ALA HA . 74 . HA 1 1
490 1 2 1 1 75 GLY H . 75 . HN 1 1
491 1 1 1 1 74 ALA MB . 74 . HB# 1 1
491 1 2 1 1 75 GLY H . 75 . HN 1 1
492 1 1 1 1 73 ALA HA . 73 . HA 1 1
492 1 2 1 1 74 ALA H . 74 . HN 1 1
493 1 1 1 1 73 ALA MB . 73 . HB# 1 1
493 1 2 1 1 74 ALA H . 74 . HN 1 1
494 1 1 1 1 74 ALA H . 74 . HN 1 1
494 1 2 1 1 74 ALA MB . 74 . HB# 1 1
495 1 1 1 1 76 ASP H . 76 . HN 1 1
495 1 2 1 1 76 ASP QB . 76 . HB# 1 1
496 1 1 1 1 75 GLY HA3 . 75 . HA1 1 1
496 1 2 1 1 76 ASP H . 76 . HN 1 1
497 1 1 1 1 75 GLY HA2 . 75 . HA2 1 1
497 1 2 1 1 76 ASP H . 76 . HN 1 1
498 1 1 1 1 2 GLU HG3 . 2 . HG1 1 1
498 1 2 1 1 76 ASP H . 76 . HN 1 1
499 1 1 1 1 76 ASP QB . 76 . HB# 1 1
499 1 2 1 1 77 GLU H . 77 . HN 1 1
500 1 1 1 1 76 ASP HA . 76 . HA 1 1
500 1 2 1 1 77 GLU H . 77 . HN 1 1
501 1 1 1 1 2 GLU HA . 2 . HA 1 1
501 1 2 1 1 77 GLU H . 77 . HN 1 1
502 1 1 1 1 78 LEU H . 78 . HN 1 1
502 1 2 1 1 78 LEU QB . 78 . HB# 1 1
503 1 1 1 1 78 LEU H . 78 . HN 1 1
503 1 2 1 1 78 LEU MD1 . 78 . HD1* 1 1
504 1 1 1 1 78 LEU H . 78 . HN 1 1
504 1 2 1 1 78 LEU MD2 . 78 . HD2* 1 1
505 1 1 1 1 77 GLU HA . 77 . HA 1 1
505 1 2 1 1 78 LEU H . 78 . HN 1 1
506 1 1 1 1 77 GLU QB . 77 . HB# 1 1
506 1 2 1 1 78 LEU H . 78 . HN 1 1
507 1 1 1 1 77 GLU QG . 77 . HG# 1 1
507 1 2 1 1 78 LEU H . 78 . HN 1 1
508 1 1 1 1 78 LEU H . 78 . HN 1 1
508 1 2 1 1 79 ALA H . 79 . HN 1 1
509 1 1 1 1 61 ARG H . 61 . HN 1 1
509 1 2 1 1 78 LEU H . 78 . HN 1 1
510 1 1 1 1 60 LEU HA . 60 . HA 1 1
510 1 2 1 1 78 LEU H . 78 . HN 1 1
511 1 1 1 1 61 ARG HA . 61 . HA 1 1
511 1 2 1 1 78 LEU H . 78 . HN 1 1
512 1 1 1 1 4 LYS H . 4 . HN 1 1
512 1 2 1 1 78 LEU H . 78 . HN 1 1
513 1 1 1 1 3 TRP HA . 3 . HA 1 1
513 1 2 1 1 78 LEU H . 78 . HN 1 1
514 1 1 1 1 61 ARG HA . 61 . HA 1 1
514 1 2 1 1 79 ALA H . 79 . HN 1 1
515 1 1 1 1 78 LEU HA . 78 . HA 1 1
515 1 2 1 1 79 ALA H . 79 . HN 1 1
516 1 1 1 1 78 LEU QB . 78 . HB# 1 1
516 1 2 1 1 79 ALA H . 79 . HN 1 1
517 1 1 1 1 78 LEU MD1 . 78 . HD1* 1 1
517 1 2 1 1 79 ALA H . 79 . HN 1 1
518 1 1 1 1 78 LEU MD2 . 78 . HD2* 1 1
518 1 2 1 1 79 ALA H . 79 . HN 1 1
519 1 1 1 1 79 ALA H . 79 . HN 1 1
519 1 2 1 1 80 LEU QD . 80 . HD* 1 1
520 1 1 1 1 60 LEU HB3 . 60 . HB1 1 1
520 1 2 1 1 79 ALA H . 79 . HN 1 1
521 1 1 1 1 60 LEU HA . 60 . HA 1 1
521 1 2 1 1 79 ALA H . 79 . HN 1 1
522 1 1 1 1 60 LEU HB2 . 60 . HB2 1 1
522 1 2 1 1 79 ALA H . 79 . HN 1 1
523 1 1 1 1 60 LEU QD . 60 . HD* 1 1
523 1 2 1 1 79 ALA H . 79 . HN 1 1
524 1 1 1 1 3 TRP HA . 3 . HA 1 1
524 1 2 1 1 79 ALA H . 79 . HN 1 1
525 1 1 1 1 80 LEU H . 80 . HN 1 1
525 1 2 1 1 81 PHE H . 81 . HN 1 1
526 1 1 1 1 79 ALA HA . 79 . HA 1 1
526 1 2 1 1 80 LEU H . 80 . HN 1 1
527 1 1 1 1 5 LEU HA . 5 . HA 1 1
527 1 2 1 1 80 LEU H . 80 . HN 1 1
528 1 1 1 1 80 LEU HA . 80 . HA 1 1
528 1 2 1 1 81 PHE H . 81 . HN 1 1
529 1 1 1 1 80 LEU QD . 80 . HD* 1 1
529 1 2 1 1 81 PHE H . 81 . HN 1 1
530 1 1 1 1 81 PHE H . 81 . HN 1 1
530 1 2 1 1 81 PHE HB3 . 81 . HB1 1 1
531 1 1 1 1 81 PHE H . 81 . HN 1 1
531 1 2 1 1 81 PHE HB2 . 81 . HB2 1 1
532 1 1 1 1 59 VAL HA . 59 . HA 1 1
532 1 2 1 1 81 PHE H . 81 . HN 1 1
533 1 1 1 1 84 VAL H . 84 . HN 1 1
533 1 2 1 1 84 VAL HB . 84 . HB 1 1
534 1 1 1 1 84 VAL H . 84 . HN 1 1
534 1 2 1 1 84 VAL QG . 84 . HG* 1 1
535 1 1 1 1 84 VAL H . 84 . HN 1 1
535 1 2 1 1 85 SER HA . 85 . HA 1 1
536 1 1 1 1 83 PRO QB . 83 . HB# 1 1
536 1 2 1 1 84 VAL H . 84 . HN 1 1
537 1 1 1 1 85 SER H . 85 . HN 1 1
537 1 2 1 1 85 SER QB . 85 . HB# 1 1
538 1 1 1 1 84 VAL HA . 84 . HA 1 1
538 1 2 1 1 85 SER H . 85 . HN 1 1
539 1 1 1 1 84 VAL QG . 84 . HG* 1 1
539 1 2 1 1 85 SER H . 85 . HN 1 1
540 1 1 1 1 84 VAL HB . 84 . HB 1 1
540 1 2 1 1 85 SER H . 85 . HN 1 1
541 1 1 1 1 85 SER HA . 85 . HA 1 1
541 1 2 1 1 86 GLY H . 86 . HN 1 1
542 1 1 1 1 78 LEU HA . 78 . HA 1 1
542 1 2 1 1 79 ALA HA . 79 . HA 1 1
543 1 1 1 1 78 LEU HB3 . 78 . HB1 1 1
543 1 2 1 1 79 ALA HA . 79 . HA 1 1
544 1 1 1 1 78 LEU HB2 . 78 . HB2 1 1
544 1 2 1 1 79 ALA HA . 79 . HA 1 1
545 1 1 1 1 4 LYS HG3 . 4 . HG1 1 1
545 1 2 1 1 17 THR HB . 17 . HB 1 1
546 1 1 1 1 4 LYS HG2 . 4 . HG2 1 1
546 1 2 1 1 17 THR HB . 17 . HB 1 1
547 1 1 1 1 28 VAL QG . 28 . HG* 1 1
547 1 2 1 1 29 GLY HA3 . 29 . HA1 1 1
548 1 1 1 1 28 VAL QG . 28 . HG* 1 1
548 1 2 1 1 29 GLY HA2 . 29 . HA2 1 1
549 1 1 1 1 29 GLY HA3 . 29 . HA1 1 1
549 1 2 1 1 32 LEU HB3 . 32 . HB1 1 1
550 1 1 1 1 29 GLY HA2 . 29 . HA2 1 1
550 1 2 1 1 32 LEU HB3 . 32 . HB1 1 1
551 1 1 1 1 29 GLY HA3 . 29 . HA1 1 1
551 1 2 1 1 32 LEU HB2 . 32 . HB2 1 1
552 1 1 1 1 29 GLY HA2 . 29 . HA2 1 1
552 1 2 1 1 32 LEU HB2 . 32 . HB2 1 1
553 1 1 1 1 29 GLY HA3 . 29 . HA1 1 1
553 1 2 1 1 31 ALA MB . 31 . HB# 1 1
554 1 1 1 1 29 GLY HA2 . 29 . HA2 1 1
554 1 2 1 1 31 ALA MB . 31 . HB# 1 1
555 1 1 1 1 28 VAL HA . 28 . HA 1 1
555 1 2 1 1 32 LEU HB2 . 32 . HB2 1 1
556 1 1 1 1 31 ALA MB . 31 . HB# 1 1
556 1 2 1 1 32 LEU MD1 . 32 . HD1* 1 1
557 1 1 1 1 28 VAL HA . 28 . HA 1 1
557 1 2 1 1 32 LEU MD1 . 32 . HD1* 1 1
558 1 1 1 1 77 GLU QG . 77 . HG# 1 1
558 1 2 1 1 78 LEU MD2 . 78 . HD2* 1 1
559 1 1 1 1 68 LEU HA . 68 . HA 1 1
559 1 2 1 1 69 GLY HA3 . 69 . HA1 1 1
560 1 1 1 1 27 THR MG . 27 . HG2* 1 1
560 1 2 1 1 69 GLY HA3 . 69 . HA1 1 1
561 1 1 1 1 27 THR MG . 27 . HG2* 1 1
561 1 2 1 1 69 GLY HA2 . 69 . HA2 1 1
562 1 1 1 1 27 THR HB . 27 . HB 1 1
562 1 2 1 1 69 GLY HA3 . 69 . HA1 1 1
563 1 1 1 1 27 THR HB . 27 . HB 1 1
563 1 2 1 1 69 GLY HA2 . 69 . HA2 1 1
564 1 1 1 1 32 LEU QD . 32 . HD* 1 1
564 1 2 1 1 35 LEU QB . 35 . HB# 1 1
565 1 1 1 1 31 ALA MB . 31 . HB# 1 1
565 1 2 1 1 32 LEU MD2 . 32 . HD2* 1 1
566 1 1 1 1 28 VAL QG . 28 . HG* 1 1
566 1 2 1 1 32 LEU QD . 32 . HD* 1 1
567 1 1 1 1 40 PRO HB2 . 40 . HB2 1 1
567 1 2 1 1 42 LEU QD . 42 . HD* 1 1
568 1 1 1 1 28 VAL QG . 28 . HG* 1 1
568 1 2 1 1 68 LEU HA . 68 . HA 1 1
569 1 1 1 1 28 VAL QG . 28 . HG* 1 1
569 1 2 1 1 70 GLU QB . 70 . HB# 1 1
570 1 1 1 1 28 VAL QG . 28 . HG* 1 1
570 1 2 1 1 68 LEU HB3 . 68 . HB1 1 1
571 1 1 1 1 27 THR MG . 27 . HG2* 1 1
571 1 2 1 1 28 VAL QG . 28 . HG* 1 1
572 1 1 1 1 28 VAL QG . 28 . HG* 1 1
572 1 2 1 1 71 ALA MB . 71 . HB# 1 1
573 1 1 1 1 61 ARG HA . 61 . HA 1 1
573 1 2 1 1 78 LEU MD1 . 78 . HD1* 1 1
574 1 1 1 1 61 ARG HA . 61 . HA 1 1
574 1 2 1 1 78 LEU MD2 . 78 . HD2* 1 1
575 1 1 1 1 7 ALA MB . 7 . HB# 1 1
575 1 2 1 1 9 LEU QD . 9 . HD* 1 1
576 1 1 1 1 11 GLU HA . 11 . HA 1 1
576 1 2 1 1 12 VAL MG2 . 12 . HG2* 1 1
577 1 1 1 1 10 ALA HA . 10 . HA 1 1
577 1 2 1 1 12 VAL MG2 . 12 . HG2* 1 1
578 1 1 1 1 44 SER QB . 44 . HB# 1 1
578 1 2 1 1 45 ARG QD . 45 . HD# 1 1
579 1 1 1 1 18 VAL MG2 . 18 . HG2* 1 1
579 1 2 1 1 19 ARG QB . 19 . HB# 1 1
580 1 1 1 1 27 THR HA . 27 . HA 1 1
580 1 2 1 1 71 ALA HA . 71 . HA 1 1
581 1 1 1 1 26 ALA MB . 26 . HB# 1 1
581 1 2 1 1 27 THR HA . 27 . HA 1 1
582 1 1 1 1 27 THR HA . 27 . HA 1 1
582 1 2 1 1 71 ALA MB . 71 . HB# 1 1
583 1 1 1 1 27 THR HA . 27 . HA 1 1
583 1 2 1 1 28 VAL QG . 28 . HG* 1 1
584 1 1 1 1 4 LYS HA . 4 . HA 1 1
584 1 2 1 1 17 THR HA . 17 . HA 1 1
585 1 1 1 1 4 LYS HG3 . 4 . HG1 1 1
585 1 2 1 1 17 THR HA . 17 . HA 1 1
586 1 1 1 1 4 LYS HG2 . 4 . HG2 1 1
586 1 2 1 1 17 THR HA . 17 . HA 1 1
587 1 1 1 1 16 ARG QB . 16 . HB# 1 1
587 1 2 1 1 17 THR HA . 17 . HA 1 1
588 1 1 1 1 7 ALA MB . 7 . HB# 1 1
588 1 2 1 1 10 ALA MB . 10 . HB# 1 1
589 1 1 1 1 9 LEU QB . 9 . HB# 1 1
589 1 2 1 1 10 ALA MB . 10 . HB# 1 1
590 1 1 1 1 34 ALA MB . 34 . HB# 1 1
590 1 2 1 1 36 VAL HB . 36 . HB 1 1
591 1 1 1 1 28 VAL HA . 28 . HA 1 1
591 1 2 1 1 31 ALA MB . 31 . HB# 1 1
592 1 1 1 1 28 VAL HB . 28 . HB 1 1
592 1 2 1 1 68 LEU HA . 68 . HA 1 1
593 1 1 1 1 32 LEU HA . 32 . HA 1 1
593 1 2 1 1 35 LEU QB . 35 . HB# 1 1
594 1 1 1 1 6 PHE HA . 6 . HA 1 1
594 1 2 1 1 7 ALA MB . 7 . HB# 1 1
595 1 1 1 1 2 GLU QB . 2 . HB# 1 1
595 1 2 1 1 3 TRP HA . 3 . HA 1 1
596 1 1 1 1 64 GLU HA . 64 . HA 1 1
596 1 2 1 1 65 ALA MB . 65 . HB# 1 1
597 1 1 1 1 3 TRP HA . 3 . HA 1 1
597 1 2 1 1 79 ALA MB . 79 . HB# 1 1
598 1 1 1 1 34 ALA HA . 34 . HA 1 1
598 1 2 1 1 36 VAL HB . 36 . HB 1 1
599 1 1 1 1 27 THR HB . 27 . HB 1 1
599 1 2 1 1 28 VAL HA . 28 . HA 1 1
600 1 1 1 1 8 ASP HA . 8 . HA 1 1
600 1 2 1 1 11 GLU QB . 11 . HB# 1 1
601 1 1 1 1 29 GLY HA3 . 29 . HA1 1 1
601 1 2 1 1 68 LEU HB3 . 68 . HB1 1 1
602 1 1 1 1 29 GLY HA2 . 29 . HA2 1 1
602 1 2 1 1 68 LEU HB3 . 68 . HB1 1 1
603 1 1 1 1 29 GLY HA3 . 29 . HA1 1 1
603 1 2 1 1 68 LEU HB2 . 68 . HB2 1 1
604 1 1 1 1 29 GLY HA2 . 29 . HA2 1 1
604 1 2 1 1 68 LEU HB2 . 68 . HB2 1 1
605 1 1 1 1 29 GLY HA3 . 29 . HA1 1 1
605 1 2 1 1 68 LEU MD1 . 68 . HD1* 1 1
606 1 1 1 1 29 GLY HA2 . 29 . HA2 1 1
606 1 2 1 1 68 LEU MD1 . 68 . HD1* 1 1
607 1 1 1 1 29 GLY HA3 . 29 . HA1 1 1
607 1 2 1 1 68 LEU MD2 . 68 . HD2* 1 1
608 1 1 1 1 29 GLY HA2 . 29 . HA2 1 1
608 1 2 1 1 68 LEU MD2 . 68 . HD2* 1 1
609 1 1 1 1 64 GLU HB3 . 64 . HB1 1 1
609 1 2 1 1 66 ALA MB . 66 . HB# 1 1
610 1 1 1 1 66 ALA MB . 66 . HB# 1 1
610 1 2 1 1 68 LEU HB3 . 68 . HB1 1 1
611 1 1 1 1 21 ASP HA . 21 . HA 1 1
611 1 2 1 1 22 VAL QG . 22 . HG* 1 1
612 1 1 1 1 44 SER HA . 44 . HA 1 1
612 1 2 1 1 45 ARG QD . 45 . HD# 1 1
613 1 1 1 1 27 THR MG . 27 . HG2* 1 1
613 1 2 1 1 71 ALA HA . 71 . HA 1 1
614 1 1 1 1 9 LEU QD . 9 . HD* 1 1
614 1 2 1 1 42 LEU QB . 42 . HB# 1 1
615 1 1 1 1 9 LEU HA . 9 . HA 1 1
615 1 2 1 1 42 LEU QB . 42 . HB# 1 1
616 1 1 1 1 12 VAL QG . 12 . HG* 1 1
616 1 2 1 1 42 LEU HA . 42 . HA 1 1
617 1 1 1 1 9 LEU HA . 9 . HA 1 1
617 1 2 1 1 42 LEU HA . 42 . HA 1 1
618 1 1 1 1 4 LYS HA . 4 . HA 1 1
618 1 2 1 1 17 THR MG . 17 . HG2* 1 1
619 1 1 1 1 4 LYS HA . 4 . HA 1 1
619 1 2 1 1 17 THR HB . 17 . HB 1 1
620 1 1 1 1 7 ALA HA . 7 . HA 1 1
620 1 2 1 1 10 ALA MB . 10 . HB# 1 1
621 1 1 1 1 25 ASP HA . 25 . HA 1 1
621 1 2 1 1 26 ALA MB . 26 . HB# 1 1
622 1 1 1 1 59 VAL HA . 59 . HA 1 1
622 1 2 1 1 79 ALA MB . 79 . HB# 1 1
623 1 1 1 1 59 VAL HA . 59 . HA 1 1
623 1 2 1 1 79 ALA HA . 79 . HA 1 1
624 1 1 1 1 12 VAL MG1 . 12 . HG1* 1 1
624 1 2 1 1 43 GLU HA . 43 . HA 1 1
625 1 1 1 1 12 VAL MG2 . 12 . HG2* 1 1
625 1 2 1 1 43 GLU HA . 43 . HA 1 1
626 1 1 1 1 2 GLU HA . 2 . HA 1 1
626 1 2 1 1 19 ARG HA . 19 . HA 1 1
627 1 1 1 1 2 GLU QB . 2 . HB# 1 1
627 1 2 1 1 19 ARG HA . 19 . HA 1 1
628 1 1 1 1 2 GLU HA . 2 . HA 1 1
628 1 2 1 1 19 ARG QB . 19 . HB# 1 1
629 1 1 1 1 4 LYS QG . 4 . HG# 1 1
629 1 2 1 1 17 THR HA . 17 . HA 1 1
630 1 1 1 1 9 LEU HA . 9 . HA 1 1
630 1 2 1 1 11 GLU QB . 11 . HB# 1 1
631 1 1 1 1 59 VAL HA . 59 . HA 1 1
631 1 2 1 1 80 LEU HA . 80 . HA 1 1
632 1 1 1 1 59 VAL HB . 59 . HB 1 1
632 1 2 1 1 80 LEU HA . 80 . HA 1 1
633 1 1 1 1 61 ARG HA . 61 . HA 1 1
633 1 2 1 1 77 GLU HA . 77 . HA 1 1
634 1 1 1 1 2 GLU HA . 2 . HA 1 1
634 1 2 1 1 77 GLU QG . 77 . HG# 1 1
635 1 1 1 1 6 PHE HA . 6 . HA 1 1
635 1 2 1 1 10 ALA MB . 10 . HB# 1 1
636 1 1 1 1 4 LYS QB . 4 . HB# 1 1
636 1 2 1 1 79 ALA HA . 79 . HA 1 1
637 1 1 1 1 60 LEU QD . 60 . HD* 1 1
637 1 2 1 1 63 GLY HA2 . 63 . HA2 1 1
638 1 1 1 1 60 LEU QD . 60 . HD* 1 1
638 1 2 1 1 79 ALA MB . 79 . HB# 1 1
639 1 1 1 1 61 ARG HA . 61 . HA 1 1
639 1 2 1 1 78 LEU QD . 78 . HD* 1 1
640 1 1 1 1 2 GLU HG3 . 2 . HG1 1 1
640 1 2 1 1 78 LEU QD . 78 . HD* 1 1
641 1 1 1 1 2 GLU QB . 2 . HB# 1 1
641 1 2 1 1 78 LEU QD . 78 . HD* 1 1
642 1 1 1 1 28 VAL QG . 28 . HG* 1 1
642 1 2 1 1 67 ALA HA . 67 . HA 1 1
643 1 1 1 1 45 ARG HB3 . 45 . HB1 1 1
643 1 2 1 1 46 VAL QG . 46 . HG* 1 1
644 1 1 1 1 45 ARG HB2 . 45 . HB2 1 1
644 1 2 1 1 46 VAL QG . 46 . HG* 1 1
645 1 1 1 1 3 TRP HB3 . 3 . HB1 1 1
645 1 2 1 1 18 VAL QG . 18 . HG* 1 1
646 1 1 1 1 3 TRP HB2 . 3 . HB2 1 1
646 1 2 1 1 18 VAL QG . 18 . HG* 1 1
647 1 1 1 1 22 VAL QG . 22 . HG* 1 1
647 1 2 1 1 26 ALA MB . 26 . HB# 1 1
648 1 1 1 1 32 LEU QD . 32 . HD* 1 1
648 1 2 1 1 80 LEU QD . 80 . HD* 1 1
649 1 1 1 1 3 TRP HA . 3 . HA 1 1
649 1 2 1 1 79 ALA HA . 79 . HA 1 1
650 1 1 1 1 3 TRP HB3 . 3 . HB1 1 1
650 1 2 1 1 35 LEU QD . 35 . HD* 1 1
651 1 1 1 1 3 TRP HB2 . 3 . HB2 1 1
651 1 2 1 1 35 LEU QD . 35 . HD* 1 1
652 1 1 1 1 3 TRP HE3 . 3 . HE3 1 1
652 1 2 1 1 31 ALA MB . 31 . HB# 1 1
653 1 1 1 1 3 TRP HE3 . 3 . HE3 1 1
653 1 2 1 1 32 LEU HA . 32 . HA 1 1
654 1 1 1 1 3 TRP HZ3 . 3 . HZ3 1 1
654 1 2 1 1 32 LEU HA . 32 . HA 1 1
655 1 1 1 1 3 TRP HE3 . 3 . HE3 1 1
655 1 2 1 1 32 LEU QD . 32 . HD* 1 1
656 1 1 1 1 4 LYS HA . 4 . HA 1 1
656 1 2 1 1 79 ALA MB . 79 . HB# 1 1
657 1 1 1 1 6 PHE HA . 6 . HA 1 1
657 1 2 1 1 7 ALA HA . 7 . HA 1 1
658 1 1 1 1 10 ALA MB . 10 . HB# 1 1
658 1 2 1 1 16 ARG HA . 16 . HA 1 1
659 1 1 1 1 16 ARG HA . 16 . HA 1 1
659 1 2 1 1 17 THR MG . 17 . HG2* 1 1
660 1 1 1 1 33 ASP HA . 33 . HA 1 1
660 1 2 1 1 36 VAL HB . 36 . HB 1 1
661 1 1 1 1 33 ASP HA . 33 . HA 1 1
661 1 2 1 1 36 VAL QG . 36 . HG* 1 1
662 1 1 1 1 21 ASP HB2 . 21 . HB2 1 1
662 1 2 1 1 22 VAL HA . 22 . HA 1 1
663 1 1 1 1 22 VAL HA . 22 . HA 1 1
663 1 2 1 1 23 ASP QB . 23 . HB# 1 1
664 1 1 1 1 4 LYS QB . 4 . HB# 1 1
664 1 2 1 1 79 ALA MB . 79 . HB# 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 1.8 1.8 4.0 1 1
2 1 . . . . . 1.8 1.8 4.0 1 1
3 1 . . . . . 1.8 1.8 3.0 1 1
4 1 . . . . . 1.8 1.8 5.0 1 1
5 1 . . . . . 1.8 1.8 5.0 1 1
6 1 . . . . . 1.8 1.8 4.5 1 1
7 1 . . . . . 1.8 1.8 5.0 1 1
8 1 . . . . . 1.8 1.8 5.0 1 1
9 1 . . . . . 1.8 1.8 3.5 1 1
10 1 . . . . . 1.8 1.8 6.0 1 1
11 1 . . . . . 1.8 1.8 4.0 1 1
12 1 . . . . . 1.8 1.8 5.0 1 1
13 1 . . . . . 1.8 1.8 5.0 1 1
14 1 . . . . . 1.8 1.8 5.5 1 1
15 1 . . . . . 1.8 1.8 4.5 1 1
16 1 . . . . . 1.8 1.8 5.0 1 1
17 1 . . . . . 1.8 1.8 3.5 1 1
18 1 . . . . . 1.8 1.8 5.5 1 1
19 1 . . . . . 1.8 1.8 5.5 1 1
20 1 . . . . . 1.8 1.8 3.0 1 1
21 1 . . . . . 1.8 1.8 4.0 1 1
22 1 . . . . . 1.8 1.8 4.5 1 1
23 1 . . . . . 1.8 1.8 3.0 1 1
24 1 . . . . . 1.8 1.8 5.5 1 1
25 1 . . . . . 1.8 1.8 6.0 1 1
26 1 . . . . . 1.8 1.8 6.0 1 1
27 1 . . . . . 1.8 1.8 3.0 1 1
28 1 . . . . . 1.8 1.8 4.5 1 1
29 1 . . . . . 1.8 1.8 6.0 1 1
30 1 . . . . . 1.8 1.8 6.0 1 1
31 1 . . . . . 1.8 1.8 3.0 1 1
32 1 . . . . . 1.8 1.8 3.5 1 1
33 1 . . . . . 1.8 1.8 4.5 1 1
34 1 . . . . . 1.8 1.8 3.0 1 1
35 1 . . . . . 1.8 1.8 3.0 1 1
36 1 . . . . . 1.8 1.8 6.0 1 1
37 1 . . . . . 1.8 1.8 5.5 1 1
38 1 . . . . . 1.8 1.8 3.5 1 1
39 1 . . . . . 1.8 1.8 3.5 1 1
40 1 . . . . . 1.8 1.8 3.0 1 1
41 1 . . . . . 1.8 1.8 6.0 1 1
42 1 . . . . . 1.8 1.8 6.0 1 1
43 1 . . . . . 1.8 1.8 4.5 1 1
44 1 . . . . . 1.8 1.8 6.0 1 1
45 1 . . . . . 1.8 1.8 6.0 1 1
46 1 . . . . . 1.8 1.8 3.5 1 1
47 1 . . . . . 1.8 1.8 3.0 1 1
48 1 . . . . . 1.8 1.8 5.0 1 1
49 1 . . . . . 1.8 1.8 4.0 1 1
50 1 . . . . . 1.8 1.8 5.0 1 1
51 1 . . . . . 1.8 1.8 3.0 1 1
52 1 . . . . . 1.8 1.8 5.0 1 1
53 1 . . . . . 1.8 1.8 5.0 1 1
54 1 . . . . . 1.8 1.8 5.5 1 1
55 1 . . . . . 1.8 1.8 3.5 1 1
56 1 . . . . . 1.8 1.8 4.0 1 1
57 1 . . . . . 1.8 1.8 4.0 1 1
58 1 . . . . . 1.8 1.8 6.0 1 1
59 1 . . . . . 1.8 1.8 3.0 1 1
60 1 . . . . . 1.8 1.8 4.0 1 1
61 1 . . . . . 1.8 1.8 3.5 1 1
62 1 . . . . . 1.8 1.8 6.0 1 1
63 1 . . . . . 1.8 1.8 5.5 1 1
64 1 . . . . . 1.8 1.8 4.0 1 1
65 1 . . . . . 1.8 1.8 3.5 1 1
66 1 . . . . . 1.8 1.8 3.0 1 1
67 1 . . . . . 1.8 1.8 4.5 1 1
68 1 . . . . . 1.8 1.8 3.0 1 1
69 1 . . . . . 1.8 1.8 5.5 1 1
70 1 . . . . . 1.8 1.8 4.0 1 1
71 1 . . . . . 1.8 1.8 3.5 1 1
72 1 . . . . . 1.8 1.8 3.5 1 1
73 1 . . . . . 1.8 1.8 4.5 1 1
74 1 . . . . . 1.8 1.8 3.0 1 1
75 1 . . . . . 1.8 1.8 5.0 1 1
76 1 . . . . . 1.8 1.8 3.5 1 1
77 1 . . . . . 1.8 1.8 3.5 1 1
78 1 . . . . . 1.8 1.8 5.0 1 1
79 1 . . . . . 1.8 1.8 4.5 1 1
80 1 . . . . . 1.8 1.8 6.0 1 1
81 1 . . . . . 1.8 1.8 4.5 1 1
82 1 . . . . . 1.8 1.8 4.0 1 1
83 1 . . . . . 1.8 1.8 4.0 1 1
84 1 . . . . . 1.8 1.8 4.5 1 1
85 1 . . . . . 1.8 1.8 5.5 1 1
86 1 . . . . . 1.8 1.8 6.0 1 1
87 1 . . . . . 1.8 1.8 5.0 1 1
88 1 . . . . . 1.8 1.8 5.0 1 1
89 1 . . . . . 1.8 1.8 6.0 1 1
90 1 . . . . . 1.8 1.8 3.5 1 1
91 1 . . . . . 1.8 1.8 4.0 1 1
92 1 . . . . . 1.8 1.8 4.0 1 1
93 1 . . . . . 1.8 1.8 6.0 1 1
94 1 . . . . . 1.8 1.8 4.0 1 1
95 1 . . . . . 1.8 1.8 5.0 1 1
96 1 . . . . . 1.8 1.8 4.0 1 1
97 1 . . . . . 1.8 1.8 5.5 1 1
98 1 . . . . . 1.8 1.8 5.5 1 1
99 1 . . . . . 1.8 1.8 4.0 1 1
100 1 . . . . . 1.8 1.8 4.0 1 1
101 1 . . . . . 1.8 1.8 4.0 1 1
102 1 . . . . . 1.8 1.8 6.0 1 1
103 1 . . . . . 1.8 1.8 5.0 1 1
104 1 . . . . . 1.8 1.8 6.0 1 1
105 1 . . . . . 1.8 1.8 3.5 1 1
106 1 . . . . . 1.8 1.8 4.0 1 1
107 1 . . . . . 1.8 1.8 4.0 1 1
108 1 . . . . . 1.8 1.8 6.0 1 1
109 1 . . . . . 1.8 1.8 5.5 1 1
110 1 . . . . . 1.8 1.8 4.5 1 1
111 1 . . . . . 1.8 1.8 5.5 1 1
112 1 . . . . . 1.8 1.8 5.5 1 1
113 1 . . . . . 1.8 1.8 4.5 1 1
114 1 . . . . . 1.8 1.8 4.0 1 1
115 1 . . . . . 1.8 1.8 5.0 1 1
116 1 . . . . . 1.8 1.8 5.0 1 1
117 1 . . . . . 1.8 1.8 4.0 1 1
118 1 . . . . . 1.8 1.8 4.0 1 1
119 1 . . . . . 1.8 1.8 5.0 1 1
120 1 . . . . . 1.8 1.8 4.0 1 1
121 1 . . . . . 1.8 1.8 5.5 1 1
122 1 . . . . . 1.8 1.8 6.0 1 1
123 1 . . . . . 1.8 1.8 5.0 1 1
124 1 . . . . . 1.8 1.8 4.0 1 1
125 1 . . . . . 1.8 1.8 4.5 1 1
126 1 . . . . . 1.8 1.8 4.0 1 1
127 1 . . . . . 1.8 1.8 4.0 1 1
128 1 . . . . . 1.8 1.8 4.0 1 1
129 1 . . . . . 1.8 1.8 5.0 1 1
130 1 . . . . . 1.8 1.8 5.5 1 1
131 1 . . . . . 1.8 1.8 3.5 1 1
132 1 . . . . . 1.8 1.8 4.0 1 1
133 1 . . . . . 1.8 1.8 3.5 1 1
134 1 . . . . . 1.8 1.8 3.5 1 1
135 1 . . . . . 1.8 1.8 5.0 1 1
136 1 . . . . . 1.8 1.8 5.0 1 1
137 1 . . . . . 1.8 1.8 5.0 1 1
138 1 . . . . . 1.8 1.8 4.5 1 1
139 1 . . . . . 1.8 1.8 5.5 1 1
140 1 . . . . . 1.8 1.8 4.0 1 1
141 1 . . . . . 1.8 1.8 6.5 1 1
142 1 . . . . . 1.8 1.8 4.0 1 1
143 1 . . . . . 1.8 1.8 6.0 1 1
144 1 . . . . . 1.8 1.8 5.0 1 1
145 1 . . . . . 1.8 1.8 4.0 1 1
146 1 . . . . . 1.8 1.8 4.5 1 1
147 1 . . . . . 1.8 1.8 4.5 1 1
148 1 . . . . . 1.8 1.8 6.0 1 1
149 1 . . . . . 1.8 1.8 5.0 1 1
150 1 . . . . . 1.8 1.8 5.5 1 1
151 1 . . . . . 1.8 1.8 5.0 1 1
152 1 . . . . . 1.8 1.8 4.0 1 1
153 1 . . . . . 1.8 1.8 6.0 1 1
154 1 . . . . . 1.8 1.8 5.0 1 1
155 1 . . . . . 1.8 1.8 5.0 1 1
156 1 . . . . . 1.8 1.8 3.0 1 1
157 1 . . . . . 1.8 1.8 4.0 1 1
158 1 . . . . . 1.8 1.8 4.0 1 1
159 1 . . . . . 1.8 1.8 5.0 1 1
160 1 . . . . . 1.8 1.8 5.0 1 1
161 1 . . . . . 1.8 1.8 6.0 1 1
162 1 . . . . . 1.8 1.8 3.0 1 1
163 1 . . . . . 1.8 1.8 5.5 1 1
164 1 . . . . . 1.8 1.8 5.5 1 1
165 1 . . . . . 1.8 1.8 5.0 1 1
166 1 . . . . . 1.8 1.8 3.5 1 1
167 1 . . . . . 1.8 1.8 3.5 1 1
168 1 . . . . . 1.8 1.8 3.0 1 1
169 1 . . . . . 1.8 1.8 3.0 1 1
170 1 . . . . . 1.8 1.8 5.5 1 1
171 1 . . . . . 1.8 1.8 5.0 1 1
172 1 . . . . . 1.8 1.8 3.5 1 1
173 1 . . . . . 1.8 1.8 3.5 1 1
174 1 . . . . . 1.8 1.8 3.5 1 1
175 1 . . . . . 1.8 1.8 5.0 1 1
176 1 . . . . . 1.8 1.8 3.5 1 1
177 1 . . . . . 1.8 1.8 5.5 1 1
178 1 . . . . . 1.8 1.8 4.0 1 1
179 1 . . . . . 1.8 1.8 4.5 1 1
180 1 . . . . . 1.8 1.8 3.5 1 1
181 1 . . . . . 1.8 1.8 3.5 1 1
182 1 . . . . . 1.8 1.8 3.5 1 1
183 1 . . . . . 1.8 1.8 5.0 1 1
184 1 . . . . . 1.8 1.8 5.0 1 1
185 1 . . . . . 1.8 1.8 5.0 1 1
186 1 . . . . . 1.8 1.8 3.5 1 1
187 1 . . . . . 1.8 1.8 3.0 1 1
188 1 . . . . . 1.8 1.8 4.0 1 1
189 1 . . . . . 1.8 1.8 4.0 1 1
190 1 . . . . . 1.8 1.8 5.0 1 1
191 1 . . . . . 1.8 1.8 3.0 1 1
192 1 . . . . . 1.8 1.8 4.0 1 1
193 1 . . . . . 1.8 1.8 5.5 1 1
194 1 . . . . . 1.8 1.8 3.5 1 1
195 1 . . . . . 1.8 1.8 6.0 1 1
196 1 . . . . . 1.8 1.8 6.0 1 1
197 1 . . . . . 1.8 1.8 4.0 1 1
198 1 . . . . . 1.8 1.8 4.0 1 1
199 1 . . . . . 1.8 1.8 5.0 1 1
200 1 . . . . . 1.8 1.8 3.5 1 1
201 1 . . . . . 1.8 1.8 6.0 1 1
202 1 . . . . . 1.8 1.8 4.0 1 1
203 1 . . . . . 1.8 1.8 5.0 1 1
204 1 . . . . . 1.8 1.8 5.0 1 1
205 1 . . . . . 1.8 1.8 3.5 1 1
206 1 . . . . . 1.8 1.8 3.5 1 1
207 1 . . . . . 1.8 1.8 4.0 1 1
208 1 . . . . . 1.8 1.8 6.0 1 1
209 1 . . . . . 1.8 1.8 5.0 1 1
210 1 . . . . . 1.8 1.8 4.0 1 1
211 1 . . . . . 1.8 1.8 6.0 1 1
212 1 . . . . . 1.8 1.8 3.0 1 1
213 1 . . . . . 1.8 1.8 3.0 1 1
214 1 . . . . . 1.8 1.8 5.5 1 1
215 1 . . . . . 1.8 1.8 5.0 1 1
216 1 . . . . . 1.8 1.8 3.0 1 1
217 1 . . . . . 1.8 1.8 4.5 1 1
218 1 . . . . . 1.8 1.8 4.0 1 1
219 1 . . . . . 1.8 1.8 5.0 1 1
220 1 . . . . . 1.8 1.8 3.5 1 1
221 1 . . . . . 1.8 1.8 4.0 1 1
222 1 . . . . . 1.8 1.8 4.0 1 1
223 1 . . . . . 1.8 1.8 4.0 1 1
224 1 . . . . . 1.8 1.8 3.0 1 1
225 1 . . . . . 1.8 1.8 4.5 1 1
226 1 . . . . . 1.8 1.8 5.5 1 1
227 1 . . . . . 1.8 1.8 5.5 1 1
228 1 . . . . . 1.8 1.8 5.0 1 1
229 1 . . . . . 1.8 1.8 4.5 1 1
230 1 . . . . . 1.8 1.8 5.0 1 1
231 1 . . . . . 1.8 1.8 4.5 1 1
232 1 . . . . . 1.8 1.8 3.5 1 1
233 1 . . . . . 1.8 1.8 3.5 1 1
234 1 . . . . . 1.8 1.8 4.5 1 1
235 1 . . . . . 1.8 1.8 4.5 1 1
236 1 . . . . . 1.8 1.8 6.0 1 1
237 1 . . . . . 1.8 1.8 4.0 1 1
238 1 . . . . . 1.8 1.8 4.0 1 1
239 1 . . . . . 1.8 1.8 3.0 1 1
240 1 . . . . . 1.8 1.8 5.0 1 1
241 1 . . . . . 1.8 1.8 5.0 1 1
242 1 . . . . . 1.8 1.8 3.0 1 1
243 1 . . . . . 1.8 1.8 3.5 1 1
244 1 . . . . . 1.8 1.8 3.5 1 1
245 1 . . . . . 1.8 1.8 4.5 1 1
246 1 . . . . . 1.8 1.8 5.0 1 1
247 1 . . . . . 1.8 1.8 4.5 1 1
248 1 . . . . . 1.8 1.8 4.0 1 1
249 1 . . . . . 1.8 1.8 4.0 1 1
250 1 . . . . . 1.8 1.8 5.0 1 1
251 1 . . . . . 1.8 1.8 3.0 1 1
252 1 . . . . . 1.8 1.8 5.0 1 1
253 1 . . . . . 1.8 1.8 5.0 1 1
254 1 . . . . . 1.8 1.8 6.0 1 1
255 1 . . . . . 1.8 1.8 6.0 1 1
256 1 . . . . . 1.8 1.8 6.0 1 1
257 1 . . . . . 1.8 1.8 6.0 1 1
258 1 . . . . . 1.8 1.8 3.5 1 1
259 1 . . . . . 1.8 1.8 3.5 1 1
260 1 . . . . . 1.8 1.8 6.0 1 1
261 1 . . . . . 1.8 1.8 6.0 1 1
262 1 . . . . . 1.8 1.8 5.0 1 1
263 1 . . . . . 1.8 1.8 5.0 1 1
264 1 . . . . . 1.8 1.8 5.0 1 1
265 1 . . . . . 1.8 1.8 4.0 1 1
266 1 . . . . . 1.8 1.8 4.0 1 1
267 1 . . . . . 1.8 1.8 5.5 1 1
268 1 . . . . . 1.8 1.8 5.0 1 1
269 1 . . . . . 1.8 1.8 4.0 1 1
270 1 . . . . . 1.8 1.8 4.5 1 1
271 1 . . . . . 1.8 1.8 6.0 1 1
272 1 . . . . . 1.8 1.8 6.0 1 1
273 1 . . . . . 1.8 1.8 6.0 1 1
274 1 . . . . . 1.8 1.8 3.5 1 1
275 1 . . . . . 1.8 1.8 3.5 1 1
276 1 . . . . . 1.8 1.8 5.0 1 1
277 1 . . . . . 1.8 1.8 6.0 1 1
278 1 . . . . . 1.8 1.8 4.0 1 1
279 1 . . . . . 1.8 1.8 4.0 1 1
280 1 . . . . . 1.8 1.8 6.0 1 1
281 1 . . . . . 1.8 1.8 6.0 1 1
282 1 . . . . . 1.8 1.8 3.0 1 1
283 1 . . . . . 1.8 1.8 4.0 1 1
284 1 . . . . . 1.8 1.8 5.0 1 1
285 1 . . . . . 1.8 1.8 3.5 1 1
286 1 . . . . . 1.8 1.8 4.0 1 1
287 1 . . . . . 1.8 1.8 4.0 1 1
288 1 . . . . . 1.8 1.8 4.0 1 1
289 1 . . . . . 1.8 1.8 6.0 1 1
290 1 . . . . . 1.8 1.8 5.0 1 1
291 1 . . . . . 1.8 1.8 3.0 1 1
292 1 . . . . . 1.8 1.8 6.0 1 1
293 1 . . . . . 1.8 1.8 6.0 1 1
294 1 . . . . . 1.8 1.8 5.0 1 1
295 1 . . . . . 1.8 1.8 5.5 1 1
296 1 . . . . . 1.8 1.8 3.5 1 1
297 1 . . . . . 1.8 1.8 6.0 1 1
298 1 . . . . . 1.8 1.8 6.0 1 1
299 1 . . . . . 1.8 1.8 4.0 1 1
300 1 . . . . . 1.8 1.8 3.0 1 1
301 1 . . . . . 1.8 1.8 5.5 1 1
302 1 . . . . . 1.8 1.8 5.0 1 1
303 1 . . . . . 1.8 1.8 4.0 1 1
304 1 . . . . . 1.8 1.8 4.5 1 1
305 1 . . . . . 1.8 1.8 6.0 1 1
306 1 . . . . . 1.8 1.8 5.5 1 1
307 1 . . . . . 1.8 1.8 3.5 1 1
308 1 . . . . . 1.8 1.8 3.5 1 1
309 1 . . . . . 1.8 1.8 4.0 1 1
310 1 . . . . . 1.8 1.8 4.5 1 1
311 1 . . . . . 1.8 1.8 4.0 1 1
312 1 . . . . . 1.8 1.8 6.0 1 1
313 1 . . . . . 1.8 1.8 3.5 1 1
314 1 . . . . . 1.8 1.8 6.0 1 1
315 1 . . . . . 1.8 1.8 5.0 1 1
316 1 . . . . . 1.8 1.8 6.0 1 1
317 1 . . . . . 1.8 1.8 4.0 1 1
318 1 . . . . . 1.8 1.8 4.0 1 1
319 1 . . . . . 1.8 1.8 3.0 1 1
320 1 . . . . . 1.8 1.8 4.5 1 1
321 1 . . . . . 1.8 1.8 5.0 1 1
322 1 . . . . . 1.8 1.8 5.5 1 1
323 1 . . . . . 1.8 1.8 4.5 1 1
324 1 . . . . . 1.8 1.8 5.5 1 1
325 1 . . . . . 1.8 1.8 5.0 1 1
326 1 . . . . . 1.8 1.8 5.5 1 1
327 1 . . . . . 1.8 1.8 3.5 1 1
328 1 . . . . . 1.8 1.8 4.5 1 1
329 1 . . . . . 1.8 1.8 3.5 1 1
330 1 . . . . . 1.8 1.8 3.5 1 1
331 1 . . . . . 1.8 1.8 3.0 1 1
332 1 . . . . . 1.8 1.8 5.0 1 1
333 1 . . . . . 1.8 1.8 6.0 1 1
334 1 . . . . . 1.8 1.8 4.0 1 1
335 1 . . . . . 1.8 1.8 5.0 1 1
336 1 . . . . . 1.8 1.8 6.0 1 1
337 1 . . . . . 1.8 1.8 4.0 1 1
338 1 . . . . . 1.8 1.8 4.0 1 1
339 1 . . . . . 1.8 1.8 5.5 1 1
340 1 . . . . . 1.8 1.8 3.5 1 1
341 1 . . . . . 1.8 1.8 4.0 1 1
342 1 . . . . . 1.8 1.8 5.0 1 1
343 1 . . . . . 1.8 1.8 5.0 1 1
344 1 . . . . . 1.8 1.8 6.0 1 1
345 1 . . . . . 1.8 1.8 3.0 1 1
346 1 . . . . . 1.8 1.8 4.5 1 1
347 1 . . . . . 1.8 1.8 4.0 1 1
348 1 . . . . . 1.8 1.8 5.0 1 1
349 1 . . . . . 1.8 1.8 5.0 1 1
350 1 . . . . . 1.8 1.8 3.5 1 1
351 1 . . . . . 1.8 1.8 6.0 1 1
352 1 . . . . . 1.8 1.8 4.0 1 1
353 1 . . . . . 1.8 1.8 4.0 1 1
354 1 . . . . . 1.8 1.8 3.5 1 1
355 1 . . . . . 1.8 1.8 5.5 1 1
356 1 . . . . . 1.8 1.8 5.5 1 1
357 1 . . . . . 1.8 1.8 5.5 1 1
358 1 . . . . . 1.8 1.8 5.5 1 1
359 1 . . . . . 1.8 1.8 3.0 1 1
360 1 . . . . . 1.8 1.8 5.0 1 1
361 1 . . . . . 1.8 1.8 4.0 1 1
362 1 . . . . . 1.8 1.8 6.5 1 1
363 1 . . . . . 1.8 1.8 6.0 1 1
364 1 . . . . . 1.8 1.8 5.0 1 1
365 1 . . . . . 1.8 1.8 5.0 1 1
366 1 . . . . . 1.8 1.8 4.0 1 1
367 1 . . . . . 1.8 1.8 4.5 1 1
368 1 . . . . . 1.8 1.8 6.0 1 1
369 1 . . . . . 1.8 1.8 6.0 1 1
370 1 . . . . . 1.8 1.8 3.5 1 1
371 1 . . . . . 1.8 1.8 6.0 1 1
372 1 . . . . . 1.8 1.8 6.0 1 1
373 1 . . . . . 1.8 1.8 3.0 1 1
374 1 . . . . . 1.8 1.8 5.0 1 1
375 1 . . . . . 1.8 1.8 5.0 1 1
376 1 . . . . . 1.8 1.8 3.5 1 1
377 1 . . . . . 1.8 1.8 3.5 1 1
378 1 . . . . . 1.8 1.8 4.0 1 1
379 1 . . . . . 1.8 1.8 4.5 1 1
380 1 . . . . . 1.8 1.8 5.0 1 1
381 1 . . . . . 1.8 1.8 5.0 1 1
382 1 . . . . . 1.8 1.8 5.0 1 1
383 1 . . . . . 1.8 1.8 6.0 1 1
384 1 . . . . . 1.8 1.8 6.0 1 1
385 1 . . . . . 1.8 1.8 5.5 1 1
386 1 . . . . . 1.8 1.8 3.5 1 1
387 1 . . . . . 1.8 1.8 4.0 1 1
388 1 . . . . . 1.8 1.8 4.0 1 1
389 1 . . . . . 1.8 1.8 4.0 1 1
390 1 . . . . . 1.8 1.8 3.0 1 1
391 1 . . . . . 1.8 1.8 4.0 1 1
392 1 . . . . . 1.8 1.8 4.0 1 1
393 1 . . . . . 1.8 1.8 6.0 1 1
394 1 . . . . . 1.8 1.8 4.0 1 1
395 1 . . . . . 1.8 1.8 3.0 1 1
396 1 . . . . . 1.8 1.8 4.5 1 1
397 1 . . . . . 1.8 1.8 3.0 1 1
398 1 . . . . . 1.8 1.8 4.5 1 1
399 1 . . . . . 1.8 1.8 5.5 1 1
400 1 . . . . . 1.8 1.8 4.5 1 1
401 1 . . . . . 1.8 1.8 3.5 1 1
402 1 . . . . . 1.8 1.8 4.0 1 1
403 1 . . . . . 1.8 1.8 4.0 1 1
404 1 . . . . . 1.8 1.8 3.5 1 1
405 1 . . . . . 1.8 1.8 5.5 1 1
406 1 . . . . . 1.8 1.8 5.0 1 1
407 1 . . . . . 1.8 1.8 3.0 1 1
408 1 . . . . . 1.8 1.8 3.0 1 1
409 1 . . . . . 1.8 1.8 4.0 1 1
410 1 . . . . . 1.8 1.8 5.0 1 1
411 1 . . . . . 1.8 1.8 4.5 1 1
412 1 . . . . . 1.8 1.8 3.0 1 1
413 1 . . . . . 1.8 1.8 4.0 1 1
414 1 . . . . . 1.8 1.8 3.5 1 1
415 1 . . . . . 1.8 1.8 4.0 1 1
416 1 . . . . . 1.8 1.8 5.0 1 1
417 1 . . . . . 1.8 1.8 6.0 1 1
418 1 . . . . . 1.8 1.8 4.0 1 1
419 1 . . . . . 1.8 1.8 4.0 1 1
420 1 . . . . . 1.8 1.8 4.0 1 1
421 1 . . . . . 1.8 1.8 3.0 1 1
422 1 . . . . . 1.8 1.8 4.0 1 1
423 1 . . . . . 1.8 1.8 5.0 1 1
424 1 . . . . . 1.8 1.8 3.5 1 1
425 1 . . . . . 1.8 1.8 3.0 1 1
426 1 . . . . . 1.8 1.8 4.0 1 1
427 1 . . . . . 1.8 1.8 3.0 1 1
428 1 . . . . . 1.8 1.8 4.5 1 1
429 1 . . . . . 1.8 1.8 4.5 1 1
430 1 . . . . . 1.8 1.8 4.5 1 1
431 1 . . . . . 1.8 1.8 5.0 1 1
432 1 . . . . . 1.8 1.8 5.0 1 1
433 1 . . . . . 1.8 1.8 3.0 1 1
434 1 . . . . . 1.8 1.8 3.5 1 1
435 1 . . . . . 1.8 1.8 6.0 1 1
436 1 . . . . . 1.8 1.8 4.0 1 1
437 1 . . . . . 1.8 1.8 4.0 1 1
438 1 . . . . . 1.8 1.8 4.5 1 1
439 1 . . . . . 1.8 1.8 3.5 1 1
440 1 . . . . . 1.8 1.8 4.5 1 1
441 1 . . . . . 1.8 1.8 3.0 1 1
442 1 . . . . . 1.8 1.8 3.5 1 1
443 1 . . . . . 1.8 1.8 3.0 1 1
444 1 . . . . . 1.8 1.8 3.5 1 1
445 1 . . . . . 1.8 1.8 4.0 1 1
446 1 . . . . . 1.8 1.8 3.0 1 1
447 1 . . . . . 1.8 1.8 4.0 1 1
448 1 . . . . . 1.8 1.8 3.5 1 1
449 1 . . . . . 1.8 1.8 5.0 1 1
450 1 . . . . . 1.8 1.8 5.0 1 1
451 1 . . . . . 1.8 1.8 5.0 1 1
452 1 . . . . . 1.8 1.8 4.0 1 1
453 1 . . . . . 1.8 1.8 5.0 1 1
454 1 . . . . . 1.8 1.8 5.0 1 1
455 1 . . . . . 1.8 1.8 6.0 1 1
456 1 . . . . . 1.8 1.8 6.0 1 1
457 1 . . . . . 1.8 1.8 4.0 1 1
458 1 . . . . . 1.8 1.8 3.5 1 1
459 1 . . . . . 1.8 1.8 3.0 1 1
460 1 . . . . . 1.8 1.8 6.0 1 1
461 1 . . . . . 1.8 1.8 4.0 1 1
462 1 . . . . . 1.8 1.8 4.5 1 1
463 1 . . . . . 1.8 1.8 4.0 1 1
464 1 . . . . . 1.8 1.8 4.0 1 1
465 1 . . . . . 1.8 1.8 4.0 1 1
466 1 . . . . . 1.8 1.8 4.5 1 1
467 1 . . . . . 1.8 1.8 5.0 1 1
468 1 . . . . . 1.8 1.8 5.0 1 1
469 1 . . . . . 1.8 1.8 4.5 1 1
470 1 . . . . . 1.8 1.8 3.5 1 1
471 1 . . . . . 1.8 1.8 5.5 1 1
472 1 . . . . . 1.8 1.8 3.5 1 1
473 1 . . . . . 1.8 1.8 5.0 1 1
474 1 . . . . . 1.8 1.8 3.0 1 1
475 1 . . . . . 1.8 1.8 4.0 1 1
476 1 . . . . . 1.8 1.8 3.0 1 1
477 1 . . . . . 1.8 1.8 6.0 1 1
478 1 . . . . . 1.8 1.8 3.5 1 1
479 1 . . . . . 1.8 1.8 3.5 1 1
480 1 . . . . . 1.8 1.8 5.5 1 1
481 1 . . . . . 1.8 1.8 5.5 1 1
482 1 . . . . . 1.8 1.8 4.5 1 1
483 1 . . . . . 1.8 1.8 5.0 1 1
484 1 . . . . . 1.8 1.8 3.0 1 1
485 1 . . . . . 1.8 1.8 6.0 1 1
486 1 . . . . . 1.8 1.8 3.5 1 1
487 1 . . . . . 1.8 1.8 6.0 1 1
488 1 . . . . . 1.8 1.8 4.0 1 1
489 1 . . . . . 1.8 1.8 4.5 1 1
490 1 . . . . . 1.8 1.8 4.0 1 1
491 1 . . . . . 1.8 1.8 4.5 1 1
492 1 . . . . . 1.8 1.8 3.0 1 1
493 1 . . . . . 1.8 1.8 3.0 1 1
494 1 . . . . . 1.8 1.8 3.5 1 1
495 1 . . . . . 1.8 1.8 3.5 1 1
496 1 . . . . . 1.8 1.8 4.0 1 1
497 1 . . . . . 1.8 1.8 4.0 1 1
498 1 . . . . . 1.8 1.8 5.5 1 1
499 1 . . . . . 1.8 1.8 5.0 1 1
500 1 . . . . . 1.8 1.8 3.5 1 1
501 1 . . . . . 1.8 1.8 5.5 1 1
502 1 . . . . . 1.8 1.8 3.5 1 1
503 1 . . . . . 1.8 1.8 6.0 1 1
504 1 . . . . . 1.8 1.8 6.0 1 1
505 1 . . . . . 1.8 1.8 3.5 1 1
506 1 . . . . . 1.8 1.8 3.5 1 1
507 1 . . . . . 1.8 1.8 3.5 1 1
508 1 . . . . . 1.8 1.8 4.5 1 1
509 1 . . . . . 1.8 1.8 5.0 1 1
510 1 . . . . . 1.8 1.8 5.0 1 1
511 1 . . . . . 1.8 1.8 3.0 1 1
512 1 . . . . . 1.8 1.8 6.0 1 1
513 1 . . . . . 1.8 1.8 5.5 1 1
514 1 . . . . . 1.8 1.8 5.0 1 1
515 1 . . . . . 1.8 1.8 4.0 1 1
516 1 . . . . . 1.8 1.8 3.0 1 1
517 1 . . . . . 1.8 1.8 6.0 1 1
518 1 . . . . . 1.8 1.8 6.0 1 1
519 1 . . . . . 1.8 1.8 6.0 1 1
520 1 . . . . . 1.8 1.8 3.5 1 1
521 1 . . . . . 1.8 1.8 5.0 1 1
522 1 . . . . . 1.8 1.8 3.5 1 1
523 1 . . . . . 1.8 1.8 4.0 1 1
524 1 . . . . . 1.8 1.8 4.5 1 1
525 1 . . . . . 1.8 1.8 4.0 1 1
526 1 . . . . . 1.8 1.8 3.0 1 1
527 1 . . . . . 1.8 1.8 4.0 1 1
528 1 . . . . . 1.8 1.8 3.0 1 1
529 1 . . . . . 1.8 1.8 4.0 1 1
530 1 . . . . . 1.8 1.8 4.0 1 1
531 1 . . . . . 1.8 1.8 4.0 1 1
532 1 . . . . . 1.8 1.8 3.0 1 1
533 1 . . . . . 1.8 1.8 3.5 1 1
534 1 . . . . . 1.8 1.8 5.0 1 1
535 1 . . . . . 1.8 1.8 6.0 1 1
536 1 . . . . . 1.8 1.8 6.0 1 1
537 1 . . . . . 1.8 1.8 3.5 1 1
538 1 . . . . . 1.8 1.8 3.0 1 1
539 1 . . . . . 1.8 1.8 6.0 1 1
540 1 . . . . . 1.8 1.8 4.5 1 1
541 1 . . . . . 1.8 1.8 6.0 1 1
542 1 . . . . . 1.8 1.8 5.0 1 1
543 1 . . . . . 1.8 1.8 6.0 1 1
544 1 . . . . . 1.8 1.8 6.0 1 1
545 1 . . . . . 1.8 1.8 3.5 1 1
546 1 . . . . . 1.8 1.8 3.5 1 1
547 1 . . . . . 1.8 1.8 6.0 1 1
548 1 . . . . . 1.8 1.8 5.0 1 1
549 1 . . . . . 1.8 1.8 5.5 1 1
550 1 . . . . . 1.8 1.8 5.5 1 1
551 1 . . . . . 1.8 1.8 4.5 1 1
552 1 . . . . . 1.8 1.8 4.5 1 1
553 1 . . . . . 1.8 1.8 6.0 1 1
554 1 . . . . . 1.8 1.8 6.0 1 1
555 1 . . . . . 1.8 1.8 5.0 1 1
556 1 . . . . . 1.8 1.8 6.0 1 1
557 1 . . . . . 1.8 1.8 6.0 1 1
558 1 . . . . . 1.8 1.8 6.0 1 1
559 1 . . . . . 1.8 1.8 6.0 1 1
560 1 . . . . . 1.8 1.8 5.5 1 1
561 1 . . . . . 1.8 1.8 5.5 1 1
562 1 . . . . . 1.8 1.8 6.0 1 1
563 1 . . . . . 1.8 1.8 6.0 1 1
564 1 . . . . . 1.8 1.8 6.0 1 1
565 1 . . . . . 1.8 1.8 6.0 1 1
566 1 . . . . . 1.8 1.8 6.0 1 1
567 1 . . . . . 1.8 1.8 6.0 1 1
568 1 . . . . . 1.8 1.8 4.0 1 1
569 1 . . . . . 1.8 1.8 5.0 1 1
570 1 . . . . . 1.8 1.8 6.0 1 1
571 1 . . . . . 1.8 1.8 6.0 1 1
572 1 . . . . . 1.8 1.8 6.0 1 1
573 1 . . . . . 1.8 1.8 6.0 1 1
574 1 . . . . . 1.8 1.8 6.0 1 1
575 1 . . . . . 1.8 1.8 6.0 1 1
576 1 . . . . . 1.8 1.8 6.0 1 1
577 1 . . . . . 1.8 1.8 6.0 1 1
578 1 . . . . . 1.8 1.8 6.0 1 1
579 1 . . . . . 1.8 1.8 6.0 1 1
580 1 . . . . . 1.8 1.8 4.0 1 1
581 1 . . . . . 1.8 1.8 5.0 1 1
582 1 . . . . . 1.8 1.8 5.5 1 1
583 1 . . . . . 1.8 1.8 4.5 1 1
584 1 . . . . . 1.8 1.8 3.0 1 1
585 1 . . . . . 1.8 1.8 5.0 1 1
586 1 . . . . . 1.8 1.8 5.0 1 1
587 1 . . . . . 1.8 1.8 5.0 1 1
588 1 . . . . . 1.8 1.8 5.0 1 1
589 1 . . . . . 1.8 1.8 5.0 1 1
590 1 . . . . . 1.8 1.8 6.0 1 1
591 1 . . . . . 1.8 1.8 4.0 1 1
592 1 . . . . . 1.8 1.8 5.0 1 1
593 1 . . . . . 1.8 1.8 4.0 1 1
594 1 . . . . . 1.8 1.8 5.0 1 1
595 1 . . . . . 1.8 1.8 5.0 1 1
596 1 . . . . . 1.8 1.8 5.0 1 1
597 1 . . . . . 1.8 1.8 5.0 1 1
598 1 . . . . . 1.8 1.8 6.0 1 1
599 1 . . . . . 1.8 1.8 5.0 1 1
600 1 . . . . . 1.8 1.8 4.5 1 1
601 1 . . . . . 1.8 1.8 6.0 1 1
602 1 . . . . . 1.8 1.8 6.0 1 1
603 1 . . . . . 1.8 1.8 6.0 1 1
604 1 . . . . . 1.8 1.8 6.0 1 1
605 1 . . . . . 1.8 1.8 5.5 1 1
606 1 . . . . . 1.8 1.8 5.5 1 1
607 1 . . . . . 1.8 1.8 5.5 1 1
608 1 . . . . . 1.8 1.8 5.5 1 1
609 1 . . . . . 1.8 1.8 6.0 1 1
610 1 . . . . . 1.8 1.8 6.0 1 1
611 1 . . . . . 1.8 1.8 6.0 1 1
612 1 . . . . . 1.8 1.8 6.0 1 1
613 1 . . . . . 1.8 1.8 4.0 1 1
614 1 . . . . . 1.8 1.8 5.0 1 1
615 1 . . . . . 1.8 1.8 3.5 1 1
616 1 . . . . . 1.8 1.8 5.0 1 1
617 1 . . . . . 1.8 1.8 4.0 1 1
618 1 . . . . . 1.8 1.8 3.5 1 1
619 1 . . . . . 1.8 1.8 3.0 1 1
620 1 . . . . . 1.8 1.8 3.0 1 1
621 1 . . . . . 1.8 1.8 5.0 1 1
622 1 . . . . . 1.8 1.8 5.5 1 1
623 1 . . . . . 1.8 1.8 6.0 1 1
624 1 . . . . . 1.8 1.8 5.0 1 1
625 1 . . . . . 1.8 1.8 5.0 1 1
626 1 . . . . . 1.8 1.8 3.0 1 1
627 1 . . . . . 1.8 1.8 4.0 1 1
628 1 . . . . . 1.8 1.8 4.5 1 1
629 1 . . . . . 1.8 1.8 5.0 1 1
630 1 . . . . . 1.8 1.8 4.5 1 1
631 1 . . . . . 1.8 1.8 3.0 1 1
632 1 . . . . . 1.8 1.8 4.0 1 1
633 1 . . . . . 1.8 1.8 3.0 1 1
634 1 . . . . . 1.8 1.8 6.0 1 1
635 1 . . . . . 1.8 1.8 6.0 1 1
636 1 . . . . . 1.8 1.8 3.0 1 1
637 1 . . . . . 1.8 1.8 6.0 1 1
638 1 . . . . . 1.8 1.8 5.0 1 1
639 1 . . . . . 1.8 1.8 6.0 1 1
640 1 . . . . . 1.8 1.8 4.0 1 1
641 1 . . . . . 1.8 1.8 4.0 1 1
642 1 . . . . . 1.8 1.8 6.0 1 1
643 1 . . . . . 1.8 1.8 6.0 1 1
644 1 . . . . . 1.8 1.8 6.0 1 1
645 1 . . . . . 1.8 1.8 6.0 1 1
646 1 . . . . . 1.8 1.8 6.0 1 1
647 1 . . . . . 1.8 1.8 5.0 1 1
648 1 . . . . . 1.8 1.8 4.0 1 1
649 1 . . . . . 1.8 1.8 3.5 1 1
650 1 . . . . . 1.8 1.8 5.0 1 1
651 1 . . . . . 1.8 1.8 5.0 1 1
652 1 . . . . . 1.8 1.8 6.0 1 1
653 1 . . . . . 1.8 1.8 5.0 1 1
654 1 . . . . . 1.8 1.8 3.0 1 1
655 1 . . . . . 1.8 1.8 6.0 1 1
656 1 . . . . . 1.8 1.8 5.0 1 1
657 1 . . . . . 1.8 1.8 5.0 1 1
658 1 . . . . . 1.8 1.8 6.0 1 1
659 1 . . . . . 1.8 1.8 6.0 1 1
660 1 . . . . . 1.8 1.8 3.0 1 1
661 1 . . . . . 1.8 1.8 3.5 1 1
662 1 . . . . . 1.8 1.8 5.0 1 1
663 1 . . . . . 1.8 1.8 5.0 1 1
664 1 . . . . . 1.8 1.8 3.0 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_4_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
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 3 TRP H . 3 . HN 1 2
1 1 2 1 1 18 VAL O . 18 . O 1 2
2 1 1 1 1 3 TRP N . 3 . N 1 2
2 1 2 1 1 18 VAL O . 18 . O 1 2
3 1 1 1 1 3 TRP O . 3 . O 1 2
3 1 2 1 1 18 VAL H . 18 . HN 1 2
4 1 1 1 1 3 TRP O . 3 . O 1 2
4 1 2 1 1 18 VAL N . 18 . N 1 2
5 1 1 1 1 60 LEU O . 60 . O 1 2
5 1 2 1 1 79 ALA H . 79 . HN 1 2
6 1 1 1 1 60 LEU O . 60 . O 1 2
6 1 2 1 1 79 ALA N . 79 . N 1 2
7 1 1 1 1 60 LEU H . 60 . HN 1 2
7 1 2 1 1 79 ALA O . 79 . O 1 2
8 1 1 1 1 60 LEU N . 60 . N 1 2
8 1 2 1 1 79 ALA O . 79 . O 1 2
9 1 1 1 1 58 ASN H . 58 . HN 1 2
9 1 2 1 1 81 PHE O . 81 . O 1 2
10 1 1 1 1 58 ASN N . 58 . N 1 2
10 1 2 1 1 81 PHE O . 81 . O 1 2
11 1 1 1 1 58 ASN O . 58 . O 1 2
11 1 2 1 1 81 PHE H . 81 . HN 1 2
12 1 1 1 1 58 ASN O . 58 . O 1 2
12 1 2 1 1 81 PHE N . 81 . N 1 2
13 1 1 1 1 2 GLU O . 2 . O 1 2
13 1 2 1 1 77 GLU H . 77 . HN 1 2
14 1 1 1 1 2 GLU O . 2 . O 1 2
14 1 2 1 1 77 GLU N . 77 . N 1 2
15 1 1 1 1 2 GLU H . 2 . HN 1 2
15 1 2 1 1 77 GLU O . 77 . O 1 2
16 1 1 1 1 2 GLU N . 2 . N 1 2
16 1 2 1 1 77 GLU O . 77 . O 1 2
17 1 1 1 1 34 ALA O . 34 . O 1 2
17 1 2 1 1 37 GLY H . 37 . HN 1 2
18 1 1 1 1 34 ALA O . 34 . O 1 2
18 1 2 1 1 37 GLY N . 37 . N 1 2
19 1 1 1 1 33 ASP O . 33 . O 1 2
19 1 2 1 1 36 VAL H . 36 . HN 1 2
20 1 1 1 1 33 ASP O . 33 . O 1 2
20 1 2 1 1 36 VAL N . 36 . N 1 2
21 1 1 1 1 32 LEU O . 32 . O 1 2
21 1 2 1 1 35 LEU H . 35 . HN 1 2
22 1 1 1 1 32 LEU O . 32 . O 1 2
22 1 2 1 1 35 LEU N . 35 . N 1 2
23 1 1 1 1 31 ALA O . 31 . O 1 2
23 1 2 1 1 34 ALA H . 34 . HN 1 2
24 1 1 1 1 31 ALA O . 31 . O 1 2
24 1 2 1 1 34 ALA N . 34 . N 1 2
25 1 1 1 1 40 PRO O . 40 . O 1 2
25 1 2 1 1 43 GLU H . 43 . HN 1 2
26 1 1 1 1 40 PRO O . 40 . O 1 2
26 1 2 1 1 43 GLU N . 43 . N 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.0 1.8 2.8 1 2
2 1 . . . . . 3.0 2.8 3.8 1 2
3 1 . . . . . 2.0 1.8 2.8 1 2
4 1 . . . . . 3.0 2.8 3.8 1 2
5 1 . . . . . 2.0 1.8 2.8 1 2
6 1 . . . . . 3.0 2.8 3.8 1 2
7 1 . . . . . 2.0 1.8 2.8 1 2
8 1 . . . . . 3.0 2.8 3.8 1 2
9 1 . . . . . 2.0 1.8 2.8 1 2
10 1 . . . . . 3.0 2.8 3.8 1 2
11 1 . . . . . 2.0 1.8 2.8 1 2
12 1 . . . . . 3.0 2.8 3.8 1 2
13 1 . . . . . 2.0 1.8 3.0 1 2
14 1 . . . . . 3.0 2.8 4.0 1 2
15 1 . . . . . 2.0 1.8 3.0 1 2
16 1 . . . . . 3.0 2.8 4.0 1 2
17 1 . . . . . 2.0 1.8 3.0 1 2
18 1 . . . . . 3.0 2.8 4.0 1 2
19 1 . . . . . 2.0 1.8 3.0 1 2
20 1 . . . . . 3.0 2.8 4.0 1 2
21 1 . . . . . 2.0 1.8 3.0 1 2
22 1 . . . . . 3.0 2.8 4.0 1 2
23 1 . . . . . 2.0 1.8 3.0 1 2
24 1 . . . . . 3.0 2.8 4.0 1 2
25 1 . . . . . 2.0 1.8 3.0 1 2
26 1 . . . . . 3.0 2.8 4.0 1 2
stop_
save_
save_CNS/XPLOR_dihedral_3
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 1 MET C 1 1 2 GLU N 1 1 2 GLU CA 1 1 2 GLU C -160.24 -100.24 . 1 . C . 2 . N . 2 . CA . 2 . C 1 1
2 . 1 1 2 GLU N 1 1 2 GLU CA 1 1 2 GLU C 1 1 3 TRP N 116.09 176.09 . 2 . N . 2 . CA . 2 . C . 3 . N 1 1
3 . 1 1 2 GLU C 1 1 3 TRP N 1 1 3 TRP CA 1 1 3 TRP C -154.9 -94.9 . 2 . C . 3 . N . 3 . CA . 3 . C 1 1
4 . 1 1 3 TRP N 1 1 3 TRP CA 1 1 3 TRP C 1 1 4 LYS N 118.77999 178.78 . 3 . N . 3 . CA . 3 . C . 4 . N 1 1
5 . 1 1 3 TRP C 1 1 4 LYS N 1 1 4 LYS CA 1 1 4 LYS C -138.14 -78.14 . 3 . C . 4 . N . 4 . CA . 4 . C 1 1
6 . 1 1 4 LYS N 1 1 4 LYS CA 1 1 4 LYS C 1 1 5 LEU N 109.92999 169.92998 . 4 . N . 4 . CA . 4 . C . 5 . N 1 1
7 . 1 1 4 LYS C 1 1 5 LEU N 1 1 5 LEU CA 1 1 5 LEU C -150.31 -90.31 . 4 . C . 5 . N . 5 . CA . 5 . C 1 1
8 . 1 1 5 LEU N 1 1 5 LEU CA 1 1 5 LEU C 1 1 6 PHE N 116.8 176.8 . 5 . N . 5 . CA . 5 . C . 6 . N 1 1
9 . 1 1 5 LEU C 1 1 6 PHE N 1 1 6 PHE CA 1 1 6 PHE C -141.52 -81.52 . 5 . C . 6 . N . 6 . CA . 6 . C 1 1
10 . 1 1 6 PHE N 1 1 6 PHE CA 1 1 6 PHE C 1 1 7 ALA N 126.24 186.23999 . 6 . N . 6 . CA . 6 . C . 7 . N 1 1
11 . 1 1 6 PHE C 1 1 7 ALA N 1 1 7 ALA CA 1 1 7 ALA C -88.33 -28.33 . 6 . C . 7 . N . 7 . CA . 7 . C 1 1
12 . 1 1 7 ALA N 1 1 7 ALA CA 1 1 7 ALA C 1 1 8 ASP N -65.04 -5.04 . 7 . N . 7 . CA . 7 . C . 8 . N 1 1
13 . 1 1 7 ALA C 1 1 8 ASP N 1 1 8 ASP CA 1 1 8 ASP C -95.509995 -35.509995 . 7 . C . 8 . N . 8 . CA . 8 . C 1 1
14 . 1 1 8 ASP N 1 1 8 ASP CA 1 1 8 ASP C 1 1 9 LEU N -72.65 -12.65 . 8 . N . 8 . CA . 8 . C . 9 . N 1 1
15 . 1 1 9 LEU C 1 1 10 ALA N 1 1 10 ALA CA 1 1 10 ALA C -92.92 -32.92 . 9 . C . 10 . N . 10 . CA . 10 . C 1 1
16 . 1 1 10 ALA N 1 1 10 ALA CA 1 1 10 ALA C 1 1 11 GLU N -61.72 -1.72 . 10 . N . 10 . CA . 10 . C . 11 . N 1 1
17 . 1 1 10 ALA C 1 1 11 GLU N 1 1 11 GLU CA 1 1 11 GLU C -94.74 -34.74 . 10 . C . 11 . N . 11 . CA . 11 . C 1 1
18 . 1 1 11 GLU N 1 1 11 GLU CA 1 1 11 GLU C 1 1 12 VAL N -72.07 -12.07 . 11 . N . 11 . CA . 11 . C . 12 . N 1 1
19 . 1 1 11 GLU C 1 1 12 VAL N 1 1 12 VAL CA 1 1 12 VAL C -97.67 -37.67 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1
20 . 1 1 12 VAL N 1 1 12 VAL CA 1 1 12 VAL C 1 1 13 ALA N -71.63 -11.629999 . 12 . N . 12 . CA . 12 . C . 13 . N 1 1
21 . 1 1 12 VAL C 1 1 13 ALA N 1 1 13 ALA CA 1 1 13 ALA C -104.62 -44.619995 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1
22 . 1 1 13 ALA N 1 1 13 ALA CA 1 1 13 ALA C 1 1 14 GLY N -46.709995 13.29 . 13 . N . 13 . CA . 13 . C . 14 . N 1 1
23 . 1 1 16 ARG C 1 1 17 THR N 1 1 17 THR CA 1 1 17 THR C -152.32 -92.32 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1
24 . 1 1 17 THR N 1 1 17 THR CA 1 1 17 THR C 1 1 18 VAL N 110.6 170.59999 . 17 . N . 17 . CA . 17 . C . 18 . N 1 1
25 . 1 1 17 THR C 1 1 18 VAL N 1 1 18 VAL CA 1 1 18 VAL C -160.79 -100.79 . 17 . C . 18 . N . 18 . CA . 18 . C 1 1
26 . 1 1 18 VAL N 1 1 18 VAL CA 1 1 18 VAL C 1 1 19 ARG N 106.77 166.77 . 18 . N . 18 . CA . 18 . C . 19 . N 1 1
27 . 1 1 18 VAL C 1 1 19 ARG N 1 1 19 ARG CA 1 1 19 ARG C -130.91 -70.909996 . 18 . C . 19 . N . 19 . CA . 19 . C 1 1
28 . 1 1 19 ARG N 1 1 19 ARG CA 1 1 19 ARG C 1 1 20 VAL N 99.29 159.29 . 19 . N . 19 . CA . 19 . C . 20 . N 1 1
29 . 1 1 19 ARG C 1 1 20 VAL N 1 1 20 VAL CA 1 1 20 VAL C -162.19 -102.189995 . 19 . C . 20 . N . 20 . CA . 20 . C 1 1
30 . 1 1 20 VAL N 1 1 20 VAL CA 1 1 20 VAL C 1 1 21 ASP N 120.549995 180.55 . 20 . N . 20 . CA . 20 . C . 21 . N 1 1
31 . 1 1 21 ASP C 1 1 22 VAL N 1 1 22 VAL CA 1 1 22 VAL C -146.86 -86.86 . 21 . C . 22 . N . 22 . CA . 22 . C 1 1
32 . 1 1 22 VAL N 1 1 22 VAL CA 1 1 22 VAL C 1 1 23 ASP N 108.219986 168.22 . 22 . N . 22 . CA . 22 . C . 23 . N 1 1
33 . 1 1 22 VAL C 1 1 23 ASP N 1 1 23 ASP CA 1 1 23 ASP C -118.18 -58.18 . 22 . C . 23 . N . 23 . CA . 23 . C 1 1
34 . 1 1 23 ASP N 1 1 23 ASP CA 1 1 23 ASP C 1 1 24 GLY N 112.77 172.77 . 23 . N . 23 . CA . 23 . C . 24 . N 1 1
35 . 1 1 25 ASP C 1 1 26 ALA N 1 1 26 ALA CA 1 1 26 ALA C -121.02 -61.02 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1
36 . 1 1 26 ALA N 1 1 26 ALA CA 1 1 26 ALA C 1 1 27 THR N 116.19 176.19 . 26 . N . 26 . CA . 26 . C . 27 . N 1 1
37 . 1 1 26 ALA C 1 1 27 THR N 1 1 27 THR CA 1 1 27 THR C -122.94999 -62.95 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1
38 . 1 1 27 THR N 1 1 27 THR CA 1 1 27 THR C 1 1 28 VAL N 134.18 194.18 . 27 . N . 27 . CA . 27 . C . 28 . N 1 1
39 . 1 1 27 THR C 1 1 28 VAL N 1 1 28 VAL CA 1 1 28 VAL C -90.86 -30.86 . 27 . C . 28 . N . 28 . CA . 28 . C 1 1
40 . 1 1 28 VAL N 1 1 28 VAL CA 1 1 28 VAL C 1 1 29 GLY N -66.66 -6.66 . 28 . N . 28 . CA . 28 . C . 29 . N 1 1
41 . 1 1 28 VAL C 1 1 29 GLY N 1 1 29 GLY CA 1 1 29 GLY C -94.31 -34.31 . 28 . C . 29 . N . 29 . CA . 29 . C 1 1
42 . 1 1 29 GLY N 1 1 29 GLY CA 1 1 29 GLY C 1 1 30 ASP N -68.7 -8.7 . 29 . N . 29 . CA . 29 . C . 30 . N 1 1
43 . 1 1 29 GLY C 1 1 30 ASP N 1 1 30 ASP CA 1 1 30 ASP C -93.06 -33.06 . 29 . C . 30 . N . 30 . CA . 30 . C 1 1
44 . 1 1 30 ASP N 1 1 30 ASP CA 1 1 30 ASP C 1 1 31 ALA N -74.45 -14.45 . 30 . N . 30 . CA . 30 . C . 31 . N 1 1
45 . 1 1 30 ASP C 1 1 31 ALA N 1 1 31 ALA CA 1 1 31 ALA C -95.69 -35.69 . 30 . C . 31 . N . 31 . CA . 31 . C 1 1
46 . 1 1 31 ALA N 1 1 31 ALA CA 1 1 31 ALA C 1 1 32 LEU N -68.52 -8.52 . 31 . N . 31 . CA . 31 . C . 32 . N 1 1
47 . 1 1 31 ALA C 1 1 32 LEU N 1 1 32 LEU CA 1 1 32 LEU C -95.71 -35.71 . 31 . C . 32 . N . 32 . CA . 32 . C 1 1
48 . 1 1 32 LEU N 1 1 32 LEU CA 1 1 32 LEU C 1 1 33 ASP N -72.37 -12.369999 . 32 . N . 32 . CA . 32 . C . 33 . N 1 1
49 . 1 1 32 LEU C 1 1 33 ASP N 1 1 33 ASP CA 1 1 33 ASP C -93.52 -33.52 . 32 . C . 33 . N . 33 . CA . 33 . C 1 1
50 . 1 1 33 ASP N 1 1 33 ASP CA 1 1 33 ASP C 1 1 34 ALA N -69.23 -9.23 . 33 . N . 33 . CA . 33 . C . 34 . N 1 1
51 . 1 1 33 ASP C 1 1 34 ALA N 1 1 34 ALA CA 1 1 34 ALA C -98.87 -38.87 . 33 . C . 34 . N . 34 . CA . 34 . C 1 1
52 . 1 1 34 ALA N 1 1 34 ALA CA 1 1 34 ALA C 1 1 35 LEU N -68.07 -8.07 . 34 . N . 34 . CA . 34 . C . 35 . N 1 1
53 . 1 1 34 ALA C 1 1 35 LEU N 1 1 35 LEU CA 1 1 35 LEU C -97.66 -37.66 . 34 . C . 35 . N . 35 . CA . 35 . C 1 1
54 . 1 1 35 LEU N 1 1 35 LEU CA 1 1 35 LEU C 1 1 36 VAL N -73.72 -13.72 . 35 . N . 35 . CA . 35 . C . 36 . N 1 1
55 . 1 1 35 LEU C 1 1 36 VAL N 1 1 36 VAL CA 1 1 36 VAL C -96.23 -36.23 . 35 . C . 36 . N . 36 . CA . 36 . C 1 1
56 . 1 1 36 VAL N 1 1 36 VAL CA 1 1 36 VAL C 1 1 37 GLY N -64.78 -4.78 . 36 . N . 36 . CA . 36 . C . 37 . N 1 1
57 . 1 1 37 GLY C 1 1 38 ALA N 1 1 38 ALA CA 1 1 38 ALA C -104.659996 -44.659996 . 37 . C . 38 . N . 38 . CA . 38 . C 1 1
58 . 1 1 38 ALA N 1 1 38 ALA CA 1 1 38 ALA C 1 1 39 HIS N -61.44 -1.44 . 38 . N . 38 . CA . 38 . C . 39 . N 1 1
59 . 1 1 40 PRO N 1 1 40 PRO CA 1 1 40 PRO C 1 1 41 ALA N -56.1 3.9 . 40 . N . 40 . CA . 40 . C . 41 . N 1 1
60 . 1 1 40 PRO C 1 1 41 ALA N 1 1 41 ALA CA 1 1 41 ALA C -97.37 -37.369995 . 40 . C . 41 . N . 41 . CA . 41 . C 1 1
61 . 1 1 41 ALA N 1 1 41 ALA CA 1 1 41 ALA C 1 1 42 LEU N -55.73 4.27 . 41 . N . 41 . CA . 41 . C . 42 . N 1 1
62 . 1 1 43 GLU C 1 1 44 SER N 1 1 44 SER CA 1 1 44 SER C -97.85 -37.85 . 43 . C . 44 . N . 44 . CA . 44 . C 1 1
63 . 1 1 44 SER N 1 1 44 SER CA 1 1 44 SER C 1 1 45 ARG N -53.18 6.82 . 44 . N . 44 . CA . 44 . C . 45 . N 1 1
64 . 1 1 49 ASP C 1 1 50 ASP N 1 1 50 ASP CA 1 1 50 ASP C -120.59 -60.59 . 49 . C . 50 . N . 50 . CA . 50 . C 1 1
65 . 1 1 50 ASP N 1 1 50 ASP CA 1 1 50 ASP C 1 1 51 GLY N -28.53 31.469997 . 50 . N . 50 . CA . 50 . C . 51 . N 1 1
66 . 1 1 53 LEU C 1 1 54 TYR N 1 1 54 TYR CA 1 1 54 TYR C -161.69 -101.69 . 53 . C . 54 . N . 54 . CA . 54 . C 1 1
67 . 1 1 54 TYR N 1 1 54 TYR CA 1 1 54 TYR C 1 1 55 ASP N 112.23 172.23 . 54 . N . 54 . CA . 54 . C . 55 . N 1 1
68 . 1 1 54 TYR C 1 1 55 ASP N 1 1 55 ASP CA 1 1 55 ASP C -152.37 -92.37 . 54 . C . 55 . N . 55 . CA . 55 . C 1 1
69 . 1 1 55 ASP N 1 1 55 ASP CA 1 1 55 ASP C 1 1 56 HIS N 110.62 170.62 . 55 . N . 55 . CA . 55 . C . 56 . N 1 1
70 . 1 1 55 ASP C 1 1 56 HIS N 1 1 56 HIS CA 1 1 56 HIS C -146.97 -86.97 . 55 . C . 56 . N . 56 . CA . 56 . C 1 1
71 . 1 1 56 HIS N 1 1 56 HIS CA 1 1 56 HIS C 1 1 57 ILE N 97.53 157.53 . 56 . N . 56 . CA . 56 . C . 57 . N 1 1
72 . 1 1 58 ASN C 1 1 59 VAL N 1 1 59 VAL CA 1 1 59 VAL C -140.24 -80.24 . 58 . C . 59 . N . 59 . CA . 59 . C 1 1
73 . 1 1 59 VAL N 1 1 59 VAL CA 1 1 59 VAL C 1 1 60 LEU N 98.64 158.64 . 59 . N . 59 . CA . 59 . C . 60 . N 1 1
74 . 1 1 59 VAL C 1 1 60 LEU N 1 1 60 LEU CA 1 1 60 LEU C -154.15 -94.15 . 59 . C . 60 . N . 60 . CA . 60 . C 1 1
75 . 1 1 60 LEU N 1 1 60 LEU CA 1 1 60 LEU C 1 1 61 ARG N 118.5 178.5 . 60 . N . 60 . CA . 60 . C . 61 . N 1 1
76 . 1 1 60 LEU C 1 1 61 ARG N 1 1 61 ARG CA 1 1 61 ARG C -152.32999 -92.33 . 60 . C . 61 . N . 61 . CA . 61 . C 1 1
77 . 1 1 61 ARG N 1 1 61 ARG CA 1 1 61 ARG C 1 1 62 ASN N 85.37 145.37 . 61 . N . 61 . CA . 61 . C . 62 . N 1 1
78 . 1 1 62 ASN C 1 1 63 GLY N 1 1 63 GLY CA 1 1 63 GLY C 51.51 111.51 . 62 . C . 63 . N . 63 . CA . 63 . C 1 1
79 . 1 1 63 GLY N 1 1 63 GLY CA 1 1 63 GLY C 1 1 64 GLU N -36.79 23.21 . 63 . N . 63 . CA . 63 . C . 64 . N 1 1
80 . 1 1 63 GLY C 1 1 64 GLU N 1 1 64 GLU CA 1 1 64 GLU C -137.53 -77.53 . 63 . C . 64 . N . 64 . CA . 64 . C 1 1
81 . 1 1 64 GLU N 1 1 64 GLU CA 1 1 64 GLU C 1 1 65 ALA N 105.85 165.84999 . 64 . N . 64 . CA . 64 . C . 65 . N 1 1
82 . 1 1 64 GLU C 1 1 65 ALA N 1 1 65 ALA CA 1 1 65 ALA C -99.22 -39.22 . 64 . C . 65 . N . 65 . CA . 65 . C 1 1
83 . 1 1 65 ALA N 1 1 65 ALA CA 1 1 65 ALA C 1 1 66 ALA N 102.89 162.89 . 65 . N . 65 . CA . 65 . C . 66 . N 1 1
84 . 1 1 66 ALA C 1 1 67 ALA N 1 1 67 ALA CA 1 1 67 ALA C -113.37999 -53.38 . 66 . C . 67 . N . 67 . CA . 67 . C 1 1
85 . 1 1 67 ALA N 1 1 67 ALA CA 1 1 67 ALA C 1 1 68 LEU N 134.05 194.05 . 67 . N . 67 . CA . 67 . C . 68 . N 1 1
86 . 1 1 70 GLU C 1 1 71 ALA N 1 1 71 ALA CA 1 1 71 ALA C -103.03 -43.03 . 70 . C . 71 . N . 71 . CA . 71 . C 1 1
87 . 1 1 71 ALA N 1 1 71 ALA CA 1 1 71 ALA C 1 1 72 THR N -61.75 8.25 . 71 . N . 71 . CA . 71 . C . 72 . N 1 1
88 . 1 1 72 THR C 1 1 73 ALA N 1 1 73 ALA CA 1 1 73 ALA C -127.78 -67.78 . 72 . C . 73 . N . 73 . CA . 73 . C 1 1
89 . 1 1 73 ALA N 1 1 73 ALA CA 1 1 73 ALA C 1 1 74 ALA N 126.92999 186.93 . 73 . N . 73 . CA . 73 . C . 74 . N 1 1
90 . 1 1 77 GLU C 1 1 78 LEU N 1 1 78 LEU CA 1 1 78 LEU C -133.98 -73.98 . 77 . C . 78 . N . 78 . CA . 78 . C 1 1
91 . 1 1 79 ALA N 1 1 79 ALA CA 1 1 79 ALA C 1 1 80 LEU N 113.94 173.94 . 79 . N . 79 . CA . 79 . C . 80 . N 1 1
92 . 1 1 79 ALA C 1 1 80 LEU N 1 1 80 LEU CA 1 1 80 LEU C -154.21 -94.21 . 79 . C . 80 . N . 80 . CA . 80 . C 1 1
93 . 1 1 80 LEU N 1 1 80 LEU CA 1 1 80 LEU C 1 1 81 PHE N 95.42999 155.42998 . 80 . N . 80 . CA . 80 . C . 81 . N 1 1
94 . 1 1 80 LEU C 1 1 81 PHE N 1 1 81 PHE CA 1 1 81 PHE C -151.37 -91.37 . 80 . C . 81 . N . 81 . CA . 81 . C 1 1
95 . 1 1 81 PHE N 1 1 81 PHE CA 1 1 81 PHE C 1 1 82 PRO N 108.48 168.48 . 81 . N . 81 . CA . 81 . C . 82 . N 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 MET C C 0.115 -8.263 3.783 1.00 . A A . 1 MET C 1 1
1 2 1 1 1 MET CA C 1.008 -9.302 3.098 1.00 . A A . 1 MET CA 1 1
1 3 1 1 1 MET CB C 0.365 -10.696 3.183 1.00 . A A . 1 MET CB 1 1
1 4 1 1 1 MET CE C 0.276 -13.627 6.098 1.00 . A A . 1 MET CE 1 1
1 5 1 1 1 MET CG C 0.429 -11.318 4.571 1.00 . A A . 1 MET CG 1 1
1 6 1 1 1 MET H1 H 2.837 -10.216 3.389 1.00 . A A . 1 MET H1 1 1
1 7 1 1 1 MET H2 H 2.228 -9.385 4.761 1.00 . A A . 1 MET H2 1 1
1 8 1 1 1 MET H3 H 2.881 -8.506 3.443 1.00 . A A . 1 MET H3 1 1
1 9 1 1 1 MET HA H 1.126 -9.029 2.060 1.00 . A A . 1 MET HA 1 1
1 10 1 1 1 MET HB2 H -0.674 -10.616 2.898 1.00 . A A . 1 MET HB2 1 1
1 11 1 1 1 MET HB3 H 0.868 -11.356 2.492 1.00 . A A . 1 MET HB3 1 1
1 12 1 1 1 MET HE1 H 1.226 -13.148 6.286 1.00 . A A . 1 MET HE1 1 1
1 13 1 1 1 MET HE2 H 0.437 -14.673 5.882 1.00 . A A . 1 MET HE2 1 1
1 14 1 1 1 MET HE3 H -0.353 -13.533 6.971 1.00 . A A . 1 MET HE3 1 1
1 15 1 1 1 MET HG2 H 1.461 -11.536 4.805 1.00 . A A . 1 MET HG2 1 1
1 16 1 1 1 MET HG3 H 0.042 -10.607 5.288 1.00 . A A . 1 MET HG3 1 1
1 17 1 1 1 MET N N 2.360 -9.358 3.731 1.00 . A A . 1 MET N 1 1
1 18 1 1 1 MET O O -1.087 -8.475 3.941 1.00 . A A . 1 MET O 1 1
1 19 1 1 1 MET SD S -0.523 -12.844 4.698 1.00 . A A . 1 MET SD 1 1
1 20 1 1 2 GLU C C 0.629 -4.721 4.613 1.00 . A A . 2 GLU C 1 1
1 21 1 1 2 GLU CA C -0.029 -6.075 4.860 1.00 . A A . 2 GLU CA 1 1
1 22 1 1 2 GLU CB C -0.119 -6.339 6.370 1.00 . A A . 2 GLU CB 1 1
1 23 1 1 2 GLU CD C -0.010 -8.042 8.243 1.00 . A A . 2 GLU CD 1 1
1 24 1 1 2 GLU CG C -0.145 -7.815 6.749 1.00 . A A . 2 GLU CG 1 1
1 25 1 1 2 GLU H H 1.672 -7.026 4.038 1.00 . A A . 2 GLU H 1 1
1 26 1 1 2 GLU HA H -1.027 -6.057 4.449 1.00 . A A . 2 GLU HA 1 1
1 27 1 1 2 GLU HB2 H 0.734 -5.884 6.853 1.00 . A A . 2 GLU HB2 1 1
1 28 1 1 2 GLU HB3 H -1.019 -5.879 6.747 1.00 . A A . 2 GLU HB3 1 1
1 29 1 1 2 GLU HG2 H -1.083 -8.239 6.422 1.00 . A A . 2 GLU HG2 1 1
1 30 1 1 2 GLU HG3 H 0.671 -8.318 6.248 1.00 . A A . 2 GLU HG3 1 1
1 31 1 1 2 GLU N N 0.712 -7.142 4.190 1.00 . A A . 2 GLU N 1 1
1 32 1 1 2 GLU O O 1.759 -4.650 4.130 1.00 . A A . 2 GLU O 1 1
1 33 1 1 2 GLU OE1 O 0.925 -7.477 8.851 1.00 . A A . 2 GLU OE1 1 1
1 34 1 1 2 GLU OE2 O -0.837 -8.788 8.806 1.00 . A A . 2 GLU OE2 1 1
1 35 1 1 3 TRP C C -0.217 -1.309 5.722 1.00 . A A . 3 TRP C 1 1
1 36 1 1 3 TRP CA C 0.441 -2.295 4.762 1.00 . A A . 3 TRP CA 1 1
1 37 1 1 3 TRP CB C 0.254 -1.802 3.315 1.00 . A A . 3 TRP CB 1 1
1 38 1 1 3 TRP CD1 C -1.980 -2.998 2.878 1.00 . A A . 3 TRP CD1 1 1
1 39 1 1 3 TRP CD2 C -0.576 -3.005 1.138 1.00 . A A . 3 TRP CD2 1 1
1 40 1 1 3 TRP CE2 C -1.749 -3.689 0.769 1.00 . A A . 3 TRP CE2 1 1
1 41 1 1 3 TRP CE3 C 0.452 -2.879 0.201 1.00 . A A . 3 TRP CE3 1 1
1 42 1 1 3 TRP CG C -0.742 -2.576 2.494 1.00 . A A . 3 TRP CG 1 1
1 43 1 1 3 TRP CH2 C -0.898 -4.103 -1.394 1.00 . A A . 3 TRP CH2 1 1
1 44 1 1 3 TRP CZ2 C -1.922 -4.243 -0.497 1.00 . A A . 3 TRP CZ2 1 1
1 45 1 1 3 TRP CZ3 C 0.280 -3.429 -1.054 1.00 . A A . 3 TRP CZ3 1 1
1 46 1 1 3 TRP H H -0.977 -3.765 5.330 1.00 . A A . 3 TRP H 1 1
1 47 1 1 3 TRP HA H 1.499 -2.326 4.981 1.00 . A A . 3 TRP HA 1 1
1 48 1 1 3 TRP HB2 H -0.073 -0.775 3.338 1.00 . A A . 3 TRP HB2 1 1
1 49 1 1 3 TRP HB3 H 1.205 -1.852 2.811 1.00 . A A . 3 TRP HB3 1 1
1 50 1 1 3 TRP HD1 H -2.402 -2.825 3.855 1.00 . A A . 3 TRP HD1 1 1
1 51 1 1 3 TRP HE1 H -3.483 -4.077 1.884 1.00 . A A . 3 TRP HE1 1 1
1 52 1 1 3 TRP HE3 H 1.368 -2.362 0.446 1.00 . A A . 3 TRP HE3 1 1
1 53 1 1 3 TRP HH2 H -0.989 -4.516 -2.387 1.00 . A A . 3 TRP HH2 1 1
1 54 1 1 3 TRP HZ2 H -2.824 -4.766 -0.775 1.00 . A A . 3 TRP HZ2 1 1
1 55 1 1 3 TRP HZ3 H 1.063 -3.340 -1.792 1.00 . A A . 3 TRP HZ3 1 1
1 56 1 1 3 TRP N N -0.082 -3.647 4.946 1.00 . A A . 3 TRP N 1 1
1 57 1 1 3 TRP NE1 N -2.590 -3.674 1.849 1.00 . A A . 3 TRP NE1 1 1
1 58 1 1 3 TRP O O -1.237 -1.610 6.343 1.00 . A A . 3 TRP O 1 1
1 59 1 1 4 LYS C C -0.079 2.262 5.926 1.00 . A A . 4 LYS C 1 1
1 60 1 1 4 LYS CA C -0.134 0.939 6.677 1.00 . A A . 4 LYS CA 1 1
1 61 1 1 4 LYS CB C 0.682 1.035 7.967 1.00 . A A . 4 LYS CB 1 1
1 62 1 1 4 LYS CD C 1.145 0.081 10.245 1.00 . A A . 4 LYS CD 1 1
1 63 1 1 4 LYS CE C 0.256 0.977 11.096 1.00 . A A . 4 LYS CE 1 1
1 64 1 1 4 LYS CG C 0.532 -0.173 8.877 1.00 . A A . 4 LYS CG 1 1
1 65 1 1 4 LYS H H 1.180 0.049 5.285 1.00 . A A . 4 LYS H 1 1
1 66 1 1 4 LYS HA H -1.161 0.716 6.917 1.00 . A A . 4 LYS HA 1 1
1 67 1 1 4 LYS HB2 H 1.724 1.142 7.713 1.00 . A A . 4 LYS HB2 1 1
1 68 1 1 4 LYS HB3 H 0.364 1.912 8.515 1.00 . A A . 4 LYS HB3 1 1
1 69 1 1 4 LYS HD2 H 1.276 -0.863 10.750 1.00 . A A . 4 LYS HD2 1 1
1 70 1 1 4 LYS HD3 H 2.106 0.559 10.115 1.00 . A A . 4 LYS HD3 1 1
1 71 1 1 4 LYS HE2 H -0.110 1.786 10.481 1.00 . A A . 4 LYS HE2 1 1
1 72 1 1 4 LYS HE3 H -0.578 0.393 11.458 1.00 . A A . 4 LYS HE3 1 1
1 73 1 1 4 LYS HG2 H -0.516 -0.395 8.998 1.00 . A A . 4 LYS HG2 1 1
1 74 1 1 4 LYS HG3 H 1.030 -1.017 8.420 1.00 . A A . 4 LYS HG3 1 1
1 75 1 1 4 LYS HZ1 H 1.717 2.217 11.930 1.00 . A A . 4 LYS HZ1 1 1
1 76 1 1 4 LYS HZ2 H 1.450 0.790 12.801 1.00 . A A . 4 LYS HZ2 1 1
1 77 1 1 4 LYS HZ3 H 0.330 2.054 12.883 1.00 . A A . 4 LYS HZ3 1 1
1 78 1 1 4 LYS N N 0.377 -0.124 5.820 1.00 . A A . 4 LYS N 1 1
1 79 1 1 4 LYS NZ N 0.989 1.549 12.258 1.00 . A A . 4 LYS NZ 1 1
1 80 1 1 4 LYS O O 0.694 2.402 4.978 1.00 . A A . 4 LYS O 1 1
1 81 1 1 5 LEU C C -1.210 5.668 6.610 1.00 . A A . 5 LEU C 1 1
1 82 1 1 5 LEU CA C -0.916 4.520 5.652 1.00 . A A . 5 LEU CA 1 1
1 83 1 1 5 LEU CB C -1.950 4.502 4.523 1.00 . A A . 5 LEU CB 1 1
1 84 1 1 5 LEU CD1 C -0.367 4.713 2.590 1.00 . A A . 5 LEU CD1 1 1
1 85 1 1 5 LEU CD2 C -2.764 5.398 2.335 1.00 . A A . 5 LEU CD2 1 1
1 86 1 1 5 LEU CG C -1.578 5.319 3.286 1.00 . A A . 5 LEU CG 1 1
1 87 1 1 5 LEU H H -1.513 3.066 7.080 1.00 . A A . 5 LEU H 1 1
1 88 1 1 5 LEU HA H 0.060 4.674 5.221 1.00 . A A . 5 LEU HA 1 1
1 89 1 1 5 LEU HB2 H -2.098 3.476 4.218 1.00 . A A . 5 LEU HB2 1 1
1 90 1 1 5 LEU HB3 H -2.882 4.882 4.912 1.00 . A A . 5 LEU HB3 1 1
1 91 1 1 5 LEU HD11 H 0.308 4.308 3.329 1.00 . A A . 5 LEU HD11 1 1
1 92 1 1 5 LEU HD12 H 0.139 5.478 2.020 1.00 . A A . 5 LEU HD12 1 1
1 93 1 1 5 LEU HD13 H -0.691 3.925 1.927 1.00 . A A . 5 LEU HD13 1 1
1 94 1 1 5 LEU HD21 H -3.076 4.402 2.065 1.00 . A A . 5 LEU HD21 1 1
1 95 1 1 5 LEU HD22 H -2.475 5.939 1.447 1.00 . A A . 5 LEU HD22 1 1
1 96 1 1 5 LEU HD23 H -3.580 5.913 2.820 1.00 . A A . 5 LEU HD23 1 1
1 97 1 1 5 LEU HG H -1.323 6.323 3.589 1.00 . A A . 5 LEU HG 1 1
1 98 1 1 5 LEU N N -0.901 3.227 6.328 1.00 . A A . 5 LEU N 1 1
1 99 1 1 5 LEU O O -1.755 5.470 7.697 1.00 . A A . 5 LEU O 1 1
1 100 1 1 6 PHE C C -2.364 8.779 6.517 1.00 . A A . 6 PHE C 1 1
1 101 1 1 6 PHE CA C -1.087 8.075 6.981 1.00 . A A . 6 PHE CA 1 1
1 102 1 1 6 PHE CB C 0.109 9.026 6.875 1.00 . A A . 6 PHE CB 1 1
1 103 1 1 6 PHE CD1 C 1.333 8.834 9.056 1.00 . A A . 6 PHE CD1 1 1
1 104 1 1 6 PHE CD2 C 0.175 10.864 8.582 1.00 . A A . 6 PHE CD2 1 1
1 105 1 1 6 PHE CE1 C 1.734 9.343 10.275 1.00 . A A . 6 PHE CE1 1 1
1 106 1 1 6 PHE CE2 C 0.573 11.379 9.801 1.00 . A A . 6 PHE CE2 1 1
1 107 1 1 6 PHE CG C 0.548 9.587 8.196 1.00 . A A . 6 PHE CG 1 1
1 108 1 1 6 PHE CZ C 1.353 10.618 10.647 1.00 . A A . 6 PHE CZ 1 1
1 109 1 1 6 PHE H H -0.424 6.965 5.306 1.00 . A A . 6 PHE H 1 1
1 110 1 1 6 PHE HA H -1.209 7.773 8.011 1.00 . A A . 6 PHE HA 1 1
1 111 1 1 6 PHE HB2 H 0.946 8.492 6.447 1.00 . A A . 6 PHE HB2 1 1
1 112 1 1 6 PHE HB3 H -0.150 9.851 6.230 1.00 . A A . 6 PHE HB3 1 1
1 113 1 1 6 PHE HD1 H 1.632 7.838 8.764 1.00 . A A . 6 PHE HD1 1 1
1 114 1 1 6 PHE HD2 H -0.437 11.460 7.920 1.00 . A A . 6 PHE HD2 1 1
1 115 1 1 6 PHE HE1 H 2.344 8.746 10.935 1.00 . A A . 6 PHE HE1 1 1
1 116 1 1 6 PHE HE2 H 0.274 12.375 10.089 1.00 . A A . 6 PHE HE2 1 1
1 117 1 1 6 PHE HZ H 1.666 11.017 11.602 1.00 . A A . 6 PHE HZ 1 1
1 118 1 1 6 PHE N N -0.852 6.877 6.186 1.00 . A A . 6 PHE N 1 1
1 119 1 1 6 PHE O O -2.959 8.398 5.504 1.00 . A A . 6 PHE O 1 1
1 120 1 1 7 ALA C C -3.846 11.260 5.543 1.00 . A A . 7 ALA C 1 1
1 121 1 1 7 ALA CA C -3.981 10.575 6.908 1.00 . A A . 7 ALA CA 1 1
1 122 1 1 7 ALA CB C -4.283 11.607 7.985 1.00 . A A . 7 ALA CB 1 1
1 123 1 1 7 ALA H H -2.261 10.072 8.046 1.00 . A A . 7 ALA H 1 1
1 124 1 1 7 ALA HA H -4.809 9.884 6.868 1.00 . A A . 7 ALA HA 1 1
1 125 1 1 7 ALA HB1 H -4.463 11.105 8.925 1.00 . A A . 7 ALA HB1 1 1
1 126 1 1 7 ALA HB2 H -5.160 12.172 7.704 1.00 . A A . 7 ALA HB2 1 1
1 127 1 1 7 ALA HB3 H -3.441 12.275 8.088 1.00 . A A . 7 ALA HB3 1 1
1 128 1 1 7 ALA N N -2.778 9.812 7.254 1.00 . A A . 7 ALA N 1 1
1 129 1 1 7 ALA O O -4.850 11.635 4.936 1.00 . A A . 7 ALA O 1 1
1 130 1 1 8 ASP C C -3.244 11.473 2.682 1.00 . A A . 8 ASP C 1 1
1 131 1 1 8 ASP CA C -2.338 12.048 3.770 1.00 . A A . 8 ASP CA 1 1
1 132 1 1 8 ASP CB C -0.866 11.859 3.370 1.00 . A A . 8 ASP CB 1 1
1 133 1 1 8 ASP CG C 0.108 12.485 4.356 1.00 . A A . 8 ASP CG 1 1
1 134 1 1 8 ASP H H -1.846 11.094 5.596 1.00 . A A . 8 ASP H 1 1
1 135 1 1 8 ASP HA H -2.542 13.101 3.869 1.00 . A A . 8 ASP HA 1 1
1 136 1 1 8 ASP HB2 H -0.650 10.802 3.305 1.00 . A A . 8 ASP HB2 1 1
1 137 1 1 8 ASP HB3 H -0.705 12.311 2.403 1.00 . A A . 8 ASP HB3 1 1
1 138 1 1 8 ASP N N -2.604 11.414 5.066 1.00 . A A . 8 ASP N 1 1
1 139 1 1 8 ASP O O -3.775 12.208 1.851 1.00 . A A . 8 ASP O 1 1
1 140 1 1 8 ASP OD1 O 0.062 12.129 5.554 1.00 . A A . 8 ASP OD1 1 1
1 141 1 1 8 ASP OD2 O 0.926 13.324 3.927 1.00 . A A . 8 ASP OD2 1 1
1 142 1 1 9 LEU C C -5.542 8.945 2.358 1.00 . A A . 9 LEU C 1 1
1 143 1 1 9 LEU CA C -4.249 9.464 1.725 1.00 . A A . 9 LEU CA 1 1
1 144 1 1 9 LEU CB C -3.478 8.309 1.095 1.00 . A A . 9 LEU CB 1 1
1 145 1 1 9 LEU CD1 C -1.664 9.590 -0.076 1.00 . A A . 9 LEU CD1 1 1
1 146 1 1 9 LEU CD2 C -2.380 7.356 -0.942 1.00 . A A . 9 LEU CD2 1 1
1 147 1 1 9 LEU CG C -2.834 8.630 -0.253 1.00 . A A . 9 LEU CG 1 1
1 148 1 1 9 LEU H H -2.953 9.627 3.391 1.00 . A A . 9 LEU H 1 1
1 149 1 1 9 LEU HA H -4.505 10.174 0.953 1.00 . A A . 9 LEU HA 1 1
1 150 1 1 9 LEU HB2 H -2.700 8.004 1.782 1.00 . A A . 9 LEU HB2 1 1
1 151 1 1 9 LEU HB3 H -4.159 7.482 0.956 1.00 . A A . 9 LEU HB3 1 1
1 152 1 1 9 LEU HD11 H -0.792 9.041 0.242 1.00 . A A . 9 LEU HD11 1 1
1 153 1 1 9 LEU HD12 H -1.916 10.330 0.671 1.00 . A A . 9 LEU HD12 1 1
1 154 1 1 9 LEU HD13 H -1.460 10.083 -1.013 1.00 . A A . 9 LEU HD13 1 1
1 155 1 1 9 LEU HD21 H -2.912 6.511 -0.527 1.00 . A A . 9 LEU HD21 1 1
1 156 1 1 9 LEU HD22 H -1.319 7.222 -0.791 1.00 . A A . 9 LEU HD22 1 1
1 157 1 1 9 LEU HD23 H -2.588 7.423 -1.999 1.00 . A A . 9 LEU HD23 1 1
1 158 1 1 9 LEU HG H -3.565 9.111 -0.886 1.00 . A A . 9 LEU HG 1 1
1 159 1 1 9 LEU N N -3.409 10.151 2.702 1.00 . A A . 9 LEU N 1 1
1 160 1 1 9 LEU O O -6.587 8.915 1.706 1.00 . A A . 9 LEU O 1 1
1 161 1 1 10 ALA C C -7.720 9.114 4.537 1.00 . A A . 10 ALA C 1 1
1 162 1 1 10 ALA CA C -6.648 8.033 4.341 1.00 . A A . 10 ALA CA 1 1
1 163 1 1 10 ALA CB C -6.241 7.446 5.685 1.00 . A A . 10 ALA CB 1 1
1 164 1 1 10 ALA H H -4.614 8.596 4.104 1.00 . A A . 10 ALA H 1 1
1 165 1 1 10 ALA HA H -7.069 7.237 3.745 1.00 . A A . 10 ALA HA 1 1
1 166 1 1 10 ALA HB1 H -5.172 7.298 5.707 1.00 . A A . 10 ALA HB1 1 1
1 167 1 1 10 ALA HB2 H -6.739 6.498 5.827 1.00 . A A . 10 ALA HB2 1 1
1 168 1 1 10 ALA HB3 H -6.527 8.125 6.474 1.00 . A A . 10 ALA HB3 1 1
1 169 1 1 10 ALA N N -5.472 8.545 3.632 1.00 . A A . 10 ALA N 1 1
1 170 1 1 10 ALA O O -8.843 8.806 4.937 1.00 . A A . 10 ALA O 1 1
1 171 1 1 11 GLU C C -9.584 11.261 3.584 1.00 . A A . 11 GLU C 1 1
1 172 1 1 11 GLU CA C -8.312 11.485 4.407 1.00 . A A . 11 GLU CA 1 1
1 173 1 1 11 GLU CB C -7.647 12.800 3.985 1.00 . A A . 11 GLU CB 1 1
1 174 1 1 11 GLU CD C -7.312 13.765 6.294 1.00 . A A . 11 GLU CD 1 1
1 175 1 1 11 GLU CG C -7.937 13.959 4.925 1.00 . A A . 11 GLU CG 1 1
1 176 1 1 11 GLU H H -6.463 10.566 3.949 1.00 . A A . 11 GLU H 1 1
1 177 1 1 11 GLU HA H -8.582 11.550 5.450 1.00 . A A . 11 GLU HA 1 1
1 178 1 1 11 GLU HB2 H -6.577 12.654 3.951 1.00 . A A . 11 GLU HB2 1 1
1 179 1 1 11 GLU HB3 H -7.997 13.068 2.999 1.00 . A A . 11 GLU HB3 1 1
1 180 1 1 11 GLU HG2 H -7.541 14.865 4.490 1.00 . A A . 11 GLU HG2 1 1
1 181 1 1 11 GLU HG3 H -9.005 14.051 5.042 1.00 . A A . 11 GLU HG3 1 1
1 182 1 1 11 GLU N N -7.372 10.375 4.259 1.00 . A A . 11 GLU N 1 1
1 183 1 1 11 GLU O O -10.686 11.567 4.043 1.00 . A A . 11 GLU O 1 1
1 184 1 1 11 GLU OE1 O -6.140 14.157 6.473 1.00 . A A . 11 GLU OE1 1 1
1 185 1 1 11 GLU OE2 O -7.993 13.219 7.188 1.00 . A A . 11 GLU OE2 1 1
1 186 1 1 12 VAL C C -11.025 9.028 1.552 1.00 . A A . 12 VAL C 1 1
1 187 1 1 12 VAL CA C -10.566 10.485 1.487 1.00 . A A . 12 VAL CA 1 1
1 188 1 1 12 VAL CB C -10.238 10.840 0.021 1.00 . A A . 12 VAL CB 1 1
1 189 1 1 12 VAL CG1 C -11.506 10.851 -0.822 1.00 . A A . 12 VAL CG1 1 1
1 190 1 1 12 VAL CG2 C -9.521 12.180 -0.063 1.00 . A A . 12 VAL CG2 1 1
1 191 1 1 12 VAL H H -8.524 10.519 2.054 1.00 . A A . 12 VAL H 1 1
1 192 1 1 12 VAL HA H -11.378 11.117 1.809 1.00 . A A . 12 VAL HA 1 1
1 193 1 1 12 VAL HB H -9.582 10.078 -0.373 1.00 . A A . 12 VAL HB 1 1
1 194 1 1 12 VAL HG11 H -12.335 11.191 -0.221 1.00 . A A . 12 VAL HG11 1 1
1 195 1 1 12 VAL HG12 H -11.708 9.852 -1.179 1.00 . A A . 12 VAL HG12 1 1
1 196 1 1 12 VAL HG13 H -11.373 11.514 -1.662 1.00 . A A . 12 VAL HG13 1 1
1 197 1 1 12 VAL HG21 H -8.567 12.109 0.436 1.00 . A A . 12 VAL HG21 1 1
1 198 1 1 12 VAL HG22 H -10.121 12.940 0.417 1.00 . A A . 12 VAL HG22 1 1
1 199 1 1 12 VAL HG23 H -9.368 12.443 -1.097 1.00 . A A . 12 VAL HG23 1 1
1 200 1 1 12 VAL N N -9.427 10.735 2.369 1.00 . A A . 12 VAL N 1 1
1 201 1 1 12 VAL O O -12.205 8.756 1.778 1.00 . A A . 12 VAL O 1 1
1 202 1 1 13 ALA C C -10.943 6.241 2.740 1.00 . A A . 13 ALA C 1 1
1 203 1 1 13 ALA CA C -10.416 6.671 1.372 1.00 . A A . 13 ALA CA 1 1
1 204 1 1 13 ALA CB C -9.197 5.842 0.990 1.00 . A A . 13 ALA CB 1 1
1 205 1 1 13 ALA H H -9.171 8.373 1.165 1.00 . A A . 13 ALA H 1 1
1 206 1 1 13 ALA HA H -11.183 6.495 0.635 1.00 . A A . 13 ALA HA 1 1
1 207 1 1 13 ALA HB1 H -9.200 5.671 -0.077 1.00 . A A . 13 ALA HB1 1 1
1 208 1 1 13 ALA HB2 H -9.229 4.893 1.505 1.00 . A A . 13 ALA HB2 1 1
1 209 1 1 13 ALA HB3 H -8.298 6.372 1.267 1.00 . A A . 13 ALA HB3 1 1
1 210 1 1 13 ALA N N -10.093 8.096 1.346 1.00 . A A . 13 ALA N 1 1
1 211 1 1 13 ALA O O -11.887 5.454 2.827 1.00 . A A . 13 ALA O 1 1
1 212 1 1 14 GLY C C -9.968 5.203 5.695 1.00 . A A . 14 GLY C 1 1
1 213 1 1 14 GLY CA C -10.733 6.397 5.151 1.00 . A A . 14 GLY CA 1 1
1 214 1 1 14 GLY H H -9.569 7.365 3.674 1.00 . A A . 14 GLY H 1 1
1 215 1 1 14 GLY HA2 H -10.567 7.244 5.801 1.00 . A A . 14 GLY HA2 1 1
1 216 1 1 14 GLY HA3 H -11.787 6.163 5.145 1.00 . A A . 14 GLY HA3 1 1
1 217 1 1 14 GLY N N -10.322 6.751 3.804 1.00 . A A . 14 GLY N 1 1
1 218 1 1 14 GLY O O -9.985 4.949 6.902 1.00 . A A . 14 GLY O 1 1
1 219 1 1 15 SER C C -7.035 3.518 4.907 1.00 . A A . 15 SER C 1 1
1 220 1 1 15 SER CA C -8.516 3.303 5.202 1.00 . A A . 15 SER CA 1 1
1 221 1 1 15 SER CB C -9.022 2.054 4.476 1.00 . A A . 15 SER CB 1 1
1 222 1 1 15 SER H H -9.311 4.725 3.858 1.00 . A A . 15 SER H 1 1
1 223 1 1 15 SER HA H -8.642 3.168 6.265 1.00 . A A . 15 SER HA 1 1
1 224 1 1 15 SER HB2 H -8.438 1.200 4.784 1.00 . A A . 15 SER HB2 1 1
1 225 1 1 15 SER HB3 H -10.060 1.890 4.727 1.00 . A A . 15 SER HB3 1 1
1 226 1 1 15 SER HG H -8.342 1.509 2.718 1.00 . A A . 15 SER HG 1 1
1 227 1 1 15 SER N N -9.291 4.471 4.806 1.00 . A A . 15 SER N 1 1
1 228 1 1 15 SER O O -6.661 3.885 3.792 1.00 . A A . 15 SER O 1 1
1 229 1 1 15 SER OG O -8.910 2.199 3.068 1.00 . A A . 15 SER OG 1 1
1 230 1 1 16 ARG C C -4.055 2.096 5.794 1.00 . A A . 16 ARG C 1 1
1 231 1 1 16 ARG CA C -4.760 3.451 5.775 1.00 . A A . 16 ARG CA 1 1
1 232 1 1 16 ARG CB C -4.208 4.353 6.888 1.00 . A A . 16 ARG CB 1 1
1 233 1 1 16 ARG CD C -6.070 5.375 8.244 1.00 . A A . 16 ARG CD 1 1
1 234 1 1 16 ARG CG C -4.989 4.305 8.195 1.00 . A A . 16 ARG CG 1 1
1 235 1 1 16 ARG CZ C -7.648 6.240 9.939 1.00 . A A . 16 ARG CZ 1 1
1 236 1 1 16 ARG H H -6.554 2.998 6.777 1.00 . A A . 16 ARG H 1 1
1 237 1 1 16 ARG HA H -4.575 3.923 4.821 1.00 . A A . 16 ARG HA 1 1
1 238 1 1 16 ARG HB2 H -3.196 4.052 7.098 1.00 . A A . 16 ARG HB2 1 1
1 239 1 1 16 ARG HB3 H -4.202 5.375 6.535 1.00 . A A . 16 ARG HB3 1 1
1 240 1 1 16 ARG HD2 H -5.595 6.344 8.255 1.00 . A A . 16 ARG HD2 1 1
1 241 1 1 16 ARG HD3 H -6.688 5.285 7.363 1.00 . A A . 16 ARG HD3 1 1
1 242 1 1 16 ARG HE H -6.934 4.372 9.875 1.00 . A A . 16 ARG HE 1 1
1 243 1 1 16 ARG HG2 H -5.453 3.336 8.294 1.00 . A A . 16 ARG HG2 1 1
1 244 1 1 16 ARG HG3 H -4.304 4.462 9.016 1.00 . A A . 16 ARG HG3 1 1
1 245 1 1 16 ARG HH11 H -7.103 7.611 8.547 1.00 . A A . 16 ARG HH11 1 1
1 246 1 1 16 ARG HH12 H -8.206 8.179 9.753 1.00 . A A . 16 ARG HH12 1 1
1 247 1 1 16 ARG HH21 H -8.388 5.128 11.461 1.00 . A A . 16 ARG HH21 1 1
1 248 1 1 16 ARG HH22 H -8.934 6.771 11.408 1.00 . A A . 16 ARG HH22 1 1
1 249 1 1 16 ARG N N -6.198 3.287 5.915 1.00 . A A . 16 ARG N 1 1
1 250 1 1 16 ARG NE N -6.914 5.246 9.430 1.00 . A A . 16 ARG NE 1 1
1 251 1 1 16 ARG NH1 N -7.653 7.442 9.365 1.00 . A A . 16 ARG NH1 1 1
1 252 1 1 16 ARG NH2 N -8.385 6.030 11.025 1.00 . A A . 16 ARG NH2 1 1
1 253 1 1 16 ARG O O -3.362 1.736 4.841 1.00 . A A . 16 ARG O 1 1
1 254 1 1 17 THR C C -4.556 -1.067 6.524 1.00 . A A . 17 THR C 1 1
1 255 1 1 17 THR CA C -3.619 0.033 7.017 1.00 . A A . 17 THR CA 1 1
1 256 1 1 17 THR CB C -3.214 -0.224 8.475 1.00 . A A . 17 THR CB 1 1
1 257 1 1 17 THR CG2 C -2.605 0.987 9.154 1.00 . A A . 17 THR CG2 1 1
1 258 1 1 17 THR H H -4.803 1.684 7.606 1.00 . A A . 17 THR H 1 1
1 259 1 1 17 THR HA H -2.733 0.026 6.404 1.00 . A A . 17 THR HA 1 1
1 260 1 1 17 THR HB H -2.480 -1.017 8.498 1.00 . A A . 17 THR HB 1 1
1 261 1 1 17 THR HG1 H -4.485 -1.569 9.124 1.00 . A A . 17 THR HG1 1 1
1 262 1 1 17 THR HG21 H -2.075 1.580 8.423 1.00 . A A . 17 THR HG21 1 1
1 263 1 1 17 THR HG22 H -1.919 0.663 9.920 1.00 . A A . 17 THR HG22 1 1
1 264 1 1 17 THR HG23 H -3.387 1.583 9.600 1.00 . A A . 17 THR HG23 1 1
1 265 1 1 17 THR N N -4.239 1.346 6.880 1.00 . A A . 17 THR N 1 1
1 266 1 1 17 THR O O -5.744 -1.081 6.856 1.00 . A A . 17 THR O 1 1
1 267 1 1 17 THR OG1 O -4.329 -0.628 9.252 1.00 . A A . 17 THR OG1 1 1
1 268 1 1 18 VAL C C -3.989 -4.384 5.171 1.00 . A A . 18 VAL C 1 1
1 269 1 1 18 VAL CA C -4.800 -3.086 5.174 1.00 . A A . 18 VAL CA 1 1
1 270 1 1 18 VAL CB C -5.276 -2.770 3.736 1.00 . A A . 18 VAL CB 1 1
1 271 1 1 18 VAL CG1 C -6.339 -3.761 3.281 1.00 . A A . 18 VAL CG1 1 1
1 272 1 1 18 VAL CG2 C -5.804 -1.344 3.641 1.00 . A A . 18 VAL CG2 1 1
1 273 1 1 18 VAL H H -3.061 -1.914 5.492 1.00 . A A . 18 VAL H 1 1
1 274 1 1 18 VAL HA H -5.671 -3.218 5.800 1.00 . A A . 18 VAL HA 1 1
1 275 1 1 18 VAL HB H -4.431 -2.858 3.072 1.00 . A A . 18 VAL HB 1 1
1 276 1 1 18 VAL HG11 H -5.864 -4.679 2.970 1.00 . A A . 18 VAL HG11 1 1
1 277 1 1 18 VAL HG12 H -6.891 -3.343 2.453 1.00 . A A . 18 VAL HG12 1 1
1 278 1 1 18 VAL HG13 H -7.016 -3.964 4.099 1.00 . A A . 18 VAL HG13 1 1
1 279 1 1 18 VAL HG21 H -6.051 -1.119 2.612 1.00 . A A . 18 VAL HG21 1 1
1 280 1 1 18 VAL HG22 H -5.049 -0.655 3.988 1.00 . A A . 18 VAL HG22 1 1
1 281 1 1 18 VAL HG23 H -6.689 -1.247 4.253 1.00 . A A . 18 VAL HG23 1 1
1 282 1 1 18 VAL N N -4.015 -1.981 5.723 1.00 . A A . 18 VAL N 1 1
1 283 1 1 18 VAL O O -2.762 -4.362 5.299 1.00 . A A . 18 VAL O 1 1
1 284 1 1 19 ARG C C -4.501 -7.635 3.799 1.00 . A A . 19 ARG C 1 1
1 285 1 1 19 ARG CA C -4.024 -6.817 4.999 1.00 . A A . 19 ARG CA 1 1
1 286 1 1 19 ARG CB C -4.292 -7.580 6.301 1.00 . A A . 19 ARG CB 1 1
1 287 1 1 19 ARG CD C -5.929 -7.769 8.201 1.00 . A A . 19 ARG CD 1 1
1 288 1 1 19 ARG CG C -5.761 -7.643 6.696 1.00 . A A . 19 ARG CG 1 1
1 289 1 1 19 ARG CZ C -8.175 -8.760 8.487 1.00 . A A . 19 ARG CZ 1 1
1 290 1 1 19 ARG H H -5.653 -5.469 4.928 1.00 . A A . 19 ARG H 1 1
1 291 1 1 19 ARG HA H -2.961 -6.650 4.904 1.00 . A A . 19 ARG HA 1 1
1 292 1 1 19 ARG HB2 H -3.932 -8.593 6.190 1.00 . A A . 19 ARG HB2 1 1
1 293 1 1 19 ARG HB3 H -3.748 -7.101 7.100 1.00 . A A . 19 ARG HB3 1 1
1 294 1 1 19 ARG HD2 H -5.502 -8.707 8.520 1.00 . A A . 19 ARG HD2 1 1
1 295 1 1 19 ARG HD3 H -5.403 -6.955 8.680 1.00 . A A . 19 ARG HD3 1 1
1 296 1 1 19 ARG HE H -7.671 -6.884 8.974 1.00 . A A . 19 ARG HE 1 1
1 297 1 1 19 ARG HG2 H -6.255 -6.741 6.364 1.00 . A A . 19 ARG HG2 1 1
1 298 1 1 19 ARG HG3 H -6.216 -8.500 6.218 1.00 . A A . 19 ARG HG3 1 1
1 299 1 1 19 ARG HH11 H -6.805 -10.030 7.690 1.00 . A A . 19 ARG HH11 1 1
1 300 1 1 19 ARG HH12 H -8.391 -10.691 7.905 1.00 . A A . 19 ARG HH12 1 1
1 301 1 1 19 ARG HH21 H -9.761 -7.759 9.249 1.00 . A A . 19 ARG HH21 1 1
1 302 1 1 19 ARG HH22 H -10.071 -9.400 8.791 1.00 . A A . 19 ARG HH22 1 1
1 303 1 1 19 ARG N N -4.679 -5.513 5.024 1.00 . A A . 19 ARG N 1 1
1 304 1 1 19 ARG NE N -7.333 -7.727 8.601 1.00 . A A . 19 ARG NE 1 1
1 305 1 1 19 ARG NH1 N -7.755 -9.923 7.986 1.00 . A A . 19 ARG NH1 1 1
1 306 1 1 19 ARG NH2 N -9.439 -8.630 8.875 1.00 . A A . 19 ARG NH2 1 1
1 307 1 1 19 ARG O O -5.636 -7.479 3.344 1.00 . A A . 19 ARG O 1 1
1 308 1 1 20 VAL C C -4.295 -10.760 2.573 1.00 . A A . 20 VAL C 1 1
1 309 1 1 20 VAL CA C -3.960 -9.335 2.136 1.00 . A A . 20 VAL CA 1 1
1 310 1 1 20 VAL CB C -2.804 -9.376 1.110 1.00 . A A . 20 VAL CB 1 1
1 311 1 1 20 VAL CG1 C -3.229 -10.109 -0.156 1.00 . A A . 20 VAL CG1 1 1
1 312 1 1 20 VAL CG2 C -2.323 -7.967 0.779 1.00 . A A . 20 VAL CG2 1 1
1 313 1 1 20 VAL H H -2.735 -8.579 3.690 1.00 . A A . 20 VAL H 1 1
1 314 1 1 20 VAL HA H -4.826 -8.904 1.654 1.00 . A A . 20 VAL HA 1 1
1 315 1 1 20 VAL HB H -1.981 -9.918 1.550 1.00 . A A . 20 VAL HB 1 1
1 316 1 1 20 VAL HG11 H -4.072 -10.748 0.060 1.00 . A A . 20 VAL HG11 1 1
1 317 1 1 20 VAL HG12 H -2.406 -10.708 -0.518 1.00 . A A . 20 VAL HG12 1 1
1 318 1 1 20 VAL HG13 H -3.509 -9.390 -0.912 1.00 . A A . 20 VAL HG13 1 1
1 319 1 1 20 VAL HG21 H -2.729 -7.661 -0.173 1.00 . A A . 20 VAL HG21 1 1
1 320 1 1 20 VAL HG22 H -1.244 -7.958 0.729 1.00 . A A . 20 VAL HG22 1 1
1 321 1 1 20 VAL HG23 H -2.653 -7.282 1.546 1.00 . A A . 20 VAL HG23 1 1
1 322 1 1 20 VAL N N -3.627 -8.501 3.287 1.00 . A A . 20 VAL N 1 1
1 323 1 1 20 VAL O O -3.471 -11.447 3.179 1.00 . A A . 20 VAL O 1 1
1 324 1 1 21 ASP C C -6.712 -13.172 1.430 1.00 . A A . 21 ASP C 1 1
1 325 1 1 21 ASP CA C -5.989 -12.525 2.609 1.00 . A A . 21 ASP CA 1 1
1 326 1 1 21 ASP CB C -6.923 -12.446 3.817 1.00 . A A . 21 ASP CB 1 1
1 327 1 1 21 ASP CG C -6.240 -12.859 5.105 1.00 . A A . 21 ASP CG 1 1
1 328 1 1 21 ASP H H -6.123 -10.587 1.779 1.00 . A A . 21 ASP H 1 1
1 329 1 1 21 ASP HA H -5.131 -13.125 2.864 1.00 . A A . 21 ASP HA 1 1
1 330 1 1 21 ASP HB2 H -7.273 -11.432 3.926 1.00 . A A . 21 ASP HB2 1 1
1 331 1 1 21 ASP HB3 H -7.768 -13.096 3.651 1.00 . A A . 21 ASP HB3 1 1
1 332 1 1 21 ASP N N -5.517 -11.188 2.259 1.00 . A A . 21 ASP N 1 1
1 333 1 1 21 ASP O O -6.412 -14.304 1.047 1.00 . A A . 21 ASP O 1 1
1 334 1 1 21 ASP OD1 O -6.098 -14.079 5.339 1.00 . A A . 21 ASP OD1 1 1
1 335 1 1 21 ASP OD2 O -5.850 -11.962 5.883 1.00 . A A . 21 ASP OD2 1 1
1 336 1 1 22 VAL C C -7.737 -12.604 -1.596 1.00 . A A . 22 VAL C 1 1
1 337 1 1 22 VAL CA C -8.445 -12.910 -0.274 1.00 . A A . 22 VAL CA 1 1
1 338 1 1 22 VAL CB C -9.854 -12.271 -0.285 1.00 . A A . 22 VAL CB 1 1
1 339 1 1 22 VAL CG1 C -9.761 -10.759 -0.466 1.00 . A A . 22 VAL CG1 1 1
1 340 1 1 22 VAL CG2 C -10.725 -12.892 -1.369 1.00 . A A . 22 VAL CG2 1 1
1 341 1 1 22 VAL H H -7.845 -11.543 1.223 1.00 . A A . 22 VAL H 1 1
1 342 1 1 22 VAL HA H -8.558 -13.980 -0.175 1.00 . A A . 22 VAL HA 1 1
1 343 1 1 22 VAL HB H -10.319 -12.464 0.672 1.00 . A A . 22 VAL HB 1 1
1 344 1 1 22 VAL HG11 H -10.755 -10.343 -0.544 1.00 . A A . 22 VAL HG11 1 1
1 345 1 1 22 VAL HG12 H -9.208 -10.539 -1.367 1.00 . A A . 22 VAL HG12 1 1
1 346 1 1 22 VAL HG13 H -9.253 -10.327 0.382 1.00 . A A . 22 VAL HG13 1 1
1 347 1 1 22 VAL HG21 H -10.449 -12.487 -2.332 1.00 . A A . 22 VAL HG21 1 1
1 348 1 1 22 VAL HG22 H -11.763 -12.670 -1.170 1.00 . A A . 22 VAL HG22 1 1
1 349 1 1 22 VAL HG23 H -10.583 -13.963 -1.375 1.00 . A A . 22 VAL HG23 1 1
1 350 1 1 22 VAL N N -7.664 -12.434 0.864 1.00 . A A . 22 VAL N 1 1
1 351 1 1 22 VAL O O -6.938 -11.668 -1.682 1.00 . A A . 22 VAL O 1 1
1 352 1 1 23 ASP C C -8.492 -12.838 -4.976 1.00 . A A . 23 ASP C 1 1
1 353 1 1 23 ASP CA C -7.437 -13.220 -3.941 1.00 . A A . 23 ASP CA 1 1
1 354 1 1 23 ASP CB C -6.717 -14.498 -4.382 1.00 . A A . 23 ASP CB 1 1
1 355 1 1 23 ASP CG C -5.251 -14.502 -3.992 1.00 . A A . 23 ASP CG 1 1
1 356 1 1 23 ASP H H -8.682 -14.128 -2.491 1.00 . A A . 23 ASP H 1 1
1 357 1 1 23 ASP HA H -6.716 -12.420 -3.869 1.00 . A A . 23 ASP HA 1 1
1 358 1 1 23 ASP HB2 H -7.195 -15.351 -3.923 1.00 . A A . 23 ASP HB2 1 1
1 359 1 1 23 ASP HB3 H -6.785 -14.589 -5.456 1.00 . A A . 23 ASP HB3 1 1
1 360 1 1 23 ASP N N -8.037 -13.401 -2.622 1.00 . A A . 23 ASP N 1 1
1 361 1 1 23 ASP O O -9.554 -13.460 -5.052 1.00 . A A . 23 ASP O 1 1
1 362 1 1 23 ASP OD1 O -4.475 -13.721 -4.585 1.00 . A A . 23 ASP OD1 1 1
1 363 1 1 23 ASP OD2 O -4.878 -15.284 -3.092 1.00 . A A . 23 ASP OD2 1 1
1 364 1 1 24 GLY C C -8.422 -10.585 -7.908 1.00 . A A . 24 GLY C 1 1
1 365 1 1 24 GLY CA C -9.112 -11.365 -6.803 1.00 . A A . 24 GLY CA 1 1
1 366 1 1 24 GLY H H -7.324 -11.362 -5.666 1.00 . A A . 24 GLY H 1 1
1 367 1 1 24 GLY HA2 H -9.595 -12.229 -7.236 1.00 . A A . 24 GLY HA2 1 1
1 368 1 1 24 GLY HA3 H -9.864 -10.737 -6.349 1.00 . A A . 24 GLY HA3 1 1
1 369 1 1 24 GLY N N -8.187 -11.815 -5.775 1.00 . A A . 24 GLY N 1 1
1 370 1 1 24 GLY O O -7.231 -10.780 -8.160 1.00 . A A . 24 GLY O 1 1
1 371 1 1 25 ASP C C -7.566 -7.906 -9.136 1.00 . A A . 25 ASP C 1 1
1 372 1 1 25 ASP CA C -8.619 -8.887 -9.655 1.00 . A A . 25 ASP CA 1 1
1 373 1 1 25 ASP CB C -9.734 -8.125 -10.378 1.00 . A A . 25 ASP CB 1 1
1 374 1 1 25 ASP CG C -10.070 -8.739 -11.724 1.00 . A A . 25 ASP CG 1 1
1 375 1 1 25 ASP H H -10.113 -9.590 -8.322 1.00 . A A . 25 ASP H 1 1
1 376 1 1 25 ASP HA H -8.145 -9.557 -10.358 1.00 . A A . 25 ASP HA 1 1
1 377 1 1 25 ASP HB2 H -10.625 -8.135 -9.767 1.00 . A A . 25 ASP HB2 1 1
1 378 1 1 25 ASP HB3 H -9.423 -7.105 -10.537 1.00 . A A . 25 ASP HB3 1 1
1 379 1 1 25 ASP N N -9.169 -9.700 -8.569 1.00 . A A . 25 ASP N 1 1
1 380 1 1 25 ASP O O -6.596 -7.604 -9.833 1.00 . A A . 25 ASP O 1 1
1 381 1 1 25 ASP OD1 O -10.664 -9.839 -11.744 1.00 . A A . 25 ASP OD1 1 1
1 382 1 1 25 ASP OD2 O -9.743 -8.120 -12.757 1.00 . A A . 25 ASP OD2 1 1
1 383 1 1 26 ALA C C -5.439 -7.093 -7.151 1.00 . A A . 26 ALA C 1 1
1 384 1 1 26 ALA CA C -6.828 -6.474 -7.299 1.00 . A A . 26 ALA CA 1 1
1 385 1 1 26 ALA CB C -7.351 -6.008 -5.948 1.00 . A A . 26 ALA CB 1 1
1 386 1 1 26 ALA H H -8.553 -7.696 -7.403 1.00 . A A . 26 ALA H 1 1
1 387 1 1 26 ALA HA H -6.758 -5.611 -7.946 1.00 . A A . 26 ALA HA 1 1
1 388 1 1 26 ALA HB1 H -7.957 -6.788 -5.509 1.00 . A A . 26 ALA HB1 1 1
1 389 1 1 26 ALA HB2 H -7.950 -5.119 -6.080 1.00 . A A . 26 ALA HB2 1 1
1 390 1 1 26 ALA HB3 H -6.520 -5.788 -5.295 1.00 . A A . 26 ALA HB3 1 1
1 391 1 1 26 ALA N N -7.762 -7.416 -7.910 1.00 . A A . 26 ALA N 1 1
1 392 1 1 26 ALA O O -5.259 -8.070 -6.420 1.00 . A A . 26 ALA O 1 1
1 393 1 1 27 THR C C -2.379 -6.535 -6.531 1.00 . A A . 27 THR C 1 1
1 394 1 1 27 THR CA C -3.083 -7.009 -7.805 1.00 . A A . 27 THR CA 1 1
1 395 1 1 27 THR CB C -2.306 -6.551 -9.047 1.00 . A A . 27 THR CB 1 1
1 396 1 1 27 THR CG2 C -1.812 -7.701 -9.895 1.00 . A A . 27 THR CG2 1 1
1 397 1 1 27 THR H H -4.673 -5.743 -8.414 1.00 . A A . 27 THR H 1 1
1 398 1 1 27 THR HA H -3.117 -8.087 -7.796 1.00 . A A . 27 THR HA 1 1
1 399 1 1 27 THR HB H -1.446 -5.983 -8.728 1.00 . A A . 27 THR HB 1 1
1 400 1 1 27 THR HG1 H -3.757 -6.250 -10.340 1.00 . A A . 27 THR HG1 1 1
1 401 1 1 27 THR HG21 H -0.916 -8.111 -9.457 1.00 . A A . 27 THR HG21 1 1
1 402 1 1 27 THR HG22 H -1.595 -7.345 -10.891 1.00 . A A . 27 THR HG22 1 1
1 403 1 1 27 THR HG23 H -2.573 -8.467 -9.944 1.00 . A A . 27 THR HG23 1 1
1 404 1 1 27 THR N N -4.462 -6.518 -7.850 1.00 . A A . 27 THR N 1 1
1 405 1 1 27 THR O O -2.959 -5.804 -5.726 1.00 . A A . 27 THR O 1 1
1 406 1 1 27 THR OG1 O -3.101 -5.720 -9.879 1.00 . A A . 27 THR OG1 1 1
1 407 1 1 28 VAL C C 0.174 -5.140 -5.329 1.00 . A A . 28 VAL C 1 1
1 408 1 1 28 VAL CA C -0.348 -6.562 -5.179 1.00 . A A . 28 VAL CA 1 1
1 409 1 1 28 VAL CB C 0.835 -7.520 -4.905 1.00 . A A . 28 VAL CB 1 1
1 410 1 1 28 VAL CG1 C 0.345 -8.790 -4.222 1.00 . A A . 28 VAL CG1 1 1
1 411 1 1 28 VAL CG2 C 1.588 -7.855 -6.186 1.00 . A A . 28 VAL CG2 1 1
1 412 1 1 28 VAL H H -0.708 -7.521 -7.030 1.00 . A A . 28 VAL H 1 1
1 413 1 1 28 VAL HA H -1.012 -6.594 -4.325 1.00 . A A . 28 VAL HA 1 1
1 414 1 1 28 VAL HB H 1.520 -7.024 -4.233 1.00 . A A . 28 VAL HB 1 1
1 415 1 1 28 VAL HG11 H 0.880 -9.640 -4.617 1.00 . A A . 28 VAL HG11 1 1
1 416 1 1 28 VAL HG12 H -0.712 -8.913 -4.405 1.00 . A A . 28 VAL HG12 1 1
1 417 1 1 28 VAL HG13 H 0.521 -8.718 -3.160 1.00 . A A . 28 VAL HG13 1 1
1 418 1 1 28 VAL HG21 H 2.539 -8.298 -5.939 1.00 . A A . 28 VAL HG21 1 1
1 419 1 1 28 VAL HG22 H 1.750 -6.952 -6.754 1.00 . A A . 28 VAL HG22 1 1
1 420 1 1 28 VAL HG23 H 1.009 -8.550 -6.773 1.00 . A A . 28 VAL HG23 1 1
1 421 1 1 28 VAL N N -1.123 -6.952 -6.354 1.00 . A A . 28 VAL N 1 1
1 422 1 1 28 VAL O O 0.196 -4.374 -4.365 1.00 . A A . 28 VAL O 1 1
1 423 1 1 29 GLY C C -0.044 -2.482 -7.149 1.00 . A A . 29 GLY C 1 1
1 424 1 1 29 GLY CA C 1.070 -3.450 -6.798 1.00 . A A . 29 GLY CA 1 1
1 425 1 1 29 GLY H H 0.525 -5.429 -7.287 1.00 . A A . 29 GLY H 1 1
1 426 1 1 29 GLY HA2 H 1.568 -3.104 -5.909 1.00 . A A . 29 GLY HA2 1 1
1 427 1 1 29 GLY HA3 H 1.779 -3.481 -7.609 1.00 . A A . 29 GLY HA3 1 1
1 428 1 1 29 GLY N N 0.576 -4.785 -6.549 1.00 . A A . 29 GLY N 1 1
1 429 1 1 29 GLY O O 0.074 -1.284 -6.894 1.00 . A A . 29 GLY O 1 1
1 430 1 1 30 ASP C C -2.788 -1.370 -6.901 1.00 . A A . 30 ASP C 1 1
1 431 1 1 30 ASP CA C -2.285 -2.176 -8.102 1.00 . A A . 30 ASP CA 1 1
1 432 1 1 30 ASP CB C -3.411 -3.053 -8.662 1.00 . A A . 30 ASP CB 1 1
1 433 1 1 30 ASP CG C -4.679 -2.274 -8.960 1.00 . A A . 30 ASP CG 1 1
1 434 1 1 30 ASP H H -1.173 -3.973 -7.895 1.00 . A A . 30 ASP H 1 1
1 435 1 1 30 ASP HA H -1.958 -1.490 -8.870 1.00 . A A . 30 ASP HA 1 1
1 436 1 1 30 ASP HB2 H -3.075 -3.513 -9.578 1.00 . A A . 30 ASP HB2 1 1
1 437 1 1 30 ASP HB3 H -3.645 -3.826 -7.943 1.00 . A A . 30 ASP HB3 1 1
1 438 1 1 30 ASP N N -1.135 -3.005 -7.727 1.00 . A A . 30 ASP N 1 1
1 439 1 1 30 ASP O O -3.117 -0.190 -7.030 1.00 . A A . 30 ASP O 1 1
1 440 1 1 30 ASP OD1 O -4.696 -1.527 -9.960 1.00 . A A . 30 ASP OD1 1 1
1 441 1 1 30 ASP OD2 O -5.655 -2.413 -8.193 1.00 . A A . 30 ASP OD2 1 1
1 442 1 1 31 ALA C C -2.096 -0.645 -3.822 1.00 . A A . 31 ALA C 1 1
1 443 1 1 31 ALA CA C -3.263 -1.352 -4.505 1.00 . A A . 31 ALA CA 1 1
1 444 1 1 31 ALA CB C -3.909 -2.353 -3.555 1.00 . A A . 31 ALA CB 1 1
1 445 1 1 31 ALA H H -2.539 -2.948 -5.692 1.00 . A A . 31 ALA H 1 1
1 446 1 1 31 ALA HA H -4.003 -0.609 -4.768 1.00 . A A . 31 ALA HA 1 1
1 447 1 1 31 ALA HB1 H -3.774 -2.020 -2.536 1.00 . A A . 31 ALA HB1 1 1
1 448 1 1 31 ALA HB2 H -3.448 -3.321 -3.681 1.00 . A A . 31 ALA HB2 1 1
1 449 1 1 31 ALA HB3 H -4.966 -2.424 -3.770 1.00 . A A . 31 ALA HB3 1 1
1 450 1 1 31 ALA N N -2.825 -2.012 -5.732 1.00 . A A . 31 ALA N 1 1
1 451 1 1 31 ALA O O -2.294 0.335 -3.106 1.00 . A A . 31 ALA O 1 1
1 452 1 1 32 LEU C C 0.481 0.896 -3.968 1.00 . A A . 32 LEU C 1 1
1 453 1 1 32 LEU CA C 0.314 -0.536 -3.474 1.00 . A A . 32 LEU CA 1 1
1 454 1 1 32 LEU CB C 1.561 -1.353 -3.821 1.00 . A A . 32 LEU CB 1 1
1 455 1 1 32 LEU CD1 C 2.951 -1.358 -1.736 1.00 . A A . 32 LEU CD1 1 1
1 456 1 1 32 LEU CD2 C 4.065 -1.314 -3.978 1.00 . A A . 32 LEU CD2 1 1
1 457 1 1 32 LEU CG C 2.856 -0.862 -3.170 1.00 . A A . 32 LEU CG 1 1
1 458 1 1 32 LEU H H -0.777 -1.916 -4.645 1.00 . A A . 32 LEU H 1 1
1 459 1 1 32 LEU HA H 0.190 -0.523 -2.400 1.00 . A A . 32 LEU HA 1 1
1 460 1 1 32 LEU HB2 H 1.392 -2.376 -3.518 1.00 . A A . 32 LEU HB2 1 1
1 461 1 1 32 LEU HB3 H 1.693 -1.331 -4.893 1.00 . A A . 32 LEU HB3 1 1
1 462 1 1 32 LEU HD11 H 2.809 -2.429 -1.714 1.00 . A A . 32 LEU HD11 1 1
1 463 1 1 32 LEU HD12 H 2.187 -0.881 -1.141 1.00 . A A . 32 LEU HD12 1 1
1 464 1 1 32 LEU HD13 H 3.923 -1.116 -1.336 1.00 . A A . 32 LEU HD13 1 1
1 465 1 1 32 LEU HD21 H 3.814 -2.206 -4.535 1.00 . A A . 32 LEU HD21 1 1
1 466 1 1 32 LEU HD22 H 4.887 -1.524 -3.312 1.00 . A A . 32 LEU HD22 1 1
1 467 1 1 32 LEU HD23 H 4.350 -0.530 -4.665 1.00 . A A . 32 LEU HD23 1 1
1 468 1 1 32 LEU HG H 2.854 0.218 -3.147 1.00 . A A . 32 LEU HG 1 1
1 469 1 1 32 LEU N N -0.877 -1.138 -4.057 1.00 . A A . 32 LEU N 1 1
1 470 1 1 32 LEU O O 0.531 1.826 -3.170 1.00 . A A . 32 LEU O 1 1
1 471 1 1 33 ASP C C -0.420 3.321 -5.463 1.00 . A A . 33 ASP C 1 1
1 472 1 1 33 ASP CA C 0.716 2.388 -5.891 1.00 . A A . 33 ASP CA 1 1
1 473 1 1 33 ASP CB C 0.791 2.275 -7.420 1.00 . A A . 33 ASP CB 1 1
1 474 1 1 33 ASP CG C -0.565 2.101 -8.082 1.00 . A A . 33 ASP CG 1 1
1 475 1 1 33 ASP H H 0.506 0.281 -5.879 1.00 . A A . 33 ASP H 1 1
1 476 1 1 33 ASP HA H 1.647 2.799 -5.529 1.00 . A A . 33 ASP HA 1 1
1 477 1 1 33 ASP HB2 H 1.247 3.167 -7.815 1.00 . A A . 33 ASP HB2 1 1
1 478 1 1 33 ASP HB3 H 1.407 1.423 -7.676 1.00 . A A . 33 ASP HB3 1 1
1 479 1 1 33 ASP N N 0.560 1.065 -5.292 1.00 . A A . 33 ASP N 1 1
1 480 1 1 33 ASP O O -0.185 4.497 -5.175 1.00 . A A . 33 ASP O 1 1
1 481 1 1 33 ASP OD1 O -1.256 3.114 -8.305 1.00 . A A . 33 ASP OD1 1 1
1 482 1 1 33 ASP OD2 O -0.932 0.948 -8.380 1.00 . A A . 33 ASP OD2 1 1
1 483 1 1 34 ALA C C -2.659 4.008 -3.544 1.00 . A A . 34 ALA C 1 1
1 484 1 1 34 ALA CA C -2.800 3.582 -4.998 1.00 . A A . 34 ALA CA 1 1
1 485 1 1 34 ALA CB C -4.094 2.802 -5.196 1.00 . A A . 34 ALA CB 1 1
1 486 1 1 34 ALA H H -1.770 1.845 -5.639 1.00 . A A . 34 ALA H 1 1
1 487 1 1 34 ALA HA H -2.840 4.465 -5.620 1.00 . A A . 34 ALA HA 1 1
1 488 1 1 34 ALA HB1 H -4.934 3.472 -5.099 1.00 . A A . 34 ALA HB1 1 1
1 489 1 1 34 ALA HB2 H -4.165 2.028 -4.446 1.00 . A A . 34 ALA HB2 1 1
1 490 1 1 34 ALA HB3 H -4.099 2.356 -6.178 1.00 . A A . 34 ALA HB3 1 1
1 491 1 1 34 ALA N N -1.646 2.790 -5.409 1.00 . A A . 34 ALA N 1 1
1 492 1 1 34 ALA O O -2.772 5.191 -3.223 1.00 . A A . 34 ALA O 1 1
1 493 1 1 35 LEU C C -1.019 4.208 -1.005 1.00 . A A . 35 LEU C 1 1
1 494 1 1 35 LEU CA C -2.222 3.299 -1.246 1.00 . A A . 35 LEU CA 1 1
1 495 1 1 35 LEU CB C -2.049 1.988 -0.472 1.00 . A A . 35 LEU CB 1 1
1 496 1 1 35 LEU CD1 C -4.431 1.293 -0.907 1.00 . A A . 35 LEU CD1 1 1
1 497 1 1 35 LEU CD2 C -3.053 0.059 0.781 1.00 . A A . 35 LEU CD2 1 1
1 498 1 1 35 LEU CG C -3.331 1.413 0.142 1.00 . A A . 35 LEU CG 1 1
1 499 1 1 35 LEU H H -2.311 2.112 -2.997 1.00 . A A . 35 LEU H 1 1
1 500 1 1 35 LEU HA H -3.112 3.800 -0.892 1.00 . A A . 35 LEU HA 1 1
1 501 1 1 35 LEU HB2 H -1.633 1.252 -1.144 1.00 . A A . 35 LEU HB2 1 1
1 502 1 1 35 LEU HB3 H -1.341 2.159 0.327 1.00 . A A . 35 LEU HB3 1 1
1 503 1 1 35 LEU HD11 H -3.988 1.213 -1.887 1.00 . A A . 35 LEU HD11 1 1
1 504 1 1 35 LEU HD12 H -5.063 2.169 -0.869 1.00 . A A . 35 LEU HD12 1 1
1 505 1 1 35 LEU HD13 H -5.026 0.413 -0.708 1.00 . A A . 35 LEU HD13 1 1
1 506 1 1 35 LEU HD21 H -3.975 -0.359 1.157 1.00 . A A . 35 LEU HD21 1 1
1 507 1 1 35 LEU HD22 H -2.354 0.182 1.597 1.00 . A A . 35 LEU HD22 1 1
1 508 1 1 35 LEU HD23 H -2.629 -0.608 0.044 1.00 . A A . 35 LEU HD23 1 1
1 509 1 1 35 LEU HG H -3.682 2.081 0.916 1.00 . A A . 35 LEU HG 1 1
1 510 1 1 35 LEU N N -2.397 3.033 -2.670 1.00 . A A . 35 LEU N 1 1
1 511 1 1 35 LEU O O -1.045 5.052 -0.114 1.00 . A A . 35 LEU O 1 1
1 512 1 1 36 VAL C C 0.914 6.332 -1.894 1.00 . A A . 36 VAL C 1 1
1 513 1 1 36 VAL CA C 1.238 4.854 -1.672 1.00 . A A . 36 VAL CA 1 1
1 514 1 1 36 VAL CB C 2.351 4.423 -2.659 1.00 . A A . 36 VAL CB 1 1
1 515 1 1 36 VAL CG1 C 3.495 5.428 -2.650 1.00 . A A . 36 VAL CG1 1 1
1 516 1 1 36 VAL CG2 C 2.866 3.030 -2.320 1.00 . A A . 36 VAL CG2 1 1
1 517 1 1 36 VAL H H -0.004 3.343 -2.508 1.00 . A A . 36 VAL H 1 1
1 518 1 1 36 VAL HA H 1.612 4.729 -0.666 1.00 . A A . 36 VAL HA 1 1
1 519 1 1 36 VAL HB H 1.935 4.397 -3.655 1.00 . A A . 36 VAL HB 1 1
1 520 1 1 36 VAL HG11 H 3.739 5.687 -1.629 1.00 . A A . 36 VAL HG11 1 1
1 521 1 1 36 VAL HG12 H 3.196 6.318 -3.185 1.00 . A A . 36 VAL HG12 1 1
1 522 1 1 36 VAL HG13 H 4.362 4.994 -3.127 1.00 . A A . 36 VAL HG13 1 1
1 523 1 1 36 VAL HG21 H 2.878 2.424 -3.213 1.00 . A A . 36 VAL HG21 1 1
1 524 1 1 36 VAL HG22 H 2.216 2.575 -1.586 1.00 . A A . 36 VAL HG22 1 1
1 525 1 1 36 VAL HG23 H 3.865 3.102 -1.920 1.00 . A A . 36 VAL HG23 1 1
1 526 1 1 36 VAL N N 0.034 4.035 -1.808 1.00 . A A . 36 VAL N 1 1
1 527 1 1 36 VAL O O 1.255 7.180 -1.067 1.00 . A A . 36 VAL O 1 1
1 528 1 1 37 GLY C C -0.336 8.217 -4.810 1.00 . A A . 37 GLY C 1 1
1 529 1 1 37 GLY CA C -0.098 8.001 -3.330 1.00 . A A . 37 GLY CA 1 1
1 530 1 1 37 GLY H H 0.016 5.909 -3.636 1.00 . A A . 37 GLY H 1 1
1 531 1 1 37 GLY HA2 H -0.995 8.265 -2.790 1.00 . A A . 37 GLY HA2 1 1
1 532 1 1 37 GLY HA3 H 0.701 8.651 -3.012 1.00 . A A . 37 GLY HA3 1 1
1 533 1 1 37 GLY N N 0.260 6.630 -3.016 1.00 . A A . 37 GLY N 1 1
1 534 1 1 37 GLY O O 0.248 9.118 -5.412 1.00 . A A . 37 GLY O 1 1
1 535 1 1 38 ALA C C -2.480 8.644 -7.075 1.00 . A A . 38 ALA C 1 1
1 536 1 1 38 ALA CA C -1.513 7.491 -6.815 1.00 . A A . 38 ALA CA 1 1
1 537 1 1 38 ALA CB C -2.092 6.180 -7.328 1.00 . A A . 38 ALA CB 1 1
1 538 1 1 38 ALA H H -1.626 6.693 -4.854 1.00 . A A . 38 ALA H 1 1
1 539 1 1 38 ALA HA H -0.590 7.682 -7.347 1.00 . A A . 38 ALA HA 1 1
1 540 1 1 38 ALA HB1 H -2.059 6.170 -8.407 1.00 . A A . 38 ALA HB1 1 1
1 541 1 1 38 ALA HB2 H -3.115 6.084 -6.998 1.00 . A A . 38 ALA HB2 1 1
1 542 1 1 38 ALA HB3 H -1.511 5.356 -6.942 1.00 . A A . 38 ALA HB3 1 1
1 543 1 1 38 ALA N N -1.195 7.388 -5.394 1.00 . A A . 38 ALA N 1 1
1 544 1 1 38 ALA O O -2.137 9.593 -7.780 1.00 . A A . 38 ALA O 1 1
1 545 1 1 39 HIS C C -6.031 9.142 -6.026 1.00 . A A . 39 HIS C 1 1
1 546 1 1 39 HIS CA C -4.711 9.593 -6.636 1.00 . A A . 39 HIS CA 1 1
1 547 1 1 39 HIS CB C -4.936 9.949 -8.104 1.00 . A A . 39 HIS CB 1 1
1 548 1 1 39 HIS CD2 C -3.649 11.499 -9.737 1.00 . A A . 39 HIS CD2 1 1
1 549 1 1 39 HIS CE1 C -3.420 13.241 -8.427 1.00 . A A . 39 HIS CE1 1 1
1 550 1 1 39 HIS CG C -4.234 11.195 -8.554 1.00 . A A . 39 HIS CG 1 1
1 551 1 1 39 HIS H H -3.877 7.776 -5.928 1.00 . A A . 39 HIS H 1 1
1 552 1 1 39 HIS HA H -4.372 10.468 -6.107 1.00 . A A . 39 HIS HA 1 1
1 553 1 1 39 HIS HB2 H -4.588 9.134 -8.706 1.00 . A A . 39 HIS HB2 1 1
1 554 1 1 39 HIS HB3 H -5.995 10.083 -8.274 1.00 . A A . 39 HIS HB3 1 1
1 555 1 1 39 HIS HD1 H -4.385 12.401 -6.831 1.00 . A A . 39 HIS HD1 1 1
1 556 1 1 39 HIS HD2 H -3.586 10.856 -10.605 1.00 . A A . 39 HIS HD2 1 1
1 557 1 1 39 HIS HE1 H -3.154 14.220 -8.055 1.00 . A A . 39 HIS HE1 1 1
1 558 1 1 39 HIS HE2 H -2.567 13.210 -10.287 1.00 . A A . 39 HIS HE2 1 1
1 559 1 1 39 HIS N N -3.681 8.557 -6.487 1.00 . A A . 39 HIS N 1 1
1 560 1 1 39 HIS ND1 N -4.072 12.309 -7.753 1.00 . A A . 39 HIS ND1 1 1
1 561 1 1 39 HIS NE2 N -3.152 12.774 -9.632 1.00 . A A . 39 HIS NE2 1 1
1 562 1 1 39 HIS O O -6.507 9.755 -5.077 1.00 . A A . 39 HIS O 1 1
1 563 1 1 40 PRO C C -7.896 7.347 -4.535 1.00 . A A . 40 PRO C 1 1
1 564 1 1 40 PRO CA C -7.918 7.540 -6.045 1.00 . A A . 40 PRO CA 1 1
1 565 1 1 40 PRO CB C -8.091 6.195 -6.755 1.00 . A A . 40 PRO CB 1 1
1 566 1 1 40 PRO CD C -6.158 7.257 -7.688 1.00 . A A . 40 PRO CD 1 1
1 567 1 1 40 PRO CG C -6.791 5.919 -7.435 1.00 . A A . 40 PRO CG 1 1
1 568 1 1 40 PRO HA H -8.739 8.193 -6.306 1.00 . A A . 40 PRO HA 1 1
1 569 1 1 40 PRO HB2 H -8.323 5.432 -6.025 1.00 . A A . 40 PRO HB2 1 1
1 570 1 1 40 PRO HB3 H -8.898 6.273 -7.462 1.00 . A A . 40 PRO HB3 1 1
1 571 1 1 40 PRO HD2 H -5.082 7.175 -7.675 1.00 . A A . 40 PRO HD2 1 1
1 572 1 1 40 PRO HD3 H -6.498 7.665 -8.628 1.00 . A A . 40 PRO HD3 1 1
1 573 1 1 40 PRO HG2 H -6.160 5.323 -6.790 1.00 . A A . 40 PRO HG2 1 1
1 574 1 1 40 PRO HG3 H -6.966 5.403 -8.368 1.00 . A A . 40 PRO HG3 1 1
1 575 1 1 40 PRO N N -6.646 8.060 -6.559 1.00 . A A . 40 PRO N 1 1
1 576 1 1 40 PRO O O -8.935 7.446 -3.879 1.00 . A A . 40 PRO O 1 1
1 577 1 1 41 ALA C C -7.004 8.198 -1.824 1.00 . A A . 41 ALA C 1 1
1 578 1 1 41 ALA CA C -6.560 6.932 -2.543 1.00 . A A . 41 ALA CA 1 1
1 579 1 1 41 ALA CB C -5.121 6.594 -2.186 1.00 . A A . 41 ALA CB 1 1
1 580 1 1 41 ALA H H -5.909 7.055 -4.553 1.00 . A A . 41 ALA H 1 1
1 581 1 1 41 ALA HA H -7.191 6.110 -2.234 1.00 . A A . 41 ALA HA 1 1
1 582 1 1 41 ALA HB1 H -4.926 6.893 -1.166 1.00 . A A . 41 ALA HB1 1 1
1 583 1 1 41 ALA HB2 H -4.452 7.120 -2.848 1.00 . A A . 41 ALA HB2 1 1
1 584 1 1 41 ALA HB3 H -4.966 5.529 -2.283 1.00 . A A . 41 ALA HB3 1 1
1 585 1 1 41 ALA N N -6.706 7.101 -3.981 1.00 . A A . 41 ALA N 1 1
1 586 1 1 41 ALA O O -7.524 8.138 -0.710 1.00 . A A . 41 ALA O 1 1
1 587 1 1 42 LEU C C -7.875 11.517 -2.957 1.00 . A A . 42 LEU C 1 1
1 588 1 1 42 LEU CA C -7.196 10.630 -1.907 1.00 . A A . 42 LEU CA 1 1
1 589 1 1 42 LEU CB C -5.970 11.339 -1.321 1.00 . A A . 42 LEU CB 1 1
1 590 1 1 42 LEU CD1 C -4.177 13.026 -1.798 1.00 . A A . 42 LEU CD1 1 1
1 591 1 1 42 LEU CD2 C -3.969 10.704 -2.710 1.00 . A A . 42 LEU CD2 1 1
1 592 1 1 42 LEU CG C -4.935 11.825 -2.344 1.00 . A A . 42 LEU CG 1 1
1 593 1 1 42 LEU H H -6.388 9.328 -3.377 1.00 . A A . 42 LEU H 1 1
1 594 1 1 42 LEU HA H -7.898 10.434 -1.111 1.00 . A A . 42 LEU HA 1 1
1 595 1 1 42 LEU HB2 H -6.317 12.193 -0.757 1.00 . A A . 42 LEU HB2 1 1
1 596 1 1 42 LEU HB3 H -5.480 10.659 -0.642 1.00 . A A . 42 LEU HB3 1 1
1 597 1 1 42 LEU HD11 H -4.193 13.001 -0.719 1.00 . A A . 42 LEU HD11 1 1
1 598 1 1 42 LEU HD12 H -4.644 13.935 -2.145 1.00 . A A . 42 LEU HD12 1 1
1 599 1 1 42 LEU HD13 H -3.153 12.993 -2.143 1.00 . A A . 42 LEU HD13 1 1
1 600 1 1 42 LEU HD21 H -3.581 10.873 -3.703 1.00 . A A . 42 LEU HD21 1 1
1 601 1 1 42 LEU HD22 H -4.489 9.758 -2.683 1.00 . A A . 42 LEU HD22 1 1
1 602 1 1 42 LEU HD23 H -3.153 10.686 -2.003 1.00 . A A . 42 LEU HD23 1 1
1 603 1 1 42 LEU HG H -5.444 12.136 -3.245 1.00 . A A . 42 LEU HG 1 1
1 604 1 1 42 LEU N N -6.805 9.347 -2.478 1.00 . A A . 42 LEU N 1 1
1 605 1 1 42 LEU O O -7.789 12.745 -2.887 1.00 . A A . 42 LEU O 1 1
1 606 1 1 43 GLU C C -8.236 12.309 -5.927 1.00 . A A . 43 GLU C 1 1
1 607 1 1 43 GLU CA C -9.235 11.615 -4.997 1.00 . A A . 43 GLU CA 1 1
1 608 1 1 43 GLU CB C -10.207 12.639 -4.404 1.00 . A A . 43 GLU CB 1 1
1 609 1 1 43 GLU CD C -12.624 12.509 -3.668 1.00 . A A . 43 GLU CD 1 1
1 610 1 1 43 GLU CG C -11.651 12.426 -4.831 1.00 . A A . 43 GLU CG 1 1
1 611 1 1 43 GLU H H -8.582 9.904 -3.937 1.00 . A A . 43 GLU H 1 1
1 612 1 1 43 GLU HA H -9.797 10.896 -5.573 1.00 . A A . 43 GLU HA 1 1
1 613 1 1 43 GLU HB2 H -10.163 12.578 -3.326 1.00 . A A . 43 GLU HB2 1 1
1 614 1 1 43 GLU HB3 H -9.905 13.629 -4.712 1.00 . A A . 43 GLU HB3 1 1
1 615 1 1 43 GLU HG2 H -11.917 13.183 -5.553 1.00 . A A . 43 GLU HG2 1 1
1 616 1 1 43 GLU HG3 H -11.739 11.450 -5.285 1.00 . A A . 43 GLU HG3 1 1
1 617 1 1 43 GLU N N -8.549 10.887 -3.931 1.00 . A A . 43 GLU N 1 1
1 618 1 1 43 GLU O O -7.103 12.605 -5.537 1.00 . A A . 43 GLU O 1 1
1 619 1 1 43 GLU OE1 O -12.649 13.554 -2.985 1.00 . A A . 43 GLU OE1 1 1
1 620 1 1 43 GLU OE2 O -13.358 11.526 -3.437 1.00 . A A . 43 GLU OE2 1 1
1 621 1 1 44 SER C C -7.753 14.731 -7.910 1.00 . A A . 44 SER C 1 1
1 622 1 1 44 SER CA C -7.815 13.222 -8.150 1.00 . A A . 44 SER CA 1 1
1 623 1 1 44 SER CB C -8.327 12.937 -9.564 1.00 . A A . 44 SER CB 1 1
1 624 1 1 44 SER H H -9.575 12.305 -7.412 1.00 . A A . 44 SER H 1 1
1 625 1 1 44 SER HA H -6.819 12.814 -8.051 1.00 . A A . 44 SER HA 1 1
1 626 1 1 44 SER HB2 H -7.764 13.527 -10.272 1.00 . A A . 44 SER HB2 1 1
1 627 1 1 44 SER HB3 H -8.199 11.888 -9.783 1.00 . A A . 44 SER HB3 1 1
1 628 1 1 44 SER HG H -10.100 12.720 -10.366 1.00 . A A . 44 SER HG 1 1
1 629 1 1 44 SER N N -8.665 12.564 -7.161 1.00 . A A . 44 SER N 1 1
1 630 1 1 44 SER O O -6.713 15.355 -8.128 1.00 . A A . 44 SER O 1 1
1 631 1 1 44 SER OG O -9.699 13.265 -9.686 1.00 . A A . 44 SER OG 1 1
1 632 1 1 45 ARG C C -7.982 17.143 -6.080 1.00 . A A . 45 ARG C 1 1
1 633 1 1 45 ARG CA C -8.946 16.745 -7.196 1.00 . A A . 45 ARG CA 1 1
1 634 1 1 45 ARG CB C -10.378 17.147 -6.819 1.00 . A A . 45 ARG CB 1 1
1 635 1 1 45 ARG CD C -11.078 17.816 -9.144 1.00 . A A . 45 ARG CD 1 1
1 636 1 1 45 ARG CG C -11.389 16.941 -7.939 1.00 . A A . 45 ARG CG 1 1
1 637 1 1 45 ARG CZ C -12.988 19.377 -9.309 1.00 . A A . 45 ARG CZ 1 1
1 638 1 1 45 ARG H H -9.668 14.757 -7.314 1.00 . A A . 45 ARG H 1 1
1 639 1 1 45 ARG HA H -8.665 17.266 -8.100 1.00 . A A . 45 ARG HA 1 1
1 640 1 1 45 ARG HB2 H -10.691 16.558 -5.971 1.00 . A A . 45 ARG HB2 1 1
1 641 1 1 45 ARG HB3 H -10.385 18.191 -6.544 1.00 . A A . 45 ARG HB3 1 1
1 642 1 1 45 ARG HD2 H -10.470 18.649 -8.822 1.00 . A A . 45 ARG HD2 1 1
1 643 1 1 45 ARG HD3 H -10.529 17.231 -9.867 1.00 . A A . 45 ARG HD3 1 1
1 644 1 1 45 ARG HE H -12.604 17.884 -10.587 1.00 . A A . 45 ARG HE 1 1
1 645 1 1 45 ARG HG2 H -11.368 15.905 -8.244 1.00 . A A . 45 ARG HG2 1 1
1 646 1 1 45 ARG HG3 H -12.373 17.189 -7.569 1.00 . A A . 45 ARG HG3 1 1
1 647 1 1 45 ARG HH11 H -11.788 19.706 -7.705 1.00 . A A . 45 ARG HH11 1 1
1 648 1 1 45 ARG HH12 H -13.127 20.790 -7.862 1.00 . A A . 45 ARG HH12 1 1
1 649 1 1 45 ARG HH21 H -14.373 19.314 -10.783 1.00 . A A . 45 ARG HH21 1 1
1 650 1 1 45 ARG HH22 H -14.597 20.568 -9.610 1.00 . A A . 45 ARG HH22 1 1
1 651 1 1 45 ARG N N -8.872 15.310 -7.465 1.00 . A A . 45 ARG N 1 1
1 652 1 1 45 ARG NE N -12.290 18.335 -9.773 1.00 . A A . 45 ARG NE 1 1
1 653 1 1 45 ARG NH1 N -12.602 20.009 -8.201 1.00 . A A . 45 ARG NH1 1 1
1 654 1 1 45 ARG NH2 N -14.075 19.787 -9.954 1.00 . A A . 45 ARG NH2 1 1
1 655 1 1 45 ARG O O -8.288 16.990 -4.896 1.00 . A A . 45 ARG O 1 1
1 656 1 1 46 VAL C C -6.322 19.143 -4.561 1.00 . A A . 46 VAL C 1 1
1 657 1 1 46 VAL CA C -5.792 18.075 -5.519 1.00 . A A . 46 VAL CA 1 1
1 658 1 1 46 VAL CB C -4.540 18.615 -6.244 1.00 . A A . 46 VAL CB 1 1
1 659 1 1 46 VAL CG1 C -3.814 17.490 -6.968 1.00 . A A . 46 VAL CG1 1 1
1 660 1 1 46 VAL CG2 C -4.907 19.737 -7.212 1.00 . A A . 46 VAL CG2 1 1
1 661 1 1 46 VAL H H -6.627 17.746 -7.428 1.00 . A A . 46 VAL H 1 1
1 662 1 1 46 VAL HA H -5.498 17.205 -4.946 1.00 . A A . 46 VAL HA 1 1
1 663 1 1 46 VAL HB H -3.874 19.017 -5.503 1.00 . A A . 46 VAL HB 1 1
1 664 1 1 46 VAL HG11 H -3.054 17.076 -6.321 1.00 . A A . 46 VAL HG11 1 1
1 665 1 1 46 VAL HG12 H -3.351 17.877 -7.865 1.00 . A A . 46 VAL HG12 1 1
1 666 1 1 46 VAL HG13 H -4.520 16.718 -7.233 1.00 . A A . 46 VAL HG13 1 1
1 667 1 1 46 VAL HG21 H -4.763 20.692 -6.728 1.00 . A A . 46 VAL HG21 1 1
1 668 1 1 46 VAL HG22 H -5.940 19.635 -7.509 1.00 . A A . 46 VAL HG22 1 1
1 669 1 1 46 VAL HG23 H -4.275 19.681 -8.085 1.00 . A A . 46 VAL HG23 1 1
1 670 1 1 46 VAL N N -6.813 17.653 -6.471 1.00 . A A . 46 VAL N 1 1
1 671 1 1 46 VAL O O -6.022 19.114 -3.367 1.00 . A A . 46 VAL O 1 1
1 672 1 1 47 PHE C C -6.608 22.045 -3.700 1.00 . A A . 47 PHE C 1 1
1 673 1 1 47 PHE CA C -7.696 21.163 -4.308 1.00 . A A . 47 PHE CA 1 1
1 674 1 1 47 PHE CB C -8.611 20.605 -3.208 1.00 . A A . 47 PHE CB 1 1
1 675 1 1 47 PHE CD1 C -10.847 20.168 -4.263 1.00 . A A . 47 PHE CD1 1 1
1 676 1 1 47 PHE CD2 C -10.642 22.012 -2.763 1.00 . A A . 47 PHE CD2 1 1
1 677 1 1 47 PHE CE1 C -12.180 20.469 -4.459 1.00 . A A . 47 PHE CE1 1 1
1 678 1 1 47 PHE CE2 C -11.975 22.321 -2.958 1.00 . A A . 47 PHE CE2 1 1
1 679 1 1 47 PHE CG C -10.062 20.935 -3.415 1.00 . A A . 47 PHE CG 1 1
1 680 1 1 47 PHE CZ C -12.746 21.548 -3.806 1.00 . A A . 47 PHE CZ 1 1
1 681 1 1 47 PHE H H -7.309 20.039 -6.058 1.00 . A A . 47 PHE H 1 1
1 682 1 1 47 PHE HA H -8.290 21.769 -4.976 1.00 . A A . 47 PHE HA 1 1
1 683 1 1 47 PHE HB2 H -8.514 19.530 -3.178 1.00 . A A . 47 PHE HB2 1 1
1 684 1 1 47 PHE HB3 H -8.308 21.016 -2.256 1.00 . A A . 47 PHE HB3 1 1
1 685 1 1 47 PHE HD1 H -10.404 19.324 -4.774 1.00 . A A . 47 PHE HD1 1 1
1 686 1 1 47 PHE HD2 H -10.042 22.617 -2.100 1.00 . A A . 47 PHE HD2 1 1
1 687 1 1 47 PHE HE1 H -12.780 19.865 -5.122 1.00 . A A . 47 PHE HE1 1 1
1 688 1 1 47 PHE HE2 H -12.415 23.163 -2.444 1.00 . A A . 47 PHE HE2 1 1
1 689 1 1 47 PHE HZ H -13.788 21.787 -3.957 1.00 . A A . 47 PHE HZ 1 1
1 690 1 1 47 PHE N N -7.114 20.078 -5.098 1.00 . A A . 47 PHE N 1 1
1 691 1 1 47 PHE O O -6.169 21.824 -2.568 1.00 . A A . 47 PHE O 1 1
1 692 1 1 48 GLY C C -3.768 23.608 -4.567 1.00 . A A . 48 GLY C 1 1
1 693 1 1 48 GLY CA C -5.135 23.948 -4.003 1.00 . A A . 48 GLY CA 1 1
1 694 1 1 48 GLY H H -6.557 23.163 -5.362 1.00 . A A . 48 GLY H 1 1
1 695 1 1 48 GLY HA2 H -5.391 24.954 -4.301 1.00 . A A . 48 GLY HA2 1 1
1 696 1 1 48 GLY HA3 H -5.089 23.905 -2.926 1.00 . A A . 48 GLY HA3 1 1
1 697 1 1 48 GLY N N -6.173 23.043 -4.467 1.00 . A A . 48 GLY N 1 1
1 698 1 1 48 GLY O O -2.962 24.503 -4.822 1.00 . A A . 48 GLY O 1 1
1 699 1 1 49 ASP C C -1.105 22.009 -4.282 1.00 . A A . 49 ASP C 1 1
1 700 1 1 49 ASP CA C -2.240 21.823 -5.291 1.00 . A A . 49 ASP CA 1 1
1 701 1 1 49 ASP CB C -1.893 22.528 -6.605 1.00 . A A . 49 ASP CB 1 1
1 702 1 1 49 ASP CG C -2.383 21.760 -7.818 1.00 . A A . 49 ASP CG 1 1
1 703 1 1 49 ASP H H -4.202 21.651 -4.527 1.00 . A A . 49 ASP H 1 1
1 704 1 1 49 ASP HA H -2.360 20.767 -5.486 1.00 . A A . 49 ASP HA 1 1
1 705 1 1 49 ASP HB2 H -2.347 23.506 -6.616 1.00 . A A . 49 ASP HB2 1 1
1 706 1 1 49 ASP HB3 H -0.820 22.633 -6.676 1.00 . A A . 49 ASP HB3 1 1
1 707 1 1 49 ASP N N -3.513 22.307 -4.757 1.00 . A A . 49 ASP N 1 1
1 708 1 1 49 ASP O O -1.030 23.028 -3.593 1.00 . A A . 49 ASP O 1 1
1 709 1 1 49 ASP OD1 O -1.886 20.636 -8.048 1.00 . A A . 49 ASP OD1 1 1
1 710 1 1 49 ASP OD2 O -3.262 22.280 -8.535 1.00 . A A . 49 ASP OD2 1 1
1 711 1 1 50 ASP C C 2.239 21.185 -4.026 1.00 . A A . 50 ASP C 1 1
1 712 1 1 50 ASP CA C 0.908 21.051 -3.282 1.00 . A A . 50 ASP CA 1 1
1 713 1 1 50 ASP CB C 0.918 19.791 -2.415 1.00 . A A . 50 ASP CB 1 1
1 714 1 1 50 ASP CG C 1.907 19.880 -1.270 1.00 . A A . 50 ASP CG 1 1
1 715 1 1 50 ASP H H -0.346 20.230 -4.780 1.00 . A A . 50 ASP H 1 1
1 716 1 1 50 ASP HA H 0.785 21.911 -2.640 1.00 . A A . 50 ASP HA 1 1
1 717 1 1 50 ASP HB2 H -0.068 19.636 -2.004 1.00 . A A . 50 ASP HB2 1 1
1 718 1 1 50 ASP HB3 H 1.183 18.944 -3.033 1.00 . A A . 50 ASP HB3 1 1
1 719 1 1 50 ASP N N -0.227 21.012 -4.203 1.00 . A A . 50 ASP N 1 1
1 720 1 1 50 ASP O O 3.198 21.747 -3.491 1.00 . A A . 50 ASP O 1 1
1 721 1 1 50 ASP OD1 O 1.662 20.671 -0.333 1.00 . A A . 50 ASP OD1 1 1
1 722 1 1 50 ASP OD2 O 2.926 19.160 -1.307 1.00 . A A . 50 ASP OD2 1 1
1 723 1 1 51 GLY C C 3.736 19.538 -6.920 1.00 . A A . 51 GLY C 1 1
1 724 1 1 51 GLY CA C 3.516 20.753 -6.040 1.00 . A A . 51 GLY CA 1 1
1 725 1 1 51 GLY H H 1.506 20.236 -5.638 1.00 . A A . 51 GLY H 1 1
1 726 1 1 51 GLY HA2 H 3.465 21.631 -6.667 1.00 . A A . 51 GLY HA2 1 1
1 727 1 1 51 GLY HA3 H 4.355 20.852 -5.370 1.00 . A A . 51 GLY HA3 1 1
1 728 1 1 51 GLY N N 2.297 20.671 -5.257 1.00 . A A . 51 GLY N 1 1
1 729 1 1 51 GLY O O 3.213 18.459 -6.636 1.00 . A A . 51 GLY O 1 1
1 730 1 1 52 GLU C C 6.254 18.681 -9.402 1.00 . A A . 52 GLU C 1 1
1 731 1 1 52 GLU CA C 4.811 18.619 -8.907 1.00 . A A . 52 GLU CA 1 1
1 732 1 1 52 GLU CB C 3.847 18.644 -10.096 1.00 . A A . 52 GLU CB 1 1
1 733 1 1 52 GLU CD C 1.352 18.562 -9.705 1.00 . A A . 52 GLU CD 1 1
1 734 1 1 52 GLU CG C 2.625 17.763 -9.901 1.00 . A A . 52 GLU CG 1 1
1 735 1 1 52 GLU H H 4.909 20.598 -8.153 1.00 . A A . 52 GLU H 1 1
1 736 1 1 52 GLU HA H 4.672 17.694 -8.365 1.00 . A A . 52 GLU HA 1 1
1 737 1 1 52 GLU HB2 H 3.512 19.660 -10.255 1.00 . A A . 52 GLU HB2 1 1
1 738 1 1 52 GLU HB3 H 4.371 18.306 -10.978 1.00 . A A . 52 GLU HB3 1 1
1 739 1 1 52 GLU HG2 H 2.508 17.133 -10.770 1.00 . A A . 52 GLU HG2 1 1
1 740 1 1 52 GLU HG3 H 2.782 17.142 -9.030 1.00 . A A . 52 GLU HG3 1 1
1 741 1 1 52 GLU N N 4.517 19.714 -7.985 1.00 . A A . 52 GLU N 1 1
1 742 1 1 52 GLU O O 6.572 19.427 -10.331 1.00 . A A . 52 GLU O 1 1
1 743 1 1 52 GLU OE1 O 0.882 19.175 -10.685 1.00 . A A . 52 GLU OE1 1 1
1 744 1 1 52 GLU OE2 O 0.825 18.575 -8.576 1.00 . A A . 52 GLU OE2 1 1
1 745 1 1 53 LEU C C 9.285 16.751 -8.383 1.00 . A A . 53 LEU C 1 1
1 746 1 1 53 LEU CA C 8.535 17.839 -9.154 1.00 . A A . 53 LEU CA 1 1
1 747 1 1 53 LEU CB C 9.209 19.204 -8.936 1.00 . A A . 53 LEU CB 1 1
1 748 1 1 53 LEU CD1 C 10.343 20.685 -7.261 1.00 . A A . 53 LEU CD1 1 1
1 749 1 1 53 LEU CD2 C 7.853 20.425 -7.211 1.00 . A A . 53 LEU CD2 1 1
1 750 1 1 53 LEU CG C 9.180 19.736 -7.500 1.00 . A A . 53 LEU CG 1 1
1 751 1 1 53 LEU H H 6.803 17.316 -8.047 1.00 . A A . 53 LEU H 1 1
1 752 1 1 53 LEU HA H 8.579 17.600 -10.206 1.00 . A A . 53 LEU HA 1 1
1 753 1 1 53 LEU HB2 H 10.242 19.123 -9.243 1.00 . A A . 53 LEU HB2 1 1
1 754 1 1 53 LEU HB3 H 8.721 19.927 -9.573 1.00 . A A . 53 LEU HB3 1 1
1 755 1 1 53 LEU HD11 H 10.556 20.731 -6.204 1.00 . A A . 53 LEU HD11 1 1
1 756 1 1 53 LEU HD12 H 10.084 21.671 -7.619 1.00 . A A . 53 LEU HD12 1 1
1 757 1 1 53 LEU HD13 H 11.214 20.327 -7.789 1.00 . A A . 53 LEU HD13 1 1
1 758 1 1 53 LEU HD21 H 7.396 20.734 -8.140 1.00 . A A . 53 LEU HD21 1 1
1 759 1 1 53 LEU HD22 H 8.024 21.290 -6.589 1.00 . A A . 53 LEU HD22 1 1
1 760 1 1 53 LEU HD23 H 7.196 19.738 -6.699 1.00 . A A . 53 LEU HD23 1 1
1 761 1 1 53 LEU HG H 9.283 18.908 -6.816 1.00 . A A . 53 LEU HG 1 1
1 762 1 1 53 LEU N N 7.122 17.889 -8.776 1.00 . A A . 53 LEU N 1 1
1 763 1 1 53 LEU O O 10.094 16.022 -8.962 1.00 . A A . 53 LEU O 1 1
1 764 1 1 54 TYR C C 8.868 15.358 -4.976 1.00 . A A . 54 TYR C 1 1
1 765 1 1 54 TYR CA C 9.675 15.639 -6.243 1.00 . A A . 54 TYR CA 1 1
1 766 1 1 54 TYR CB C 11.086 16.102 -5.873 1.00 . A A . 54 TYR CB 1 1
1 767 1 1 54 TYR CD1 C 12.444 14.146 -5.028 1.00 . A A . 54 TYR CD1 1 1
1 768 1 1 54 TYR CD2 C 12.847 14.921 -7.247 1.00 . A A . 54 TYR CD2 1 1
1 769 1 1 54 TYR CE1 C 13.416 13.175 -5.188 1.00 . A A . 54 TYR CE1 1 1
1 770 1 1 54 TYR CE2 C 13.818 13.952 -7.414 1.00 . A A . 54 TYR CE2 1 1
1 771 1 1 54 TYR CG C 12.146 15.036 -6.053 1.00 . A A . 54 TYR CG 1 1
1 772 1 1 54 TYR CZ C 14.098 13.081 -6.382 1.00 . A A . 54 TYR CZ 1 1
1 773 1 1 54 TYR H H 8.366 17.246 -6.665 1.00 . A A . 54 TYR H 1 1
1 774 1 1 54 TYR HA H 9.745 14.730 -6.818 1.00 . A A . 54 TYR HA 1 1
1 775 1 1 54 TYR HB2 H 11.353 16.944 -6.494 1.00 . A A . 54 TYR HB2 1 1
1 776 1 1 54 TYR HB3 H 11.095 16.411 -4.837 1.00 . A A . 54 TYR HB3 1 1
1 777 1 1 54 TYR HD1 H 11.908 14.221 -4.095 1.00 . A A . 54 TYR HD1 1 1
1 778 1 1 54 TYR HD2 H 12.625 15.604 -8.054 1.00 . A A . 54 TYR HD2 1 1
1 779 1 1 54 TYR HE1 H 13.634 12.494 -4.380 1.00 . A A . 54 TYR HE1 1 1
1 780 1 1 54 TYR HE2 H 14.355 13.881 -8.350 1.00 . A A . 54 TYR HE2 1 1
1 781 1 1 54 TYR HH H 14.657 11.299 -6.840 1.00 . A A . 54 TYR HH 1 1
1 782 1 1 54 TYR N N 9.018 16.641 -7.077 1.00 . A A . 54 TYR N 1 1
1 783 1 1 54 TYR O O 8.296 16.273 -4.379 1.00 . A A . 54 TYR O 1 1
1 784 1 1 54 TYR OH O 15.065 12.117 -6.544 1.00 . A A . 54 TYR OH 1 1
1 785 1 1 55 ASP C C 8.809 12.541 -2.647 1.00 . A A . 55 ASP C 1 1
1 786 1 1 55 ASP CA C 8.093 13.677 -3.375 1.00 . A A . 55 ASP CA 1 1
1 787 1 1 55 ASP CB C 6.675 13.238 -3.752 1.00 . A A . 55 ASP CB 1 1
1 788 1 1 55 ASP CG C 5.657 14.351 -3.587 1.00 . A A . 55 ASP CG 1 1
1 789 1 1 55 ASP H H 9.308 13.406 -5.089 1.00 . A A . 55 ASP H 1 1
1 790 1 1 55 ASP HA H 8.032 14.530 -2.714 1.00 . A A . 55 ASP HA 1 1
1 791 1 1 55 ASP HB2 H 6.665 12.921 -4.785 1.00 . A A . 55 ASP HB2 1 1
1 792 1 1 55 ASP HB3 H 6.380 12.410 -3.125 1.00 . A A . 55 ASP HB3 1 1
1 793 1 1 55 ASP N N 8.830 14.086 -4.570 1.00 . A A . 55 ASP N 1 1
1 794 1 1 55 ASP O O 9.371 11.642 -3.277 1.00 . A A . 55 ASP O 1 1
1 795 1 1 55 ASP OD1 O 5.471 15.134 -4.541 1.00 . A A . 55 ASP OD1 1 1
1 796 1 1 55 ASP OD2 O 5.043 14.437 -2.504 1.00 . A A . 55 ASP OD2 1 1
1 797 1 1 56 HIS C C 8.367 10.712 0.219 1.00 . A A . 56 HIS C 1 1
1 798 1 1 56 HIS CA C 9.416 11.559 -0.497 1.00 . A A . 56 HIS CA 1 1
1 799 1 1 56 HIS CB C 10.360 12.199 0.524 1.00 . A A . 56 HIS CB 1 1
1 800 1 1 56 HIS CD2 C 12.045 11.293 2.280 1.00 . A A . 56 HIS CD2 1 1
1 801 1 1 56 HIS CE1 C 12.591 9.423 1.271 1.00 . A A . 56 HIS CE1 1 1
1 802 1 1 56 HIS CG C 11.347 11.238 1.120 1.00 . A A . 56 HIS CG 1 1
1 803 1 1 56 HIS H H 8.308 13.324 -0.872 1.00 . A A . 56 HIS H 1 1
1 804 1 1 56 HIS HA H 9.988 10.922 -1.153 1.00 . A A . 56 HIS HA 1 1
1 805 1 1 56 HIS HB2 H 10.919 12.988 0.042 1.00 . A A . 56 HIS HB2 1 1
1 806 1 1 56 HIS HB3 H 9.776 12.619 1.330 1.00 . A A . 56 HIS HB3 1 1
1 807 1 1 56 HIS HD1 H 11.383 9.726 -0.350 1.00 . A A . 56 HIS HD1 1 1
1 808 1 1 56 HIS HD2 H 12.007 12.085 3.014 1.00 . A A . 56 HIS HD2 1 1
1 809 1 1 56 HIS HE1 H 13.049 8.474 1.048 1.00 . A A . 56 HIS HE1 1 1
1 810 1 1 56 HIS HE2 H 13.465 9.949 3.048 1.00 . A A . 56 HIS HE2 1 1
1 811 1 1 56 HIS N N 8.778 12.584 -1.315 1.00 . A A . 56 HIS N 1 1
1 812 1 1 56 HIS ND1 N 11.713 10.054 0.512 1.00 . A A . 56 HIS ND1 1 1
1 813 1 1 56 HIS NE2 N 12.809 10.154 2.348 1.00 . A A . 56 HIS NE2 1 1
1 814 1 1 56 HIS O O 7.403 11.241 0.775 1.00 . A A . 56 HIS O 1 1
1 815 1 1 57 ILE C C 8.387 7.287 1.450 1.00 . A A . 57 ILE C 1 1
1 816 1 1 57 ILE CA C 7.636 8.464 0.837 1.00 . A A . 57 ILE CA 1 1
1 817 1 1 57 ILE CB C 6.589 7.929 -0.166 1.00 . A A . 57 ILE CB 1 1
1 818 1 1 57 ILE CD1 C 6.689 6.214 -2.045 1.00 . A A . 57 ILE CD1 1 1
1 819 1 1 57 ILE CG1 C 7.267 7.485 -1.468 1.00 . A A . 57 ILE CG1 1 1
1 820 1 1 57 ILE CG2 C 5.531 8.987 -0.448 1.00 . A A . 57 ILE CG2 1 1
1 821 1 1 57 ILE H H 9.348 9.033 -0.263 1.00 . A A . 57 ILE H 1 1
1 822 1 1 57 ILE HA H 7.116 8.996 1.620 1.00 . A A . 57 ILE HA 1 1
1 823 1 1 57 ILE HB H 6.099 7.079 0.283 1.00 . A A . 57 ILE HB 1 1
1 824 1 1 57 ILE HD11 H 5.708 6.044 -1.629 1.00 . A A . 57 ILE HD11 1 1
1 825 1 1 57 ILE HD12 H 7.331 5.381 -1.801 1.00 . A A . 57 ILE HD12 1 1
1 826 1 1 57 ILE HD13 H 6.613 6.308 -3.120 1.00 . A A . 57 ILE HD13 1 1
1 827 1 1 57 ILE HG12 H 7.159 8.264 -2.208 1.00 . A A . 57 ILE HG12 1 1
1 828 1 1 57 ILE HG13 H 8.317 7.317 -1.282 1.00 . A A . 57 ILE HG13 1 1
1 829 1 1 57 ILE HG21 H 5.924 9.710 -1.148 1.00 . A A . 57 ILE HG21 1 1
1 830 1 1 57 ILE HG22 H 5.264 9.484 0.473 1.00 . A A . 57 ILE HG22 1 1
1 831 1 1 57 ILE HG23 H 4.656 8.516 -0.871 1.00 . A A . 57 ILE HG23 1 1
1 832 1 1 57 ILE N N 8.562 9.393 0.197 1.00 . A A . 57 ILE N 1 1
1 833 1 1 57 ILE O O 9.003 6.493 0.735 1.00 . A A . 57 ILE O 1 1
1 834 1 1 58 ASN C C 8.094 4.891 3.637 1.00 . A A . 58 ASN C 1 1
1 835 1 1 58 ASN CA C 9.017 6.097 3.475 1.00 . A A . 58 ASN CA 1 1
1 836 1 1 58 ASN CB C 9.512 6.572 4.842 1.00 . A A . 58 ASN CB 1 1
1 837 1 1 58 ASN CG C 10.796 7.378 4.746 1.00 . A A . 58 ASN CG 1 1
1 838 1 1 58 ASN H H 7.832 7.843 3.291 1.00 . A A . 58 ASN H 1 1
1 839 1 1 58 ASN HA H 9.868 5.806 2.877 1.00 . A A . 58 ASN HA 1 1
1 840 1 1 58 ASN HB2 H 8.754 7.192 5.298 1.00 . A A . 58 ASN HB2 1 1
1 841 1 1 58 ASN HB3 H 9.693 5.712 5.469 1.00 . A A . 58 ASN HB3 1 1
1 842 1 1 58 ASN HD21 H 11.748 6.059 5.894 1.00 . A A . 58 ASN HD21 1 1
1 843 1 1 58 ASN HD22 H 12.691 7.399 5.348 1.00 . A A . 58 ASN HD22 1 1
1 844 1 1 58 ASN N N 8.337 7.180 2.775 1.00 . A A . 58 ASN N 1 1
1 845 1 1 58 ASN ND2 N 11.852 6.897 5.395 1.00 . A A . 58 ASN ND2 1 1
1 846 1 1 58 ASN O O 6.909 5.038 3.939 1.00 . A A . 58 ASN O 1 1
1 847 1 1 58 ASN OD1 O 10.841 8.421 4.094 1.00 . A A . 58 ASN OD1 1 1
1 848 1 1 59 VAL C C 8.664 1.384 4.281 1.00 . A A . 59 VAL C 1 1
1 849 1 1 59 VAL CA C 7.875 2.464 3.537 1.00 . A A . 59 VAL CA 1 1
1 850 1 1 59 VAL CB C 7.472 1.942 2.138 1.00 . A A . 59 VAL CB 1 1
1 851 1 1 59 VAL CG1 C 8.702 1.570 1.320 1.00 . A A . 59 VAL CG1 1 1
1 852 1 1 59 VAL CG2 C 6.521 0.761 2.252 1.00 . A A . 59 VAL CG2 1 1
1 853 1 1 59 VAL H H 9.594 3.648 3.182 1.00 . A A . 59 VAL H 1 1
1 854 1 1 59 VAL HA H 6.974 2.684 4.091 1.00 . A A . 59 VAL HA 1 1
1 855 1 1 59 VAL HB H 6.956 2.739 1.619 1.00 . A A . 59 VAL HB 1 1
1 856 1 1 59 VAL HG11 H 9.338 0.920 1.902 1.00 . A A . 59 VAL HG11 1 1
1 857 1 1 59 VAL HG12 H 9.245 2.468 1.061 1.00 . A A . 59 VAL HG12 1 1
1 858 1 1 59 VAL HG13 H 8.396 1.062 0.419 1.00 . A A . 59 VAL HG13 1 1
1 859 1 1 59 VAL HG21 H 6.264 0.411 1.263 1.00 . A A . 59 VAL HG21 1 1
1 860 1 1 59 VAL HG22 H 5.623 1.068 2.768 1.00 . A A . 59 VAL HG22 1 1
1 861 1 1 59 VAL HG23 H 6.998 -0.036 2.802 1.00 . A A . 59 VAL HG23 1 1
1 862 1 1 59 VAL N N 8.646 3.699 3.426 1.00 . A A . 59 VAL N 1 1
1 863 1 1 59 VAL O O 9.897 1.363 4.237 1.00 . A A . 59 VAL O 1 1
1 864 1 1 60 LEU C C 8.279 -1.943 5.042 1.00 . A A . 60 LEU C 1 1
1 865 1 1 60 LEU CA C 8.575 -0.601 5.698 1.00 . A A . 60 LEU CA 1 1
1 866 1 1 60 LEU CB C 8.084 -0.610 7.150 1.00 . A A . 60 LEU CB 1 1
1 867 1 1 60 LEU CD1 C 9.581 -2.440 8.016 1.00 . A A . 60 LEU CD1 1 1
1 868 1 1 60 LEU CD2 C 10.331 -0.051 8.126 1.00 . A A . 60 LEU CD2 1 1
1 869 1 1 60 LEU CG C 9.136 -0.994 8.196 1.00 . A A . 60 LEU CG 1 1
1 870 1 1 60 LEU H H 6.966 0.546 4.945 1.00 . A A . 60 LEU H 1 1
1 871 1 1 60 LEU HA H 9.641 -0.435 5.689 1.00 . A A . 60 LEU HA 1 1
1 872 1 1 60 LEU HB2 H 7.713 0.375 7.387 1.00 . A A . 60 LEU HB2 1 1
1 873 1 1 60 LEU HB3 H 7.264 -1.311 7.225 1.00 . A A . 60 LEU HB3 1 1
1 874 1 1 60 LEU HD11 H 10.447 -2.631 8.632 1.00 . A A . 60 LEU HD11 1 1
1 875 1 1 60 LEU HD12 H 9.832 -2.616 6.980 1.00 . A A . 60 LEU HD12 1 1
1 876 1 1 60 LEU HD13 H 8.779 -3.102 8.310 1.00 . A A . 60 LEU HD13 1 1
1 877 1 1 60 LEU HD21 H 11.104 -0.493 7.516 1.00 . A A . 60 LEU HD21 1 1
1 878 1 1 60 LEU HD22 H 10.713 0.118 9.123 1.00 . A A . 60 LEU HD22 1 1
1 879 1 1 60 LEU HD23 H 10.023 0.889 7.695 1.00 . A A . 60 LEU HD23 1 1
1 880 1 1 60 LEU HG H 8.699 -0.904 9.181 1.00 . A A . 60 LEU HG 1 1
1 881 1 1 60 LEU N N 7.946 0.484 4.954 1.00 . A A . 60 LEU N 1 1
1 882 1 1 60 LEU O O 7.121 -2.347 4.934 1.00 . A A . 60 LEU O 1 1
1 883 1 1 61 ARG C C 9.976 -5.004 4.730 1.00 . A A . 61 ARG C 1 1
1 884 1 1 61 ARG CA C 9.196 -3.934 3.968 1.00 . A A . 61 ARG CA 1 1
1 885 1 1 61 ARG CB C 9.685 -3.868 2.517 1.00 . A A . 61 ARG CB 1 1
1 886 1 1 61 ARG CD C 8.885 -3.943 0.129 1.00 . A A . 61 ARG CD 1 1
1 887 1 1 61 ARG CG C 8.613 -3.423 1.534 1.00 . A A . 61 ARG CG 1 1
1 888 1 1 61 ARG CZ C 9.431 -1.924 -1.189 1.00 . A A . 61 ARG CZ 1 1
1 889 1 1 61 ARG H H 10.232 -2.254 4.730 1.00 . A A . 61 ARG H 1 1
1 890 1 1 61 ARG HA H 8.148 -4.197 3.973 1.00 . A A . 61 ARG HA 1 1
1 891 1 1 61 ARG HB2 H 10.508 -3.171 2.459 1.00 . A A . 61 ARG HB2 1 1
1 892 1 1 61 ARG HB3 H 10.032 -4.846 2.220 1.00 . A A . 61 ARG HB3 1 1
1 893 1 1 61 ARG HD2 H 9.923 -4.235 0.059 1.00 . A A . 61 ARG HD2 1 1
1 894 1 1 61 ARG HD3 H 8.259 -4.804 -0.050 1.00 . A A . 61 ARG HD3 1 1
1 895 1 1 61 ARG HE H 7.762 -3.015 -1.385 1.00 . A A . 61 ARG HE 1 1
1 896 1 1 61 ARG HG2 H 7.657 -3.798 1.864 1.00 . A A . 61 ARG HG2 1 1
1 897 1 1 61 ARG HG3 H 8.588 -2.343 1.509 1.00 . A A . 61 ARG HG3 1 1
1 898 1 1 61 ARG HH11 H 10.840 -2.421 0.184 1.00 . A A . 61 ARG HH11 1 1
1 899 1 1 61 ARG HH12 H 11.195 -1.018 -0.764 1.00 . A A . 61 ARG HH12 1 1
1 900 1 1 61 ARG HH21 H 8.234 -1.157 -2.630 1.00 . A A . 61 ARG HH21 1 1
1 901 1 1 61 ARG HH22 H 9.714 -0.300 -2.363 1.00 . A A . 61 ARG HH22 1 1
1 902 1 1 61 ARG N N 9.335 -2.631 4.611 1.00 . A A . 61 ARG N 1 1
1 903 1 1 61 ARG NE N 8.607 -2.935 -0.891 1.00 . A A . 61 ARG NE 1 1
1 904 1 1 61 ARG NH1 N 10.582 -1.776 -0.536 1.00 . A A . 61 ARG NH1 1 1
1 905 1 1 61 ARG NH2 N 9.098 -1.055 -2.138 1.00 . A A . 61 ARG NH2 1 1
1 906 1 1 61 ARG O O 11.044 -4.731 5.279 1.00 . A A . 61 ARG O 1 1
1 907 1 1 62 ASN C C 11.388 -7.761 4.739 1.00 . A A . 62 ASN C 1 1
1 908 1 1 62 ASN CA C 10.085 -7.345 5.436 1.00 . A A . 62 ASN CA 1 1
1 909 1 1 62 ASN CB C 9.135 -8.551 5.520 1.00 . A A . 62 ASN CB 1 1
1 910 1 1 62 ASN CG C 8.506 -8.905 4.181 1.00 . A A . 62 ASN CG 1 1
1 911 1 1 62 ASN H H 8.587 -6.375 4.284 1.00 . A A . 62 ASN H 1 1
1 912 1 1 62 ASN HA H 10.322 -7.022 6.437 1.00 . A A . 62 ASN HA 1 1
1 913 1 1 62 ASN HB2 H 9.686 -9.409 5.873 1.00 . A A . 62 ASN HB2 1 1
1 914 1 1 62 ASN HB3 H 8.345 -8.327 6.220 1.00 . A A . 62 ASN HB3 1 1
1 915 1 1 62 ASN HD21 H 6.876 -9.598 5.093 1.00 . A A . 62 ASN HD21 1 1
1 916 1 1 62 ASN HD22 H 6.872 -9.693 3.368 1.00 . A A . 62 ASN HD22 1 1
1 917 1 1 62 ASN N N 9.436 -6.224 4.749 1.00 . A A . 62 ASN N 1 1
1 918 1 1 62 ASN ND2 N 7.296 -9.454 4.218 1.00 . A A . 62 ASN ND2 1 1
1 919 1 1 62 ASN O O 12.184 -8.516 5.306 1.00 . A A . 62 ASN O 1 1
1 920 1 1 62 ASN OD1 O 9.098 -8.689 3.125 1.00 . A A . 62 ASN OD1 1 1
1 921 1 1 63 GLY C C 12.511 -8.488 1.556 1.00 . A A . 63 GLY C 1 1
1 922 1 1 63 GLY CA C 12.799 -7.612 2.767 1.00 . A A . 63 GLY CA 1 1
1 923 1 1 63 GLY H H 10.934 -6.683 3.109 1.00 . A A . 63 GLY H 1 1
1 924 1 1 63 GLY HA2 H 13.267 -6.699 2.432 1.00 . A A . 63 GLY HA2 1 1
1 925 1 1 63 GLY HA3 H 13.481 -8.134 3.420 1.00 . A A . 63 GLY HA3 1 1
1 926 1 1 63 GLY N N 11.600 -7.274 3.513 1.00 . A A . 63 GLY N 1 1
1 927 1 1 63 GLY O O 13.397 -9.203 1.081 1.00 . A A . 63 GLY O 1 1
1 928 1 1 64 GLU C C 10.814 -8.353 -1.356 1.00 . A A . 64 GLU C 1 1
1 929 1 1 64 GLU CA C 10.874 -9.221 -0.103 1.00 . A A . 64 GLU CA 1 1
1 930 1 1 64 GLU CB C 9.509 -9.867 0.149 1.00 . A A . 64 GLU CB 1 1
1 931 1 1 64 GLU CD C 8.191 -12.025 0.144 1.00 . A A . 64 GLU CD 1 1
1 932 1 1 64 GLU CG C 9.373 -11.267 -0.430 1.00 . A A . 64 GLU CG 1 1
1 933 1 1 64 GLU H H 10.614 -7.845 1.471 1.00 . A A . 64 GLU H 1 1
1 934 1 1 64 GLU HA H 11.611 -9.997 -0.249 1.00 . A A . 64 GLU HA 1 1
1 935 1 1 64 GLU HB2 H 9.346 -9.928 1.215 1.00 . A A . 64 GLU HB2 1 1
1 936 1 1 64 GLU HB3 H 8.743 -9.245 -0.288 1.00 . A A . 64 GLU HB3 1 1
1 937 1 1 64 GLU HG2 H 9.244 -11.188 -1.499 1.00 . A A . 64 GLU HG2 1 1
1 938 1 1 64 GLU HG3 H 10.277 -11.821 -0.218 1.00 . A A . 64 GLU HG3 1 1
1 939 1 1 64 GLU N N 11.276 -8.432 1.054 1.00 . A A . 64 GLU N 1 1
1 940 1 1 64 GLU O O 10.817 -7.120 -1.272 1.00 . A A . 64 GLU O 1 1
1 941 1 1 64 GLU OE1 O 8.042 -12.049 1.386 1.00 . A A . 64 GLU OE1 1 1
1 942 1 1 64 GLU OE2 O 7.413 -12.592 -0.649 1.00 . A A . 64 GLU OE2 1 1
1 943 1 1 65 ALA C C 9.334 -7.618 -3.965 1.00 . A A . 65 ALA C 1 1
1 944 1 1 65 ALA CA C 10.688 -8.301 -3.789 1.00 . A A . 65 ALA CA 1 1
1 945 1 1 65 ALA CB C 10.954 -9.263 -4.938 1.00 . A A . 65 ALA CB 1 1
1 946 1 1 65 ALA H H 10.748 -9.982 -2.508 1.00 . A A . 65 ALA H 1 1
1 947 1 1 65 ALA HA H 11.463 -7.548 -3.793 1.00 . A A . 65 ALA HA 1 1
1 948 1 1 65 ALA HB1 H 12.013 -9.282 -5.153 1.00 . A A . 65 ALA HB1 1 1
1 949 1 1 65 ALA HB2 H 10.415 -8.937 -5.816 1.00 . A A . 65 ALA HB2 1 1
1 950 1 1 65 ALA HB3 H 10.626 -10.254 -4.662 1.00 . A A . 65 ALA HB3 1 1
1 951 1 1 65 ALA N N 10.754 -9.003 -2.514 1.00 . A A . 65 ALA N 1 1
1 952 1 1 65 ALA O O 8.289 -8.264 -3.872 1.00 . A A . 65 ALA O 1 1
1 953 1 1 66 ALA C C 7.385 -5.998 -5.654 1.00 . A A . 66 ALA C 1 1
1 954 1 1 66 ALA CA C 8.140 -5.534 -4.408 1.00 . A A . 66 ALA CA 1 1
1 955 1 1 66 ALA CB C 8.459 -4.047 -4.500 1.00 . A A . 66 ALA CB 1 1
1 956 1 1 66 ALA H H 10.231 -5.857 -4.278 1.00 . A A . 66 ALA H 1 1
1 957 1 1 66 ALA HA H 7.512 -5.689 -3.542 1.00 . A A . 66 ALA HA 1 1
1 958 1 1 66 ALA HB1 H 9.456 -3.915 -4.893 1.00 . A A . 66 ALA HB1 1 1
1 959 1 1 66 ALA HB2 H 8.397 -3.603 -3.517 1.00 . A A . 66 ALA HB2 1 1
1 960 1 1 66 ALA HB3 H 7.749 -3.565 -5.158 1.00 . A A . 66 ALA HB3 1 1
1 961 1 1 66 ALA N N 9.364 -6.310 -4.220 1.00 . A A . 66 ALA N 1 1
1 962 1 1 66 ALA O O 7.679 -5.562 -6.770 1.00 . A A . 66 ALA O 1 1
1 963 1 1 67 ALA C C 4.434 -6.502 -6.868 1.00 . A A . 67 ALA C 1 1
1 964 1 1 67 ALA CA C 5.615 -7.418 -6.554 1.00 . A A . 67 ALA CA 1 1
1 965 1 1 67 ALA CB C 5.122 -8.817 -6.219 1.00 . A A . 67 ALA CB 1 1
1 966 1 1 67 ALA H H 6.233 -7.197 -4.541 1.00 . A A . 67 ALA H 1 1
1 967 1 1 67 ALA HA H 6.250 -7.484 -7.426 1.00 . A A . 67 ALA HA 1 1
1 968 1 1 67 ALA HB1 H 5.966 -9.449 -5.978 1.00 . A A . 67 ALA HB1 1 1
1 969 1 1 67 ALA HB2 H 4.596 -9.230 -7.068 1.00 . A A . 67 ALA HB2 1 1
1 970 1 1 67 ALA HB3 H 4.454 -8.771 -5.371 1.00 . A A . 67 ALA HB3 1 1
1 971 1 1 67 ALA N N 6.414 -6.887 -5.453 1.00 . A A . 67 ALA N 1 1
1 972 1 1 67 ALA O O 3.901 -5.836 -5.979 1.00 . A A . 67 ALA O 1 1
1 973 1 1 68 LEU C C 1.855 -6.467 -9.305 1.00 . A A . 68 LEU C 1 1
1 974 1 1 68 LEU CA C 2.905 -5.641 -8.566 1.00 . A A . 68 LEU CA 1 1
1 975 1 1 68 LEU CB C 3.393 -4.495 -9.455 1.00 . A A . 68 LEU CB 1 1
1 976 1 1 68 LEU CD1 C 2.817 -2.199 -10.300 1.00 . A A . 68 LEU CD1 1 1
1 977 1 1 68 LEU CD2 C 1.736 -4.204 -11.329 1.00 . A A . 68 LEU CD2 1 1
1 978 1 1 68 LEU CG C 2.291 -3.602 -10.044 1.00 . A A . 68 LEU CG 1 1
1 979 1 1 68 LEU H H 4.490 -7.028 -8.802 1.00 . A A . 68 LEU H 1 1
1 980 1 1 68 LEU HA H 2.455 -5.225 -7.679 1.00 . A A . 68 LEU HA 1 1
1 981 1 1 68 LEU HB2 H 4.057 -3.872 -8.871 1.00 . A A . 68 LEU HB2 1 1
1 982 1 1 68 LEU HB3 H 3.953 -4.919 -10.269 1.00 . A A . 68 LEU HB3 1 1
1 983 1 1 68 LEU HD11 H 2.913 -1.674 -9.360 1.00 . A A . 68 LEU HD11 1 1
1 984 1 1 68 LEU HD12 H 2.130 -1.667 -10.941 1.00 . A A . 68 LEU HD12 1 1
1 985 1 1 68 LEU HD13 H 3.784 -2.258 -10.779 1.00 . A A . 68 LEU HD13 1 1
1 986 1 1 68 LEU HD21 H 2.443 -4.916 -11.730 1.00 . A A . 68 LEU HD21 1 1
1 987 1 1 68 LEU HD22 H 1.568 -3.419 -12.052 1.00 . A A . 68 LEU HD22 1 1
1 988 1 1 68 LEU HD23 H 0.802 -4.703 -11.118 1.00 . A A . 68 LEU HD23 1 1
1 989 1 1 68 LEU HG H 1.480 -3.528 -9.335 1.00 . A A . 68 LEU HG 1 1
1 990 1 1 68 LEU N N 4.029 -6.474 -8.139 1.00 . A A . 68 LEU N 1 1
1 991 1 1 68 LEU O O 0.706 -6.548 -8.867 1.00 . A A . 68 LEU O 1 1
1 992 1 1 69 GLY C C 1.235 -9.313 -10.742 1.00 . A A . 69 GLY C 1 1
1 993 1 1 69 GLY CA C 1.328 -7.873 -11.215 1.00 . A A . 69 GLY CA 1 1
1 994 1 1 69 GLY H H 3.178 -6.964 -10.728 1.00 . A A . 69 GLY H 1 1
1 995 1 1 69 GLY HA2 H 0.347 -7.426 -11.159 1.00 . A A . 69 GLY HA2 1 1
1 996 1 1 69 GLY HA3 H 1.654 -7.866 -12.244 1.00 . A A . 69 GLY HA3 1 1
1 997 1 1 69 GLY N N 2.252 -7.071 -10.427 1.00 . A A . 69 GLY N 1 1
1 998 1 1 69 GLY O O 1.252 -10.235 -11.558 1.00 . A A . 69 GLY O 1 1
1 999 1 1 70 GLU C C 0.255 -10.825 -7.533 1.00 . A A . 70 GLU C 1 1
1 1000 1 1 70 GLU CA C 1.039 -10.846 -8.847 1.00 . A A . 70 GLU CA 1 1
1 1001 1 1 70 GLU CB C 2.436 -11.424 -8.600 1.00 . A A . 70 GLU CB 1 1
1 1002 1 1 70 GLU CD C 4.512 -12.426 -9.646 1.00 . A A . 70 GLU CD 1 1
1 1003 1 1 70 GLU CG C 3.278 -11.570 -9.859 1.00 . A A . 70 GLU CG 1 1
1 1004 1 1 70 GLU H H 1.122 -8.733 -8.826 1.00 . A A . 70 GLU H 1 1
1 1005 1 1 70 GLU HA H 0.516 -11.475 -9.551 1.00 . A A . 70 GLU HA 1 1
1 1006 1 1 70 GLU HB2 H 2.965 -10.779 -7.915 1.00 . A A . 70 GLU HB2 1 1
1 1007 1 1 70 GLU HB3 H 2.332 -12.401 -8.151 1.00 . A A . 70 GLU HB3 1 1
1 1008 1 1 70 GLU HG2 H 2.673 -12.024 -10.631 1.00 . A A . 70 GLU HG2 1 1
1 1009 1 1 70 GLU HG3 H 3.591 -10.588 -10.181 1.00 . A A . 70 GLU HG3 1 1
1 1010 1 1 70 GLU N N 1.134 -9.508 -9.424 1.00 . A A . 70 GLU N 1 1
1 1011 1 1 70 GLU O O 0.834 -10.969 -6.457 1.00 . A A . 70 GLU O 1 1
1 1012 1 1 70 GLU OE1 O 5.141 -12.314 -8.570 1.00 . A A . 70 GLU OE1 1 1
1 1013 1 1 70 GLU OE2 O 4.852 -13.212 -10.555 1.00 . A A . 70 GLU OE2 1 1
1 1014 1 1 71 ALA C C -1.703 -11.847 -5.551 1.00 . A A . 71 ALA C 1 1
1 1015 1 1 71 ALA CA C -1.928 -10.621 -6.445 1.00 . A A . 71 ALA CA 1 1
1 1016 1 1 71 ALA CB C -3.389 -10.538 -6.859 1.00 . A A . 71 ALA CB 1 1
1 1017 1 1 71 ALA H H -1.471 -10.540 -8.515 1.00 . A A . 71 ALA H 1 1
1 1018 1 1 71 ALA HA H -1.689 -9.732 -5.881 1.00 . A A . 71 ALA HA 1 1
1 1019 1 1 71 ALA HB1 H -3.934 -9.943 -6.141 1.00 . A A . 71 ALA HB1 1 1
1 1020 1 1 71 ALA HB2 H -3.810 -11.534 -6.891 1.00 . A A . 71 ALA HB2 1 1
1 1021 1 1 71 ALA HB3 H -3.462 -10.085 -7.835 1.00 . A A . 71 ALA HB3 1 1
1 1022 1 1 71 ALA N N -1.065 -10.650 -7.629 1.00 . A A . 71 ALA N 1 1
1 1023 1 1 71 ALA O O -1.903 -11.780 -4.337 1.00 . A A . 71 ALA O 1 1
1 1024 1 1 72 THR C C 0.434 -14.287 -4.955 1.00 . A A . 72 THR C 1 1
1 1025 1 1 72 THR CA C -1.027 -14.200 -5.416 1.00 . A A . 72 THR CA 1 1
1 1026 1 1 72 THR CB C -1.375 -15.414 -6.285 1.00 . A A . 72 THR CB 1 1
1 1027 1 1 72 THR CG2 C -2.815 -15.858 -6.145 1.00 . A A . 72 THR CG2 1 1
1 1028 1 1 72 THR H H -1.138 -12.955 -7.123 1.00 . A A . 72 THR H 1 1
1 1029 1 1 72 THR HA H -1.666 -14.197 -4.546 1.00 . A A . 72 THR HA 1 1
1 1030 1 1 72 THR HB H -0.745 -16.243 -5.997 1.00 . A A . 72 THR HB 1 1
1 1031 1 1 72 THR HG1 H -0.200 -15.055 -7.814 1.00 . A A . 72 THR HG1 1 1
1 1032 1 1 72 THR HG21 H -3.453 -15.200 -6.717 1.00 . A A . 72 THR HG21 1 1
1 1033 1 1 72 THR HG22 H -3.103 -15.822 -5.106 1.00 . A A . 72 THR HG22 1 1
1 1034 1 1 72 THR HG23 H -2.919 -16.867 -6.514 1.00 . A A . 72 THR HG23 1 1
1 1035 1 1 72 THR N N -1.282 -12.963 -6.155 1.00 . A A . 72 THR N 1 1
1 1036 1 1 72 THR O O 1.016 -15.374 -4.904 1.00 . A A . 72 THR O 1 1
1 1037 1 1 72 THR OG1 O -1.144 -15.138 -7.658 1.00 . A A . 72 THR OG1 1 1
1 1038 1 1 73 ALA C C 2.539 -13.642 -2.728 1.00 . A A . 73 ALA C 1 1
1 1039 1 1 73 ALA CA C 2.408 -13.093 -4.150 1.00 . A A . 73 ALA CA 1 1
1 1040 1 1 73 ALA CB C 2.932 -11.665 -4.221 1.00 . A A . 73 ALA CB 1 1
1 1041 1 1 73 ALA H H 0.513 -12.307 -4.666 1.00 . A A . 73 ALA H 1 1
1 1042 1 1 73 ALA HA H 2.999 -13.703 -4.815 1.00 . A A . 73 ALA HA 1 1
1 1043 1 1 73 ALA HB1 H 3.936 -11.628 -3.824 1.00 . A A . 73 ALA HB1 1 1
1 1044 1 1 73 ALA HB2 H 2.293 -11.016 -3.640 1.00 . A A . 73 ALA HB2 1 1
1 1045 1 1 73 ALA HB3 H 2.941 -11.336 -5.249 1.00 . A A . 73 ALA HB3 1 1
1 1046 1 1 73 ALA N N 1.022 -13.140 -4.610 1.00 . A A . 73 ALA N 1 1
1 1047 1 1 73 ALA O O 1.545 -14.000 -2.094 1.00 . A A . 73 ALA O 1 1
1 1048 1 1 74 ALA C C 4.299 -13.068 0.100 1.00 . A A . 74 ALA C 1 1
1 1049 1 1 74 ALA CA C 4.047 -14.210 -0.891 1.00 . A A . 74 ALA CA 1 1
1 1050 1 1 74 ALA CB C 5.240 -15.159 -0.917 1.00 . A A . 74 ALA CB 1 1
1 1051 1 1 74 ALA H H 4.527 -13.407 -2.792 1.00 . A A . 74 ALA H 1 1
1 1052 1 1 74 ALA HA H 3.183 -14.769 -0.564 1.00 . A A . 74 ALA HA 1 1
1 1053 1 1 74 ALA HB1 H 4.985 -16.040 -1.486 1.00 . A A . 74 ALA HB1 1 1
1 1054 1 1 74 ALA HB2 H 5.494 -15.442 0.093 1.00 . A A . 74 ALA HB2 1 1
1 1055 1 1 74 ALA HB3 H 6.083 -14.664 -1.376 1.00 . A A . 74 ALA HB3 1 1
1 1056 1 1 74 ALA N N 3.777 -13.707 -2.237 1.00 . A A . 74 ALA N 1 1
1 1057 1 1 74 ALA O O 5.067 -13.222 1.052 1.00 . A A . 74 ALA O 1 1
1 1058 1 1 75 GLY C C 4.199 -9.521 0.016 1.00 . A A . 75 GLY C 1 1
1 1059 1 1 75 GLY CA C 3.814 -10.785 0.763 1.00 . A A . 75 GLY CA 1 1
1 1060 1 1 75 GLY H H 3.040 -11.856 -0.889 1.00 . A A . 75 GLY H 1 1
1 1061 1 1 75 GLY HA2 H 2.887 -10.612 1.289 1.00 . A A . 75 GLY HA2 1 1
1 1062 1 1 75 GLY HA3 H 4.587 -11.014 1.481 1.00 . A A . 75 GLY HA3 1 1
1 1063 1 1 75 GLY N N 3.644 -11.926 -0.122 1.00 . A A . 75 GLY N 1 1
1 1064 1 1 75 GLY O O 4.705 -9.586 -1.105 1.00 . A A . 75 GLY O 1 1
1 1065 1 1 76 ASP C C 5.176 -6.248 0.931 1.00 . A A . 76 ASP C 1 1
1 1066 1 1 76 ASP CA C 4.276 -7.083 0.027 1.00 . A A . 76 ASP CA 1 1
1 1067 1 1 76 ASP CB C 2.989 -6.316 -0.299 1.00 . A A . 76 ASP CB 1 1
1 1068 1 1 76 ASP CG C 2.508 -6.565 -1.716 1.00 . A A . 76 ASP CG 1 1
1 1069 1 1 76 ASP H H 3.548 -8.380 1.534 1.00 . A A . 76 ASP H 1 1
1 1070 1 1 76 ASP HA H 4.804 -7.280 -0.890 1.00 . A A . 76 ASP HA 1 1
1 1071 1 1 76 ASP HB2 H 2.212 -6.621 0.384 1.00 . A A . 76 ASP HB2 1 1
1 1072 1 1 76 ASP HB3 H 3.170 -5.257 -0.182 1.00 . A A . 76 ASP HB3 1 1
1 1073 1 1 76 ASP N N 3.955 -8.367 0.640 1.00 . A A . 76 ASP N 1 1
1 1074 1 1 76 ASP O O 6.379 -6.135 0.691 1.00 . A A . 76 ASP O 1 1
1 1075 1 1 76 ASP OD1 O 2.381 -7.747 -2.101 1.00 . A A . 76 ASP OD1 1 1
1 1076 1 1 76 ASP OD2 O 2.261 -5.581 -2.440 1.00 . A A . 76 ASP OD2 1 1
1 1077 1 1 77 GLU C C 4.766 -4.974 4.327 1.00 . A A . 77 GLU C 1 1
1 1078 1 1 77 GLU CA C 5.327 -4.830 2.910 1.00 . A A . 77 GLU CA 1 1
1 1079 1 1 77 GLU CB C 5.288 -3.364 2.456 1.00 . A A . 77 GLU CB 1 1
1 1080 1 1 77 GLU CD C 3.833 -1.381 1.831 1.00 . A A . 77 GLU CD 1 1
1 1081 1 1 77 GLU CG C 3.899 -2.741 2.504 1.00 . A A . 77 GLU CG 1 1
1 1082 1 1 77 GLU H H 3.622 -5.786 2.101 1.00 . A A . 77 GLU H 1 1
1 1083 1 1 77 GLU HA H 6.353 -5.170 2.911 1.00 . A A . 77 GLU HA 1 1
1 1084 1 1 77 GLU HB2 H 5.940 -2.784 3.089 1.00 . A A . 77 GLU HB2 1 1
1 1085 1 1 77 GLU HB3 H 5.647 -3.307 1.439 1.00 . A A . 77 GLU HB3 1 1
1 1086 1 1 77 GLU HG2 H 3.205 -3.403 2.009 1.00 . A A . 77 GLU HG2 1 1
1 1087 1 1 77 GLU HG3 H 3.608 -2.627 3.538 1.00 . A A . 77 GLU HG3 1 1
1 1088 1 1 77 GLU N N 4.585 -5.660 1.968 1.00 . A A . 77 GLU N 1 1
1 1089 1 1 77 GLU O O 4.041 -5.929 4.621 1.00 . A A . 77 GLU O 1 1
1 1090 1 1 77 GLU OE1 O 4.574 -1.160 0.850 1.00 . A A . 77 GLU OE1 1 1
1 1091 1 1 77 GLU OE2 O 3.037 -0.536 2.284 1.00 . A A . 77 GLU OE2 1 1
1 1092 1 1 78 LEU C C 3.841 -2.770 6.888 1.00 . A A . 78 LEU C 1 1
1 1093 1 1 78 LEU CA C 4.636 -4.039 6.580 1.00 . A A . 78 LEU CA 1 1
1 1094 1 1 78 LEU CB C 5.822 -4.171 7.545 1.00 . A A . 78 LEU CB 1 1
1 1095 1 1 78 LEU CD1 C 4.919 -6.266 8.606 1.00 . A A . 78 LEU CD1 1 1
1 1096 1 1 78 LEU CD2 C 6.695 -6.426 6.848 1.00 . A A . 78 LEU CD2 1 1
1 1097 1 1 78 LEU CG C 6.147 -5.599 8.005 1.00 . A A . 78 LEU CG 1 1
1 1098 1 1 78 LEU H H 5.692 -3.291 4.905 1.00 . A A . 78 LEU H 1 1
1 1099 1 1 78 LEU HA H 3.987 -4.894 6.701 1.00 . A A . 78 LEU HA 1 1
1 1100 1 1 78 LEU HB2 H 6.698 -3.766 7.061 1.00 . A A . 78 LEU HB2 1 1
1 1101 1 1 78 LEU HB3 H 5.612 -3.577 8.423 1.00 . A A . 78 LEU HB3 1 1
1 1102 1 1 78 LEU HD11 H 4.409 -5.567 9.252 1.00 . A A . 78 LEU HD11 1 1
1 1103 1 1 78 LEU HD12 H 5.222 -7.130 9.178 1.00 . A A . 78 LEU HD12 1 1
1 1104 1 1 78 LEU HD13 H 4.252 -6.574 7.814 1.00 . A A . 78 LEU HD13 1 1
1 1105 1 1 78 LEU HD21 H 6.325 -6.033 5.915 1.00 . A A . 78 LEU HD21 1 1
1 1106 1 1 78 LEU HD22 H 6.377 -7.453 6.959 1.00 . A A . 78 LEU HD22 1 1
1 1107 1 1 78 LEU HD23 H 7.774 -6.381 6.856 1.00 . A A . 78 LEU HD23 1 1
1 1108 1 1 78 LEU HG H 6.907 -5.556 8.772 1.00 . A A . 78 LEU HG 1 1
1 1109 1 1 78 LEU N N 5.105 -4.025 5.199 1.00 . A A . 78 LEU N 1 1
1 1110 1 1 78 LEU O O 2.769 -2.831 7.492 1.00 . A A . 78 LEU O 1 1
1 1111 1 1 79 ALA C C 4.187 0.703 5.656 1.00 . A A . 79 ALA C 1 1
1 1112 1 1 79 ALA CA C 3.723 -0.334 6.684 1.00 . A A . 79 ALA CA 1 1
1 1113 1 1 79 ALA CB C 4.006 0.157 8.096 1.00 . A A . 79 ALA CB 1 1
1 1114 1 1 79 ALA H H 5.230 -1.641 5.983 1.00 . A A . 79 ALA H 1 1
1 1115 1 1 79 ALA HA H 2.655 -0.481 6.581 1.00 . A A . 79 ALA HA 1 1
1 1116 1 1 79 ALA HB1 H 3.776 1.210 8.165 1.00 . A A . 79 ALA HB1 1 1
1 1117 1 1 79 ALA HB2 H 5.051 0.001 8.328 1.00 . A A . 79 ALA HB2 1 1
1 1118 1 1 79 ALA HB3 H 3.398 -0.392 8.798 1.00 . A A . 79 ALA HB3 1 1
1 1119 1 1 79 ALA N N 4.375 -1.622 6.462 1.00 . A A . 79 ALA N 1 1
1 1120 1 1 79 ALA O O 5.151 0.472 4.925 1.00 . A A . 79 ALA O 1 1
1 1121 1 1 80 LEU C C 3.401 4.275 5.246 1.00 . A A . 80 LEU C 1 1
1 1122 1 1 80 LEU CA C 3.842 2.922 4.688 1.00 . A A . 80 LEU CA 1 1
1 1123 1 1 80 LEU CB C 3.198 2.680 3.319 1.00 . A A . 80 LEU CB 1 1
1 1124 1 1 80 LEU CD1 C 3.818 2.508 0.893 1.00 . A A . 80 LEU CD1 1 1
1 1125 1 1 80 LEU CD2 C 3.275 4.740 1.886 1.00 . A A . 80 LEU CD2 1 1
1 1126 1 1 80 LEU CG C 3.893 3.373 2.142 1.00 . A A . 80 LEU CG 1 1
1 1127 1 1 80 LEU H H 2.749 1.976 6.227 1.00 . A A . 80 LEU H 1 1
1 1128 1 1 80 LEU HA H 4.917 2.930 4.574 1.00 . A A . 80 LEU HA 1 1
1 1129 1 1 80 LEU HB2 H 3.194 1.616 3.133 1.00 . A A . 80 LEU HB2 1 1
1 1130 1 1 80 LEU HB3 H 2.176 3.025 3.359 1.00 . A A . 80 LEU HB3 1 1
1 1131 1 1 80 LEU HD11 H 4.523 1.693 0.975 1.00 . A A . 80 LEU HD11 1 1
1 1132 1 1 80 LEU HD12 H 4.059 3.105 0.026 1.00 . A A . 80 LEU HD12 1 1
1 1133 1 1 80 LEU HD13 H 2.819 2.109 0.790 1.00 . A A . 80 LEU HD13 1 1
1 1134 1 1 80 LEU HD21 H 4.046 5.435 1.586 1.00 . A A . 80 LEU HD21 1 1
1 1135 1 1 80 LEU HD22 H 2.801 5.098 2.789 1.00 . A A . 80 LEU HD22 1 1
1 1136 1 1 80 LEU HD23 H 2.538 4.660 1.101 1.00 . A A . 80 LEU HD23 1 1
1 1137 1 1 80 LEU HG H 4.937 3.517 2.385 1.00 . A A . 80 LEU HG 1 1
1 1138 1 1 80 LEU N N 3.500 1.848 5.615 1.00 . A A . 80 LEU N 1 1
1 1139 1 1 80 LEU O O 2.224 4.481 5.548 1.00 . A A . 80 LEU O 1 1
1 1140 1 1 81 PHE C C 5.034 7.558 5.371 1.00 . A A . 81 PHE C 1 1
1 1141 1 1 81 PHE CA C 4.066 6.515 5.930 1.00 . A A . 81 PHE CA 1 1
1 1142 1 1 81 PHE CB C 4.132 6.504 7.464 1.00 . A A . 81 PHE CB 1 1
1 1143 1 1 81 PHE CD1 C 5.498 4.460 8.007 1.00 . A A . 81 PHE CD1 1 1
1 1144 1 1 81 PHE CD2 C 6.388 6.602 8.565 1.00 . A A . 81 PHE CD2 1 1
1 1145 1 1 81 PHE CE1 C 6.629 3.853 8.518 1.00 . A A . 81 PHE CE1 1 1
1 1146 1 1 81 PHE CE2 C 7.521 5.999 9.078 1.00 . A A . 81 PHE CE2 1 1
1 1147 1 1 81 PHE CG C 5.365 5.842 8.023 1.00 . A A . 81 PHE CG 1 1
1 1148 1 1 81 PHE CZ C 7.642 4.624 9.055 1.00 . A A . 81 PHE CZ 1 1
1 1149 1 1 81 PHE H H 5.271 4.957 5.146 1.00 . A A . 81 PHE H 1 1
1 1150 1 1 81 PHE HA H 3.063 6.779 5.626 1.00 . A A . 81 PHE HA 1 1
1 1151 1 1 81 PHE HB2 H 4.112 7.523 7.823 1.00 . A A . 81 PHE HB2 1 1
1 1152 1 1 81 PHE HB3 H 3.268 5.978 7.849 1.00 . A A . 81 PHE HB3 1 1
1 1153 1 1 81 PHE HD1 H 4.707 3.857 7.587 1.00 . A A . 81 PHE HD1 1 1
1 1154 1 1 81 PHE HD2 H 6.297 7.679 8.582 1.00 . A A . 81 PHE HD2 1 1
1 1155 1 1 81 PHE HE1 H 6.719 2.778 8.501 1.00 . A A . 81 PHE HE1 1 1
1 1156 1 1 81 PHE HE2 H 8.311 6.604 9.497 1.00 . A A . 81 PHE HE2 1 1
1 1157 1 1 81 PHE HZ H 8.527 4.152 9.457 1.00 . A A . 81 PHE HZ 1 1
1 1158 1 1 81 PHE N N 4.352 5.185 5.395 1.00 . A A . 81 PHE N 1 1
1 1159 1 1 81 PHE O O 6.241 7.317 5.297 1.00 . A A . 81 PHE O 1 1
1 1160 1 1 82 PRO C C 6.074 10.607 5.501 1.00 . A A . 82 PRO C 1 1
1 1161 1 1 82 PRO CA C 5.343 9.813 4.417 1.00 . A A . 82 PRO CA 1 1
1 1162 1 1 82 PRO CB C 4.319 10.696 3.702 1.00 . A A . 82 PRO CB 1 1
1 1163 1 1 82 PRO CD C 3.087 9.108 5.020 1.00 . A A . 82 PRO CD 1 1
1 1164 1 1 82 PRO CG C 3.059 10.516 4.479 1.00 . A A . 82 PRO CG 1 1
1 1165 1 1 82 PRO HA H 6.058 9.436 3.702 1.00 . A A . 82 PRO HA 1 1
1 1166 1 1 82 PRO HB2 H 4.652 11.723 3.717 1.00 . A A . 82 PRO HB2 1 1
1 1167 1 1 82 PRO HB3 H 4.203 10.363 2.681 1.00 . A A . 82 PRO HB3 1 1
1 1168 1 1 82 PRO HD2 H 2.723 9.088 6.035 1.00 . A A . 82 PRO HD2 1 1
1 1169 1 1 82 PRO HD3 H 2.497 8.454 4.396 1.00 . A A . 82 PRO HD3 1 1
1 1170 1 1 82 PRO HG2 H 3.025 11.227 5.293 1.00 . A A . 82 PRO HG2 1 1
1 1171 1 1 82 PRO HG3 H 2.207 10.650 3.830 1.00 . A A . 82 PRO HG3 1 1
1 1172 1 1 82 PRO N N 4.518 8.735 4.968 1.00 . A A . 82 PRO N 1 1
1 1173 1 1 82 PRO O O 5.558 10.785 6.607 1.00 . A A . 82 PRO O 1 1
1 1174 1 1 83 PRO C C 7.365 13.105 6.668 1.00 . A A . 83 PRO C 1 1
1 1175 1 1 83 PRO CA C 8.103 11.874 6.144 1.00 . A A . 83 PRO CA 1 1
1 1176 1 1 83 PRO CB C 9.321 12.305 5.318 1.00 . A A . 83 PRO CB 1 1
1 1177 1 1 83 PRO CD C 7.981 10.925 3.900 1.00 . A A . 83 PRO CD 1 1
1 1178 1 1 83 PRO CG C 9.397 11.319 4.206 1.00 . A A . 83 PRO CG 1 1
1 1179 1 1 83 PRO HA H 8.426 11.268 6.977 1.00 . A A . 83 PRO HA 1 1
1 1180 1 1 83 PRO HB2 H 9.169 13.308 4.947 1.00 . A A . 83 PRO HB2 1 1
1 1181 1 1 83 PRO HB3 H 10.204 12.273 5.935 1.00 . A A . 83 PRO HB3 1 1
1 1182 1 1 83 PRO HD2 H 7.561 11.578 3.149 1.00 . A A . 83 PRO HD2 1 1
1 1183 1 1 83 PRO HD3 H 7.939 9.895 3.574 1.00 . A A . 83 PRO HD3 1 1
1 1184 1 1 83 PRO HG2 H 9.854 11.777 3.342 1.00 . A A . 83 PRO HG2 1 1
1 1185 1 1 83 PRO HG3 H 9.966 10.457 4.518 1.00 . A A . 83 PRO HG3 1 1
1 1186 1 1 83 PRO N N 7.294 11.095 5.194 1.00 . A A . 83 PRO N 1 1
1 1187 1 1 83 PRO O O 6.589 13.729 5.942 1.00 . A A . 83 PRO O 1 1
1 1188 1 1 84 VAL C C 7.671 14.991 9.859 1.00 . A A . 84 VAL C 1 1
1 1189 1 1 84 VAL CA C 6.972 14.606 8.552 1.00 . A A . 84 VAL CA 1 1
1 1190 1 1 84 VAL CB C 5.470 14.342 8.815 1.00 . A A . 84 VAL CB 1 1
1 1191 1 1 84 VAL CG1 C 5.279 13.189 9.790 1.00 . A A . 84 VAL CG1 1 1
1 1192 1 1 84 VAL CG2 C 4.781 15.605 9.316 1.00 . A A . 84 VAL CG2 1 1
1 1193 1 1 84 VAL H H 8.241 12.912 8.459 1.00 . A A . 84 VAL H 1 1
1 1194 1 1 84 VAL HA H 7.052 15.432 7.862 1.00 . A A . 84 VAL HA 1 1
1 1195 1 1 84 VAL HB H 5.010 14.062 7.875 1.00 . A A . 84 VAL HB 1 1
1 1196 1 1 84 VAL HG11 H 5.094 13.581 10.778 1.00 . A A . 84 VAL HG11 1 1
1 1197 1 1 84 VAL HG12 H 6.172 12.581 9.806 1.00 . A A . 84 VAL HG12 1 1
1 1198 1 1 84 VAL HG13 H 4.439 12.586 9.477 1.00 . A A . 84 VAL HG13 1 1
1 1199 1 1 84 VAL HG21 H 5.510 16.259 9.769 1.00 . A A . 84 VAL HG21 1 1
1 1200 1 1 84 VAL HG22 H 4.031 15.341 10.047 1.00 . A A . 84 VAL HG22 1 1
1 1201 1 1 84 VAL HG23 H 4.310 16.112 8.486 1.00 . A A . 84 VAL HG23 1 1
1 1202 1 1 84 VAL N N 7.612 13.449 7.932 1.00 . A A . 84 VAL N 1 1
1 1203 1 1 84 VAL O O 7.748 14.193 10.797 1.00 . A A . 84 VAL O 1 1
1 1204 1 1 85 SER C C 8.572 18.195 11.324 1.00 . A A . 85 SER C 1 1
1 1205 1 1 85 SER CA C 8.883 16.719 11.091 1.00 . A A . 85 SER CA 1 1
1 1206 1 1 85 SER CB C 10.395 16.525 10.939 1.00 . A A . 85 SER CB 1 1
1 1207 1 1 85 SER H H 8.094 16.806 9.129 1.00 . A A . 85 SER H 1 1
1 1208 1 1 85 SER HA H 8.538 16.152 11.944 1.00 . A A . 85 SER HA 1 1
1 1209 1 1 85 SER HB2 H 10.657 16.568 9.892 1.00 . A A . 85 SER HB2 1 1
1 1210 1 1 85 SER HB3 H 10.910 17.311 11.471 1.00 . A A . 85 SER HB3 1 1
1 1211 1 1 85 SER HG H 11.516 15.407 12.092 1.00 . A A . 85 SER HG 1 1
1 1212 1 1 85 SER N N 8.185 16.221 9.909 1.00 . A A . 85 SER N 1 1
1 1213 1 1 85 SER O O 8.571 18.992 10.384 1.00 . A A . 85 SER O 1 1
1 1214 1 1 85 SER OG O 10.804 15.274 11.461 1.00 . A A . 85 SER OG 1 1
1 1215 1 1 86 GLY C C 6.526 20.134 13.238 1.00 . A A . 86 GLY C 1 1
1 1216 1 1 86 GLY CA C 7.995 19.932 12.914 1.00 . A A . 86 GLY CA 1 1
1 1217 1 1 86 GLY H H 8.319 17.872 13.287 1.00 . A A . 86 GLY H 1 1
1 1218 1 1 86 GLY HA2 H 8.585 20.225 13.770 1.00 . A A . 86 GLY HA2 1 1
1 1219 1 1 86 GLY HA3 H 8.258 20.561 12.078 1.00 . A A . 86 GLY HA3 1 1
1 1220 1 1 86 GLY N N 8.306 18.552 12.581 1.00 . A A . 86 GLY N 1 1
1 1221 1 1 86 GLY O O 6.191 20.815 14.209 1.00 . A A . 86 GLY O 1 1
1 1222 1 1 87 GLY C C 3.561 20.566 11.613 1.00 . A A . 87 GLY C 1 1
1 1223 1 1 87 GLY CA C 4.222 19.662 12.636 1.00 . A A . 87 GLY CA 1 1
1 1224 1 1 87 GLY H H 5.985 19.011 11.667 1.00 . A A . 87 GLY H 1 1
1 1225 1 1 87 GLY HA2 H 3.775 18.681 12.576 1.00 . A A . 87 GLY HA2 1 1
1 1226 1 1 87 GLY HA3 H 4.048 20.065 13.622 1.00 . A A . 87 GLY HA3 1 1
1 1227 1 1 87 GLY N N 5.653 19.540 12.423 1.00 . A A . 87 GLY N 1 1
1 1228 1 1 87 GLY O O 2.798 20.049 10.770 1.00 . A A . 87 GLY O 1 1
2 1229 1 1 1 MET C C -0.541 -8.112 4.029 1.00 . A A . 1 MET C 1 1
2 1230 1 1 1 MET CA C 0.374 -9.171 3.408 1.00 . A A . 1 MET CA 1 1
2 1231 1 1 1 MET CB C -0.026 -10.575 3.891 1.00 . A A . 1 MET CB 1 1
2 1232 1 1 1 MET CE C -0.354 -12.548 7.413 1.00 . A A . 1 MET CE 1 1
2 1233 1 1 1 MET CG C 0.388 -10.881 5.324 1.00 . A A . 1 MET CG 1 1
2 1234 1 1 1 MET H1 H 2.333 -9.798 3.577 1.00 . A A . 1 MET H1 1 1
2 1235 1 1 1 MET H2 H 1.839 -8.674 4.774 1.00 . A A . 1 MET H2 1 1
2 1236 1 1 1 MET H3 H 2.148 -8.145 3.172 1.00 . A A . 1 MET H3 1 1
2 1237 1 1 1 MET HA H 0.277 -9.126 2.333 1.00 . A A . 1 MET HA 1 1
2 1238 1 1 1 MET HB2 H -1.099 -10.674 3.822 1.00 . A A . 1 MET HB2 1 1
2 1239 1 1 1 MET HB3 H 0.434 -11.307 3.243 1.00 . A A . 1 MET HB3 1 1
2 1240 1 1 1 MET HE1 H -0.383 -13.542 7.835 1.00 . A A . 1 MET HE1 1 1
2 1241 1 1 1 MET HE2 H -1.347 -12.124 7.419 1.00 . A A . 1 MET HE2 1 1
2 1242 1 1 1 MET HE3 H 0.306 -11.926 8.000 1.00 . A A . 1 MET HE3 1 1
2 1243 1 1 1 MET HG2 H 1.415 -10.577 5.462 1.00 . A A . 1 MET HG2 1 1
2 1244 1 1 1 MET HG3 H -0.246 -10.319 5.994 1.00 . A A . 1 MET HG3 1 1
2 1245 1 1 1 MET N N 1.803 -8.926 3.764 1.00 . A A . 1 MET N 1 1
2 1246 1 1 1 MET O O -1.630 -8.425 4.516 1.00 . A A . 1 MET O 1 1
2 1247 1 1 1 MET SD S 0.248 -12.633 5.728 1.00 . A A . 1 MET SD 1 1
2 1248 1 1 2 GLU C C -0.372 -4.415 4.010 1.00 . A A . 2 GLU C 1 1
2 1249 1 1 2 GLU CA C -0.858 -5.752 4.567 1.00 . A A . 2 GLU CA 1 1
2 1250 1 1 2 GLU CB C -0.761 -5.755 6.097 1.00 . A A . 2 GLU CB 1 1
2 1251 1 1 2 GLU CD C 0.890 -5.461 7.995 1.00 . A A . 2 GLU CD 1 1
2 1252 1 1 2 GLU CG C 0.637 -6.055 6.619 1.00 . A A . 2 GLU CG 1 1
2 1253 1 1 2 GLU H H 0.786 -6.673 3.608 1.00 . A A . 2 GLU H 1 1
2 1254 1 1 2 GLU HA H -1.890 -5.892 4.283 1.00 . A A . 2 GLU HA 1 1
2 1255 1 1 2 GLU HB2 H -1.057 -4.784 6.466 1.00 . A A . 2 GLU HB2 1 1
2 1256 1 1 2 GLU HB3 H -1.435 -6.500 6.490 1.00 . A A . 2 GLU HB3 1 1
2 1257 1 1 2 GLU HG2 H 0.758 -7.127 6.681 1.00 . A A . 2 GLU HG2 1 1
2 1258 1 1 2 GLU HG3 H 1.362 -5.653 5.925 1.00 . A A . 2 GLU HG3 1 1
2 1259 1 1 2 GLU N N -0.088 -6.860 4.009 1.00 . A A . 2 GLU N 1 1
2 1260 1 1 2 GLU O O 0.638 -4.359 3.306 1.00 . A A . 2 GLU O 1 1
2 1261 1 1 2 GLU OE1 O 0.530 -4.284 8.216 1.00 . A A . 2 GLU OE1 1 1
2 1262 1 1 2 GLU OE2 O 1.448 -6.175 8.852 1.00 . A A . 2 GLU OE2 1 1
2 1263 1 1 3 TRP C C -1.232 -0.954 4.878 1.00 . A A . 3 TRP C 1 1
2 1264 1 1 3 TRP CA C -0.745 -2.000 3.880 1.00 . A A . 3 TRP CA 1 1
2 1265 1 1 3 TRP CB C -1.348 -1.693 2.496 1.00 . A A . 3 TRP CB 1 1
2 1266 1 1 3 TRP CD1 C -2.603 -3.857 1.906 1.00 . A A . 3 TRP CD1 1 1
2 1267 1 1 3 TRP CD2 C -1.047 -3.261 0.411 1.00 . A A . 3 TRP CD2 1 1
2 1268 1 1 3 TRP CE2 C -1.659 -4.451 -0.028 1.00 . A A . 3 TRP CE2 1 1
2 1269 1 1 3 TRP CE3 C -0.037 -2.695 -0.372 1.00 . A A . 3 TRP CE3 1 1
2 1270 1 1 3 TRP CG C -1.664 -2.899 1.654 1.00 . A A . 3 TRP CG 1 1
2 1271 1 1 3 TRP CH2 C -0.301 -4.504 -1.961 1.00 . A A . 3 TRP CH2 1 1
2 1272 1 1 3 TRP CZ2 C -1.293 -5.082 -1.215 1.00 . A A . 3 TRP CZ2 1 1
2 1273 1 1 3 TRP CZ3 C 0.326 -3.322 -1.548 1.00 . A A . 3 TRP CZ3 1 1
2 1274 1 1 3 TRP H H -1.887 -3.458 4.905 1.00 . A A . 3 TRP H 1 1
2 1275 1 1 3 TRP HA H 0.333 -1.947 3.815 1.00 . A A . 3 TRP HA 1 1
2 1276 1 1 3 TRP HB2 H -2.266 -1.142 2.630 1.00 . A A . 3 TRP HB2 1 1
2 1277 1 1 3 TRP HB3 H -0.651 -1.078 1.945 1.00 . A A . 3 TRP HB3 1 1
2 1278 1 1 3 TRP HD1 H -3.242 -3.866 2.775 1.00 . A A . 3 TRP HD1 1 1
2 1279 1 1 3 TRP HE1 H -3.189 -5.579 0.859 1.00 . A A . 3 TRP HE1 1 1
2 1280 1 1 3 TRP HE3 H 0.459 -1.784 -0.069 1.00 . A A . 3 TRP HE3 1 1
2 1281 1 1 3 TRP HH2 H 0.015 -4.960 -2.887 1.00 . A A . 3 TRP HH2 1 1
2 1282 1 1 3 TRP HZ2 H -1.766 -5.993 -1.549 1.00 . A A . 3 TRP HZ2 1 1
2 1283 1 1 3 TRP HZ3 H 1.104 -2.899 -2.165 1.00 . A A . 3 TRP HZ3 1 1
2 1284 1 1 3 TRP N N -1.096 -3.343 4.337 1.00 . A A . 3 TRP N 1 1
2 1285 1 1 3 TRP NE1 N -2.605 -4.793 0.902 1.00 . A A . 3 TRP NE1 1 1
2 1286 1 1 3 TRP O O -2.327 -1.072 5.429 1.00 . A A . 3 TRP O 1 1
2 1287 1 1 4 LYS C C -0.400 2.502 5.425 1.00 . A A . 4 LYS C 1 1
2 1288 1 1 4 LYS CA C -0.774 1.150 6.019 1.00 . A A . 4 LYS CA 1 1
2 1289 1 1 4 LYS CB C -0.072 0.954 7.367 1.00 . A A . 4 LYS CB 1 1
2 1290 1 1 4 LYS CD C -0.118 -0.149 9.625 1.00 . A A . 4 LYS CD 1 1
2 1291 1 1 4 LYS CE C -0.829 -1.206 10.455 1.00 . A A . 4 LYS CE 1 1
2 1292 1 1 4 LYS CG C -0.930 0.240 8.400 1.00 . A A . 4 LYS CG 1 1
2 1293 1 1 4 LYS H H 0.437 0.118 4.621 1.00 . A A . 4 LYS H 1 1
2 1294 1 1 4 LYS HA H -1.843 1.119 6.170 1.00 . A A . 4 LYS HA 1 1
2 1295 1 1 4 LYS HB2 H 0.824 0.374 7.212 1.00 . A A . 4 LYS HB2 1 1
2 1296 1 1 4 LYS HB3 H 0.200 1.921 7.762 1.00 . A A . 4 LYS HB3 1 1
2 1297 1 1 4 LYS HD2 H 0.836 -0.543 9.303 1.00 . A A . 4 LYS HD2 1 1
2 1298 1 1 4 LYS HD3 H 0.041 0.728 10.234 1.00 . A A . 4 LYS HD3 1 1
2 1299 1 1 4 LYS HE2 H -1.607 -0.729 11.033 1.00 . A A . 4 LYS HE2 1 1
2 1300 1 1 4 LYS HE3 H -1.271 -1.933 9.789 1.00 . A A . 4 LYS HE3 1 1
2 1301 1 1 4 LYS HG2 H -1.729 0.898 8.706 1.00 . A A . 4 LYS HG2 1 1
2 1302 1 1 4 LYS HG3 H -1.345 -0.651 7.954 1.00 . A A . 4 LYS HG3 1 1
2 1303 1 1 4 LYS HZ1 H 0.913 -1.291 11.611 1.00 . A A . 4 LYS HZ1 1 1
2 1304 1 1 4 LYS HZ2 H 0.457 -2.780 10.945 1.00 . A A . 4 LYS HZ2 1 1
2 1305 1 1 4 LYS HZ3 H -0.388 -2.150 12.267 1.00 . A A . 4 LYS HZ3 1 1
2 1306 1 1 4 LYS N N -0.419 0.074 5.098 1.00 . A A . 4 LYS N 1 1
2 1307 1 1 4 LYS NZ N 0.103 -1.905 11.384 1.00 . A A . 4 LYS NZ 1 1
2 1308 1 1 4 LYS O O 0.529 2.597 4.625 1.00 . A A . 4 LYS O 1 1
2 1309 1 1 5 LEU C C -1.151 5.966 6.325 1.00 . A A . 5 LEU C 1 1
2 1310 1 1 5 LEU CA C -0.848 4.884 5.294 1.00 . A A . 5 LEU CA 1 1
2 1311 1 1 5 LEU CB C -1.651 5.140 4.020 1.00 . A A . 5 LEU CB 1 1
2 1312 1 1 5 LEU CD1 C -1.673 5.392 1.530 1.00 . A A . 5 LEU CD1 1 1
2 1313 1 1 5 LEU CD2 C -0.076 6.740 2.902 1.00 . A A . 5 LEU CD2 1 1
2 1314 1 1 5 LEU CG C -0.806 5.410 2.775 1.00 . A A . 5 LEU CG 1 1
2 1315 1 1 5 LEU H H -1.861 3.417 6.448 1.00 . A A . 5 LEU H 1 1
2 1316 1 1 5 LEU HA H 0.203 4.927 5.054 1.00 . A A . 5 LEU HA 1 1
2 1317 1 1 5 LEU HB2 H -2.272 4.275 3.829 1.00 . A A . 5 LEU HB2 1 1
2 1318 1 1 5 LEU HB3 H -2.292 5.993 4.185 1.00 . A A . 5 LEU HB3 1 1
2 1319 1 1 5 LEU HD11 H -2.500 6.074 1.657 1.00 . A A . 5 LEU HD11 1 1
2 1320 1 1 5 LEU HD12 H -2.050 4.393 1.370 1.00 . A A . 5 LEU HD12 1 1
2 1321 1 1 5 LEU HD13 H -1.084 5.695 0.678 1.00 . A A . 5 LEU HD13 1 1
2 1322 1 1 5 LEU HD21 H 0.756 6.630 3.581 1.00 . A A . 5 LEU HD21 1 1
2 1323 1 1 5 LEU HD22 H -0.755 7.489 3.281 1.00 . A A . 5 LEU HD22 1 1
2 1324 1 1 5 LEU HD23 H 0.289 7.043 1.932 1.00 . A A . 5 LEU HD23 1 1
2 1325 1 1 5 LEU HG H -0.065 4.630 2.677 1.00 . A A . 5 LEU HG 1 1
2 1326 1 1 5 LEU N N -1.125 3.547 5.811 1.00 . A A . 5 LEU N 1 1
2 1327 1 1 5 LEU O O -2.021 5.803 7.181 1.00 . A A . 5 LEU O 1 1
2 1328 1 1 6 PHE C C -1.752 9.102 6.678 1.00 . A A . 6 PHE C 1 1
2 1329 1 1 6 PHE CA C -0.595 8.205 7.131 1.00 . A A . 6 PHE CA 1 1
2 1330 1 1 6 PHE CB C 0.707 9.015 7.207 1.00 . A A . 6 PHE CB 1 1
2 1331 1 1 6 PHE CD1 C 0.793 8.871 9.715 1.00 . A A . 6 PHE CD1 1 1
2 1332 1 1 6 PHE CD2 C 1.401 10.929 8.675 1.00 . A A . 6 PHE CD2 1 1
2 1333 1 1 6 PHE CE1 C 1.036 9.424 10.957 1.00 . A A . 6 PHE CE1 1 1
2 1334 1 1 6 PHE CE2 C 1.645 11.487 9.914 1.00 . A A . 6 PHE CE2 1 1
2 1335 1 1 6 PHE CG C 0.972 9.617 8.560 1.00 . A A . 6 PHE CG 1 1
2 1336 1 1 6 PHE CZ C 1.463 10.733 11.058 1.00 . A A . 6 PHE CZ 1 1
2 1337 1 1 6 PHE H H 0.252 7.136 5.514 1.00 . A A . 6 PHE H 1 1
2 1338 1 1 6 PHE HA H -0.821 7.811 8.110 1.00 . A A . 6 PHE HA 1 1
2 1339 1 1 6 PHE HB2 H 1.537 8.368 6.966 1.00 . A A . 6 PHE HB2 1 1
2 1340 1 1 6 PHE HB3 H 0.664 9.819 6.486 1.00 . A A . 6 PHE HB3 1 1
2 1341 1 1 6 PHE HD1 H 0.460 7.847 9.638 1.00 . A A . 6 PHE HD1 1 1
2 1342 1 1 6 PHE HD2 H 1.544 11.520 7.781 1.00 . A A . 6 PHE HD2 1 1
2 1343 1 1 6 PHE HE1 H 0.892 8.833 11.850 1.00 . A A . 6 PHE HE1 1 1
2 1344 1 1 6 PHE HE2 H 1.980 12.512 9.990 1.00 . A A . 6 PHE HE2 1 1
2 1345 1 1 6 PHE HZ H 1.654 11.167 12.027 1.00 . A A . 6 PHE HZ 1 1
2 1346 1 1 6 PHE N N -0.421 7.075 6.223 1.00 . A A . 6 PHE N 1 1
2 1347 1 1 6 PHE O O -2.451 8.787 5.712 1.00 . A A . 6 PHE O 1 1
2 1348 1 1 7 ALA C C -2.892 11.700 5.632 1.00 . A A . 7 ALA C 1 1
2 1349 1 1 7 ALA CA C -3.015 11.166 7.060 1.00 . A A . 7 ALA CA 1 1
2 1350 1 1 7 ALA CB C -3.020 12.318 8.053 1.00 . A A . 7 ALA CB 1 1
2 1351 1 1 7 ALA H H -1.357 10.411 8.142 1.00 . A A . 7 ALA H 1 1
2 1352 1 1 7 ALA HA H -3.956 10.644 7.154 1.00 . A A . 7 ALA HA 1 1
2 1353 1 1 7 ALA HB1 H -2.056 12.805 8.045 1.00 . A A . 7 ALA HB1 1 1
2 1354 1 1 7 ALA HB2 H -3.226 11.942 9.044 1.00 . A A . 7 ALA HB2 1 1
2 1355 1 1 7 ALA HB3 H -3.784 13.029 7.773 1.00 . A A . 7 ALA HB3 1 1
2 1356 1 1 7 ALA N N -1.946 10.219 7.384 1.00 . A A . 7 ALA N 1 1
2 1357 1 1 7 ALA O O -3.870 12.193 5.072 1.00 . A A . 7 ALA O 1 1
2 1358 1 1 8 ASP C C -2.586 11.614 2.747 1.00 . A A . 8 ASP C 1 1
2 1359 1 1 8 ASP CA C -1.464 12.074 3.675 1.00 . A A . 8 ASP CA 1 1
2 1360 1 1 8 ASP CB C -0.114 11.573 3.149 1.00 . A A . 8 ASP CB 1 1
2 1361 1 1 8 ASP CG C 0.653 12.648 2.403 1.00 . A A . 8 ASP CG 1 1
2 1362 1 1 8 ASP H H -0.948 11.201 5.539 1.00 . A A . 8 ASP H 1 1
2 1363 1 1 8 ASP HA H -1.454 13.152 3.695 1.00 . A A . 8 ASP HA 1 1
2 1364 1 1 8 ASP HB2 H 0.489 11.240 3.981 1.00 . A A . 8 ASP HB2 1 1
2 1365 1 1 8 ASP HB3 H -0.282 10.744 2.477 1.00 . A A . 8 ASP HB3 1 1
2 1366 1 1 8 ASP N N -1.693 11.601 5.043 1.00 . A A . 8 ASP N 1 1
2 1367 1 1 8 ASP O O -3.084 12.383 1.926 1.00 . A A . 8 ASP O 1 1
2 1368 1 1 8 ASP OD1 O 0.093 13.223 1.445 1.00 . A A . 8 ASP OD1 1 1
2 1369 1 1 8 ASP OD2 O 1.816 12.913 2.774 1.00 . A A . 8 ASP OD2 1 1
2 1370 1 1 9 LEU C C -5.346 9.645 2.903 1.00 . A A . 9 LEU C 1 1
2 1371 1 1 9 LEU CA C -4.057 9.781 2.089 1.00 . A A . 9 LEU CA 1 1
2 1372 1 1 9 LEU CB C -3.635 8.419 1.537 1.00 . A A . 9 LEU CB 1 1
2 1373 1 1 9 LEU CD1 C -1.328 8.631 0.563 1.00 . A A . 9 LEU CD1 1 1
2 1374 1 1 9 LEU CD2 C -3.054 7.234 -0.599 1.00 . A A . 9 LEU CD2 1 1
2 1375 1 1 9 LEU CG C -2.810 8.475 0.248 1.00 . A A . 9 LEU CG 1 1
2 1376 1 1 9 LEU H H -2.550 9.795 3.576 1.00 . A A . 9 LEU H 1 1
2 1377 1 1 9 LEU HA H -4.240 10.450 1.262 1.00 . A A . 9 LEU HA 1 1
2 1378 1 1 9 LEU HB2 H -3.055 7.912 2.294 1.00 . A A . 9 LEU HB2 1 1
2 1379 1 1 9 LEU HB3 H -4.527 7.843 1.343 1.00 . A A . 9 LEU HB3 1 1
2 1380 1 1 9 LEU HD11 H -1.200 8.802 1.621 1.00 . A A . 9 LEU HD11 1 1
2 1381 1 1 9 LEU HD12 H -0.932 9.472 0.012 1.00 . A A . 9 LEU HD12 1 1
2 1382 1 1 9 LEU HD13 H -0.801 7.733 0.276 1.00 . A A . 9 LEU HD13 1 1
2 1383 1 1 9 LEU HD21 H -3.704 6.554 -0.067 1.00 . A A . 9 LEU HD21 1 1
2 1384 1 1 9 LEU HD22 H -2.113 6.746 -0.804 1.00 . A A . 9 LEU HD22 1 1
2 1385 1 1 9 LEU HD23 H -3.519 7.520 -1.530 1.00 . A A . 9 LEU HD23 1 1
2 1386 1 1 9 LEU HG H -3.117 9.336 -0.327 1.00 . A A . 9 LEU HG 1 1
2 1387 1 1 9 LEU N N -2.985 10.353 2.898 1.00 . A A . 9 LEU N 1 1
2 1388 1 1 9 LEU O O -6.444 9.754 2.356 1.00 . A A . 9 LEU O 1 1
2 1389 1 1 10 ALA C C -7.076 10.616 5.332 1.00 . A A . 10 ALA C 1 1
2 1390 1 1 10 ALA CA C -6.370 9.275 5.093 1.00 . A A . 10 ALA CA 1 1
2 1391 1 1 10 ALA CB C -5.959 8.649 6.419 1.00 . A A . 10 ALA CB 1 1
2 1392 1 1 10 ALA H H -4.309 9.342 4.595 1.00 . A A . 10 ALA H 1 1
2 1393 1 1 10 ALA HA H -7.065 8.602 4.612 1.00 . A A . 10 ALA HA 1 1
2 1394 1 1 10 ALA HB1 H -4.960 8.970 6.676 1.00 . A A . 10 ALA HB1 1 1
2 1395 1 1 10 ALA HB2 H -5.982 7.573 6.333 1.00 . A A . 10 ALA HB2 1 1
2 1396 1 1 10 ALA HB3 H -6.647 8.962 7.191 1.00 . A A . 10 ALA HB3 1 1
2 1397 1 1 10 ALA N N -5.209 9.414 4.212 1.00 . A A . 10 ALA N 1 1
2 1398 1 1 10 ALA O O -8.119 10.660 5.984 1.00 . A A . 10 ALA O 1 1
2 1399 1 1 11 GLU C C -8.475 13.103 4.285 1.00 . A A . 11 GLU C 1 1
2 1400 1 1 11 GLU CA C -7.108 13.031 4.966 1.00 . A A . 11 GLU CA 1 1
2 1401 1 1 11 GLU CB C -6.184 14.109 4.390 1.00 . A A . 11 GLU CB 1 1
2 1402 1 1 11 GLU CD C -5.340 16.463 4.762 1.00 . A A . 11 GLU CD 1 1
2 1403 1 1 11 GLU CG C -5.762 15.156 5.407 1.00 . A A . 11 GLU CG 1 1
2 1404 1 1 11 GLU H H -5.681 11.620 4.293 1.00 . A A . 11 GLU H 1 1
2 1405 1 1 11 GLU HA H -7.237 13.209 6.024 1.00 . A A . 11 GLU HA 1 1
2 1406 1 1 11 GLU HB2 H -5.294 13.636 4.001 1.00 . A A . 11 GLU HB2 1 1
2 1407 1 1 11 GLU HB3 H -6.695 14.610 3.581 1.00 . A A . 11 GLU HB3 1 1
2 1408 1 1 11 GLU HG2 H -6.592 15.352 6.069 1.00 . A A . 11 GLU HG2 1 1
2 1409 1 1 11 GLU HG3 H -4.931 14.769 5.978 1.00 . A A . 11 GLU HG3 1 1
2 1410 1 1 11 GLU N N -6.513 11.706 4.804 1.00 . A A . 11 GLU N 1 1
2 1411 1 1 11 GLU O O -9.391 13.755 4.784 1.00 . A A . 11 GLU O 1 1
2 1412 1 1 11 GLU OE1 O -6.164 17.064 4.039 1.00 . A A . 11 GLU OE1 1 1
2 1413 1 1 11 GLU OE2 O -4.187 16.886 4.982 1.00 . A A . 11 GLU OE2 1 1
2 1414 1 1 12 VAL C C -10.686 11.176 2.685 1.00 . A A . 12 VAL C 1 1
2 1415 1 1 12 VAL CA C -9.852 12.423 2.387 1.00 . A A . 12 VAL CA 1 1
2 1416 1 1 12 VAL CB C -9.598 12.497 0.865 1.00 . A A . 12 VAL CB 1 1
2 1417 1 1 12 VAL CG1 C -10.900 12.741 0.115 1.00 . A A . 12 VAL CG1 1 1
2 1418 1 1 12 VAL CG2 C -8.574 13.579 0.540 1.00 . A A . 12 VAL CG2 1 1
2 1419 1 1 12 VAL H H -7.832 11.933 2.790 1.00 . A A . 12 VAL H 1 1
2 1420 1 1 12 VAL HA H -10.418 13.297 2.674 1.00 . A A . 12 VAL HA 1 1
2 1421 1 1 12 VAL HB H -9.198 11.547 0.542 1.00 . A A . 12 VAL HB 1 1
2 1422 1 1 12 VAL HG11 H -11.736 12.526 0.764 1.00 . A A . 12 VAL HG11 1 1
2 1423 1 1 12 VAL HG12 H -10.941 12.097 -0.750 1.00 . A A . 12 VAL HG12 1 1
2 1424 1 1 12 VAL HG13 H -10.947 13.773 -0.201 1.00 . A A . 12 VAL HG13 1 1
2 1425 1 1 12 VAL HG21 H -8.593 14.336 1.309 1.00 . A A . 12 VAL HG21 1 1
2 1426 1 1 12 VAL HG22 H -8.814 14.026 -0.413 1.00 . A A . 12 VAL HG22 1 1
2 1427 1 1 12 VAL HG23 H -7.590 13.138 0.493 1.00 . A A . 12 VAL HG23 1 1
2 1428 1 1 12 VAL N N -8.600 12.431 3.139 1.00 . A A . 12 VAL N 1 1
2 1429 1 1 12 VAL O O -11.894 11.271 2.902 1.00 . A A . 12 VAL O 1 1
2 1430 1 1 13 ALA C C -10.983 8.529 4.429 1.00 . A A . 13 ALA C 1 1
2 1431 1 1 13 ALA CA C -10.741 8.749 2.938 1.00 . A A . 13 ALA CA 1 1
2 1432 1 1 13 ALA CB C -9.957 7.581 2.353 1.00 . A A . 13 ALA CB 1 1
2 1433 1 1 13 ALA H H -9.080 9.990 2.493 1.00 . A A . 13 ALA H 1 1
2 1434 1 1 13 ALA HA H -11.696 8.794 2.434 1.00 . A A . 13 ALA HA 1 1
2 1435 1 1 13 ALA HB1 H -8.906 7.823 2.335 1.00 . A A . 13 ALA HB1 1 1
2 1436 1 1 13 ALA HB2 H -10.300 7.386 1.348 1.00 . A A . 13 ALA HB2 1 1
2 1437 1 1 13 ALA HB3 H -10.113 6.702 2.962 1.00 . A A . 13 ALA HB3 1 1
2 1438 1 1 13 ALA N N -10.043 10.008 2.681 1.00 . A A . 13 ALA N 1 1
2 1439 1 1 13 ALA O O -12.076 8.130 4.835 1.00 . A A . 13 ALA O 1 1
2 1440 1 1 14 GLY C C -9.152 7.480 7.174 1.00 . A A . 14 GLY C 1 1
2 1441 1 1 14 GLY CA C -10.064 8.585 6.673 1.00 . A A . 14 GLY CA 1 1
2 1442 1 1 14 GLY H H -9.107 9.081 4.853 1.00 . A A . 14 GLY H 1 1
2 1443 1 1 14 GLY HA2 H -9.804 9.508 7.170 1.00 . A A . 14 GLY HA2 1 1
2 1444 1 1 14 GLY HA3 H -11.086 8.332 6.917 1.00 . A A . 14 GLY HA3 1 1
2 1445 1 1 14 GLY N N -9.954 8.776 5.236 1.00 . A A . 14 GLY N 1 1
2 1446 1 1 14 GLY O O -8.693 7.516 8.316 1.00 . A A . 14 GLY O 1 1
2 1447 1 1 15 SER C C -7.647 4.563 5.422 1.00 . A A . 15 SER C 1 1
2 1448 1 1 15 SER CA C -8.026 5.369 6.662 1.00 . A A . 15 SER CA 1 1
2 1449 1 1 15 SER CB C -8.720 4.459 7.679 1.00 . A A . 15 SER CB 1 1
2 1450 1 1 15 SER H H -9.286 6.528 5.413 1.00 . A A . 15 SER H 1 1
2 1451 1 1 15 SER HA H -7.127 5.769 7.105 1.00 . A A . 15 SER HA 1 1
2 1452 1 1 15 SER HB2 H -9.345 5.055 8.327 1.00 . A A . 15 SER HB2 1 1
2 1453 1 1 15 SER HB3 H -9.330 3.737 7.155 1.00 . A A . 15 SER HB3 1 1
2 1454 1 1 15 SER HG H -7.467 4.337 9.183 1.00 . A A . 15 SER HG 1 1
2 1455 1 1 15 SER N N -8.889 6.495 6.311 1.00 . A A . 15 SER N 1 1
2 1456 1 1 15 SER O O -8.511 3.984 4.760 1.00 . A A . 15 SER O 1 1
2 1457 1 1 15 SER OG O -7.771 3.766 8.473 1.00 . A A . 15 SER OG 1 1
2 1458 1 1 16 ARG C C -5.116 2.514 4.391 1.00 . A A . 16 ARG C 1 1
2 1459 1 1 16 ARG CA C -5.857 3.782 3.956 1.00 . A A . 16 ARG CA 1 1
2 1460 1 1 16 ARG CB C -4.937 4.669 3.106 1.00 . A A . 16 ARG CB 1 1
2 1461 1 1 16 ARG CD C -6.070 4.142 0.922 1.00 . A A . 16 ARG CD 1 1
2 1462 1 1 16 ARG CG C -5.613 5.241 1.869 1.00 . A A . 16 ARG CG 1 1
2 1463 1 1 16 ARG CZ C -8.192 3.110 0.181 1.00 . A A . 16 ARG CZ 1 1
2 1464 1 1 16 ARG H H -5.710 5.004 5.682 1.00 . A A . 16 ARG H 1 1
2 1465 1 1 16 ARG HA H -6.711 3.494 3.363 1.00 . A A . 16 ARG HA 1 1
2 1466 1 1 16 ARG HB2 H -4.589 5.493 3.712 1.00 . A A . 16 ARG HB2 1 1
2 1467 1 1 16 ARG HB3 H -4.087 4.087 2.786 1.00 . A A . 16 ARG HB3 1 1
2 1468 1 1 16 ARG HD2 H -5.836 4.438 -0.090 1.00 . A A . 16 ARG HD2 1 1
2 1469 1 1 16 ARG HD3 H -5.539 3.233 1.162 1.00 . A A . 16 ARG HD3 1 1
2 1470 1 1 16 ARG HE H -7.993 4.329 1.754 1.00 . A A . 16 ARG HE 1 1
2 1471 1 1 16 ARG HG2 H -6.473 5.819 2.176 1.00 . A A . 16 ARG HG2 1 1
2 1472 1 1 16 ARG HG3 H -4.913 5.881 1.354 1.00 . A A . 16 ARG HG3 1 1
2 1473 1 1 16 ARG HH11 H -6.593 2.615 -0.960 1.00 . A A . 16 ARG HH11 1 1
2 1474 1 1 16 ARG HH12 H -8.098 1.913 -1.450 1.00 . A A . 16 ARG HH12 1 1
2 1475 1 1 16 ARG HH21 H -9.971 3.397 1.106 1.00 . A A . 16 ARG HH21 1 1
2 1476 1 1 16 ARG HH22 H -10.014 2.356 -0.279 1.00 . A A . 16 ARG HH22 1 1
2 1477 1 1 16 ARG N N -6.350 4.526 5.115 1.00 . A A . 16 ARG N 1 1
2 1478 1 1 16 ARG NE N -7.509 3.891 1.022 1.00 . A A . 16 ARG NE 1 1
2 1479 1 1 16 ARG NH1 N -7.576 2.496 -0.826 1.00 . A A . 16 ARG NH1 1 1
2 1480 1 1 16 ARG NH2 N -9.500 2.940 0.349 1.00 . A A . 16 ARG NH2 1 1
2 1481 1 1 16 ARG O O -4.212 2.042 3.695 1.00 . A A . 16 ARG O 1 1
2 1482 1 1 17 THR C C -5.701 -0.485 5.645 1.00 . A A . 17 THR C 1 1
2 1483 1 1 17 THR CA C -4.888 0.743 6.055 1.00 . A A . 17 THR CA 1 1
2 1484 1 1 17 THR CB C -4.745 0.809 7.585 1.00 . A A . 17 THR CB 1 1
2 1485 1 1 17 THR CG2 C -4.226 2.141 8.088 1.00 . A A . 17 THR CG2 1 1
2 1486 1 1 17 THR H H -6.239 2.372 6.045 1.00 . A A . 17 THR H 1 1
2 1487 1 1 17 THR HA H -3.904 0.670 5.617 1.00 . A A . 17 THR HA 1 1
2 1488 1 1 17 THR HB H -4.047 0.048 7.900 1.00 . A A . 17 THR HB 1 1
2 1489 1 1 17 THR HG1 H -6.684 1.048 7.789 1.00 . A A . 17 THR HG1 1 1
2 1490 1 1 17 THR HG21 H -4.032 2.790 7.247 1.00 . A A . 17 THR HG21 1 1
2 1491 1 1 17 THR HG22 H -3.314 1.985 8.642 1.00 . A A . 17 THR HG22 1 1
2 1492 1 1 17 THR HG23 H -4.965 2.595 8.730 1.00 . A A . 17 THR HG23 1 1
2 1493 1 1 17 THR N N -5.510 1.959 5.538 1.00 . A A . 17 THR N 1 1
2 1494 1 1 17 THR O O -6.845 -0.653 6.070 1.00 . A A . 17 THR O 1 1
2 1495 1 1 17 THR OG1 O -5.983 0.565 8.234 1.00 . A A . 17 THR OG1 1 1
2 1496 1 1 18 VAL C C -4.977 -3.794 4.663 1.00 . A A . 18 VAL C 1 1
2 1497 1 1 18 VAL CA C -5.783 -2.537 4.327 1.00 . A A . 18 VAL CA 1 1
2 1498 1 1 18 VAL CB C -6.022 -2.473 2.800 1.00 . A A . 18 VAL CB 1 1
2 1499 1 1 18 VAL CG1 C -7.057 -3.503 2.368 1.00 . A A . 18 VAL CG1 1 1
2 1500 1 1 18 VAL CG2 C -6.452 -1.072 2.379 1.00 . A A . 18 VAL CG2 1 1
2 1501 1 1 18 VAL H H -4.199 -1.139 4.492 1.00 . A A . 18 VAL H 1 1
2 1502 1 1 18 VAL HA H -6.745 -2.597 4.817 1.00 . A A . 18 VAL HA 1 1
2 1503 1 1 18 VAL HB H -5.091 -2.703 2.301 1.00 . A A . 18 VAL HB 1 1
2 1504 1 1 18 VAL HG11 H -7.843 -3.557 3.108 1.00 . A A . 18 VAL HG11 1 1
2 1505 1 1 18 VAL HG12 H -6.586 -4.471 2.274 1.00 . A A . 18 VAL HG12 1 1
2 1506 1 1 18 VAL HG13 H -7.479 -3.214 1.417 1.00 . A A . 18 VAL HG13 1 1
2 1507 1 1 18 VAL HG21 H -7.159 -1.141 1.566 1.00 . A A . 18 VAL HG21 1 1
2 1508 1 1 18 VAL HG22 H -5.588 -0.511 2.058 1.00 . A A . 18 VAL HG22 1 1
2 1509 1 1 18 VAL HG23 H -6.916 -0.571 3.216 1.00 . A A . 18 VAL HG23 1 1
2 1510 1 1 18 VAL N N -5.108 -1.332 4.806 1.00 . A A . 18 VAL N 1 1
2 1511 1 1 18 VAL O O -3.783 -3.718 4.952 1.00 . A A . 18 VAL O 1 1
2 1512 1 1 19 ARG C C -5.217 -7.227 3.787 1.00 . A A . 19 ARG C 1 1
2 1513 1 1 19 ARG CA C -4.988 -6.228 4.920 1.00 . A A . 19 ARG CA 1 1
2 1514 1 1 19 ARG CB C -5.509 -6.809 6.240 1.00 . A A . 19 ARG CB 1 1
2 1515 1 1 19 ARG CD C -7.602 -8.119 6.745 1.00 . A A . 19 ARG CD 1 1
2 1516 1 1 19 ARG CG C -7.025 -6.760 6.377 1.00 . A A . 19 ARG CG 1 1
2 1517 1 1 19 ARG CZ C -8.220 -7.909 9.128 1.00 . A A . 19 ARG CZ 1 1
2 1518 1 1 19 ARG H H -6.591 -4.949 4.388 1.00 . A A . 19 ARG H 1 1
2 1519 1 1 19 ARG HA H -3.927 -6.045 5.012 1.00 . A A . 19 ARG HA 1 1
2 1520 1 1 19 ARG HB2 H -5.195 -7.840 6.313 1.00 . A A . 19 ARG HB2 1 1
2 1521 1 1 19 ARG HB3 H -5.077 -6.253 7.058 1.00 . A A . 19 ARG HB3 1 1
2 1522 1 1 19 ARG HD2 H -8.098 -8.533 5.880 1.00 . A A . 19 ARG HD2 1 1
2 1523 1 1 19 ARG HD3 H -6.795 -8.772 7.042 1.00 . A A . 19 ARG HD3 1 1
2 1524 1 1 19 ARG HE H -9.516 -8.045 7.610 1.00 . A A . 19 ARG HE 1 1
2 1525 1 1 19 ARG HG2 H -7.282 -6.051 7.150 1.00 . A A . 19 ARG HG2 1 1
2 1526 1 1 19 ARG HG3 H -7.452 -6.441 5.438 1.00 . A A . 19 ARG HG3 1 1
2 1527 1 1 19 ARG HH11 H -6.222 -7.935 8.789 1.00 . A A . 19 ARG HH11 1 1
2 1528 1 1 19 ARG HH12 H -6.689 -7.792 10.450 1.00 . A A . 19 ARG HH12 1 1
2 1529 1 1 19 ARG HH21 H -10.128 -7.843 9.798 1.00 . A A . 19 ARG HH21 1 1
2 1530 1 1 19 ARG HH22 H -8.909 -7.739 11.023 1.00 . A A . 19 ARG HH22 1 1
2 1531 1 1 19 ARG N N -5.639 -4.952 4.625 1.00 . A A . 19 ARG N 1 1
2 1532 1 1 19 ARG NE N -8.563 -8.023 7.843 1.00 . A A . 19 ARG NE 1 1
2 1533 1 1 19 ARG NH1 N -6.939 -7.875 9.484 1.00 . A A . 19 ARG NH1 1 1
2 1534 1 1 19 ARG NH2 N -9.163 -7.823 10.059 1.00 . A A . 19 ARG NH2 1 1
2 1535 1 1 19 ARG O O -6.220 -7.148 3.076 1.00 . A A . 19 ARG O 1 1
2 1536 1 1 20 VAL C C -4.856 -10.509 3.160 1.00 . A A . 20 VAL C 1 1
2 1537 1 1 20 VAL CA C -4.393 -9.177 2.578 1.00 . A A . 20 VAL CA 1 1
2 1538 1 1 20 VAL CB C -3.050 -9.386 1.850 1.00 . A A . 20 VAL CB 1 1
2 1539 1 1 20 VAL CG1 C -3.231 -10.275 0.625 1.00 . A A . 20 VAL CG1 1 1
2 1540 1 1 20 VAL CG2 C -2.439 -8.048 1.459 1.00 . A A . 20 VAL CG2 1 1
2 1541 1 1 20 VAL H H -3.508 -8.177 4.223 1.00 . A A . 20 VAL H 1 1
2 1542 1 1 20 VAL HA H -5.121 -8.836 1.857 1.00 . A A . 20 VAL HA 1 1
2 1543 1 1 20 VAL HB H -2.372 -9.882 2.528 1.00 . A A . 20 VAL HB 1 1
2 1544 1 1 20 VAL HG11 H -2.544 -9.966 -0.148 1.00 . A A . 20 VAL HG11 1 1
2 1545 1 1 20 VAL HG12 H -4.244 -10.189 0.262 1.00 . A A . 20 VAL HG12 1 1
2 1546 1 1 20 VAL HG13 H -3.031 -11.302 0.895 1.00 . A A . 20 VAL HG13 1 1
2 1547 1 1 20 VAL HG21 H -1.382 -8.176 1.285 1.00 . A A . 20 VAL HG21 1 1
2 1548 1 1 20 VAL HG22 H -2.588 -7.337 2.258 1.00 . A A . 20 VAL HG22 1 1
2 1549 1 1 20 VAL HG23 H -2.912 -7.686 0.559 1.00 . A A . 20 VAL HG23 1 1
2 1550 1 1 20 VAL N N -4.286 -8.164 3.624 1.00 . A A . 20 VAL N 1 1
2 1551 1 1 20 VAL O O -4.200 -11.078 4.032 1.00 . A A . 20 VAL O 1 1
2 1552 1 1 21 ASP C C -6.714 -13.242 1.982 1.00 . A A . 21 ASP C 1 1
2 1553 1 1 21 ASP CA C -6.560 -12.256 3.136 1.00 . A A . 21 ASP CA 1 1
2 1554 1 1 21 ASP CB C -7.920 -11.999 3.788 1.00 . A A . 21 ASP CB 1 1
2 1555 1 1 21 ASP CG C -7.833 -11.831 5.295 1.00 . A A . 21 ASP CG 1 1
2 1556 1 1 21 ASP H H -6.471 -10.490 1.979 1.00 . A A . 21 ASP H 1 1
2 1557 1 1 21 ASP HA H -5.890 -12.673 3.868 1.00 . A A . 21 ASP HA 1 1
2 1558 1 1 21 ASP HB2 H -8.343 -11.099 3.371 1.00 . A A . 21 ASP HB2 1 1
2 1559 1 1 21 ASP HB3 H -8.575 -12.829 3.574 1.00 . A A . 21 ASP HB3 1 1
2 1560 1 1 21 ASP N N -5.994 -10.995 2.670 1.00 . A A . 21 ASP N 1 1
2 1561 1 1 21 ASP O O -6.289 -14.397 2.076 1.00 . A A . 21 ASP O 1 1
2 1562 1 1 21 ASP OD1 O -6.813 -11.296 5.781 1.00 . A A . 21 ASP OD1 1 1
2 1563 1 1 21 ASP OD2 O -8.790 -12.229 5.990 1.00 . A A . 21 ASP OD2 1 1
2 1564 1 1 22 VAL C C -6.671 -13.146 -1.448 1.00 . A A . 22 VAL C 1 1
2 1565 1 1 22 VAL CA C -7.553 -13.599 -0.287 1.00 . A A . 22 VAL CA 1 1
2 1566 1 1 22 VAL CB C -9.029 -13.547 -0.745 1.00 . A A . 22 VAL CB 1 1
2 1567 1 1 22 VAL CG1 C -9.284 -14.558 -1.858 1.00 . A A . 22 VAL CG1 1 1
2 1568 1 1 22 VAL CG2 C -9.968 -13.782 0.431 1.00 . A A . 22 VAL CG2 1 1
2 1569 1 1 22 VAL H H -7.641 -11.847 0.899 1.00 . A A . 22 VAL H 1 1
2 1570 1 1 22 VAL HA H -7.311 -14.621 -0.035 1.00 . A A . 22 VAL HA 1 1
2 1571 1 1 22 VAL HB H -9.224 -12.560 -1.140 1.00 . A A . 22 VAL HB 1 1
2 1572 1 1 22 VAL HG11 H -10.344 -14.747 -1.937 1.00 . A A . 22 VAL HG11 1 1
2 1573 1 1 22 VAL HG12 H -8.770 -15.482 -1.634 1.00 . A A . 22 VAL HG12 1 1
2 1574 1 1 22 VAL HG13 H -8.920 -14.163 -2.796 1.00 . A A . 22 VAL HG13 1 1
2 1575 1 1 22 VAL HG21 H -10.853 -14.299 0.088 1.00 . A A . 22 VAL HG21 1 1
2 1576 1 1 22 VAL HG22 H -10.251 -12.832 0.861 1.00 . A A . 22 VAL HG22 1 1
2 1577 1 1 22 VAL HG23 H -9.469 -14.380 1.178 1.00 . A A . 22 VAL HG23 1 1
2 1578 1 1 22 VAL N N -7.329 -12.774 0.899 1.00 . A A . 22 VAL N 1 1
2 1579 1 1 22 VAL O O -6.580 -11.953 -1.737 1.00 . A A . 22 VAL O 1 1
2 1580 1 1 23 ASP C C -5.739 -14.404 -4.548 1.00 . A A . 23 ASP C 1 1
2 1581 1 1 23 ASP CA C -5.177 -13.798 -3.263 1.00 . A A . 23 ASP CA 1 1
2 1582 1 1 23 ASP CB C -3.745 -14.305 -3.034 1.00 . A A . 23 ASP CB 1 1
2 1583 1 1 23 ASP CG C -3.683 -15.712 -2.463 1.00 . A A . 23 ASP CG 1 1
2 1584 1 1 23 ASP H H -6.159 -15.040 -1.849 1.00 . A A . 23 ASP H 1 1
2 1585 1 1 23 ASP HA H -5.153 -12.723 -3.375 1.00 . A A . 23 ASP HA 1 1
2 1586 1 1 23 ASP HB2 H -3.218 -14.302 -3.976 1.00 . A A . 23 ASP HB2 1 1
2 1587 1 1 23 ASP HB3 H -3.241 -13.638 -2.350 1.00 . A A . 23 ASP HB3 1 1
2 1588 1 1 23 ASP N N -6.038 -14.104 -2.120 1.00 . A A . 23 ASP N 1 1
2 1589 1 1 23 ASP O O -6.438 -15.419 -4.513 1.00 . A A . 23 ASP O 1 1
2 1590 1 1 23 ASP OD1 O -4.631 -16.496 -2.681 1.00 . A A . 23 ASP OD1 1 1
2 1591 1 1 23 ASP OD2 O -2.678 -16.031 -1.796 1.00 . A A . 23 ASP OD2 1 1
2 1592 1 1 24 GLY C C -5.867 -13.206 -8.047 1.00 . A A . 24 GLY C 1 1
2 1593 1 1 24 GLY CA C -5.900 -14.264 -6.963 1.00 . A A . 24 GLY CA 1 1
2 1594 1 1 24 GLY H H -4.861 -12.973 -5.643 1.00 . A A . 24 GLY H 1 1
2 1595 1 1 24 GLY HA2 H -5.282 -15.095 -7.270 1.00 . A A . 24 GLY HA2 1 1
2 1596 1 1 24 GLY HA3 H -6.917 -14.612 -6.847 1.00 . A A . 24 GLY HA3 1 1
2 1597 1 1 24 GLY N N -5.424 -13.776 -5.680 1.00 . A A . 24 GLY N 1 1
2 1598 1 1 24 GLY O O -4.934 -13.165 -8.850 1.00 . A A . 24 GLY O 1 1
2 1599 1 1 25 ASP C C -6.142 -10.078 -8.661 1.00 . A A . 25 ASP C 1 1
2 1600 1 1 25 ASP CA C -6.971 -11.291 -9.075 1.00 . A A . 25 ASP CA 1 1
2 1601 1 1 25 ASP CB C -8.431 -10.873 -9.302 1.00 . A A . 25 ASP CB 1 1
2 1602 1 1 25 ASP CG C -9.324 -12.030 -9.720 1.00 . A A . 25 ASP CG 1 1
2 1603 1 1 25 ASP H H -7.603 -12.437 -7.408 1.00 . A A . 25 ASP H 1 1
2 1604 1 1 25 ASP HA H -6.573 -11.680 -9.999 1.00 . A A . 25 ASP HA 1 1
2 1605 1 1 25 ASP HB2 H -8.824 -10.457 -8.387 1.00 . A A . 25 ASP HB2 1 1
2 1606 1 1 25 ASP HB3 H -8.464 -10.122 -10.076 1.00 . A A . 25 ASP HB3 1 1
2 1607 1 1 25 ASP N N -6.888 -12.352 -8.074 1.00 . A A . 25 ASP N 1 1
2 1608 1 1 25 ASP O O -5.389 -9.528 -9.465 1.00 . A A . 25 ASP O 1 1
2 1609 1 1 25 ASP OD1 O -8.887 -12.854 -10.552 1.00 . A A . 25 ASP OD1 1 1
2 1610 1 1 25 ASP OD2 O -10.465 -12.108 -9.217 1.00 . A A . 25 ASP OD2 1 1
2 1611 1 1 26 ALA C C -4.050 -8.754 -6.906 1.00 . A A . 26 ALA C 1 1
2 1612 1 1 26 ALA CA C -5.559 -8.511 -6.883 1.00 . A A . 26 ALA CA 1 1
2 1613 1 1 26 ALA CB C -6.027 -8.180 -5.472 1.00 . A A . 26 ALA CB 1 1
2 1614 1 1 26 ALA H H -6.909 -10.143 -6.812 1.00 . A A . 26 ALA H 1 1
2 1615 1 1 26 ALA HA H -5.784 -7.666 -7.517 1.00 . A A . 26 ALA HA 1 1
2 1616 1 1 26 ALA HB1 H -5.197 -7.797 -4.896 1.00 . A A . 26 ALA HB1 1 1
2 1617 1 1 26 ALA HB2 H -6.410 -9.074 -5.000 1.00 . A A . 26 ALA HB2 1 1
2 1618 1 1 26 ALA HB3 H -6.807 -7.435 -5.517 1.00 . A A . 26 ALA HB3 1 1
2 1619 1 1 26 ALA N N -6.290 -9.663 -7.402 1.00 . A A . 26 ALA N 1 1
2 1620 1 1 26 ALA O O -3.546 -9.646 -6.220 1.00 . A A . 26 ALA O 1 1
2 1621 1 1 27 THR C C -1.179 -7.329 -6.689 1.00 . A A . 27 THR C 1 1
2 1622 1 1 27 THR CA C -1.884 -8.079 -7.818 1.00 . A A . 27 THR CA 1 1
2 1623 1 1 27 THR CB C -1.405 -7.559 -9.181 1.00 . A A . 27 THR CB 1 1
2 1624 1 1 27 THR CG2 C -0.423 -8.489 -9.859 1.00 . A A . 27 THR CG2 1 1
2 1625 1 1 27 THR H H -3.798 -7.262 -8.221 1.00 . A A . 27 THR H 1 1
2 1626 1 1 27 THR HA H -1.634 -9.125 -7.741 1.00 . A A . 27 THR HA 1 1
2 1627 1 1 27 THR HB H -0.911 -6.610 -9.038 1.00 . A A . 27 THR HB 1 1
2 1628 1 1 27 THR HG1 H -2.953 -8.197 -10.207 1.00 . A A . 27 THR HG1 1 1
2 1629 1 1 27 THR HG21 H 0.210 -8.951 -9.114 1.00 . A A . 27 THR HG21 1 1
2 1630 1 1 27 THR HG22 H 0.188 -7.926 -10.549 1.00 . A A . 27 THR HG22 1 1
2 1631 1 1 27 THR HG23 H -0.963 -9.254 -10.397 1.00 . A A . 27 THR HG23 1 1
2 1632 1 1 27 THR N N -3.337 -7.954 -7.701 1.00 . A A . 27 THR N 1 1
2 1633 1 1 27 THR O O -1.815 -6.612 -5.915 1.00 . A A . 27 THR O 1 1
2 1634 1 1 27 THR OG1 O -2.493 -7.364 -10.071 1.00 . A A . 27 THR OG1 1 1
2 1635 1 1 28 VAL C C 1.134 -5.362 -5.926 1.00 . A A . 28 VAL C 1 1
2 1636 1 1 28 VAL CA C 0.929 -6.829 -5.577 1.00 . A A . 28 VAL CA 1 1
2 1637 1 1 28 VAL CB C 2.305 -7.501 -5.388 1.00 . A A . 28 VAL CB 1 1
2 1638 1 1 28 VAL CG1 C 3.052 -6.870 -4.224 1.00 . A A . 28 VAL CG1 1 1
2 1639 1 1 28 VAL CG2 C 2.153 -9.000 -5.181 1.00 . A A . 28 VAL CG2 1 1
2 1640 1 1 28 VAL H H 0.594 -8.065 -7.256 1.00 . A A . 28 VAL H 1 1
2 1641 1 1 28 VAL HA H 0.386 -6.895 -4.646 1.00 . A A . 28 VAL HA 1 1
2 1642 1 1 28 VAL HB H 2.886 -7.342 -6.286 1.00 . A A . 28 VAL HB 1 1
2 1643 1 1 28 VAL HG11 H 3.712 -6.100 -4.596 1.00 . A A . 28 VAL HG11 1 1
2 1644 1 1 28 VAL HG12 H 3.632 -7.626 -3.716 1.00 . A A . 28 VAL HG12 1 1
2 1645 1 1 28 VAL HG13 H 2.344 -6.434 -3.536 1.00 . A A . 28 VAL HG13 1 1
2 1646 1 1 28 VAL HG21 H 2.274 -9.507 -6.125 1.00 . A A . 28 VAL HG21 1 1
2 1647 1 1 28 VAL HG22 H 1.171 -9.212 -4.783 1.00 . A A . 28 VAL HG22 1 1
2 1648 1 1 28 VAL HG23 H 2.904 -9.348 -4.486 1.00 . A A . 28 VAL HG23 1 1
2 1649 1 1 28 VAL N N 0.140 -7.493 -6.606 1.00 . A A . 28 VAL N 1 1
2 1650 1 1 28 VAL O O 1.150 -4.501 -5.047 1.00 . A A . 28 VAL O 1 1
2 1651 1 1 29 GLY C C 0.163 -3.029 -7.977 1.00 . A A . 29 GLY C 1 1
2 1652 1 1 29 GLY CA C 1.474 -3.726 -7.668 1.00 . A A . 29 GLY CA 1 1
2 1653 1 1 29 GLY H H 1.253 -5.815 -7.875 1.00 . A A . 29 GLY H 1 1
2 1654 1 1 29 GLY HA2 H 1.989 -3.184 -6.894 1.00 . A A . 29 GLY HA2 1 1
2 1655 1 1 29 GLY HA3 H 2.085 -3.733 -8.558 1.00 . A A . 29 GLY HA3 1 1
2 1656 1 1 29 GLY N N 1.281 -5.086 -7.220 1.00 . A A . 29 GLY N 1 1
2 1657 1 1 29 GLY O O 0.039 -1.819 -7.783 1.00 . A A . 29 GLY O 1 1
2 1658 1 1 30 ASP C C -2.756 -2.556 -7.569 1.00 . A A . 30 ASP C 1 1
2 1659 1 1 30 ASP CA C -2.138 -3.254 -8.782 1.00 . A A . 30 ASP CA 1 1
2 1660 1 1 30 ASP CB C -3.061 -4.370 -9.280 1.00 . A A . 30 ASP CB 1 1
2 1661 1 1 30 ASP CG C -4.434 -3.861 -9.680 1.00 . A A . 30 ASP CG 1 1
2 1662 1 1 30 ASP H H -0.660 -4.761 -8.575 1.00 . A A . 30 ASP H 1 1
2 1663 1 1 30 ASP HA H -2.005 -2.528 -9.570 1.00 . A A . 30 ASP HA 1 1
2 1664 1 1 30 ASP HB2 H -2.611 -4.841 -10.142 1.00 . A A . 30 ASP HB2 1 1
2 1665 1 1 30 ASP HB3 H -3.180 -5.105 -8.497 1.00 . A A . 30 ASP HB3 1 1
2 1666 1 1 30 ASP N N -0.822 -3.799 -8.452 1.00 . A A . 30 ASP N 1 1
2 1667 1 1 30 ASP O O -3.322 -1.468 -7.689 1.00 . A A . 30 ASP O 1 1
2 1668 1 1 30 ASP OD1 O -4.517 -3.068 -10.640 1.00 . A A . 30 ASP OD1 1 1
2 1669 1 1 30 ASP OD2 O -5.425 -4.258 -9.032 1.00 . A A . 30 ASP OD2 1 1
2 1670 1 1 31 ALA C C -2.175 -1.633 -4.540 1.00 . A A . 31 ALA C 1 1
2 1671 1 1 31 ALA CA C -3.163 -2.617 -5.162 1.00 . A A . 31 ALA CA 1 1
2 1672 1 1 31 ALA CB C -3.503 -3.724 -4.173 1.00 . A A . 31 ALA CB 1 1
2 1673 1 1 31 ALA H H -2.162 -4.043 -6.367 1.00 . A A . 31 ALA H 1 1
2 1674 1 1 31 ALA HA H -4.074 -2.086 -5.400 1.00 . A A . 31 ALA HA 1 1
2 1675 1 1 31 ALA HB1 H -3.660 -3.296 -3.194 1.00 . A A . 31 ALA HB1 1 1
2 1676 1 1 31 ALA HB2 H -2.689 -4.431 -4.129 1.00 . A A . 31 ALA HB2 1 1
2 1677 1 1 31 ALA HB3 H -4.404 -4.230 -4.492 1.00 . A A . 31 ALA HB3 1 1
2 1678 1 1 31 ALA N N -2.631 -3.183 -6.400 1.00 . A A . 31 ALA N 1 1
2 1679 1 1 31 ALA O O -2.578 -0.702 -3.842 1.00 . A A . 31 ALA O 1 1
2 1680 1 1 32 LEU C C -0.018 0.459 -4.799 1.00 . A A . 32 LEU C 1 1
2 1681 1 1 32 LEU CA C 0.153 -0.959 -4.267 1.00 . A A . 32 LEU CA 1 1
2 1682 1 1 32 LEU CB C 1.547 -1.482 -4.620 1.00 . A A . 32 LEU CB 1 1
2 1683 1 1 32 LEU CD1 C 3.301 -1.404 -2.829 1.00 . A A . 32 LEU CD1 1 1
2 1684 1 1 32 LEU CD2 C 3.777 -0.419 -5.083 1.00 . A A . 32 LEU CD2 1 1
2 1685 1 1 32 LEU CG C 2.709 -0.678 -4.027 1.00 . A A . 32 LEU CG 1 1
2 1686 1 1 32 LEU H H -0.620 -2.595 -5.366 1.00 . A A . 32 LEU H 1 1
2 1687 1 1 32 LEU HA H 0.049 -0.940 -3.192 1.00 . A A . 32 LEU HA 1 1
2 1688 1 1 32 LEU HB2 H 1.625 -2.500 -4.269 1.00 . A A . 32 LEU HB2 1 1
2 1689 1 1 32 LEU HB3 H 1.647 -1.480 -5.695 1.00 . A A . 32 LEU HB3 1 1
2 1690 1 1 32 LEU HD11 H 4.159 -0.859 -2.463 1.00 . A A . 32 LEU HD11 1 1
2 1691 1 1 32 LEU HD12 H 3.605 -2.397 -3.123 1.00 . A A . 32 LEU HD12 1 1
2 1692 1 1 32 LEU HD13 H 2.558 -1.471 -2.048 1.00 . A A . 32 LEU HD13 1 1
2 1693 1 1 32 LEU HD21 H 4.263 0.524 -4.880 1.00 . A A . 32 LEU HD21 1 1
2 1694 1 1 32 LEU HD22 H 3.317 -0.384 -6.060 1.00 . A A . 32 LEU HD22 1 1
2 1695 1 1 32 LEU HD23 H 4.509 -1.213 -5.060 1.00 . A A . 32 LEU HD23 1 1
2 1696 1 1 32 LEU HG H 2.340 0.279 -3.685 1.00 . A A . 32 LEU HG 1 1
2 1697 1 1 32 LEU N N -0.882 -1.838 -4.800 1.00 . A A . 32 LEU N 1 1
2 1698 1 1 32 LEU O O -0.155 1.399 -4.024 1.00 . A A . 32 LEU O 1 1
2 1699 1 1 33 ASP C C -1.473 2.592 -6.302 1.00 . A A . 33 ASP C 1 1
2 1700 1 1 33 ASP CA C -0.170 1.919 -6.747 1.00 . A A . 33 ASP CA 1 1
2 1701 1 1 33 ASP CB C -0.109 1.794 -8.274 1.00 . A A . 33 ASP CB 1 1
2 1702 1 1 33 ASP CG C -1.415 1.325 -8.890 1.00 . A A . 33 ASP CG 1 1
2 1703 1 1 33 ASP H H 0.096 -0.181 -6.698 1.00 . A A . 33 ASP H 1 1
2 1704 1 1 33 ASP HA H 0.656 2.533 -6.418 1.00 . A A . 33 ASP HA 1 1
2 1705 1 1 33 ASP HB2 H 0.138 2.755 -8.696 1.00 . A A . 33 ASP HB2 1 1
2 1706 1 1 33 ASP HB3 H 0.662 1.084 -8.535 1.00 . A A . 33 ASP HB3 1 1
2 1707 1 1 33 ASP N N -0.013 0.607 -6.125 1.00 . A A . 33 ASP N 1 1
2 1708 1 1 33 ASP O O -1.496 3.795 -6.042 1.00 . A A . 33 ASP O 1 1
2 1709 1 1 33 ASP OD1 O -2.320 2.165 -9.081 1.00 . A A . 33 ASP OD1 1 1
2 1710 1 1 33 ASP OD2 O -1.529 0.120 -9.187 1.00 . A A . 33 ASP OD2 1 1
2 1711 1 1 34 ALA C C -3.777 2.853 -4.344 1.00 . A A . 34 ALA C 1 1
2 1712 1 1 34 ALA CA C -3.843 2.342 -5.780 1.00 . A A . 34 ALA CA 1 1
2 1713 1 1 34 ALA CB C -4.933 1.288 -5.914 1.00 . A A . 34 ALA CB 1 1
2 1714 1 1 34 ALA H H -2.471 0.854 -6.415 1.00 . A A . 34 ALA H 1 1
2 1715 1 1 34 ALA HA H -4.091 3.167 -6.432 1.00 . A A . 34 ALA HA 1 1
2 1716 1 1 34 ALA HB1 H -5.281 1.259 -6.937 1.00 . A A . 34 ALA HB1 1 1
2 1717 1 1 34 ALA HB2 H -5.758 1.538 -5.262 1.00 . A A . 34 ALA HB2 1 1
2 1718 1 1 34 ALA HB3 H -4.538 0.321 -5.640 1.00 . A A . 34 ALA HB3 1 1
2 1719 1 1 34 ALA N N -2.550 1.809 -6.205 1.00 . A A . 34 ALA N 1 1
2 1720 1 1 34 ALA O O -4.153 3.991 -4.062 1.00 . A A . 34 ALA O 1 1
2 1721 1 1 35 LEU C C -2.093 3.428 -1.821 1.00 . A A . 35 LEU C 1 1
2 1722 1 1 35 LEU CA C -3.171 2.365 -2.031 1.00 . A A . 35 LEU CA 1 1
2 1723 1 1 35 LEU CB C -2.854 1.127 -1.185 1.00 . A A . 35 LEU CB 1 1
2 1724 1 1 35 LEU CD1 C -5.011 -0.001 -1.824 1.00 . A A . 35 LEU CD1 1 1
2 1725 1 1 35 LEU CD2 C -3.639 -0.901 0.068 1.00 . A A . 35 LEU CD2 1 1
2 1726 1 1 35 LEU CG C -4.076 0.355 -0.674 1.00 . A A . 35 LEU CG 1 1
2 1727 1 1 35 LEU H H -3.006 1.110 -3.729 1.00 . A A . 35 LEU H 1 1
2 1728 1 1 35 LEU HA H -4.120 2.770 -1.715 1.00 . A A . 35 LEU HA 1 1
2 1729 1 1 35 LEU HB2 H -2.250 0.456 -1.779 1.00 . A A . 35 LEU HB2 1 1
2 1730 1 1 35 LEU HB3 H -2.274 1.443 -0.331 1.00 . A A . 35 LEU HB3 1 1
2 1731 1 1 35 LEU HD11 H -5.458 -0.966 -1.639 1.00 . A A . 35 LEU HD11 1 1
2 1732 1 1 35 LEU HD12 H -4.451 -0.034 -2.746 1.00 . A A . 35 LEU HD12 1 1
2 1733 1 1 35 LEU HD13 H -5.787 0.745 -1.901 1.00 . A A . 35 LEU HD13 1 1
2 1734 1 1 35 LEU HD21 H -3.586 -0.694 1.127 1.00 . A A . 35 LEU HD21 1 1
2 1735 1 1 35 LEU HD22 H -2.667 -1.210 -0.287 1.00 . A A . 35 LEU HD22 1 1
2 1736 1 1 35 LEU HD23 H -4.353 -1.691 -0.107 1.00 . A A . 35 LEU HD23 1 1
2 1737 1 1 35 LEU HG H -4.623 0.979 0.018 1.00 . A A . 35 LEU HG 1 1
2 1738 1 1 35 LEU N N -3.292 2.003 -3.440 1.00 . A A . 35 LEU N 1 1
2 1739 1 1 35 LEU O O -2.229 4.286 -0.950 1.00 . A A . 35 LEU O 1 1
2 1740 1 1 36 VAL C C -0.435 5.764 -2.682 1.00 . A A . 36 VAL C 1 1
2 1741 1 1 36 VAL CA C 0.073 4.333 -2.508 1.00 . A A . 36 VAL CA 1 1
2 1742 1 1 36 VAL CB C 1.196 4.055 -3.540 1.00 . A A . 36 VAL CB 1 1
2 1743 1 1 36 VAL CG1 C 2.102 5.271 -3.702 1.00 . A A . 36 VAL CG1 1 1
2 1744 1 1 36 VAL CG2 C 2.010 2.837 -3.128 1.00 . A A . 36 VAL CG2 1 1
2 1745 1 1 36 VAL H H -0.973 2.657 -3.299 1.00 . A A . 36 VAL H 1 1
2 1746 1 1 36 VAL HA H 0.494 4.235 -1.518 1.00 . A A . 36 VAL HA 1 1
2 1747 1 1 36 VAL HB H 0.737 3.849 -4.496 1.00 . A A . 36 VAL HB 1 1
2 1748 1 1 36 VAL HG11 H 2.950 5.008 -4.316 1.00 . A A . 36 VAL HG11 1 1
2 1749 1 1 36 VAL HG12 H 2.447 5.593 -2.730 1.00 . A A . 36 VAL HG12 1 1
2 1750 1 1 36 VAL HG13 H 1.550 6.071 -4.173 1.00 . A A . 36 VAL HG13 1 1
2 1751 1 1 36 VAL HG21 H 2.902 3.157 -2.612 1.00 . A A . 36 VAL HG21 1 1
2 1752 1 1 36 VAL HG22 H 2.286 2.275 -4.008 1.00 . A A . 36 VAL HG22 1 1
2 1753 1 1 36 VAL HG23 H 1.420 2.214 -2.473 1.00 . A A . 36 VAL HG23 1 1
2 1754 1 1 36 VAL N N -1.025 3.368 -2.619 1.00 . A A . 36 VAL N 1 1
2 1755 1 1 36 VAL O O -0.118 6.644 -1.880 1.00 . A A . 36 VAL O 1 1
2 1756 1 1 37 GLY C C -2.240 7.485 -5.412 1.00 . A A . 37 GLY C 1 1
2 1757 1 1 37 GLY CA C -1.753 7.316 -3.988 1.00 . A A . 37 GLY CA 1 1
2 1758 1 1 37 GLY H H -1.439 5.249 -4.339 1.00 . A A . 37 GLY H 1 1
2 1759 1 1 37 GLY HA2 H -2.576 7.498 -3.314 1.00 . A A . 37 GLY HA2 1 1
2 1760 1 1 37 GLY HA3 H -0.980 8.041 -3.798 1.00 . A A . 37 GLY HA3 1 1
2 1761 1 1 37 GLY N N -1.221 5.990 -3.733 1.00 . A A . 37 GLY N 1 1
2 1762 1 1 37 GLY O O -1.838 8.420 -6.104 1.00 . A A . 37 GLY O 1 1
2 1763 1 1 38 ALA C C -4.534 7.873 -7.380 1.00 . A A . 38 ALA C 1 1
2 1764 1 1 38 ALA CA C -3.659 6.631 -7.198 1.00 . A A . 38 ALA CA 1 1
2 1765 1 1 38 ALA CB C -4.451 5.366 -7.499 1.00 . A A . 38 ALA CB 1 1
2 1766 1 1 38 ALA H H -3.387 5.860 -5.241 1.00 . A A . 38 ALA H 1 1
2 1767 1 1 38 ALA HA H -2.830 6.682 -7.892 1.00 . A A . 38 ALA HA 1 1
2 1768 1 1 38 ALA HB1 H -3.789 4.613 -7.896 1.00 . A A . 38 ALA HB1 1 1
2 1769 1 1 38 ALA HB2 H -5.222 5.588 -8.223 1.00 . A A . 38 ALA HB2 1 1
2 1770 1 1 38 ALA HB3 H -4.906 5.003 -6.589 1.00 . A A . 38 ALA HB3 1 1
2 1771 1 1 38 ALA N N -3.110 6.579 -5.847 1.00 . A A . 38 ALA N 1 1
2 1772 1 1 38 ALA O O -4.230 8.735 -8.205 1.00 . A A . 38 ALA O 1 1
2 1773 1 1 39 HIS C C -7.665 8.923 -5.631 1.00 . A A . 39 HIS C 1 1
2 1774 1 1 39 HIS CA C -6.537 9.094 -6.643 1.00 . A A . 39 HIS CA 1 1
2 1775 1 1 39 HIS CB C -7.128 9.266 -8.041 1.00 . A A . 39 HIS CB 1 1
2 1776 1 1 39 HIS CD2 C -6.000 10.241 -10.164 1.00 . A A . 39 HIS CD2 1 1
2 1777 1 1 39 HIS CE1 C -5.488 12.225 -9.381 1.00 . A A . 39 HIS CE1 1 1
2 1778 1 1 39 HIS CG C -6.427 10.292 -8.879 1.00 . A A . 39 HIS CG 1 1
2 1779 1 1 39 HIS H H -5.784 7.236 -5.950 1.00 . A A . 39 HIS H 1 1
2 1780 1 1 39 HIS HA H -5.977 9.979 -6.384 1.00 . A A . 39 HIS HA 1 1
2 1781 1 1 39 HIS HB2 H -7.078 8.324 -8.554 1.00 . A A . 39 HIS HB2 1 1
2 1782 1 1 39 HIS HB3 H -8.164 9.563 -7.950 1.00 . A A . 39 HIS HB3 1 1
2 1783 1 1 39 HIS HD1 H -6.264 11.896 -7.516 1.00 . A A . 39 HIS HD1 1 1
2 1784 1 1 39 HIS HD2 H -6.096 9.402 -10.838 1.00 . A A . 39 HIS HD2 1 1
2 1785 1 1 39 HIS HE1 H -5.115 13.236 -9.308 1.00 . A A . 39 HIS HE1 1 1
2 1786 1 1 39 HIS HE2 H -4.996 11.697 -11.299 1.00 . A A . 39 HIS HE2 1 1
2 1787 1 1 39 HIS N N -5.611 7.957 -6.592 1.00 . A A . 39 HIS N 1 1
2 1788 1 1 39 HIS ND1 N -6.089 11.549 -8.417 1.00 . A A . 39 HIS ND1 1 1
2 1789 1 1 39 HIS NE2 N -5.422 11.453 -10.450 1.00 . A A . 39 HIS NE2 1 1
2 1790 1 1 39 HIS O O -7.787 9.719 -4.705 1.00 . A A . 39 HIS O 1 1
2 1791 1 1 40 PRO C C -9.148 7.584 -3.403 1.00 . A A . 40 PRO C 1 1
2 1792 1 1 40 PRO CA C -9.612 7.615 -4.854 1.00 . A A . 40 PRO CA 1 1
2 1793 1 1 40 PRO CB C -10.147 6.242 -5.274 1.00 . A A . 40 PRO CB 1 1
2 1794 1 1 40 PRO CD C -8.444 6.856 -6.840 1.00 . A A . 40 PRO CD 1 1
2 1795 1 1 40 PRO CG C -9.131 5.679 -6.211 1.00 . A A . 40 PRO CG 1 1
2 1796 1 1 40 PRO HA H -10.392 8.355 -4.960 1.00 . A A . 40 PRO HA 1 1
2 1797 1 1 40 PRO HB2 H -10.263 5.619 -4.399 1.00 . A A . 40 PRO HB2 1 1
2 1798 1 1 40 PRO HB3 H -11.103 6.369 -5.756 1.00 . A A . 40 PRO HB3 1 1
2 1799 1 1 40 PRO HD2 H -7.421 6.610 -7.087 1.00 . A A . 40 PRO HD2 1 1
2 1800 1 1 40 PRO HD3 H -8.980 7.184 -7.719 1.00 . A A . 40 PRO HD3 1 1
2 1801 1 1 40 PRO HG2 H -8.419 5.080 -5.661 1.00 . A A . 40 PRO HG2 1 1
2 1802 1 1 40 PRO HG3 H -9.619 5.081 -6.967 1.00 . A A . 40 PRO HG3 1 1
2 1803 1 1 40 PRO N N -8.505 7.872 -5.781 1.00 . A A . 40 PRO N 1 1
2 1804 1 1 40 PRO O O -9.918 7.892 -2.493 1.00 . A A . 40 PRO O 1 1
2 1805 1 1 41 ALA C C -7.344 8.602 -1.237 1.00 . A A . 41 ALA C 1 1
2 1806 1 1 41 ALA CA C -7.311 7.203 -1.850 1.00 . A A . 41 ALA CA 1 1
2 1807 1 1 41 ALA CB C -5.891 6.657 -1.877 1.00 . A A . 41 ALA CB 1 1
2 1808 1 1 41 ALA H H -7.301 7.023 -3.959 1.00 . A A . 41 ALA H 1 1
2 1809 1 1 41 ALA HA H -7.919 6.542 -1.249 1.00 . A A . 41 ALA HA 1 1
2 1810 1 1 41 ALA HB1 H -5.891 5.671 -2.317 1.00 . A A . 41 ALA HB1 1 1
2 1811 1 1 41 ALA HB2 H -5.510 6.601 -0.868 1.00 . A A . 41 ALA HB2 1 1
2 1812 1 1 41 ALA HB3 H -5.263 7.312 -2.463 1.00 . A A . 41 ALA HB3 1 1
2 1813 1 1 41 ALA N N -7.875 7.237 -3.193 1.00 . A A . 41 ALA N 1 1
2 1814 1 1 41 ALA O O -7.430 8.752 -0.019 1.00 . A A . 41 ALA O 1 1
2 1815 1 1 42 LEU C C -8.289 11.836 -2.531 1.00 . A A . 42 LEU C 1 1
2 1816 1 1 42 LEU CA C -7.333 11.014 -1.656 1.00 . A A . 42 LEU CA 1 1
2 1817 1 1 42 LEU CB C -5.929 11.644 -1.681 1.00 . A A . 42 LEU CB 1 1
2 1818 1 1 42 LEU CD1 C -4.770 10.235 -3.421 1.00 . A A . 42 LEU CD1 1 1
2 1819 1 1 42 LEU CD2 C -3.439 11.348 -1.620 1.00 . A A . 42 LEU CD2 1 1
2 1820 1 1 42 LEU CG C -4.764 10.685 -1.965 1.00 . A A . 42 LEU CG 1 1
2 1821 1 1 42 LEU H H -7.233 9.433 -3.068 1.00 . A A . 42 LEU H 1 1
2 1822 1 1 42 LEU HA H -7.700 11.024 -0.640 1.00 . A A . 42 LEU HA 1 1
2 1823 1 1 42 LEU HB2 H -5.919 12.417 -2.435 1.00 . A A . 42 LEU HB2 1 1
2 1824 1 1 42 LEU HB3 H -5.754 12.107 -0.720 1.00 . A A . 42 LEU HB3 1 1
2 1825 1 1 42 LEU HD11 H -4.712 9.158 -3.464 1.00 . A A . 42 LEU HD11 1 1
2 1826 1 1 42 LEU HD12 H -3.920 10.661 -3.934 1.00 . A A . 42 LEU HD12 1 1
2 1827 1 1 42 LEU HD13 H -5.680 10.566 -3.900 1.00 . A A . 42 LEU HD13 1 1
2 1828 1 1 42 LEU HD21 H -3.379 11.499 -0.552 1.00 . A A . 42 LEU HD21 1 1
2 1829 1 1 42 LEU HD22 H -3.370 12.301 -2.123 1.00 . A A . 42 LEU HD22 1 1
2 1830 1 1 42 LEU HD23 H -2.626 10.713 -1.940 1.00 . A A . 42 LEU HD23 1 1
2 1831 1 1 42 LEU HG H -4.872 9.808 -1.345 1.00 . A A . 42 LEU HG 1 1
2 1832 1 1 42 LEU N N -7.292 9.623 -2.101 1.00 . A A . 42 LEU N 1 1
2 1833 1 1 42 LEU O O -8.097 13.042 -2.707 1.00 . A A . 42 LEU O 1 1
2 1834 1 1 43 GLU C C -9.677 12.194 -5.298 1.00 . A A . 43 GLU C 1 1
2 1835 1 1 43 GLU CA C -10.298 11.831 -3.949 1.00 . A A . 43 GLU CA 1 1
2 1836 1 1 43 GLU CB C -10.881 13.079 -3.273 1.00 . A A . 43 GLU CB 1 1
2 1837 1 1 43 GLU CD C -13.232 13.561 -4.097 1.00 . A A . 43 GLU CD 1 1
2 1838 1 1 43 GLU CG C -12.374 12.976 -2.988 1.00 . A A . 43 GLU CG 1 1
2 1839 1 1 43 GLU H H -9.414 10.211 -2.913 1.00 . A A . 43 GLU H 1 1
2 1840 1 1 43 GLU HA H -11.098 11.127 -4.123 1.00 . A A . 43 GLU HA 1 1
2 1841 1 1 43 GLU HB2 H -10.370 13.240 -2.336 1.00 . A A . 43 GLU HB2 1 1
2 1842 1 1 43 GLU HB3 H -10.717 13.934 -3.914 1.00 . A A . 43 GLU HB3 1 1
2 1843 1 1 43 GLU HG2 H -12.633 11.934 -2.869 1.00 . A A . 43 GLU HG2 1 1
2 1844 1 1 43 GLU HG3 H -12.590 13.504 -2.071 1.00 . A A . 43 GLU HG3 1 1
2 1845 1 1 43 GLU N N -9.317 11.173 -3.084 1.00 . A A . 43 GLU N 1 1
2 1846 1 1 43 GLU O O -8.474 12.442 -5.395 1.00 . A A . 43 GLU O 1 1
2 1847 1 1 43 GLU OE1 O -12.948 14.696 -4.538 1.00 . A A . 43 GLU OE1 1 1
2 1848 1 1 43 GLU OE2 O -14.191 12.886 -4.523 1.00 . A A . 43 GLU OE2 1 1
2 1849 1 1 44 SER C C -9.445 13.933 -7.758 1.00 . A A . 44 SER C 1 1
2 1850 1 1 44 SER CA C -10.047 12.530 -7.687 1.00 . A A . 44 SER CA 1 1
2 1851 1 1 44 SER CB C -11.197 12.406 -8.687 1.00 . A A . 44 SER CB 1 1
2 1852 1 1 44 SER H H -11.454 11.996 -6.196 1.00 . A A . 44 SER H 1 1
2 1853 1 1 44 SER HA H -9.282 11.814 -7.947 1.00 . A A . 44 SER HA 1 1
2 1854 1 1 44 SER HB2 H -12.051 12.956 -8.321 1.00 . A A . 44 SER HB2 1 1
2 1855 1 1 44 SER HB3 H -10.888 12.811 -9.638 1.00 . A A . 44 SER HB3 1 1
2 1856 1 1 44 SER HG H -10.967 10.632 -9.488 1.00 . A A . 44 SER HG 1 1
2 1857 1 1 44 SER N N -10.508 12.212 -6.337 1.00 . A A . 44 SER N 1 1
2 1858 1 1 44 SER O O -8.404 14.135 -8.384 1.00 . A A . 44 SER O 1 1
2 1859 1 1 44 SER OG O -11.570 11.050 -8.866 1.00 . A A . 44 SER OG 1 1
2 1860 1 1 45 ARG C C -10.029 16.987 -5.821 1.00 . A A . 45 ARG C 1 1
2 1861 1 1 45 ARG CA C -9.629 16.279 -7.113 1.00 . A A . 45 ARG CA 1 1
2 1862 1 1 45 ARG CB C -10.180 17.041 -8.323 1.00 . A A . 45 ARG CB 1 1
2 1863 1 1 45 ARG CD C -11.910 15.644 -9.503 1.00 . A A . 45 ARG CD 1 1
2 1864 1 1 45 ARG CG C -11.667 16.820 -8.568 1.00 . A A . 45 ARG CG 1 1
2 1865 1 1 45 ARG CZ C -12.996 16.608 -11.504 1.00 . A A . 45 ARG CZ 1 1
2 1866 1 1 45 ARG H H -10.926 14.678 -6.634 1.00 . A A . 45 ARG H 1 1
2 1867 1 1 45 ARG HA H -8.552 16.257 -7.176 1.00 . A A . 45 ARG HA 1 1
2 1868 1 1 45 ARG HB2 H -10.017 18.098 -8.174 1.00 . A A . 45 ARG HB2 1 1
2 1869 1 1 45 ARG HB3 H -9.642 16.725 -9.204 1.00 . A A . 45 ARG HB3 1 1
2 1870 1 1 45 ARG HD2 H -11.121 14.921 -9.365 1.00 . A A . 45 ARG HD2 1 1
2 1871 1 1 45 ARG HD3 H -12.860 15.192 -9.251 1.00 . A A . 45 ARG HD3 1 1
2 1872 1 1 45 ARG HE H -11.123 15.907 -11.433 1.00 . A A . 45 ARG HE 1 1
2 1873 1 1 45 ARG HG2 H -12.153 16.622 -7.624 1.00 . A A . 45 ARG HG2 1 1
2 1874 1 1 45 ARG HG3 H -12.085 17.712 -9.009 1.00 . A A . 45 ARG HG3 1 1
2 1875 1 1 45 ARG HH11 H -14.174 16.578 -9.856 1.00 . A A . 45 ARG HH11 1 1
2 1876 1 1 45 ARG HH12 H -14.906 17.242 -11.277 1.00 . A A . 45 ARG HH12 1 1
2 1877 1 1 45 ARG HH21 H -12.090 16.785 -13.305 1.00 . A A . 45 ARG HH21 1 1
2 1878 1 1 45 ARG HH22 H -13.722 17.360 -13.237 1.00 . A A . 45 ARG HH22 1 1
2 1879 1 1 45 ARG N N -10.103 14.898 -7.116 1.00 . A A . 45 ARG N 1 1
2 1880 1 1 45 ARG NE N -11.937 16.054 -10.906 1.00 . A A . 45 ARG NE 1 1
2 1881 1 1 45 ARG NH1 N -14.117 16.827 -10.822 1.00 . A A . 45 ARG NH1 1 1
2 1882 1 1 45 ARG NH2 N -12.931 16.946 -12.787 1.00 . A A . 45 ARG NH2 1 1
2 1883 1 1 45 ARG O O -11.070 16.688 -5.234 1.00 . A A . 45 ARG O 1 1
2 1884 1 1 46 VAL C C -8.492 19.863 -4.020 1.00 . A A . 46 VAL C 1 1
2 1885 1 1 46 VAL CA C -9.449 18.675 -4.160 1.00 . A A . 46 VAL CA 1 1
2 1886 1 1 46 VAL CB C -9.349 17.767 -2.910 1.00 . A A . 46 VAL CB 1 1
2 1887 1 1 46 VAL CG1 C -7.942 17.205 -2.746 1.00 . A A . 46 VAL CG1 1 1
2 1888 1 1 46 VAL CG2 C -9.785 18.521 -1.661 1.00 . A A . 46 VAL CG2 1 1
2 1889 1 1 46 VAL H H -8.375 18.111 -5.900 1.00 . A A . 46 VAL H 1 1
2 1890 1 1 46 VAL HA H -10.461 19.053 -4.218 1.00 . A A . 46 VAL HA 1 1
2 1891 1 1 46 VAL HB H -10.023 16.933 -3.048 1.00 . A A . 46 VAL HB 1 1
2 1892 1 1 46 VAL HG11 H -7.975 16.327 -2.117 1.00 . A A . 46 VAL HG11 1 1
2 1893 1 1 46 VAL HG12 H -7.308 17.950 -2.289 1.00 . A A . 46 VAL HG12 1 1
2 1894 1 1 46 VAL HG13 H -7.544 16.938 -3.714 1.00 . A A . 46 VAL HG13 1 1
2 1895 1 1 46 VAL HG21 H -9.661 19.582 -1.819 1.00 . A A . 46 VAL HG21 1 1
2 1896 1 1 46 VAL HG22 H -9.179 18.209 -0.822 1.00 . A A . 46 VAL HG22 1 1
2 1897 1 1 46 VAL HG23 H -10.822 18.306 -1.455 1.00 . A A . 46 VAL HG23 1 1
2 1898 1 1 46 VAL N N -9.190 17.923 -5.385 1.00 . A A . 46 VAL N 1 1
2 1899 1 1 46 VAL O O -8.911 20.966 -3.662 1.00 . A A . 46 VAL O 1 1
2 1900 1 1 47 PHE C C -4.859 20.202 -4.781 1.00 . A A . 47 PHE C 1 1
2 1901 1 1 47 PHE CA C -6.197 20.690 -4.227 1.00 . A A . 47 PHE CA 1 1
2 1902 1 1 47 PHE CB C -6.023 21.162 -2.778 1.00 . A A . 47 PHE CB 1 1
2 1903 1 1 47 PHE CD1 C -4.966 23.436 -2.957 1.00 . A A . 47 PHE CD1 1 1
2 1904 1 1 47 PHE CD2 C -7.202 23.285 -2.140 1.00 . A A . 47 PHE CD2 1 1
2 1905 1 1 47 PHE CE1 C -5.003 24.810 -2.812 1.00 . A A . 47 PHE CE1 1 1
2 1906 1 1 47 PHE CE2 C -7.244 24.659 -1.992 1.00 . A A . 47 PHE CE2 1 1
2 1907 1 1 47 PHE CG C -6.065 22.659 -2.623 1.00 . A A . 47 PHE CG 1 1
2 1908 1 1 47 PHE CZ C -6.143 25.422 -2.328 1.00 . A A . 47 PHE CZ 1 1
2 1909 1 1 47 PHE H H -6.938 18.736 -4.600 1.00 . A A . 47 PHE H 1 1
2 1910 1 1 47 PHE HA H -6.537 21.520 -4.829 1.00 . A A . 47 PHE HA 1 1
2 1911 1 1 47 PHE HB2 H -6.812 20.745 -2.172 1.00 . A A . 47 PHE HB2 1 1
2 1912 1 1 47 PHE HB3 H -5.070 20.817 -2.405 1.00 . A A . 47 PHE HB3 1 1
2 1913 1 1 47 PHE HD1 H -4.075 22.959 -3.336 1.00 . A A . 47 PHE HD1 1 1
2 1914 1 1 47 PHE HD2 H -8.064 22.690 -1.877 1.00 . A A . 47 PHE HD2 1 1
2 1915 1 1 47 PHE HE1 H -4.141 25.405 -3.074 1.00 . A A . 47 PHE HE1 1 1
2 1916 1 1 47 PHE HE2 H -8.136 25.134 -1.614 1.00 . A A . 47 PHE HE2 1 1
2 1917 1 1 47 PHE HZ H -6.173 26.495 -2.212 1.00 . A A . 47 PHE HZ 1 1
2 1918 1 1 47 PHE N N -7.209 19.636 -4.312 1.00 . A A . 47 PHE N 1 1
2 1919 1 1 47 PHE O O -4.171 19.398 -4.147 1.00 . A A . 47 PHE O 1 1
2 1920 1 1 48 GLY C C -3.296 18.884 -7.140 1.00 . A A . 48 GLY C 1 1
2 1921 1 1 48 GLY CA C -3.252 20.299 -6.595 1.00 . A A . 48 GLY CA 1 1
2 1922 1 1 48 GLY H H -5.094 21.327 -6.421 1.00 . A A . 48 GLY H 1 1
2 1923 1 1 48 GLY HA2 H -3.041 20.980 -7.406 1.00 . A A . 48 GLY HA2 1 1
2 1924 1 1 48 GLY HA3 H -2.458 20.367 -5.866 1.00 . A A . 48 GLY HA3 1 1
2 1925 1 1 48 GLY N N -4.502 20.692 -5.967 1.00 . A A . 48 GLY N 1 1
2 1926 1 1 48 GLY O O -3.008 17.927 -6.420 1.00 . A A . 48 GLY O 1 1
2 1927 1 1 49 ASP C C -2.355 16.796 -9.153 1.00 . A A . 49 ASP C 1 1
2 1928 1 1 49 ASP CA C -3.738 17.440 -9.057 1.00 . A A . 49 ASP CA 1 1
2 1929 1 1 49 ASP CB C -4.361 17.554 -10.453 1.00 . A A . 49 ASP CB 1 1
2 1930 1 1 49 ASP CG C -5.727 18.220 -10.430 1.00 . A A . 49 ASP CG 1 1
2 1931 1 1 49 ASP H H -3.874 19.553 -8.938 1.00 . A A . 49 ASP H 1 1
2 1932 1 1 49 ASP HA H -4.368 16.813 -8.442 1.00 . A A . 49 ASP HA 1 1
2 1933 1 1 49 ASP HB2 H -3.709 18.137 -11.085 1.00 . A A . 49 ASP HB2 1 1
2 1934 1 1 49 ASP HB3 H -4.471 16.566 -10.871 1.00 . A A . 49 ASP HB3 1 1
2 1935 1 1 49 ASP N N -3.658 18.751 -8.417 1.00 . A A . 49 ASP N 1 1
2 1936 1 1 49 ASP O O -2.164 15.656 -8.728 1.00 . A A . 49 ASP O 1 1
2 1937 1 1 49 ASP OD1 O -6.620 17.722 -9.712 1.00 . A A . 49 ASP OD1 1 1
2 1938 1 1 49 ASP OD2 O -5.900 19.239 -11.131 1.00 . A A . 49 ASP OD2 1 1
2 1939 1 1 50 ASP C C 0.625 16.817 -8.482 1.00 . A A . 50 ASP C 1 1
2 1940 1 1 50 ASP CA C -0.027 17.037 -9.850 1.00 . A A . 50 ASP CA 1 1
2 1941 1 1 50 ASP CB C 0.815 18.016 -10.675 1.00 . A A . 50 ASP CB 1 1
2 1942 1 1 50 ASP CG C 0.592 17.859 -12.168 1.00 . A A . 50 ASP CG 1 1
2 1943 1 1 50 ASP H H -1.607 18.440 -10.022 1.00 . A A . 50 ASP H 1 1
2 1944 1 1 50 ASP HA H -0.073 16.092 -10.369 1.00 . A A . 50 ASP HA 1 1
2 1945 1 1 50 ASP HB2 H 0.557 19.027 -10.397 1.00 . A A . 50 ASP HB2 1 1
2 1946 1 1 50 ASP HB3 H 1.861 17.846 -10.466 1.00 . A A . 50 ASP HB3 1 1
2 1947 1 1 50 ASP N N -1.393 17.536 -9.707 1.00 . A A . 50 ASP N 1 1
2 1948 1 1 50 ASP O O 1.490 15.954 -8.333 1.00 . A A . 50 ASP O 1 1
2 1949 1 1 50 ASP OD1 O -0.557 18.046 -12.622 1.00 . A A . 50 ASP OD1 1 1
2 1950 1 1 50 ASP OD2 O 1.569 17.553 -12.884 1.00 . A A . 50 ASP OD2 1 1
2 1951 1 1 51 GLY C C 1.687 18.608 -5.788 1.00 . A A . 51 GLY C 1 1
2 1952 1 1 51 GLY CA C 0.751 17.470 -6.148 1.00 . A A . 51 GLY CA 1 1
2 1953 1 1 51 GLY H H -0.492 18.270 -7.662 1.00 . A A . 51 GLY H 1 1
2 1954 1 1 51 GLY HA2 H -0.061 17.448 -5.437 1.00 . A A . 51 GLY HA2 1 1
2 1955 1 1 51 GLY HA3 H 1.295 16.539 -6.085 1.00 . A A . 51 GLY HA3 1 1
2 1956 1 1 51 GLY N N 0.200 17.599 -7.486 1.00 . A A . 51 GLY N 1 1
2 1957 1 1 51 GLY O O 1.731 19.626 -6.479 1.00 . A A . 51 GLY O 1 1
2 1958 1 1 52 GLU C C 4.632 19.468 -5.130 1.00 . A A . 52 GLU C 1 1
2 1959 1 1 52 GLU CA C 3.383 19.449 -4.247 1.00 . A A . 52 GLU CA 1 1
2 1960 1 1 52 GLU CB C 3.773 19.192 -2.787 1.00 . A A . 52 GLU CB 1 1
2 1961 1 1 52 GLU CD C 2.671 20.729 -1.108 1.00 . A A . 52 GLU CD 1 1
2 1962 1 1 52 GLU CG C 3.899 20.461 -1.957 1.00 . A A . 52 GLU CG 1 1
2 1963 1 1 52 GLU H H 2.356 17.596 -4.195 1.00 . A A . 52 GLU H 1 1
2 1964 1 1 52 GLU HA H 2.892 20.408 -4.315 1.00 . A A . 52 GLU HA 1 1
2 1965 1 1 52 GLU HB2 H 3.024 18.563 -2.332 1.00 . A A . 52 GLU HB2 1 1
2 1966 1 1 52 GLU HB3 H 4.723 18.679 -2.766 1.00 . A A . 52 GLU HB3 1 1
2 1967 1 1 52 GLU HG2 H 4.753 20.365 -1.305 1.00 . A A . 52 GLU HG2 1 1
2 1968 1 1 52 GLU HG3 H 4.047 21.299 -2.622 1.00 . A A . 52 GLU HG3 1 1
2 1969 1 1 52 GLU N N 2.438 18.433 -4.702 1.00 . A A . 52 GLU N 1 1
2 1970 1 1 52 GLU O O 4.745 18.687 -6.077 1.00 . A A . 52 GLU O 1 1
2 1971 1 1 52 GLU OE1 O 2.445 19.978 -0.134 1.00 . A A . 52 GLU OE1 1 1
2 1972 1 1 52 GLU OE2 O 1.935 21.689 -1.415 1.00 . A A . 52 GLU OE2 1 1
2 1973 1 1 53 LEU C C 7.771 19.333 -5.242 1.00 . A A . 53 LEU C 1 1
2 1974 1 1 53 LEU CA C 6.809 20.474 -5.579 1.00 . A A . 53 LEU CA 1 1
2 1975 1 1 53 LEU CB C 7.482 21.825 -5.317 1.00 . A A . 53 LEU CB 1 1
2 1976 1 1 53 LEU CD1 C 6.302 23.964 -4.723 1.00 . A A . 53 LEU CD1 1 1
2 1977 1 1 53 LEU CD2 C 7.577 23.797 -6.873 1.00 . A A . 53 LEU CD2 1 1
2 1978 1 1 53 LEU CG C 6.724 23.043 -5.859 1.00 . A A . 53 LEU CG 1 1
2 1979 1 1 53 LEU H H 5.425 20.956 -4.048 1.00 . A A . 53 LEU H 1 1
2 1980 1 1 53 LEU HA H 6.554 20.411 -6.627 1.00 . A A . 53 LEU HA 1 1
2 1981 1 1 53 LEU HB2 H 7.599 21.943 -4.249 1.00 . A A . 53 LEU HB2 1 1
2 1982 1 1 53 LEU HB3 H 8.461 21.808 -5.770 1.00 . A A . 53 LEU HB3 1 1
2 1983 1 1 53 LEU HD11 H 6.300 24.987 -5.070 1.00 . A A . 53 LEU HD11 1 1
2 1984 1 1 53 LEU HD12 H 6.997 23.865 -3.901 1.00 . A A . 53 LEU HD12 1 1
2 1985 1 1 53 LEU HD13 H 5.310 23.696 -4.391 1.00 . A A . 53 LEU HD13 1 1
2 1986 1 1 53 LEU HD21 H 7.389 23.406 -7.862 1.00 . A A . 53 LEU HD21 1 1
2 1987 1 1 53 LEU HD22 H 8.621 23.673 -6.629 1.00 . A A . 53 LEU HD22 1 1
2 1988 1 1 53 LEU HD23 H 7.323 24.846 -6.847 1.00 . A A . 53 LEU HD23 1 1
2 1989 1 1 53 LEU HG H 5.830 22.705 -6.362 1.00 . A A . 53 LEU HG 1 1
2 1990 1 1 53 LEU N N 5.569 20.361 -4.814 1.00 . A A . 53 LEU N 1 1
2 1991 1 1 53 LEU O O 8.489 18.842 -6.116 1.00 . A A . 53 LEU O 1 1
2 1992 1 1 54 TYR C C 7.854 16.732 -2.831 1.00 . A A . 54 TYR C 1 1
2 1993 1 1 54 TYR CA C 8.655 17.828 -3.533 1.00 . A A . 54 TYR CA 1 1
2 1994 1 1 54 TYR CB C 9.742 18.363 -2.597 1.00 . A A . 54 TYR CB 1 1
2 1995 1 1 54 TYR CD1 C 11.623 16.910 -3.460 1.00 . A A . 54 TYR CD1 1 1
2 1996 1 1 54 TYR CD2 C 11.999 19.260 -3.298 1.00 . A A . 54 TYR CD2 1 1
2 1997 1 1 54 TYR CE1 C 12.904 16.736 -3.945 1.00 . A A . 54 TYR CE1 1 1
2 1998 1 1 54 TYR CE2 C 13.282 19.092 -3.782 1.00 . A A . 54 TYR CE2 1 1
2 1999 1 1 54 TYR CG C 11.148 18.174 -3.128 1.00 . A A . 54 TYR CG 1 1
2 2000 1 1 54 TYR CZ C 13.730 17.828 -4.105 1.00 . A A . 54 TYR CZ 1 1
2 2001 1 1 54 TYR H H 7.188 19.341 -3.323 1.00 . A A . 54 TYR H 1 1
2 2002 1 1 54 TYR HA H 9.124 17.406 -4.409 1.00 . A A . 54 TYR HA 1 1
2 2003 1 1 54 TYR HB2 H 9.587 19.420 -2.442 1.00 . A A . 54 TYR HB2 1 1
2 2004 1 1 54 TYR HB3 H 9.675 17.851 -1.648 1.00 . A A . 54 TYR HB3 1 1
2 2005 1 1 54 TYR HD1 H 10.975 16.056 -3.336 1.00 . A A . 54 TYR HD1 1 1
2 2006 1 1 54 TYR HD2 H 11.645 20.248 -3.043 1.00 . A A . 54 TYR HD2 1 1
2 2007 1 1 54 TYR HE1 H 13.255 15.746 -4.198 1.00 . A A . 54 TYR HE1 1 1
2 2008 1 1 54 TYR HE2 H 13.928 19.949 -3.907 1.00 . A A . 54 TYR HE2 1 1
2 2009 1 1 54 TYR HH H 15.454 16.975 -4.081 1.00 . A A . 54 TYR HH 1 1
2 2010 1 1 54 TYR N N 7.782 18.914 -3.974 1.00 . A A . 54 TYR N 1 1
2 2011 1 1 54 TYR O O 7.074 17.009 -1.918 1.00 . A A . 54 TYR O 1 1
2 2012 1 1 54 TYR OH O 15.008 17.657 -4.588 1.00 . A A . 54 TYR OH 1 1
2 2013 1 1 55 ASP C C 8.321 13.462 -1.891 1.00 . A A . 55 ASP C 1 1
2 2014 1 1 55 ASP CA C 7.357 14.341 -2.686 1.00 . A A . 55 ASP CA 1 1
2 2015 1 1 55 ASP CB C 6.688 13.516 -3.790 1.00 . A A . 55 ASP CB 1 1
2 2016 1 1 55 ASP CG C 5.385 14.132 -4.267 1.00 . A A . 55 ASP CG 1 1
2 2017 1 1 55 ASP H H 8.691 15.335 -3.997 1.00 . A A . 55 ASP H 1 1
2 2018 1 1 55 ASP HA H 6.597 14.719 -2.019 1.00 . A A . 55 ASP HA 1 1
2 2019 1 1 55 ASP HB2 H 7.358 13.443 -4.633 1.00 . A A . 55 ASP HB2 1 1
2 2020 1 1 55 ASP HB3 H 6.480 12.526 -3.414 1.00 . A A . 55 ASP HB3 1 1
2 2021 1 1 55 ASP N N 8.055 15.488 -3.266 1.00 . A A . 55 ASP N 1 1
2 2022 1 1 55 ASP O O 9.387 13.091 -2.386 1.00 . A A . 55 ASP O 1 1
2 2023 1 1 55 ASP OD1 O 5.423 15.249 -4.829 1.00 . A A . 55 ASP OD1 1 1
2 2024 1 1 55 ASP OD2 O 4.326 13.497 -4.082 1.00 . A A . 55 ASP OD2 1 1
2 2025 1 1 56 HIS C C 7.929 11.334 1.035 1.00 . A A . 56 HIS C 1 1
2 2026 1 1 56 HIS CA C 8.778 12.300 0.207 1.00 . A A . 56 HIS CA 1 1
2 2027 1 1 56 HIS CB C 9.625 13.182 1.132 1.00 . A A . 56 HIS CB 1 1
2 2028 1 1 56 HIS CD2 C 12.040 13.160 2.080 1.00 . A A . 56 HIS CD2 1 1
2 2029 1 1 56 HIS CE1 C 12.582 11.103 1.547 1.00 . A A . 56 HIS CE1 1 1
2 2030 1 1 56 HIS CG C 10.971 12.607 1.457 1.00 . A A . 56 HIS CG 1 1
2 2031 1 1 56 HIS H H 7.083 13.460 -0.314 1.00 . A A . 56 HIS H 1 1
2 2032 1 1 56 HIS HA H 9.436 11.726 -0.429 1.00 . A A . 56 HIS HA 1 1
2 2033 1 1 56 HIS HB2 H 9.781 14.138 0.658 1.00 . A A . 56 HIS HB2 1 1
2 2034 1 1 56 HIS HB3 H 9.094 13.328 2.061 1.00 . A A . 56 HIS HB3 1 1
2 2035 1 1 56 HIS HD1 H 10.789 10.658 0.671 1.00 . A A . 56 HIS HD1 1 1
2 2036 1 1 56 HIS HD2 H 12.104 14.166 2.471 1.00 . A A . 56 HIS HD2 1 1
2 2037 1 1 56 HIS HE1 H 13.136 10.184 1.431 1.00 . A A . 56 HIS HE1 1 1
2 2038 1 1 56 HIS HE2 H 13.895 12.303 2.564 1.00 . A A . 56 HIS HE2 1 1
2 2039 1 1 56 HIS N N 7.941 13.133 -0.655 1.00 . A A . 56 HIS N 1 1
2 2040 1 1 56 HIS ND1 N 11.346 11.318 1.134 1.00 . A A . 56 HIS ND1 1 1
2 2041 1 1 56 HIS NE2 N 13.025 12.205 2.123 1.00 . A A . 56 HIS NE2 1 1
2 2042 1 1 56 HIS O O 7.242 11.745 1.971 1.00 . A A . 56 HIS O 1 1
2 2043 1 1 57 ILE C C 7.979 7.682 1.336 1.00 . A A . 57 ILE C 1 1
2 2044 1 1 57 ILE CA C 7.241 9.016 1.394 1.00 . A A . 57 ILE CA 1 1
2 2045 1 1 57 ILE CB C 5.820 8.828 0.813 1.00 . A A . 57 ILE CB 1 1
2 2046 1 1 57 ILE CD1 C 5.703 7.196 -1.141 1.00 . A A . 57 ILE CD1 1 1
2 2047 1 1 57 ILE CG1 C 5.874 8.635 -0.708 1.00 . A A . 57 ILE CG1 1 1
2 2048 1 1 57 ILE CG2 C 4.934 10.012 1.173 1.00 . A A . 57 ILE CG2 1 1
2 2049 1 1 57 ILE H H 8.565 9.786 -0.066 1.00 . A A . 57 ILE H 1 1
2 2050 1 1 57 ILE HA H 7.149 9.320 2.427 1.00 . A A . 57 ILE HA 1 1
2 2051 1 1 57 ILE HB H 5.390 7.945 1.263 1.00 . A A . 57 ILE HB 1 1
2 2052 1 1 57 ILE HD11 H 6.652 6.806 -1.479 1.00 . A A . 57 ILE HD11 1 1
2 2053 1 1 57 ILE HD12 H 4.985 7.144 -1.947 1.00 . A A . 57 ILE HD12 1 1
2 2054 1 1 57 ILE HD13 H 5.351 6.607 -0.307 1.00 . A A . 57 ILE HD13 1 1
2 2055 1 1 57 ILE HG12 H 5.087 9.215 -1.166 1.00 . A A . 57 ILE HG12 1 1
2 2056 1 1 57 ILE HG13 H 6.829 8.981 -1.075 1.00 . A A . 57 ILE HG13 1 1
2 2057 1 1 57 ILE HG21 H 5.179 10.356 2.167 1.00 . A A . 57 ILE HG21 1 1
2 2058 1 1 57 ILE HG22 H 3.898 9.709 1.142 1.00 . A A . 57 ILE HG22 1 1
2 2059 1 1 57 ILE HG23 H 5.096 10.812 0.466 1.00 . A A . 57 ILE HG23 1 1
2 2060 1 1 57 ILE N N 7.992 10.049 0.686 1.00 . A A . 57 ILE N 1 1
2 2061 1 1 57 ILE O O 8.355 7.219 0.258 1.00 . A A . 57 ILE O 1 1
2 2062 1 1 58 ASN C C 7.891 4.635 2.721 1.00 . A A . 58 ASN C 1 1
2 2063 1 1 58 ASN CA C 8.881 5.790 2.571 1.00 . A A . 58 ASN CA 1 1
2 2064 1 1 58 ASN CB C 9.879 5.788 3.732 1.00 . A A . 58 ASN CB 1 1
2 2065 1 1 58 ASN CG C 11.189 5.114 3.371 1.00 . A A . 58 ASN CG 1 1
2 2066 1 1 58 ASN H H 7.864 7.487 3.326 1.00 . A A . 58 ASN H 1 1
2 2067 1 1 58 ASN HA H 9.422 5.664 1.644 1.00 . A A . 58 ASN HA 1 1
2 2068 1 1 58 ASN HB2 H 10.088 6.807 4.020 1.00 . A A . 58 ASN HB2 1 1
2 2069 1 1 58 ASN HB3 H 9.444 5.264 4.571 1.00 . A A . 58 ASN HB3 1 1
2 2070 1 1 58 ASN HD21 H 11.489 6.416 1.896 1.00 . A A . 58 ASN HD21 1 1
2 2071 1 1 58 ASN HD22 H 12.716 5.216 2.100 1.00 . A A . 58 ASN HD22 1 1
2 2072 1 1 58 ASN N N 8.186 7.070 2.499 1.00 . A A . 58 ASN N 1 1
2 2073 1 1 58 ASN ND2 N 11.866 5.635 2.353 1.00 . A A . 58 ASN ND2 1 1
2 2074 1 1 58 ASN O O 6.730 4.843 3.076 1.00 . A A . 58 ASN O 1 1
2 2075 1 1 58 ASN OD1 O 11.590 4.136 4.001 1.00 . A A . 58 ASN OD1 1 1
2 2076 1 1 59 VAL C C 8.227 1.074 3.229 1.00 . A A . 59 VAL C 1 1
2 2077 1 1 59 VAL CA C 7.506 2.233 2.533 1.00 . A A . 59 VAL CA 1 1
2 2078 1 1 59 VAL CB C 7.032 1.788 1.131 1.00 . A A . 59 VAL CB 1 1
2 2079 1 1 59 VAL CG1 C 8.213 1.369 0.264 1.00 . A A . 59 VAL CG1 1 1
2 2080 1 1 59 VAL CG2 C 6.006 0.667 1.232 1.00 . A A . 59 VAL CG2 1 1
2 2081 1 1 59 VAL H H 9.288 3.317 2.155 1.00 . A A . 59 VAL H 1 1
2 2082 1 1 59 VAL HA H 6.634 2.498 3.116 1.00 . A A . 59 VAL HA 1 1
2 2083 1 1 59 VAL HB H 6.557 2.635 0.655 1.00 . A A . 59 VAL HB 1 1
2 2084 1 1 59 VAL HG11 H 7.851 0.835 -0.604 1.00 . A A . 59 VAL HG11 1 1
2 2085 1 1 59 VAL HG12 H 8.870 0.728 0.832 1.00 . A A . 59 VAL HG12 1 1
2 2086 1 1 59 VAL HG13 H 8.754 2.247 -0.056 1.00 . A A . 59 VAL HG13 1 1
2 2087 1 1 59 VAL HG21 H 5.222 0.959 1.914 1.00 . A A . 59 VAL HG21 1 1
2 2088 1 1 59 VAL HG22 H 6.485 -0.230 1.595 1.00 . A A . 59 VAL HG22 1 1
2 2089 1 1 59 VAL HG23 H 5.582 0.479 0.257 1.00 . A A . 59 VAL HG23 1 1
2 2090 1 1 59 VAL N N 8.356 3.419 2.440 1.00 . A A . 59 VAL N 1 1
2 2091 1 1 59 VAL O O 9.456 0.982 3.191 1.00 . A A . 59 VAL O 1 1
2 2092 1 1 60 LEU C C 7.715 -2.251 3.814 1.00 . A A . 60 LEU C 1 1
2 2093 1 1 60 LEU CA C 8.002 -0.958 4.572 1.00 . A A . 60 LEU CA 1 1
2 2094 1 1 60 LEU CB C 7.416 -1.042 5.986 1.00 . A A . 60 LEU CB 1 1
2 2095 1 1 60 LEU CD1 C 8.906 -2.914 6.761 1.00 . A A . 60 LEU CD1 1 1
2 2096 1 1 60 LEU CD2 C 9.543 -0.535 7.220 1.00 . A A . 60 LEU CD2 1 1
2 2097 1 1 60 LEU CG C 8.388 -1.516 7.071 1.00 . A A . 60 LEU CG 1 1
2 2098 1 1 60 LEU H H 6.476 0.324 3.857 1.00 . A A . 60 LEU H 1 1
2 2099 1 1 60 LEU HA H 9.071 -0.824 4.640 1.00 . A A . 60 LEU HA 1 1
2 2100 1 1 60 LEU HB2 H 7.056 -0.061 6.259 1.00 . A A . 60 LEU HB2 1 1
2 2101 1 1 60 LEU HB3 H 6.578 -1.720 5.965 1.00 . A A . 60 LEU HB3 1 1
2 2102 1 1 60 LEU HD11 H 9.758 -2.844 6.101 1.00 . A A . 60 LEU HD11 1 1
2 2103 1 1 60 LEU HD12 H 8.127 -3.489 6.285 1.00 . A A . 60 LEU HD12 1 1
2 2104 1 1 60 LEU HD13 H 9.202 -3.399 7.680 1.00 . A A . 60 LEU HD13 1 1
2 2105 1 1 60 LEU HD21 H 9.227 0.446 6.896 1.00 . A A . 60 LEU HD21 1 1
2 2106 1 1 60 LEU HD22 H 10.374 -0.863 6.614 1.00 . A A . 60 LEU HD22 1 1
2 2107 1 1 60 LEU HD23 H 9.847 -0.492 8.254 1.00 . A A . 60 LEU HD23 1 1
2 2108 1 1 60 LEU HG H 7.864 -1.559 8.015 1.00 . A A . 60 LEU HG 1 1
2 2109 1 1 60 LEU N N 7.449 0.194 3.864 1.00 . A A . 60 LEU N 1 1
2 2110 1 1 60 LEU O O 6.578 -2.508 3.411 1.00 . A A . 60 LEU O 1 1
2 2111 1 1 61 ARG C C 8.833 -5.517 3.864 1.00 . A A . 61 ARG C 1 1
2 2112 1 1 61 ARG CA C 8.621 -4.334 2.919 1.00 . A A . 61 ARG CA 1 1
2 2113 1 1 61 ARG CB C 9.620 -4.404 1.758 1.00 . A A . 61 ARG CB 1 1
2 2114 1 1 61 ARG CD C 11.823 -3.270 1.304 1.00 . A A . 61 ARG CD 1 1
2 2115 1 1 61 ARG CG C 11.075 -4.261 2.184 1.00 . A A . 61 ARG CG 1 1
2 2116 1 1 61 ARG CZ C 13.615 -1.581 1.541 1.00 . A A . 61 ARG CZ 1 1
2 2117 1 1 61 ARG H H 9.632 -2.803 3.975 1.00 . A A . 61 ARG H 1 1
2 2118 1 1 61 ARG HA H 7.618 -4.385 2.521 1.00 . A A . 61 ARG HA 1 1
2 2119 1 1 61 ARG HB2 H 9.508 -5.356 1.259 1.00 . A A . 61 ARG HB2 1 1
2 2120 1 1 61 ARG HB3 H 9.393 -3.613 1.058 1.00 . A A . 61 ARG HB3 1 1
2 2121 1 1 61 ARG HD2 H 12.412 -3.820 0.586 1.00 . A A . 61 ARG HD2 1 1
2 2122 1 1 61 ARG HD3 H 11.103 -2.655 0.783 1.00 . A A . 61 ARG HD3 1 1
2 2123 1 1 61 ARG HE H 12.632 -2.437 3.058 1.00 . A A . 61 ARG HE 1 1
2 2124 1 1 61 ARG HG2 H 11.109 -3.917 3.207 1.00 . A A . 61 ARG HG2 1 1
2 2125 1 1 61 ARG HG3 H 11.557 -5.225 2.112 1.00 . A A . 61 ARG HG3 1 1
2 2126 1 1 61 ARG HH11 H 13.187 -2.065 -0.380 1.00 . A A . 61 ARG HH11 1 1
2 2127 1 1 61 ARG HH12 H 14.437 -0.885 -0.175 1.00 . A A . 61 ARG HH12 1 1
2 2128 1 1 61 ARG HH21 H 14.276 -0.883 3.321 1.00 . A A . 61 ARG HH21 1 1
2 2129 1 1 61 ARG HH22 H 15.056 -0.214 1.927 1.00 . A A . 61 ARG HH22 1 1
2 2130 1 1 61 ARG N N 8.753 -3.063 3.626 1.00 . A A . 61 ARG N 1 1
2 2131 1 1 61 ARG NE N 12.712 -2.404 2.081 1.00 . A A . 61 ARG NE 1 1
2 2132 1 1 61 ARG NH1 N 13.757 -1.505 0.220 1.00 . A A . 61 ARG NH1 1 1
2 2133 1 1 61 ARG NH2 N 14.378 -0.831 2.328 1.00 . A A . 61 ARG NH2 1 1
2 2134 1 1 61 ARG O O 9.645 -5.447 4.787 1.00 . A A . 61 ARG O 1 1
2 2135 1 1 62 ASN C C 9.527 -8.567 4.183 1.00 . A A . 62 ASN C 1 1
2 2136 1 1 62 ASN CA C 8.211 -7.815 4.441 1.00 . A A . 62 ASN CA 1 1
2 2137 1 1 62 ASN CB C 7.021 -8.747 4.172 1.00 . A A . 62 ASN CB 1 1
2 2138 1 1 62 ASN CG C 6.544 -9.465 5.422 1.00 . A A . 62 ASN CG 1 1
2 2139 1 1 62 ASN H H 7.477 -6.601 2.863 1.00 . A A . 62 ASN H 1 1
2 2140 1 1 62 ASN HA H 8.186 -7.511 5.477 1.00 . A A . 62 ASN HA 1 1
2 2141 1 1 62 ASN HB2 H 6.199 -8.167 3.780 1.00 . A A . 62 ASN HB2 1 1
2 2142 1 1 62 ASN HB3 H 7.311 -9.490 3.442 1.00 . A A . 62 ASN HB3 1 1
2 2143 1 1 62 ASN HD21 H 8.298 -10.389 5.605 1.00 . A A . 62 ASN HD21 1 1
2 2144 1 1 62 ASN HD22 H 7.123 -10.763 6.815 1.00 . A A . 62 ASN HD22 1 1
2 2145 1 1 62 ASN N N 8.102 -6.606 3.619 1.00 . A A . 62 ASN N 1 1
2 2146 1 1 62 ASN ND2 N 7.409 -10.289 6.006 1.00 . A A . 62 ASN ND2 1 1
2 2147 1 1 62 ASN O O 9.809 -9.571 4.840 1.00 . A A . 62 ASN O 1 1
2 2148 1 1 62 ASN OD1 O 5.407 -9.285 5.858 1.00 . A A . 62 ASN OD1 1 1
2 2149 1 1 63 GLY C C 11.592 -9.378 1.535 1.00 . A A . 63 GLY C 1 1
2 2150 1 1 63 GLY CA C 11.589 -8.731 2.911 1.00 . A A . 63 GLY CA 1 1
2 2151 1 1 63 GLY H H 10.060 -7.284 2.732 1.00 . A A . 63 GLY H 1 1
2 2152 1 1 63 GLY HA2 H 12.378 -7.994 2.949 1.00 . A A . 63 GLY HA2 1 1
2 2153 1 1 63 GLY HA3 H 11.788 -9.491 3.653 1.00 . A A . 63 GLY HA3 1 1
2 2154 1 1 63 GLY N N 10.328 -8.082 3.228 1.00 . A A . 63 GLY N 1 1
2 2155 1 1 63 GLY O O 12.373 -10.298 1.280 1.00 . A A . 63 GLY O 1 1
2 2156 1 1 64 GLU C C 11.423 -8.553 -1.686 1.00 . A A . 64 GLU C 1 1
2 2157 1 1 64 GLU CA C 10.638 -9.426 -0.712 1.00 . A A . 64 GLU CA 1 1
2 2158 1 1 64 GLU CB C 9.176 -9.521 -1.156 1.00 . A A . 64 GLU CB 1 1
2 2159 1 1 64 GLU CD C 8.785 -11.978 -0.709 1.00 . A A . 64 GLU CD 1 1
2 2160 1 1 64 GLU CG C 8.808 -10.872 -1.747 1.00 . A A . 64 GLU CG 1 1
2 2161 1 1 64 GLU H H 10.134 -8.159 0.896 1.00 . A A . 64 GLU H 1 1
2 2162 1 1 64 GLU HA H 11.070 -10.416 -0.708 1.00 . A A . 64 GLU HA 1 1
2 2163 1 1 64 GLU HB2 H 8.538 -9.339 -0.302 1.00 . A A . 64 GLU HB2 1 1
2 2164 1 1 64 GLU HB3 H 8.987 -8.763 -1.902 1.00 . A A . 64 GLU HB3 1 1
2 2165 1 1 64 GLU HG2 H 7.827 -10.800 -2.193 1.00 . A A . 64 GLU HG2 1 1
2 2166 1 1 64 GLU HG3 H 9.531 -11.127 -2.508 1.00 . A A . 64 GLU HG3 1 1
2 2167 1 1 64 GLU N N 10.726 -8.894 0.642 1.00 . A A . 64 GLU N 1 1
2 2168 1 1 64 GLU O O 11.672 -7.375 -1.419 1.00 . A A . 64 GLU O 1 1
2 2169 1 1 64 GLU OE1 O 9.873 -12.455 -0.321 1.00 . A A . 64 GLU OE1 1 1
2 2170 1 1 64 GLU OE2 O 7.678 -12.367 -0.281 1.00 . A A . 64 GLU OE2 1 1
2 2171 1 1 65 ALA C C 11.657 -7.955 -4.973 1.00 . A A . 65 ALA C 1 1
2 2172 1 1 65 ALA CA C 12.564 -8.423 -3.836 1.00 . A A . 65 ALA CA 1 1
2 2173 1 1 65 ALA CB C 13.689 -9.296 -4.377 1.00 . A A . 65 ALA CB 1 1
2 2174 1 1 65 ALA H H 11.574 -10.079 -2.964 1.00 . A A . 65 ALA H 1 1
2 2175 1 1 65 ALA HA H 13.010 -7.556 -3.369 1.00 . A A . 65 ALA HA 1 1
2 2176 1 1 65 ALA HB1 H 14.554 -8.683 -4.583 1.00 . A A . 65 ALA HB1 1 1
2 2177 1 1 65 ALA HB2 H 13.364 -9.777 -5.288 1.00 . A A . 65 ALA HB2 1 1
2 2178 1 1 65 ALA HB3 H 13.946 -10.047 -3.646 1.00 . A A . 65 ALA HB3 1 1
2 2179 1 1 65 ALA N N 11.807 -9.140 -2.815 1.00 . A A . 65 ALA N 1 1
2 2180 1 1 65 ALA O O 11.275 -8.746 -5.837 1.00 . A A . 65 ALA O 1 1
2 2181 1 1 66 ALA C C 9.092 -6.707 -6.040 1.00 . A A . 66 ALA C 1 1
2 2182 1 1 66 ALA CA C 10.475 -6.057 -5.991 1.00 . A A . 66 ALA CA 1 1
2 2183 1 1 66 ALA CB C 11.146 -6.135 -7.354 1.00 . A A . 66 ALA CB 1 1
2 2184 1 1 66 ALA H H 11.676 -6.091 -4.248 1.00 . A A . 66 ALA H 1 1
2 2185 1 1 66 ALA HA H 10.355 -5.014 -5.741 1.00 . A A . 66 ALA HA 1 1
2 2186 1 1 66 ALA HB1 H 11.135 -7.156 -7.702 1.00 . A A . 66 ALA HB1 1 1
2 2187 1 1 66 ALA HB2 H 12.168 -5.795 -7.272 1.00 . A A . 66 ALA HB2 1 1
2 2188 1 1 66 ALA HB3 H 10.613 -5.509 -8.054 1.00 . A A . 66 ALA HB3 1 1
2 2189 1 1 66 ALA N N 11.328 -6.661 -4.964 1.00 . A A . 66 ALA N 1 1
2 2190 1 1 66 ALA O O 8.931 -7.813 -6.559 1.00 . A A . 66 ALA O 1 1
2 2191 1 1 67 ALA C C 5.863 -5.763 -6.514 1.00 . A A . 67 ALA C 1 1
2 2192 1 1 67 ALA CA C 6.723 -6.501 -5.489 1.00 . A A . 67 ALA CA 1 1
2 2193 1 1 67 ALA CB C 6.125 -6.355 -4.097 1.00 . A A . 67 ALA CB 1 1
2 2194 1 1 67 ALA H H 8.286 -5.126 -5.111 1.00 . A A . 67 ALA H 1 1
2 2195 1 1 67 ALA HA H 6.745 -7.552 -5.739 1.00 . A A . 67 ALA HA 1 1
2 2196 1 1 67 ALA HB1 H 5.525 -7.223 -3.869 1.00 . A A . 67 ALA HB1 1 1
2 2197 1 1 67 ALA HB2 H 5.505 -5.470 -4.063 1.00 . A A . 67 ALA HB2 1 1
2 2198 1 1 67 ALA HB3 H 6.918 -6.266 -3.370 1.00 . A A . 67 ALA HB3 1 1
2 2199 1 1 67 ALA N N 8.095 -6.004 -5.503 1.00 . A A . 67 ALA N 1 1
2 2200 1 1 67 ALA O O 5.900 -4.534 -6.596 1.00 . A A . 67 ALA O 1 1
2 2201 1 1 68 LEU C C 3.350 -7.027 -8.973 1.00 . A A . 68 LEU C 1 1
2 2202 1 1 68 LEU CA C 4.203 -5.946 -8.307 1.00 . A A . 68 LEU CA 1 1
2 2203 1 1 68 LEU CB C 5.014 -5.192 -9.371 1.00 . A A . 68 LEU CB 1 1
2 2204 1 1 68 LEU CD1 C 5.491 -2.973 -10.445 1.00 . A A . 68 LEU CD1 1 1
2 2205 1 1 68 LEU CD2 C 3.263 -4.059 -10.772 1.00 . A A . 68 LEU CD2 1 1
2 2206 1 1 68 LEU CG C 4.422 -3.848 -9.808 1.00 . A A . 68 LEU CG 1 1
2 2207 1 1 68 LEU H H 5.098 -7.495 -7.167 1.00 . A A . 68 LEU H 1 1
2 2208 1 1 68 LEU HA H 3.545 -5.248 -7.811 1.00 . A A . 68 LEU HA 1 1
2 2209 1 1 68 LEU HB2 H 6.005 -5.017 -8.981 1.00 . A A . 68 LEU HB2 1 1
2 2210 1 1 68 LEU HB3 H 5.096 -5.822 -10.243 1.00 . A A . 68 LEU HB3 1 1
2 2211 1 1 68 LEU HD11 H 5.027 -2.284 -11.135 1.00 . A A . 68 LEU HD11 1 1
2 2212 1 1 68 LEU HD12 H 6.197 -3.595 -10.975 1.00 . A A . 68 LEU HD12 1 1
2 2213 1 1 68 LEU HD13 H 6.007 -2.418 -9.675 1.00 . A A . 68 LEU HD13 1 1
2 2214 1 1 68 LEU HD21 H 2.834 -3.103 -11.033 1.00 . A A . 68 LEU HD21 1 1
2 2215 1 1 68 LEU HD22 H 2.509 -4.675 -10.302 1.00 . A A . 68 LEU HD22 1 1
2 2216 1 1 68 LEU HD23 H 3.622 -4.548 -11.665 1.00 . A A . 68 LEU HD23 1 1
2 2217 1 1 68 LEU HG H 4.044 -3.330 -8.938 1.00 . A A . 68 LEU HG 1 1
2 2218 1 1 68 LEU N N 5.083 -6.522 -7.288 1.00 . A A . 68 LEU N 1 1
2 2219 1 1 68 LEU O O 2.136 -7.083 -8.770 1.00 . A A . 68 LEU O 1 1
2 2220 1 1 69 GLY C C 3.291 -10.247 -9.674 1.00 . A A . 69 GLY C 1 1
2 2221 1 1 69 GLY CA C 3.275 -8.945 -10.450 1.00 . A A . 69 GLY CA 1 1
2 2222 1 1 69 GLY H H 4.959 -7.791 -9.890 1.00 . A A . 69 GLY H 1 1
2 2223 1 1 69 GLY HA2 H 2.250 -8.639 -10.598 1.00 . A A . 69 GLY HA2 1 1
2 2224 1 1 69 GLY HA3 H 3.733 -9.109 -11.414 1.00 . A A . 69 GLY HA3 1 1
2 2225 1 1 69 GLY N N 3.991 -7.883 -9.767 1.00 . A A . 69 GLY N 1 1
2 2226 1 1 69 GLY O O 3.863 -11.238 -10.130 1.00 . A A . 69 GLY O 1 1
2 2227 1 1 70 GLU C C 1.264 -11.604 -6.969 1.00 . A A . 70 GLU C 1 1
2 2228 1 1 70 GLU CA C 2.625 -11.436 -7.651 1.00 . A A . 70 GLU CA 1 1
2 2229 1 1 70 GLU CB C 3.743 -11.377 -6.607 1.00 . A A . 70 GLU CB 1 1
2 2230 1 1 70 GLU CD C 6.192 -12.036 -6.553 1.00 . A A . 70 GLU CD 1 1
2 2231 1 1 70 GLU CG C 4.758 -12.502 -6.734 1.00 . A A . 70 GLU CG 1 1
2 2232 1 1 70 GLU H H 2.237 -9.421 -8.182 1.00 . A A . 70 GLU H 1 1
2 2233 1 1 70 GLU HA H 2.794 -12.291 -8.289 1.00 . A A . 70 GLU HA 1 1
2 2234 1 1 70 GLU HB2 H 4.265 -10.437 -6.710 1.00 . A A . 70 GLU HB2 1 1
2 2235 1 1 70 GLU HB3 H 3.305 -11.426 -5.620 1.00 . A A . 70 GLU HB3 1 1
2 2236 1 1 70 GLU HG2 H 4.542 -13.248 -5.983 1.00 . A A . 70 GLU HG2 1 1
2 2237 1 1 70 GLU HG3 H 4.661 -12.946 -7.715 1.00 . A A . 70 GLU HG3 1 1
2 2238 1 1 70 GLU N N 2.670 -10.244 -8.493 1.00 . A A . 70 GLU N 1 1
2 2239 1 1 70 GLU O O 1.190 -11.862 -5.767 1.00 . A A . 70 GLU O 1 1
2 2240 1 1 70 GLU OE1 O 6.410 -11.018 -5.862 1.00 . A A . 70 GLU OE1 1 1
2 2241 1 1 70 GLU OE2 O 7.101 -12.694 -7.102 1.00 . A A . 70 GLU OE2 1 1
2 2242 1 1 71 ALA C C -1.342 -12.927 -6.446 1.00 . A A . 71 ALA C 1 1
2 2243 1 1 71 ALA CA C -1.171 -11.612 -7.218 1.00 . A A . 71 ALA CA 1 1
2 2244 1 1 71 ALA CB C -2.183 -11.535 -8.352 1.00 . A A . 71 ALA CB 1 1
2 2245 1 1 71 ALA H H 0.308 -11.260 -8.695 1.00 . A A . 71 ALA H 1 1
2 2246 1 1 71 ALA HA H -1.358 -10.787 -6.546 1.00 . A A . 71 ALA HA 1 1
2 2247 1 1 71 ALA HB1 H -2.388 -12.530 -8.717 1.00 . A A . 71 ALA HB1 1 1
2 2248 1 1 71 ALA HB2 H -1.781 -10.933 -9.153 1.00 . A A . 71 ALA HB2 1 1
2 2249 1 1 71 ALA HB3 H -3.096 -11.089 -7.989 1.00 . A A . 71 ALA HB3 1 1
2 2250 1 1 71 ALA N N 0.187 -11.464 -7.745 1.00 . A A . 71 ALA N 1 1
2 2251 1 1 71 ALA O O -2.165 -13.011 -5.535 1.00 . A A . 71 ALA O 1 1
2 2252 1 1 72 THR C C 0.481 -15.398 -5.102 1.00 . A A . 72 THR C 1 1
2 2253 1 1 72 THR CA C -0.627 -15.251 -6.153 1.00 . A A . 72 THR CA 1 1
2 2254 1 1 72 THR CB C -0.520 -16.378 -7.190 1.00 . A A . 72 THR CB 1 1
2 2255 1 1 72 THR CG2 C -1.865 -16.834 -7.722 1.00 . A A . 72 THR CG2 1 1
2 2256 1 1 72 THR H H 0.077 -13.821 -7.547 1.00 . A A . 72 THR H 1 1
2 2257 1 1 72 THR HA H -1.585 -15.321 -5.659 1.00 . A A . 72 THR HA 1 1
2 2258 1 1 72 THR HB H -0.045 -17.231 -6.728 1.00 . A A . 72 THR HB 1 1
2 2259 1 1 72 THR HG1 H -0.265 -15.490 -8.926 1.00 . A A . 72 THR HG1 1 1
2 2260 1 1 72 THR HG21 H -2.585 -16.036 -7.610 1.00 . A A . 72 THR HG21 1 1
2 2261 1 1 72 THR HG22 H -2.197 -17.699 -7.166 1.00 . A A . 72 THR HG22 1 1
2 2262 1 1 72 THR HG23 H -1.771 -17.091 -8.767 1.00 . A A . 72 THR HG23 1 1
2 2263 1 1 72 THR N N -0.561 -13.947 -6.815 1.00 . A A . 72 THR N 1 1
2 2264 1 1 72 THR O O 1.000 -16.496 -4.884 1.00 . A A . 72 THR O 1 1
2 2265 1 1 72 THR OG1 O 0.274 -15.979 -8.299 1.00 . A A . 72 THR OG1 1 1
2 2266 1 1 73 ALA C C 1.292 -14.408 -2.026 1.00 . A A . 73 ALA C 1 1
2 2267 1 1 73 ALA CA C 1.885 -14.298 -3.430 1.00 . A A . 73 ALA CA 1 1
2 2268 1 1 73 ALA CB C 2.742 -13.044 -3.545 1.00 . A A . 73 ALA CB 1 1
2 2269 1 1 73 ALA H H 0.393 -13.444 -4.665 1.00 . A A . 73 ALA H 1 1
2 2270 1 1 73 ALA HA H 2.518 -15.155 -3.608 1.00 . A A . 73 ALA HA 1 1
2 2271 1 1 73 ALA HB1 H 2.104 -12.180 -3.653 1.00 . A A . 73 ALA HB1 1 1
2 2272 1 1 73 ALA HB2 H 3.385 -13.126 -4.409 1.00 . A A . 73 ALA HB2 1 1
2 2273 1 1 73 ALA HB3 H 3.346 -12.936 -2.657 1.00 . A A . 73 ALA HB3 1 1
2 2274 1 1 73 ALA N N 0.841 -14.289 -4.452 1.00 . A A . 73 ALA N 1 1
2 2275 1 1 73 ALA O O 0.074 -14.369 -1.851 1.00 . A A . 73 ALA O 1 1
2 2276 1 1 74 ALA C C 1.606 -13.287 1.027 1.00 . A A . 74 ALA C 1 1
2 2277 1 1 74 ALA CA C 1.739 -14.662 0.365 1.00 . A A . 74 ALA CA 1 1
2 2278 1 1 74 ALA CB C 2.712 -15.536 1.145 1.00 . A A . 74 ALA CB 1 1
2 2279 1 1 74 ALA H H 3.125 -14.569 -1.235 1.00 . A A . 74 ALA H 1 1
2 2280 1 1 74 ALA HA H 0.774 -15.146 0.375 1.00 . A A . 74 ALA HA 1 1
2 2281 1 1 74 ALA HB1 H 2.502 -15.456 2.201 1.00 . A A . 74 ALA HB1 1 1
2 2282 1 1 74 ALA HB2 H 3.723 -15.209 0.954 1.00 . A A . 74 ALA HB2 1 1
2 2283 1 1 74 ALA HB3 H 2.601 -16.564 0.833 1.00 . A A . 74 ALA HB3 1 1
2 2284 1 1 74 ALA N N 2.167 -14.546 -1.028 1.00 . A A . 74 ALA N 1 1
2 2285 1 1 74 ALA O O 0.738 -13.085 1.878 1.00 . A A . 74 ALA O 1 1
2 2286 1 1 75 GLY C C 2.883 -9.952 0.204 1.00 . A A . 75 GLY C 1 1
2 2287 1 1 75 GLY CA C 2.434 -11.010 1.197 1.00 . A A . 75 GLY CA 1 1
2 2288 1 1 75 GLY H H 3.143 -12.571 -0.045 1.00 . A A . 75 GLY H 1 1
2 2289 1 1 75 GLY HA2 H 1.425 -10.791 1.512 1.00 . A A . 75 GLY HA2 1 1
2 2290 1 1 75 GLY HA3 H 3.085 -10.976 2.059 1.00 . A A . 75 GLY HA3 1 1
2 2291 1 1 75 GLY N N 2.471 -12.351 0.634 1.00 . A A . 75 GLY N 1 1
2 2292 1 1 75 GLY O O 3.594 -10.261 -0.754 1.00 . A A . 75 GLY O 1 1
2 2293 1 1 76 ASP C C 3.841 -6.671 0.234 1.00 . A A . 76 ASP C 1 1
2 2294 1 1 76 ASP CA C 2.848 -7.602 -0.455 1.00 . A A . 76 ASP CA 1 1
2 2295 1 1 76 ASP CB C 1.610 -6.823 -0.910 1.00 . A A . 76 ASP CB 1 1
2 2296 1 1 76 ASP CG C 0.526 -7.729 -1.462 1.00 . A A . 76 ASP CG 1 1
2 2297 1 1 76 ASP H H 1.910 -8.513 1.212 1.00 . A A . 76 ASP H 1 1
2 2298 1 1 76 ASP HA H 3.326 -8.027 -1.320 1.00 . A A . 76 ASP HA 1 1
2 2299 1 1 76 ASP HB2 H 1.204 -6.278 -0.071 1.00 . A A . 76 ASP HB2 1 1
2 2300 1 1 76 ASP HB3 H 1.896 -6.125 -1.682 1.00 . A A . 76 ASP HB3 1 1
2 2301 1 1 76 ASP N N 2.473 -8.702 0.431 1.00 . A A . 76 ASP N 1 1
2 2302 1 1 76 ASP O O 5.031 -6.674 -0.087 1.00 . A A . 76 ASP O 1 1
2 2303 1 1 76 ASP OD1 O 0.548 -8.009 -2.676 1.00 . A A . 76 ASP OD1 1 1
2 2304 1 1 76 ASP OD2 O -0.344 -8.157 -0.680 1.00 . A A . 76 ASP OD2 1 1
2 2305 1 1 77 GLU C C 3.812 -4.967 3.422 1.00 . A A . 77 GLU C 1 1
2 2306 1 1 77 GLU CA C 4.200 -4.964 1.942 1.00 . A A . 77 GLU CA 1 1
2 2307 1 1 77 GLU CB C 4.112 -3.547 1.355 1.00 . A A . 77 GLU CB 1 1
2 2308 1 1 77 GLU CD C 2.549 -1.578 1.624 1.00 . A A . 77 GLU CD 1 1
2 2309 1 1 77 GLU CG C 2.693 -3.027 1.196 1.00 . A A . 77 GLU CG 1 1
2 2310 1 1 77 GLU H H 2.397 -5.940 1.410 1.00 . A A . 77 GLU H 1 1
2 2311 1 1 77 GLU HA H 5.218 -5.316 1.855 1.00 . A A . 77 GLU HA 1 1
2 2312 1 1 77 GLU HB2 H 4.649 -2.868 1.999 1.00 . A A . 77 GLU HB2 1 1
2 2313 1 1 77 GLU HB3 H 4.581 -3.546 0.381 1.00 . A A . 77 GLU HB3 1 1
2 2314 1 1 77 GLU HG2 H 2.408 -3.108 0.159 1.00 . A A . 77 GLU HG2 1 1
2 2315 1 1 77 GLU HG3 H 2.032 -3.632 1.797 1.00 . A A . 77 GLU HG3 1 1
2 2316 1 1 77 GLU N N 3.351 -5.889 1.193 1.00 . A A . 77 GLU N 1 1
2 2317 1 1 77 GLU O O 2.991 -5.781 3.852 1.00 . A A . 77 GLU O 1 1
2 2318 1 1 77 GLU OE1 O 2.370 -1.332 2.836 1.00 . A A . 77 GLU OE1 1 1
2 2319 1 1 77 GLU OE2 O 2.613 -0.690 0.749 1.00 . A A . 77 GLU OE2 1 1
2 2320 1 1 78 LEU C C 3.314 -2.728 5.951 1.00 . A A . 78 LEU C 1 1
2 2321 1 1 78 LEU CA C 4.124 -3.982 5.628 1.00 . A A . 78 LEU CA 1 1
2 2322 1 1 78 LEU CB C 5.429 -3.988 6.431 1.00 . A A . 78 LEU CB 1 1
2 2323 1 1 78 LEU CD1 C 4.473 -4.932 8.550 1.00 . A A . 78 LEU CD1 1 1
2 2324 1 1 78 LEU CD2 C 5.443 -6.467 6.829 1.00 . A A . 78 LEU CD2 1 1
2 2325 1 1 78 LEU CG C 5.544 -5.095 7.482 1.00 . A A . 78 LEU CG 1 1
2 2326 1 1 78 LEU H H 5.065 -3.448 3.805 1.00 . A A . 78 LEU H 1 1
2 2327 1 1 78 LEU HA H 3.542 -4.849 5.899 1.00 . A A . 78 LEU HA 1 1
2 2328 1 1 78 LEU HB2 H 6.252 -4.092 5.737 1.00 . A A . 78 LEU HB2 1 1
2 2329 1 1 78 LEU HB3 H 5.522 -3.036 6.931 1.00 . A A . 78 LEU HB3 1 1
2 2330 1 1 78 LEU HD11 H 3.612 -5.529 8.290 1.00 . A A . 78 LEU HD11 1 1
2 2331 1 1 78 LEU HD12 H 4.184 -3.893 8.614 1.00 . A A . 78 LEU HD12 1 1
2 2332 1 1 78 LEU HD13 H 4.862 -5.256 9.504 1.00 . A A . 78 LEU HD13 1 1
2 2333 1 1 78 LEU HD21 H 6.071 -6.493 5.951 1.00 . A A . 78 LEU HD21 1 1
2 2334 1 1 78 LEU HD22 H 4.418 -6.656 6.546 1.00 . A A . 78 LEU HD22 1 1
2 2335 1 1 78 LEU HD23 H 5.769 -7.222 7.528 1.00 . A A . 78 LEU HD23 1 1
2 2336 1 1 78 LEU HG H 6.509 -5.023 7.964 1.00 . A A . 78 LEU HG 1 1
2 2337 1 1 78 LEU N N 4.410 -4.066 4.199 1.00 . A A . 78 LEU N 1 1
2 2338 1 1 78 LEU O O 2.259 -2.808 6.581 1.00 . A A . 78 LEU O 1 1
2 2339 1 1 79 ALA C C 3.718 0.797 4.858 1.00 . A A . 79 ALA C 1 1
2 2340 1 1 79 ALA CA C 3.147 -0.300 5.759 1.00 . A A . 79 ALA CA 1 1
2 2341 1 1 79 ALA CB C 3.287 0.092 7.224 1.00 . A A . 79 ALA CB 1 1
2 2342 1 1 79 ALA H H 4.662 -1.581 5.021 1.00 . A A . 79 ALA H 1 1
2 2343 1 1 79 ALA HA H 2.093 -0.430 5.541 1.00 . A A . 79 ALA HA 1 1
2 2344 1 1 79 ALA HB1 H 2.749 1.012 7.403 1.00 . A A . 79 ALA HB1 1 1
2 2345 1 1 79 ALA HB2 H 4.331 0.236 7.460 1.00 . A A . 79 ALA HB2 1 1
2 2346 1 1 79 ALA HB3 H 2.880 -0.689 7.849 1.00 . A A . 79 ALA HB3 1 1
2 2347 1 1 79 ALA N N 3.818 -1.575 5.517 1.00 . A A . 79 ALA N 1 1
2 2348 1 1 79 ALA O O 4.703 0.581 4.153 1.00 . A A . 79 ALA O 1 1
2 2349 1 1 80 LEU C C 3.534 4.389 4.938 1.00 . A A . 80 LEU C 1 1
2 2350 1 1 80 LEU CA C 3.544 3.113 4.095 1.00 . A A . 80 LEU CA 1 1
2 2351 1 1 80 LEU CB C 2.644 3.288 2.863 1.00 . A A . 80 LEU CB 1 1
2 2352 1 1 80 LEU CD1 C 2.382 3.735 0.412 1.00 . A A . 80 LEU CD1 1 1
2 2353 1 1 80 LEU CD2 C 3.999 5.091 1.751 1.00 . A A . 80 LEU CD2 1 1
2 2354 1 1 80 LEU CG C 3.358 3.720 1.578 1.00 . A A . 80 LEU CG 1 1
2 2355 1 1 80 LEU H H 2.320 2.084 5.483 1.00 . A A . 80 LEU H 1 1
2 2356 1 1 80 LEU HA H 4.555 2.918 3.770 1.00 . A A . 80 LEU HA 1 1
2 2357 1 1 80 LEU HB2 H 2.149 2.347 2.672 1.00 . A A . 80 LEU HB2 1 1
2 2358 1 1 80 LEU HB3 H 1.892 4.026 3.095 1.00 . A A . 80 LEU HB3 1 1
2 2359 1 1 80 LEU HD11 H 1.546 4.375 0.651 1.00 . A A . 80 LEU HD11 1 1
2 2360 1 1 80 LEU HD12 H 2.027 2.732 0.227 1.00 . A A . 80 LEU HD12 1 1
2 2361 1 1 80 LEU HD13 H 2.880 4.109 -0.470 1.00 . A A . 80 LEU HD13 1 1
2 2362 1 1 80 LEU HD21 H 4.724 5.249 0.967 1.00 . A A . 80 LEU HD21 1 1
2 2363 1 1 80 LEU HD22 H 4.492 5.139 2.710 1.00 . A A . 80 LEU HD22 1 1
2 2364 1 1 80 LEU HD23 H 3.238 5.855 1.698 1.00 . A A . 80 LEU HD23 1 1
2 2365 1 1 80 LEU HG H 4.139 3.010 1.351 1.00 . A A . 80 LEU HG 1 1
2 2366 1 1 80 LEU N N 3.097 1.975 4.896 1.00 . A A . 80 LEU N 1 1
2 2367 1 1 80 LEU O O 2.500 5.044 5.080 1.00 . A A . 80 LEU O 1 1
2 2368 1 1 81 PHE C C 6.011 6.773 5.925 1.00 . A A . 81 PHE C 1 1
2 2369 1 1 81 PHE CA C 4.814 5.918 6.347 1.00 . A A . 81 PHE CA 1 1
2 2370 1 1 81 PHE CB C 4.956 5.513 7.820 1.00 . A A . 81 PHE CB 1 1
2 2371 1 1 81 PHE CD1 C 2.679 4.500 8.155 1.00 . A A . 81 PHE CD1 1 1
2 2372 1 1 81 PHE CD2 C 3.385 6.222 9.646 1.00 . A A . 81 PHE CD2 1 1
2 2373 1 1 81 PHE CE1 C 1.477 4.403 8.831 1.00 . A A . 81 PHE CE1 1 1
2 2374 1 1 81 PHE CE2 C 2.185 6.130 10.326 1.00 . A A . 81 PHE CE2 1 1
2 2375 1 1 81 PHE CG C 3.646 5.410 8.554 1.00 . A A . 81 PHE CG 1 1
2 2376 1 1 81 PHE CZ C 1.231 5.220 9.918 1.00 . A A . 81 PHE CZ 1 1
2 2377 1 1 81 PHE H H 5.478 4.161 5.361 1.00 . A A . 81 PHE H 1 1
2 2378 1 1 81 PHE HA H 3.913 6.499 6.229 1.00 . A A . 81 PHE HA 1 1
2 2379 1 1 81 PHE HB2 H 5.442 4.550 7.875 1.00 . A A . 81 PHE HB2 1 1
2 2380 1 1 81 PHE HB3 H 5.565 6.245 8.329 1.00 . A A . 81 PHE HB3 1 1
2 2381 1 1 81 PHE HD1 H 2.870 3.861 7.306 1.00 . A A . 81 PHE HD1 1 1
2 2382 1 1 81 PHE HD2 H 4.130 6.934 9.967 1.00 . A A . 81 PHE HD2 1 1
2 2383 1 1 81 PHE HE1 H 0.732 3.691 8.509 1.00 . A A . 81 PHE HE1 1 1
2 2384 1 1 81 PHE HE2 H 1.995 6.769 11.175 1.00 . A A . 81 PHE HE2 1 1
2 2385 1 1 81 PHE HZ H 0.291 5.145 10.447 1.00 . A A . 81 PHE HZ 1 1
2 2386 1 1 81 PHE N N 4.690 4.728 5.506 1.00 . A A . 81 PHE N 1 1
2 2387 1 1 81 PHE O O 7.017 6.248 5.443 1.00 . A A . 81 PHE O 1 1
2 2388 1 1 82 PRO C C 8.204 8.929 6.688 1.00 . A A . 82 PRO C 1 1
2 2389 1 1 82 PRO CA C 7.004 9.028 5.740 1.00 . A A . 82 PRO CA 1 1
2 2390 1 1 82 PRO CB C 6.349 10.407 5.848 1.00 . A A . 82 PRO CB 1 1
2 2391 1 1 82 PRO CD C 4.759 8.820 6.675 1.00 . A A . 82 PRO CD 1 1
2 2392 1 1 82 PRO CG C 5.258 10.230 6.848 1.00 . A A . 82 PRO CG 1 1
2 2393 1 1 82 PRO HA H 7.336 8.864 4.726 1.00 . A A . 82 PRO HA 1 1
2 2394 1 1 82 PRO HB2 H 7.078 11.131 6.181 1.00 . A A . 82 PRO HB2 1 1
2 2395 1 1 82 PRO HB3 H 5.957 10.698 4.885 1.00 . A A . 82 PRO HB3 1 1
2 2396 1 1 82 PRO HD2 H 4.479 8.401 7.631 1.00 . A A . 82 PRO HD2 1 1
2 2397 1 1 82 PRO HD3 H 3.921 8.799 5.993 1.00 . A A . 82 PRO HD3 1 1
2 2398 1 1 82 PRO HG2 H 5.650 10.369 7.845 1.00 . A A . 82 PRO HG2 1 1
2 2399 1 1 82 PRO HG3 H 4.464 10.934 6.653 1.00 . A A . 82 PRO HG3 1 1
2 2400 1 1 82 PRO N N 5.921 8.107 6.105 1.00 . A A . 82 PRO N 1 1
2 2401 1 1 82 PRO O O 8.042 8.636 7.874 1.00 . A A . 82 PRO O 1 1
2 2402 1 1 83 PRO C C 10.792 10.299 7.925 1.00 . A A . 83 PRO C 1 1
2 2403 1 1 83 PRO CA C 10.652 9.108 6.976 1.00 . A A . 83 PRO CA 1 1
2 2404 1 1 83 PRO CB C 11.762 9.124 5.922 1.00 . A A . 83 PRO CB 1 1
2 2405 1 1 83 PRO CD C 9.703 9.527 4.765 1.00 . A A . 83 PRO CD 1 1
2 2406 1 1 83 PRO CG C 11.173 9.853 4.763 1.00 . A A . 83 PRO CG 1 1
2 2407 1 1 83 PRO HA H 10.705 8.190 7.542 1.00 . A A . 83 PRO HA 1 1
2 2408 1 1 83 PRO HB2 H 12.628 9.638 6.314 1.00 . A A . 83 PRO HB2 1 1
2 2409 1 1 83 PRO HB3 H 12.026 8.111 5.657 1.00 . A A . 83 PRO HB3 1 1
2 2410 1 1 83 PRO HD2 H 9.126 10.390 4.464 1.00 . A A . 83 PRO HD2 1 1
2 2411 1 1 83 PRO HD3 H 9.502 8.692 4.110 1.00 . A A . 83 PRO HD3 1 1
2 2412 1 1 83 PRO HG2 H 11.322 10.915 4.884 1.00 . A A . 83 PRO HG2 1 1
2 2413 1 1 83 PRO HG3 H 11.630 9.511 3.845 1.00 . A A . 83 PRO HG3 1 1
2 2414 1 1 83 PRO N N 9.425 9.172 6.172 1.00 . A A . 83 PRO N 1 1
2 2415 1 1 83 PRO O O 10.583 11.446 7.527 1.00 . A A . 83 PRO O 1 1
2 2416 1 1 84 VAL C C 12.476 11.985 9.848 1.00 . A A . 84 VAL C 1 1
2 2417 1 1 84 VAL CA C 11.308 11.060 10.188 1.00 . A A . 84 VAL CA 1 1
2 2418 1 1 84 VAL CB C 11.529 10.460 11.592 1.00 . A A . 84 VAL CB 1 1
2 2419 1 1 84 VAL CG1 C 10.223 9.920 12.154 1.00 . A A . 84 VAL CG1 1 1
2 2420 1 1 84 VAL CG2 C 12.598 9.375 11.566 1.00 . A A . 84 VAL CG2 1 1
2 2421 1 1 84 VAL H H 11.295 9.086 9.438 1.00 . A A . 84 VAL H 1 1
2 2422 1 1 84 VAL HA H 10.398 11.643 10.209 1.00 . A A . 84 VAL HA 1 1
2 2423 1 1 84 VAL HB H 11.869 11.248 12.239 1.00 . A A . 84 VAL HB 1 1
2 2424 1 1 84 VAL HG11 H 9.703 9.364 11.388 1.00 . A A . 84 VAL HG11 1 1
2 2425 1 1 84 VAL HG12 H 9.606 10.742 12.483 1.00 . A A . 84 VAL HG12 1 1
2 2426 1 1 84 VAL HG13 H 10.432 9.269 12.991 1.00 . A A . 84 VAL HG13 1 1
2 2427 1 1 84 VAL HG21 H 13.006 9.248 12.557 1.00 . A A . 84 VAL HG21 1 1
2 2428 1 1 84 VAL HG22 H 13.387 9.663 10.886 1.00 . A A . 84 VAL HG22 1 1
2 2429 1 1 84 VAL HG23 H 12.161 8.445 11.236 1.00 . A A . 84 VAL HG23 1 1
2 2430 1 1 84 VAL N N 11.144 10.017 9.181 1.00 . A A . 84 VAL N 1 1
2 2431 1 1 84 VAL O O 13.516 11.535 9.362 1.00 . A A . 84 VAL O 1 1
2 2432 1 1 85 SER C C 13.534 15.222 11.001 1.00 . A A . 85 SER C 1 1
2 2433 1 1 85 SER CA C 13.335 14.270 9.820 1.00 . A A . 85 SER CA 1 1
2 2434 1 1 85 SER CB C 12.982 15.062 8.558 1.00 . A A . 85 SER CB 1 1
2 2435 1 1 85 SER H H 11.445 13.580 10.487 1.00 . A A . 85 SER H 1 1
2 2436 1 1 85 SER HA H 14.258 13.736 9.649 1.00 . A A . 85 SER HA 1 1
2 2437 1 1 85 SER HB2 H 13.620 15.932 8.492 1.00 . A A . 85 SER HB2 1 1
2 2438 1 1 85 SER HB3 H 13.134 14.437 7.691 1.00 . A A . 85 SER HB3 1 1
2 2439 1 1 85 SER HG H 11.544 16.312 8.099 1.00 . A A . 85 SER HG 1 1
2 2440 1 1 85 SER N N 12.296 13.281 10.103 1.00 . A A . 85 SER N 1 1
2 2441 1 1 85 SER O O 14.547 15.148 11.699 1.00 . A A . 85 SER O 1 1
2 2442 1 1 85 SER OG O 11.630 15.488 8.583 1.00 . A A . 85 SER OG 1 1
2 2443 1 1 86 GLY C C 11.693 18.226 12.170 1.00 . A A . 86 GLY C 1 1
2 2444 1 1 86 GLY CA C 12.662 17.066 12.314 1.00 . A A . 86 GLY CA 1 1
2 2445 1 1 86 GLY H H 11.784 16.128 10.628 1.00 . A A . 86 GLY H 1 1
2 2446 1 1 86 GLY HA2 H 12.453 16.553 13.240 1.00 . A A . 86 GLY HA2 1 1
2 2447 1 1 86 GLY HA3 H 13.668 17.455 12.350 1.00 . A A . 86 GLY HA3 1 1
2 2448 1 1 86 GLY N N 12.567 16.115 11.218 1.00 . A A . 86 GLY N 1 1
2 2449 1 1 86 GLY O O 10.795 18.193 11.325 1.00 . A A . 86 GLY O 1 1
2 2450 1 1 87 GLY C C 11.714 21.697 13.366 1.00 . A A . 87 GLY C 1 1
2 2451 1 1 87 GLY CA C 11.007 20.421 12.947 1.00 . A A . 87 GLY CA 1 1
2 2452 1 1 87 GLY H H 12.608 19.224 13.648 1.00 . A A . 87 GLY H 1 1
2 2453 1 1 87 GLY HA2 H 10.642 20.540 11.939 1.00 . A A . 87 GLY HA2 1 1
2 2454 1 1 87 GLY HA3 H 10.166 20.257 13.605 1.00 . A A . 87 GLY HA3 1 1
2 2455 1 1 87 GLY N N 11.876 19.256 12.997 1.00 . A A . 87 GLY N 1 1
2 2456 1 1 87 GLY O O 12.590 21.629 14.255 1.00 . A A . 87 GLY O 1 1
3 2457 1 1 1 MET C C 1.361 -8.868 4.165 1.00 . A A . 1 MET C 1 1
3 2458 1 1 1 MET CA C 2.421 -9.849 3.656 1.00 . A A . 1 MET CA 1 1
3 2459 1 1 1 MET CB C 2.074 -11.283 4.081 1.00 . A A . 1 MET CB 1 1
3 2460 1 1 1 MET CE C 0.502 -14.696 2.917 1.00 . A A . 1 MET CE 1 1
3 2461 1 1 1 MET CG C 1.676 -12.185 2.925 1.00 . A A . 1 MET CG 1 1
3 2462 1 1 1 MET H1 H 4.103 -8.659 3.698 1.00 . A A . 1 MET H1 1 1
3 2463 1 1 1 MET H2 H 4.397 -10.320 4.006 1.00 . A A . 1 MET H2 1 1
3 2464 1 1 1 MET H3 H 3.674 -9.338 5.211 1.00 . A A . 1 MET H3 1 1
3 2465 1 1 1 MET HA H 2.456 -9.797 2.578 1.00 . A A . 1 MET HA 1 1
3 2466 1 1 1 MET HB2 H 2.934 -11.720 4.568 1.00 . A A . 1 MET HB2 1 1
3 2467 1 1 1 MET HB3 H 1.254 -11.251 4.782 1.00 . A A . 1 MET HB3 1 1
3 2468 1 1 1 MET HE1 H 0.135 -14.406 1.943 1.00 . A A . 1 MET HE1 1 1
3 2469 1 1 1 MET HE2 H -0.204 -14.383 3.672 1.00 . A A . 1 MET HE2 1 1
3 2470 1 1 1 MET HE3 H 0.614 -15.770 2.954 1.00 . A A . 1 MET HE3 1 1
3 2471 1 1 1 MET HG2 H 0.611 -12.103 2.772 1.00 . A A . 1 MET HG2 1 1
3 2472 1 1 1 MET HG3 H 2.192 -11.855 2.034 1.00 . A A . 1 MET HG3 1 1
3 2473 1 1 1 MET N N 3.770 -9.511 4.191 1.00 . A A . 1 MET N 1 1
3 2474 1 1 1 MET O O 0.236 -9.263 4.489 1.00 . A A . 1 MET O 1 1
3 2475 1 1 1 MET SD S 2.085 -13.916 3.218 1.00 . A A . 1 MET SD 1 1
3 2476 1 1 2 GLU C C 1.282 -5.168 4.239 1.00 . A A . 2 GLU C 1 1
3 2477 1 1 2 GLU CA C 0.819 -6.549 4.701 1.00 . A A . 2 GLU CA 1 1
3 2478 1 1 2 GLU CB C 0.722 -6.584 6.230 1.00 . A A . 2 GLU CB 1 1
3 2479 1 1 2 GLU CD C 2.071 -6.218 8.341 1.00 . A A . 2 GLU CD 1 1
3 2480 1 1 2 GLU CG C 2.070 -6.743 6.917 1.00 . A A . 2 GLU CG 1 1
3 2481 1 1 2 GLU H H 2.635 -7.335 3.961 1.00 . A A . 2 GLU H 1 1
3 2482 1 1 2 GLU HA H -0.156 -6.747 4.283 1.00 . A A . 2 GLU HA 1 1
3 2483 1 1 2 GLU HB2 H 0.273 -5.664 6.574 1.00 . A A . 2 GLU HB2 1 1
3 2484 1 1 2 GLU HB3 H 0.095 -7.413 6.523 1.00 . A A . 2 GLU HB3 1 1
3 2485 1 1 2 GLU HG2 H 2.326 -7.792 6.937 1.00 . A A . 2 GLU HG2 1 1
3 2486 1 1 2 GLU HG3 H 2.816 -6.205 6.346 1.00 . A A . 2 GLU HG3 1 1
3 2487 1 1 2 GLU N N 1.729 -7.590 4.233 1.00 . A A . 2 GLU N 1 1
3 2488 1 1 2 GLU O O 2.368 -5.024 3.673 1.00 . A A . 2 GLU O 1 1
3 2489 1 1 2 GLU OE1 O 1.607 -5.081 8.561 1.00 . A A . 2 GLU OE1 1 1
3 2490 1 1 2 GLU OE2 O 2.534 -6.948 9.239 1.00 . A A . 2 GLU OE2 1 1
3 2491 1 1 3 TRP C C 0.008 -1.802 4.998 1.00 . A A . 3 TRP C 1 1
3 2492 1 1 3 TRP CA C 0.769 -2.787 4.114 1.00 . A A . 3 TRP CA 1 1
3 2493 1 1 3 TRP CB C 0.428 -2.544 2.638 1.00 . A A . 3 TRP CB 1 1
3 2494 1 1 3 TRP CD1 C 2.385 -0.890 2.496 1.00 . A A . 3 TRP CD1 1 1
3 2495 1 1 3 TRP CD2 C 0.948 -0.761 0.785 1.00 . A A . 3 TRP CD2 1 1
3 2496 1 1 3 TRP CE2 C 1.967 0.191 0.591 1.00 . A A . 3 TRP CE2 1 1
3 2497 1 1 3 TRP CE3 C -0.068 -0.863 -0.169 1.00 . A A . 3 TRP CE3 1 1
3 2498 1 1 3 TRP CG C 1.232 -1.441 2.013 1.00 . A A . 3 TRP CG 1 1
3 2499 1 1 3 TRP CH2 C 0.992 0.912 -1.433 1.00 . A A . 3 TRP CH2 1 1
3 2500 1 1 3 TRP CZ2 C 1.999 1.033 -0.516 1.00 . A A . 3 TRP CZ2 1 1
3 2501 1 1 3 TRP CZ3 C -0.036 -0.024 -1.267 1.00 . A A . 3 TRP CZ3 1 1
3 2502 1 1 3 TRP H H -0.389 -4.335 4.952 1.00 . A A . 3 TRP H 1 1
3 2503 1 1 3 TRP HA H 1.828 -2.639 4.260 1.00 . A A . 3 TRP HA 1 1
3 2504 1 1 3 TRP HB2 H 0.613 -3.450 2.079 1.00 . A A . 3 TRP HB2 1 1
3 2505 1 1 3 TRP HB3 H -0.616 -2.283 2.555 1.00 . A A . 3 TRP HB3 1 1
3 2506 1 1 3 TRP HD1 H 2.865 -1.192 3.414 1.00 . A A . 3 TRP HD1 1 1
3 2507 1 1 3 TRP HE1 H 3.638 0.628 1.775 1.00 . A A . 3 TRP HE1 1 1
3 2508 1 1 3 TRP HE3 H -0.868 -1.580 -0.059 1.00 . A A . 3 TRP HE3 1 1
3 2509 1 1 3 TRP HH2 H 0.975 1.549 -2.305 1.00 . A A . 3 TRP HH2 1 1
3 2510 1 1 3 TRP HZ2 H 2.784 1.761 -0.659 1.00 . A A . 3 TRP HZ2 1 1
3 2511 1 1 3 TRP HZ3 H -0.813 -0.087 -2.014 1.00 . A A . 3 TRP HZ3 1 1
3 2512 1 1 3 TRP N N 0.454 -4.156 4.491 1.00 . A A . 3 TRP N 1 1
3 2513 1 1 3 TRP NE1 N 2.831 0.090 1.646 1.00 . A A . 3 TRP NE1 1 1
3 2514 1 1 3 TRP O O -1.121 -2.071 5.411 1.00 . A A . 3 TRP O 1 1
3 2515 1 1 4 LYS C C 0.286 1.744 5.519 1.00 . A A . 4 LYS C 1 1
3 2516 1 1 4 LYS CA C 0.015 0.369 6.112 1.00 . A A . 4 LYS CA 1 1
3 2517 1 1 4 LYS CB C 0.552 0.296 7.544 1.00 . A A . 4 LYS CB 1 1
3 2518 1 1 4 LYS CD C 0.360 -0.728 9.834 1.00 . A A . 4 LYS CD 1 1
3 2519 1 1 4 LYS CE C -0.805 -0.941 10.787 1.00 . A A . 4 LYS CE 1 1
3 2520 1 1 4 LYS CG C -0.085 -0.804 8.381 1.00 . A A . 4 LYS CG 1 1
3 2521 1 1 4 LYS H H 1.526 -0.506 4.921 1.00 . A A . 4 LYS H 1 1
3 2522 1 1 4 LYS HA H -1.052 0.197 6.123 1.00 . A A . 4 LYS HA 1 1
3 2523 1 1 4 LYS HB2 H 1.616 0.119 7.507 1.00 . A A . 4 LYS HB2 1 1
3 2524 1 1 4 LYS HB3 H 0.370 1.241 8.033 1.00 . A A . 4 LYS HB3 1 1
3 2525 1 1 4 LYS HD2 H 1.103 -1.492 10.013 1.00 . A A . 4 LYS HD2 1 1
3 2526 1 1 4 LYS HD3 H 0.792 0.246 10.018 1.00 . A A . 4 LYS HD3 1 1
3 2527 1 1 4 LYS HE2 H -1.615 -0.288 10.495 1.00 . A A . 4 LYS HE2 1 1
3 2528 1 1 4 LYS HE3 H -1.128 -1.970 10.715 1.00 . A A . 4 LYS HE3 1 1
3 2529 1 1 4 LYS HG2 H -1.157 -0.700 8.337 1.00 . A A . 4 LYS HG2 1 1
3 2530 1 1 4 LYS HG3 H 0.203 -1.762 7.975 1.00 . A A . 4 LYS HG3 1 1
3 2531 1 1 4 LYS HZ1 H 0.053 -1.468 12.619 1.00 . A A . 4 LYS HZ1 1 1
3 2532 1 1 4 LYS HZ2 H -1.283 -0.437 12.757 1.00 . A A . 4 LYS HZ2 1 1
3 2533 1 1 4 LYS HZ3 H 0.207 0.174 12.237 1.00 . A A . 4 LYS HZ3 1 1
3 2534 1 1 4 LYS N N 0.631 -0.663 5.283 1.00 . A A . 4 LYS N 1 1
3 2535 1 1 4 LYS NZ N -0.431 -0.647 12.198 1.00 . A A . 4 LYS NZ 1 1
3 2536 1 1 4 LYS O O 1.352 1.979 4.955 1.00 . A A . 4 LYS O 1 1
3 2537 1 1 5 LEU C C -0.989 5.055 6.092 1.00 . A A . 5 LEU C 1 1
3 2538 1 1 5 LEU CA C -0.519 3.997 5.098 1.00 . A A . 5 LEU CA 1 1
3 2539 1 1 5 LEU CB C -1.287 4.131 3.778 1.00 . A A . 5 LEU CB 1 1
3 2540 1 1 5 LEU CD1 C -0.343 4.479 1.480 1.00 . A A . 5 LEU CD1 1 1
3 2541 1 1 5 LEU CD2 C -1.709 6.279 2.552 1.00 . A A . 5 LEU CD2 1 1
3 2542 1 1 5 LEU CG C -0.714 5.153 2.793 1.00 . A A . 5 LEU CG 1 1
3 2543 1 1 5 LEU H H -1.516 2.408 6.093 1.00 . A A . 5 LEU H 1 1
3 2544 1 1 5 LEU HA H 0.531 4.151 4.905 1.00 . A A . 5 LEU HA 1 1
3 2545 1 1 5 LEU HB2 H -1.294 3.164 3.296 1.00 . A A . 5 LEU HB2 1 1
3 2546 1 1 5 LEU HB3 H -2.305 4.409 4.003 1.00 . A A . 5 LEU HB3 1 1
3 2547 1 1 5 LEU HD11 H 0.691 4.167 1.516 1.00 . A A . 5 LEU HD11 1 1
3 2548 1 1 5 LEU HD12 H -0.480 5.176 0.668 1.00 . A A . 5 LEU HD12 1 1
3 2549 1 1 5 LEU HD13 H -0.974 3.617 1.325 1.00 . A A . 5 LEU HD13 1 1
3 2550 1 1 5 LEU HD21 H -1.429 6.822 1.662 1.00 . A A . 5 LEU HD21 1 1
3 2551 1 1 5 LEU HD22 H -1.704 6.950 3.398 1.00 . A A . 5 LEU HD22 1 1
3 2552 1 1 5 LEU HD23 H -2.699 5.866 2.425 1.00 . A A . 5 LEU HD23 1 1
3 2553 1 1 5 LEU HG H 0.184 5.583 3.210 1.00 . A A . 5 LEU HG 1 1
3 2554 1 1 5 LEU N N -0.678 2.651 5.639 1.00 . A A . 5 LEU N 1 1
3 2555 1 1 5 LEU O O -1.688 4.751 7.061 1.00 . A A . 5 LEU O 1 1
3 2556 1 1 6 PHE C C -2.302 8.032 6.251 1.00 . A A . 6 PHE C 1 1
3 2557 1 1 6 PHE CA C -0.979 7.414 6.710 1.00 . A A . 6 PHE CA 1 1
3 2558 1 1 6 PHE CB C 0.128 8.473 6.727 1.00 . A A . 6 PHE CB 1 1
3 2559 1 1 6 PHE CD1 C 0.298 8.741 9.220 1.00 . A A . 6 PHE CD1 1 1
3 2560 1 1 6 PHE CD2 C -0.011 10.697 7.890 1.00 . A A . 6 PHE CD2 1 1
3 2561 1 1 6 PHE CE1 C 0.305 9.516 10.363 1.00 . A A . 6 PHE CE1 1 1
3 2562 1 1 6 PHE CE2 C -0.004 11.476 9.030 1.00 . A A . 6 PHE CE2 1 1
3 2563 1 1 6 PHE CG C 0.140 9.321 7.969 1.00 . A A . 6 PHE CG 1 1
3 2564 1 1 6 PHE CZ C 0.155 10.885 10.268 1.00 . A A . 6 PHE CZ 1 1
3 2565 1 1 6 PHE H H -0.040 6.481 5.060 1.00 . A A . 6 PHE H 1 1
3 2566 1 1 6 PHE HA H -1.107 7.023 7.709 1.00 . A A . 6 PHE HA 1 1
3 2567 1 1 6 PHE HB2 H 1.085 7.979 6.657 1.00 . A A . 6 PHE HB2 1 1
3 2568 1 1 6 PHE HB3 H 0.005 9.129 5.876 1.00 . A A . 6 PHE HB3 1 1
3 2569 1 1 6 PHE HD1 H 0.416 7.671 9.295 1.00 . A A . 6 PHE HD1 1 1
3 2570 1 1 6 PHE HD2 H -0.134 11.161 6.922 1.00 . A A . 6 PHE HD2 1 1
3 2571 1 1 6 PHE HE1 H 0.428 9.050 11.330 1.00 . A A . 6 PHE HE1 1 1
3 2572 1 1 6 PHE HE2 H -0.121 12.547 8.954 1.00 . A A . 6 PHE HE2 1 1
3 2573 1 1 6 PHE HZ H 0.161 11.493 11.162 1.00 . A A . 6 PHE HZ 1 1
3 2574 1 1 6 PHE N N -0.598 6.304 5.845 1.00 . A A . 6 PHE N 1 1
3 2575 1 1 6 PHE O O -2.806 7.713 5.172 1.00 . A A . 6 PHE O 1 1
3 2576 1 1 7 ALA C C -3.957 10.617 5.631 1.00 . A A . 7 ALA C 1 1
3 2577 1 1 7 ALA CA C -4.122 9.587 6.754 1.00 . A A . 7 ALA CA 1 1
3 2578 1 1 7 ALA CB C -4.699 10.252 7.996 1.00 . A A . 7 ALA CB 1 1
3 2579 1 1 7 ALA H H -2.410 9.134 7.921 1.00 . A A . 7 ALA H 1 1
3 2580 1 1 7 ALA HA H -4.821 8.830 6.429 1.00 . A A . 7 ALA HA 1 1
3 2581 1 1 7 ALA HB1 H -3.918 10.795 8.509 1.00 . A A . 7 ALA HB1 1 1
3 2582 1 1 7 ALA HB2 H -5.105 9.498 8.653 1.00 . A A . 7 ALA HB2 1 1
3 2583 1 1 7 ALA HB3 H -5.483 10.936 7.707 1.00 . A A . 7 ALA HB3 1 1
3 2584 1 1 7 ALA N N -2.860 8.920 7.077 1.00 . A A . 7 ALA N 1 1
3 2585 1 1 7 ALA O O -4.948 11.143 5.124 1.00 . A A . 7 ALA O 1 1
3 2586 1 1 8 ASP C C -3.219 11.541 2.917 1.00 . A A . 8 ASP C 1 1
3 2587 1 1 8 ASP CA C -2.428 11.869 4.181 1.00 . A A . 8 ASP CA 1 1
3 2588 1 1 8 ASP CB C -0.927 11.902 3.865 1.00 . A A . 8 ASP CB 1 1
3 2589 1 1 8 ASP CG C -0.409 13.309 3.620 1.00 . A A . 8 ASP CG 1 1
3 2590 1 1 8 ASP H H -1.956 10.457 5.686 1.00 . A A . 8 ASP H 1 1
3 2591 1 1 8 ASP HA H -2.733 12.840 4.533 1.00 . A A . 8 ASP HA 1 1
3 2592 1 1 8 ASP HB2 H -0.381 11.479 4.694 1.00 . A A . 8 ASP HB2 1 1
3 2593 1 1 8 ASP HB3 H -0.739 11.313 2.981 1.00 . A A . 8 ASP HB3 1 1
3 2594 1 1 8 ASP N N -2.706 10.903 5.246 1.00 . A A . 8 ASP N 1 1
3 2595 1 1 8 ASP O O -3.791 12.429 2.285 1.00 . A A . 8 ASP O 1 1
3 2596 1 1 8 ASP OD1 O -0.769 14.221 4.394 1.00 . A A . 8 ASP OD1 1 1
3 2597 1 1 8 ASP OD2 O 0.359 13.497 2.653 1.00 . A A . 8 ASP OD2 1 1
3 2598 1 1 9 LEU C C -5.234 9.042 1.752 1.00 . A A . 9 LEU C 1 1
3 2599 1 1 9 LEU CA C -3.964 9.806 1.370 1.00 . A A . 9 LEU CA 1 1
3 2600 1 1 9 LEU CB C -3.063 8.920 0.509 1.00 . A A . 9 LEU CB 1 1
3 2601 1 1 9 LEU CD1 C -0.643 9.393 0.998 1.00 . A A . 9 LEU CD1 1 1
3 2602 1 1 9 LEU CD2 C -1.397 9.050 -1.365 1.00 . A A . 9 LEU CD2 1 1
3 2603 1 1 9 LEU CG C -1.780 9.591 0.006 1.00 . A A . 9 LEU CG 1 1
3 2604 1 1 9 LEU H H -2.764 9.605 3.107 1.00 . A A . 9 LEU H 1 1
3 2605 1 1 9 LEU HA H -4.243 10.679 0.800 1.00 . A A . 9 LEU HA 1 1
3 2606 1 1 9 LEU HB2 H -2.788 8.051 1.089 1.00 . A A . 9 LEU HB2 1 1
3 2607 1 1 9 LEU HB3 H -3.632 8.594 -0.349 1.00 . A A . 9 LEU HB3 1 1
3 2608 1 1 9 LEU HD11 H -1.006 9.552 2.001 1.00 . A A . 9 LEU HD11 1 1
3 2609 1 1 9 LEU HD12 H 0.146 10.099 0.786 1.00 . A A . 9 LEU HD12 1 1
3 2610 1 1 9 LEU HD13 H -0.258 8.387 0.910 1.00 . A A . 9 LEU HD13 1 1
3 2611 1 1 9 LEU HD21 H -0.641 8.287 -1.253 1.00 . A A . 9 LEU HD21 1 1
3 2612 1 1 9 LEU HD22 H -1.009 9.855 -1.972 1.00 . A A . 9 LEU HD22 1 1
3 2613 1 1 9 LEU HD23 H -2.267 8.627 -1.842 1.00 . A A . 9 LEU HD23 1 1
3 2614 1 1 9 LEU HG H -1.955 10.653 -0.091 1.00 . A A . 9 LEU HG 1 1
3 2615 1 1 9 LEU N N -3.244 10.261 2.558 1.00 . A A . 9 LEU N 1 1
3 2616 1 1 9 LEU O O -6.235 9.101 1.038 1.00 . A A . 9 LEU O 1 1
3 2617 1 1 10 ALA C C -7.491 8.456 3.832 1.00 . A A . 10 ALA C 1 1
3 2618 1 1 10 ALA CA C -6.343 7.558 3.352 1.00 . A A . 10 ALA CA 1 1
3 2619 1 1 10 ALA CB C -5.925 6.607 4.463 1.00 . A A . 10 ALA CB 1 1
3 2620 1 1 10 ALA H H -4.366 8.322 3.412 1.00 . A A . 10 ALA H 1 1
3 2621 1 1 10 ALA HA H -6.697 6.963 2.524 1.00 . A A . 10 ALA HA 1 1
3 2622 1 1 10 ALA HB1 H -5.100 7.034 5.012 1.00 . A A . 10 ALA HB1 1 1
3 2623 1 1 10 ALA HB2 H -5.624 5.662 4.034 1.00 . A A . 10 ALA HB2 1 1
3 2624 1 1 10 ALA HB3 H -6.758 6.448 5.131 1.00 . A A . 10 ALA HB3 1 1
3 2625 1 1 10 ALA N N -5.190 8.329 2.882 1.00 . A A . 10 ALA N 1 1
3 2626 1 1 10 ALA O O -8.577 7.962 4.134 1.00 . A A . 10 ALA O 1 1
3 2627 1 1 11 GLU C C -9.504 10.658 3.418 1.00 . A A . 11 GLU C 1 1
3 2628 1 1 11 GLU CA C -8.286 10.710 4.341 1.00 . A A . 11 GLU CA 1 1
3 2629 1 1 11 GLU CB C -7.729 12.135 4.389 1.00 . A A . 11 GLU CB 1 1
3 2630 1 1 11 GLU CD C -7.647 14.274 5.741 1.00 . A A . 11 GLU CD 1 1
3 2631 1 1 11 GLU CG C -7.790 12.763 5.772 1.00 . A A . 11 GLU CG 1 1
3 2632 1 1 11 GLU H H -6.372 10.117 3.651 1.00 . A A . 11 GLU H 1 1
3 2633 1 1 11 GLU HA H -8.592 10.420 5.336 1.00 . A A . 11 GLU HA 1 1
3 2634 1 1 11 GLU HB2 H -6.697 12.120 4.069 1.00 . A A . 11 GLU HB2 1 1
3 2635 1 1 11 GLU HB3 H -8.298 12.755 3.710 1.00 . A A . 11 GLU HB3 1 1
3 2636 1 1 11 GLU HG2 H -8.737 12.516 6.224 1.00 . A A . 11 GLU HG2 1 1
3 2637 1 1 11 GLU HG3 H -6.990 12.355 6.373 1.00 . A A . 11 GLU HG3 1 1
3 2638 1 1 11 GLU N N -7.255 9.770 3.902 1.00 . A A . 11 GLU N 1 1
3 2639 1 1 11 GLU O O -10.644 10.713 3.882 1.00 . A A . 11 GLU O 1 1
3 2640 1 1 11 GLU OE1 O -8.349 14.924 4.936 1.00 . A A . 11 GLU OE1 1 1
3 2641 1 1 11 GLU OE2 O -6.836 14.808 6.526 1.00 . A A . 11 GLU OE2 1 1
3 2642 1 1 12 VAL C C -10.682 9.054 0.761 1.00 . A A . 12 VAL C 1 1
3 2643 1 1 12 VAL CA C -10.332 10.497 1.125 1.00 . A A . 12 VAL CA 1 1
3 2644 1 1 12 VAL CB C -9.961 11.269 -0.159 1.00 . A A . 12 VAL CB 1 1
3 2645 1 1 12 VAL CG1 C -11.165 11.376 -1.087 1.00 . A A . 12 VAL CG1 1 1
3 2646 1 1 12 VAL CG2 C -9.414 12.649 0.183 1.00 . A A . 12 VAL CG2 1 1
3 2647 1 1 12 VAL H H -8.326 10.517 1.803 1.00 . A A . 12 VAL H 1 1
3 2648 1 1 12 VAL HA H -11.204 10.967 1.558 1.00 . A A . 12 VAL HA 1 1
3 2649 1 1 12 VAL HB H -9.190 10.718 -0.675 1.00 . A A . 12 VAL HB 1 1
3 2650 1 1 12 VAL HG11 H -11.118 12.308 -1.631 1.00 . A A . 12 VAL HG11 1 1
3 2651 1 1 12 VAL HG12 H -12.072 11.345 -0.504 1.00 . A A . 12 VAL HG12 1 1
3 2652 1 1 12 VAL HG13 H -11.155 10.551 -1.784 1.00 . A A . 12 VAL HG13 1 1
3 2653 1 1 12 VAL HG21 H -9.541 13.308 -0.665 1.00 . A A . 12 VAL HG21 1 1
3 2654 1 1 12 VAL HG22 H -8.363 12.569 0.422 1.00 . A A . 12 VAL HG22 1 1
3 2655 1 1 12 VAL HG23 H -9.947 13.049 1.033 1.00 . A A . 12 VAL HG23 1 1
3 2656 1 1 12 VAL N N -9.256 10.555 2.112 1.00 . A A . 12 VAL N 1 1
3 2657 1 1 12 VAL O O -11.856 8.686 0.716 1.00 . A A . 12 VAL O 1 1
3 2658 1 1 13 ALA C C -10.474 6.034 1.273 1.00 . A A . 13 ALA C 1 1
3 2659 1 1 13 ALA CA C -9.863 6.838 0.124 1.00 . A A . 13 ALA CA 1 1
3 2660 1 1 13 ALA CB C -8.551 6.209 -0.325 1.00 . A A . 13 ALA CB 1 1
3 2661 1 1 13 ALA H H -8.745 8.594 0.537 1.00 . A A . 13 ALA H 1 1
3 2662 1 1 13 ALA HA H -10.546 6.816 -0.713 1.00 . A A . 13 ALA HA 1 1
3 2663 1 1 13 ALA HB1 H -7.872 6.983 -0.650 1.00 . A A . 13 ALA HB1 1 1
3 2664 1 1 13 ALA HB2 H -8.739 5.530 -1.141 1.00 . A A . 13 ALA HB2 1 1
3 2665 1 1 13 ALA HB3 H -8.110 5.668 0.500 1.00 . A A . 13 ALA HB3 1 1
3 2666 1 1 13 ALA N N -9.658 8.241 0.492 1.00 . A A . 13 ALA N 1 1
3 2667 1 1 13 ALA O O -11.418 5.271 1.071 1.00 . A A . 13 ALA O 1 1
3 2668 1 1 14 GLY C C -9.783 4.112 3.800 1.00 . A A . 14 GLY C 1 1
3 2669 1 1 14 GLY CA C -10.420 5.485 3.638 1.00 . A A . 14 GLY CA 1 1
3 2670 1 1 14 GLY H H -9.170 6.822 2.576 1.00 . A A . 14 GLY H 1 1
3 2671 1 1 14 GLY HA2 H -10.214 6.069 4.522 1.00 . A A . 14 GLY HA2 1 1
3 2672 1 1 14 GLY HA3 H -11.489 5.365 3.543 1.00 . A A . 14 GLY HA3 1 1
3 2673 1 1 14 GLY N N -9.923 6.206 2.477 1.00 . A A . 14 GLY N 1 1
3 2674 1 1 14 GLY O O -10.251 3.303 4.603 1.00 . A A . 14 GLY O 1 1
3 2675 1 1 15 SER C C -6.508 2.764 3.058 1.00 . A A . 15 SER C 1 1
3 2676 1 1 15 SER CA C -8.022 2.568 3.114 1.00 . A A . 15 SER CA 1 1
3 2677 1 1 15 SER CB C -8.474 1.656 1.970 1.00 . A A . 15 SER CB 1 1
3 2678 1 1 15 SER H H -8.385 4.532 2.424 1.00 . A A . 15 SER H 1 1
3 2679 1 1 15 SER HA H -8.278 2.105 4.054 1.00 . A A . 15 SER HA 1 1
3 2680 1 1 15 SER HB2 H -8.762 2.260 1.123 1.00 . A A . 15 SER HB2 1 1
3 2681 1 1 15 SER HB3 H -7.660 1.006 1.687 1.00 . A A . 15 SER HB3 1 1
3 2682 1 1 15 SER HG H -9.603 0.062 1.825 1.00 . A A . 15 SER HG 1 1
3 2683 1 1 15 SER N N -8.715 3.848 3.043 1.00 . A A . 15 SER N 1 1
3 2684 1 1 15 SER O O -5.918 2.826 1.977 1.00 . A A . 15 SER O 1 1
3 2685 1 1 15 SER OG O -9.581 0.861 2.358 1.00 . A A . 15 SER OG 1 1
3 2686 1 1 16 ARG C C -3.719 1.709 4.417 1.00 . A A . 16 ARG C 1 1
3 2687 1 1 16 ARG CA C -4.448 3.051 4.329 1.00 . A A . 16 ARG CA 1 1
3 2688 1 1 16 ARG CB C -4.099 3.923 5.543 1.00 . A A . 16 ARG CB 1 1
3 2689 1 1 16 ARG CD C -6.020 4.590 7.029 1.00 . A A . 16 ARG CD 1 1
3 2690 1 1 16 ARG CG C -4.888 3.599 6.808 1.00 . A A . 16 ARG CG 1 1
3 2691 1 1 16 ARG CZ C -7.626 5.113 8.834 1.00 . A A . 16 ARG CZ 1 1
3 2692 1 1 16 ARG H H -6.410 2.807 5.053 1.00 . A A . 16 ARG H 1 1
3 2693 1 1 16 ARG HA H -4.124 3.559 3.432 1.00 . A A . 16 ARG HA 1 1
3 2694 1 1 16 ARG HB2 H -3.057 3.792 5.764 1.00 . A A . 16 ARG HB2 1 1
3 2695 1 1 16 ARG HB3 H -4.277 4.957 5.290 1.00 . A A . 16 ARG HB3 1 1
3 2696 1 1 16 ARG HD2 H -5.685 5.572 6.730 1.00 . A A . 16 ARG HD2 1 1
3 2697 1 1 16 ARG HD3 H -6.861 4.296 6.417 1.00 . A A . 16 ARG HD3 1 1
3 2698 1 1 16 ARG HE H -5.812 4.311 9.102 1.00 . A A . 16 ARG HE 1 1
3 2699 1 1 16 ARG HG2 H -5.303 2.608 6.719 1.00 . A A . 16 ARG HG2 1 1
3 2700 1 1 16 ARG HG3 H -4.218 3.637 7.655 1.00 . A A . 16 ARG HG3 1 1
3 2701 1 1 16 ARG HH11 H -8.301 5.563 6.976 1.00 . A A . 16 ARG HH11 1 1
3 2702 1 1 16 ARG HH12 H -9.397 5.918 8.266 1.00 . A A . 16 ARG HH12 1 1
3 2703 1 1 16 ARG HH21 H -7.261 4.787 10.798 1.00 . A A . 16 ARG HH21 1 1
3 2704 1 1 16 ARG HH22 H -8.807 5.478 10.437 1.00 . A A . 16 ARG HH22 1 1
3 2705 1 1 16 ARG N N -5.887 2.862 4.231 1.00 . A A . 16 ARG N 1 1
3 2706 1 1 16 ARG NE N -6.443 4.641 8.427 1.00 . A A . 16 ARG NE 1 1
3 2707 1 1 16 ARG NH1 N -8.513 5.568 7.952 1.00 . A A . 16 ARG NH1 1 1
3 2708 1 1 16 ARG NH2 N -7.922 5.126 10.129 1.00 . A A . 16 ARG NH2 1 1
3 2709 1 1 16 ARG O O -2.685 1.515 3.776 1.00 . A A . 16 ARG O 1 1
3 2710 1 1 17 THR C C -4.303 -1.564 4.468 1.00 . A A . 17 THR C 1 1
3 2711 1 1 17 THR CA C -3.650 -0.528 5.386 1.00 . A A . 17 THR CA 1 1
3 2712 1 1 17 THR CB C -3.744 -0.979 6.850 1.00 . A A . 17 THR CB 1 1
3 2713 1 1 17 THR CG2 C -3.465 0.131 7.842 1.00 . A A . 17 THR CG2 1 1
3 2714 1 1 17 THR H H -5.082 0.999 5.703 1.00 . A A . 17 THR H 1 1
3 2715 1 1 17 THR HA H -2.608 -0.440 5.115 1.00 . A A . 17 THR HA 1 1
3 2716 1 1 17 THR HB H -3.015 -1.759 7.017 1.00 . A A . 17 THR HB 1 1
3 2717 1 1 17 THR HG1 H -4.956 -2.429 7.360 1.00 . A A . 17 THR HG1 1 1
3 2718 1 1 17 THR HG21 H -3.355 -0.289 8.831 1.00 . A A . 17 THR HG21 1 1
3 2719 1 1 17 THR HG22 H -4.288 0.831 7.839 1.00 . A A . 17 THR HG22 1 1
3 2720 1 1 17 THR HG23 H -2.555 0.643 7.565 1.00 . A A . 17 THR HG23 1 1
3 2721 1 1 17 THR N N -4.259 0.788 5.215 1.00 . A A . 17 THR N 1 1
3 2722 1 1 17 THR O O -5.507 -1.506 4.209 1.00 . A A . 17 THR O 1 1
3 2723 1 1 17 THR OG1 O -5.029 -1.498 7.143 1.00 . A A . 17 THR OG1 1 1
3 2724 1 1 18 VAL C C -3.294 -4.893 3.390 1.00 . A A . 18 VAL C 1 1
3 2725 1 1 18 VAL CA C -3.987 -3.561 3.096 1.00 . A A . 18 VAL CA 1 1
3 2726 1 1 18 VAL CB C -3.770 -3.200 1.607 1.00 . A A . 18 VAL CB 1 1
3 2727 1 1 18 VAL CG1 C -4.534 -4.160 0.707 1.00 . A A . 18 VAL CG1 1 1
3 2728 1 1 18 VAL CG2 C -4.181 -1.760 1.332 1.00 . A A . 18 VAL CG2 1 1
3 2729 1 1 18 VAL H H -2.546 -2.498 4.228 1.00 . A A . 18 VAL H 1 1
3 2730 1 1 18 VAL HA H -5.047 -3.673 3.266 1.00 . A A . 18 VAL HA 1 1
3 2731 1 1 18 VAL HB H -2.717 -3.300 1.386 1.00 . A A . 18 VAL HB 1 1
3 2732 1 1 18 VAL HG11 H -5.519 -3.760 0.508 1.00 . A A . 18 VAL HG11 1 1
3 2733 1 1 18 VAL HG12 H -4.629 -5.117 1.196 1.00 . A A . 18 VAL HG12 1 1
3 2734 1 1 18 VAL HG13 H -4.001 -4.282 -0.224 1.00 . A A . 18 VAL HG13 1 1
3 2735 1 1 18 VAL HG21 H -4.040 -1.541 0.283 1.00 . A A . 18 VAL HG21 1 1
3 2736 1 1 18 VAL HG22 H -3.572 -1.093 1.923 1.00 . A A . 18 VAL HG22 1 1
3 2737 1 1 18 VAL HG23 H -5.220 -1.625 1.590 1.00 . A A . 18 VAL HG23 1 1
3 2738 1 1 18 VAL N N -3.495 -2.509 3.984 1.00 . A A . 18 VAL N 1 1
3 2739 1 1 18 VAL O O -2.112 -5.069 3.085 1.00 . A A . 18 VAL O 1 1
3 2740 1 1 19 ARG C C -3.988 -8.198 3.305 1.00 . A A . 19 ARG C 1 1
3 2741 1 1 19 ARG CA C -3.502 -7.151 4.307 1.00 . A A . 19 ARG CA 1 1
3 2742 1 1 19 ARG CB C -3.895 -7.555 5.734 1.00 . A A . 19 ARG CB 1 1
3 2743 1 1 19 ARG CD C -5.751 -6.254 6.831 1.00 . A A . 19 ARG CD 1 1
3 2744 1 1 19 ARG CG C -5.391 -7.485 6.010 1.00 . A A . 19 ARG CG 1 1
3 2745 1 1 19 ARG CZ C -7.156 -5.713 8.793 1.00 . A A . 19 ARG CZ 1 1
3 2746 1 1 19 ARG H H -4.975 -5.631 4.190 1.00 . A A . 19 ARG H 1 1
3 2747 1 1 19 ARG HA H -2.424 -7.090 4.247 1.00 . A A . 19 ARG HA 1 1
3 2748 1 1 19 ARG HB2 H -3.569 -8.570 5.910 1.00 . A A . 19 ARG HB2 1 1
3 2749 1 1 19 ARG HB3 H -3.392 -6.901 6.430 1.00 . A A . 19 ARG HB3 1 1
3 2750 1 1 19 ARG HD2 H -4.840 -5.739 7.100 1.00 . A A . 19 ARG HD2 1 1
3 2751 1 1 19 ARG HD3 H -6.365 -5.605 6.226 1.00 . A A . 19 ARG HD3 1 1
3 2752 1 1 19 ARG HE H -6.465 -7.535 8.339 1.00 . A A . 19 ARG HE 1 1
3 2753 1 1 19 ARG HG2 H -5.921 -7.445 5.071 1.00 . A A . 19 ARG HG2 1 1
3 2754 1 1 19 ARG HG3 H -5.689 -8.371 6.556 1.00 . A A . 19 ARG HG3 1 1
3 2755 1 1 19 ARG HH11 H -6.725 -4.116 7.619 1.00 . A A . 19 ARG HH11 1 1
3 2756 1 1 19 ARG HH12 H -7.710 -3.775 9.002 1.00 . A A . 19 ARG HH12 1 1
3 2757 1 1 19 ARG HH21 H -7.761 -7.075 10.161 1.00 . A A . 19 ARG HH21 1 1
3 2758 1 1 19 ARG HH22 H -8.298 -5.453 10.445 1.00 . A A . 19 ARG HH22 1 1
3 2759 1 1 19 ARG N N -4.039 -5.830 3.979 1.00 . A A . 19 ARG N 1 1
3 2760 1 1 19 ARG NE N -6.479 -6.597 8.053 1.00 . A A . 19 ARG NE 1 1
3 2761 1 1 19 ARG NH1 N -7.199 -4.430 8.442 1.00 . A A . 19 ARG NH1 1 1
3 2762 1 1 19 ARG NH2 N -7.790 -6.113 9.890 1.00 . A A . 19 ARG NH2 1 1
3 2763 1 1 19 ARG O O -5.061 -8.051 2.715 1.00 . A A . 19 ARG O 1 1
3 2764 1 1 20 VAL C C -4.091 -11.538 2.911 1.00 . A A . 20 VAL C 1 1
3 2765 1 1 20 VAL CA C -3.550 -10.316 2.173 1.00 . A A . 20 VAL CA 1 1
3 2766 1 1 20 VAL CB C -2.343 -10.739 1.307 1.00 . A A . 20 VAL CB 1 1
3 2767 1 1 20 VAL CG1 C -2.765 -11.737 0.237 1.00 . A A . 20 VAL CG1 1 1
3 2768 1 1 20 VAL CG2 C -1.675 -9.523 0.672 1.00 . A A . 20 VAL CG2 1 1
3 2769 1 1 20 VAL H H -2.350 -9.316 3.606 1.00 . A A . 20 VAL H 1 1
3 2770 1 1 20 VAL HA H -4.321 -9.936 1.517 1.00 . A A . 20 VAL HA 1 1
3 2771 1 1 20 VAL HB H -1.619 -11.223 1.948 1.00 . A A . 20 VAL HB 1 1
3 2772 1 1 20 VAL HG11 H -3.310 -12.549 0.696 1.00 . A A . 20 VAL HG11 1 1
3 2773 1 1 20 VAL HG12 H -1.889 -12.126 -0.257 1.00 . A A . 20 VAL HG12 1 1
3 2774 1 1 20 VAL HG13 H -3.396 -11.243 -0.488 1.00 . A A . 20 VAL HG13 1 1
3 2775 1 1 20 VAL HG21 H -0.603 -9.636 0.722 1.00 . A A . 20 VAL HG21 1 1
3 2776 1 1 20 VAL HG22 H -1.970 -8.631 1.204 1.00 . A A . 20 VAL HG22 1 1
3 2777 1 1 20 VAL HG23 H -1.981 -9.444 -0.362 1.00 . A A . 20 VAL HG23 1 1
3 2778 1 1 20 VAL N N -3.195 -9.252 3.110 1.00 . A A . 20 VAL N 1 1
3 2779 1 1 20 VAL O O -3.400 -12.128 3.745 1.00 . A A . 20 VAL O 1 1
3 2780 1 1 21 ASP C C -6.776 -13.863 2.204 1.00 . A A . 21 ASP C 1 1
3 2781 1 1 21 ASP CA C -5.980 -13.056 3.225 1.00 . A A . 21 ASP CA 1 1
3 2782 1 1 21 ASP CB C -6.904 -12.582 4.346 1.00 . A A . 21 ASP CB 1 1
3 2783 1 1 21 ASP CG C -6.283 -12.738 5.720 1.00 . A A . 21 ASP CG 1 1
3 2784 1 1 21 ASP H H -5.834 -11.397 1.931 1.00 . A A . 21 ASP H 1 1
3 2785 1 1 21 ASP HA H -5.215 -13.685 3.645 1.00 . A A . 21 ASP HA 1 1
3 2786 1 1 21 ASP HB2 H -7.136 -11.539 4.193 1.00 . A A . 21 ASP HB2 1 1
3 2787 1 1 21 ASP HB3 H -7.818 -13.153 4.314 1.00 . A A . 21 ASP HB3 1 1
3 2788 1 1 21 ASP N N -5.334 -11.911 2.598 1.00 . A A . 21 ASP N 1 1
3 2789 1 1 21 ASP O O -6.377 -14.962 1.816 1.00 . A A . 21 ASP O 1 1
3 2790 1 1 21 ASP OD1 O -5.563 -11.814 6.154 1.00 . A A . 21 ASP OD1 1 1
3 2791 1 1 21 ASP OD2 O -6.514 -13.786 6.360 1.00 . A A . 21 ASP OD2 1 1
3 2792 1 1 22 VAL C C -8.465 -13.481 -0.620 1.00 . A A . 22 VAL C 1 1
3 2793 1 1 22 VAL CA C -8.772 -13.958 0.801 1.00 . A A . 22 VAL CA 1 1
3 2794 1 1 22 VAL CB C -10.267 -13.711 1.118 1.00 . A A . 22 VAL CB 1 1
3 2795 1 1 22 VAL CG1 C -10.605 -12.228 1.036 1.00 . A A . 22 VAL CG1 1 1
3 2796 1 1 22 VAL CG2 C -11.161 -14.522 0.187 1.00 . A A . 22 VAL CG2 1 1
3 2797 1 1 22 VAL H H -8.164 -12.427 2.126 1.00 . A A . 22 VAL H 1 1
3 2798 1 1 22 VAL HA H -8.586 -15.020 0.860 1.00 . A A . 22 VAL HA 1 1
3 2799 1 1 22 VAL HB H -10.452 -14.039 2.131 1.00 . A A . 22 VAL HB 1 1
3 2800 1 1 22 VAL HG11 H -10.244 -11.827 0.102 1.00 . A A . 22 VAL HG11 1 1
3 2801 1 1 22 VAL HG12 H -10.134 -11.706 1.858 1.00 . A A . 22 VAL HG12 1 1
3 2802 1 1 22 VAL HG13 H -11.674 -12.097 1.096 1.00 . A A . 22 VAL HG13 1 1
3 2803 1 1 22 VAL HG21 H -10.995 -14.213 -0.833 1.00 . A A . 22 VAL HG21 1 1
3 2804 1 1 22 VAL HG22 H -12.196 -14.356 0.449 1.00 . A A . 22 VAL HG22 1 1
3 2805 1 1 22 VAL HG23 H -10.929 -15.572 0.290 1.00 . A A . 22 VAL HG23 1 1
3 2806 1 1 22 VAL N N -7.906 -13.304 1.776 1.00 . A A . 22 VAL N 1 1
3 2807 1 1 22 VAL O O -8.065 -12.334 -0.829 1.00 . A A . 22 VAL O 1 1
3 2808 1 1 23 ASP C C -9.606 -13.326 -3.608 1.00 . A A . 23 ASP C 1 1
3 2809 1 1 23 ASP CA C -8.406 -14.044 -2.993 1.00 . A A . 23 ASP CA 1 1
3 2810 1 1 23 ASP CB C -8.093 -15.313 -3.793 1.00 . A A . 23 ASP CB 1 1
3 2811 1 1 23 ASP CG C -7.377 -15.013 -5.095 1.00 . A A . 23 ASP CG 1 1
3 2812 1 1 23 ASP H H -8.981 -15.269 -1.365 1.00 . A A . 23 ASP H 1 1
3 2813 1 1 23 ASP HA H -7.552 -13.388 -3.029 1.00 . A A . 23 ASP HA 1 1
3 2814 1 1 23 ASP HB2 H -7.463 -15.959 -3.198 1.00 . A A . 23 ASP HB2 1 1
3 2815 1 1 23 ASP HB3 H -9.016 -15.827 -4.018 1.00 . A A . 23 ASP HB3 1 1
3 2816 1 1 23 ASP N N -8.658 -14.371 -1.593 1.00 . A A . 23 ASP N 1 1
3 2817 1 1 23 ASP O O -10.694 -13.897 -3.718 1.00 . A A . 23 ASP O 1 1
3 2818 1 1 23 ASP OD1 O -6.129 -14.970 -5.090 1.00 . A A . 23 ASP OD1 1 1
3 2819 1 1 23 ASP OD2 O -8.066 -14.818 -6.118 1.00 . A A . 23 ASP OD2 1 1
3 2820 1 1 24 GLY C C -9.999 -10.498 -5.819 1.00 . A A . 24 GLY C 1 1
3 2821 1 1 24 GLY CA C -10.465 -11.289 -4.610 1.00 . A A . 24 GLY CA 1 1
3 2822 1 1 24 GLY H H -8.509 -11.672 -3.895 1.00 . A A . 24 GLY H 1 1
3 2823 1 1 24 GLY HA2 H -11.255 -11.958 -4.918 1.00 . A A . 24 GLY HA2 1 1
3 2824 1 1 24 GLY HA3 H -10.856 -10.603 -3.872 1.00 . A A . 24 GLY HA3 1 1
3 2825 1 1 24 GLY N N -9.398 -12.071 -4.008 1.00 . A A . 24 GLY N 1 1
3 2826 1 1 24 GLY O O -9.221 -11.001 -6.632 1.00 . A A . 24 GLY O 1 1
3 2827 1 1 25 ASP C C -9.133 -7.291 -6.614 1.00 . A A . 25 ASP C 1 1
3 2828 1 1 25 ASP CA C -10.096 -8.395 -7.061 1.00 . A A . 25 ASP CA 1 1
3 2829 1 1 25 ASP CB C -11.348 -7.781 -7.698 1.00 . A A . 25 ASP CB 1 1
3 2830 1 1 25 ASP CG C -11.233 -7.637 -9.207 1.00 . A A . 25 ASP CG 1 1
3 2831 1 1 25 ASP H H -11.088 -8.909 -5.259 1.00 . A A . 25 ASP H 1 1
3 2832 1 1 25 ASP HA H -9.597 -9.009 -7.796 1.00 . A A . 25 ASP HA 1 1
3 2833 1 1 25 ASP HB2 H -12.198 -8.410 -7.482 1.00 . A A . 25 ASP HB2 1 1
3 2834 1 1 25 ASP HB3 H -11.515 -6.802 -7.274 1.00 . A A . 25 ASP HB3 1 1
3 2835 1 1 25 ASP N N -10.472 -9.255 -5.939 1.00 . A A . 25 ASP N 1 1
3 2836 1 1 25 ASP O O -9.190 -6.163 -7.110 1.00 . A A . 25 ASP O 1 1
3 2837 1 1 25 ASP OD1 O -10.104 -7.442 -9.708 1.00 . A A . 25 ASP OD1 1 1
3 2838 1 1 25 ASP OD2 O -12.276 -7.715 -9.887 1.00 . A A . 25 ASP OD2 1 1
3 2839 1 1 26 ALA C C -5.849 -7.176 -5.403 1.00 . A A . 26 ALA C 1 1
3 2840 1 1 26 ALA CA C -7.268 -6.672 -5.168 1.00 . A A . 26 ALA CA 1 1
3 2841 1 1 26 ALA CB C -7.502 -6.416 -3.685 1.00 . A A . 26 ALA CB 1 1
3 2842 1 1 26 ALA H H -8.244 -8.540 -5.326 1.00 . A A . 26 ALA H 1 1
3 2843 1 1 26 ALA HA H -7.403 -5.740 -5.697 1.00 . A A . 26 ALA HA 1 1
3 2844 1 1 26 ALA HB1 H -8.521 -6.677 -3.430 1.00 . A A . 26 ALA HB1 1 1
3 2845 1 1 26 ALA HB2 H -7.335 -5.373 -3.469 1.00 . A A . 26 ALA HB2 1 1
3 2846 1 1 26 ALA HB3 H -6.822 -7.018 -3.101 1.00 . A A . 26 ALA HB3 1 1
3 2847 1 1 26 ALA N N -8.246 -7.626 -5.678 1.00 . A A . 26 ALA N 1 1
3 2848 1 1 26 ALA O O -5.491 -8.267 -4.958 1.00 . A A . 26 ALA O 1 1
3 2849 1 1 27 THR C C -2.687 -5.880 -5.592 1.00 . A A . 27 THR C 1 1
3 2850 1 1 27 THR CA C -3.658 -6.742 -6.397 1.00 . A A . 27 THR CA 1 1
3 2851 1 1 27 THR CB C -3.365 -6.615 -7.899 1.00 . A A . 27 THR CB 1 1
3 2852 1 1 27 THR CG2 C -3.101 -7.946 -8.567 1.00 . A A . 27 THR CG2 1 1
3 2853 1 1 27 THR H H -5.390 -5.518 -6.431 1.00 . A A . 27 THR H 1 1
3 2854 1 1 27 THR HA H -3.522 -7.768 -6.104 1.00 . A A . 27 THR HA 1 1
3 2855 1 1 27 THR HB H -2.485 -6.004 -8.031 1.00 . A A . 27 THR HB 1 1
3 2856 1 1 27 THR HG1 H -5.193 -6.594 -8.620 1.00 . A A . 27 THR HG1 1 1
3 2857 1 1 27 THR HG21 H -2.686 -7.778 -9.550 1.00 . A A . 27 THR HG21 1 1
3 2858 1 1 27 THR HG22 H -4.026 -8.494 -8.655 1.00 . A A . 27 THR HG22 1 1
3 2859 1 1 27 THR HG23 H -2.400 -8.514 -7.974 1.00 . A A . 27 THR HG23 1 1
3 2860 1 1 27 THR N N -5.044 -6.375 -6.103 1.00 . A A . 27 THR N 1 1
3 2861 1 1 27 THR O O -3.085 -4.886 -4.983 1.00 . A A . 27 THR O 1 1
3 2862 1 1 27 THR OG1 O -4.440 -5.997 -8.590 1.00 . A A . 27 THR OG1 1 1
3 2863 1 1 28 VAL C C -0.066 -4.214 -5.607 1.00 . A A . 28 VAL C 1 1
3 2864 1 1 28 VAL CA C -0.385 -5.513 -4.876 1.00 . A A . 28 VAL CA 1 1
3 2865 1 1 28 VAL CB C 0.912 -6.332 -4.694 1.00 . A A . 28 VAL CB 1 1
3 2866 1 1 28 VAL CG1 C 1.914 -5.568 -3.834 1.00 . A A . 28 VAL CG1 1 1
3 2867 1 1 28 VAL CG2 C 0.612 -7.695 -4.082 1.00 . A A . 28 VAL CG2 1 1
3 2868 1 1 28 VAL H H -1.146 -7.051 -6.115 1.00 . A A . 28 VAL H 1 1
3 2869 1 1 28 VAL HA H -0.778 -5.274 -3.899 1.00 . A A . 28 VAL HA 1 1
3 2870 1 1 28 VAL HB H 1.355 -6.488 -5.666 1.00 . A A . 28 VAL HB 1 1
3 2871 1 1 28 VAL HG11 H 2.809 -6.160 -3.715 1.00 . A A . 28 VAL HG11 1 1
3 2872 1 1 28 VAL HG12 H 1.482 -5.369 -2.866 1.00 . A A . 28 VAL HG12 1 1
3 2873 1 1 28 VAL HG13 H 2.162 -4.634 -4.316 1.00 . A A . 28 VAL HG13 1 1
3 2874 1 1 28 VAL HG21 H 0.477 -8.420 -4.869 1.00 . A A . 28 VAL HG21 1 1
3 2875 1 1 28 VAL HG22 H -0.287 -7.635 -3.487 1.00 . A A . 28 VAL HG22 1 1
3 2876 1 1 28 VAL HG23 H 1.438 -7.998 -3.454 1.00 . A A . 28 VAL HG23 1 1
3 2877 1 1 28 VAL N N -1.408 -6.260 -5.602 1.00 . A A . 28 VAL N 1 1
3 2878 1 1 28 VAL O O 0.227 -3.197 -4.981 1.00 . A A . 28 VAL O 1 1
3 2879 1 1 29 GLY C C -1.102 -2.210 -7.900 1.00 . A A . 29 GLY C 1 1
3 2880 1 1 29 GLY CA C 0.129 -3.083 -7.736 1.00 . A A . 29 GLY CA 1 1
3 2881 1 1 29 GLY H H -0.391 -5.095 -7.380 1.00 . A A . 29 GLY H 1 1
3 2882 1 1 29 GLY HA2 H 0.903 -2.515 -7.252 1.00 . A A . 29 GLY HA2 1 1
3 2883 1 1 29 GLY HA3 H 0.473 -3.390 -8.711 1.00 . A A . 29 GLY HA3 1 1
3 2884 1 1 29 GLY N N -0.140 -4.257 -6.938 1.00 . A A . 29 GLY N 1 1
3 2885 1 1 29 GLY O O -1.002 -0.983 -7.899 1.00 . A A . 29 GLY O 1 1
3 2886 1 1 30 ASP C C -3.773 -1.190 -7.007 1.00 . A A . 30 ASP C 1 1
3 2887 1 1 30 ASP CA C -3.539 -2.139 -8.185 1.00 . A A . 30 ASP CA 1 1
3 2888 1 1 30 ASP CB C -4.695 -3.140 -8.300 1.00 . A A . 30 ASP CB 1 1
3 2889 1 1 30 ASP CG C -6.049 -2.468 -8.456 1.00 . A A . 30 ASP CG 1 1
3 2890 1 1 30 ASP H H -2.275 -3.833 -8.012 1.00 . A A . 30 ASP H 1 1
3 2891 1 1 30 ASP HA H -3.482 -1.561 -9.093 1.00 . A A . 30 ASP HA 1 1
3 2892 1 1 30 ASP HB2 H -4.531 -3.769 -9.161 1.00 . A A . 30 ASP HB2 1 1
3 2893 1 1 30 ASP HB3 H -4.718 -3.755 -7.411 1.00 . A A . 30 ASP HB3 1 1
3 2894 1 1 30 ASP N N -2.269 -2.852 -8.030 1.00 . A A . 30 ASP N 1 1
3 2895 1 1 30 ASP O O -4.259 -0.073 -7.188 1.00 . A A . 30 ASP O 1 1
3 2896 1 1 30 ASP OD1 O -6.448 -2.197 -9.609 1.00 . A A . 30 ASP OD1 1 1
3 2897 1 1 30 ASP OD2 O -6.709 -2.215 -7.426 1.00 . A A . 30 ASP OD2 1 1
3 2898 1 1 31 ALA C C -2.300 0.025 -4.368 1.00 . A A . 31 ALA C 1 1
3 2899 1 1 31 ALA CA C -3.549 -0.822 -4.602 1.00 . A A . 31 ALA CA 1 1
3 2900 1 1 31 ALA CB C -3.826 -1.702 -3.391 1.00 . A A . 31 ALA CB 1 1
3 2901 1 1 31 ALA H H -3.013 -2.530 -5.725 1.00 . A A . 31 ALA H 1 1
3 2902 1 1 31 ALA HA H -4.393 -0.163 -4.741 1.00 . A A . 31 ALA HA 1 1
3 2903 1 1 31 ALA HB1 H -4.652 -2.365 -3.607 1.00 . A A . 31 ALA HB1 1 1
3 2904 1 1 31 ALA HB2 H -4.076 -1.080 -2.544 1.00 . A A . 31 ALA HB2 1 1
3 2905 1 1 31 ALA HB3 H -2.947 -2.285 -3.161 1.00 . A A . 31 ALA HB3 1 1
3 2906 1 1 31 ALA N N -3.404 -1.636 -5.805 1.00 . A A . 31 ALA N 1 1
3 2907 1 1 31 ALA O O -2.364 1.059 -3.705 1.00 . A A . 31 ALA O 1 1
3 2908 1 1 32 LEU C C -0.007 1.680 -5.435 1.00 . A A . 32 LEU C 1 1
3 2909 1 1 32 LEU CA C 0.090 0.310 -4.779 1.00 . A A . 32 LEU CA 1 1
3 2910 1 1 32 LEU CB C 1.249 -0.482 -5.398 1.00 . A A . 32 LEU CB 1 1
3 2911 1 1 32 LEU CD1 C 3.221 0.344 -4.078 1.00 . A A . 32 LEU CD1 1 1
3 2912 1 1 32 LEU CD2 C 3.530 -0.433 -6.440 1.00 . A A . 32 LEU CD2 1 1
3 2913 1 1 32 LEU CG C 2.590 0.258 -5.461 1.00 . A A . 32 LEU CG 1 1
3 2914 1 1 32 LEU H H -1.175 -1.242 -5.448 1.00 . A A . 32 LEU H 1 1
3 2915 1 1 32 LEU HA H 0.277 0.442 -3.724 1.00 . A A . 32 LEU HA 1 1
3 2916 1 1 32 LEU HB2 H 1.387 -1.383 -4.819 1.00 . A A . 32 LEU HB2 1 1
3 2917 1 1 32 LEU HB3 H 0.969 -0.758 -6.402 1.00 . A A . 32 LEU HB3 1 1
3 2918 1 1 32 LEU HD11 H 3.820 1.240 -4.010 1.00 . A A . 32 LEU HD11 1 1
3 2919 1 1 32 LEU HD12 H 3.846 -0.521 -3.911 1.00 . A A . 32 LEU HD12 1 1
3 2920 1 1 32 LEU HD13 H 2.444 0.375 -3.330 1.00 . A A . 32 LEU HD13 1 1
3 2921 1 1 32 LEU HD21 H 4.193 0.298 -6.880 1.00 . A A . 32 LEU HD21 1 1
3 2922 1 1 32 LEU HD22 H 2.953 -0.909 -7.218 1.00 . A A . 32 LEU HD22 1 1
3 2923 1 1 32 LEU HD23 H 4.112 -1.178 -5.916 1.00 . A A . 32 LEU HD23 1 1
3 2924 1 1 32 LEU HG H 2.424 1.266 -5.813 1.00 . A A . 32 LEU HG 1 1
3 2925 1 1 32 LEU N N -1.167 -0.416 -4.924 1.00 . A A . 32 LEU N 1 1
3 2926 1 1 32 LEU O O 0.289 2.689 -4.807 1.00 . A A . 32 LEU O 1 1
3 2927 1 1 33 ASP C C -1.519 3.926 -6.722 1.00 . A A . 33 ASP C 1 1
3 2928 1 1 33 ASP CA C -0.550 2.970 -7.426 1.00 . A A . 33 ASP CA 1 1
3 2929 1 1 33 ASP CB C -0.978 2.707 -8.874 1.00 . A A . 33 ASP CB 1 1
3 2930 1 1 33 ASP CG C -2.430 2.285 -9.010 1.00 . A A . 33 ASP CG 1 1
3 2931 1 1 33 ASP H H -0.651 0.870 -7.160 1.00 . A A . 33 ASP H 1 1
3 2932 1 1 33 ASP HA H 0.427 3.432 -7.437 1.00 . A A . 33 ASP HA 1 1
3 2933 1 1 33 ASP HB2 H -0.830 3.602 -9.451 1.00 . A A . 33 ASP HB2 1 1
3 2934 1 1 33 ASP HB3 H -0.357 1.918 -9.278 1.00 . A A . 33 ASP HB3 1 1
3 2935 1 1 33 ASP N N -0.422 1.711 -6.701 1.00 . A A . 33 ASP N 1 1
3 2936 1 1 33 ASP O O -1.246 5.123 -6.618 1.00 . A A . 33 ASP O 1 1
3 2937 1 1 33 ASP OD1 O -3.312 3.170 -9.006 1.00 . A A . 33 ASP OD1 1 1
3 2938 1 1 33 ASP OD2 O -2.684 1.072 -9.127 1.00 . A A . 33 ASP OD2 1 1
3 2939 1 1 34 ALA C C -3.082 4.735 -4.208 1.00 . A A . 34 ALA C 1 1
3 2940 1 1 34 ALA CA C -3.629 4.221 -5.534 1.00 . A A . 34 ALA CA 1 1
3 2941 1 1 34 ALA CB C -4.918 3.445 -5.301 1.00 . A A . 34 ALA CB 1 1
3 2942 1 1 34 ALA H H -2.805 2.435 -6.331 1.00 . A A . 34 ALA H 1 1
3 2943 1 1 34 ALA HA H -3.857 5.068 -6.168 1.00 . A A . 34 ALA HA 1 1
3 2944 1 1 34 ALA HB1 H -4.768 2.720 -4.516 1.00 . A A . 34 ALA HB1 1 1
3 2945 1 1 34 ALA HB2 H -5.207 2.939 -6.211 1.00 . A A . 34 ALA HB2 1 1
3 2946 1 1 34 ALA HB3 H -5.700 4.132 -5.008 1.00 . A A . 34 ALA HB3 1 1
3 2947 1 1 34 ALA N N -2.641 3.396 -6.230 1.00 . A A . 34 ALA N 1 1
3 2948 1 1 34 ALA O O -3.160 5.928 -3.915 1.00 . A A . 34 ALA O 1 1
3 2949 1 1 35 LEU C C -0.709 5.037 -2.258 1.00 . A A . 35 LEU C 1 1
3 2950 1 1 35 LEU CA C -1.964 4.177 -2.110 1.00 . A A . 35 LEU CA 1 1
3 2951 1 1 35 LEU CB C -1.641 2.915 -1.303 1.00 . A A . 35 LEU CB 1 1
3 2952 1 1 35 LEU CD1 C -3.921 1.846 -1.240 1.00 . A A . 35 LEU CD1 1 1
3 2953 1 1 35 LEU CD2 C -2.255 1.341 0.554 1.00 . A A . 35 LEU CD2 1 1
3 2954 1 1 35 LEU CG C -2.774 2.403 -0.405 1.00 . A A . 35 LEU CG 1 1
3 2955 1 1 35 LEU H H -2.495 2.890 -3.705 1.00 . A A . 35 LEU H 1 1
3 2956 1 1 35 LEU HA H -2.710 4.747 -1.578 1.00 . A A . 35 LEU HA 1 1
3 2957 1 1 35 LEU HB2 H -1.376 2.130 -1.998 1.00 . A A . 35 LEU HB2 1 1
3 2958 1 1 35 LEU HB3 H -0.786 3.123 -0.681 1.00 . A A . 35 LEU HB3 1 1
3 2959 1 1 35 LEU HD11 H -4.859 2.073 -0.757 1.00 . A A . 35 LEU HD11 1 1
3 2960 1 1 35 LEU HD12 H -3.813 0.776 -1.329 1.00 . A A . 35 LEU HD12 1 1
3 2961 1 1 35 LEU HD13 H -3.904 2.292 -2.221 1.00 . A A . 35 LEU HD13 1 1
3 2962 1 1 35 LEU HD21 H -1.208 1.514 0.754 1.00 . A A . 35 LEU HD21 1 1
3 2963 1 1 35 LEU HD22 H -2.378 0.363 0.107 1.00 . A A . 35 LEU HD22 1 1
3 2964 1 1 35 LEU HD23 H -2.810 1.387 1.478 1.00 . A A . 35 LEU HD23 1 1
3 2965 1 1 35 LEU HG H -3.157 3.225 0.182 1.00 . A A . 35 LEU HG 1 1
3 2966 1 1 35 LEU N N -2.526 3.824 -3.410 1.00 . A A . 35 LEU N 1 1
3 2967 1 1 35 LEU O O -0.451 5.908 -1.425 1.00 . A A . 35 LEU O 1 1
3 2968 1 1 36 VAL C C 0.952 7.042 -3.769 1.00 . A A . 36 VAL C 1 1
3 2969 1 1 36 VAL CA C 1.286 5.569 -3.556 1.00 . A A . 36 VAL CA 1 1
3 2970 1 1 36 VAL CB C 2.085 5.033 -4.772 1.00 . A A . 36 VAL CB 1 1
3 2971 1 1 36 VAL CG1 C 3.063 6.080 -5.293 1.00 . A A . 36 VAL CG1 1 1
3 2972 1 1 36 VAL CG2 C 2.826 3.756 -4.403 1.00 . A A . 36 VAL CG2 1 1
3 2973 1 1 36 VAL H H -0.190 4.095 -3.957 1.00 . A A . 36 VAL H 1 1
3 2974 1 1 36 VAL HA H 1.909 5.479 -2.676 1.00 . A A . 36 VAL HA 1 1
3 2975 1 1 36 VAL HB H 1.388 4.802 -5.564 1.00 . A A . 36 VAL HB 1 1
3 2976 1 1 36 VAL HG11 H 3.658 6.458 -4.473 1.00 . A A . 36 VAL HG11 1 1
3 2977 1 1 36 VAL HG12 H 2.516 6.895 -5.745 1.00 . A A . 36 VAL HG12 1 1
3 2978 1 1 36 VAL HG13 H 3.714 5.633 -6.031 1.00 . A A . 36 VAL HG13 1 1
3 2979 1 1 36 VAL HG21 H 2.946 3.142 -5.283 1.00 . A A . 36 VAL HG21 1 1
3 2980 1 1 36 VAL HG22 H 2.259 3.213 -3.661 1.00 . A A . 36 VAL HG22 1 1
3 2981 1 1 36 VAL HG23 H 3.798 4.003 -4.002 1.00 . A A . 36 VAL HG23 1 1
3 2982 1 1 36 VAL N N 0.067 4.799 -3.319 1.00 . A A . 36 VAL N 1 1
3 2983 1 1 36 VAL O O 1.557 7.919 -3.153 1.00 . A A . 36 VAL O 1 1
3 2984 1 1 37 GLY C C -1.028 8.829 -6.294 1.00 . A A . 37 GLY C 1 1
3 2985 1 1 37 GLY CA C -0.422 8.667 -4.916 1.00 . A A . 37 GLY CA 1 1
3 2986 1 1 37 GLY H H -0.469 6.559 -5.098 1.00 . A A . 37 GLY H 1 1
3 2987 1 1 37 GLY HA2 H -1.146 8.973 -4.179 1.00 . A A . 37 GLY HA2 1 1
3 2988 1 1 37 GLY HA3 H 0.443 9.305 -4.841 1.00 . A A . 37 GLY HA3 1 1
3 2989 1 1 37 GLY N N -0.020 7.302 -4.641 1.00 . A A . 37 GLY N 1 1
3 2990 1 1 37 GLY O O -0.576 9.662 -7.080 1.00 . A A . 37 GLY O 1 1
3 2991 1 1 38 ALA C C -3.365 9.476 -8.074 1.00 . A A . 38 ALA C 1 1
3 2992 1 1 38 ALA CA C -2.730 8.102 -7.875 1.00 . A A . 38 ALA CA 1 1
3 2993 1 1 38 ALA CB C -3.780 7.006 -7.988 1.00 . A A . 38 ALA CB 1 1
3 2994 1 1 38 ALA H H -2.367 7.396 -5.908 1.00 . A A . 38 ALA H 1 1
3 2995 1 1 38 ALA HA H -1.988 7.942 -8.647 1.00 . A A . 38 ALA HA 1 1
3 2996 1 1 38 ALA HB1 H -4.330 6.940 -7.061 1.00 . A A . 38 ALA HB1 1 1
3 2997 1 1 38 ALA HB2 H -3.295 6.061 -8.188 1.00 . A A . 38 ALA HB2 1 1
3 2998 1 1 38 ALA HB3 H -4.458 7.239 -8.795 1.00 . A A . 38 ALA HB3 1 1
3 2999 1 1 38 ALA N N -2.055 8.036 -6.582 1.00 . A A . 38 ALA N 1 1
3 3000 1 1 38 ALA O O -2.992 10.205 -8.994 1.00 . A A . 38 ALA O 1 1
3 3001 1 1 39 HIS C C -6.379 10.975 -6.532 1.00 . A A . 39 HIS C 1 1
3 3002 1 1 39 HIS CA C -5.021 11.106 -7.207 1.00 . A A . 39 HIS CA 1 1
3 3003 1 1 39 HIS CB C -5.216 11.636 -8.624 1.00 . A A . 39 HIS CB 1 1
3 3004 1 1 39 HIS CD2 C -3.405 13.480 -8.311 1.00 . A A . 39 HIS CD2 1 1
3 3005 1 1 39 HIS CE1 C -2.977 13.862 -10.427 1.00 . A A . 39 HIS CE1 1 1
3 3006 1 1 39 HIS CG C -4.199 12.658 -9.043 1.00 . A A . 39 HIS CG 1 1
3 3007 1 1 39 HIS H H -4.534 9.180 -6.477 1.00 . A A . 39 HIS H 1 1
3 3008 1 1 39 HIS HA H -4.430 11.809 -6.644 1.00 . A A . 39 HIS HA 1 1
3 3009 1 1 39 HIS HB2 H -5.161 10.809 -9.304 1.00 . A A . 39 HIS HB2 1 1
3 3010 1 1 39 HIS HB3 H -6.193 12.088 -8.698 1.00 . A A . 39 HIS HB3 1 1
3 3011 1 1 39 HIS HD1 H -4.312 12.487 -11.139 1.00 . A A . 39 HIS HD1 1 1
3 3012 1 1 39 HIS HD2 H -3.369 13.545 -7.233 1.00 . A A . 39 HIS HD2 1 1
3 3013 1 1 39 HIS HE1 H -2.557 14.272 -11.333 1.00 . A A . 39 HIS HE1 1 1
3 3014 1 1 39 HIS HE2 H -1.897 14.790 -8.957 1.00 . A A . 39 HIS HE2 1 1
3 3015 1 1 39 HIS N N -4.311 9.818 -7.186 1.00 . A A . 39 HIS N 1 1
3 3016 1 1 39 HIS ND1 N -3.905 12.923 -10.363 1.00 . A A . 39 HIS ND1 1 1
3 3017 1 1 39 HIS NE2 N -2.655 14.216 -9.196 1.00 . A A . 39 HIS NE2 1 1
3 3018 1 1 39 HIS O O -6.598 11.558 -5.476 1.00 . A A . 39 HIS O 1 1
3 3019 1 1 40 PRO C C -8.576 9.493 -5.114 1.00 . A A . 40 PRO C 1 1
3 3020 1 1 40 PRO CA C -8.648 9.988 -6.552 1.00 . A A . 40 PRO CA 1 1
3 3021 1 1 40 PRO CB C -9.288 8.929 -7.452 1.00 . A A . 40 PRO CB 1 1
3 3022 1 1 40 PRO CD C -7.143 9.441 -8.378 1.00 . A A . 40 PRO CD 1 1
3 3023 1 1 40 PRO CG C -8.169 8.352 -8.252 1.00 . A A . 40 PRO CG 1 1
3 3024 1 1 40 PRO HA H -9.233 10.896 -6.585 1.00 . A A . 40 PRO HA 1 1
3 3025 1 1 40 PRO HB2 H -9.761 8.177 -6.841 1.00 . A A . 40 PRO HB2 1 1
3 3026 1 1 40 PRO HB3 H -10.024 9.399 -8.084 1.00 . A A . 40 PRO HB3 1 1
3 3027 1 1 40 PRO HD2 H -6.151 9.021 -8.449 1.00 . A A . 40 PRO HD2 1 1
3 3028 1 1 40 PRO HD3 H -7.354 10.065 -9.235 1.00 . A A . 40 PRO HD3 1 1
3 3029 1 1 40 PRO HG2 H -7.750 7.503 -7.734 1.00 . A A . 40 PRO HG2 1 1
3 3030 1 1 40 PRO HG3 H -8.526 8.059 -9.228 1.00 . A A . 40 PRO HG3 1 1
3 3031 1 1 40 PRO N N -7.313 10.194 -7.125 1.00 . A A . 40 PRO N 1 1
3 3032 1 1 40 PRO O O -9.502 9.706 -4.331 1.00 . A A . 40 PRO O 1 1
3 3033 1 1 41 ALA C C -7.272 9.514 -2.421 1.00 . A A . 41 ALA C 1 1
3 3034 1 1 41 ALA CA C -7.259 8.354 -3.408 1.00 . A A . 41 ALA CA 1 1
3 3035 1 1 41 ALA CB C -5.950 7.580 -3.304 1.00 . A A . 41 ALA CB 1 1
3 3036 1 1 41 ALA H H -6.746 8.725 -5.426 1.00 . A A . 41 ALA H 1 1
3 3037 1 1 41 ALA HA H -8.072 7.683 -3.174 1.00 . A A . 41 ALA HA 1 1
3 3038 1 1 41 ALA HB1 H -5.550 7.690 -2.308 1.00 . A A . 41 ALA HB1 1 1
3 3039 1 1 41 ALA HB2 H -5.244 7.967 -4.021 1.00 . A A . 41 ALA HB2 1 1
3 3040 1 1 41 ALA HB3 H -6.133 6.534 -3.506 1.00 . A A . 41 ALA HB3 1 1
3 3041 1 1 41 ALA N N -7.458 8.849 -4.763 1.00 . A A . 41 ALA N 1 1
3 3042 1 1 41 ALA O O -7.629 9.339 -1.257 1.00 . A A . 41 ALA O 1 1
3 3043 1 1 42 LEU C C -7.265 13.147 -2.797 1.00 . A A . 42 LEU C 1 1
3 3044 1 1 42 LEU CA C -6.841 11.884 -2.038 1.00 . A A . 42 LEU CA 1 1
3 3045 1 1 42 LEU CB C -5.435 12.071 -1.453 1.00 . A A . 42 LEU CB 1 1
3 3046 1 1 42 LEU CD1 C -3.051 12.658 -1.955 1.00 . A A . 42 LEU CD1 1 1
3 3047 1 1 42 LEU CD2 C -3.970 10.454 -2.697 1.00 . A A . 42 LEU CD2 1 1
3 3048 1 1 42 LEU CG C -4.284 11.925 -2.454 1.00 . A A . 42 LEU CG 1 1
3 3049 1 1 42 LEU H H -6.588 10.778 -3.838 1.00 . A A . 42 LEU H 1 1
3 3050 1 1 42 LEU HA H -7.532 11.720 -1.226 1.00 . A A . 42 LEU HA 1 1
3 3051 1 1 42 LEU HB2 H -5.383 13.058 -1.017 1.00 . A A . 42 LEU HB2 1 1
3 3052 1 1 42 LEU HB3 H -5.296 11.342 -0.668 1.00 . A A . 42 LEU HB3 1 1
3 3053 1 1 42 LEU HD11 H -2.800 12.308 -0.964 1.00 . A A . 42 LEU HD11 1 1
3 3054 1 1 42 LEU HD12 H -3.252 13.719 -1.921 1.00 . A A . 42 LEU HD12 1 1
3 3055 1 1 42 LEU HD13 H -2.223 12.470 -2.623 1.00 . A A . 42 LEU HD13 1 1
3 3056 1 1 42 LEU HD21 H -4.210 9.884 -1.813 1.00 . A A . 42 LEU HD21 1 1
3 3057 1 1 42 LEU HD22 H -2.920 10.342 -2.924 1.00 . A A . 42 LEU HD22 1 1
3 3058 1 1 42 LEU HD23 H -4.556 10.093 -3.530 1.00 . A A . 42 LEU HD23 1 1
3 3059 1 1 42 LEU HG H -4.575 12.366 -3.397 1.00 . A A . 42 LEU HG 1 1
3 3060 1 1 42 LEU N N -6.873 10.700 -2.891 1.00 . A A . 42 LEU N 1 1
3 3061 1 1 42 LEU O O -6.913 14.259 -2.396 1.00 . A A . 42 LEU O 1 1
3 3062 1 1 43 GLU C C -7.324 14.879 -5.322 1.00 . A A . 43 GLU C 1 1
3 3063 1 1 43 GLU CA C -8.490 14.096 -4.708 1.00 . A A . 43 GLU CA 1 1
3 3064 1 1 43 GLU CB C -9.368 15.033 -3.871 1.00 . A A . 43 GLU CB 1 1
3 3065 1 1 43 GLU CD C -11.825 15.339 -4.432 1.00 . A A . 43 GLU CD 1 1
3 3066 1 1 43 GLU CG C -10.790 14.522 -3.677 1.00 . A A . 43 GLU CG 1 1
3 3067 1 1 43 GLU H H -8.274 12.061 -4.160 1.00 . A A . 43 GLU H 1 1
3 3068 1 1 43 GLU HA H -9.087 13.690 -5.512 1.00 . A A . 43 GLU HA 1 1
3 3069 1 1 43 GLU HB2 H -8.918 15.155 -2.898 1.00 . A A . 43 GLU HB2 1 1
3 3070 1 1 43 GLU HB3 H -9.416 15.993 -4.359 1.00 . A A . 43 GLU HB3 1 1
3 3071 1 1 43 GLU HG2 H -10.841 13.501 -4.026 1.00 . A A . 43 GLU HG2 1 1
3 3072 1 1 43 GLU HG3 H -11.029 14.552 -2.622 1.00 . A A . 43 GLU HG3 1 1
3 3073 1 1 43 GLU N N -8.023 12.972 -3.891 1.00 . A A . 43 GLU N 1 1
3 3074 1 1 43 GLU O O -6.185 14.806 -4.851 1.00 . A A . 43 GLU O 1 1
3 3075 1 1 43 GLU OE1 O -11.529 15.789 -5.561 1.00 . A A . 43 GLU OE1 1 1
3 3076 1 1 43 GLU OE2 O -12.937 15.525 -3.894 1.00 . A A . 43 GLU OE2 1 1
3 3077 1 1 44 SER C C -6.628 17.889 -6.578 1.00 . A A . 44 SER C 1 1
3 3078 1 1 44 SER CA C -6.616 16.435 -7.065 1.00 . A A . 44 SER CA 1 1
3 3079 1 1 44 SER CB C -6.837 16.390 -8.580 1.00 . A A . 44 SER CB 1 1
3 3080 1 1 44 SER H H -8.545 15.646 -6.707 1.00 . A A . 44 SER H 1 1
3 3081 1 1 44 SER HA H -5.651 16.008 -6.843 1.00 . A A . 44 SER HA 1 1
3 3082 1 1 44 SER HB2 H -6.508 17.324 -9.015 1.00 . A A . 44 SER HB2 1 1
3 3083 1 1 44 SER HB3 H -6.262 15.577 -9.001 1.00 . A A . 44 SER HB3 1 1
3 3084 1 1 44 SER HG H -8.688 17.018 -8.767 1.00 . A A . 44 SER HG 1 1
3 3085 1 1 44 SER N N -7.623 15.632 -6.378 1.00 . A A . 44 SER N 1 1
3 3086 1 1 44 SER O O -5.689 18.640 -6.847 1.00 . A A . 44 SER O 1 1
3 3087 1 1 44 SER OG O -8.207 16.198 -8.897 1.00 . A A . 44 SER OG 1 1
3 3088 1 1 45 ARG C C -6.932 19.817 -4.095 1.00 . A A . 45 ARG C 1 1
3 3089 1 1 45 ARG CA C -7.792 19.649 -5.347 1.00 . A A . 45 ARG CA 1 1
3 3090 1 1 45 ARG CB C -9.251 19.992 -5.025 1.00 . A A . 45 ARG CB 1 1
3 3091 1 1 45 ARG CD C -11.434 19.100 -5.906 1.00 . A A . 45 ARG CD 1 1
3 3092 1 1 45 ARG CG C -10.184 19.907 -6.226 1.00 . A A . 45 ARG CG 1 1
3 3093 1 1 45 ARG CZ C -13.226 20.807 -5.943 1.00 . A A . 45 ARG CZ 1 1
3 3094 1 1 45 ARG H H -8.408 17.648 -5.674 1.00 . A A . 45 ARG H 1 1
3 3095 1 1 45 ARG HA H -7.432 20.321 -6.110 1.00 . A A . 45 ARG HA 1 1
3 3096 1 1 45 ARG HB2 H -9.611 19.309 -4.269 1.00 . A A . 45 ARG HB2 1 1
3 3097 1 1 45 ARG HB3 H -9.292 21.000 -4.636 1.00 . A A . 45 ARG HB3 1 1
3 3098 1 1 45 ARG HD2 H -11.325 18.110 -6.325 1.00 . A A . 45 ARG HD2 1 1
3 3099 1 1 45 ARG HD3 H -11.534 19.025 -4.833 1.00 . A A . 45 ARG HD3 1 1
3 3100 1 1 45 ARG HE H -13.043 19.296 -7.244 1.00 . A A . 45 ARG HE 1 1
3 3101 1 1 45 ARG HG2 H -10.476 20.907 -6.513 1.00 . A A . 45 ARG HG2 1 1
3 3102 1 1 45 ARG HG3 H -9.660 19.436 -7.045 1.00 . A A . 45 ARG HG3 1 1
3 3103 1 1 45 ARG HH11 H -11.898 21.038 -4.428 1.00 . A A . 45 ARG HH11 1 1
3 3104 1 1 45 ARG HH12 H -13.162 22.219 -4.490 1.00 . A A . 45 ARG HH12 1 1
3 3105 1 1 45 ARG HH21 H -14.707 20.856 -7.320 1.00 . A A . 45 ARG HH21 1 1
3 3106 1 1 45 ARG HH22 H -14.757 22.116 -6.134 1.00 . A A . 45 ARG HH22 1 1
3 3107 1 1 45 ARG N N -7.686 18.284 -5.862 1.00 . A A . 45 ARG N 1 1
3 3108 1 1 45 ARG NE N -12.643 19.716 -6.453 1.00 . A A . 45 ARG NE 1 1
3 3109 1 1 45 ARG NH1 N -12.719 21.403 -4.865 1.00 . A A . 45 ARG NH1 1 1
3 3110 1 1 45 ARG NH2 N -14.319 21.299 -6.512 1.00 . A A . 45 ARG NH2 1 1
3 3111 1 1 45 ARG O O -6.714 18.855 -3.354 1.00 . A A . 45 ARG O 1 1
3 3112 1 1 46 VAL C C -4.503 20.311 -2.491 1.00 . A A . 46 VAL C 1 1
3 3113 1 1 46 VAL CA C -5.601 21.366 -2.714 1.00 . A A . 46 VAL CA 1 1
3 3114 1 1 46 VAL CB C -6.454 21.537 -1.432 1.00 . A A . 46 VAL CB 1 1
3 3115 1 1 46 VAL CG1 C -7.023 20.206 -0.949 1.00 . A A . 46 VAL CG1 1 1
3 3116 1 1 46 VAL CG2 C -5.646 22.213 -0.331 1.00 . A A . 46 VAL CG2 1 1
3 3117 1 1 46 VAL H H -6.660 21.760 -4.507 1.00 . A A . 46 VAL H 1 1
3 3118 1 1 46 VAL HA H -5.123 22.314 -2.920 1.00 . A A . 46 VAL HA 1 1
3 3119 1 1 46 VAL HB H -7.282 22.179 -1.679 1.00 . A A . 46 VAL HB 1 1
3 3120 1 1 46 VAL HG11 H -6.248 19.456 -0.960 1.00 . A A . 46 VAL HG11 1 1
3 3121 1 1 46 VAL HG12 H -7.828 19.902 -1.602 1.00 . A A . 46 VAL HG12 1 1
3 3122 1 1 46 VAL HG13 H -7.401 20.319 0.056 1.00 . A A . 46 VAL HG13 1 1
3 3123 1 1 46 VAL HG21 H -4.617 22.304 -0.643 1.00 . A A . 46 VAL HG21 1 1
3 3124 1 1 46 VAL HG22 H -5.699 21.619 0.569 1.00 . A A . 46 VAL HG22 1 1
3 3125 1 1 46 VAL HG23 H -6.051 23.195 -0.138 1.00 . A A . 46 VAL HG23 1 1
3 3126 1 1 46 VAL N N -6.446 21.044 -3.872 1.00 . A A . 46 VAL N 1 1
3 3127 1 1 46 VAL O O -4.119 20.019 -1.355 1.00 . A A . 46 VAL O 1 1
3 3128 1 1 47 PHE C C -2.325 18.500 -4.907 1.00 . A A . 47 PHE C 1 1
3 3129 1 1 47 PHE CA C -2.942 18.737 -3.528 1.00 . A A . 47 PHE CA 1 1
3 3130 1 1 47 PHE CB C -3.486 17.416 -2.961 1.00 . A A . 47 PHE CB 1 1
3 3131 1 1 47 PHE CD1 C -1.187 16.457 -2.585 1.00 . A A . 47 PHE CD1 1 1
3 3132 1 1 47 PHE CD2 C -2.835 16.149 -0.888 1.00 . A A . 47 PHE CD2 1 1
3 3133 1 1 47 PHE CE1 C -0.266 15.764 -1.823 1.00 . A A . 47 PHE CE1 1 1
3 3134 1 1 47 PHE CE2 C -1.918 15.454 -0.122 1.00 . A A . 47 PHE CE2 1 1
3 3135 1 1 47 PHE CG C -2.483 16.658 -2.129 1.00 . A A . 47 PHE CG 1 1
3 3136 1 1 47 PHE CZ C -0.633 15.262 -0.589 1.00 . A A . 47 PHE CZ 1 1
3 3137 1 1 47 PHE H H -4.340 20.033 -4.463 1.00 . A A . 47 PHE H 1 1
3 3138 1 1 47 PHE HA H -2.173 19.109 -2.868 1.00 . A A . 47 PHE HA 1 1
3 3139 1 1 47 PHE HB2 H -4.344 17.623 -2.340 1.00 . A A . 47 PHE HB2 1 1
3 3140 1 1 47 PHE HB3 H -3.787 16.779 -3.779 1.00 . A A . 47 PHE HB3 1 1
3 3141 1 1 47 PHE HD1 H -0.898 16.849 -3.550 1.00 . A A . 47 PHE HD1 1 1
3 3142 1 1 47 PHE HD2 H -3.840 16.296 -0.522 1.00 . A A . 47 PHE HD2 1 1
3 3143 1 1 47 PHE HE1 H 0.737 15.615 -2.191 1.00 . A A . 47 PHE HE1 1 1
3 3144 1 1 47 PHE HE2 H -2.207 15.062 0.843 1.00 . A A . 47 PHE HE2 1 1
3 3145 1 1 47 PHE HZ H 0.085 14.720 0.010 1.00 . A A . 47 PHE HZ 1 1
3 3146 1 1 47 PHE N N -3.998 19.752 -3.590 1.00 . A A . 47 PHE N 1 1
3 3147 1 1 47 PHE O O -1.126 18.704 -5.096 1.00 . A A . 47 PHE O 1 1
3 3148 1 1 48 GLY C C -2.423 19.093 -8.000 1.00 . A A . 48 GLY C 1 1
3 3149 1 1 48 GLY CA C -2.671 17.814 -7.217 1.00 . A A . 48 GLY CA 1 1
3 3150 1 1 48 GLY H H -4.099 17.927 -5.653 1.00 . A A . 48 GLY H 1 1
3 3151 1 1 48 GLY HA2 H -1.748 17.256 -7.160 1.00 . A A . 48 GLY HA2 1 1
3 3152 1 1 48 GLY HA3 H -3.404 17.221 -7.743 1.00 . A A . 48 GLY HA3 1 1
3 3153 1 1 48 GLY N N -3.152 18.070 -5.866 1.00 . A A . 48 GLY N 1 1
3 3154 1 1 48 GLY O O -3.152 19.400 -8.944 1.00 . A A . 48 GLY O 1 1
3 3155 1 1 49 ASP C C -0.478 20.862 -9.657 1.00 . A A . 49 ASP C 1 1
3 3156 1 1 49 ASP CA C -1.045 21.098 -8.255 1.00 . A A . 49 ASP CA 1 1
3 3157 1 1 49 ASP CB C -0.034 21.871 -7.404 1.00 . A A . 49 ASP CB 1 1
3 3158 1 1 49 ASP CG C -0.660 22.451 -6.148 1.00 . A A . 49 ASP CG 1 1
3 3159 1 1 49 ASP H H -0.857 19.539 -6.834 1.00 . A A . 49 ASP H 1 1
3 3160 1 1 49 ASP HA H -1.947 21.686 -8.342 1.00 . A A . 49 ASP HA 1 1
3 3161 1 1 49 ASP HB2 H 0.764 21.203 -7.110 1.00 . A A . 49 ASP HB2 1 1
3 3162 1 1 49 ASP HB3 H 0.380 22.680 -7.988 1.00 . A A . 49 ASP HB3 1 1
3 3163 1 1 49 ASP N N -1.395 19.840 -7.598 1.00 . A A . 49 ASP N 1 1
3 3164 1 1 49 ASP O O -0.106 19.739 -10.010 1.00 . A A . 49 ASP O 1 1
3 3165 1 1 49 ASP OD1 O -1.401 23.449 -6.263 1.00 . A A . 49 ASP OD1 1 1
3 3166 1 1 49 ASP OD2 O -0.412 21.904 -5.055 1.00 . A A . 49 ASP OD2 1 1
3 3167 1 1 50 ASP C C 1.636 21.918 -11.844 1.00 . A A . 50 ASP C 1 1
3 3168 1 1 50 ASP CA C 0.104 21.859 -11.815 1.00 . A A . 50 ASP CA 1 1
3 3169 1 1 50 ASP CB C -0.478 22.992 -12.668 1.00 . A A . 50 ASP CB 1 1
3 3170 1 1 50 ASP CG C -1.933 22.763 -13.053 1.00 . A A . 50 ASP CG 1 1
3 3171 1 1 50 ASP H H -0.727 22.797 -10.106 1.00 . A A . 50 ASP H 1 1
3 3172 1 1 50 ASP HA H -0.210 20.916 -12.233 1.00 . A A . 50 ASP HA 1 1
3 3173 1 1 50 ASP HB2 H -0.418 23.915 -12.114 1.00 . A A . 50 ASP HB2 1 1
3 3174 1 1 50 ASP HB3 H 0.102 23.085 -13.575 1.00 . A A . 50 ASP HB3 1 1
3 3175 1 1 50 ASP N N -0.416 21.934 -10.449 1.00 . A A . 50 ASP N 1 1
3 3176 1 1 50 ASP O O 2.256 21.493 -12.821 1.00 . A A . 50 ASP O 1 1
3 3177 1 1 50 ASP OD1 O -2.363 21.590 -13.116 1.00 . A A . 50 ASP OD1 1 1
3 3178 1 1 50 ASP OD2 O -2.641 23.762 -13.294 1.00 . A A . 50 ASP OD2 1 1
3 3179 1 1 51 GLY C C 4.356 21.193 -10.484 1.00 . A A . 51 GLY C 1 1
3 3180 1 1 51 GLY CA C 3.691 22.541 -10.710 1.00 . A A . 51 GLY CA 1 1
3 3181 1 1 51 GLY H H 1.700 22.769 -10.026 1.00 . A A . 51 GLY H 1 1
3 3182 1 1 51 GLY HA2 H 4.053 22.955 -11.639 1.00 . A A . 51 GLY HA2 1 1
3 3183 1 1 51 GLY HA3 H 3.963 23.206 -9.902 1.00 . A A . 51 GLY HA3 1 1
3 3184 1 1 51 GLY N N 2.241 22.445 -10.775 1.00 . A A . 51 GLY N 1 1
3 3185 1 1 51 GLY O O 3.812 20.153 -10.863 1.00 . A A . 51 GLY O 1 1
3 3186 1 1 52 GLU C C 6.836 19.970 -8.174 1.00 . A A . 52 GLU C 1 1
3 3187 1 1 52 GLU CA C 6.270 19.974 -9.594 1.00 . A A . 52 GLU CA 1 1
3 3188 1 1 52 GLU CB C 7.401 19.791 -10.613 1.00 . A A . 52 GLU CB 1 1
3 3189 1 1 52 GLU CD C 8.712 17.632 -10.506 1.00 . A A . 52 GLU CD 1 1
3 3190 1 1 52 GLU CG C 7.538 18.366 -11.127 1.00 . A A . 52 GLU CG 1 1
3 3191 1 1 52 GLU H H 5.922 22.063 -9.587 1.00 . A A . 52 GLU H 1 1
3 3192 1 1 52 GLU HA H 5.578 19.152 -9.693 1.00 . A A . 52 GLU HA 1 1
3 3193 1 1 52 GLU HB2 H 7.219 20.438 -11.459 1.00 . A A . 52 GLU HB2 1 1
3 3194 1 1 52 GLU HB3 H 8.335 20.075 -10.151 1.00 . A A . 52 GLU HB3 1 1
3 3195 1 1 52 GLU HG2 H 6.633 17.824 -10.896 1.00 . A A . 52 GLU HG2 1 1
3 3196 1 1 52 GLU HG3 H 7.675 18.395 -12.198 1.00 . A A . 52 GLU HG3 1 1
3 3197 1 1 52 GLU N N 5.536 21.206 -9.866 1.00 . A A . 52 GLU N 1 1
3 3198 1 1 52 GLU O O 7.949 20.443 -7.936 1.00 . A A . 52 GLU O 1 1
3 3199 1 1 52 GLU OE1 O 8.563 17.120 -9.377 1.00 . A A . 52 GLU OE1 1 1
3 3200 1 1 52 GLU OE2 O 9.782 17.571 -11.150 1.00 . A A . 52 GLU OE2 1 1
3 3201 1 1 53 LEU C C 7.063 17.978 -5.524 1.00 . A A . 53 LEU C 1 1
3 3202 1 1 53 LEU CA C 6.483 19.356 -5.839 1.00 . A A . 53 LEU CA 1 1
3 3203 1 1 53 LEU CB C 5.308 19.653 -4.904 1.00 . A A . 53 LEU CB 1 1
3 3204 1 1 53 LEU CD1 C 5.863 21.659 -3.497 1.00 . A A . 53 LEU CD1 1 1
3 3205 1 1 53 LEU CD2 C 4.656 19.716 -2.483 1.00 . A A . 53 LEU CD2 1 1
3 3206 1 1 53 LEU CG C 5.697 20.146 -3.505 1.00 . A A . 53 LEU CG 1 1
3 3207 1 1 53 LEU H H 5.184 19.068 -7.487 1.00 . A A . 53 LEU H 1 1
3 3208 1 1 53 LEU HA H 7.251 20.100 -5.686 1.00 . A A . 53 LEU HA 1 1
3 3209 1 1 53 LEU HB2 H 4.686 20.403 -5.369 1.00 . A A . 53 LEU HB2 1 1
3 3210 1 1 53 LEU HB3 H 4.727 18.748 -4.792 1.00 . A A . 53 LEU HB3 1 1
3 3211 1 1 53 LEU HD11 H 6.335 21.976 -4.415 1.00 . A A . 53 LEU HD11 1 1
3 3212 1 1 53 LEU HD12 H 6.479 21.948 -2.656 1.00 . A A . 53 LEU HD12 1 1
3 3213 1 1 53 LEU HD13 H 4.893 22.128 -3.410 1.00 . A A . 53 LEU HD13 1 1
3 3214 1 1 53 LEU HD21 H 3.745 20.277 -2.637 1.00 . A A . 53 LEU HD21 1 1
3 3215 1 1 53 LEU HD22 H 5.029 19.902 -1.487 1.00 . A A . 53 LEU HD22 1 1
3 3216 1 1 53 LEU HD23 H 4.450 18.663 -2.599 1.00 . A A . 53 LEU HD23 1 1
3 3217 1 1 53 LEU HG H 6.643 19.705 -3.225 1.00 . A A . 53 LEU HG 1 1
3 3218 1 1 53 LEU N N 6.060 19.429 -7.233 1.00 . A A . 53 LEU N 1 1
3 3219 1 1 53 LEU O O 6.574 16.962 -6.024 1.00 . A A . 53 LEU O 1 1
3 3220 1 1 54 TYR C C 8.410 16.318 -2.875 1.00 . A A . 54 TYR C 1 1
3 3221 1 1 54 TYR CA C 8.746 16.694 -4.315 1.00 . A A . 54 TYR CA 1 1
3 3222 1 1 54 TYR CB C 10.263 16.795 -4.491 1.00 . A A . 54 TYR CB 1 1
3 3223 1 1 54 TYR CD1 C 10.874 16.039 -6.824 1.00 . A A . 54 TYR CD1 1 1
3 3224 1 1 54 TYR CD2 C 11.310 14.554 -5.009 1.00 . A A . 54 TYR CD2 1 1
3 3225 1 1 54 TYR CE1 C 11.386 15.112 -7.711 1.00 . A A . 54 TYR CE1 1 1
3 3226 1 1 54 TYR CE2 C 11.824 13.622 -5.891 1.00 . A A . 54 TYR CE2 1 1
3 3227 1 1 54 TYR CG C 10.828 15.777 -5.460 1.00 . A A . 54 TYR CG 1 1
3 3228 1 1 54 TYR CZ C 11.859 13.906 -7.240 1.00 . A A . 54 TYR CZ 1 1
3 3229 1 1 54 TYR H H 8.447 18.791 -4.327 1.00 . A A . 54 TYR H 1 1
3 3230 1 1 54 TYR HA H 8.369 15.923 -4.970 1.00 . A A . 54 TYR HA 1 1
3 3231 1 1 54 TYR HB2 H 10.513 17.779 -4.861 1.00 . A A . 54 TYR HB2 1 1
3 3232 1 1 54 TYR HB3 H 10.741 16.644 -3.533 1.00 . A A . 54 TYR HB3 1 1
3 3233 1 1 54 TYR HD1 H 10.502 16.985 -7.190 1.00 . A A . 54 TYR HD1 1 1
3 3234 1 1 54 TYR HD2 H 11.280 14.334 -3.952 1.00 . A A . 54 TYR HD2 1 1
3 3235 1 1 54 TYR HE1 H 11.412 15.335 -8.767 1.00 . A A . 54 TYR HE1 1 1
3 3236 1 1 54 TYR HE2 H 12.193 12.677 -5.523 1.00 . A A . 54 TYR HE2 1 1
3 3237 1 1 54 TYR HH H 13.140 13.345 -8.563 1.00 . A A . 54 TYR HH 1 1
3 3238 1 1 54 TYR N N 8.104 17.949 -4.694 1.00 . A A . 54 TYR N 1 1
3 3239 1 1 54 TYR O O 8.585 17.121 -1.956 1.00 . A A . 54 TYR O 1 1
3 3240 1 1 54 TYR OH O 12.371 12.979 -8.121 1.00 . A A . 54 TYR OH 1 1
3 3241 1 1 55 ASP C C 8.307 13.310 -1.026 1.00 . A A . 55 ASP C 1 1
3 3242 1 1 55 ASP CA C 7.562 14.601 -1.359 1.00 . A A . 55 ASP CA 1 1
3 3243 1 1 55 ASP CB C 6.052 14.366 -1.270 1.00 . A A . 55 ASP CB 1 1
3 3244 1 1 55 ASP CG C 5.291 15.626 -0.912 1.00 . A A . 55 ASP CG 1 1
3 3245 1 1 55 ASP H H 7.810 14.497 -3.460 1.00 . A A . 55 ASP H 1 1
3 3246 1 1 55 ASP HA H 7.843 15.357 -0.642 1.00 . A A . 55 ASP HA 1 1
3 3247 1 1 55 ASP HB2 H 5.691 14.008 -2.222 1.00 . A A . 55 ASP HB2 1 1
3 3248 1 1 55 ASP HB3 H 5.855 13.620 -0.513 1.00 . A A . 55 ASP HB3 1 1
3 3249 1 1 55 ASP N N 7.926 15.090 -2.686 1.00 . A A . 55 ASP N 1 1
3 3250 1 1 55 ASP O O 8.584 12.495 -1.909 1.00 . A A . 55 ASP O 1 1
3 3251 1 1 55 ASP OD1 O 5.143 16.501 -1.790 1.00 . A A . 55 ASP OD1 1 1
3 3252 1 1 55 ASP OD2 O 4.841 15.739 0.247 1.00 . A A . 55 ASP OD2 1 1
3 3253 1 1 56 HIS C C 8.414 11.069 1.575 1.00 . A A . 56 HIS C 1 1
3 3254 1 1 56 HIS CA C 9.329 11.940 0.716 1.00 . A A . 56 HIS CA 1 1
3 3255 1 1 56 HIS CB C 10.575 12.337 1.513 1.00 . A A . 56 HIS CB 1 1
3 3256 1 1 56 HIS CD2 C 11.643 14.358 0.281 1.00 . A A . 56 HIS CD2 1 1
3 3257 1 1 56 HIS CE1 C 13.452 13.363 -0.459 1.00 . A A . 56 HIS CE1 1 1
3 3258 1 1 56 HIS CG C 11.598 13.069 0.699 1.00 . A A . 56 HIS CG 1 1
3 3259 1 1 56 HIS H H 8.368 13.815 0.909 1.00 . A A . 56 HIS H 1 1
3 3260 1 1 56 HIS HA H 9.631 11.376 -0.153 1.00 . A A . 56 HIS HA 1 1
3 3261 1 1 56 HIS HB2 H 10.281 12.977 2.331 1.00 . A A . 56 HIS HB2 1 1
3 3262 1 1 56 HIS HB3 H 11.038 11.445 1.908 1.00 . A A . 56 HIS HB3 1 1
3 3263 1 1 56 HIS HD1 H 13.005 11.539 0.352 1.00 . A A . 56 HIS HD1 1 1
3 3264 1 1 56 HIS HD2 H 10.902 15.120 0.475 1.00 . A A . 56 HIS HD2 1 1
3 3265 1 1 56 HIS HE1 H 14.399 13.181 -0.946 1.00 . A A . 56 HIS HE1 1 1
3 3266 1 1 56 HIS HE2 H 13.133 15.357 -0.813 1.00 . A A . 56 HIS HE2 1 1
3 3267 1 1 56 HIS N N 8.621 13.131 0.254 1.00 . A A . 56 HIS N 1 1
3 3268 1 1 56 HIS ND1 N 12.747 12.474 0.218 1.00 . A A . 56 HIS ND1 1 1
3 3269 1 1 56 HIS NE2 N 12.803 14.513 -0.436 1.00 . A A . 56 HIS NE2 1 1
3 3270 1 1 56 HIS O O 7.484 11.571 2.206 1.00 . A A . 56 HIS O 1 1
3 3271 1 1 57 ILE C C 8.710 7.565 2.695 1.00 . A A . 57 ILE C 1 1
3 3272 1 1 57 ILE CA C 7.897 8.816 2.379 1.00 . A A . 57 ILE CA 1 1
3 3273 1 1 57 ILE CB C 6.595 8.394 1.653 1.00 . A A . 57 ILE CB 1 1
3 3274 1 1 57 ILE CD1 C 6.060 6.860 -0.309 1.00 . A A . 57 ILE CD1 1 1
3 3275 1 1 57 ILE CG1 C 6.880 8.029 0.190 1.00 . A A . 57 ILE CG1 1 1
3 3276 1 1 57 ILE CG2 C 5.548 9.496 1.736 1.00 . A A . 57 ILE CG2 1 1
3 3277 1 1 57 ILE H H 9.446 9.429 1.071 1.00 . A A . 57 ILE H 1 1
3 3278 1 1 57 ILE HA H 7.625 9.298 3.306 1.00 . A A . 57 ILE HA 1 1
3 3279 1 1 57 ILE HB H 6.201 7.526 2.159 1.00 . A A . 57 ILE HB 1 1
3 3280 1 1 57 ILE HD11 H 5.948 6.929 -1.381 1.00 . A A . 57 ILE HD11 1 1
3 3281 1 1 57 ILE HD12 H 5.085 6.877 0.157 1.00 . A A . 57 ILE HD12 1 1
3 3282 1 1 57 ILE HD13 H 6.560 5.935 -0.060 1.00 . A A . 57 ILE HD13 1 1
3 3283 1 1 57 ILE HG12 H 6.660 8.879 -0.436 1.00 . A A . 57 ILE HG12 1 1
3 3284 1 1 57 ILE HG13 H 7.924 7.770 0.086 1.00 . A A . 57 ILE HG13 1 1
3 3285 1 1 57 ILE HG21 H 5.671 10.174 0.904 1.00 . A A . 57 ILE HG21 1 1
3 3286 1 1 57 ILE HG22 H 5.669 10.038 2.662 1.00 . A A . 57 ILE HG22 1 1
3 3287 1 1 57 ILE HG23 H 4.562 9.058 1.700 1.00 . A A . 57 ILE HG23 1 1
3 3288 1 1 57 ILE N N 8.688 9.764 1.594 1.00 . A A . 57 ILE N 1 1
3 3289 1 1 57 ILE O O 9.236 6.910 1.791 1.00 . A A . 57 ILE O 1 1
3 3290 1 1 58 ASN C C 8.657 4.831 4.470 1.00 . A A . 58 ASN C 1 1
3 3291 1 1 58 ASN CA C 9.561 6.059 4.408 1.00 . A A . 58 ASN CA 1 1
3 3292 1 1 58 ASN CB C 10.209 6.303 5.771 1.00 . A A . 58 ASN CB 1 1
3 3293 1 1 58 ASN CG C 11.521 7.061 5.670 1.00 . A A . 58 ASN CG 1 1
3 3294 1 1 58 ASN H H 8.371 7.793 4.654 1.00 . A A . 58 ASN H 1 1
3 3295 1 1 58 ASN HA H 10.338 5.880 3.679 1.00 . A A . 58 ASN HA 1 1
3 3296 1 1 58 ASN HB2 H 9.531 6.876 6.386 1.00 . A A . 58 ASN HB2 1 1
3 3297 1 1 58 ASN HB3 H 10.399 5.350 6.242 1.00 . A A . 58 ASN HB3 1 1
3 3298 1 1 58 ASN HD21 H 12.280 6.017 7.186 1.00 . A A . 58 ASN HD21 1 1
3 3299 1 1 58 ASN HD22 H 13.329 7.201 6.491 1.00 . A A . 58 ASN HD22 1 1
3 3300 1 1 58 ASN N N 8.811 7.235 3.979 1.00 . A A . 58 ASN N 1 1
3 3301 1 1 58 ASN ND2 N 12.472 6.725 6.536 1.00 . A A . 58 ASN ND2 1 1
3 3302 1 1 58 ASN O O 7.520 4.906 4.939 1.00 . A A . 58 ASN O 1 1
3 3303 1 1 58 ASN OD1 O 11.681 7.941 4.823 1.00 . A A . 58 ASN OD1 1 1
3 3304 1 1 59 VAL C C 9.168 1.348 4.703 1.00 . A A . 59 VAL C 1 1
3 3305 1 1 59 VAL CA C 8.414 2.459 3.977 1.00 . A A . 59 VAL CA 1 1
3 3306 1 1 59 VAL CB C 8.114 1.985 2.537 1.00 . A A . 59 VAL CB 1 1
3 3307 1 1 59 VAL CG1 C 6.726 2.422 2.108 1.00 . A A . 59 VAL CG1 1 1
3 3308 1 1 59 VAL CG2 C 9.166 2.490 1.557 1.00 . A A . 59 VAL CG2 1 1
3 3309 1 1 59 VAL H H 10.076 3.707 3.625 1.00 . A A . 59 VAL H 1 1
3 3310 1 1 59 VAL HA H 7.473 2.633 4.481 1.00 . A A . 59 VAL HA 1 1
3 3311 1 1 59 VAL HB H 8.142 0.910 2.531 1.00 . A A . 59 VAL HB 1 1
3 3312 1 1 59 VAL HG11 H 6.296 3.056 2.868 1.00 . A A . 59 VAL HG11 1 1
3 3313 1 1 59 VAL HG12 H 6.101 1.551 1.971 1.00 . A A . 59 VAL HG12 1 1
3 3314 1 1 59 VAL HG13 H 6.790 2.968 1.179 1.00 . A A . 59 VAL HG13 1 1
3 3315 1 1 59 VAL HG21 H 9.011 2.026 0.593 1.00 . A A . 59 VAL HG21 1 1
3 3316 1 1 59 VAL HG22 H 10.151 2.236 1.922 1.00 . A A . 59 VAL HG22 1 1
3 3317 1 1 59 VAL HG23 H 9.082 3.561 1.457 1.00 . A A . 59 VAL HG23 1 1
3 3318 1 1 59 VAL N N 9.168 3.704 3.987 1.00 . A A . 59 VAL N 1 1
3 3319 1 1 59 VAL O O 10.393 1.401 4.838 1.00 . A A . 59 VAL O 1 1
3 3320 1 1 60 LEU C C 8.825 -2.067 5.040 1.00 . A A . 60 LEU C 1 1
3 3321 1 1 60 LEU CA C 9.021 -0.792 5.849 1.00 . A A . 60 LEU CA 1 1
3 3322 1 1 60 LEU CB C 8.398 -0.950 7.239 1.00 . A A . 60 LEU CB 1 1
3 3323 1 1 60 LEU CD1 C 10.006 -2.714 8.034 1.00 . A A . 60 LEU CD1 1 1
3 3324 1 1 60 LEU CD2 C 10.439 -0.301 8.549 1.00 . A A . 60 LEU CD2 1 1
3 3325 1 1 60 LEU CG C 9.369 -1.367 8.348 1.00 . A A . 60 LEU CG 1 1
3 3326 1 1 60 LEU H H 7.458 0.348 5.000 1.00 . A A . 60 LEU H 1 1
3 3327 1 1 60 LEU HA H 10.079 -0.604 5.954 1.00 . A A . 60 LEU HA 1 1
3 3328 1 1 60 LEU HB2 H 7.952 -0.004 7.518 1.00 . A A . 60 LEU HB2 1 1
3 3329 1 1 60 LEU HB3 H 7.616 -1.691 7.179 1.00 . A A . 60 LEU HB3 1 1
3 3330 1 1 60 LEU HD11 H 10.953 -2.561 7.536 1.00 . A A . 60 LEU HD11 1 1
3 3331 1 1 60 LEU HD12 H 9.350 -3.281 7.389 1.00 . A A . 60 LEU HD12 1 1
3 3332 1 1 60 LEU HD13 H 10.165 -3.260 8.951 1.00 . A A . 60 LEU HD13 1 1
3 3333 1 1 60 LEU HD21 H 11.025 -0.539 9.426 1.00 . A A . 60 LEU HD21 1 1
3 3334 1 1 60 LEU HD22 H 9.969 0.662 8.682 1.00 . A A . 60 LEU HD22 1 1
3 3335 1 1 60 LEU HD23 H 11.085 -0.269 7.684 1.00 . A A . 60 LEU HD23 1 1
3 3336 1 1 60 LEU HG H 8.822 -1.467 9.274 1.00 . A A . 60 LEU HG 1 1
3 3337 1 1 60 LEU N N 8.429 0.338 5.151 1.00 . A A . 60 LEU N 1 1
3 3338 1 1 60 LEU O O 7.694 -2.442 4.725 1.00 . A A . 60 LEU O 1 1
3 3339 1 1 61 ARG C C 10.660 -5.067 4.619 1.00 . A A . 61 ARG C 1 1
3 3340 1 1 61 ARG CA C 9.876 -3.958 3.926 1.00 . A A . 61 ARG CA 1 1
3 3341 1 1 61 ARG CB C 10.422 -3.723 2.511 1.00 . A A . 61 ARG CB 1 1
3 3342 1 1 61 ARG CD C 12.090 -1.838 2.438 1.00 . A A . 61 ARG CD 1 1
3 3343 1 1 61 ARG CG C 11.896 -3.346 2.468 1.00 . A A . 61 ARG CG 1 1
3 3344 1 1 61 ARG CZ C 13.845 -0.231 3.118 1.00 . A A . 61 ARG CZ 1 1
3 3345 1 1 61 ARG H H 10.801 -2.372 4.980 1.00 . A A . 61 ARG H 1 1
3 3346 1 1 61 ARG HA H 8.842 -4.259 3.856 1.00 . A A . 61 ARG HA 1 1
3 3347 1 1 61 ARG HB2 H 10.289 -4.627 1.934 1.00 . A A . 61 ARG HB2 1 1
3 3348 1 1 61 ARG HB3 H 9.856 -2.927 2.049 1.00 . A A . 61 ARG HB3 1 1
3 3349 1 1 61 ARG HD2 H 12.240 -1.529 1.414 1.00 . A A . 61 ARG HD2 1 1
3 3350 1 1 61 ARG HD3 H 11.201 -1.364 2.831 1.00 . A A . 61 ARG HD3 1 1
3 3351 1 1 61 ARG HE H 13.592 -2.058 3.892 1.00 . A A . 61 ARG HE 1 1
3 3352 1 1 61 ARG HG2 H 12.385 -3.743 3.344 1.00 . A A . 61 ARG HG2 1 1
3 3353 1 1 61 ARG HG3 H 12.340 -3.774 1.581 1.00 . A A . 61 ARG HG3 1 1
3 3354 1 1 61 ARG HH11 H 12.616 0.466 1.664 1.00 . A A . 61 ARG HH11 1 1
3 3355 1 1 61 ARG HH12 H 13.865 1.555 2.163 1.00 . A A . 61 ARG HH12 1 1
3 3356 1 1 61 ARG HH21 H 15.228 -0.617 4.544 1.00 . A A . 61 ARG HH21 1 1
3 3357 1 1 61 ARG HH22 H 15.347 0.940 3.798 1.00 . A A . 61 ARG HH22 1 1
3 3358 1 1 61 ARG N N 9.930 -2.725 4.702 1.00 . A A . 61 ARG N 1 1
3 3359 1 1 61 ARG NE N 13.243 -1.419 3.234 1.00 . A A . 61 ARG NE 1 1
3 3360 1 1 61 ARG NH1 N 13.404 0.670 2.243 1.00 . A A . 61 ARG NH1 1 1
3 3361 1 1 61 ARG NH2 N 14.892 0.055 3.882 1.00 . A A . 61 ARG NH2 1 1
3 3362 1 1 61 ARG O O 11.686 -4.811 5.253 1.00 . A A . 61 ARG O 1 1
3 3363 1 1 62 ASN C C 12.227 -7.693 4.515 1.00 . A A . 62 ASN C 1 1
3 3364 1 1 62 ASN CA C 10.832 -7.457 5.106 1.00 . A A . 62 ASN CA 1 1
3 3365 1 1 62 ASN CB C 9.974 -8.716 4.937 1.00 . A A . 62 ASN CB 1 1
3 3366 1 1 62 ASN CG C 9.656 -9.381 6.264 1.00 . A A . 62 ASN CG 1 1
3 3367 1 1 62 ASN H H 9.355 -6.440 3.972 1.00 . A A . 62 ASN H 1 1
3 3368 1 1 62 ASN HA H 10.939 -7.250 6.159 1.00 . A A . 62 ASN HA 1 1
3 3369 1 1 62 ASN HB2 H 9.042 -8.452 4.457 1.00 . A A . 62 ASN HB2 1 1
3 3370 1 1 62 ASN HB3 H 10.503 -9.426 4.318 1.00 . A A . 62 ASN HB3 1 1
3 3371 1 1 62 ASN HD21 H 10.038 -11.177 5.497 1.00 . A A . 62 ASN HD21 1 1
3 3372 1 1 62 ASN HD22 H 9.568 -11.155 7.158 1.00 . A A . 62 ASN HD22 1 1
3 3373 1 1 62 ASN N N 10.173 -6.302 4.492 1.00 . A A . 62 ASN N 1 1
3 3374 1 1 62 ASN ND2 N 9.765 -10.705 6.311 1.00 . A A . 62 ASN ND2 1 1
3 3375 1 1 62 ASN O O 13.057 -8.369 5.126 1.00 . A A . 62 ASN O 1 1
3 3376 1 1 62 ASN OD1 O 9.319 -8.712 7.240 1.00 . A A . 62 ASN OD1 1 1
3 3377 1 1 63 GLY C C 13.692 -8.164 1.426 1.00 . A A . 63 GLY C 1 1
3 3378 1 1 63 GLY CA C 13.768 -7.301 2.679 1.00 . A A . 63 GLY CA 1 1
3 3379 1 1 63 GLY H H 11.781 -6.610 2.885 1.00 . A A . 63 GLY H 1 1
3 3380 1 1 63 GLY HA2 H 14.146 -6.326 2.409 1.00 . A A . 63 GLY HA2 1 1
3 3381 1 1 63 GLY HA3 H 14.452 -7.760 3.374 1.00 . A A . 63 GLY HA3 1 1
3 3382 1 1 63 GLY N N 12.477 -7.136 3.327 1.00 . A A . 63 GLY N 1 1
3 3383 1 1 63 GLY O O 14.693 -8.753 1.016 1.00 . A A . 63 GLY O 1 1
3 3384 1 1 64 GLU C C 11.552 -8.235 -1.449 1.00 . A A . 64 GLU C 1 1
3 3385 1 1 64 GLU CA C 12.296 -9.037 -0.381 1.00 . A A . 64 GLU CA 1 1
3 3386 1 1 64 GLU CB C 11.515 -10.308 -0.037 1.00 . A A . 64 GLU CB 1 1
3 3387 1 1 64 GLU CD C 10.912 -12.573 -0.977 1.00 . A A . 64 GLU CD 1 1
3 3388 1 1 64 GLU CG C 12.010 -11.549 -0.762 1.00 . A A . 64 GLU CG 1 1
3 3389 1 1 64 GLU H H 11.742 -7.751 1.199 1.00 . A A . 64 GLU H 1 1
3 3390 1 1 64 GLU HA H 13.266 -9.315 -0.766 1.00 . A A . 64 GLU HA 1 1
3 3391 1 1 64 GLU HB2 H 11.593 -10.487 1.026 1.00 . A A . 64 GLU HB2 1 1
3 3392 1 1 64 GLU HB3 H 10.476 -10.159 -0.291 1.00 . A A . 64 GLU HB3 1 1
3 3393 1 1 64 GLU HG2 H 12.402 -11.257 -1.725 1.00 . A A . 64 GLU HG2 1 1
3 3394 1 1 64 GLU HG3 H 12.796 -12.003 -0.177 1.00 . A A . 64 GLU HG3 1 1
3 3395 1 1 64 GLU N N 12.502 -8.240 0.822 1.00 . A A . 64 GLU N 1 1
3 3396 1 1 64 GLU O O 10.983 -7.179 -1.159 1.00 . A A . 64 GLU O 1 1
3 3397 1 1 64 GLU OE1 O 10.496 -13.216 0.010 1.00 . A A . 64 GLU OE1 1 1
3 3398 1 1 64 GLU OE2 O 10.467 -12.730 -2.133 1.00 . A A . 64 GLU OE2 1 1
3 3399 1 1 65 ALA C C 9.393 -8.369 -3.797 1.00 . A A . 65 ALA C 1 1
3 3400 1 1 65 ALA CA C 10.890 -8.070 -3.793 1.00 . A A . 65 ALA CA 1 1
3 3401 1 1 65 ALA CB C 11.517 -8.480 -5.119 1.00 . A A . 65 ALA CB 1 1
3 3402 1 1 65 ALA H H 12.031 -9.583 -2.850 1.00 . A A . 65 ALA H 1 1
3 3403 1 1 65 ALA HA H 11.032 -7.006 -3.671 1.00 . A A . 65 ALA HA 1 1
3 3404 1 1 65 ALA HB1 H 11.538 -7.631 -5.785 1.00 . A A . 65 ALA HB1 1 1
3 3405 1 1 65 ALA HB2 H 10.932 -9.272 -5.564 1.00 . A A . 65 ALA HB2 1 1
3 3406 1 1 65 ALA HB3 H 12.524 -8.829 -4.948 1.00 . A A . 65 ALA HB3 1 1
3 3407 1 1 65 ALA N N 11.561 -8.739 -2.683 1.00 . A A . 65 ALA N 1 1
3 3408 1 1 65 ALA O O 8.982 -9.531 -3.814 1.00 . A A . 65 ALA O 1 1
3 3409 1 1 66 ALA C C 6.572 -7.438 -5.207 1.00 . A A . 66 ALA C 1 1
3 3410 1 1 66 ALA CA C 7.130 -7.457 -3.786 1.00 . A A . 66 ALA CA 1 1
3 3411 1 1 66 ALA CB C 6.488 -6.358 -2.952 1.00 . A A . 66 ALA CB 1 1
3 3412 1 1 66 ALA H H 8.972 -6.413 -3.770 1.00 . A A . 66 ALA H 1 1
3 3413 1 1 66 ALA HA H 6.890 -8.406 -3.328 1.00 . A A . 66 ALA HA 1 1
3 3414 1 1 66 ALA HB1 H 7.093 -6.169 -2.078 1.00 . A A . 66 ALA HB1 1 1
3 3415 1 1 66 ALA HB2 H 5.501 -6.669 -2.646 1.00 . A A . 66 ALA HB2 1 1
3 3416 1 1 66 ALA HB3 H 6.414 -5.455 -3.539 1.00 . A A . 66 ALA HB3 1 1
3 3417 1 1 66 ALA N N 8.582 -7.312 -3.783 1.00 . A A . 66 ALA N 1 1
3 3418 1 1 66 ALA O O 7.100 -6.751 -6.083 1.00 . A A . 66 ALA O 1 1
3 3419 1 1 67 ALA C C 3.844 -7.132 -6.918 1.00 . A A . 67 ALA C 1 1
3 3420 1 1 67 ALA CA C 4.858 -8.264 -6.740 1.00 . A A . 67 ALA CA 1 1
3 3421 1 1 67 ALA CB C 4.179 -9.617 -6.920 1.00 . A A . 67 ALA CB 1 1
3 3422 1 1 67 ALA H H 5.120 -8.713 -4.685 1.00 . A A . 67 ALA H 1 1
3 3423 1 1 67 ALA HA H 5.628 -8.168 -7.493 1.00 . A A . 67 ALA HA 1 1
3 3424 1 1 67 ALA HB1 H 4.865 -10.304 -7.392 1.00 . A A . 67 ALA HB1 1 1
3 3425 1 1 67 ALA HB2 H 3.302 -9.502 -7.541 1.00 . A A . 67 ALA HB2 1 1
3 3426 1 1 67 ALA HB3 H 3.889 -10.006 -5.957 1.00 . A A . 67 ALA HB3 1 1
3 3427 1 1 67 ALA N N 5.496 -8.193 -5.427 1.00 . A A . 67 ALA N 1 1
3 3428 1 1 67 ALA O O 3.680 -6.291 -6.034 1.00 . A A . 67 ALA O 1 1
3 3429 1 1 68 LEU C C 0.894 -6.701 -8.962 1.00 . A A . 68 LEU C 1 1
3 3430 1 1 68 LEU CA C 2.157 -6.090 -8.345 1.00 . A A . 68 LEU CA 1 1
3 3431 1 1 68 LEU CB C 2.743 -4.986 -9.243 1.00 . A A . 68 LEU CB 1 1
3 3432 1 1 68 LEU CD1 C 1.162 -4.614 -11.168 1.00 . A A . 68 LEU CD1 1 1
3 3433 1 1 68 LEU CD2 C 3.631 -4.428 -11.521 1.00 . A A . 68 LEU CD2 1 1
3 3434 1 1 68 LEU CG C 2.529 -5.146 -10.755 1.00 . A A . 68 LEU CG 1 1
3 3435 1 1 68 LEU H H 3.332 -7.816 -8.731 1.00 . A A . 68 LEU H 1 1
3 3436 1 1 68 LEU HA H 1.882 -5.646 -7.397 1.00 . A A . 68 LEU HA 1 1
3 3437 1 1 68 LEU HB2 H 2.309 -4.044 -8.942 1.00 . A A . 68 LEU HB2 1 1
3 3438 1 1 68 LEU HB3 H 3.804 -4.940 -9.059 1.00 . A A . 68 LEU HB3 1 1
3 3439 1 1 68 LEU HD11 H 0.723 -5.282 -11.895 1.00 . A A . 68 LEU HD11 1 1
3 3440 1 1 68 LEU HD12 H 1.274 -3.633 -11.605 1.00 . A A . 68 LEU HD12 1 1
3 3441 1 1 68 LEU HD13 H 0.520 -4.552 -10.302 1.00 . A A . 68 LEU HD13 1 1
3 3442 1 1 68 LEU HD21 H 3.417 -3.370 -11.553 1.00 . A A . 68 LEU HD21 1 1
3 3443 1 1 68 LEU HD22 H 3.680 -4.816 -12.528 1.00 . A A . 68 LEU HD22 1 1
3 3444 1 1 68 LEU HD23 H 4.577 -4.589 -11.028 1.00 . A A . 68 LEU HD23 1 1
3 3445 1 1 68 LEU HG H 2.573 -6.193 -11.011 1.00 . A A . 68 LEU HG 1 1
3 3446 1 1 68 LEU N N 3.160 -7.118 -8.064 1.00 . A A . 68 LEU N 1 1
3 3447 1 1 68 LEU O O -0.221 -6.370 -8.555 1.00 . A A . 68 LEU O 1 1
3 3448 1 1 69 GLY C C -0.429 -9.572 -9.938 1.00 . A A . 69 GLY C 1 1
3 3449 1 1 69 GLY CA C -0.074 -8.236 -10.568 1.00 . A A . 69 GLY CA 1 1
3 3450 1 1 69 GLY H H 1.976 -7.837 -10.215 1.00 . A A . 69 GLY H 1 1
3 3451 1 1 69 GLY HA2 H -0.926 -7.579 -10.492 1.00 . A A . 69 GLY HA2 1 1
3 3452 1 1 69 GLY HA3 H 0.151 -8.393 -11.611 1.00 . A A . 69 GLY HA3 1 1
3 3453 1 1 69 GLY N N 1.068 -7.600 -9.933 1.00 . A A . 69 GLY N 1 1
3 3454 1 1 69 GLY O O -0.908 -10.475 -10.625 1.00 . A A . 69 GLY O 1 1
3 3455 1 1 70 GLU C C -0.490 -10.710 -6.399 1.00 . A A . 70 GLU C 1 1
3 3456 1 1 70 GLU CA C -0.490 -10.935 -7.909 1.00 . A A . 70 GLU CA 1 1
3 3457 1 1 70 GLU CB C 0.530 -12.020 -8.269 1.00 . A A . 70 GLU CB 1 1
3 3458 1 1 70 GLU CD C 0.416 -14.431 -9.011 1.00 . A A . 70 GLU CD 1 1
3 3459 1 1 70 GLU CG C 0.041 -12.997 -9.327 1.00 . A A . 70 GLU CG 1 1
3 3460 1 1 70 GLU H H 0.189 -8.945 -8.134 1.00 . A A . 70 GLU H 1 1
3 3461 1 1 70 GLU HA H -1.474 -11.265 -8.211 1.00 . A A . 70 GLU HA 1 1
3 3462 1 1 70 GLU HB2 H 1.428 -11.547 -8.638 1.00 . A A . 70 GLU HB2 1 1
3 3463 1 1 70 GLU HB3 H 0.772 -12.580 -7.378 1.00 . A A . 70 GLU HB3 1 1
3 3464 1 1 70 GLU HG2 H -1.034 -12.929 -9.392 1.00 . A A . 70 GLU HG2 1 1
3 3465 1 1 70 GLU HG3 H 0.476 -12.727 -10.277 1.00 . A A . 70 GLU HG3 1 1
3 3466 1 1 70 GLU N N -0.193 -9.700 -8.627 1.00 . A A . 70 GLU N 1 1
3 3467 1 1 70 GLU O O 0.546 -10.829 -5.744 1.00 . A A . 70 GLU O 1 1
3 3468 1 1 70 GLU OE1 O 1.626 -14.715 -8.868 1.00 . A A . 70 GLU OE1 1 1
3 3469 1 1 70 GLU OE2 O -0.499 -15.275 -8.904 1.00 . A A . 70 GLU OE2 1 1
3 3470 1 1 71 ALA C C -1.520 -11.439 -3.600 1.00 . A A . 71 ALA C 1 1
3 3471 1 1 71 ALA CA C -1.801 -10.167 -4.407 1.00 . A A . 71 ALA CA 1 1
3 3472 1 1 71 ALA CB C -3.191 -9.645 -4.083 1.00 . A A . 71 ALA CB 1 1
3 3473 1 1 71 ALA H H -2.455 -10.318 -6.420 1.00 . A A . 71 ALA H 1 1
3 3474 1 1 71 ALA HA H -1.085 -9.410 -4.122 1.00 . A A . 71 ALA HA 1 1
3 3475 1 1 71 ALA HB1 H -3.477 -9.974 -3.095 1.00 . A A . 71 ALA HB1 1 1
3 3476 1 1 71 ALA HB2 H -3.895 -10.025 -4.807 1.00 . A A . 71 ALA HB2 1 1
3 3477 1 1 71 ALA HB3 H -3.187 -8.565 -4.116 1.00 . A A . 71 ALA HB3 1 1
3 3478 1 1 71 ALA N N -1.663 -10.394 -5.847 1.00 . A A . 71 ALA N 1 1
3 3479 1 1 71 ALA O O -1.272 -11.371 -2.397 1.00 . A A . 71 ALA O 1 1
3 3480 1 1 72 THR C C 0.188 -14.235 -3.629 1.00 . A A . 72 THR C 1 1
3 3481 1 1 72 THR CA C -1.310 -13.881 -3.610 1.00 . A A . 72 THR CA 1 1
3 3482 1 1 72 THR CB C -2.141 -14.981 -4.287 1.00 . A A . 72 THR CB 1 1
3 3483 1 1 72 THR CG2 C -1.751 -15.235 -5.729 1.00 . A A . 72 THR CG2 1 1
3 3484 1 1 72 THR H H -1.760 -12.591 -5.223 1.00 . A A . 72 THR H 1 1
3 3485 1 1 72 THR HA H -1.627 -13.788 -2.580 1.00 . A A . 72 THR HA 1 1
3 3486 1 1 72 THR HB H -3.181 -14.683 -4.277 1.00 . A A . 72 THR HB 1 1
3 3487 1 1 72 THR HG1 H -2.639 -16.848 -3.957 1.00 . A A . 72 THR HG1 1 1
3 3488 1 1 72 THR HG21 H -2.338 -16.053 -6.121 1.00 . A A . 72 THR HG21 1 1
3 3489 1 1 72 THR HG22 H -0.703 -15.489 -5.779 1.00 . A A . 72 THR HG22 1 1
3 3490 1 1 72 THR HG23 H -1.936 -14.347 -6.314 1.00 . A A . 72 THR HG23 1 1
3 3491 1 1 72 THR N N -1.560 -12.597 -4.267 1.00 . A A . 72 THR N 1 1
3 3492 1 1 72 THR O O 0.562 -15.407 -3.719 1.00 . A A . 72 THR O 1 1
3 3493 1 1 72 THR OG1 O -2.029 -16.207 -3.585 1.00 . A A . 72 THR OG1 1 1
3 3494 1 1 73 ALA C C 3.014 -13.661 -2.118 1.00 . A A . 73 ALA C 1 1
3 3495 1 1 73 ALA CA C 2.490 -13.413 -3.535 1.00 . A A . 73 ALA CA 1 1
3 3496 1 1 73 ALA CB C 3.182 -12.208 -4.158 1.00 . A A . 73 ALA CB 1 1
3 3497 1 1 73 ALA H H 0.692 -12.303 -3.460 1.00 . A A . 73 ALA H 1 1
3 3498 1 1 73 ALA HA H 2.706 -14.278 -4.145 1.00 . A A . 73 ALA HA 1 1
3 3499 1 1 73 ALA HB1 H 3.076 -12.247 -5.230 1.00 . A A . 73 ALA HB1 1 1
3 3500 1 1 73 ALA HB2 H 4.230 -12.219 -3.896 1.00 . A A . 73 ALA HB2 1 1
3 3501 1 1 73 ALA HB3 H 2.729 -11.300 -3.784 1.00 . A A . 73 ALA HB3 1 1
3 3502 1 1 73 ALA N N 1.042 -13.213 -3.536 1.00 . A A . 73 ALA N 1 1
3 3503 1 1 73 ALA O O 2.291 -13.475 -1.137 1.00 . A A . 73 ALA O 1 1
3 3504 1 1 74 ALA C C 5.407 -13.069 -0.078 1.00 . A A . 74 ALA C 1 1
3 3505 1 1 74 ALA CA C 4.904 -14.357 -0.731 1.00 . A A . 74 ALA CA 1 1
3 3506 1 1 74 ALA CB C 6.049 -15.348 -0.899 1.00 . A A . 74 ALA CB 1 1
3 3507 1 1 74 ALA H H 4.800 -14.211 -2.840 1.00 . A A . 74 ALA H 1 1
3 3508 1 1 74 ALA HA H 4.162 -14.809 -0.089 1.00 . A A . 74 ALA HA 1 1
3 3509 1 1 74 ALA HB1 H 6.957 -14.811 -1.132 1.00 . A A . 74 ALA HB1 1 1
3 3510 1 1 74 ALA HB2 H 5.819 -16.033 -1.700 1.00 . A A . 74 ALA HB2 1 1
3 3511 1 1 74 ALA HB3 H 6.185 -15.902 0.019 1.00 . A A . 74 ALA HB3 1 1
3 3512 1 1 74 ALA N N 4.277 -14.083 -2.022 1.00 . A A . 74 ALA N 1 1
3 3513 1 1 74 ALA O O 6.597 -12.750 -0.141 1.00 . A A . 74 ALA O 1 1
3 3514 1 1 75 GLY C C 5.063 -9.939 0.239 1.00 . A A . 75 GLY C 1 1
3 3515 1 1 75 GLY CA C 4.852 -11.086 1.212 1.00 . A A . 75 GLY CA 1 1
3 3516 1 1 75 GLY H H 3.559 -12.637 0.568 1.00 . A A . 75 GLY H 1 1
3 3517 1 1 75 GLY HA2 H 4.066 -10.817 1.901 1.00 . A A . 75 GLY HA2 1 1
3 3518 1 1 75 GLY HA3 H 5.763 -11.241 1.769 1.00 . A A . 75 GLY HA3 1 1
3 3519 1 1 75 GLY N N 4.490 -12.332 0.552 1.00 . A A . 75 GLY N 1 1
3 3520 1 1 75 GLY O O 5.472 -10.153 -0.905 1.00 . A A . 75 GLY O 1 1
3 3521 1 1 76 ASP C C 5.674 -6.415 0.608 1.00 . A A . 76 ASP C 1 1
3 3522 1 1 76 ASP CA C 4.943 -7.529 -0.142 1.00 . A A . 76 ASP CA 1 1
3 3523 1 1 76 ASP CB C 3.579 -7.034 -0.654 1.00 . A A . 76 ASP CB 1 1
3 3524 1 1 76 ASP CG C 2.590 -6.696 0.454 1.00 . A A . 76 ASP CG 1 1
3 3525 1 1 76 ASP H H 4.460 -8.612 1.618 1.00 . A A . 76 ASP H 1 1
3 3526 1 1 76 ASP HA H 5.546 -7.811 -0.987 1.00 . A A . 76 ASP HA 1 1
3 3527 1 1 76 ASP HB2 H 3.732 -6.146 -1.249 1.00 . A A . 76 ASP HB2 1 1
3 3528 1 1 76 ASP HB3 H 3.144 -7.802 -1.277 1.00 . A A . 76 ASP HB3 1 1
3 3529 1 1 76 ASP N N 4.783 -8.718 0.695 1.00 . A A . 76 ASP N 1 1
3 3530 1 1 76 ASP O O 6.636 -5.842 0.096 1.00 . A A . 76 ASP O 1 1
3 3531 1 1 76 ASP OD1 O 2.501 -7.459 1.438 1.00 . A A . 76 ASP OD1 1 1
3 3532 1 1 76 ASP OD2 O 1.896 -5.669 0.331 1.00 . A A . 76 ASP OD2 1 1
3 3533 1 1 77 GLU C C 5.359 -5.206 4.098 1.00 . A A . 77 GLU C 1 1
3 3534 1 1 77 GLU CA C 5.828 -5.084 2.647 1.00 . A A . 77 GLU CA 1 1
3 3535 1 1 77 GLU CB C 5.494 -3.686 2.094 1.00 . A A . 77 GLU CB 1 1
3 3536 1 1 77 GLU CD C 4.004 -2.707 0.285 1.00 . A A . 77 GLU CD 1 1
3 3537 1 1 77 GLU CG C 4.078 -3.547 1.551 1.00 . A A . 77 GLU CG 1 1
3 3538 1 1 77 GLU H H 4.449 -6.618 2.173 1.00 . A A . 77 GLU H 1 1
3 3539 1 1 77 GLU HA H 6.898 -5.228 2.615 1.00 . A A . 77 GLU HA 1 1
3 3540 1 1 77 GLU HB2 H 5.621 -2.959 2.882 1.00 . A A . 77 GLU HB2 1 1
3 3541 1 1 77 GLU HB3 H 6.186 -3.456 1.294 1.00 . A A . 77 GLU HB3 1 1
3 3542 1 1 77 GLU HG2 H 3.692 -4.529 1.331 1.00 . A A . 77 GLU HG2 1 1
3 3543 1 1 77 GLU HG3 H 3.462 -3.083 2.307 1.00 . A A . 77 GLU HG3 1 1
3 3544 1 1 77 GLU N N 5.216 -6.122 1.821 1.00 . A A . 77 GLU N 1 1
3 3545 1 1 77 GLU O O 4.681 -6.172 4.461 1.00 . A A . 77 GLU O 1 1
3 3546 1 1 77 GLU OE1 O 4.761 -1.718 0.179 1.00 . A A . 77 GLU OE1 1 1
3 3547 1 1 77 GLU OE2 O 3.188 -3.038 -0.600 1.00 . A A . 77 GLU OE2 1 1
3 3548 1 1 78 LEU C C 4.450 -3.009 6.635 1.00 . A A . 78 LEU C 1 1
3 3549 1 1 78 LEU CA C 5.335 -4.217 6.329 1.00 . A A . 78 LEU CA 1 1
3 3550 1 1 78 LEU CB C 6.578 -4.208 7.224 1.00 . A A . 78 LEU CB 1 1
3 3551 1 1 78 LEU CD1 C 5.669 -5.794 8.946 1.00 . A A . 78 LEU CD1 1 1
3 3552 1 1 78 LEU CD2 C 7.064 -6.667 7.060 1.00 . A A . 78 LEU CD2 1 1
3 3553 1 1 78 LEU CG C 6.830 -5.499 8.008 1.00 . A A . 78 LEU CG 1 1
3 3554 1 1 78 LEU H H 6.266 -3.483 4.577 1.00 . A A . 78 LEU H 1 1
3 3555 1 1 78 LEU HA H 4.770 -5.118 6.519 1.00 . A A . 78 LEU HA 1 1
3 3556 1 1 78 LEU HB2 H 7.441 -4.015 6.604 1.00 . A A . 78 LEU HB2 1 1
3 3557 1 1 78 LEU HB3 H 6.478 -3.399 7.931 1.00 . A A . 78 LEU HB3 1 1
3 3558 1 1 78 LEU HD11 H 4.753 -5.411 8.520 1.00 . A A . 78 LEU HD11 1 1
3 3559 1 1 78 LEU HD12 H 5.848 -5.320 9.901 1.00 . A A . 78 LEU HD12 1 1
3 3560 1 1 78 LEU HD13 H 5.581 -6.861 9.087 1.00 . A A . 78 LEU HD13 1 1
3 3561 1 1 78 LEU HD21 H 6.203 -6.787 6.418 1.00 . A A . 78 LEU HD21 1 1
3 3562 1 1 78 LEU HD22 H 7.215 -7.570 7.632 1.00 . A A . 78 LEU HD22 1 1
3 3563 1 1 78 LEU HD23 H 7.938 -6.473 6.457 1.00 . A A . 78 LEU HD23 1 1
3 3564 1 1 78 LEU HG H 7.718 -5.376 8.610 1.00 . A A . 78 LEU HG 1 1
3 3565 1 1 78 LEU N N 5.722 -4.224 4.923 1.00 . A A . 78 LEU N 1 1
3 3566 1 1 78 LEU O O 3.427 -3.138 7.306 1.00 . A A . 78 LEU O 1 1
3 3567 1 1 79 ALA C C 4.632 0.545 5.488 1.00 . A A . 79 ALA C 1 1
3 3568 1 1 79 ALA CA C 4.094 -0.601 6.354 1.00 . A A . 79 ALA CA 1 1
3 3569 1 1 79 ALA CB C 4.140 -0.212 7.828 1.00 . A A . 79 ALA CB 1 1
3 3570 1 1 79 ALA H H 5.678 -1.797 5.607 1.00 . A A . 79 ALA H 1 1
3 3571 1 1 79 ALA HA H 3.060 -0.794 6.088 1.00 . A A . 79 ALA HA 1 1
3 3572 1 1 79 ALA HB1 H 5.105 -0.472 8.240 1.00 . A A . 79 ALA HB1 1 1
3 3573 1 1 79 ALA HB2 H 3.365 -0.738 8.365 1.00 . A A . 79 ALA HB2 1 1
3 3574 1 1 79 ALA HB3 H 3.984 0.851 7.925 1.00 . A A . 79 ALA HB3 1 1
3 3575 1 1 79 ALA N N 4.852 -1.835 6.136 1.00 . A A . 79 ALA N 1 1
3 3576 1 1 79 ALA O O 5.656 0.401 4.818 1.00 . A A . 79 ALA O 1 1
3 3577 1 1 80 LEU C C 3.828 4.136 5.431 1.00 . A A . 80 LEU C 1 1
3 3578 1 1 80 LEU CA C 4.333 2.864 4.749 1.00 . A A . 80 LEU CA 1 1
3 3579 1 1 80 LEU CB C 3.793 2.781 3.315 1.00 . A A . 80 LEU CB 1 1
3 3580 1 1 80 LEU CD1 C 4.075 3.691 0.989 1.00 . A A . 80 LEU CD1 1 1
3 3581 1 1 80 LEU CD2 C 2.815 5.016 2.694 1.00 . A A . 80 LEU CD2 1 1
3 3582 1 1 80 LEU CG C 3.968 4.047 2.465 1.00 . A A . 80 LEU CG 1 1
3 3583 1 1 80 LEU H H 3.131 1.733 6.077 1.00 . A A . 80 LEU H 1 1
3 3584 1 1 80 LEU HA H 5.412 2.890 4.719 1.00 . A A . 80 LEU HA 1 1
3 3585 1 1 80 LEU HB2 H 4.300 1.970 2.818 1.00 . A A . 80 LEU HB2 1 1
3 3586 1 1 80 LEU HB3 H 2.740 2.548 3.361 1.00 . A A . 80 LEU HB3 1 1
3 3587 1 1 80 LEU HD11 H 3.109 3.807 0.519 1.00 . A A . 80 LEU HD11 1 1
3 3588 1 1 80 LEU HD12 H 4.406 2.669 0.887 1.00 . A A . 80 LEU HD12 1 1
3 3589 1 1 80 LEU HD13 H 4.788 4.349 0.512 1.00 . A A . 80 LEU HD13 1 1
3 3590 1 1 80 LEU HD21 H 2.591 5.535 1.774 1.00 . A A . 80 LEU HD21 1 1
3 3591 1 1 80 LEU HD22 H 3.092 5.732 3.453 1.00 . A A . 80 LEU HD22 1 1
3 3592 1 1 80 LEU HD23 H 1.942 4.467 3.018 1.00 . A A . 80 LEU HD23 1 1
3 3593 1 1 80 LEU HG H 4.883 4.543 2.755 1.00 . A A . 80 LEU HG 1 1
3 3594 1 1 80 LEU N N 3.935 1.683 5.517 1.00 . A A . 80 LEU N 1 1
3 3595 1 1 80 LEU O O 2.621 4.331 5.585 1.00 . A A . 80 LEU O 1 1
3 3596 1 1 81 PHE C C 5.302 7.396 6.092 1.00 . A A . 81 PHE C 1 1
3 3597 1 1 81 PHE CA C 4.394 6.241 6.521 1.00 . A A . 81 PHE CA 1 1
3 3598 1 1 81 PHE CB C 4.458 6.062 8.045 1.00 . A A . 81 PHE CB 1 1
3 3599 1 1 81 PHE CD1 C 3.430 3.811 8.481 1.00 . A A . 81 PHE CD1 1 1
3 3600 1 1 81 PHE CD2 C 2.262 5.753 9.227 1.00 . A A . 81 PHE CD2 1 1
3 3601 1 1 81 PHE CE1 C 2.422 3.010 8.982 1.00 . A A . 81 PHE CE1 1 1
3 3602 1 1 81 PHE CE2 C 1.252 4.954 9.730 1.00 . A A . 81 PHE CE2 1 1
3 3603 1 1 81 PHE CG C 3.362 5.190 8.596 1.00 . A A . 81 PHE CG 1 1
3 3604 1 1 81 PHE CZ C 1.332 3.582 9.606 1.00 . A A . 81 PHE CZ 1 1
3 3605 1 1 81 PHE H H 5.706 4.783 5.702 1.00 . A A . 81 PHE H 1 1
3 3606 1 1 81 PHE HA H 3.378 6.479 6.243 1.00 . A A . 81 PHE HA 1 1
3 3607 1 1 81 PHE HB2 H 5.403 5.612 8.308 1.00 . A A . 81 PHE HB2 1 1
3 3608 1 1 81 PHE HB3 H 4.384 7.031 8.516 1.00 . A A . 81 PHE HB3 1 1
3 3609 1 1 81 PHE HD1 H 4.282 3.362 7.992 1.00 . A A . 81 PHE HD1 1 1
3 3610 1 1 81 PHE HD2 H 2.199 6.826 9.326 1.00 . A A . 81 PHE HD2 1 1
3 3611 1 1 81 PHE HE1 H 2.488 1.936 8.884 1.00 . A A . 81 PHE HE1 1 1
3 3612 1 1 81 PHE HE2 H 0.402 5.406 10.220 1.00 . A A . 81 PHE HE2 1 1
3 3613 1 1 81 PHE HZ H 0.544 2.956 9.999 1.00 . A A . 81 PHE HZ 1 1
3 3614 1 1 81 PHE N N 4.756 4.994 5.848 1.00 . A A . 81 PHE N 1 1
3 3615 1 1 81 PHE O O 6.515 7.228 5.961 1.00 . A A . 81 PHE O 1 1
3 3616 1 1 82 PRO C C 6.219 10.431 6.623 1.00 . A A . 82 PRO C 1 1
3 3617 1 1 82 PRO CA C 5.477 9.778 5.455 1.00 . A A . 82 PRO CA 1 1
3 3618 1 1 82 PRO CB C 4.388 10.711 4.922 1.00 . A A . 82 PRO CB 1 1
3 3619 1 1 82 PRO CD C 3.276 8.880 6.002 1.00 . A A . 82 PRO CD 1 1
3 3620 1 1 82 PRO CG C 3.172 10.355 5.704 1.00 . A A . 82 PRO CG 1 1
3 3621 1 1 82 PRO HA H 6.176 9.548 4.668 1.00 . A A . 82 PRO HA 1 1
3 3622 1 1 82 PRO HB2 H 4.678 11.739 5.086 1.00 . A A . 82 PRO HB2 1 1
3 3623 1 1 82 PRO HB3 H 4.244 10.534 3.867 1.00 . A A . 82 PRO HB3 1 1
3 3624 1 1 82 PRO HD2 H 2.937 8.675 7.007 1.00 . A A . 82 PRO HD2 1 1
3 3625 1 1 82 PRO HD3 H 2.700 8.312 5.287 1.00 . A A . 82 PRO HD3 1 1
3 3626 1 1 82 PRO HG2 H 3.149 10.921 6.624 1.00 . A A . 82 PRO HG2 1 1
3 3627 1 1 82 PRO HG3 H 2.287 10.556 5.118 1.00 . A A . 82 PRO HG3 1 1
3 3628 1 1 82 PRO N N 4.719 8.592 5.866 1.00 . A A . 82 PRO N 1 1
3 3629 1 1 82 PRO O O 5.993 10.082 7.785 1.00 . A A . 82 PRO O 1 1
3 3630 1 1 83 PRO C C 6.988 12.835 8.350 1.00 . A A . 83 PRO C 1 1
3 3631 1 1 83 PRO CA C 7.889 12.100 7.362 1.00 . A A . 83 PRO CA 1 1
3 3632 1 1 83 PRO CB C 8.747 13.094 6.566 1.00 . A A . 83 PRO CB 1 1
3 3633 1 1 83 PRO CD C 7.443 11.877 4.980 1.00 . A A . 83 PRO CD 1 1
3 3634 1 1 83 PRO CG C 8.078 13.211 5.238 1.00 . A A . 83 PRO CG 1 1
3 3635 1 1 83 PRO HA H 8.532 11.421 7.903 1.00 . A A . 83 PRO HA 1 1
3 3636 1 1 83 PRO HB2 H 8.771 14.045 7.080 1.00 . A A . 83 PRO HB2 1 1
3 3637 1 1 83 PRO HB3 H 9.750 12.709 6.468 1.00 . A A . 83 PRO HB3 1 1
3 3638 1 1 83 PRO HD2 H 6.550 11.993 4.383 1.00 . A A . 83 PRO HD2 1 1
3 3639 1 1 83 PRO HD3 H 8.142 11.213 4.492 1.00 . A A . 83 PRO HD3 1 1
3 3640 1 1 83 PRO HG2 H 7.326 13.985 5.272 1.00 . A A . 83 PRO HG2 1 1
3 3641 1 1 83 PRO HG3 H 8.811 13.431 4.477 1.00 . A A . 83 PRO HG3 1 1
3 3642 1 1 83 PRO N N 7.117 11.395 6.332 1.00 . A A . 83 PRO N 1 1
3 3643 1 1 83 PRO O O 6.063 13.546 7.950 1.00 . A A . 83 PRO O 1 1
3 3644 1 1 84 VAL C C 6.578 14.818 10.614 1.00 . A A . 84 VAL C 1 1
3 3645 1 1 84 VAL CA C 6.469 13.294 10.692 1.00 . A A . 84 VAL CA 1 1
3 3646 1 1 84 VAL CB C 6.901 12.825 12.100 1.00 . A A . 84 VAL CB 1 1
3 3647 1 1 84 VAL CG1 C 5.972 13.387 13.170 1.00 . A A . 84 VAL CG1 1 1
3 3648 1 1 84 VAL CG2 C 6.944 11.304 12.178 1.00 . A A . 84 VAL CG2 1 1
3 3649 1 1 84 VAL H H 8.006 12.072 9.895 1.00 . A A . 84 VAL H 1 1
3 3650 1 1 84 VAL HA H 5.435 13.010 10.544 1.00 . A A . 84 VAL HA 1 1
3 3651 1 1 84 VAL HB H 7.897 13.201 12.290 1.00 . A A . 84 VAL HB 1 1
3 3652 1 1 84 VAL HG11 H 5.451 14.249 12.780 1.00 . A A . 84 VAL HG11 1 1
3 3653 1 1 84 VAL HG12 H 6.552 13.678 14.032 1.00 . A A . 84 VAL HG12 1 1
3 3654 1 1 84 VAL HG13 H 5.255 12.633 13.455 1.00 . A A . 84 VAL HG13 1 1
3 3655 1 1 84 VAL HG21 H 7.853 10.994 12.673 1.00 . A A . 84 VAL HG21 1 1
3 3656 1 1 84 VAL HG22 H 6.920 10.888 11.181 1.00 . A A . 84 VAL HG22 1 1
3 3657 1 1 84 VAL HG23 H 6.092 10.947 12.735 1.00 . A A . 84 VAL HG23 1 1
3 3658 1 1 84 VAL N N 7.258 12.654 9.642 1.00 . A A . 84 VAL N 1 1
3 3659 1 1 84 VAL O O 7.674 15.366 10.478 1.00 . A A . 84 VAL O 1 1
3 3660 1 1 85 SER C C 5.145 17.542 12.046 1.00 . A A . 85 SER C 1 1
3 3661 1 1 85 SER CA C 5.386 16.953 10.657 1.00 . A A . 85 SER CA 1 1
3 3662 1 1 85 SER CB C 4.290 17.416 9.695 1.00 . A A . 85 SER CB 1 1
3 3663 1 1 85 SER H H 4.595 14.997 10.818 1.00 . A A . 85 SER H 1 1
3 3664 1 1 85 SER HA H 6.341 17.302 10.293 1.00 . A A . 85 SER HA 1 1
3 3665 1 1 85 SER HB2 H 4.075 16.627 8.990 1.00 . A A . 85 SER HB2 1 1
3 3666 1 1 85 SER HB3 H 3.396 17.650 10.257 1.00 . A A . 85 SER HB3 1 1
3 3667 1 1 85 SER HG H 4.007 18.815 8.354 1.00 . A A . 85 SER HG 1 1
3 3668 1 1 85 SER N N 5.432 15.494 10.709 1.00 . A A . 85 SER N 1 1
3 3669 1 1 85 SER O O 4.838 16.815 12.994 1.00 . A A . 85 SER O 1 1
3 3670 1 1 85 SER OG O 4.693 18.569 8.978 1.00 . A A . 85 SER OG 1 1
3 3671 1 1 86 GLY C C 5.418 21.011 13.416 1.00 . A A . 86 GLY C 1 1
3 3672 1 1 86 GLY CA C 5.072 19.528 13.438 1.00 . A A . 86 GLY CA 1 1
3 3673 1 1 86 GLY H H 5.524 19.392 11.368 1.00 . A A . 86 GLY H 1 1
3 3674 1 1 86 GLY HA2 H 4.033 19.424 13.711 1.00 . A A . 86 GLY HA2 1 1
3 3675 1 1 86 GLY HA3 H 5.677 19.039 14.187 1.00 . A A . 86 GLY HA3 1 1
3 3676 1 1 86 GLY N N 5.283 18.865 12.159 1.00 . A A . 86 GLY N 1 1
3 3677 1 1 86 GLY O O 4.746 21.813 14.066 1.00 . A A . 86 GLY O 1 1
3 3678 1 1 87 GLY C C 6.104 23.540 11.535 1.00 . A A . 87 GLY C 1 1
3 3679 1 1 87 GLY CA C 6.870 22.771 12.594 1.00 . A A . 87 GLY CA 1 1
3 3680 1 1 87 GLY H H 6.972 20.697 12.182 1.00 . A A . 87 GLY H 1 1
3 3681 1 1 87 GLY HA2 H 6.702 23.237 13.553 1.00 . A A . 87 GLY HA2 1 1
3 3682 1 1 87 GLY HA3 H 7.926 22.818 12.365 1.00 . A A . 87 GLY HA3 1 1
3 3683 1 1 87 GLY N N 6.468 21.376 12.675 1.00 . A A . 87 GLY N 1 1
3 3684 1 1 87 GLY O O 4.855 23.505 11.556 1.00 . A A . 87 GLY O 1 1
4 3685 1 1 1 MET C C 0.020 -8.251 3.647 1.00 . A A . 1 MET C 1 1
4 3686 1 1 1 MET CA C 1.032 -9.226 3.032 1.00 . A A . 1 MET CA 1 1
4 3687 1 1 1 MET CB C 0.471 -10.656 3.024 1.00 . A A . 1 MET CB 1 1
4 3688 1 1 1 MET CE C 0.595 -13.706 3.321 1.00 . A A . 1 MET CE 1 1
4 3689 1 1 1 MET CG C 0.120 -11.193 4.407 1.00 . A A . 1 MET CG 1 1
4 3690 1 1 1 MET H1 H 2.095 -9.290 4.799 1.00 . A A . 1 MET H1 1 1
4 3691 1 1 1 MET H2 H 2.813 -8.334 3.569 1.00 . A A . 1 MET H2 1 1
4 3692 1 1 1 MET H3 H 2.874 -10.045 3.473 1.00 . A A . 1 MET H3 1 1
4 3693 1 1 1 MET HA H 1.231 -8.921 2.014 1.00 . A A . 1 MET HA 1 1
4 3694 1 1 1 MET HB2 H -0.423 -10.677 2.419 1.00 . A A . 1 MET HB2 1 1
4 3695 1 1 1 MET HB3 H 1.205 -11.316 2.584 1.00 . A A . 1 MET HB3 1 1
4 3696 1 1 1 MET HE1 H 1.497 -13.823 2.736 1.00 . A A . 1 MET HE1 1 1
4 3697 1 1 1 MET HE2 H -0.152 -13.197 2.730 1.00 . A A . 1 MET HE2 1 1
4 3698 1 1 1 MET HE3 H 0.225 -14.679 3.609 1.00 . A A . 1 MET HE3 1 1
4 3699 1 1 1 MET HG2 H 0.404 -10.458 5.147 1.00 . A A . 1 MET HG2 1 1
4 3700 1 1 1 MET HG3 H -0.948 -11.354 4.455 1.00 . A A . 1 MET HG3 1 1
4 3701 1 1 1 MET N N 2.319 -9.224 3.786 1.00 . A A . 1 MET N 1 1
4 3702 1 1 1 MET O O -1.160 -8.576 3.799 1.00 . A A . 1 MET O 1 1
4 3703 1 1 1 MET SD S 0.956 -12.745 4.789 1.00 . A A . 1 MET SD 1 1
4 3704 1 1 2 GLU C C 0.083 -4.630 4.190 1.00 . A A . 2 GLU C 1 1
4 3705 1 1 2 GLU CA C -0.363 -6.031 4.602 1.00 . A A . 2 GLU CA 1 1
4 3706 1 1 2 GLU CB C -0.350 -6.138 6.132 1.00 . A A . 2 GLU CB 1 1
4 3707 1 1 2 GLU CD C -0.059 -7.609 8.163 1.00 . A A . 2 GLU CD 1 1
4 3708 1 1 2 GLU CG C -0.257 -7.562 6.661 1.00 . A A . 2 GLU CG 1 1
4 3709 1 1 2 GLU H H 1.440 -6.851 3.856 1.00 . A A . 2 GLU H 1 1
4 3710 1 1 2 GLU HA H -1.371 -6.194 4.248 1.00 . A A . 2 GLU HA 1 1
4 3711 1 1 2 GLU HB2 H 0.497 -5.585 6.510 1.00 . A A . 2 GLU HB2 1 1
4 3712 1 1 2 GLU HB3 H -1.256 -5.694 6.518 1.00 . A A . 2 GLU HB3 1 1
4 3713 1 1 2 GLU HG2 H -1.167 -8.086 6.415 1.00 . A A . 2 GLU HG2 1 1
4 3714 1 1 2 GLU HG3 H 0.580 -8.055 6.187 1.00 . A A . 2 GLU HG3 1 1
4 3715 1 1 2 GLU N N 0.493 -7.055 4.002 1.00 . A A . 2 GLU N 1 1
4 3716 1 1 2 GLU O O 1.186 -4.449 3.668 1.00 . A A . 2 GLU O 1 1
4 3717 1 1 2 GLU OE1 O -1.010 -7.266 8.898 1.00 . A A . 2 GLU OE1 1 1
4 3718 1 1 2 GLU OE2 O 1.044 -7.987 8.606 1.00 . A A . 2 GLU OE2 1 1
4 3719 1 1 3 TRP C C -1.186 -1.290 5.050 1.00 . A A . 3 TRP C 1 1
4 3720 1 1 3 TRP CA C -0.474 -2.254 4.100 1.00 . A A . 3 TRP CA 1 1
4 3721 1 1 3 TRP CB C -0.877 -1.954 2.650 1.00 . A A . 3 TRP CB 1 1
4 3722 1 1 3 TRP CD1 C 1.225 -0.504 2.389 1.00 . A A . 3 TRP CD1 1 1
4 3723 1 1 3 TRP CD2 C 0.264 -1.082 0.451 1.00 . A A . 3 TRP CD2 1 1
4 3724 1 1 3 TRP CE2 C 1.400 -0.299 0.174 1.00 . A A . 3 TRP CE2 1 1
4 3725 1 1 3 TRP CE3 C -0.499 -1.562 -0.619 1.00 . A A . 3 TRP CE3 1 1
4 3726 1 1 3 TRP CG C 0.170 -1.206 1.877 1.00 . A A . 3 TRP CG 1 1
4 3727 1 1 3 TRP CH2 C 1.024 -0.464 -2.149 1.00 . A A . 3 TRP CH2 1 1
4 3728 1 1 3 TRP CZ2 C 1.789 0.018 -1.123 1.00 . A A . 3 TRP CZ2 1 1
4 3729 1 1 3 TRP CZ3 C -0.111 -1.246 -1.908 1.00 . A A . 3 TRP CZ3 1 1
4 3730 1 1 3 TRP H H -1.641 -3.850 4.858 1.00 . A A . 3 TRP H 1 1
4 3731 1 1 3 TRP HA H 0.594 -2.120 4.203 1.00 . A A . 3 TRP HA 1 1
4 3732 1 1 3 TRP HB2 H -1.065 -2.884 2.135 1.00 . A A . 3 TRP HB2 1 1
4 3733 1 1 3 TRP HB3 H -1.779 -1.361 2.649 1.00 . A A . 3 TRP HB3 1 1
4 3734 1 1 3 TRP HD1 H 1.435 -0.405 3.443 1.00 . A A . 3 TRP HD1 1 1
4 3735 1 1 3 TRP HE1 H 2.776 0.583 1.486 1.00 . A A . 3 TRP HE1 1 1
4 3736 1 1 3 TRP HE3 H -1.376 -2.167 -0.453 1.00 . A A . 3 TRP HE3 1 1
4 3737 1 1 3 TRP HH2 H 1.290 -0.244 -3.171 1.00 . A A . 3 TRP HH2 1 1
4 3738 1 1 3 TRP HZ2 H 2.661 0.619 -1.329 1.00 . A A . 3 TRP HZ2 1 1
4 3739 1 1 3 TRP HZ3 H -0.687 -1.607 -2.746 1.00 . A A . 3 TRP HZ3 1 1
4 3740 1 1 3 TRP N N -0.779 -3.641 4.436 1.00 . A A . 3 TRP N 1 1
4 3741 1 1 3 TRP NE1 N 1.970 0.039 1.373 1.00 . A A . 3 TRP NE1 1 1
4 3742 1 1 3 TRP O O -2.357 -1.480 5.383 1.00 . A A . 3 TRP O 1 1
4 3743 1 1 4 LYS C C -0.646 2.154 5.907 1.00 . A A . 4 LYS C 1 1
4 3744 1 1 4 LYS CA C -1.020 0.752 6.387 1.00 . A A . 4 LYS CA 1 1
4 3745 1 1 4 LYS CB C -0.502 0.530 7.811 1.00 . A A . 4 LYS CB 1 1
4 3746 1 1 4 LYS CD C -0.751 -0.731 9.976 1.00 . A A . 4 LYS CD 1 1
4 3747 1 1 4 LYS CE C -1.361 -2.003 10.545 1.00 . A A . 4 LYS CE 1 1
4 3748 1 1 4 LYS CG C -1.424 -0.320 8.673 1.00 . A A . 4 LYS CG 1 1
4 3749 1 1 4 LYS H H 0.460 -0.157 5.176 1.00 . A A . 4 LYS H 1 1
4 3750 1 1 4 LYS HA H -2.096 0.655 6.378 1.00 . A A . 4 LYS HA 1 1
4 3751 1 1 4 LYS HB2 H 0.459 0.039 7.759 1.00 . A A . 4 LYS HB2 1 1
4 3752 1 1 4 LYS HB3 H -0.380 1.489 8.293 1.00 . A A . 4 LYS HB3 1 1
4 3753 1 1 4 LYS HD2 H 0.298 -0.901 9.790 1.00 . A A . 4 LYS HD2 1 1
4 3754 1 1 4 LYS HD3 H -0.867 0.067 10.695 1.00 . A A . 4 LYS HD3 1 1
4 3755 1 1 4 LYS HE2 H -2.429 -1.865 10.637 1.00 . A A . 4 LYS HE2 1 1
4 3756 1 1 4 LYS HE3 H -1.162 -2.819 9.866 1.00 . A A . 4 LYS HE3 1 1
4 3757 1 1 4 LYS HG2 H -2.311 0.248 8.904 1.00 . A A . 4 LYS HG2 1 1
4 3758 1 1 4 LYS HG3 H -1.695 -1.210 8.122 1.00 . A A . 4 LYS HG3 1 1
4 3759 1 1 4 LYS HZ1 H -1.029 -3.324 12.131 1.00 . A A . 4 LYS HZ1 1 1
4 3760 1 1 4 LYS HZ2 H -1.205 -1.709 12.610 1.00 . A A . 4 LYS HZ2 1 1
4 3761 1 1 4 LYS HZ3 H 0.232 -2.226 11.880 1.00 . A A . 4 LYS HZ3 1 1
4 3762 1 1 4 LYS N N -0.467 -0.253 5.480 1.00 . A A . 4 LYS N 1 1
4 3763 1 1 4 LYS NZ N -0.801 -2.339 11.884 1.00 . A A . 4 LYS NZ 1 1
4 3764 1 1 4 LYS O O 0.409 2.345 5.306 1.00 . A A . 4 LYS O 1 1
4 3765 1 1 5 LEU C C -1.468 5.486 6.906 1.00 . A A . 5 LEU C 1 1
4 3766 1 1 5 LEU CA C -1.253 4.508 5.752 1.00 . A A . 5 LEU CA 1 1
4 3767 1 1 5 LEU CB C -2.155 4.889 4.573 1.00 . A A . 5 LEU CB 1 1
4 3768 1 1 5 LEU CD1 C -0.206 5.403 3.073 1.00 . A A . 5 LEU CD1 1 1
4 3769 1 1 5 LEU CD2 C -1.372 3.195 2.892 1.00 . A A . 5 LEU CD2 1 1
4 3770 1 1 5 LEU CG C -1.541 4.680 3.186 1.00 . A A . 5 LEU CG 1 1
4 3771 1 1 5 LEU H H -2.342 2.922 6.649 1.00 . A A . 5 LEU H 1 1
4 3772 1 1 5 LEU HA H -0.222 4.568 5.437 1.00 . A A . 5 LEU HA 1 1
4 3773 1 1 5 LEU HB2 H -3.058 4.301 4.637 1.00 . A A . 5 LEU HB2 1 1
4 3774 1 1 5 LEU HB3 H -2.417 5.931 4.671 1.00 . A A . 5 LEU HB3 1 1
4 3775 1 1 5 LEU HD11 H 0.547 4.859 3.623 1.00 . A A . 5 LEU HD11 1 1
4 3776 1 1 5 LEU HD12 H -0.300 6.398 3.481 1.00 . A A . 5 LEU HD12 1 1
4 3777 1 1 5 LEU HD13 H 0.084 5.466 2.034 1.00 . A A . 5 LEU HD13 1 1
4 3778 1 1 5 LEU HD21 H -2.086 2.630 3.472 1.00 . A A . 5 LEU HD21 1 1
4 3779 1 1 5 LEU HD22 H -0.371 2.887 3.155 1.00 . A A . 5 LEU HD22 1 1
4 3780 1 1 5 LEU HD23 H -1.540 3.013 1.841 1.00 . A A . 5 LEU HD23 1 1
4 3781 1 1 5 LEU HG H -2.205 5.093 2.440 1.00 . A A . 5 LEU HG 1 1
4 3782 1 1 5 LEU N N -1.512 3.131 6.169 1.00 . A A . 5 LEU N 1 1
4 3783 1 1 5 LEU O O -2.258 5.225 7.813 1.00 . A A . 5 LEU O 1 1
4 3784 1 1 6 PHE C C -1.892 8.706 7.509 1.00 . A A . 6 PHE C 1 1
4 3785 1 1 6 PHE CA C -0.863 7.640 7.893 1.00 . A A . 6 PHE CA 1 1
4 3786 1 1 6 PHE CB C 0.505 8.293 8.130 1.00 . A A . 6 PHE CB 1 1
4 3787 1 1 6 PHE CD1 C 0.505 7.745 10.586 1.00 . A A . 6 PHE CD1 1 1
4 3788 1 1 6 PHE CD2 C 2.528 7.458 9.355 1.00 . A A . 6 PHE CD2 1 1
4 3789 1 1 6 PHE CE1 C 1.141 7.315 11.734 1.00 . A A . 6 PHE CE1 1 1
4 3790 1 1 6 PHE CE2 C 3.168 7.026 10.501 1.00 . A A . 6 PHE CE2 1 1
4 3791 1 1 6 PHE CG C 1.193 7.823 9.382 1.00 . A A . 6 PHE CG 1 1
4 3792 1 1 6 PHE CZ C 2.474 6.954 11.693 1.00 . A A . 6 PHE CZ 1 1
4 3793 1 1 6 PHE H H -0.146 6.758 6.104 1.00 . A A . 6 PHE H 1 1
4 3794 1 1 6 PHE HA H -1.185 7.159 8.803 1.00 . A A . 6 PHE HA 1 1
4 3795 1 1 6 PHE HB2 H 1.152 8.071 7.295 1.00 . A A . 6 PHE HB2 1 1
4 3796 1 1 6 PHE HB3 H 0.379 9.363 8.203 1.00 . A A . 6 PHE HB3 1 1
4 3797 1 1 6 PHE HD1 H -0.535 8.026 10.620 1.00 . A A . 6 PHE HD1 1 1
4 3798 1 1 6 PHE HD2 H 3.074 7.513 8.424 1.00 . A A . 6 PHE HD2 1 1
4 3799 1 1 6 PHE HE1 H 0.596 7.260 12.665 1.00 . A A . 6 PHE HE1 1 1
4 3800 1 1 6 PHE HE2 H 4.210 6.745 10.464 1.00 . A A . 6 PHE HE2 1 1
4 3801 1 1 6 PHE HZ H 2.972 6.617 12.589 1.00 . A A . 6 PHE HZ 1 1
4 3802 1 1 6 PHE N N -0.759 6.613 6.857 1.00 . A A . 6 PHE N 1 1
4 3803 1 1 6 PHE O O -2.575 8.586 6.489 1.00 . A A . 6 PHE O 1 1
4 3804 1 1 7 ALA C C -2.710 11.493 6.721 1.00 . A A . 7 ALA C 1 1
4 3805 1 1 7 ALA CA C -2.937 10.844 8.088 1.00 . A A . 7 ALA CA 1 1
4 3806 1 1 7 ALA CB C -2.840 11.891 9.190 1.00 . A A . 7 ALA CB 1 1
4 3807 1 1 7 ALA H H -1.421 9.788 9.130 1.00 . A A . 7 ALA H 1 1
4 3808 1 1 7 ALA HA H -3.935 10.430 8.113 1.00 . A A . 7 ALA HA 1 1
4 3809 1 1 7 ALA HB1 H -3.114 12.858 8.792 1.00 . A A . 7 ALA HB1 1 1
4 3810 1 1 7 ALA HB2 H -1.829 11.928 9.565 1.00 . A A . 7 ALA HB2 1 1
4 3811 1 1 7 ALA HB3 H -3.512 11.631 9.996 1.00 . A A . 7 ALA HB3 1 1
4 3812 1 1 7 ALA N N -1.994 9.751 8.336 1.00 . A A . 7 ALA N 1 1
4 3813 1 1 7 ALA O O -3.622 12.101 6.166 1.00 . A A . 7 ALA O 1 1
4 3814 1 1 8 ASP C C -2.256 11.577 3.842 1.00 . A A . 8 ASP C 1 1
4 3815 1 1 8 ASP CA C -1.181 11.936 4.867 1.00 . A A . 8 ASP CA 1 1
4 3816 1 1 8 ASP CB C 0.189 11.444 4.384 1.00 . A A . 8 ASP CB 1 1
4 3817 1 1 8 ASP CG C 1.314 12.397 4.748 1.00 . A A . 8 ASP CG 1 1
4 3818 1 1 8 ASP H H -0.810 10.862 6.657 1.00 . A A . 8 ASP H 1 1
4 3819 1 1 8 ASP HA H -1.151 13.009 4.976 1.00 . A A . 8 ASP HA 1 1
4 3820 1 1 8 ASP HB2 H 0.398 10.483 4.830 1.00 . A A . 8 ASP HB2 1 1
4 3821 1 1 8 ASP HB3 H 0.167 11.339 3.309 1.00 . A A . 8 ASP HB3 1 1
4 3822 1 1 8 ASP N N -1.500 11.360 6.176 1.00 . A A . 8 ASP N 1 1
4 3823 1 1 8 ASP O O -2.610 12.391 2.989 1.00 . A A . 8 ASP O 1 1
4 3824 1 1 8 ASP OD1 O 1.453 12.718 5.948 1.00 . A A . 8 ASP OD1 1 1
4 3825 1 1 8 ASP OD2 O 2.058 12.813 3.837 1.00 . A A . 8 ASP OD2 1 1
4 3826 1 1 9 LEU C C -5.074 9.472 3.773 1.00 . A A . 9 LEU C 1 1
4 3827 1 1 9 LEU CA C -3.800 9.875 3.023 1.00 . A A . 9 LEU CA 1 1
4 3828 1 1 9 LEU CB C -3.280 8.683 2.212 1.00 . A A . 9 LEU CB 1 1
4 3829 1 1 9 LEU CD1 C -1.529 7.654 0.746 1.00 . A A . 9 LEU CD1 1 1
4 3830 1 1 9 LEU CD2 C -1.614 10.143 1.005 1.00 . A A . 9 LEU CD2 1 1
4 3831 1 1 9 LEU CG C -1.841 8.801 1.695 1.00 . A A . 9 LEU CG 1 1
4 3832 1 1 9 LEU H H -2.435 9.751 4.637 1.00 . A A . 9 LEU H 1 1
4 3833 1 1 9 LEU HA H -4.045 10.683 2.345 1.00 . A A . 9 LEU HA 1 1
4 3834 1 1 9 LEU HB2 H -3.340 7.804 2.835 1.00 . A A . 9 LEU HB2 1 1
4 3835 1 1 9 LEU HB3 H -3.931 8.544 1.364 1.00 . A A . 9 LEU HB3 1 1
4 3836 1 1 9 LEU HD11 H -1.114 6.829 1.302 1.00 . A A . 9 LEU HD11 1 1
4 3837 1 1 9 LEU HD12 H -0.817 7.984 0.003 1.00 . A A . 9 LEU HD12 1 1
4 3838 1 1 9 LEU HD13 H -2.438 7.337 0.256 1.00 . A A . 9 LEU HD13 1 1
4 3839 1 1 9 LEU HD21 H -0.894 10.718 1.567 1.00 . A A . 9 LEU HD21 1 1
4 3840 1 1 9 LEU HD22 H -2.546 10.684 0.955 1.00 . A A . 9 LEU HD22 1 1
4 3841 1 1 9 LEU HD23 H -1.240 9.975 0.006 1.00 . A A . 9 LEU HD23 1 1
4 3842 1 1 9 LEU HG H -1.159 8.733 2.532 1.00 . A A . 9 LEU HG 1 1
4 3843 1 1 9 LEU N N -2.767 10.353 3.936 1.00 . A A . 9 LEU N 1 1
4 3844 1 1 9 LEU O O -6.183 9.662 3.270 1.00 . A A . 9 LEU O 1 1
4 3845 1 1 10 ALA C C -6.837 9.690 6.356 1.00 . A A . 10 ALA C 1 1
4 3846 1 1 10 ALA CA C -6.076 8.499 5.773 1.00 . A A . 10 ALA CA 1 1
4 3847 1 1 10 ALA CB C -5.653 7.549 6.882 1.00 . A A . 10 ALA CB 1 1
4 3848 1 1 10 ALA H H -4.017 8.792 5.340 1.00 . A A . 10 ALA H 1 1
4 3849 1 1 10 ALA HA H -6.743 7.964 5.115 1.00 . A A . 10 ALA HA 1 1
4 3850 1 1 10 ALA HB1 H -5.557 8.098 7.809 1.00 . A A . 10 ALA HB1 1 1
4 3851 1 1 10 ALA HB2 H -4.705 7.098 6.632 1.00 . A A . 10 ALA HB2 1 1
4 3852 1 1 10 ALA HB3 H -6.398 6.777 6.996 1.00 . A A . 10 ALA HB3 1 1
4 3853 1 1 10 ALA N N -4.921 8.919 4.978 1.00 . A A . 10 ALA N 1 1
4 3854 1 1 10 ALA O O -7.874 9.514 6.998 1.00 . A A . 10 ALA O 1 1
4 3855 1 1 11 GLU C C -7.965 12.644 5.571 1.00 . A A . 11 GLU C 1 1
4 3856 1 1 11 GLU CA C -6.987 12.106 6.614 1.00 . A A . 11 GLU CA 1 1
4 3857 1 1 11 GLU CB C -5.942 13.169 6.945 1.00 . A A . 11 GLU CB 1 1
4 3858 1 1 11 GLU CD C -6.286 15.654 6.659 1.00 . A A . 11 GLU CD 1 1
4 3859 1 1 11 GLU CG C -6.525 14.441 7.538 1.00 . A A . 11 GLU CG 1 1
4 3860 1 1 11 GLU H H -5.512 10.987 5.594 1.00 . A A . 11 GLU H 1 1
4 3861 1 1 11 GLU HA H -7.532 11.850 7.510 1.00 . A A . 11 GLU HA 1 1
4 3862 1 1 11 GLU HB2 H -5.240 12.756 7.655 1.00 . A A . 11 GLU HB2 1 1
4 3863 1 1 11 GLU HB3 H -5.413 13.426 6.037 1.00 . A A . 11 GLU HB3 1 1
4 3864 1 1 11 GLU HG2 H -7.590 14.312 7.664 1.00 . A A . 11 GLU HG2 1 1
4 3865 1 1 11 GLU HG3 H -6.068 14.617 8.500 1.00 . A A . 11 GLU HG3 1 1
4 3866 1 1 11 GLU N N -6.334 10.899 6.122 1.00 . A A . 11 GLU N 1 1
4 3867 1 1 11 GLU O O -8.968 13.273 5.912 1.00 . A A . 11 GLU O 1 1
4 3868 1 1 11 GLU OE1 O -7.083 15.876 5.724 1.00 . A A . 11 GLU OE1 1 1
4 3869 1 1 11 GLU OE2 O -5.300 16.379 6.906 1.00 . A A . 11 GLU OE2 1 1
4 3870 1 1 12 VAL C C -9.520 11.773 2.797 1.00 . A A . 12 VAL C 1 1
4 3871 1 1 12 VAL CA C -8.506 12.843 3.200 1.00 . A A . 12 VAL CA 1 1
4 3872 1 1 12 VAL CB C -7.654 13.244 1.977 1.00 . A A . 12 VAL CB 1 1
4 3873 1 1 12 VAL CG1 C -8.536 13.685 0.818 1.00 . A A . 12 VAL CG1 1 1
4 3874 1 1 12 VAL CG2 C -6.671 14.346 2.355 1.00 . A A . 12 VAL CG2 1 1
4 3875 1 1 12 VAL H H -6.849 11.881 4.095 1.00 . A A . 12 VAL H 1 1
4 3876 1 1 12 VAL HA H -9.042 13.718 3.530 1.00 . A A . 12 VAL HA 1 1
4 3877 1 1 12 VAL HB H -7.087 12.383 1.663 1.00 . A A . 12 VAL HB 1 1
4 3878 1 1 12 VAL HG11 H -8.453 12.970 0.014 1.00 . A A . 12 VAL HG11 1 1
4 3879 1 1 12 VAL HG12 H -8.218 14.655 0.469 1.00 . A A . 12 VAL HG12 1 1
4 3880 1 1 12 VAL HG13 H -9.564 13.738 1.146 1.00 . A A . 12 VAL HG13 1 1
4 3881 1 1 12 VAL HG21 H -6.121 14.052 3.237 1.00 . A A . 12 VAL HG21 1 1
4 3882 1 1 12 VAL HG22 H -7.213 15.257 2.555 1.00 . A A . 12 VAL HG22 1 1
4 3883 1 1 12 VAL HG23 H -5.983 14.507 1.539 1.00 . A A . 12 VAL HG23 1 1
4 3884 1 1 12 VAL N N -7.664 12.389 4.299 1.00 . A A . 12 VAL N 1 1
4 3885 1 1 12 VAL O O -10.655 12.088 2.438 1.00 . A A . 12 VAL O 1 1
4 3886 1 1 13 ALA C C -10.697 8.837 3.745 1.00 . A A . 13 ALA C 1 1
4 3887 1 1 13 ALA CA C -9.998 9.398 2.509 1.00 . A A . 13 ALA CA 1 1
4 3888 1 1 13 ALA CB C -9.221 8.301 1.795 1.00 . A A . 13 ALA CB 1 1
4 3889 1 1 13 ALA H H -8.198 10.306 3.162 1.00 . A A . 13 ALA H 1 1
4 3890 1 1 13 ALA HA H -10.744 9.778 1.828 1.00 . A A . 13 ALA HA 1 1
4 3891 1 1 13 ALA HB1 H -8.989 8.620 0.789 1.00 . A A . 13 ALA HB1 1 1
4 3892 1 1 13 ALA HB2 H -9.820 7.403 1.757 1.00 . A A . 13 ALA HB2 1 1
4 3893 1 1 13 ALA HB3 H -8.304 8.100 2.330 1.00 . A A . 13 ALA HB3 1 1
4 3894 1 1 13 ALA N N -9.110 10.503 2.863 1.00 . A A . 13 ALA N 1 1
4 3895 1 1 13 ALA O O -11.897 8.561 3.716 1.00 . A A . 13 ALA O 1 1
4 3896 1 1 14 GLY C C -9.691 6.963 6.592 1.00 . A A . 14 GLY C 1 1
4 3897 1 1 14 GLY CA C -10.491 8.136 6.059 1.00 . A A . 14 GLY CA 1 1
4 3898 1 1 14 GLY H H -8.986 8.903 4.786 1.00 . A A . 14 GLY H 1 1
4 3899 1 1 14 GLY HA2 H -10.503 8.921 6.803 1.00 . A A . 14 GLY HA2 1 1
4 3900 1 1 14 GLY HA3 H -11.505 7.812 5.877 1.00 . A A . 14 GLY HA3 1 1
4 3901 1 1 14 GLY N N -9.936 8.669 4.826 1.00 . A A . 14 GLY N 1 1
4 3902 1 1 14 GLY O O -9.474 6.849 7.800 1.00 . A A . 14 GLY O 1 1
4 3903 1 1 15 SER C C -7.866 4.238 4.833 1.00 . A A . 15 SER C 1 1
4 3904 1 1 15 SER CA C -8.462 4.915 6.061 1.00 . A A . 15 SER CA 1 1
4 3905 1 1 15 SER CB C -9.325 3.916 6.835 1.00 . A A . 15 SER CB 1 1
4 3906 1 1 15 SER H H -9.453 6.243 4.737 1.00 . A A . 15 SER H 1 1
4 3907 1 1 15 SER HA H -7.656 5.248 6.699 1.00 . A A . 15 SER HA 1 1
4 3908 1 1 15 SER HB2 H -10.152 4.436 7.294 1.00 . A A . 15 SER HB2 1 1
4 3909 1 1 15 SER HB3 H -9.706 3.169 6.152 1.00 . A A . 15 SER HB3 1 1
4 3910 1 1 15 SER HG H -9.142 3.082 8.598 1.00 . A A . 15 SER HG 1 1
4 3911 1 1 15 SER N N -9.247 6.091 5.685 1.00 . A A . 15 SER N 1 1
4 3912 1 1 15 SER O O -8.513 4.145 3.787 1.00 . A A . 15 SER O 1 1
4 3913 1 1 15 SER OG O -8.574 3.267 7.847 1.00 . A A . 15 SER OG 1 1
4 3914 1 1 16 ARG C C -5.189 1.845 4.357 1.00 . A A . 16 ARG C 1 1
4 3915 1 1 16 ARG CA C -5.941 3.088 3.868 1.00 . A A . 16 ARG CA 1 1
4 3916 1 1 16 ARG CB C -4.972 4.056 3.182 1.00 . A A . 16 ARG CB 1 1
4 3917 1 1 16 ARG CD C -5.080 3.263 0.806 1.00 . A A . 16 ARG CD 1 1
4 3918 1 1 16 ARG CG C -5.370 4.409 1.760 1.00 . A A . 16 ARG CG 1 1
4 3919 1 1 16 ARG CZ C -7.173 2.827 -0.439 1.00 . A A . 16 ARG CZ 1 1
4 3920 1 1 16 ARG H H -6.168 3.867 5.826 1.00 . A A . 16 ARG H 1 1
4 3921 1 1 16 ARG HA H -6.689 2.777 3.152 1.00 . A A . 16 ARG HA 1 1
4 3922 1 1 16 ARG HB2 H -4.925 4.969 3.757 1.00 . A A . 16 ARG HB2 1 1
4 3923 1 1 16 ARG HB3 H -3.990 3.608 3.157 1.00 . A A . 16 ARG HB3 1 1
4 3924 1 1 16 ARG HD2 H -4.677 3.670 -0.110 1.00 . A A . 16 ARG HD2 1 1
4 3925 1 1 16 ARG HD3 H -4.345 2.612 1.259 1.00 . A A . 16 ARG HD3 1 1
4 3926 1 1 16 ARG HE H -6.418 1.654 0.995 1.00 . A A . 16 ARG HE 1 1
4 3927 1 1 16 ARG HG2 H -6.427 4.630 1.735 1.00 . A A . 16 ARG HG2 1 1
4 3928 1 1 16 ARG HG3 H -4.810 5.277 1.448 1.00 . A A . 16 ARG HG3 1 1
4 3929 1 1 16 ARG HH11 H -6.234 4.541 -0.975 1.00 . A A . 16 ARG HH11 1 1
4 3930 1 1 16 ARG HH12 H -7.698 4.199 -1.832 1.00 . A A . 16 ARG HH12 1 1
4 3931 1 1 16 ARG HH21 H -8.346 1.203 -0.147 1.00 . A A . 16 ARG HH21 1 1
4 3932 1 1 16 ARG HH22 H -8.894 2.305 -1.367 1.00 . A A . 16 ARG HH22 1 1
4 3933 1 1 16 ARG N N -6.628 3.763 4.966 1.00 . A A . 16 ARG N 1 1
4 3934 1 1 16 ARG NE N -6.278 2.483 0.492 1.00 . A A . 16 ARG NE 1 1
4 3935 1 1 16 ARG NH1 N -7.021 3.948 -1.140 1.00 . A A . 16 ARG NH1 1 1
4 3936 1 1 16 ARG NH2 N -8.224 2.048 -0.670 1.00 . A A . 16 ARG NH2 1 1
4 3937 1 1 16 ARG O O -4.200 1.429 3.750 1.00 . A A . 16 ARG O 1 1
4 3938 1 1 17 THR C C -5.759 -1.203 5.511 1.00 . A A . 17 THR C 1 1
4 3939 1 1 17 THR CA C -5.043 0.053 6.005 1.00 . A A . 17 THR CA 1 1
4 3940 1 1 17 THR CB C -5.032 0.106 7.542 1.00 . A A . 17 THR CB 1 1
4 3941 1 1 17 THR CG2 C -4.614 1.451 8.097 1.00 . A A . 17 THR CG2 1 1
4 3942 1 1 17 THR H H -6.465 1.617 5.886 1.00 . A A . 17 THR H 1 1
4 3943 1 1 17 THR HA H -4.025 0.027 5.651 1.00 . A A . 17 THR HA 1 1
4 3944 1 1 17 THR HB H -4.327 -0.626 7.905 1.00 . A A . 17 THR HB 1 1
4 3945 1 1 17 THR HG1 H -6.992 0.207 7.557 1.00 . A A . 17 THR HG1 1 1
4 3946 1 1 17 THR HG21 H -4.845 1.493 9.150 1.00 . A A . 17 THR HG21 1 1
4 3947 1 1 17 THR HG22 H -5.152 2.233 7.580 1.00 . A A . 17 THR HG22 1 1
4 3948 1 1 17 THR HG23 H -3.554 1.586 7.954 1.00 . A A . 17 THR HG23 1 1
4 3949 1 1 17 THR N N -5.670 1.248 5.449 1.00 . A A . 17 THR N 1 1
4 3950 1 1 17 THR O O -6.918 -1.448 5.853 1.00 . A A . 17 THR O 1 1
4 3951 1 1 17 THR OG1 O -6.304 -0.201 8.088 1.00 . A A . 17 THR OG1 1 1
4 3952 1 1 18 VAL C C -4.710 -4.410 4.335 1.00 . A A . 18 VAL C 1 1
4 3953 1 1 18 VAL CA C -5.638 -3.210 4.123 1.00 . A A . 18 VAL CA 1 1
4 3954 1 1 18 VAL CB C -5.918 -3.051 2.610 1.00 . A A . 18 VAL CB 1 1
4 3955 1 1 18 VAL CG1 C -6.938 -4.078 2.137 1.00 . A A . 18 VAL CG1 1 1
4 3956 1 1 18 VAL CG2 C -6.394 -1.638 2.292 1.00 . A A . 18 VAL CG2 1 1
4 3957 1 1 18 VAL H H -4.152 -1.731 4.435 1.00 . A A . 18 VAL H 1 1
4 3958 1 1 18 VAL HA H -6.575 -3.399 4.624 1.00 . A A . 18 VAL HA 1 1
4 3959 1 1 18 VAL HB H -4.996 -3.223 2.075 1.00 . A A . 18 VAL HB 1 1
4 3960 1 1 18 VAL HG11 H -6.454 -5.036 2.018 1.00 . A A . 18 VAL HG11 1 1
4 3961 1 1 18 VAL HG12 H -7.351 -3.764 1.189 1.00 . A A . 18 VAL HG12 1 1
4 3962 1 1 18 VAL HG13 H -7.731 -4.163 2.865 1.00 . A A . 18 VAL HG13 1 1
4 3963 1 1 18 VAL HG21 H -7.129 -1.334 3.022 1.00 . A A . 18 VAL HG21 1 1
4 3964 1 1 18 VAL HG22 H -6.834 -1.619 1.307 1.00 . A A . 18 VAL HG22 1 1
4 3965 1 1 18 VAL HG23 H -5.553 -0.960 2.325 1.00 . A A . 18 VAL HG23 1 1
4 3966 1 1 18 VAL N N -5.066 -1.987 4.685 1.00 . A A . 18 VAL N 1 1
4 3967 1 1 18 VAL O O -3.503 -4.249 4.530 1.00 . A A . 18 VAL O 1 1
4 3968 1 1 19 ARG C C -4.822 -7.834 3.341 1.00 . A A . 19 ARG C 1 1
4 3969 1 1 19 ARG CA C -4.519 -6.849 4.467 1.00 . A A . 19 ARG CA 1 1
4 3970 1 1 19 ARG CB C -4.842 -7.495 5.819 1.00 . A A . 19 ARG CB 1 1
4 3971 1 1 19 ARG CD C -3.980 -6.538 7.977 1.00 . A A . 19 ARG CD 1 1
4 3972 1 1 19 ARG CG C -3.685 -7.458 6.805 1.00 . A A . 19 ARG CG 1 1
4 3973 1 1 19 ARG CZ C -3.698 -4.147 8.521 1.00 . A A . 19 ARG CZ 1 1
4 3974 1 1 19 ARG H H -6.248 -5.674 4.128 1.00 . A A . 19 ARG H 1 1
4 3975 1 1 19 ARG HA H -3.470 -6.597 4.438 1.00 . A A . 19 ARG HA 1 1
4 3976 1 1 19 ARG HB2 H -5.683 -6.979 6.259 1.00 . A A . 19 ARG HB2 1 1
4 3977 1 1 19 ARG HB3 H -5.111 -8.528 5.654 1.00 . A A . 19 ARG HB3 1 1
4 3978 1 1 19 ARG HD2 H -4.999 -6.696 8.298 1.00 . A A . 19 ARG HD2 1 1
4 3979 1 1 19 ARG HD3 H -3.307 -6.782 8.786 1.00 . A A . 19 ARG HD3 1 1
4 3980 1 1 19 ARG HE H -3.777 -4.901 6.672 1.00 . A A . 19 ARG HE 1 1
4 3981 1 1 19 ARG HG2 H -3.512 -8.455 7.181 1.00 . A A . 19 ARG HG2 1 1
4 3982 1 1 19 ARG HG3 H -2.802 -7.105 6.296 1.00 . A A . 19 ARG HG3 1 1
4 3983 1 1 19 ARG HH11 H -3.798 -5.361 10.139 1.00 . A A . 19 ARG HH11 1 1
4 3984 1 1 19 ARG HH12 H -3.628 -3.676 10.488 1.00 . A A . 19 ARG HH12 1 1
4 3985 1 1 19 ARG HH21 H -3.551 -2.677 7.136 1.00 . A A . 19 ARG HH21 1 1
4 3986 1 1 19 ARG HH22 H -3.490 -2.152 8.785 1.00 . A A . 19 ARG HH22 1 1
4 3987 1 1 19 ARG N N -5.284 -5.614 4.290 1.00 . A A . 19 ARG N 1 1
4 3988 1 1 19 ARG NE N -3.806 -5.128 7.625 1.00 . A A . 19 ARG NE 1 1
4 3989 1 1 19 ARG NH1 N -3.708 -4.418 9.823 1.00 . A A . 19 ARG NH1 1 1
4 3990 1 1 19 ARG NH2 N -3.567 -2.889 8.114 1.00 . A A . 19 ARG NH2 1 1
4 3991 1 1 19 ARG O O -5.932 -7.853 2.807 1.00 . A A . 19 ARG O 1 1
4 3992 1 1 20 VAL C C -4.118 -11.048 2.503 1.00 . A A . 20 VAL C 1 1
4 3993 1 1 20 VAL CA C -4.004 -9.640 1.924 1.00 . A A . 20 VAL CA 1 1
4 3994 1 1 20 VAL CB C -2.838 -9.599 0.911 1.00 . A A . 20 VAL CB 1 1
4 3995 1 1 20 VAL CG1 C -3.134 -10.488 -0.290 1.00 . A A . 20 VAL CG1 1 1
4 3996 1 1 20 VAL CG2 C -2.560 -8.170 0.465 1.00 . A A . 20 VAL CG2 1 1
4 3997 1 1 20 VAL H H -2.970 -8.593 3.451 1.00 . A A . 20 VAL H 1 1
4 3998 1 1 20 VAL HA H -4.919 -9.406 1.399 1.00 . A A . 20 VAL HA 1 1
4 3999 1 1 20 VAL HB H -1.953 -9.979 1.400 1.00 . A A . 20 VAL HB 1 1
4 4000 1 1 20 VAL HG11 H -3.511 -9.883 -1.103 1.00 . A A . 20 VAL HG11 1 1
4 4001 1 1 20 VAL HG12 H -3.872 -11.229 -0.021 1.00 . A A . 20 VAL HG12 1 1
4 4002 1 1 20 VAL HG13 H -2.226 -10.984 -0.603 1.00 . A A . 20 VAL HG13 1 1
4 4003 1 1 20 VAL HG21 H -2.563 -7.517 1.325 1.00 . A A . 20 VAL HG21 1 1
4 4004 1 1 20 VAL HG22 H -3.325 -7.854 -0.229 1.00 . A A . 20 VAL HG22 1 1
4 4005 1 1 20 VAL HG23 H -1.596 -8.124 -0.018 1.00 . A A . 20 VAL HG23 1 1
4 4006 1 1 20 VAL N N -3.833 -8.652 2.986 1.00 . A A . 20 VAL N 1 1
4 4007 1 1 20 VAL O O -3.205 -11.529 3.179 1.00 . A A . 20 VAL O 1 1
4 4008 1 1 21 ASP C C -6.059 -13.931 1.599 1.00 . A A . 21 ASP C 1 1
4 4009 1 1 21 ASP CA C -5.499 -13.053 2.715 1.00 . A A . 21 ASP CA 1 1
4 4010 1 1 21 ASP CB C -6.479 -13.015 3.888 1.00 . A A . 21 ASP CB 1 1
4 4011 1 1 21 ASP CG C -5.786 -13.146 5.231 1.00 . A A . 21 ASP CG 1 1
4 4012 1 1 21 ASP H H -5.933 -11.258 1.690 1.00 . A A . 21 ASP H 1 1
4 4013 1 1 21 ASP HA H -4.563 -13.467 3.049 1.00 . A A . 21 ASP HA 1 1
4 4014 1 1 21 ASP HB2 H -7.013 -12.077 3.872 1.00 . A A . 21 ASP HB2 1 1
4 4015 1 1 21 ASP HB3 H -7.183 -13.824 3.785 1.00 . A A . 21 ASP HB3 1 1
4 4016 1 1 21 ASP N N -5.248 -11.701 2.231 1.00 . A A . 21 ASP N 1 1
4 4017 1 1 21 ASP O O -5.549 -15.021 1.336 1.00 . A A . 21 ASP O 1 1
4 4018 1 1 21 ASP OD1 O -5.219 -14.225 5.504 1.00 . A A . 21 ASP OD1 1 1
4 4019 1 1 21 ASP OD2 O -5.810 -12.168 6.008 1.00 . A A . 21 ASP OD2 1 1
4 4020 1 1 22 VAL C C -7.155 -13.792 -1.489 1.00 . A A . 22 VAL C 1 1
4 4021 1 1 22 VAL CA C -7.763 -14.165 -0.135 1.00 . A A . 22 VAL CA 1 1
4 4022 1 1 22 VAL CB C -9.286 -13.885 -0.157 1.00 . A A . 22 VAL CB 1 1
4 4023 1 1 22 VAL CG1 C -9.565 -12.412 -0.425 1.00 . A A . 22 VAL CG1 1 1
4 4024 1 1 22 VAL CG2 C -9.982 -14.766 -1.186 1.00 . A A . 22 VAL CG2 1 1
4 4025 1 1 22 VAL H H -7.467 -12.569 1.220 1.00 . A A . 22 VAL H 1 1
4 4026 1 1 22 VAL HA H -7.616 -15.221 0.035 1.00 . A A . 22 VAL HA 1 1
4 4027 1 1 22 VAL HB H -9.685 -14.128 0.817 1.00 . A A . 22 VAL HB 1 1
4 4028 1 1 22 VAL HG11 H -10.597 -12.286 -0.719 1.00 . A A . 22 VAL HG11 1 1
4 4029 1 1 22 VAL HG12 H -8.920 -12.059 -1.219 1.00 . A A . 22 VAL HG12 1 1
4 4030 1 1 22 VAL HG13 H -9.374 -11.840 0.470 1.00 . A A . 22 VAL HG13 1 1
4 4031 1 1 22 VAL HG21 H -9.669 -15.791 -1.054 1.00 . A A . 22 VAL HG21 1 1
4 4032 1 1 22 VAL HG22 H -9.720 -14.436 -2.181 1.00 . A A . 22 VAL HG22 1 1
4 4033 1 1 22 VAL HG23 H -11.051 -14.698 -1.055 1.00 . A A . 22 VAL HG23 1 1
4 4034 1 1 22 VAL N N -7.115 -13.442 0.955 1.00 . A A . 22 VAL N 1 1
4 4035 1 1 22 VAL O O -6.628 -12.691 -1.663 1.00 . A A . 22 VAL O 1 1
4 4036 1 1 23 ASP C C -7.825 -14.217 -4.786 1.00 . A A . 23 ASP C 1 1
4 4037 1 1 23 ASP CA C -6.704 -14.495 -3.785 1.00 . A A . 23 ASP CA 1 1
4 4038 1 1 23 ASP CB C -5.889 -15.710 -4.240 1.00 . A A . 23 ASP CB 1 1
4 4039 1 1 23 ASP CG C -4.412 -15.581 -3.913 1.00 . A A . 23 ASP CG 1 1
4 4040 1 1 23 ASP H H -7.674 -15.573 -2.242 1.00 . A A . 23 ASP H 1 1
4 4041 1 1 23 ASP HA H -6.055 -13.634 -3.742 1.00 . A A . 23 ASP HA 1 1
4 4042 1 1 23 ASP HB2 H -6.271 -16.594 -3.754 1.00 . A A . 23 ASP HB2 1 1
4 4043 1 1 23 ASP HB3 H -5.993 -15.823 -5.309 1.00 . A A . 23 ASP HB3 1 1
4 4044 1 1 23 ASP N N -7.240 -14.718 -2.444 1.00 . A A . 23 ASP N 1 1
4 4045 1 1 23 ASP O O -8.898 -14.819 -4.714 1.00 . A A . 23 ASP O 1 1
4 4046 1 1 23 ASP OD1 O -4.086 -15.175 -2.775 1.00 . A A . 23 ASP OD1 1 1
4 4047 1 1 23 ASP OD2 O -3.582 -15.890 -4.792 1.00 . A A . 23 ASP OD2 1 1
4 4048 1 1 24 GLY C C -7.950 -12.253 -7.928 1.00 . A A . 24 GLY C 1 1
4 4049 1 1 24 GLY CA C -8.555 -12.960 -6.730 1.00 . A A . 24 GLY CA 1 1
4 4050 1 1 24 GLY H H -6.689 -12.861 -5.729 1.00 . A A . 24 GLY H 1 1
4 4051 1 1 24 GLY HA2 H -9.033 -13.867 -7.067 1.00 . A A . 24 GLY HA2 1 1
4 4052 1 1 24 GLY HA3 H -9.300 -12.320 -6.283 1.00 . A A . 24 GLY HA3 1 1
4 4053 1 1 24 GLY N N -7.564 -13.304 -5.722 1.00 . A A . 24 GLY N 1 1
4 4054 1 1 24 GLY O O -7.205 -12.856 -8.700 1.00 . A A . 24 GLY O 1 1
4 4055 1 1 25 ASP C C -7.080 -8.898 -8.699 1.00 . A A . 25 ASP C 1 1
4 4056 1 1 25 ASP CA C -7.762 -10.173 -9.200 1.00 . A A . 25 ASP CA 1 1
4 4057 1 1 25 ASP CB C -8.903 -9.822 -10.161 1.00 . A A . 25 ASP CB 1 1
4 4058 1 1 25 ASP CG C -8.516 -10.010 -11.616 1.00 . A A . 25 ASP CG 1 1
4 4059 1 1 25 ASP H H -8.876 -10.544 -7.436 1.00 . A A . 25 ASP H 1 1
4 4060 1 1 25 ASP HA H -7.033 -10.771 -9.726 1.00 . A A . 25 ASP HA 1 1
4 4061 1 1 25 ASP HB2 H -9.750 -10.457 -9.950 1.00 . A A . 25 ASP HB2 1 1
4 4062 1 1 25 ASP HB3 H -9.189 -8.790 -10.014 1.00 . A A . 25 ASP HB3 1 1
4 4063 1 1 25 ASP N N -8.275 -10.967 -8.085 1.00 . A A . 25 ASP N 1 1
4 4064 1 1 25 ASP O O -7.196 -7.835 -9.315 1.00 . A A . 25 ASP O 1 1
4 4065 1 1 25 ASP OD1 O -8.138 -11.140 -11.990 1.00 . A A . 25 ASP OD1 1 1
4 4066 1 1 25 ASP OD2 O -8.598 -9.027 -12.383 1.00 . A A . 25 ASP OD2 1 1
4 4067 1 1 26 ALA C C -4.151 -8.103 -7.005 1.00 . A A . 26 ALA C 1 1
4 4068 1 1 26 ALA CA C -5.661 -7.877 -6.993 1.00 . A A . 26 ALA CA 1 1
4 4069 1 1 26 ALA CB C -6.152 -7.636 -5.573 1.00 . A A . 26 ALA CB 1 1
4 4070 1 1 26 ALA H H -6.307 -9.886 -7.139 1.00 . A A . 26 ALA H 1 1
4 4071 1 1 26 ALA HA H -5.889 -7.000 -7.583 1.00 . A A . 26 ALA HA 1 1
4 4072 1 1 26 ALA HB1 H -7.141 -8.052 -5.457 1.00 . A A . 26 ALA HB1 1 1
4 4073 1 1 26 ALA HB2 H -6.185 -6.574 -5.378 1.00 . A A . 26 ALA HB2 1 1
4 4074 1 1 26 ALA HB3 H -5.479 -8.109 -4.872 1.00 . A A . 26 ALA HB3 1 1
4 4075 1 1 26 ALA N N -6.364 -9.013 -7.580 1.00 . A A . 26 ALA N 1 1
4 4076 1 1 26 ALA O O -3.676 -9.176 -6.628 1.00 . A A . 26 ALA O 1 1
4 4077 1 1 27 THR C C -1.279 -6.233 -6.508 1.00 . A A . 27 THR C 1 1
4 4078 1 1 27 THR CA C -1.941 -7.186 -7.505 1.00 . A A . 27 THR CA 1 1
4 4079 1 1 27 THR CB C -1.444 -6.897 -8.926 1.00 . A A . 27 THR CB 1 1
4 4080 1 1 27 THR CG2 C -0.571 -8.002 -9.482 1.00 . A A . 27 THR CG2 1 1
4 4081 1 1 27 THR H H -3.832 -6.259 -7.732 1.00 . A A . 27 THR H 1 1
4 4082 1 1 27 THR HA H -1.668 -8.196 -7.241 1.00 . A A . 27 THR HA 1 1
4 4083 1 1 27 THR HB H -0.858 -5.990 -8.916 1.00 . A A . 27 THR HB 1 1
4 4084 1 1 27 THR HG1 H -2.215 -6.299 -10.627 1.00 . A A . 27 THR HG1 1 1
4 4085 1 1 27 THR HG21 H 0.379 -7.591 -9.783 1.00 . A A . 27 THR HG21 1 1
4 4086 1 1 27 THR HG22 H -1.056 -8.450 -10.336 1.00 . A A . 27 THR HG22 1 1
4 4087 1 1 27 THR HG23 H -0.414 -8.753 -8.722 1.00 . A A . 27 THR HG23 1 1
4 4088 1 1 27 THR N N -3.399 -7.091 -7.440 1.00 . A A . 27 THR N 1 1
4 4089 1 1 27 THR O O -1.937 -5.352 -5.949 1.00 . A A . 27 THR O 1 1
4 4090 1 1 27 THR OG1 O -2.528 -6.716 -9.823 1.00 . A A . 27 THR OG1 1 1
4 4091 1 1 28 VAL C C 1.026 -4.196 -6.003 1.00 . A A . 28 VAL C 1 1
4 4092 1 1 28 VAL CA C 0.781 -5.562 -5.380 1.00 . A A . 28 VAL CA 1 1
4 4093 1 1 28 VAL CB C 2.142 -6.192 -5.007 1.00 . A A . 28 VAL CB 1 1
4 4094 1 1 28 VAL CG1 C 2.841 -5.374 -3.929 1.00 . A A . 28 VAL CG1 1 1
4 4095 1 1 28 VAL CG2 C 1.969 -7.639 -4.555 1.00 . A A . 28 VAL CG2 1 1
4 4096 1 1 28 VAL H H 0.496 -7.116 -6.785 1.00 . A A . 28 VAL H 1 1
4 4097 1 1 28 VAL HA H 0.198 -5.441 -4.477 1.00 . A A . 28 VAL HA 1 1
4 4098 1 1 28 VAL HB H 2.766 -6.188 -5.887 1.00 . A A . 28 VAL HB 1 1
4 4099 1 1 28 VAL HG11 H 3.381 -6.034 -3.267 1.00 . A A . 28 VAL HG11 1 1
4 4100 1 1 28 VAL HG12 H 2.107 -4.819 -3.364 1.00 . A A . 28 VAL HG12 1 1
4 4101 1 1 28 VAL HG13 H 3.532 -4.687 -4.393 1.00 . A A . 28 VAL HG13 1 1
4 4102 1 1 28 VAL HG21 H 2.625 -7.836 -3.721 1.00 . A A . 28 VAL HG21 1 1
4 4103 1 1 28 VAL HG22 H 2.216 -8.301 -5.371 1.00 . A A . 28 VAL HG22 1 1
4 4104 1 1 28 VAL HG23 H 0.945 -7.804 -4.254 1.00 . A A . 28 VAL HG23 1 1
4 4105 1 1 28 VAL N N 0.027 -6.408 -6.300 1.00 . A A . 28 VAL N 1 1
4 4106 1 1 28 VAL O O 0.949 -3.168 -5.327 1.00 . A A . 28 VAL O 1 1
4 4107 1 1 29 GLY C C 0.265 -2.290 -8.449 1.00 . A A . 29 GLY C 1 1
4 4108 1 1 29 GLY CA C 1.552 -2.960 -8.011 1.00 . A A . 29 GLY CA 1 1
4 4109 1 1 29 GLY H H 1.348 -5.048 -7.788 1.00 . A A . 29 GLY H 1 1
4 4110 1 1 29 GLY HA2 H 2.089 -2.298 -7.355 1.00 . A A . 29 GLY HA2 1 1
4 4111 1 1 29 GLY HA3 H 2.158 -3.163 -8.880 1.00 . A A . 29 GLY HA3 1 1
4 4112 1 1 29 GLY N N 1.311 -4.196 -7.303 1.00 . A A . 29 GLY N 1 1
4 4113 1 1 29 GLY O O 0.173 -1.063 -8.459 1.00 . A A . 29 GLY O 1 1
4 4114 1 1 30 ASP C C -2.641 -1.696 -8.147 1.00 . A A . 30 ASP C 1 1
4 4115 1 1 30 ASP CA C -2.037 -2.591 -9.228 1.00 . A A . 30 ASP CA 1 1
4 4116 1 1 30 ASP CB C -2.984 -3.751 -9.544 1.00 . A A . 30 ASP CB 1 1
4 4117 1 1 30 ASP CG C -4.381 -3.288 -9.918 1.00 . A A . 30 ASP CG 1 1
4 4118 1 1 30 ASP H H -0.602 -4.074 -8.756 1.00 . A A . 30 ASP H 1 1
4 4119 1 1 30 ASP HA H -1.883 -2.004 -10.123 1.00 . A A . 30 ASP HA 1 1
4 4120 1 1 30 ASP HB2 H -2.583 -4.318 -10.370 1.00 . A A . 30 ASP HB2 1 1
4 4121 1 1 30 ASP HB3 H -3.055 -4.392 -8.676 1.00 . A A . 30 ASP HB3 1 1
4 4122 1 1 30 ASP N N -0.736 -3.103 -8.798 1.00 . A A . 30 ASP N 1 1
4 4123 1 1 30 ASP O O -3.128 -0.602 -8.433 1.00 . A A . 30 ASP O 1 1
4 4124 1 1 30 ASP OD1 O -4.504 -2.429 -10.818 1.00 . A A . 30 ASP OD1 1 1
4 4125 1 1 30 ASP OD2 O -5.352 -3.785 -9.311 1.00 . A A . 30 ASP OD2 1 1
4 4126 1 1 31 ALA C C -2.141 -0.293 -5.380 1.00 . A A . 31 ALA C 1 1
4 4127 1 1 31 ALA CA C -3.110 -1.408 -5.772 1.00 . A A . 31 ALA CA 1 1
4 4128 1 1 31 ALA CB C -3.373 -2.325 -4.586 1.00 . A A . 31 ALA CB 1 1
4 4129 1 1 31 ALA H H -2.174 -3.039 -6.738 1.00 . A A . 31 ALA H 1 1
4 4130 1 1 31 ALA HA H -4.047 -0.964 -6.072 1.00 . A A . 31 ALA HA 1 1
4 4131 1 1 31 ALA HB1 H -3.507 -3.339 -4.935 1.00 . A A . 31 ALA HB1 1 1
4 4132 1 1 31 ALA HB2 H -4.267 -2.001 -4.072 1.00 . A A . 31 ALA HB2 1 1
4 4133 1 1 31 ALA HB3 H -2.534 -2.286 -3.908 1.00 . A A . 31 ALA HB3 1 1
4 4134 1 1 31 ALA N N -2.588 -2.166 -6.901 1.00 . A A . 31 ALA N 1 1
4 4135 1 1 31 ALA O O -2.551 0.728 -4.834 1.00 . A A . 31 ALA O 1 1
4 4136 1 1 32 LEU C C -0.091 1.785 -6.132 1.00 . A A . 32 LEU C 1 1
4 4137 1 1 32 LEU CA C 0.165 0.501 -5.350 1.00 . A A . 32 LEU CA 1 1
4 4138 1 1 32 LEU CB C 1.566 -0.037 -5.666 1.00 . A A . 32 LEU CB 1 1
4 4139 1 1 32 LEU CD1 C 3.462 0.678 -4.183 1.00 . A A . 32 LEU CD1 1 1
4 4140 1 1 32 LEU CD2 C 3.656 0.936 -6.664 1.00 . A A . 32 LEU CD2 1 1
4 4141 1 1 32 LEU CG C 2.710 0.966 -5.472 1.00 . A A . 32 LEU CG 1 1
4 4142 1 1 32 LEU H H -0.580 -1.325 -6.113 1.00 . A A . 32 LEU H 1 1
4 4143 1 1 32 LEU HA H 0.099 0.714 -4.294 1.00 . A A . 32 LEU HA 1 1
4 4144 1 1 32 LEU HB2 H 1.751 -0.893 -5.034 1.00 . A A . 32 LEU HB2 1 1
4 4145 1 1 32 LEU HB3 H 1.577 -0.364 -6.696 1.00 . A A . 32 LEU HB3 1 1
4 4146 1 1 32 LEU HD11 H 4.504 0.938 -4.305 1.00 . A A . 32 LEU HD11 1 1
4 4147 1 1 32 LEU HD12 H 3.381 -0.373 -3.944 1.00 . A A . 32 LEU HD12 1 1
4 4148 1 1 32 LEU HD13 H 3.038 1.262 -3.379 1.00 . A A . 32 LEU HD13 1 1
4 4149 1 1 32 LEU HD21 H 4.301 0.074 -6.590 1.00 . A A . 32 LEU HD21 1 1
4 4150 1 1 32 LEU HD22 H 4.256 1.835 -6.671 1.00 . A A . 32 LEU HD22 1 1
4 4151 1 1 32 LEU HD23 H 3.083 0.881 -7.578 1.00 . A A . 32 LEU HD23 1 1
4 4152 1 1 32 LEU HG H 2.297 1.962 -5.398 1.00 . A A . 32 LEU HG 1 1
4 4153 1 1 32 LEU N N -0.850 -0.495 -5.669 1.00 . A A . 32 LEU N 1 1
4 4154 1 1 32 LEU O O -0.322 2.839 -5.546 1.00 . A A . 32 LEU O 1 1
4 4155 1 1 33 ASP C C -1.680 3.425 -8.087 1.00 . A A . 33 ASP C 1 1
4 4156 1 1 33 ASP CA C -0.293 2.826 -8.328 1.00 . A A . 33 ASP CA 1 1
4 4157 1 1 33 ASP CB C -0.127 2.411 -9.795 1.00 . A A . 33 ASP CB 1 1
4 4158 1 1 33 ASP CG C -1.335 1.680 -10.356 1.00 . A A . 33 ASP CG 1 1
4 4159 1 1 33 ASP H H 0.125 0.804 -7.867 1.00 . A A . 33 ASP H 1 1
4 4160 1 1 33 ASP HA H 0.450 3.572 -8.094 1.00 . A A . 33 ASP HA 1 1
4 4161 1 1 33 ASP HB2 H 0.045 3.290 -10.389 1.00 . A A . 33 ASP HB2 1 1
4 4162 1 1 33 ASP HB3 H 0.732 1.756 -9.874 1.00 . A A . 33 ASP HB3 1 1
4 4163 1 1 33 ASP N N -0.058 1.679 -7.459 1.00 . A A . 33 ASP N 1 1
4 4164 1 1 33 ASP O O -1.865 4.642 -8.181 1.00 . A A . 33 ASP O 1 1
4 4165 1 1 33 ASP OD1 O -2.312 2.355 -10.746 1.00 . A A . 33 ASP OD1 1 1
4 4166 1 1 33 ASP OD2 O -1.300 0.436 -10.416 1.00 . A A . 33 ASP OD2 1 1
4 4167 1 1 34 ALA C C -4.101 3.805 -6.216 1.00 . A A . 34 ALA C 1 1
4 4168 1 1 34 ALA CA C -4.016 3.010 -7.514 1.00 . A A . 34 ALA CA 1 1
4 4169 1 1 34 ALA CB C -4.968 1.824 -7.466 1.00 . A A . 34 ALA CB 1 1
4 4170 1 1 34 ALA H H -2.441 1.610 -7.712 1.00 . A A . 34 ALA H 1 1
4 4171 1 1 34 ALA HA H -4.313 3.646 -8.332 1.00 . A A . 34 ALA HA 1 1
4 4172 1 1 34 ALA HB1 H -4.939 1.298 -8.410 1.00 . A A . 34 ALA HB1 1 1
4 4173 1 1 34 ALA HB2 H -5.973 2.179 -7.282 1.00 . A A . 34 ALA HB2 1 1
4 4174 1 1 34 ALA HB3 H -4.671 1.156 -6.672 1.00 . A A . 34 ALA HB3 1 1
4 4175 1 1 34 ALA N N -2.650 2.564 -7.771 1.00 . A A . 34 ALA N 1 1
4 4176 1 1 34 ALA O O -4.650 4.904 -6.185 1.00 . A A . 34 ALA O 1 1
4 4177 1 1 35 LEU C C -2.681 5.135 -3.807 1.00 . A A . 35 LEU C 1 1
4 4178 1 1 35 LEU CA C -3.571 3.888 -3.831 1.00 . A A . 35 LEU CA 1 1
4 4179 1 1 35 LEU CB C -3.118 2.902 -2.748 1.00 . A A . 35 LEU CB 1 1
4 4180 1 1 35 LEU CD1 C -4.865 1.141 -3.206 1.00 . A A . 35 LEU CD1 1 1
4 4181 1 1 35 LEU CD2 C -3.672 1.182 -1.008 1.00 . A A . 35 LEU CD2 1 1
4 4182 1 1 35 LEU CG C -4.225 2.028 -2.145 1.00 . A A . 35 LEU CG 1 1
4 4183 1 1 35 LEU H H -3.134 2.358 -5.230 1.00 . A A . 35 LEU H 1 1
4 4184 1 1 35 LEU HA H -4.589 4.186 -3.624 1.00 . A A . 35 LEU HA 1 1
4 4185 1 1 35 LEU HB2 H -2.367 2.253 -3.174 1.00 . A A . 35 LEU HB2 1 1
4 4186 1 1 35 LEU HB3 H -2.664 3.467 -1.947 1.00 . A A . 35 LEU HB3 1 1
4 4187 1 1 35 LEU HD11 H -4.898 1.669 -4.147 1.00 . A A . 35 LEU HD11 1 1
4 4188 1 1 35 LEU HD12 H -5.868 0.884 -2.904 1.00 . A A . 35 LEU HD12 1 1
4 4189 1 1 35 LEU HD13 H -4.281 0.239 -3.320 1.00 . A A . 35 LEU HD13 1 1
4 4190 1 1 35 LEU HD21 H -2.941 1.753 -0.453 1.00 . A A . 35 LEU HD21 1 1
4 4191 1 1 35 LEU HD22 H -3.203 0.296 -1.412 1.00 . A A . 35 LEU HD22 1 1
4 4192 1 1 35 LEU HD23 H -4.476 0.893 -0.349 1.00 . A A . 35 LEU HD23 1 1
4 4193 1 1 35 LEU HG H -4.994 2.666 -1.740 1.00 . A A . 35 LEU HG 1 1
4 4194 1 1 35 LEU N N -3.556 3.238 -5.141 1.00 . A A . 35 LEU N 1 1
4 4195 1 1 35 LEU O O -2.834 5.991 -2.934 1.00 . A A . 35 LEU O 1 1
4 4196 1 1 36 VAL C C -1.457 7.569 -5.554 1.00 . A A . 36 VAL C 1 1
4 4197 1 1 36 VAL CA C -0.837 6.372 -4.825 1.00 . A A . 36 VAL CA 1 1
4 4198 1 1 36 VAL CB C 0.490 5.995 -5.520 1.00 . A A . 36 VAL CB 1 1
4 4199 1 1 36 VAL CG1 C 1.346 7.233 -5.764 1.00 . A A . 36 VAL CG1 1 1
4 4200 1 1 36 VAL CG2 C 1.257 4.969 -4.698 1.00 . A A . 36 VAL CG2 1 1
4 4201 1 1 36 VAL H H -1.665 4.516 -5.424 1.00 . A A . 36 VAL H 1 1
4 4202 1 1 36 VAL HA H -0.609 6.669 -3.809 1.00 . A A . 36 VAL HA 1 1
4 4203 1 1 36 VAL HB H 0.258 5.555 -6.478 1.00 . A A . 36 VAL HB 1 1
4 4204 1 1 36 VAL HG11 H 1.063 7.685 -6.705 1.00 . A A . 36 VAL HG11 1 1
4 4205 1 1 36 VAL HG12 H 2.387 6.953 -5.797 1.00 . A A . 36 VAL HG12 1 1
4 4206 1 1 36 VAL HG13 H 1.189 7.942 -4.965 1.00 . A A . 36 VAL HG13 1 1
4 4207 1 1 36 VAL HG21 H 2.024 5.466 -4.123 1.00 . A A . 36 VAL HG21 1 1
4 4208 1 1 36 VAL HG22 H 1.712 4.247 -5.360 1.00 . A A . 36 VAL HG22 1 1
4 4209 1 1 36 VAL HG23 H 0.576 4.464 -4.028 1.00 . A A . 36 VAL HG23 1 1
4 4210 1 1 36 VAL N N -1.748 5.232 -4.759 1.00 . A A . 36 VAL N 1 1
4 4211 1 1 36 VAL O O -1.326 8.707 -5.100 1.00 . A A . 36 VAL O 1 1
4 4212 1 1 37 GLY C C -4.121 8.150 -7.926 1.00 . A A . 37 GLY C 1 1
4 4213 1 1 37 GLY CA C -2.697 8.407 -7.460 1.00 . A A . 37 GLY CA 1 1
4 4214 1 1 37 GLY H H -2.166 6.393 -7.019 1.00 . A A . 37 GLY H 1 1
4 4215 1 1 37 GLY HA2 H -2.694 9.298 -6.850 1.00 . A A . 37 GLY HA2 1 1
4 4216 1 1 37 GLY HA3 H -2.078 8.587 -8.328 1.00 . A A . 37 GLY HA3 1 1
4 4217 1 1 37 GLY N N -2.106 7.316 -6.692 1.00 . A A . 37 GLY N 1 1
4 4218 1 1 37 GLY O O -4.925 9.080 -8.004 1.00 . A A . 37 GLY O 1 1
4 4219 1 1 38 ALA C C -6.842 6.621 -7.622 1.00 . A A . 38 ALA C 1 1
4 4220 1 1 38 ALA CA C -5.772 6.528 -8.721 1.00 . A A . 38 ALA CA 1 1
4 4221 1 1 38 ALA CB C -5.752 5.130 -9.324 1.00 . A A . 38 ALA CB 1 1
4 4222 1 1 38 ALA H H -3.748 6.202 -8.171 1.00 . A A . 38 ALA H 1 1
4 4223 1 1 38 ALA HA H -6.035 7.218 -9.511 1.00 . A A . 38 ALA HA 1 1
4 4224 1 1 38 ALA HB1 H -6.458 5.080 -10.138 1.00 . A A . 38 ALA HB1 1 1
4 4225 1 1 38 ALA HB2 H -6.024 4.408 -8.568 1.00 . A A . 38 ALA HB2 1 1
4 4226 1 1 38 ALA HB3 H -4.761 4.908 -9.692 1.00 . A A . 38 ALA HB3 1 1
4 4227 1 1 38 ALA N N -4.434 6.897 -8.247 1.00 . A A . 38 ALA N 1 1
4 4228 1 1 38 ALA O O -8.018 6.356 -7.885 1.00 . A A . 38 ALA O 1 1
4 4229 1 1 39 HIS C C -7.373 8.528 -4.720 1.00 . A A . 39 HIS C 1 1
4 4230 1 1 39 HIS CA C -7.389 7.114 -5.296 1.00 . A A . 39 HIS CA 1 1
4 4231 1 1 39 HIS CB C -7.057 6.091 -4.205 1.00 . A A . 39 HIS CB 1 1
4 4232 1 1 39 HIS CD2 C -9.113 4.507 -4.201 1.00 . A A . 39 HIS CD2 1 1
4 4233 1 1 39 HIS CE1 C -8.084 2.647 -4.734 1.00 . A A . 39 HIS CE1 1 1
4 4234 1 1 39 HIS CG C -7.799 4.798 -4.351 1.00 . A A . 39 HIS CG 1 1
4 4235 1 1 39 HIS H H -5.508 7.203 -6.237 1.00 . A A . 39 HIS H 1 1
4 4236 1 1 39 HIS HA H -8.377 6.910 -5.679 1.00 . A A . 39 HIS HA 1 1
4 4237 1 1 39 HIS HB2 H -6.000 5.874 -4.233 1.00 . A A . 39 HIS HB2 1 1
4 4238 1 1 39 HIS HB3 H -7.307 6.510 -3.240 1.00 . A A . 39 HIS HB3 1 1
4 4239 1 1 39 HIS HD1 H -6.227 3.493 -4.865 1.00 . A A . 39 HIS HD1 1 1
4 4240 1 1 39 HIS HD2 H -9.899 5.204 -3.943 1.00 . A A . 39 HIS HD2 1 1
4 4241 1 1 39 HIS HE1 H -7.891 1.610 -4.971 1.00 . A A . 39 HIS HE1 1 1
4 4242 1 1 39 HIS HE2 H -10.110 2.671 -4.423 1.00 . A A . 39 HIS HE2 1 1
4 4243 1 1 39 HIS N N -6.447 6.994 -6.399 1.00 . A A . 39 HIS N 1 1
4 4244 1 1 39 HIS ND1 N -7.182 3.610 -4.686 1.00 . A A . 39 HIS ND1 1 1
4 4245 1 1 39 HIS NE2 N -9.262 3.165 -4.444 1.00 . A A . 39 HIS NE2 1 1
4 4246 1 1 39 HIS O O -7.000 8.733 -3.562 1.00 . A A . 39 HIS O 1 1
4 4247 1 1 40 PRO C C -8.562 11.126 -3.755 1.00 . A A . 40 PRO C 1 1
4 4248 1 1 40 PRO CA C -7.835 10.935 -5.090 1.00 . A A . 40 PRO CA 1 1
4 4249 1 1 40 PRO CB C -8.612 11.618 -6.214 1.00 . A A . 40 PRO CB 1 1
4 4250 1 1 40 PRO CD C -8.259 9.376 -6.917 1.00 . A A . 40 PRO CD 1 1
4 4251 1 1 40 PRO CG C -8.324 10.792 -7.414 1.00 . A A . 40 PRO CG 1 1
4 4252 1 1 40 PRO HA H -6.844 11.360 -5.024 1.00 . A A . 40 PRO HA 1 1
4 4253 1 1 40 PRO HB2 H -9.662 11.611 -5.976 1.00 . A A . 40 PRO HB2 1 1
4 4254 1 1 40 PRO HB3 H -8.266 12.632 -6.338 1.00 . A A . 40 PRO HB3 1 1
4 4255 1 1 40 PRO HD2 H -9.238 8.919 -6.948 1.00 . A A . 40 PRO HD2 1 1
4 4256 1 1 40 PRO HD3 H -7.553 8.807 -7.501 1.00 . A A . 40 PRO HD3 1 1
4 4257 1 1 40 PRO HG2 H -9.119 10.904 -8.138 1.00 . A A . 40 PRO HG2 1 1
4 4258 1 1 40 PRO HG3 H -7.379 11.084 -7.845 1.00 . A A . 40 PRO HG3 1 1
4 4259 1 1 40 PRO N N -7.791 9.530 -5.523 1.00 . A A . 40 PRO N 1 1
4 4260 1 1 40 PRO O O -8.390 12.149 -3.096 1.00 . A A . 40 PRO O 1 1
4 4261 1 1 41 ALA C C -9.220 10.578 -0.927 1.00 . A A . 41 ALA C 1 1
4 4262 1 1 41 ALA CA C -10.119 10.198 -2.105 1.00 . A A . 41 ALA CA 1 1
4 4263 1 1 41 ALA CB C -10.803 8.868 -1.833 1.00 . A A . 41 ALA CB 1 1
4 4264 1 1 41 ALA H H -9.475 9.348 -3.932 1.00 . A A . 41 ALA H 1 1
4 4265 1 1 41 ALA HA H -10.886 10.951 -2.213 1.00 . A A . 41 ALA HA 1 1
4 4266 1 1 41 ALA HB1 H -11.627 9.021 -1.155 1.00 . A A . 41 ALA HB1 1 1
4 4267 1 1 41 ALA HB2 H -10.094 8.184 -1.389 1.00 . A A . 41 ALA HB2 1 1
4 4268 1 1 41 ALA HB3 H -11.171 8.453 -2.760 1.00 . A A . 41 ALA HB3 1 1
4 4269 1 1 41 ALA N N -9.373 10.137 -3.362 1.00 . A A . 41 ALA N 1 1
4 4270 1 1 41 ALA O O -9.678 11.214 0.019 1.00 . A A . 41 ALA O 1 1
4 4271 1 1 42 LEU C C -5.985 11.562 -0.339 1.00 . A A . 42 LEU C 1 1
4 4272 1 1 42 LEU CA C -6.989 10.478 0.078 1.00 . A A . 42 LEU CA 1 1
4 4273 1 1 42 LEU CB C -6.239 9.207 0.477 1.00 . A A . 42 LEU CB 1 1
4 4274 1 1 42 LEU CD1 C -4.197 9.276 -0.984 1.00 . A A . 42 LEU CD1 1 1
4 4275 1 1 42 LEU CD2 C -5.147 7.078 -0.255 1.00 . A A . 42 LEU CD2 1 1
4 4276 1 1 42 LEU CG C -5.470 8.510 -0.650 1.00 . A A . 42 LEU CG 1 1
4 4277 1 1 42 LEU H H -7.644 9.667 -1.766 1.00 . A A . 42 LEU H 1 1
4 4278 1 1 42 LEU HA H -7.546 10.833 0.932 1.00 . A A . 42 LEU HA 1 1
4 4279 1 1 42 LEU HB2 H -5.534 9.467 1.253 1.00 . A A . 42 LEU HB2 1 1
4 4280 1 1 42 LEU HB3 H -6.951 8.506 0.883 1.00 . A A . 42 LEU HB3 1 1
4 4281 1 1 42 LEU HD11 H -3.912 9.887 -0.139 1.00 . A A . 42 LEU HD11 1 1
4 4282 1 1 42 LEU HD12 H -4.375 9.909 -1.841 1.00 . A A . 42 LEU HD12 1 1
4 4283 1 1 42 LEU HD13 H -3.404 8.578 -1.208 1.00 . A A . 42 LEU HD13 1 1
4 4284 1 1 42 LEU HD21 H -4.202 6.789 -0.686 1.00 . A A . 42 LEU HD21 1 1
4 4285 1 1 42 LEU HD22 H -5.924 6.423 -0.617 1.00 . A A . 42 LEU HD22 1 1
4 4286 1 1 42 LEU HD23 H -5.088 7.008 0.822 1.00 . A A . 42 LEU HD23 1 1
4 4287 1 1 42 LEU HG H -6.085 8.484 -1.536 1.00 . A A . 42 LEU HG 1 1
4 4288 1 1 42 LEU N N -7.948 10.179 -0.987 1.00 . A A . 42 LEU N 1 1
4 4289 1 1 42 LEU O O -5.186 12.023 0.476 1.00 . A A . 42 LEU O 1 1
4 4290 1 1 43 GLU C C -5.698 13.615 -3.401 1.00 . A A . 43 GLU C 1 1
4 4291 1 1 43 GLU CA C -5.122 12.984 -2.131 1.00 . A A . 43 GLU CA 1 1
4 4292 1 1 43 GLU CB C -3.742 12.376 -2.414 1.00 . A A . 43 GLU CB 1 1
4 4293 1 1 43 GLU CD C -1.929 14.009 -1.753 1.00 . A A . 43 GLU CD 1 1
4 4294 1 1 43 GLU CG C -2.713 13.389 -2.893 1.00 . A A . 43 GLU CG 1 1
4 4295 1 1 43 GLU H H -6.684 11.561 -2.214 1.00 . A A . 43 GLU H 1 1
4 4296 1 1 43 GLU HA H -5.021 13.751 -1.377 1.00 . A A . 43 GLU HA 1 1
4 4297 1 1 43 GLU HB2 H -3.371 11.919 -1.508 1.00 . A A . 43 GLU HB2 1 1
4 4298 1 1 43 GLU HB3 H -3.847 11.614 -3.171 1.00 . A A . 43 GLU HB3 1 1
4 4299 1 1 43 GLU HG2 H -2.022 12.892 -3.558 1.00 . A A . 43 GLU HG2 1 1
4 4300 1 1 43 GLU HG3 H -3.224 14.174 -3.429 1.00 . A A . 43 GLU HG3 1 1
4 4301 1 1 43 GLU N N -6.028 11.963 -1.610 1.00 . A A . 43 GLU N 1 1
4 4302 1 1 43 GLU O O -5.201 13.382 -4.504 1.00 . A A . 43 GLU O 1 1
4 4303 1 1 43 GLU OE1 O -1.335 13.254 -0.957 1.00 . A A . 43 GLU OE1 1 1
4 4304 1 1 43 GLU OE2 O -1.909 15.254 -1.659 1.00 . A A . 43 GLU OE2 1 1
4 4305 1 1 44 SER C C -6.535 16.200 -4.925 1.00 . A A . 44 SER C 1 1
4 4306 1 1 44 SER CA C -7.405 15.072 -4.364 1.00 . A A . 44 SER CA 1 1
4 4307 1 1 44 SER CB C -8.771 15.617 -3.937 1.00 . A A . 44 SER CB 1 1
4 4308 1 1 44 SER H H -7.109 14.550 -2.331 1.00 . A A . 44 SER H 1 1
4 4309 1 1 44 SER HA H -7.551 14.333 -5.138 1.00 . A A . 44 SER HA 1 1
4 4310 1 1 44 SER HB2 H -9.081 15.128 -3.026 1.00 . A A . 44 SER HB2 1 1
4 4311 1 1 44 SER HB3 H -8.692 16.682 -3.764 1.00 . A A . 44 SER HB3 1 1
4 4312 1 1 44 SER HG H -10.023 14.465 -4.911 1.00 . A A . 44 SER HG 1 1
4 4313 1 1 44 SER N N -6.754 14.409 -3.235 1.00 . A A . 44 SER N 1 1
4 4314 1 1 44 SER O O -6.568 16.479 -6.124 1.00 . A A . 44 SER O 1 1
4 4315 1 1 44 SER OG O -9.752 15.386 -4.934 1.00 . A A . 44 SER OG 1 1
4 4316 1 1 45 ARG C C -3.492 17.766 -3.830 1.00 . A A . 45 ARG C 1 1
4 4317 1 1 45 ARG CA C -4.873 17.934 -4.459 1.00 . A A . 45 ARG CA 1 1
4 4318 1 1 45 ARG CB C -5.471 19.287 -4.055 1.00 . A A . 45 ARG CB 1 1
4 4319 1 1 45 ARG CD C -7.814 20.073 -3.571 1.00 . A A . 45 ARG CD 1 1
4 4320 1 1 45 ARG CG C -6.856 19.548 -4.633 1.00 . A A . 45 ARG CG 1 1
4 4321 1 1 45 ARG CZ C -9.605 21.153 -4.894 1.00 . A A . 45 ARG CZ 1 1
4 4322 1 1 45 ARG H H -5.769 16.573 -3.109 1.00 . A A . 45 ARG H 1 1
4 4323 1 1 45 ARG HA H -4.773 17.898 -5.534 1.00 . A A . 45 ARG HA 1 1
4 4324 1 1 45 ARG HB2 H -5.540 19.328 -2.978 1.00 . A A . 45 ARG HB2 1 1
4 4325 1 1 45 ARG HB3 H -4.810 20.072 -4.393 1.00 . A A . 45 ARG HB3 1 1
4 4326 1 1 45 ARG HD2 H -7.803 19.398 -2.729 1.00 . A A . 45 ARG HD2 1 1
4 4327 1 1 45 ARG HD3 H -7.477 21.048 -3.253 1.00 . A A . 45 ARG HD3 1 1
4 4328 1 1 45 ARG HE H -9.826 19.502 -3.783 1.00 . A A . 45 ARG HE 1 1
4 4329 1 1 45 ARG HG2 H -6.772 20.280 -5.422 1.00 . A A . 45 ARG HG2 1 1
4 4330 1 1 45 ARG HG3 H -7.249 18.626 -5.035 1.00 . A A . 45 ARG HG3 1 1
4 4331 1 1 45 ARG HH11 H -7.814 22.095 -5.008 1.00 . A A . 45 ARG HH11 1 1
4 4332 1 1 45 ARG HH12 H -9.091 22.821 -5.926 1.00 . A A . 45 ARG HH12 1 1
4 4333 1 1 45 ARG HH21 H -11.507 20.466 -4.991 1.00 . A A . 45 ARG HH21 1 1
4 4334 1 1 45 ARG HH22 H -11.188 21.896 -5.914 1.00 . A A . 45 ARG HH22 1 1
4 4335 1 1 45 ARG N N -5.754 16.842 -4.052 1.00 . A A . 45 ARG N 1 1
4 4336 1 1 45 ARG NE N -9.184 20.185 -4.073 1.00 . A A . 45 ARG NE 1 1
4 4337 1 1 45 ARG NH1 N -8.768 22.101 -5.310 1.00 . A A . 45 ARG NH1 1 1
4 4338 1 1 45 ARG NH2 N -10.871 21.173 -5.299 1.00 . A A . 45 ARG NH2 1 1
4 4339 1 1 45 ARG O O -3.370 17.651 -2.609 1.00 . A A . 45 ARG O 1 1
4 4340 1 1 46 VAL C C -0.376 18.952 -4.046 1.00 . A A . 46 VAL C 1 1
4 4341 1 1 46 VAL CA C -1.079 17.594 -4.186 1.00 . A A . 46 VAL CA 1 1
4 4342 1 1 46 VAL CB C -0.256 16.676 -5.123 1.00 . A A . 46 VAL CB 1 1
4 4343 1 1 46 VAL CG1 C 1.018 16.203 -4.433 1.00 . A A . 46 VAL CG1 1 1
4 4344 1 1 46 VAL CG2 C -1.091 15.483 -5.578 1.00 . A A . 46 VAL CG2 1 1
4 4345 1 1 46 VAL H H -2.613 17.849 -5.632 1.00 . A A . 46 VAL H 1 1
4 4346 1 1 46 VAL HA H -1.124 17.127 -3.212 1.00 . A A . 46 VAL HA 1 1
4 4347 1 1 46 VAL HB H 0.025 17.245 -5.998 1.00 . A A . 46 VAL HB 1 1
4 4348 1 1 46 VAL HG11 H 1.269 16.883 -3.632 1.00 . A A . 46 VAL HG11 1 1
4 4349 1 1 46 VAL HG12 H 1.826 16.179 -5.149 1.00 . A A . 46 VAL HG12 1 1
4 4350 1 1 46 VAL HG13 H 0.864 15.213 -4.029 1.00 . A A . 46 VAL HG13 1 1
4 4351 1 1 46 VAL HG21 H -1.588 15.726 -6.507 1.00 . A A . 46 VAL HG21 1 1
4 4352 1 1 46 VAL HG22 H -1.830 15.251 -4.826 1.00 . A A . 46 VAL HG22 1 1
4 4353 1 1 46 VAL HG23 H -0.449 14.628 -5.727 1.00 . A A . 46 VAL HG23 1 1
4 4354 1 1 46 VAL N N -2.453 17.753 -4.667 1.00 . A A . 46 VAL N 1 1
4 4355 1 1 46 VAL O O 0.817 19.078 -4.326 1.00 . A A . 46 VAL O 1 1
4 4356 1 1 47 PHE C C -0.085 21.906 -4.707 1.00 . A A . 47 PHE C 1 1
4 4357 1 1 47 PHE CA C -0.605 21.315 -3.399 1.00 . A A . 47 PHE CA 1 1
4 4358 1 1 47 PHE CB C 0.500 21.319 -2.336 1.00 . A A . 47 PHE CB 1 1
4 4359 1 1 47 PHE CD1 C -0.514 20.352 -0.253 1.00 . A A . 47 PHE CD1 1 1
4 4360 1 1 47 PHE CD2 C -0.020 22.684 -0.296 1.00 . A A . 47 PHE CD2 1 1
4 4361 1 1 47 PHE CE1 C -0.995 20.475 1.037 1.00 . A A . 47 PHE CE1 1 1
4 4362 1 1 47 PHE CE2 C -0.498 22.813 0.992 1.00 . A A . 47 PHE CE2 1 1
4 4363 1 1 47 PHE CG C -0.022 21.455 -0.933 1.00 . A A . 47 PHE CG 1 1
4 4364 1 1 47 PHE CZ C -0.987 21.707 1.661 1.00 . A A . 47 PHE CZ 1 1
4 4365 1 1 47 PHE H H -2.073 19.789 -3.386 1.00 . A A . 47 PHE H 1 1
4 4366 1 1 47 PHE HA H -1.421 21.930 -3.048 1.00 . A A . 47 PHE HA 1 1
4 4367 1 1 47 PHE HB2 H 1.053 20.395 -2.397 1.00 . A A . 47 PHE HB2 1 1
4 4368 1 1 47 PHE HB3 H 1.169 22.147 -2.525 1.00 . A A . 47 PHE HB3 1 1
4 4369 1 1 47 PHE HD1 H -0.522 19.388 -0.741 1.00 . A A . 47 PHE HD1 1 1
4 4370 1 1 47 PHE HD2 H 0.361 23.551 -0.817 1.00 . A A . 47 PHE HD2 1 1
4 4371 1 1 47 PHE HE1 H -1.377 19.609 1.556 1.00 . A A . 47 PHE HE1 1 1
4 4372 1 1 47 PHE HE2 H -0.491 23.778 1.478 1.00 . A A . 47 PHE HE2 1 1
4 4373 1 1 47 PHE HZ H -1.362 21.807 2.669 1.00 . A A . 47 PHE HZ 1 1
4 4374 1 1 47 PHE N N -1.132 19.962 -3.596 1.00 . A A . 47 PHE N 1 1
4 4375 1 1 47 PHE O O 1.032 21.613 -5.137 1.00 . A A . 47 PHE O 1 1
4 4376 1 1 48 GLY C C -1.166 22.685 -7.790 1.00 . A A . 48 GLY C 1 1
4 4377 1 1 48 GLY CA C -0.533 23.365 -6.590 1.00 . A A . 48 GLY CA 1 1
4 4378 1 1 48 GLY H H -1.789 22.934 -4.942 1.00 . A A . 48 GLY H 1 1
4 4379 1 1 48 GLY HA2 H -0.842 24.400 -6.570 1.00 . A A . 48 GLY HA2 1 1
4 4380 1 1 48 GLY HA3 H 0.541 23.325 -6.691 1.00 . A A . 48 GLY HA3 1 1
4 4381 1 1 48 GLY N N -0.911 22.742 -5.335 1.00 . A A . 48 GLY N 1 1
4 4382 1 1 48 GLY O O -1.530 23.350 -8.759 1.00 . A A . 48 GLY O 1 1
4 4383 1 1 49 ASP C C -0.975 20.504 -10.014 1.00 . A A . 49 ASP C 1 1
4 4384 1 1 49 ASP CA C -1.897 20.559 -8.794 1.00 . A A . 49 ASP CA 1 1
4 4385 1 1 49 ASP CB C -3.277 21.108 -9.182 1.00 . A A . 49 ASP CB 1 1
4 4386 1 1 49 ASP CG C -4.193 21.275 -7.983 1.00 . A A . 49 ASP CG 1 1
4 4387 1 1 49 ASP H H -0.990 20.890 -6.913 1.00 . A A . 49 ASP H 1 1
4 4388 1 1 49 ASP HA H -2.022 19.555 -8.415 1.00 . A A . 49 ASP HA 1 1
4 4389 1 1 49 ASP HB2 H -3.156 22.070 -9.657 1.00 . A A . 49 ASP HB2 1 1
4 4390 1 1 49 ASP HB3 H -3.745 20.426 -9.877 1.00 . A A . 49 ASP HB3 1 1
4 4391 1 1 49 ASP N N -1.300 21.353 -7.717 1.00 . A A . 49 ASP N 1 1
4 4392 1 1 49 ASP O O -0.456 19.442 -10.354 1.00 . A A . 49 ASP O 1 1
4 4393 1 1 49 ASP OD1 O -4.800 20.272 -7.554 1.00 . A A . 49 ASP OD1 1 1
4 4394 1 1 49 ASP OD2 O -4.298 22.409 -7.467 1.00 . A A . 49 ASP OD2 1 1
4 4395 1 1 50 ASP C C 1.485 22.280 -11.466 1.00 . A A . 50 ASP C 1 1
4 4396 1 1 50 ASP CA C 0.104 21.730 -11.837 1.00 . A A . 50 ASP CA 1 1
4 4397 1 1 50 ASP CB C -0.541 22.606 -12.917 1.00 . A A . 50 ASP CB 1 1
4 4398 1 1 50 ASP CG C -1.312 21.792 -13.940 1.00 . A A . 50 ASP CG 1 1
4 4399 1 1 50 ASP H H -1.203 22.472 -10.338 1.00 . A A . 50 ASP H 1 1
4 4400 1 1 50 ASP HA H 0.222 20.729 -12.223 1.00 . A A . 50 ASP HA 1 1
4 4401 1 1 50 ASP HB2 H -1.225 23.298 -12.448 1.00 . A A . 50 ASP HB2 1 1
4 4402 1 1 50 ASP HB3 H 0.230 23.160 -13.431 1.00 . A A . 50 ASP HB3 1 1
4 4403 1 1 50 ASP N N -0.768 21.654 -10.662 1.00 . A A . 50 ASP N 1 1
4 4404 1 1 50 ASP O O 2.143 22.938 -12.278 1.00 . A A . 50 ASP O 1 1
4 4405 1 1 50 ASP OD1 O -2.303 21.139 -13.554 1.00 . A A . 50 ASP OD1 1 1
4 4406 1 1 50 ASP OD2 O -0.924 21.814 -15.128 1.00 . A A . 50 ASP OD2 1 1
4 4407 1 1 51 GLY C C 4.347 21.532 -10.195 1.00 . A A . 51 GLY C 1 1
4 4408 1 1 51 GLY CA C 3.224 22.465 -9.784 1.00 . A A . 51 GLY CA 1 1
4 4409 1 1 51 GLY H H 1.365 21.468 -9.635 1.00 . A A . 51 GLY H 1 1
4 4410 1 1 51 GLY HA2 H 3.413 23.441 -10.202 1.00 . A A . 51 GLY HA2 1 1
4 4411 1 1 51 GLY HA3 H 3.211 22.542 -8.707 1.00 . A A . 51 GLY HA3 1 1
4 4412 1 1 51 GLY N N 1.926 21.999 -10.237 1.00 . A A . 51 GLY N 1 1
4 4413 1 1 51 GLY O O 5.101 21.832 -11.121 1.00 . A A . 51 GLY O 1 1
4 4414 1 1 52 GLU C C 5.065 18.017 -9.363 1.00 . A A . 52 GLU C 1 1
4 4415 1 1 52 GLU CA C 5.494 19.417 -9.799 1.00 . A A . 52 GLU CA 1 1
4 4416 1 1 52 GLU CB C 6.801 19.805 -9.102 1.00 . A A . 52 GLU CB 1 1
4 4417 1 1 52 GLU CD C 8.385 18.278 -10.338 1.00 . A A . 52 GLU CD 1 1
4 4418 1 1 52 GLU CG C 8.021 19.712 -10.002 1.00 . A A . 52 GLU CG 1 1
4 4419 1 1 52 GLU H H 3.822 20.218 -8.776 1.00 . A A . 52 GLU H 1 1
4 4420 1 1 52 GLU HA H 5.653 19.414 -10.867 1.00 . A A . 52 GLU HA 1 1
4 4421 1 1 52 GLU HB2 H 6.719 20.822 -8.748 1.00 . A A . 52 GLU HB2 1 1
4 4422 1 1 52 GLU HB3 H 6.953 19.150 -8.258 1.00 . A A . 52 GLU HB3 1 1
4 4423 1 1 52 GLU HG2 H 7.817 20.241 -10.921 1.00 . A A . 52 GLU HG2 1 1
4 4424 1 1 52 GLU HG3 H 8.858 20.174 -9.501 1.00 . A A . 52 GLU HG3 1 1
4 4425 1 1 52 GLU N N 4.455 20.399 -9.504 1.00 . A A . 52 GLU N 1 1
4 4426 1 1 52 GLU O O 4.389 17.853 -8.346 1.00 . A A . 52 GLU O 1 1
4 4427 1 1 52 GLU OE1 O 9.013 17.610 -9.491 1.00 . A A . 52 GLU OE1 1 1
4 4428 1 1 52 GLU OE2 O 8.034 17.822 -11.445 1.00 . A A . 52 GLU OE2 1 1
4 4429 1 1 53 LEU C C 6.228 14.983 -8.984 1.00 . A A . 53 LEU C 1 1
4 4430 1 1 53 LEU CA C 5.130 15.626 -9.830 1.00 . A A . 53 LEU CA 1 1
4 4431 1 1 53 LEU CB C 4.912 14.827 -11.121 1.00 . A A . 53 LEU CB 1 1
4 4432 1 1 53 LEU CD1 C 2.413 14.582 -11.031 1.00 . A A . 53 LEU CD1 1 1
4 4433 1 1 53 LEU CD2 C 3.791 12.908 -12.288 1.00 . A A . 53 LEU CD2 1 1
4 4434 1 1 53 LEU CG C 3.742 13.840 -11.082 1.00 . A A . 53 LEU CG 1 1
4 4435 1 1 53 LEU H H 6.008 17.205 -10.934 1.00 . A A . 53 LEU H 1 1
4 4436 1 1 53 LEU HA H 4.213 15.629 -9.261 1.00 . A A . 53 LEU HA 1 1
4 4437 1 1 53 LEU HB2 H 4.740 15.527 -11.926 1.00 . A A . 53 LEU HB2 1 1
4 4438 1 1 53 LEU HB3 H 5.813 14.273 -11.335 1.00 . A A . 53 LEU HB3 1 1
4 4439 1 1 53 LEU HD11 H 2.112 14.708 -10.001 1.00 . A A . 53 LEU HD11 1 1
4 4440 1 1 53 LEU HD12 H 1.660 14.014 -11.558 1.00 . A A . 53 LEU HD12 1 1
4 4441 1 1 53 LEU HD13 H 2.523 15.551 -11.496 1.00 . A A . 53 LEU HD13 1 1
4 4442 1 1 53 LEU HD21 H 4.809 12.821 -12.636 1.00 . A A . 53 LEU HD21 1 1
4 4443 1 1 53 LEU HD22 H 3.172 13.307 -13.079 1.00 . A A . 53 LEU HD22 1 1
4 4444 1 1 53 LEU HD23 H 3.423 11.933 -12.004 1.00 . A A . 53 LEU HD23 1 1
4 4445 1 1 53 LEU HG H 3.819 13.235 -10.191 1.00 . A A . 53 LEU HG 1 1
4 4446 1 1 53 LEU N N 5.468 17.011 -10.138 1.00 . A A . 53 LEU N 1 1
4 4447 1 1 53 LEU O O 7.231 14.495 -9.511 1.00 . A A . 53 LEU O 1 1
4 4448 1 1 54 TYR C C 6.343 13.372 -5.835 1.00 . A A . 54 TYR C 1 1
4 4449 1 1 54 TYR CA C 6.999 14.419 -6.735 1.00 . A A . 54 TYR CA 1 1
4 4450 1 1 54 TYR CB C 7.640 15.522 -5.883 1.00 . A A . 54 TYR CB 1 1
4 4451 1 1 54 TYR CD1 C 5.930 17.380 -5.699 1.00 . A A . 54 TYR CD1 1 1
4 4452 1 1 54 TYR CD2 C 6.420 16.104 -3.745 1.00 . A A . 54 TYR CD2 1 1
4 4453 1 1 54 TYR CE1 C 5.023 18.137 -4.981 1.00 . A A . 54 TYR CE1 1 1
4 4454 1 1 54 TYR CE2 C 5.515 16.856 -3.022 1.00 . A A . 54 TYR CE2 1 1
4 4455 1 1 54 TYR CG C 6.644 16.352 -5.093 1.00 . A A . 54 TYR CG 1 1
4 4456 1 1 54 TYR CZ C 4.819 17.871 -3.643 1.00 . A A . 54 TYR CZ 1 1
4 4457 1 1 54 TYR H H 5.213 15.400 -7.310 1.00 . A A . 54 TYR H 1 1
4 4458 1 1 54 TYR HA H 7.770 13.939 -7.318 1.00 . A A . 54 TYR HA 1 1
4 4459 1 1 54 TYR HB2 H 8.323 15.071 -5.180 1.00 . A A . 54 TYR HB2 1 1
4 4460 1 1 54 TYR HB3 H 8.190 16.191 -6.528 1.00 . A A . 54 TYR HB3 1 1
4 4461 1 1 54 TYR HD1 H 6.091 17.587 -6.746 1.00 . A A . 54 TYR HD1 1 1
4 4462 1 1 54 TYR HD2 H 6.967 15.310 -3.259 1.00 . A A . 54 TYR HD2 1 1
4 4463 1 1 54 TYR HE1 H 4.477 18.930 -5.470 1.00 . A A . 54 TYR HE1 1 1
4 4464 1 1 54 TYR HE2 H 5.354 16.647 -1.974 1.00 . A A . 54 TYR HE2 1 1
4 4465 1 1 54 TYR HH H 4.341 18.990 -2.151 1.00 . A A . 54 TYR HH 1 1
4 4466 1 1 54 TYR N N 6.029 14.993 -7.666 1.00 . A A . 54 TYR N 1 1
4 4467 1 1 54 TYR O O 5.362 13.658 -5.143 1.00 . A A . 54 TYR O 1 1
4 4468 1 1 54 TYR OH O 3.913 18.622 -2.926 1.00 . A A . 54 TYR OH 1 1
4 4469 1 1 55 ASP C C 7.344 10.684 -3.929 1.00 . A A . 55 ASP C 1 1
4 4470 1 1 55 ASP CA C 6.364 11.064 -5.037 1.00 . A A . 55 ASP CA 1 1
4 4471 1 1 55 ASP CB C 6.065 9.845 -5.915 1.00 . A A . 55 ASP CB 1 1
4 4472 1 1 55 ASP CG C 4.835 9.080 -5.457 1.00 . A A . 55 ASP CG 1 1
4 4473 1 1 55 ASP H H 7.670 11.991 -6.422 1.00 . A A . 55 ASP H 1 1
4 4474 1 1 55 ASP HA H 5.444 11.402 -4.585 1.00 . A A . 55 ASP HA 1 1
4 4475 1 1 55 ASP HB2 H 5.902 10.172 -6.930 1.00 . A A . 55 ASP HB2 1 1
4 4476 1 1 55 ASP HB3 H 6.912 9.175 -5.891 1.00 . A A . 55 ASP HB3 1 1
4 4477 1 1 55 ASP N N 6.892 12.156 -5.850 1.00 . A A . 55 ASP N 1 1
4 4478 1 1 55 ASP O O 8.447 10.206 -4.202 1.00 . A A . 55 ASP O 1 1
4 4479 1 1 55 ASP OD1 O 3.821 9.727 -5.115 1.00 . A A . 55 ASP OD1 1 1
4 4480 1 1 55 ASP OD2 O 4.886 7.832 -5.440 1.00 . A A . 55 ASP OD2 1 1
4 4481 1 1 56 HIS C C 6.973 9.892 -0.429 1.00 . A A . 56 HIS C 1 1
4 4482 1 1 56 HIS CA C 7.780 10.591 -1.525 1.00 . A A . 56 HIS CA 1 1
4 4483 1 1 56 HIS CB C 8.417 11.870 -0.973 1.00 . A A . 56 HIS CB 1 1
4 4484 1 1 56 HIS CD2 C 10.912 11.978 -1.667 1.00 . A A . 56 HIS CD2 1 1
4 4485 1 1 56 HIS CE1 C 10.739 13.472 -3.262 1.00 . A A . 56 HIS CE1 1 1
4 4486 1 1 56 HIS CG C 9.608 12.330 -1.754 1.00 . A A . 56 HIS CG 1 1
4 4487 1 1 56 HIS H H 6.049 11.293 -2.526 1.00 . A A . 56 HIS H 1 1
4 4488 1 1 56 HIS HA H 8.563 9.926 -1.859 1.00 . A A . 56 HIS HA 1 1
4 4489 1 1 56 HIS HB2 H 7.683 12.664 -0.987 1.00 . A A . 56 HIS HB2 1 1
4 4490 1 1 56 HIS HB3 H 8.732 11.697 0.045 1.00 . A A . 56 HIS HB3 1 1
4 4491 1 1 56 HIS HD1 H 8.717 13.712 -3.072 1.00 . A A . 56 HIS HD1 1 1
4 4492 1 1 56 HIS HD2 H 11.336 11.256 -0.981 1.00 . A A . 56 HIS HD2 1 1
4 4493 1 1 56 HIS HE1 H 10.987 14.155 -4.060 1.00 . A A . 56 HIS HE1 1 1
4 4494 1 1 56 HIS HE2 H 12.539 12.586 -2.845 1.00 . A A . 56 HIS HE2 1 1
4 4495 1 1 56 HIS N N 6.937 10.905 -2.678 1.00 . A A . 56 HIS N 1 1
4 4496 1 1 56 HIS ND1 N 9.533 13.268 -2.763 1.00 . A A . 56 HIS ND1 1 1
4 4497 1 1 56 HIS NE2 N 11.593 12.700 -2.613 1.00 . A A . 56 HIS NE2 1 1
4 4498 1 1 56 HIS O O 6.214 10.535 0.298 1.00 . A A . 56 HIS O 1 1
4 4499 1 1 57 ILE C C 7.281 6.585 1.133 1.00 . A A . 57 ILE C 1 1
4 4500 1 1 57 ILE CA C 6.440 7.783 0.692 1.00 . A A . 57 ILE CA 1 1
4 4501 1 1 57 ILE CB C 5.074 7.276 0.171 1.00 . A A . 57 ILE CB 1 1
4 4502 1 1 57 ILE CD1 C 4.249 5.570 -1.536 1.00 . A A . 57 ILE CD1 1 1
4 4503 1 1 57 ILE CG1 C 5.211 6.701 -1.244 1.00 . A A . 57 ILE CG1 1 1
4 4504 1 1 57 ILE CG2 C 4.043 8.396 0.199 1.00 . A A . 57 ILE CG2 1 1
4 4505 1 1 57 ILE H H 7.770 8.119 -0.923 1.00 . A A . 57 ILE H 1 1
4 4506 1 1 57 ILE HA H 6.263 8.418 1.547 1.00 . A A . 57 ILE HA 1 1
4 4507 1 1 57 ILE HB H 4.733 6.496 0.835 1.00 . A A . 57 ILE HB 1 1
4 4508 1 1 57 ILE HD11 H 3.753 5.273 -0.625 1.00 . A A . 57 ILE HD11 1 1
4 4509 1 1 57 ILE HD12 H 4.794 4.731 -1.941 1.00 . A A . 57 ILE HD12 1 1
4 4510 1 1 57 ILE HD13 H 3.513 5.901 -2.254 1.00 . A A . 57 ILE HD13 1 1
4 4511 1 1 57 ILE HG12 H 5.026 7.486 -1.963 1.00 . A A . 57 ILE HG12 1 1
4 4512 1 1 57 ILE HG13 H 6.215 6.326 -1.378 1.00 . A A . 57 ILE HG13 1 1
4 4513 1 1 57 ILE HG21 H 3.073 7.986 0.435 1.00 . A A . 57 ILE HG21 1 1
4 4514 1 1 57 ILE HG22 H 4.006 8.875 -0.770 1.00 . A A . 57 ILE HG22 1 1
4 4515 1 1 57 ILE HG23 H 4.320 9.122 0.947 1.00 . A A . 57 ILE HG23 1 1
4 4516 1 1 57 ILE N N 7.148 8.573 -0.316 1.00 . A A . 57 ILE N 1 1
4 4517 1 1 57 ILE O O 7.660 5.747 0.313 1.00 . A A . 57 ILE O 1 1
4 4518 1 1 58 ASN C C 7.492 4.180 3.233 1.00 . A A . 58 ASN C 1 1
4 4519 1 1 58 ASN CA C 8.363 5.412 2.977 1.00 . A A . 58 ASN CA 1 1
4 4520 1 1 58 ASN CB C 9.062 5.842 4.272 1.00 . A A . 58 ASN CB 1 1
4 4521 1 1 58 ASN CG C 10.550 6.092 4.087 1.00 . A A . 58 ASN CG 1 1
4 4522 1 1 58 ASN H H 7.236 7.205 3.036 1.00 . A A . 58 ASN H 1 1
4 4523 1 1 58 ASN HA H 9.110 5.159 2.238 1.00 . A A . 58 ASN HA 1 1
4 4524 1 1 58 ASN HB2 H 8.609 6.753 4.631 1.00 . A A . 58 ASN HB2 1 1
4 4525 1 1 58 ASN HB3 H 8.937 5.067 5.014 1.00 . A A . 58 ASN HB3 1 1
4 4526 1 1 58 ASN HD21 H 10.660 6.924 5.893 1.00 . A A . 58 ASN HD21 1 1
4 4527 1 1 58 ASN HD22 H 12.141 6.858 5.005 1.00 . A A . 58 ASN HD22 1 1
4 4528 1 1 58 ASN N N 7.566 6.510 2.432 1.00 . A A . 58 ASN N 1 1
4 4529 1 1 58 ASN ND2 N 11.180 6.684 5.097 1.00 . A A . 58 ASN ND2 1 1
4 4530 1 1 58 ASN O O 6.285 4.298 3.457 1.00 . A A . 58 ASN O 1 1
4 4531 1 1 58 ASN OD1 O 11.128 5.757 3.053 1.00 . A A . 58 ASN OD1 1 1
4 4532 1 1 59 VAL C C 8.174 0.812 4.339 1.00 . A A . 59 VAL C 1 1
4 4533 1 1 59 VAL CA C 7.397 1.746 3.411 1.00 . A A . 59 VAL CA 1 1
4 4534 1 1 59 VAL CB C 7.119 1.026 2.071 1.00 . A A . 59 VAL CB 1 1
4 4535 1 1 59 VAL CG1 C 8.422 0.641 1.378 1.00 . A A . 59 VAL CG1 1 1
4 4536 1 1 59 VAL CG2 C 6.239 -0.198 2.286 1.00 . A A . 59 VAL CG2 1 1
4 4537 1 1 59 VAL H H 9.073 2.973 3.007 1.00 . A A . 59 VAL H 1 1
4 4538 1 1 59 VAL HA H 6.447 1.981 3.869 1.00 . A A . 59 VAL HA 1 1
4 4539 1 1 59 VAL HB H 6.591 1.711 1.424 1.00 . A A . 59 VAL HB 1 1
4 4540 1 1 59 VAL HG11 H 8.206 -0.004 0.540 1.00 . A A . 59 VAL HG11 1 1
4 4541 1 1 59 VAL HG12 H 9.062 0.123 2.078 1.00 . A A . 59 VAL HG12 1 1
4 4542 1 1 59 VAL HG13 H 8.919 1.533 1.028 1.00 . A A . 59 VAL HG13 1 1
4 4543 1 1 59 VAL HG21 H 6.752 -0.903 2.923 1.00 . A A . 59 VAL HG21 1 1
4 4544 1 1 59 VAL HG22 H 6.026 -0.660 1.334 1.00 . A A . 59 VAL HG22 1 1
4 4545 1 1 59 VAL HG23 H 5.313 0.102 2.754 1.00 . A A . 59 VAL HG23 1 1
4 4546 1 1 59 VAL N N 8.111 3.002 3.192 1.00 . A A . 59 VAL N 1 1
4 4547 1 1 59 VAL O O 9.406 0.782 4.313 1.00 . A A . 59 VAL O 1 1
4 4548 1 1 60 LEU C C 7.947 -2.325 5.543 1.00 . A A . 60 LEU C 1 1
4 4549 1 1 60 LEU CA C 8.062 -0.900 6.074 1.00 . A A . 60 LEU CA 1 1
4 4550 1 1 60 LEU CB C 7.409 -0.807 7.457 1.00 . A A . 60 LEU CB 1 1
4 4551 1 1 60 LEU CD1 C 8.823 -2.585 8.544 1.00 . A A . 60 LEU CD1 1 1
4 4552 1 1 60 LEU CD2 C 9.504 -0.180 8.692 1.00 . A A . 60 LEU CD2 1 1
4 4553 1 1 60 LEU CG C 8.328 -1.146 8.637 1.00 . A A . 60 LEU CG 1 1
4 4554 1 1 60 LEU H H 6.467 0.109 5.115 1.00 . A A . 60 LEU H 1 1
4 4555 1 1 60 LEU HA H 9.108 -0.643 6.161 1.00 . A A . 60 LEU HA 1 1
4 4556 1 1 60 LEU HB2 H 7.042 0.199 7.591 1.00 . A A . 60 LEU HB2 1 1
4 4557 1 1 60 LEU HB3 H 6.568 -1.484 7.481 1.00 . A A . 60 LEU HB3 1 1
4 4558 1 1 60 LEU HD11 H 8.111 -3.178 7.990 1.00 . A A . 60 LEU HD11 1 1
4 4559 1 1 60 LEU HD12 H 8.932 -2.993 9.539 1.00 . A A . 60 LEU HD12 1 1
4 4560 1 1 60 LEU HD13 H 9.779 -2.608 8.040 1.00 . A A . 60 LEU HD13 1 1
4 4561 1 1 60 LEU HD21 H 9.235 0.743 8.198 1.00 . A A . 60 LEU HD21 1 1
4 4562 1 1 60 LEU HD22 H 10.356 -0.619 8.196 1.00 . A A . 60 LEU HD22 1 1
4 4563 1 1 60 LEU HD23 H 9.752 0.024 9.723 1.00 . A A . 60 LEU HD23 1 1
4 4564 1 1 60 LEU HG H 7.770 -1.047 9.556 1.00 . A A . 60 LEU HG 1 1
4 4565 1 1 60 LEU N N 7.446 0.044 5.148 1.00 . A A . 60 LEU N 1 1
4 4566 1 1 60 LEU O O 6.845 -2.824 5.318 1.00 . A A . 60 LEU O 1 1
4 4567 1 1 61 ARG C C 10.053 -5.210 5.700 1.00 . A A . 61 ARG C 1 1
4 4568 1 1 61 ARG CA C 9.122 -4.347 4.851 1.00 . A A . 61 ARG CA 1 1
4 4569 1 1 61 ARG CB C 9.573 -4.367 3.385 1.00 . A A . 61 ARG CB 1 1
4 4570 1 1 61 ARG CD C 9.087 -3.720 1.000 1.00 . A A . 61 ARG CD 1 1
4 4571 1 1 61 ARG CG C 8.603 -3.671 2.442 1.00 . A A . 61 ARG CG 1 1
4 4572 1 1 61 ARG CZ C 8.067 -3.972 -1.240 1.00 . A A . 61 ARG CZ 1 1
4 4573 1 1 61 ARG H H 9.939 -2.525 5.552 1.00 . A A . 61 ARG H 1 1
4 4574 1 1 61 ARG HA H 8.121 -4.749 4.917 1.00 . A A . 61 ARG HA 1 1
4 4575 1 1 61 ARG HB2 H 10.532 -3.877 3.308 1.00 . A A . 61 ARG HB2 1 1
4 4576 1 1 61 ARG HB3 H 9.679 -5.394 3.066 1.00 . A A . 61 ARG HB3 1 1
4 4577 1 1 61 ARG HD2 H 9.769 -2.900 0.834 1.00 . A A . 61 ARG HD2 1 1
4 4578 1 1 61 ARG HD3 H 9.603 -4.655 0.840 1.00 . A A . 61 ARG HD3 1 1
4 4579 1 1 61 ARG HE H 7.126 -3.274 0.383 1.00 . A A . 61 ARG HE 1 1
4 4580 1 1 61 ARG HG2 H 7.643 -4.161 2.504 1.00 . A A . 61 ARG HG2 1 1
4 4581 1 1 61 ARG HG3 H 8.503 -2.639 2.743 1.00 . A A . 61 ARG HG3 1 1
4 4582 1 1 61 ARG HH11 H 10.017 -4.517 -1.152 1.00 . A A . 61 ARG HH11 1 1
4 4583 1 1 61 ARG HH12 H 9.265 -4.697 -2.701 1.00 . A A . 61 ARG HH12 1 1
4 4584 1 1 61 ARG HH21 H 6.141 -3.511 -1.664 1.00 . A A . 61 ARG HH21 1 1
4 4585 1 1 61 ARG HH22 H 7.069 -4.127 -2.992 1.00 . A A . 61 ARG HH22 1 1
4 4586 1 1 61 ARG N N 9.091 -2.976 5.350 1.00 . A A . 61 ARG N 1 1
4 4587 1 1 61 ARG NE N 7.980 -3.619 0.047 1.00 . A A . 61 ARG NE 1 1
4 4588 1 1 61 ARG NH1 N 9.211 -4.434 -1.738 1.00 . A A . 61 ARG NH1 1 1
4 4589 1 1 61 ARG NH2 N 7.006 -3.861 -2.030 1.00 . A A . 61 ARG NH2 1 1
4 4590 1 1 61 ARG O O 11.106 -4.746 6.143 1.00 . A A . 61 ARG O 1 1
4 4591 1 1 62 ASN C C 11.827 -7.664 6.069 1.00 . A A . 62 ASN C 1 1
4 4592 1 1 62 ASN CA C 10.466 -7.400 6.719 1.00 . A A . 62 ASN CA 1 1
4 4593 1 1 62 ASN CB C 9.721 -8.724 6.914 1.00 . A A . 62 ASN CB 1 1
4 4594 1 1 62 ASN CG C 8.622 -8.622 7.953 1.00 . A A . 62 ASN CG 1 1
4 4595 1 1 62 ASN H H 8.814 -6.776 5.539 1.00 . A A . 62 ASN H 1 1
4 4596 1 1 62 ASN HA H 10.630 -6.947 7.685 1.00 . A A . 62 ASN HA 1 1
4 4597 1 1 62 ASN HB2 H 9.280 -9.026 5.975 1.00 . A A . 62 ASN HB2 1 1
4 4598 1 1 62 ASN HB3 H 10.424 -9.481 7.235 1.00 . A A . 62 ASN HB3 1 1
4 4599 1 1 62 ASN HD21 H 9.941 -8.085 9.344 1.00 . A A . 62 ASN HD21 1 1
4 4600 1 1 62 ASN HD22 H 8.298 -8.189 9.868 1.00 . A A . 62 ASN HD22 1 1
4 4601 1 1 62 ASN N N 9.662 -6.468 5.922 1.00 . A A . 62 ASN N 1 1
4 4602 1 1 62 ASN ND2 N 8.992 -8.262 9.178 1.00 . A A . 62 ASN ND2 1 1
4 4603 1 1 62 ASN O O 12.765 -8.101 6.740 1.00 . A A . 62 ASN O 1 1
4 4604 1 1 62 ASN OD1 O 7.450 -8.861 7.658 1.00 . A A . 62 ASN OD1 1 1
4 4605 1 1 63 GLY C C 13.081 -8.765 3.045 1.00 . A A . 63 GLY C 1 1
4 4606 1 1 63 GLY CA C 13.172 -7.622 4.048 1.00 . A A . 63 GLY CA 1 1
4 4607 1 1 63 GLY H H 11.148 -7.058 4.281 1.00 . A A . 63 GLY H 1 1
4 4608 1 1 63 GLY HA2 H 13.432 -6.715 3.523 1.00 . A A . 63 GLY HA2 1 1
4 4609 1 1 63 GLY HA3 H 13.950 -7.847 4.764 1.00 . A A . 63 GLY HA3 1 1
4 4610 1 1 63 GLY N N 11.927 -7.402 4.764 1.00 . A A . 63 GLY N 1 1
4 4611 1 1 63 GLY O O 14.099 -9.361 2.687 1.00 . A A . 63 GLY O 1 1
4 4612 1 1 64 GLU C C 11.467 -9.575 0.222 1.00 . A A . 64 GLU C 1 1
4 4613 1 1 64 GLU CA C 11.634 -10.141 1.634 1.00 . A A . 64 GLU CA 1 1
4 4614 1 1 64 GLU CB C 10.393 -10.951 2.027 1.00 . A A . 64 GLU CB 1 1
4 4615 1 1 64 GLU CD C 7.874 -10.709 2.267 1.00 . A A . 64 GLU CD 1 1
4 4616 1 1 64 GLU CG C 9.239 -10.104 2.550 1.00 . A A . 64 GLU CG 1 1
4 4617 1 1 64 GLU H H 11.093 -8.563 2.914 1.00 . A A . 64 GLU H 1 1
4 4618 1 1 64 GLU HA H 12.498 -10.789 1.649 1.00 . A A . 64 GLU HA 1 1
4 4619 1 1 64 GLU HB2 H 10.048 -11.489 1.163 1.00 . A A . 64 GLU HB2 1 1
4 4620 1 1 64 GLU HB3 H 10.669 -11.660 2.794 1.00 . A A . 64 GLU HB3 1 1
4 4621 1 1 64 GLU HG2 H 9.348 -9.994 3.619 1.00 . A A . 64 GLU HG2 1 1
4 4622 1 1 64 GLU HG3 H 9.286 -9.133 2.083 1.00 . A A . 64 GLU HG3 1 1
4 4623 1 1 64 GLU N N 11.861 -9.069 2.593 1.00 . A A . 64 GLU N 1 1
4 4624 1 1 64 GLU O O 11.233 -8.378 0.045 1.00 . A A . 64 GLU O 1 1
4 4625 1 1 64 GLU OE1 O 7.623 -11.108 1.110 1.00 . A A . 64 GLU OE1 1 1
4 4626 1 1 64 GLU OE2 O 7.051 -10.776 3.206 1.00 . A A . 64 GLU OE2 1 1
4 4627 1 1 65 ALA C C 10.013 -10.205 -2.652 1.00 . A A . 65 ALA C 1 1
4 4628 1 1 65 ALA CA C 11.453 -10.044 -2.171 1.00 . A A . 65 ALA CA 1 1
4 4629 1 1 65 ALA CB C 12.402 -10.853 -3.046 1.00 . A A . 65 ALA CB 1 1
4 4630 1 1 65 ALA H H 11.773 -11.386 -0.564 1.00 . A A . 65 ALA H 1 1
4 4631 1 1 65 ALA HA H 11.734 -9.003 -2.246 1.00 . A A . 65 ALA HA 1 1
4 4632 1 1 65 ALA HB1 H 11.867 -11.680 -3.489 1.00 . A A . 65 ALA HB1 1 1
4 4633 1 1 65 ALA HB2 H 13.214 -11.232 -2.444 1.00 . A A . 65 ALA HB2 1 1
4 4634 1 1 65 ALA HB3 H 12.799 -10.222 -3.827 1.00 . A A . 65 ALA HB3 1 1
4 4635 1 1 65 ALA N N 11.588 -10.447 -0.774 1.00 . A A . 65 ALA N 1 1
4 4636 1 1 65 ALA O O 9.436 -11.289 -2.561 1.00 . A A . 65 ALA O 1 1
4 4637 1 1 66 ALA C C 7.964 -8.505 -5.051 1.00 . A A . 66 ALA C 1 1
4 4638 1 1 66 ALA CA C 8.064 -9.134 -3.662 1.00 . A A . 66 ALA CA 1 1
4 4639 1 1 66 ALA CB C 7.144 -8.406 -2.692 1.00 . A A . 66 ALA CB 1 1
4 4640 1 1 66 ALA H H 9.950 -8.282 -3.211 1.00 . A A . 66 ALA H 1 1
4 4641 1 1 66 ALA HA H 7.744 -10.163 -3.721 1.00 . A A . 66 ALA HA 1 1
4 4642 1 1 66 ALA HB1 H 7.078 -7.365 -2.968 1.00 . A A . 66 ALA HB1 1 1
4 4643 1 1 66 ALA HB2 H 7.538 -8.491 -1.690 1.00 . A A . 66 ALA HB2 1 1
4 4644 1 1 66 ALA HB3 H 6.160 -8.851 -2.731 1.00 . A A . 66 ALA HB3 1 1
4 4645 1 1 66 ALA N N 9.438 -9.116 -3.166 1.00 . A A . 66 ALA N 1 1
4 4646 1 1 66 ALA O O 8.840 -7.741 -5.463 1.00 . A A . 66 ALA O 1 1
4 4647 1 1 67 ALA C C 5.454 -7.358 -7.136 1.00 . A A . 67 ALA C 1 1
4 4648 1 1 67 ALA CA C 6.659 -8.295 -7.110 1.00 . A A . 67 ALA CA 1 1
4 4649 1 1 67 ALA CB C 6.461 -9.434 -8.102 1.00 . A A . 67 ALA CB 1 1
4 4650 1 1 67 ALA H H 6.223 -9.438 -5.379 1.00 . A A . 67 ALA H 1 1
4 4651 1 1 67 ALA HA H 7.540 -7.744 -7.403 1.00 . A A . 67 ALA HA 1 1
4 4652 1 1 67 ALA HB1 H 6.911 -9.169 -9.049 1.00 . A A . 67 ALA HB1 1 1
4 4653 1 1 67 ALA HB2 H 5.404 -9.609 -8.244 1.00 . A A . 67 ALA HB2 1 1
4 4654 1 1 67 ALA HB3 H 6.925 -10.330 -7.721 1.00 . A A . 67 ALA HB3 1 1
4 4655 1 1 67 ALA N N 6.886 -8.829 -5.767 1.00 . A A . 67 ALA N 1 1
4 4656 1 1 67 ALA O O 4.693 -7.289 -6.170 1.00 . A A . 67 ALA O 1 1
4 4657 1 1 68 LEU C C 3.076 -6.297 -9.303 1.00 . A A . 68 LEU C 1 1
4 4658 1 1 68 LEU CA C 4.165 -5.711 -8.399 1.00 . A A . 68 LEU CA 1 1
4 4659 1 1 68 LEU CB C 4.661 -4.361 -8.945 1.00 . A A . 68 LEU CB 1 1
4 4660 1 1 68 LEU CD1 C 3.458 -3.648 -11.040 1.00 . A A . 68 LEU CD1 1 1
4 4661 1 1 68 LEU CD2 C 5.940 -3.390 -10.879 1.00 . A A . 68 LEU CD2 1 1
4 4662 1 1 68 LEU CG C 4.741 -4.240 -10.474 1.00 . A A . 68 LEU CG 1 1
4 4663 1 1 68 LEU H H 5.921 -6.743 -8.985 1.00 . A A . 68 LEU H 1 1
4 4664 1 1 68 LEU HA H 3.742 -5.550 -7.418 1.00 . A A . 68 LEU HA 1 1
4 4665 1 1 68 LEU HB2 H 4.001 -3.589 -8.581 1.00 . A A . 68 LEU HB2 1 1
4 4666 1 1 68 LEU HB3 H 5.647 -4.181 -8.541 1.00 . A A . 68 LEU HB3 1 1
4 4667 1 1 68 LEU HD11 H 2.606 -4.149 -10.606 1.00 . A A . 68 LEU HD11 1 1
4 4668 1 1 68 LEU HD12 H 3.444 -3.778 -12.112 1.00 . A A . 68 LEU HD12 1 1
4 4669 1 1 68 LEU HD13 H 3.413 -2.594 -10.805 1.00 . A A . 68 LEU HD13 1 1
4 4670 1 1 68 LEU HD21 H 5.620 -2.372 -11.047 1.00 . A A . 68 LEU HD21 1 1
4 4671 1 1 68 LEU HD22 H 6.371 -3.786 -11.787 1.00 . A A . 68 LEU HD22 1 1
4 4672 1 1 68 LEU HD23 H 6.679 -3.409 -10.092 1.00 . A A . 68 LEU HD23 1 1
4 4673 1 1 68 LEU HG H 4.871 -5.223 -10.901 1.00 . A A . 68 LEU HG 1 1
4 4674 1 1 68 LEU N N 5.283 -6.642 -8.247 1.00 . A A . 68 LEU N 1 1
4 4675 1 1 68 LEU O O 1.886 -6.069 -9.076 1.00 . A A . 68 LEU O 1 1
4 4676 1 1 69 GLY C C 2.098 -9.057 -10.809 1.00 . A A . 69 GLY C 1 1
4 4677 1 1 69 GLY CA C 2.528 -7.662 -11.235 1.00 . A A . 69 GLY CA 1 1
4 4678 1 1 69 GLY H H 4.445 -7.207 -10.452 1.00 . A A . 69 GLY H 1 1
4 4679 1 1 69 GLY HA2 H 1.655 -7.032 -11.290 1.00 . A A . 69 GLY HA2 1 1
4 4680 1 1 69 GLY HA3 H 2.976 -7.720 -12.216 1.00 . A A . 69 GLY HA3 1 1
4 4681 1 1 69 GLY N N 3.486 -7.056 -10.321 1.00 . A A . 69 GLY N 1 1
4 4682 1 1 69 GLY O O 1.743 -9.881 -11.652 1.00 . A A . 69 GLY O 1 1
4 4683 1 1 70 GLU C C 1.701 -10.605 -7.441 1.00 . A A . 70 GLU C 1 1
4 4684 1 1 70 GLU CA C 1.730 -10.626 -8.968 1.00 . A A . 70 GLU CA 1 1
4 4685 1 1 70 GLU CB C 2.689 -11.716 -9.456 1.00 . A A . 70 GLU CB 1 1
4 4686 1 1 70 GLU CD C 3.013 -13.567 -11.149 1.00 . A A . 70 GLU CD 1 1
4 4687 1 1 70 GLU CG C 2.021 -12.784 -10.310 1.00 . A A . 70 GLU CG 1 1
4 4688 1 1 70 GLU H H 2.413 -8.626 -8.876 1.00 . A A . 70 GLU H 1 1
4 4689 1 1 70 GLU HA H 0.736 -10.842 -9.331 1.00 . A A . 70 GLU HA 1 1
4 4690 1 1 70 GLU HB2 H 3.470 -11.257 -10.043 1.00 . A A . 70 GLU HB2 1 1
4 4691 1 1 70 GLU HB3 H 3.133 -12.200 -8.598 1.00 . A A . 70 GLU HB3 1 1
4 4692 1 1 70 GLU HG2 H 1.498 -13.471 -9.663 1.00 . A A . 70 GLU HG2 1 1
4 4693 1 1 70 GLU HG3 H 1.312 -12.307 -10.972 1.00 . A A . 70 GLU HG3 1 1
4 4694 1 1 70 GLU N N 2.125 -9.323 -9.499 1.00 . A A . 70 GLU N 1 1
4 4695 1 1 70 GLU O O 2.746 -10.663 -6.790 1.00 . A A . 70 GLU O 1 1
4 4696 1 1 70 GLU OE1 O 4.049 -14.000 -10.598 1.00 . A A . 70 GLU OE1 1 1
4 4697 1 1 70 GLU OE2 O 2.757 -13.746 -12.358 1.00 . A A . 70 GLU OE2 1 1
4 4698 1 1 71 ALA C C 0.375 -11.919 -4.816 1.00 . A A . 71 ALA C 1 1
4 4699 1 1 71 ALA CA C 0.331 -10.509 -5.418 1.00 . A A . 71 ALA CA 1 1
4 4700 1 1 71 ALA CB C -0.974 -9.818 -5.049 1.00 . A A . 71 ALA CB 1 1
4 4701 1 1 71 ALA H H -0.299 -10.489 -7.441 1.00 . A A . 71 ALA H 1 1
4 4702 1 1 71 ALA HA H 1.144 -9.931 -5.002 1.00 . A A . 71 ALA HA 1 1
4 4703 1 1 71 ALA HB1 H -1.791 -10.290 -5.574 1.00 . A A . 71 ALA HB1 1 1
4 4704 1 1 71 ALA HB2 H -0.920 -8.776 -5.325 1.00 . A A . 71 ALA HB2 1 1
4 4705 1 1 71 ALA HB3 H -1.136 -9.899 -3.984 1.00 . A A . 71 ALA HB3 1 1
4 4706 1 1 71 ALA N N 0.497 -10.530 -6.872 1.00 . A A . 71 ALA N 1 1
4 4707 1 1 71 ALA O O 0.142 -12.092 -3.618 1.00 . A A . 71 ALA O 1 1
4 4708 1 1 72 THR C C 2.092 -14.601 -4.474 1.00 . A A . 72 THR C 1 1
4 4709 1 1 72 THR CA C 0.760 -14.310 -5.181 1.00 . A A . 72 THR CA 1 1
4 4710 1 1 72 THR CB C 0.580 -15.271 -6.361 1.00 . A A . 72 THR CB 1 1
4 4711 1 1 72 THR CG2 C -0.830 -15.805 -6.488 1.00 . A A . 72 THR CG2 1 1
4 4712 1 1 72 THR H H 0.862 -12.731 -6.585 1.00 . A A . 72 THR H 1 1
4 4713 1 1 72 THR HA H -0.043 -14.466 -4.480 1.00 . A A . 72 THR HA 1 1
4 4714 1 1 72 THR HB H 1.242 -16.116 -6.226 1.00 . A A . 72 THR HB 1 1
4 4715 1 1 72 THR HG1 H 1.840 -14.785 -7.781 1.00 . A A . 72 THR HG1 1 1
4 4716 1 1 72 THR HG21 H -1.289 -15.846 -5.511 1.00 . A A . 72 THR HG21 1 1
4 4717 1 1 72 THR HG22 H -0.804 -16.797 -6.914 1.00 . A A . 72 THR HG22 1 1
4 4718 1 1 72 THR HG23 H -1.406 -15.153 -7.127 1.00 . A A . 72 THR HG23 1 1
4 4719 1 1 72 THR N N 0.681 -12.925 -5.644 1.00 . A A . 72 THR N 1 1
4 4720 1 1 72 THR O O 2.331 -15.731 -4.041 1.00 . A A . 72 THR O 1 1
4 4721 1 1 72 THR OG1 O 0.910 -14.641 -7.587 1.00 . A A . 72 THR OG1 1 1
4 4722 1 1 73 ALA C C 4.090 -13.961 -2.190 1.00 . A A . 73 ALA C 1 1
4 4723 1 1 73 ALA CA C 4.251 -13.754 -3.698 1.00 . A A . 73 ALA CA 1 1
4 4724 1 1 73 ALA CB C 5.138 -12.549 -3.978 1.00 . A A . 73 ALA CB 1 1
4 4725 1 1 73 ALA H H 2.720 -12.710 -4.713 1.00 . A A . 73 ALA H 1 1
4 4726 1 1 73 ALA HA H 4.727 -14.627 -4.119 1.00 . A A . 73 ALA HA 1 1
4 4727 1 1 73 ALA HB1 H 4.800 -12.051 -4.875 1.00 . A A . 73 ALA HB1 1 1
4 4728 1 1 73 ALA HB2 H 6.159 -12.876 -4.110 1.00 . A A . 73 ALA HB2 1 1
4 4729 1 1 73 ALA HB3 H 5.087 -11.863 -3.145 1.00 . A A . 73 ALA HB3 1 1
4 4730 1 1 73 ALA N N 2.956 -13.588 -4.353 1.00 . A A . 73 ALA N 1 1
4 4731 1 1 73 ALA O O 2.972 -14.043 -1.681 1.00 . A A . 73 ALA O 1 1
4 4732 1 1 74 ALA C C 4.456 -13.122 0.683 1.00 . A A . 74 ALA C 1 1
4 4733 1 1 74 ALA CA C 5.209 -14.246 -0.032 1.00 . A A . 74 ALA CA 1 1
4 4734 1 1 74 ALA CB C 6.635 -14.357 0.499 1.00 . A A . 74 ALA CB 1 1
4 4735 1 1 74 ALA H H 6.080 -13.973 -1.946 1.00 . A A . 74 ALA H 1 1
4 4736 1 1 74 ALA HA H 4.706 -15.180 0.167 1.00 . A A . 74 ALA HA 1 1
4 4737 1 1 74 ALA HB1 H 6.613 -14.435 1.576 1.00 . A A . 74 ALA HB1 1 1
4 4738 1 1 74 ALA HB2 H 7.198 -13.482 0.212 1.00 . A A . 74 ALA HB2 1 1
4 4739 1 1 74 ALA HB3 H 7.104 -15.239 0.086 1.00 . A A . 74 ALA HB3 1 1
4 4740 1 1 74 ALA N N 5.220 -14.045 -1.482 1.00 . A A . 74 ALA N 1 1
4 4741 1 1 74 ALA O O 3.716 -13.373 1.637 1.00 . A A . 74 ALA O 1 1
4 4742 1 1 75 GLY C C 4.336 -9.440 0.157 1.00 . A A . 75 GLY C 1 1
4 4743 1 1 75 GLY CA C 3.976 -10.753 0.822 1.00 . A A . 75 GLY CA 1 1
4 4744 1 1 75 GLY H H 5.247 -11.748 -0.544 1.00 . A A . 75 GLY H 1 1
4 4745 1 1 75 GLY HA2 H 2.909 -10.898 0.751 1.00 . A A . 75 GLY HA2 1 1
4 4746 1 1 75 GLY HA3 H 4.253 -10.701 1.864 1.00 . A A . 75 GLY HA3 1 1
4 4747 1 1 75 GLY N N 4.646 -11.889 0.216 1.00 . A A . 75 GLY N 1 1
4 4748 1 1 75 GLY O O 5.223 -9.395 -0.699 1.00 . A A . 75 GLY O 1 1
4 4749 1 1 76 ASP C C 4.792 -6.238 0.937 1.00 . A A . 76 ASP C 1 1
4 4750 1 1 76 ASP CA C 3.901 -7.042 -0.005 1.00 . A A . 76 ASP CA 1 1
4 4751 1 1 76 ASP CB C 2.584 -6.290 -0.252 1.00 . A A . 76 ASP CB 1 1
4 4752 1 1 76 ASP CG C 1.624 -7.014 -1.187 1.00 . A A . 76 ASP CG 1 1
4 4753 1 1 76 ASP H H 2.957 -8.474 1.238 1.00 . A A . 76 ASP H 1 1
4 4754 1 1 76 ASP HA H 4.415 -7.169 -0.944 1.00 . A A . 76 ASP HA 1 1
4 4755 1 1 76 ASP HB2 H 2.085 -6.136 0.690 1.00 . A A . 76 ASP HB2 1 1
4 4756 1 1 76 ASP HB3 H 2.812 -5.326 -0.685 1.00 . A A . 76 ASP HB3 1 1
4 4757 1 1 76 ASP N N 3.649 -8.369 0.553 1.00 . A A . 76 ASP N 1 1
4 4758 1 1 76 ASP O O 5.959 -5.984 0.637 1.00 . A A . 76 ASP O 1 1
4 4759 1 1 76 ASP OD1 O 1.784 -8.233 -1.398 1.00 . A A . 76 ASP OD1 1 1
4 4760 1 1 76 ASP OD2 O 0.703 -6.353 -1.711 1.00 . A A . 76 ASP OD2 1 1
4 4761 1 1 77 GLU C C 4.223 -5.129 4.432 1.00 . A A . 77 GLU C 1 1
4 4762 1 1 77 GLU CA C 4.959 -5.086 3.089 1.00 . A A . 77 GLU CA 1 1
4 4763 1 1 77 GLU CB C 5.156 -3.635 2.621 1.00 . A A . 77 GLU CB 1 1
4 4764 1 1 77 GLU CD C 3.453 -2.784 0.967 1.00 . A A . 77 GLU CD 1 1
4 4765 1 1 77 GLU CG C 3.861 -2.864 2.426 1.00 . A A . 77 GLU CG 1 1
4 4766 1 1 77 GLU H H 3.296 -6.093 2.254 1.00 . A A . 77 GLU H 1 1
4 4767 1 1 77 GLU HA H 5.927 -5.547 3.215 1.00 . A A . 77 GLU HA 1 1
4 4768 1 1 77 GLU HB2 H 5.755 -3.109 3.349 1.00 . A A . 77 GLU HB2 1 1
4 4769 1 1 77 GLU HB3 H 5.685 -3.647 1.679 1.00 . A A . 77 GLU HB3 1 1
4 4770 1 1 77 GLU HG2 H 3.074 -3.356 2.979 1.00 . A A . 77 GLU HG2 1 1
4 4771 1 1 77 GLU HG3 H 3.992 -1.861 2.803 1.00 . A A . 77 GLU HG3 1 1
4 4772 1 1 77 GLU N N 4.229 -5.850 2.080 1.00 . A A . 77 GLU N 1 1
4 4773 1 1 77 GLU O O 3.326 -5.949 4.628 1.00 . A A . 77 GLU O 1 1
4 4774 1 1 77 GLU OE1 O 4.163 -2.112 0.189 1.00 . A A . 77 GLU OE1 1 1
4 4775 1 1 77 GLU OE2 O 2.429 -3.396 0.602 1.00 . A A . 77 GLU OE2 1 1
4 4776 1 1 78 LEU C C 3.130 -2.940 6.808 1.00 . A A . 78 LEU C 1 1
4 4777 1 1 78 LEU CA C 3.993 -4.193 6.669 1.00 . A A . 78 LEU CA 1 1
4 4778 1 1 78 LEU CB C 5.071 -4.207 7.753 1.00 . A A . 78 LEU CB 1 1
4 4779 1 1 78 LEU CD1 C 4.900 -6.490 8.783 1.00 . A A . 78 LEU CD1 1 1
4 4780 1 1 78 LEU CD2 C 5.585 -4.530 10.179 1.00 . A A . 78 LEU CD2 1 1
4 4781 1 1 78 LEU CG C 4.724 -4.997 9.015 1.00 . A A . 78 LEU CG 1 1
4 4782 1 1 78 LEU H H 5.338 -3.623 5.140 1.00 . A A . 78 LEU H 1 1
4 4783 1 1 78 LEU HA H 3.366 -5.065 6.783 1.00 . A A . 78 LEU HA 1 1
4 4784 1 1 78 LEU HB2 H 5.971 -4.626 7.325 1.00 . A A . 78 LEU HB2 1 1
4 4785 1 1 78 LEU HB3 H 5.273 -3.185 8.039 1.00 . A A . 78 LEU HB3 1 1
4 4786 1 1 78 LEU HD11 H 5.893 -6.684 8.405 1.00 . A A . 78 LEU HD11 1 1
4 4787 1 1 78 LEU HD12 H 4.170 -6.833 8.064 1.00 . A A . 78 LEU HD12 1 1
4 4788 1 1 78 LEU HD13 H 4.762 -7.020 9.715 1.00 . A A . 78 LEU HD13 1 1
4 4789 1 1 78 LEU HD21 H 6.625 -4.551 9.889 1.00 . A A . 78 LEU HD21 1 1
4 4790 1 1 78 LEU HD22 H 5.435 -5.186 11.025 1.00 . A A . 78 LEU HD22 1 1
4 4791 1 1 78 LEU HD23 H 5.307 -3.523 10.450 1.00 . A A . 78 LEU HD23 1 1
4 4792 1 1 78 LEU HG H 3.690 -4.819 9.271 1.00 . A A . 78 LEU HG 1 1
4 4793 1 1 78 LEU N N 4.612 -4.250 5.351 1.00 . A A . 78 LEU N 1 1
4 4794 1 1 78 LEU O O 1.966 -3.017 7.203 1.00 . A A . 78 LEU O 1 1
4 4795 1 1 79 ALA C C 3.616 0.524 5.615 1.00 . A A . 79 ALA C 1 1
4 4796 1 1 79 ALA CA C 3.012 -0.511 6.566 1.00 . A A . 79 ALA CA 1 1
4 4797 1 1 79 ALA CB C 3.040 0.005 7.999 1.00 . A A . 79 ALA CB 1 1
4 4798 1 1 79 ALA H H 4.646 -1.794 6.172 1.00 . A A . 79 ALA H 1 1
4 4799 1 1 79 ALA HA H 1.982 -0.682 6.290 1.00 . A A . 79 ALA HA 1 1
4 4800 1 1 79 ALA HB1 H 2.611 -0.737 8.657 1.00 . A A . 79 ALA HB1 1 1
4 4801 1 1 79 ALA HB2 H 2.469 0.918 8.064 1.00 . A A . 79 ALA HB2 1 1
4 4802 1 1 79 ALA HB3 H 4.061 0.197 8.292 1.00 . A A . 79 ALA HB3 1 1
4 4803 1 1 79 ALA N N 3.716 -1.787 6.479 1.00 . A A . 79 ALA N 1 1
4 4804 1 1 79 ALA O O 4.668 0.292 5.016 1.00 . A A . 79 ALA O 1 1
4 4805 1 1 80 LEU C C 3.278 4.094 5.323 1.00 . A A . 80 LEU C 1 1
4 4806 1 1 80 LEU CA C 3.400 2.747 4.616 1.00 . A A . 80 LEU CA 1 1
4 4807 1 1 80 LEU CB C 2.586 2.762 3.316 1.00 . A A . 80 LEU CB 1 1
4 4808 1 1 80 LEU CD1 C 4.327 2.734 1.507 1.00 . A A . 80 LEU CD1 1 1
4 4809 1 1 80 LEU CD2 C 2.153 3.918 1.135 1.00 . A A . 80 LEU CD2 1 1
4 4810 1 1 80 LEU CG C 3.216 3.542 2.159 1.00 . A A . 80 LEU CG 1 1
4 4811 1 1 80 LEU H H 2.114 1.790 5.993 1.00 . A A . 80 LEU H 1 1
4 4812 1 1 80 LEU HA H 4.438 2.569 4.379 1.00 . A A . 80 LEU HA 1 1
4 4813 1 1 80 LEU HB2 H 2.441 1.742 2.998 1.00 . A A . 80 LEU HB2 1 1
4 4814 1 1 80 LEU HB3 H 1.620 3.196 3.529 1.00 . A A . 80 LEU HB3 1 1
4 4815 1 1 80 LEU HD11 H 5.115 3.398 1.187 1.00 . A A . 80 LEU HD11 1 1
4 4816 1 1 80 LEU HD12 H 3.934 2.202 0.653 1.00 . A A . 80 LEU HD12 1 1
4 4817 1 1 80 LEU HD13 H 4.722 2.024 2.221 1.00 . A A . 80 LEU HD13 1 1
4 4818 1 1 80 LEU HD21 H 2.231 3.264 0.278 1.00 . A A . 80 LEU HD21 1 1
4 4819 1 1 80 LEU HD22 H 2.301 4.941 0.822 1.00 . A A . 80 LEU HD22 1 1
4 4820 1 1 80 LEU HD23 H 1.173 3.815 1.577 1.00 . A A . 80 LEU HD23 1 1
4 4821 1 1 80 LEU HG H 3.649 4.456 2.542 1.00 . A A . 80 LEU HG 1 1
4 4822 1 1 80 LEU N N 2.943 1.666 5.487 1.00 . A A . 80 LEU N 1 1
4 4823 1 1 80 LEU O O 2.170 4.581 5.566 1.00 . A A . 80 LEU O 1 1
4 4824 1 1 81 PHE C C 5.368 6.964 5.627 1.00 . A A . 81 PHE C 1 1
4 4825 1 1 81 PHE CA C 4.445 5.976 6.342 1.00 . A A . 81 PHE CA 1 1
4 4826 1 1 81 PHE CB C 4.885 5.799 7.800 1.00 . A A . 81 PHE CB 1 1
4 4827 1 1 81 PHE CD1 C 6.317 3.730 7.885 1.00 . A A . 81 PHE CD1 1 1
4 4828 1 1 81 PHE CD2 C 7.366 5.850 8.202 1.00 . A A . 81 PHE CD2 1 1
4 4829 1 1 81 PHE CE1 C 7.538 3.100 8.036 1.00 . A A . 81 PHE CE1 1 1
4 4830 1 1 81 PHE CE2 C 8.589 5.225 8.354 1.00 . A A . 81 PHE CE2 1 1
4 4831 1 1 81 PHE CG C 6.217 5.112 7.964 1.00 . A A . 81 PHE CG 1 1
4 4832 1 1 81 PHE CZ C 8.676 3.849 8.273 1.00 . A A . 81 PHE CZ 1 1
4 4833 1 1 81 PHE H H 5.264 4.248 5.438 1.00 . A A . 81 PHE H 1 1
4 4834 1 1 81 PHE HA H 3.439 6.373 6.328 1.00 . A A . 81 PHE HA 1 1
4 4835 1 1 81 PHE HB2 H 4.956 6.770 8.265 1.00 . A A . 81 PHE HB2 1 1
4 4836 1 1 81 PHE HB3 H 4.141 5.213 8.321 1.00 . A A . 81 PHE HB3 1 1
4 4837 1 1 81 PHE HD1 H 5.429 3.143 7.700 1.00 . A A . 81 PHE HD1 1 1
4 4838 1 1 81 PHE HD2 H 7.301 6.926 8.267 1.00 . A A . 81 PHE HD2 1 1
4 4839 1 1 81 PHE HE1 H 7.603 2.025 7.973 1.00 . A A . 81 PHE HE1 1 1
4 4840 1 1 81 PHE HE2 H 9.475 5.811 8.539 1.00 . A A . 81 PHE HE2 1 1
4 4841 1 1 81 PHE HZ H 9.631 3.359 8.393 1.00 . A A . 81 PHE HZ 1 1
4 4842 1 1 81 PHE N N 4.419 4.688 5.655 1.00 . A A . 81 PHE N 1 1
4 4843 1 1 81 PHE O O 6.545 6.676 5.411 1.00 . A A . 81 PHE O 1 1
4 4844 1 1 82 PRO C C 6.553 9.945 5.511 1.00 . A A . 82 PRO C 1 1
4 4845 1 1 82 PRO CA C 5.634 9.174 4.560 1.00 . A A . 82 PRO CA 1 1
4 4846 1 1 82 PRO CB C 4.564 10.095 3.975 1.00 . A A . 82 PRO CB 1 1
4 4847 1 1 82 PRO CD C 3.449 8.576 5.465 1.00 . A A . 82 PRO CD 1 1
4 4848 1 1 82 PRO CG C 3.410 9.976 4.910 1.00 . A A . 82 PRO CG 1 1
4 4849 1 1 82 PRO HA H 6.219 8.746 3.760 1.00 . A A . 82 PRO HA 1 1
4 4850 1 1 82 PRO HB2 H 4.940 11.108 3.936 1.00 . A A . 82 PRO HB2 1 1
4 4851 1 1 82 PRO HB3 H 4.302 9.764 2.982 1.00 . A A . 82 PRO HB3 1 1
4 4852 1 1 82 PRO HD2 H 3.207 8.582 6.517 1.00 . A A . 82 PRO HD2 1 1
4 4853 1 1 82 PRO HD3 H 2.764 7.939 4.924 1.00 . A A . 82 PRO HD3 1 1
4 4854 1 1 82 PRO HG2 H 3.510 10.697 5.710 1.00 . A A . 82 PRO HG2 1 1
4 4855 1 1 82 PRO HG3 H 2.487 10.140 4.373 1.00 . A A . 82 PRO HG3 1 1
4 4856 1 1 82 PRO N N 4.847 8.148 5.249 1.00 . A A . 82 PRO N 1 1
4 4857 1 1 82 PRO O O 6.129 10.366 6.589 1.00 . A A . 82 PRO O 1 1
4 4858 1 1 83 PRO C C 8.589 12.367 5.937 1.00 . A A . 83 PRO C 1 1
4 4859 1 1 83 PRO CA C 8.812 10.852 5.947 1.00 . A A . 83 PRO CA 1 1
4 4860 1 1 83 PRO CB C 10.146 10.503 5.284 1.00 . A A . 83 PRO CB 1 1
4 4861 1 1 83 PRO CD C 8.420 9.658 3.854 1.00 . A A . 83 PRO CD 1 1
4 4862 1 1 83 PRO CG C 9.802 10.254 3.855 1.00 . A A . 83 PRO CG 1 1
4 4863 1 1 83 PRO HA H 8.808 10.496 6.965 1.00 . A A . 83 PRO HA 1 1
4 4864 1 1 83 PRO HB2 H 10.831 11.332 5.389 1.00 . A A . 83 PRO HB2 1 1
4 4865 1 1 83 PRO HB3 H 10.563 9.622 5.749 1.00 . A A . 83 PRO HB3 1 1
4 4866 1 1 83 PRO HD2 H 7.856 10.021 3.008 1.00 . A A . 83 PRO HD2 1 1
4 4867 1 1 83 PRO HD3 H 8.475 8.580 3.837 1.00 . A A . 83 PRO HD3 1 1
4 4868 1 1 83 PRO HG2 H 9.809 11.185 3.310 1.00 . A A . 83 PRO HG2 1 1
4 4869 1 1 83 PRO HG3 H 10.509 9.560 3.424 1.00 . A A . 83 PRO HG3 1 1
4 4870 1 1 83 PRO N N 7.832 10.134 5.124 1.00 . A A . 83 PRO N 1 1
4 4871 1 1 83 PRO O O 8.380 12.963 4.879 1.00 . A A . 83 PRO O 1 1
4 4872 1 1 84 VAL C C 9.780 15.163 7.170 1.00 . A A . 84 VAL C 1 1
4 4873 1 1 84 VAL CA C 8.444 14.422 7.246 1.00 . A A . 84 VAL CA 1 1
4 4874 1 1 84 VAL CB C 7.707 14.787 8.557 1.00 . A A . 84 VAL CB 1 1
4 4875 1 1 84 VAL CG1 C 8.514 14.366 9.779 1.00 . A A . 84 VAL CG1 1 1
4 4876 1 1 84 VAL CG2 C 7.395 16.276 8.599 1.00 . A A . 84 VAL CG2 1 1
4 4877 1 1 84 VAL H H 8.811 12.448 7.926 1.00 . A A . 84 VAL H 1 1
4 4878 1 1 84 VAL HA H 7.828 14.741 6.416 1.00 . A A . 84 VAL HA 1 1
4 4879 1 1 84 VAL HB H 6.770 14.248 8.576 1.00 . A A . 84 VAL HB 1 1
4 4880 1 1 84 VAL HG11 H 7.857 13.916 10.509 1.00 . A A . 84 VAL HG11 1 1
4 4881 1 1 84 VAL HG12 H 8.991 15.234 10.214 1.00 . A A . 84 VAL HG12 1 1
4 4882 1 1 84 VAL HG13 H 9.269 13.652 9.486 1.00 . A A . 84 VAL HG13 1 1
4 4883 1 1 84 VAL HG21 H 6.522 16.445 9.213 1.00 . A A . 84 VAL HG21 1 1
4 4884 1 1 84 VAL HG22 H 7.204 16.631 7.597 1.00 . A A . 84 VAL HG22 1 1
4 4885 1 1 84 VAL HG23 H 8.237 16.811 9.014 1.00 . A A . 84 VAL HG23 1 1
4 4886 1 1 84 VAL N N 8.638 12.979 7.119 1.00 . A A . 84 VAL N 1 1
4 4887 1 1 84 VAL O O 10.629 15.036 8.055 1.00 . A A . 84 VAL O 1 1
4 4888 1 1 85 SER C C 11.081 18.100 6.458 1.00 . A A . 85 SER C 1 1
4 4889 1 1 85 SER CA C 11.193 16.688 5.888 1.00 . A A . 85 SER CA 1 1
4 4890 1 1 85 SER CB C 11.523 16.755 4.395 1.00 . A A . 85 SER CB 1 1
4 4891 1 1 85 SER H H 9.251 15.984 5.423 1.00 . A A . 85 SER H 1 1
4 4892 1 1 85 SER HA H 11.991 16.171 6.398 1.00 . A A . 85 SER HA 1 1
4 4893 1 1 85 SER HB2 H 10.606 16.732 3.826 1.00 . A A . 85 SER HB2 1 1
4 4894 1 1 85 SER HB3 H 12.054 17.672 4.186 1.00 . A A . 85 SER HB3 1 1
4 4895 1 1 85 SER HG H 11.890 14.836 4.223 1.00 . A A . 85 SER HG 1 1
4 4896 1 1 85 SER N N 9.962 15.931 6.097 1.00 . A A . 85 SER N 1 1
4 4897 1 1 85 SER O O 11.943 18.537 7.224 1.00 . A A . 85 SER O 1 1
4 4898 1 1 85 SER OG O 12.331 15.658 4.001 1.00 . A A . 85 SER OG 1 1
4 4899 1 1 86 GLY C C 9.213 20.198 7.956 1.00 . A A . 86 GLY C 1 1
4 4900 1 1 86 GLY CA C 9.816 20.166 6.562 1.00 . A A . 86 GLY CA 1 1
4 4901 1 1 86 GLY H H 9.366 18.411 5.466 1.00 . A A . 86 GLY H 1 1
4 4902 1 1 86 GLY HA2 H 10.768 20.674 6.583 1.00 . A A . 86 GLY HA2 1 1
4 4903 1 1 86 GLY HA3 H 9.155 20.685 5.884 1.00 . A A . 86 GLY HA3 1 1
4 4904 1 1 86 GLY N N 10.018 18.811 6.079 1.00 . A A . 86 GLY N 1 1
4 4905 1 1 86 GLY O O 9.639 19.449 8.837 1.00 . A A . 86 GLY O 1 1
4 4906 1 1 87 GLY C C 6.338 20.300 9.543 1.00 . A A . 87 GLY C 1 1
4 4907 1 1 87 GLY CA C 7.574 21.169 9.447 1.00 . A A . 87 GLY CA 1 1
4 4908 1 1 87 GLY H H 7.923 21.630 7.411 1.00 . A A . 87 GLY H 1 1
4 4909 1 1 87 GLY HA2 H 8.275 20.868 10.214 1.00 . A A . 87 GLY HA2 1 1
4 4910 1 1 87 GLY HA3 H 7.294 22.199 9.615 1.00 . A A . 87 GLY HA3 1 1
4 4911 1 1 87 GLY N N 8.221 21.062 8.153 1.00 . A A . 87 GLY N 1 1
4 4912 1 1 87 GLY O O 6.441 19.177 10.078 1.00 . A A . 87 GLY O 1 1
5 4913 1 1 1 MET C C -0.519 -8.572 4.595 1.00 . A A . 1 MET C 1 1
5 4914 1 1 1 MET CA C 0.298 -9.602 3.811 1.00 . A A . 1 MET CA 1 1
5 4915 1 1 1 MET CB C -0.031 -11.024 4.290 1.00 . A A . 1 MET CB 1 1
5 4916 1 1 1 MET CE C -1.370 -11.592 7.637 1.00 . A A . 1 MET CE 1 1
5 4917 1 1 1 MET CG C 0.551 -11.369 5.654 1.00 . A A . 1 MET CG 1 1
5 4918 1 1 1 MET H1 H 1.959 -9.218 4.977 1.00 . A A . 1 MET H1 1 1
5 4919 1 1 1 MET H2 H 2.017 -8.533 3.405 1.00 . A A . 1 MET H2 1 1
5 4920 1 1 1 MET H3 H 2.260 -10.217 3.616 1.00 . A A . 1 MET H3 1 1
5 4921 1 1 1 MET HA H 0.049 -9.519 2.762 1.00 . A A . 1 MET HA 1 1
5 4922 1 1 1 MET HB2 H -1.104 -11.131 4.346 1.00 . A A . 1 MET HB2 1 1
5 4923 1 1 1 MET HB3 H 0.353 -11.732 3.570 1.00 . A A . 1 MET HB3 1 1
5 4924 1 1 1 MET HE1 H -2.389 -11.952 7.674 1.00 . A A . 1 MET HE1 1 1
5 4925 1 1 1 MET HE2 H -1.362 -10.572 7.285 1.00 . A A . 1 MET HE2 1 1
5 4926 1 1 1 MET HE3 H -0.938 -11.637 8.626 1.00 . A A . 1 MET HE3 1 1
5 4927 1 1 1 MET HG2 H 1.555 -11.742 5.517 1.00 . A A . 1 MET HG2 1 1
5 4928 1 1 1 MET HG3 H 0.580 -10.472 6.256 1.00 . A A . 1 MET HG3 1 1
5 4929 1 1 1 MET N N 1.765 -9.372 3.966 1.00 . A A . 1 MET N 1 1
5 4930 1 1 1 MET O O -1.585 -8.888 5.131 1.00 . A A . 1 MET O 1 1
5 4931 1 1 1 MET SD S -0.414 -12.619 6.523 1.00 . A A . 1 MET SD 1 1
5 4932 1 1 2 GLU C C -0.430 -4.910 4.723 1.00 . A A . 2 GLU C 1 1
5 4933 1 1 2 GLU CA C -0.691 -6.263 5.382 1.00 . A A . 2 GLU CA 1 1
5 4934 1 1 2 GLU CB C -0.233 -6.229 6.844 1.00 . A A . 2 GLU CB 1 1
5 4935 1 1 2 GLU CD C 0.383 -7.554 8.909 1.00 . A A . 2 GLU CD 1 1
5 4936 1 1 2 GLU CG C -0.123 -7.606 7.480 1.00 . A A . 2 GLU CG 1 1
5 4937 1 1 2 GLU H H 0.838 -7.145 4.216 1.00 . A A . 2 GLU H 1 1
5 4938 1 1 2 GLU HA H -1.751 -6.465 5.353 1.00 . A A . 2 GLU HA 1 1
5 4939 1 1 2 GLU HB2 H 0.736 -5.753 6.896 1.00 . A A . 2 GLU HB2 1 1
5 4940 1 1 2 GLU HB3 H -0.940 -5.648 7.416 1.00 . A A . 2 GLU HB3 1 1
5 4941 1 1 2 GLU HG2 H -1.101 -8.066 7.479 1.00 . A A . 2 GLU HG2 1 1
5 4942 1 1 2 GLU HG3 H 0.558 -8.208 6.893 1.00 . A A . 2 GLU HG3 1 1
5 4943 1 1 2 GLU N N -0.013 -7.338 4.661 1.00 . A A . 2 GLU N 1 1
5 4944 1 1 2 GLU O O 0.447 -4.784 3.866 1.00 . A A . 2 GLU O 1 1
5 4945 1 1 2 GLU OE1 O 1.580 -7.256 9.105 1.00 . A A . 2 GLU OE1 1 1
5 4946 1 1 2 GLU OE2 O -0.421 -7.807 9.831 1.00 . A A . 2 GLU OE2 1 1
5 4947 1 1 3 TRP C C -1.385 -1.530 5.678 1.00 . A A . 3 TRP C 1 1
5 4948 1 1 3 TRP CA C -1.079 -2.555 4.590 1.00 . A A . 3 TRP CA 1 1
5 4949 1 1 3 TRP CB C -2.044 -2.357 3.412 1.00 . A A . 3 TRP CB 1 1
5 4950 1 1 3 TRP CD1 C -1.820 -4.503 2.023 1.00 . A A . 3 TRP CD1 1 1
5 4951 1 1 3 TRP CD2 C -1.147 -2.650 0.963 1.00 . A A . 3 TRP CD2 1 1
5 4952 1 1 3 TRP CE2 C -0.971 -3.748 0.101 1.00 . A A . 3 TRP CE2 1 1
5 4953 1 1 3 TRP CE3 C -0.795 -1.375 0.509 1.00 . A A . 3 TRP CE3 1 1
5 4954 1 1 3 TRP CG C -1.687 -3.154 2.191 1.00 . A A . 3 TRP CG 1 1
5 4955 1 1 3 TRP CH2 C -0.121 -2.353 -1.604 1.00 . A A . 3 TRP CH2 1 1
5 4956 1 1 3 TRP CZ2 C -0.458 -3.611 -1.186 1.00 . A A . 3 TRP CZ2 1 1
5 4957 1 1 3 TRP CZ3 C -0.286 -1.241 -0.769 1.00 . A A . 3 TRP CZ3 1 1
5 4958 1 1 3 TRP H H -1.885 -4.076 5.813 1.00 . A A . 3 TRP H 1 1
5 4959 1 1 3 TRP HA H -0.064 -2.421 4.247 1.00 . A A . 3 TRP HA 1 1
5 4960 1 1 3 TRP HB2 H -3.036 -2.650 3.720 1.00 . A A . 3 TRP HB2 1 1
5 4961 1 1 3 TRP HB3 H -2.053 -1.312 3.138 1.00 . A A . 3 TRP HB3 1 1
5 4962 1 1 3 TRP HD1 H -2.205 -5.175 2.776 1.00 . A A . 3 TRP HD1 1 1
5 4963 1 1 3 TRP HE1 H -1.380 -5.782 0.415 1.00 . A A . 3 TRP HE1 1 1
5 4964 1 1 3 TRP HE3 H -0.913 -0.505 1.137 1.00 . A A . 3 TRP HE3 1 1
5 4965 1 1 3 TRP HH2 H 0.281 -2.201 -2.593 1.00 . A A . 3 TRP HH2 1 1
5 4966 1 1 3 TRP HZ2 H -0.324 -4.459 -1.844 1.00 . A A . 3 TRP HZ2 1 1
5 4967 1 1 3 TRP HZ3 H -0.007 -0.264 -1.136 1.00 . A A . 3 TRP HZ3 1 1
5 4968 1 1 3 TRP N N -1.205 -3.906 5.129 1.00 . A A . 3 TRP N 1 1
5 4969 1 1 3 TRP NE1 N -1.388 -4.869 0.770 1.00 . A A . 3 TRP NE1 1 1
5 4970 1 1 3 TRP O O -2.320 -1.710 6.457 1.00 . A A . 3 TRP O 1 1
5 4971 1 1 4 LYS C C -0.625 1.971 6.089 1.00 . A A . 4 LYS C 1 1
5 4972 1 1 4 LYS CA C -0.805 0.594 6.724 1.00 . A A . 4 LYS CA 1 1
5 4973 1 1 4 LYS CB C 0.169 0.429 7.892 1.00 . A A . 4 LYS CB 1 1
5 4974 1 1 4 LYS CD C 1.141 -1.249 9.494 1.00 . A A . 4 LYS CD 1 1
5 4975 1 1 4 LYS CE C 0.838 -2.368 10.479 1.00 . A A . 4 LYS CE 1 1
5 4976 1 1 4 LYS CG C -0.110 -0.791 8.757 1.00 . A A . 4 LYS CG 1 1
5 4977 1 1 4 LYS H H 0.131 -0.366 5.081 1.00 . A A . 4 LYS H 1 1
5 4978 1 1 4 LYS HA H -1.817 0.511 7.094 1.00 . A A . 4 LYS HA 1 1
5 4979 1 1 4 LYS HB2 H 1.169 0.342 7.498 1.00 . A A . 4 LYS HB2 1 1
5 4980 1 1 4 LYS HB3 H 0.112 1.308 8.517 1.00 . A A . 4 LYS HB3 1 1
5 4981 1 1 4 LYS HD2 H 1.859 -1.605 8.771 1.00 . A A . 4 LYS HD2 1 1
5 4982 1 1 4 LYS HD3 H 1.555 -0.409 10.031 1.00 . A A . 4 LYS HD3 1 1
5 4983 1 1 4 LYS HE2 H -0.021 -2.919 10.127 1.00 . A A . 4 LYS HE2 1 1
5 4984 1 1 4 LYS HE3 H 1.693 -3.027 10.526 1.00 . A A . 4 LYS HE3 1 1
5 4985 1 1 4 LYS HG2 H -0.872 -0.543 9.480 1.00 . A A . 4 LYS HG2 1 1
5 4986 1 1 4 LYS HG3 H -0.461 -1.596 8.126 1.00 . A A . 4 LYS HG3 1 1
5 4987 1 1 4 LYS HZ1 H 1.431 -1.797 12.402 1.00 . A A . 4 LYS HZ1 1 1
5 4988 1 1 4 LYS HZ2 H -0.115 -2.481 12.338 1.00 . A A . 4 LYS HZ2 1 1
5 4989 1 1 4 LYS HZ3 H 0.133 -0.900 11.795 1.00 . A A . 4 LYS HZ3 1 1
5 4990 1 1 4 LYS N N -0.601 -0.457 5.730 1.00 . A A . 4 LYS N 1 1
5 4991 1 1 4 LYS NZ N 0.552 -1.850 11.849 1.00 . A A . 4 LYS NZ 1 1
5 4992 1 1 4 LYS O O 0.310 2.183 5.320 1.00 . A A . 4 LYS O 1 1
5 4993 1 1 5 LEU C C -1.560 5.312 6.949 1.00 . A A . 5 LEU C 1 1
5 4994 1 1 5 LEU CA C -1.440 4.254 5.852 1.00 . A A . 5 LEU CA 1 1
5 4995 1 1 5 LEU CB C -2.536 4.455 4.800 1.00 . A A . 5 LEU CB 1 1
5 4996 1 1 5 LEU CD1 C -1.198 4.561 2.683 1.00 . A A . 5 LEU CD1 1 1
5 4997 1 1 5 LEU CD2 C -3.387 5.755 2.836 1.00 . A A . 5 LEU CD2 1 1
5 4998 1 1 5 LEU CG C -2.145 5.317 3.599 1.00 . A A . 5 LEU CG 1 1
5 4999 1 1 5 LEU H H -2.249 2.680 7.026 1.00 . A A . 5 LEU H 1 1
5 5000 1 1 5 LEU HA H -0.476 4.358 5.375 1.00 . A A . 5 LEU HA 1 1
5 5001 1 1 5 LEU HB2 H -2.833 3.485 4.435 1.00 . A A . 5 LEU HB2 1 1
5 5002 1 1 5 LEU HB3 H -3.387 4.914 5.282 1.00 . A A . 5 LEU HB3 1 1
5 5003 1 1 5 LEU HD11 H -0.753 3.737 3.223 1.00 . A A . 5 LEU HD11 1 1
5 5004 1 1 5 LEU HD12 H -0.420 5.227 2.340 1.00 . A A . 5 LEU HD12 1 1
5 5005 1 1 5 LEU HD13 H -1.746 4.180 1.834 1.00 . A A . 5 LEU HD13 1 1
5 5006 1 1 5 LEU HD21 H -4.022 4.901 2.662 1.00 . A A . 5 LEU HD21 1 1
5 5007 1 1 5 LEU HD22 H -3.094 6.185 1.889 1.00 . A A . 5 LEU HD22 1 1
5 5008 1 1 5 LEU HD23 H -3.923 6.491 3.415 1.00 . A A . 5 LEU HD23 1 1
5 5009 1 1 5 LEU HG H -1.636 6.205 3.949 1.00 . A A . 5 LEU HG 1 1
5 5010 1 1 5 LEU N N -1.519 2.903 6.408 1.00 . A A . 5 LEU N 1 1
5 5011 1 1 5 LEU O O -2.162 5.070 7.995 1.00 . A A . 5 LEU O 1 1
5 5012 1 1 6 PHE C C -2.248 8.481 7.414 1.00 . A A . 6 PHE C 1 1
5 5013 1 1 6 PHE CA C -1.031 7.587 7.662 1.00 . A A . 6 PHE CA 1 1
5 5014 1 1 6 PHE CB C 0.257 8.418 7.590 1.00 . A A . 6 PHE CB 1 1
5 5015 1 1 6 PHE CD1 C 0.829 9.130 9.931 1.00 . A A . 6 PHE CD1 1 1
5 5016 1 1 6 PHE CD2 C 2.169 7.449 8.899 1.00 . A A . 6 PHE CD2 1 1
5 5017 1 1 6 PHE CE1 C 1.606 9.050 11.074 1.00 . A A . 6 PHE CE1 1 1
5 5018 1 1 6 PHE CE2 C 2.949 7.366 10.037 1.00 . A A . 6 PHE CE2 1 1
5 5019 1 1 6 PHE CG C 1.103 8.331 8.832 1.00 . A A . 6 PHE CG 1 1
5 5020 1 1 6 PHE CZ C 2.667 8.166 11.125 1.00 . A A . 6 PHE CZ 1 1
5 5021 1 1 6 PHE H H -0.520 6.621 5.844 1.00 . A A . 6 PHE H 1 1
5 5022 1 1 6 PHE HA H -1.116 7.157 8.648 1.00 . A A . 6 PHE HA 1 1
5 5023 1 1 6 PHE HB2 H 0.852 8.074 6.758 1.00 . A A . 6 PHE HB2 1 1
5 5024 1 1 6 PHE HB3 H -0.001 9.456 7.434 1.00 . A A . 6 PHE HB3 1 1
5 5025 1 1 6 PHE HD1 H 0.002 9.821 9.893 1.00 . A A . 6 PHE HD1 1 1
5 5026 1 1 6 PHE HD2 H 2.392 6.822 8.049 1.00 . A A . 6 PHE HD2 1 1
5 5027 1 1 6 PHE HE1 H 1.384 9.678 11.924 1.00 . A A . 6 PHE HE1 1 1
5 5028 1 1 6 PHE HE2 H 3.777 6.674 10.075 1.00 . A A . 6 PHE HE2 1 1
5 5029 1 1 6 PHE HZ H 3.274 8.103 12.015 1.00 . A A . 6 PHE HZ 1 1
5 5030 1 1 6 PHE N N -0.985 6.489 6.698 1.00 . A A . 6 PHE N 1 1
5 5031 1 1 6 PHE O O -2.963 8.315 6.423 1.00 . A A . 6 PHE O 1 1
5 5032 1 1 7 ALA C C -3.462 11.276 6.974 1.00 . A A . 7 ALA C 1 1
5 5033 1 1 7 ALA CA C -3.599 10.365 8.198 1.00 . A A . 7 ALA CA 1 1
5 5034 1 1 7 ALA CB C -3.739 11.203 9.461 1.00 . A A . 7 ALA CB 1 1
5 5035 1 1 7 ALA H H -1.866 9.523 9.083 1.00 . A A . 7 ALA H 1 1
5 5036 1 1 7 ALA HA H -4.498 9.778 8.090 1.00 . A A . 7 ALA HA 1 1
5 5037 1 1 7 ALA HB1 H -2.761 11.386 9.881 1.00 . A A . 7 ALA HB1 1 1
5 5038 1 1 7 ALA HB2 H -4.347 10.674 10.179 1.00 . A A . 7 ALA HB2 1 1
5 5039 1 1 7 ALA HB3 H -4.209 12.145 9.217 1.00 . A A . 7 ALA HB3 1 1
5 5040 1 1 7 ALA N N -2.473 9.438 8.318 1.00 . A A . 7 ALA N 1 1
5 5041 1 1 7 ALA O O -4.432 11.909 6.558 1.00 . A A . 7 ALA O 1 1
5 5042 1 1 8 ASP C C -2.951 11.750 4.068 1.00 . A A . 8 ASP C 1 1
5 5043 1 1 8 ASP CA C -2.022 12.164 5.210 1.00 . A A . 8 ASP CA 1 1
5 5044 1 1 8 ASP CB C -0.558 12.052 4.762 1.00 . A A . 8 ASP CB 1 1
5 5045 1 1 8 ASP CG C 0.007 13.367 4.254 1.00 . A A . 8 ASP CG 1 1
5 5046 1 1 8 ASP H H -1.525 10.807 6.756 1.00 . A A . 8 ASP H 1 1
5 5047 1 1 8 ASP HA H -2.232 13.190 5.474 1.00 . A A . 8 ASP HA 1 1
5 5048 1 1 8 ASP HB2 H 0.044 11.727 5.598 1.00 . A A . 8 ASP HB2 1 1
5 5049 1 1 8 ASP HB3 H -0.488 11.322 3.969 1.00 . A A . 8 ASP HB3 1 1
5 5050 1 1 8 ASP N N -2.261 11.336 6.391 1.00 . A A . 8 ASP N 1 1
5 5051 1 1 8 ASP O O -3.406 12.586 3.288 1.00 . A A . 8 ASP O 1 1
5 5052 1 1 8 ASP OD1 O -0.723 14.104 3.558 1.00 . A A . 8 ASP OD1 1 1
5 5053 1 1 8 ASP OD2 O 1.185 13.658 4.552 1.00 . A A . 8 ASP OD2 1 1
5 5054 1 1 9 LEU C C -5.403 9.358 3.527 1.00 . A A . 9 LEU C 1 1
5 5055 1 1 9 LEU CA C -4.092 9.899 2.943 1.00 . A A . 9 LEU CA 1 1
5 5056 1 1 9 LEU CB C -3.358 8.795 2.189 1.00 . A A . 9 LEU CB 1 1
5 5057 1 1 9 LEU CD1 C -0.970 8.769 1.408 1.00 . A A . 9 LEU CD1 1 1
5 5058 1 1 9 LEU CD2 C -2.835 8.857 -0.262 1.00 . A A . 9 LEU CD2 1 1
5 5059 1 1 9 LEU CG C -2.374 9.286 1.123 1.00 . A A . 9 LEU CG 1 1
5 5060 1 1 9 LEU H H -2.821 9.835 4.635 1.00 . A A . 9 LEU H 1 1
5 5061 1 1 9 LEU HA H -4.327 10.692 2.248 1.00 . A A . 9 LEU HA 1 1
5 5062 1 1 9 LEU HB2 H -2.813 8.201 2.909 1.00 . A A . 9 LEU HB2 1 1
5 5063 1 1 9 LEU HB3 H -4.091 8.167 1.710 1.00 . A A . 9 LEU HB3 1 1
5 5064 1 1 9 LEU HD11 H -0.863 8.581 2.466 1.00 . A A . 9 LEU HD11 1 1
5 5065 1 1 9 LEU HD12 H -0.246 9.507 1.098 1.00 . A A . 9 LEU HD12 1 1
5 5066 1 1 9 LEU HD13 H -0.806 7.852 0.862 1.00 . A A . 9 LEU HD13 1 1
5 5067 1 1 9 LEU HD21 H -1.998 8.885 -0.944 1.00 . A A . 9 LEU HD21 1 1
5 5068 1 1 9 LEU HD22 H -3.605 9.529 -0.609 1.00 . A A . 9 LEU HD22 1 1
5 5069 1 1 9 LEU HD23 H -3.229 7.852 -0.216 1.00 . A A . 9 LEU HD23 1 1
5 5070 1 1 9 LEU HG H -2.339 10.366 1.144 1.00 . A A . 9 LEU HG 1 1
5 5071 1 1 9 LEU N N -3.222 10.447 3.981 1.00 . A A . 9 LEU N 1 1
5 5072 1 1 9 LEU O O -6.470 9.547 2.942 1.00 . A A . 9 LEU O 1 1
5 5073 1 1 10 ALA C C -7.498 9.220 5.768 1.00 . A A . 10 ALA C 1 1
5 5074 1 1 10 ALA CA C -6.523 8.128 5.319 1.00 . A A . 10 ALA CA 1 1
5 5075 1 1 10 ALA CB C -6.138 7.245 6.495 1.00 . A A . 10 ALA CB 1 1
5 5076 1 1 10 ALA H H -4.450 8.566 5.110 1.00 . A A . 10 ALA H 1 1
5 5077 1 1 10 ALA HA H -7.023 7.503 4.587 1.00 . A A . 10 ALA HA 1 1
5 5078 1 1 10 ALA HB1 H -6.184 6.209 6.196 1.00 . A A . 10 ALA HB1 1 1
5 5079 1 1 10 ALA HB2 H -6.825 7.413 7.310 1.00 . A A . 10 ALA HB2 1 1
5 5080 1 1 10 ALA HB3 H -5.134 7.484 6.813 1.00 . A A . 10 ALA HB3 1 1
5 5081 1 1 10 ALA N N -5.325 8.686 4.680 1.00 . A A . 10 ALA N 1 1
5 5082 1 1 10 ALA O O -8.652 8.931 6.083 1.00 . A A . 10 ALA O 1 1
5 5083 1 1 11 GLU C C -8.893 11.952 5.098 1.00 . A A . 11 GLU C 1 1
5 5084 1 1 11 GLU CA C -7.893 11.589 6.202 1.00 . A A . 11 GLU CA 1 1
5 5085 1 1 11 GLU CB C -7.039 12.810 6.553 1.00 . A A . 11 GLU CB 1 1
5 5086 1 1 11 GLU CD C -6.977 15.095 7.620 1.00 . A A . 11 GLU CD 1 1
5 5087 1 1 11 GLU CG C -7.845 14.024 6.989 1.00 . A A . 11 GLU CG 1 1
5 5088 1 1 11 GLU H H -6.112 10.655 5.536 1.00 . A A . 11 GLU H 1 1
5 5089 1 1 11 GLU HA H -8.442 11.282 7.080 1.00 . A A . 11 GLU HA 1 1
5 5090 1 1 11 GLU HB2 H -6.370 12.546 7.358 1.00 . A A . 11 GLU HB2 1 1
5 5091 1 1 11 GLU HB3 H -6.455 13.086 5.688 1.00 . A A . 11 GLU HB3 1 1
5 5092 1 1 11 GLU HG2 H -8.340 14.444 6.125 1.00 . A A . 11 GLU HG2 1 1
5 5093 1 1 11 GLU HG3 H -8.585 13.711 7.712 1.00 . A A . 11 GLU HG3 1 1
5 5094 1 1 11 GLU N N -7.039 10.473 5.797 1.00 . A A . 11 GLU N 1 1
5 5095 1 1 11 GLU O O -9.970 12.478 5.383 1.00 . A A . 11 GLU O 1 1
5 5096 1 1 11 GLU OE1 O -6.712 15.003 8.837 1.00 . A A . 11 GLU OE1 1 1
5 5097 1 1 11 GLU OE2 O -6.557 16.021 6.895 1.00 . A A . 11 GLU OE2 1 1
5 5098 1 1 12 VAL C C -10.339 10.823 2.374 1.00 . A A . 12 VAL C 1 1
5 5099 1 1 12 VAL CA C -9.410 11.990 2.713 1.00 . A A . 12 VAL CA 1 1
5 5100 1 1 12 VAL CB C -8.605 12.375 1.454 1.00 . A A . 12 VAL CB 1 1
5 5101 1 1 12 VAL CG1 C -9.513 13.011 0.409 1.00 . A A . 12 VAL CG1 1 1
5 5102 1 1 12 VAL CG2 C -7.458 13.315 1.809 1.00 . A A . 12 VAL CG2 1 1
5 5103 1 1 12 VAL H H -7.661 11.258 3.669 1.00 . A A . 12 VAL H 1 1
5 5104 1 1 12 VAL HA H -10.013 12.837 2.993 1.00 . A A . 12 VAL HA 1 1
5 5105 1 1 12 VAL HB H -8.187 11.476 1.030 1.00 . A A . 12 VAL HB 1 1
5 5106 1 1 12 VAL HG11 H -9.476 14.086 0.508 1.00 . A A . 12 VAL HG11 1 1
5 5107 1 1 12 VAL HG12 H -10.527 12.672 0.557 1.00 . A A . 12 VAL HG12 1 1
5 5108 1 1 12 VAL HG13 H -9.178 12.728 -0.578 1.00 . A A . 12 VAL HG13 1 1
5 5109 1 1 12 VAL HG21 H -6.842 13.477 0.938 1.00 . A A . 12 VAL HG21 1 1
5 5110 1 1 12 VAL HG22 H -6.860 12.873 2.593 1.00 . A A . 12 VAL HG22 1 1
5 5111 1 1 12 VAL HG23 H -7.855 14.258 2.150 1.00 . A A . 12 VAL HG23 1 1
5 5112 1 1 12 VAL N N -8.534 11.675 3.841 1.00 . A A . 12 VAL N 1 1
5 5113 1 1 12 VAL O O -11.522 11.026 2.097 1.00 . A A . 12 VAL O 1 1
5 5114 1 1 13 ALA C C -11.201 7.787 3.324 1.00 . A A . 13 ALA C 1 1
5 5115 1 1 13 ALA CA C -10.595 8.413 2.071 1.00 . A A . 13 ALA CA 1 1
5 5116 1 1 13 ALA CB C -9.748 7.389 1.331 1.00 . A A . 13 ALA CB 1 1
5 5117 1 1 13 ALA H H -8.852 9.499 2.610 1.00 . A A . 13 ALA H 1 1
5 5118 1 1 13 ALA HA H -11.397 8.719 1.415 1.00 . A A . 13 ALA HA 1 1
5 5119 1 1 13 ALA HB1 H -8.717 7.483 1.640 1.00 . A A . 13 ALA HB1 1 1
5 5120 1 1 13 ALA HB2 H -9.822 7.562 0.268 1.00 . A A . 13 ALA HB2 1 1
5 5121 1 1 13 ALA HB3 H -10.103 6.396 1.561 1.00 . A A . 13 ALA HB3 1 1
5 5122 1 1 13 ALA N N -9.802 9.603 2.388 1.00 . A A . 13 ALA N 1 1
5 5123 1 1 13 ALA O O -12.363 7.376 3.320 1.00 . A A . 13 ALA O 1 1
5 5124 1 1 14 GLY C C -10.193 5.788 5.948 1.00 . A A . 14 GLY C 1 1
5 5125 1 1 14 GLY CA C -10.879 7.108 5.631 1.00 . A A . 14 GLY CA 1 1
5 5126 1 1 14 GLY H H -9.485 8.036 4.332 1.00 . A A . 14 GLY H 1 1
5 5127 1 1 14 GLY HA2 H -10.698 7.799 6.440 1.00 . A A . 14 GLY HA2 1 1
5 5128 1 1 14 GLY HA3 H -11.943 6.936 5.552 1.00 . A A . 14 GLY HA3 1 1
5 5129 1 1 14 GLY N N -10.405 7.702 4.390 1.00 . A A . 14 GLY N 1 1
5 5130 1 1 14 GLY O O -10.087 5.405 7.115 1.00 . A A . 14 GLY O 1 1
5 5131 1 1 15 SER C C -7.541 3.957 4.945 1.00 . A A . 15 SER C 1 1
5 5132 1 1 15 SER CA C -9.053 3.808 5.078 1.00 . A A . 15 SER CA 1 1
5 5133 1 1 15 SER CB C -9.563 2.797 4.047 1.00 . A A . 15 SER CB 1 1
5 5134 1 1 15 SER H H -9.842 5.452 4.003 1.00 . A A . 15 SER H 1 1
5 5135 1 1 15 SER HA H -9.281 3.441 6.068 1.00 . A A . 15 SER HA 1 1
5 5136 1 1 15 SER HB2 H -10.552 3.083 3.721 1.00 . A A . 15 SER HB2 1 1
5 5137 1 1 15 SER HB3 H -8.894 2.785 3.197 1.00 . A A . 15 SER HB3 1 1
5 5138 1 1 15 SER HG H -10.452 1.380 5.070 1.00 . A A . 15 SER HG 1 1
5 5139 1 1 15 SER N N -9.728 5.091 4.907 1.00 . A A . 15 SER N 1 1
5 5140 1 1 15 SER O O -7.047 4.494 3.953 1.00 . A A . 15 SER O 1 1
5 5141 1 1 15 SER OG O -9.624 1.492 4.596 1.00 . A A . 15 SER OG 1 1
5 5142 1 1 16 ARG C C -4.765 2.124 5.975 1.00 . A A . 16 ARG C 1 1
5 5143 1 1 16 ARG CA C -5.360 3.530 5.947 1.00 . A A . 16 ARG CA 1 1
5 5144 1 1 16 ARG CB C -4.844 4.342 7.145 1.00 . A A . 16 ARG CB 1 1
5 5145 1 1 16 ARG CD C -5.125 4.904 9.578 1.00 . A A . 16 ARG CD 1 1
5 5146 1 1 16 ARG CG C -5.824 4.454 8.304 1.00 . A A . 16 ARG CG 1 1
5 5147 1 1 16 ARG CZ C -6.791 6.302 10.752 1.00 . A A . 16 ARG CZ 1 1
5 5148 1 1 16 ARG H H -7.264 3.047 6.704 1.00 . A A . 16 ARG H 1 1
5 5149 1 1 16 ARG HA H -5.052 4.018 5.036 1.00 . A A . 16 ARG HA 1 1
5 5150 1 1 16 ARG HB2 H -3.945 3.876 7.514 1.00 . A A . 16 ARG HB2 1 1
5 5151 1 1 16 ARG HB3 H -4.605 5.340 6.809 1.00 . A A . 16 ARG HB3 1 1
5 5152 1 1 16 ARG HD2 H -4.449 4.128 9.898 1.00 . A A . 16 ARG HD2 1 1
5 5153 1 1 16 ARG HD3 H -4.565 5.803 9.368 1.00 . A A . 16 ARG HD3 1 1
5 5154 1 1 16 ARG HE H -6.197 4.483 11.335 1.00 . A A . 16 ARG HE 1 1
5 5155 1 1 16 ARG HG2 H -6.589 5.172 8.049 1.00 . A A . 16 ARG HG2 1 1
5 5156 1 1 16 ARG HG3 H -6.276 3.487 8.475 1.00 . A A . 16 ARG HG3 1 1
5 5157 1 1 16 ARG HH11 H -5.988 7.174 9.110 1.00 . A A . 16 ARG HH11 1 1
5 5158 1 1 16 ARG HH12 H -7.179 8.117 9.938 1.00 . A A . 16 ARG HH12 1 1
5 5159 1 1 16 ARG HH21 H -7.771 5.723 12.424 1.00 . A A . 16 ARG HH21 1 1
5 5160 1 1 16 ARG HH22 H -8.192 7.292 11.824 1.00 . A A . 16 ARG HH22 1 1
5 5161 1 1 16 ARG N N -6.814 3.469 5.949 1.00 . A A . 16 ARG N 1 1
5 5162 1 1 16 ARG NE N -6.076 5.178 10.654 1.00 . A A . 16 ARG NE 1 1
5 5163 1 1 16 ARG NH1 N -6.639 7.278 9.860 1.00 . A A . 16 ARG NH1 1 1
5 5164 1 1 16 ARG NH2 N -7.655 6.452 11.748 1.00 . A A . 16 ARG NH2 1 1
5 5165 1 1 16 ARG O O -4.008 1.743 5.081 1.00 . A A . 16 ARG O 1 1
5 5166 1 1 17 THR C C -5.576 -1.018 6.543 1.00 . A A . 17 THR C 1 1
5 5167 1 1 17 THR CA C -4.609 -0.005 7.154 1.00 . A A . 17 THR CA 1 1
5 5168 1 1 17 THR CB C -4.357 -0.336 8.633 1.00 . A A . 17 THR CB 1 1
5 5169 1 1 17 THR CG2 C -3.669 0.778 9.394 1.00 . A A . 17 THR CG2 1 1
5 5170 1 1 17 THR H H -5.717 1.716 7.690 1.00 . A A . 17 THR H 1 1
5 5171 1 1 17 THR HA H -3.671 -0.062 6.622 1.00 . A A . 17 THR HA 1 1
5 5172 1 1 17 THR HB H -3.721 -1.208 8.687 1.00 . A A . 17 THR HB 1 1
5 5173 1 1 17 THR HG1 H -6.253 -0.013 9.034 1.00 . A A . 17 THR HG1 1 1
5 5174 1 1 17 THR HG21 H -4.328 1.151 10.163 1.00 . A A . 17 THR HG21 1 1
5 5175 1 1 17 THR HG22 H -3.419 1.580 8.715 1.00 . A A . 17 THR HG22 1 1
5 5176 1 1 17 THR HG23 H -2.765 0.399 9.848 1.00 . A A . 17 THR HG23 1 1
5 5177 1 1 17 THR N N -5.111 1.356 7.009 1.00 . A A . 17 THR N 1 1
5 5178 1 1 17 THR O O -6.791 -0.925 6.733 1.00 . A A . 17 THR O 1 1
5 5179 1 1 17 THR OG1 O -5.569 -0.630 9.310 1.00 . A A . 17 THR OG1 1 1
5 5180 1 1 18 VAL C C -5.117 -4.372 5.216 1.00 . A A . 18 VAL C 1 1
5 5181 1 1 18 VAL CA C -5.830 -3.022 5.166 1.00 . A A . 18 VAL CA 1 1
5 5182 1 1 18 VAL CB C -6.135 -2.677 3.692 1.00 . A A . 18 VAL CB 1 1
5 5183 1 1 18 VAL CG1 C -7.274 -3.538 3.165 1.00 . A A . 18 VAL CG1 1 1
5 5184 1 1 18 VAL CG2 C -6.461 -1.196 3.535 1.00 . A A . 18 VAL CG2 1 1
5 5185 1 1 18 VAL H H -4.051 -2.002 5.697 1.00 . A A . 18 VAL H 1 1
5 5186 1 1 18 VAL HA H -6.767 -3.097 5.701 1.00 . A A . 18 VAL HA 1 1
5 5187 1 1 18 VAL HB H -5.254 -2.892 3.105 1.00 . A A . 18 VAL HB 1 1
5 5188 1 1 18 VAL HG11 H -6.989 -4.578 3.210 1.00 . A A . 18 VAL HG11 1 1
5 5189 1 1 18 VAL HG12 H -7.487 -3.269 2.141 1.00 . A A . 18 VAL HG12 1 1
5 5190 1 1 18 VAL HG13 H -8.157 -3.380 3.769 1.00 . A A . 18 VAL HG13 1 1
5 5191 1 1 18 VAL HG21 H -6.786 -1.005 2.524 1.00 . A A . 18 VAL HG21 1 1
5 5192 1 1 18 VAL HG22 H -5.578 -0.611 3.746 1.00 . A A . 18 VAL HG22 1 1
5 5193 1 1 18 VAL HG23 H -7.246 -0.924 4.225 1.00 . A A . 18 VAL HG23 1 1
5 5194 1 1 18 VAL N N -5.026 -1.985 5.809 1.00 . A A . 18 VAL N 1 1
5 5195 1 1 18 VAL O O -3.982 -4.501 4.755 1.00 . A A . 18 VAL O 1 1
5 5196 1 1 19 ARG C C -6.031 -7.720 5.062 1.00 . A A . 19 ARG C 1 1
5 5197 1 1 19 ARG CA C -5.216 -6.717 5.872 1.00 . A A . 19 ARG CA 1 1
5 5198 1 1 19 ARG CB C -5.129 -7.167 7.333 1.00 . A A . 19 ARG CB 1 1
5 5199 1 1 19 ARG CD C -6.463 -5.665 8.855 1.00 . A A . 19 ARG CD 1 1
5 5200 1 1 19 ARG CG C -6.425 -6.995 8.116 1.00 . A A . 19 ARG CG 1 1
5 5201 1 1 19 ARG CZ C -8.063 -6.011 10.710 1.00 . A A . 19 ARG CZ 1 1
5 5202 1 1 19 ARG H H -6.694 -5.219 6.118 1.00 . A A . 19 ARG H 1 1
5 5203 1 1 19 ARG HA H -4.218 -6.675 5.462 1.00 . A A . 19 ARG HA 1 1
5 5204 1 1 19 ARG HB2 H -4.859 -8.213 7.352 1.00 . A A . 19 ARG HB2 1 1
5 5205 1 1 19 ARG HB3 H -4.356 -6.598 7.826 1.00 . A A . 19 ARG HB3 1 1
5 5206 1 1 19 ARG HD2 H -5.667 -5.649 9.585 1.00 . A A . 19 ARG HD2 1 1
5 5207 1 1 19 ARG HD3 H -6.310 -4.867 8.142 1.00 . A A . 19 ARG HD3 1 1
5 5208 1 1 19 ARG HE H -8.388 -4.858 9.106 1.00 . A A . 19 ARG HE 1 1
5 5209 1 1 19 ARG HG2 H -7.258 -7.040 7.433 1.00 . A A . 19 ARG HG2 1 1
5 5210 1 1 19 ARG HG3 H -6.505 -7.797 8.837 1.00 . A A . 19 ARG HG3 1 1
5 5211 1 1 19 ARG HH11 H -6.322 -7.028 10.922 1.00 . A A . 19 ARG HH11 1 1
5 5212 1 1 19 ARG HH12 H -7.463 -7.239 12.207 1.00 . A A . 19 ARG HH12 1 1
5 5213 1 1 19 ARG HH21 H -9.890 -5.141 10.802 1.00 . A A . 19 ARG HH21 1 1
5 5214 1 1 19 ARG HH22 H -9.490 -6.168 12.139 1.00 . A A . 19 ARG HH22 1 1
5 5215 1 1 19 ARG N N -5.791 -5.378 5.772 1.00 . A A . 19 ARG N 1 1
5 5216 1 1 19 ARG NE N -7.738 -5.452 9.540 1.00 . A A . 19 ARG NE 1 1
5 5217 1 1 19 ARG NH1 N -7.212 -6.825 11.330 1.00 . A A . 19 ARG NH1 1 1
5 5218 1 1 19 ARG NH2 N -9.243 -5.751 11.263 1.00 . A A . 19 ARG NH2 1 1
5 5219 1 1 19 ARG O O -7.261 -7.750 5.145 1.00 . A A . 19 ARG O 1 1
5 5220 1 1 20 VAL C C -5.091 -10.771 3.253 1.00 . A A . 20 VAL C 1 1
5 5221 1 1 20 VAL CA C -5.981 -9.542 3.434 1.00 . A A . 20 VAL CA 1 1
5 5222 1 1 20 VAL CB C -6.337 -8.980 2.039 1.00 . A A . 20 VAL CB 1 1
5 5223 1 1 20 VAL CG1 C -7.204 -9.966 1.269 1.00 . A A . 20 VAL CG1 1 1
5 5224 1 1 20 VAL CG2 C -7.031 -7.629 2.154 1.00 . A A . 20 VAL CG2 1 1
5 5225 1 1 20 VAL H H -4.357 -8.457 4.255 1.00 . A A . 20 VAL H 1 1
5 5226 1 1 20 VAL HA H -6.897 -9.844 3.921 1.00 . A A . 20 VAL HA 1 1
5 5227 1 1 20 VAL HB H -5.418 -8.841 1.487 1.00 . A A . 20 VAL HB 1 1
5 5228 1 1 20 VAL HG11 H -7.887 -9.425 0.631 1.00 . A A . 20 VAL HG11 1 1
5 5229 1 1 20 VAL HG12 H -7.764 -10.573 1.963 1.00 . A A . 20 VAL HG12 1 1
5 5230 1 1 20 VAL HG13 H -6.575 -10.600 0.662 1.00 . A A . 20 VAL HG13 1 1
5 5231 1 1 20 VAL HG21 H -7.357 -7.307 1.175 1.00 . A A . 20 VAL HG21 1 1
5 5232 1 1 20 VAL HG22 H -6.340 -6.904 2.559 1.00 . A A . 20 VAL HG22 1 1
5 5233 1 1 20 VAL HG23 H -7.885 -7.718 2.807 1.00 . A A . 20 VAL HG23 1 1
5 5234 1 1 20 VAL N N -5.334 -8.536 4.273 1.00 . A A . 20 VAL N 1 1
5 5235 1 1 20 VAL O O -3.971 -10.666 2.747 1.00 . A A . 20 VAL O 1 1
5 5236 1 1 21 ASP C C -5.326 -13.980 2.307 1.00 . A A . 21 ASP C 1 1
5 5237 1 1 21 ASP CA C -4.863 -13.187 3.535 1.00 . A A . 21 ASP CA 1 1
5 5238 1 1 21 ASP CB C -5.036 -14.031 4.806 1.00 . A A . 21 ASP CB 1 1
5 5239 1 1 21 ASP CG C -6.454 -14.010 5.351 1.00 . A A . 21 ASP CG 1 1
5 5240 1 1 21 ASP H H -6.498 -11.952 4.044 1.00 . A A . 21 ASP H 1 1
5 5241 1 1 21 ASP HA H -3.816 -12.944 3.416 1.00 . A A . 21 ASP HA 1 1
5 5242 1 1 21 ASP HB2 H -4.781 -15.049 4.581 1.00 . A A . 21 ASP HB2 1 1
5 5243 1 1 21 ASP HB3 H -4.370 -13.657 5.569 1.00 . A A . 21 ASP HB3 1 1
5 5244 1 1 21 ASP N N -5.601 -11.933 3.659 1.00 . A A . 21 ASP N 1 1
5 5245 1 1 21 ASP O O -5.326 -15.214 2.316 1.00 . A A . 21 ASP O 1 1
5 5246 1 1 21 ASP OD1 O -7.369 -14.491 4.649 1.00 . A A . 21 ASP OD1 1 1
5 5247 1 1 21 ASP OD2 O -6.648 -13.509 6.479 1.00 . A A . 21 ASP OD2 1 1
5 5248 1 1 22 VAL C C -5.826 -13.059 -1.204 1.00 . A A . 22 VAL C 1 1
5 5249 1 1 22 VAL CA C -6.188 -13.900 0.022 1.00 . A A . 22 VAL CA 1 1
5 5250 1 1 22 VAL CB C -7.716 -14.126 0.055 1.00 . A A . 22 VAL CB 1 1
5 5251 1 1 22 VAL CG1 C -8.456 -12.800 0.171 1.00 . A A . 22 VAL CG1 1 1
5 5252 1 1 22 VAL CG2 C -8.178 -14.899 -1.174 1.00 . A A . 22 VAL CG2 1 1
5 5253 1 1 22 VAL H H -5.700 -12.287 1.302 1.00 . A A . 22 VAL H 1 1
5 5254 1 1 22 VAL HA H -5.703 -14.862 -0.058 1.00 . A A . 22 VAL HA 1 1
5 5255 1 1 22 VAL HB H -7.948 -14.715 0.931 1.00 . A A . 22 VAL HB 1 1
5 5256 1 1 22 VAL HG11 H -9.514 -12.963 0.037 1.00 . A A . 22 VAL HG11 1 1
5 5257 1 1 22 VAL HG12 H -8.095 -12.119 -0.584 1.00 . A A . 22 VAL HG12 1 1
5 5258 1 1 22 VAL HG13 H -8.279 -12.376 1.150 1.00 . A A . 22 VAL HG13 1 1
5 5259 1 1 22 VAL HG21 H -9.233 -15.107 -1.094 1.00 . A A . 22 VAL HG21 1 1
5 5260 1 1 22 VAL HG22 H -7.633 -15.831 -1.239 1.00 . A A . 22 VAL HG22 1 1
5 5261 1 1 22 VAL HG23 H -7.993 -14.314 -2.062 1.00 . A A . 22 VAL HG23 1 1
5 5262 1 1 22 VAL N N -5.723 -13.264 1.252 1.00 . A A . 22 VAL N 1 1
5 5263 1 1 22 VAL O O -5.741 -11.832 -1.122 1.00 . A A . 22 VAL O 1 1
5 5264 1 1 23 ASP C C -6.389 -13.215 -4.629 1.00 . A A . 23 ASP C 1 1
5 5265 1 1 23 ASP CA C -5.287 -13.040 -3.584 1.00 . A A . 23 ASP CA 1 1
5 5266 1 1 23 ASP CB C -3.952 -13.546 -4.142 1.00 . A A . 23 ASP CB 1 1
5 5267 1 1 23 ASP CG C -3.898 -15.056 -4.291 1.00 . A A . 23 ASP CG 1 1
5 5268 1 1 23 ASP H H -5.717 -14.704 -2.343 1.00 . A A . 23 ASP H 1 1
5 5269 1 1 23 ASP HA H -5.193 -11.990 -3.359 1.00 . A A . 23 ASP HA 1 1
5 5270 1 1 23 ASP HB2 H -3.791 -13.105 -5.114 1.00 . A A . 23 ASP HB2 1 1
5 5271 1 1 23 ASP HB3 H -3.157 -13.240 -3.479 1.00 . A A . 23 ASP HB3 1 1
5 5272 1 1 23 ASP N N -5.628 -13.728 -2.341 1.00 . A A . 23 ASP N 1 1
5 5273 1 1 23 ASP O O -6.781 -14.337 -4.954 1.00 . A A . 23 ASP O 1 1
5 5274 1 1 23 ASP OD1 O -3.749 -15.750 -3.263 1.00 . A A . 23 ASP OD1 1 1
5 5275 1 1 23 ASP OD2 O -4.001 -15.542 -5.436 1.00 . A A . 23 ASP OD2 1 1
5 5276 1 1 24 GLY C C -7.883 -10.934 -7.087 1.00 . A A . 24 GLY C 1 1
5 5277 1 1 24 GLY CA C -7.939 -12.125 -6.149 1.00 . A A . 24 GLY CA 1 1
5 5278 1 1 24 GLY H H -6.535 -11.228 -4.844 1.00 . A A . 24 GLY H 1 1
5 5279 1 1 24 GLY HA2 H -7.841 -13.032 -6.727 1.00 . A A . 24 GLY HA2 1 1
5 5280 1 1 24 GLY HA3 H -8.896 -12.133 -5.650 1.00 . A A . 24 GLY HA3 1 1
5 5281 1 1 24 GLY N N -6.886 -12.091 -5.147 1.00 . A A . 24 GLY N 1 1
5 5282 1 1 24 GLY O O -8.523 -9.911 -6.836 1.00 . A A . 24 GLY O 1 1
5 5283 1 1 25 ASP C C -6.408 -8.717 -8.523 1.00 . A A . 25 ASP C 1 1
5 5284 1 1 25 ASP CA C -6.954 -10.002 -9.159 1.00 . A A . 25 ASP CA 1 1
5 5285 1 1 25 ASP CB C -8.290 -9.722 -9.857 1.00 . A A . 25 ASP CB 1 1
5 5286 1 1 25 ASP CG C -8.435 -10.492 -11.157 1.00 . A A . 25 ASP CG 1 1
5 5287 1 1 25 ASP H H -6.627 -11.911 -8.301 1.00 . A A . 25 ASP H 1 1
5 5288 1 1 25 ASP HA H -6.243 -10.345 -9.897 1.00 . A A . 25 ASP HA 1 1
5 5289 1 1 25 ASP HB2 H -9.099 -10.007 -9.203 1.00 . A A . 25 ASP HB2 1 1
5 5290 1 1 25 ASP HB3 H -8.365 -8.667 -10.076 1.00 . A A . 25 ASP HB3 1 1
5 5291 1 1 25 ASP N N -7.110 -11.070 -8.168 1.00 . A A . 25 ASP N 1 1
5 5292 1 1 25 ASP O O -6.638 -7.617 -9.030 1.00 . A A . 25 ASP O 1 1
5 5293 1 1 25 ASP OD1 O -7.776 -10.113 -12.149 1.00 . A A . 25 ASP OD1 1 1
5 5294 1 1 25 ASP OD2 O -9.205 -11.474 -11.183 1.00 . A A . 25 ASP OD2 1 1
5 5295 1 1 26 ALA C C -3.580 -7.856 -6.626 1.00 . A A . 26 ALA C 1 1
5 5296 1 1 26 ALA CA C -5.097 -7.720 -6.719 1.00 . A A . 26 ALA CA 1 1
5 5297 1 1 26 ALA CB C -5.709 -7.583 -5.330 1.00 . A A . 26 ALA CB 1 1
5 5298 1 1 26 ALA H H -5.521 -9.763 -7.060 1.00 . A A . 26 ALA H 1 1
5 5299 1 1 26 ALA HA H -5.335 -6.830 -7.283 1.00 . A A . 26 ALA HA 1 1
5 5300 1 1 26 ALA HB1 H -5.827 -6.537 -5.093 1.00 . A A . 26 ALA HB1 1 1
5 5301 1 1 26 ALA HB2 H -5.060 -8.047 -4.602 1.00 . A A . 26 ALA HB2 1 1
5 5302 1 1 26 ALA HB3 H -6.674 -8.067 -5.312 1.00 . A A . 26 ALA HB3 1 1
5 5303 1 1 26 ALA N N -5.678 -8.864 -7.415 1.00 . A A . 26 ALA N 1 1
5 5304 1 1 26 ALA O O -3.073 -8.776 -5.983 1.00 . A A . 26 ALA O 1 1
5 5305 1 1 27 THR C C -0.866 -6.115 -6.098 1.00 . A A . 27 THR C 1 1
5 5306 1 1 27 THR CA C -1.401 -6.949 -7.258 1.00 . A A . 27 THR CA 1 1
5 5307 1 1 27 THR CB C -0.842 -6.426 -8.588 1.00 . A A . 27 THR CB 1 1
5 5308 1 1 27 THR CG2 C -0.028 -7.458 -9.338 1.00 . A A . 27 THR CG2 1 1
5 5309 1 1 27 THR H H -3.327 -6.224 -7.763 1.00 . A A . 27 THR H 1 1
5 5310 1 1 27 THR HA H -1.081 -7.973 -7.124 1.00 . A A . 27 THR HA 1 1
5 5311 1 1 27 THR HB H -0.196 -5.583 -8.387 1.00 . A A . 27 THR HB 1 1
5 5312 1 1 27 THR HG1 H -2.358 -6.750 -9.796 1.00 . A A . 27 THR HG1 1 1
5 5313 1 1 27 THR HG21 H 0.607 -7.988 -8.644 1.00 . A A . 27 THR HG21 1 1
5 5314 1 1 27 THR HG22 H 0.585 -6.964 -10.079 1.00 . A A . 27 THR HG22 1 1
5 5315 1 1 27 THR HG23 H -0.692 -8.156 -9.825 1.00 . A A . 27 THR HG23 1 1
5 5316 1 1 27 THR N N -2.863 -6.935 -7.269 1.00 . A A . 27 THR N 1 1
5 5317 1 1 27 THR O O -1.616 -5.378 -5.454 1.00 . A A . 27 THR O 1 1
5 5318 1 1 27 THR OG1 O -1.882 -5.990 -9.451 1.00 . A A . 27 THR OG1 1 1
5 5319 1 1 28 VAL C C 1.315 -4.030 -5.187 1.00 . A A . 28 VAL C 1 1
5 5320 1 1 28 VAL CA C 1.062 -5.473 -4.759 1.00 . A A . 28 VAL CA 1 1
5 5321 1 1 28 VAL CB C 2.392 -6.113 -4.307 1.00 . A A . 28 VAL CB 1 1
5 5322 1 1 28 VAL CG1 C 2.925 -5.414 -3.067 1.00 . A A . 28 VAL CG1 1 1
5 5323 1 1 28 VAL CG2 C 2.212 -7.603 -4.048 1.00 . A A . 28 VAL CG2 1 1
5 5324 1 1 28 VAL H H 0.988 -6.817 -6.390 1.00 . A A . 28 VAL H 1 1
5 5325 1 1 28 VAL HA H 0.382 -5.472 -3.919 1.00 . A A . 28 VAL HA 1 1
5 5326 1 1 28 VAL HB H 3.113 -5.992 -5.101 1.00 . A A . 28 VAL HB 1 1
5 5327 1 1 28 VAL HG11 H 3.555 -6.095 -2.513 1.00 . A A . 28 VAL HG11 1 1
5 5328 1 1 28 VAL HG12 H 2.101 -5.099 -2.446 1.00 . A A . 28 VAL HG12 1 1
5 5329 1 1 28 VAL HG13 H 3.502 -4.551 -3.362 1.00 . A A . 28 VAL HG13 1 1
5 5330 1 1 28 VAL HG21 H 1.315 -7.764 -3.466 1.00 . A A . 28 VAL HG21 1 1
5 5331 1 1 28 VAL HG22 H 3.065 -7.978 -3.503 1.00 . A A . 28 VAL HG22 1 1
5 5332 1 1 28 VAL HG23 H 2.127 -8.124 -4.989 1.00 . A A . 28 VAL HG23 1 1
5 5333 1 1 28 VAL N N 0.436 -6.226 -5.837 1.00 . A A . 28 VAL N 1 1
5 5334 1 1 28 VAL O O 1.231 -3.109 -4.375 1.00 . A A . 28 VAL O 1 1
5 5335 1 1 29 GLY C C 0.575 -1.808 -7.401 1.00 . A A . 29 GLY C 1 1
5 5336 1 1 29 GLY CA C 1.856 -2.513 -6.986 1.00 . A A . 29 GLY CA 1 1
5 5337 1 1 29 GLY H H 1.659 -4.613 -7.077 1.00 . A A . 29 GLY H 1 1
5 5338 1 1 29 GLY HA2 H 2.345 -1.933 -6.221 1.00 . A A . 29 GLY HA2 1 1
5 5339 1 1 29 GLY HA3 H 2.508 -2.583 -7.842 1.00 . A A . 29 GLY HA3 1 1
5 5340 1 1 29 GLY N N 1.613 -3.842 -6.472 1.00 . A A . 29 GLY N 1 1
5 5341 1 1 29 GLY O O 0.500 -0.580 -7.369 1.00 . A A . 29 GLY O 1 1
5 5342 1 1 30 ASP C C -2.340 -1.182 -7.101 1.00 . A A . 30 ASP C 1 1
5 5343 1 1 30 ASP CA C -1.728 -2.049 -8.203 1.00 . A A . 30 ASP CA 1 1
5 5344 1 1 30 ASP CB C -2.684 -3.188 -8.572 1.00 . A A . 30 ASP CB 1 1
5 5345 1 1 30 ASP CG C -4.076 -2.698 -8.926 1.00 . A A . 30 ASP CG 1 1
5 5346 1 1 30 ASP H H -0.313 -3.568 -7.780 1.00 . A A . 30 ASP H 1 1
5 5347 1 1 30 ASP HA H -1.559 -1.435 -9.076 1.00 . A A . 30 ASP HA 1 1
5 5348 1 1 30 ASP HB2 H -2.286 -3.718 -9.425 1.00 . A A . 30 ASP HB2 1 1
5 5349 1 1 30 ASP HB3 H -2.760 -3.868 -7.736 1.00 . A A . 30 ASP HB3 1 1
5 5350 1 1 30 ASP N N -0.436 -2.594 -7.784 1.00 . A A . 30 ASP N 1 1
5 5351 1 1 30 ASP O O -2.866 -0.101 -7.371 1.00 . A A . 30 ASP O 1 1
5 5352 1 1 30 ASP OD1 O -4.246 -2.135 -10.028 1.00 . A A . 30 ASP OD1 1 1
5 5353 1 1 30 ASP OD2 O -4.996 -2.876 -8.100 1.00 . A A . 30 ASP OD2 1 1
5 5354 1 1 31 ALA C C -1.779 0.114 -4.233 1.00 . A A . 31 ALA C 1 1
5 5355 1 1 31 ALA CA C -2.780 -0.928 -4.715 1.00 . A A . 31 ALA CA 1 1
5 5356 1 1 31 ALA CB C -3.141 -1.888 -3.588 1.00 . A A . 31 ALA CB 1 1
5 5357 1 1 31 ALA H H -1.813 -2.522 -5.708 1.00 . A A . 31 ALA H 1 1
5 5358 1 1 31 ALA HA H -3.682 -0.423 -5.028 1.00 . A A . 31 ALA HA 1 1
5 5359 1 1 31 ALA HB1 H -3.845 -1.412 -2.923 1.00 . A A . 31 ALA HB1 1 1
5 5360 1 1 31 ALA HB2 H -2.249 -2.150 -3.040 1.00 . A A . 31 ALA HB2 1 1
5 5361 1 1 31 ALA HB3 H -3.583 -2.782 -4.003 1.00 . A A . 31 ALA HB3 1 1
5 5362 1 1 31 ALA N N -2.253 -1.660 -5.859 1.00 . A A . 31 ALA N 1 1
5 5363 1 1 31 ALA O O -2.164 1.219 -3.858 1.00 . A A . 31 ALA O 1 1
5 5364 1 1 32 LEU C C 0.428 2.010 -4.588 1.00 . A A . 32 LEU C 1 1
5 5365 1 1 32 LEU CA C 0.561 0.688 -3.842 1.00 . A A . 32 LEU CA 1 1
5 5366 1 1 32 LEU CB C 1.948 0.087 -4.092 1.00 . A A . 32 LEU CB 1 1
5 5367 1 1 32 LEU CD1 C 4.052 -0.132 -2.747 1.00 . A A . 32 LEU CD1 1 1
5 5368 1 1 32 LEU CD2 C 3.857 1.683 -4.462 1.00 . A A . 32 LEU CD2 1 1
5 5369 1 1 32 LEU CG C 3.108 0.843 -3.434 1.00 . A A . 32 LEU CG 1 1
5 5370 1 1 32 LEU H H -0.241 -1.129 -4.586 1.00 . A A . 32 LEU H 1 1
5 5371 1 1 32 LEU HA H 0.440 0.868 -2.783 1.00 . A A . 32 LEU HA 1 1
5 5372 1 1 32 LEU HB2 H 1.949 -0.927 -3.722 1.00 . A A . 32 LEU HB2 1 1
5 5373 1 1 32 LEU HB3 H 2.121 0.066 -5.157 1.00 . A A . 32 LEU HB3 1 1
5 5374 1 1 32 LEU HD11 H 5.061 0.251 -2.788 1.00 . A A . 32 LEU HD11 1 1
5 5375 1 1 32 LEU HD12 H 4.008 -1.087 -3.247 1.00 . A A . 32 LEU HD12 1 1
5 5376 1 1 32 LEU HD13 H 3.754 -0.252 -1.715 1.00 . A A . 32 LEU HD13 1 1
5 5377 1 1 32 LEU HD21 H 3.401 2.660 -4.528 1.00 . A A . 32 LEU HD21 1 1
5 5378 1 1 32 LEU HD22 H 3.811 1.199 -5.427 1.00 . A A . 32 LEU HD22 1 1
5 5379 1 1 32 LEU HD23 H 4.888 1.788 -4.160 1.00 . A A . 32 LEU HD23 1 1
5 5380 1 1 32 LEU HG H 2.714 1.509 -2.682 1.00 . A A . 32 LEU HG 1 1
5 5381 1 1 32 LEU N N -0.489 -0.236 -4.264 1.00 . A A . 32 LEU N 1 1
5 5382 1 1 32 LEU O O 0.325 3.070 -3.973 1.00 . A A . 32 LEU O 1 1
5 5383 1 1 33 ASP C C -1.032 3.835 -6.445 1.00 . A A . 33 ASP C 1 1
5 5384 1 1 33 ASP CA C 0.274 3.121 -6.761 1.00 . A A . 33 ASP CA 1 1
5 5385 1 1 33 ASP CB C 0.320 2.752 -8.247 1.00 . A A . 33 ASP CB 1 1
5 5386 1 1 33 ASP CG C 0.142 3.958 -9.157 1.00 . A A . 33 ASP CG 1 1
5 5387 1 1 33 ASP H H 0.489 1.053 -6.351 1.00 . A A . 33 ASP H 1 1
5 5388 1 1 33 ASP HA H 1.096 3.784 -6.538 1.00 . A A . 33 ASP HA 1 1
5 5389 1 1 33 ASP HB2 H 1.273 2.300 -8.466 1.00 . A A . 33 ASP HB2 1 1
5 5390 1 1 33 ASP HB3 H -0.466 2.044 -8.461 1.00 . A A . 33 ASP HB3 1 1
5 5391 1 1 33 ASP N N 0.414 1.933 -5.923 1.00 . A A . 33 ASP N 1 1
5 5392 1 1 33 ASP O O -1.073 5.060 -6.372 1.00 . A A . 33 ASP O 1 1
5 5393 1 1 33 ASP OD1 O 0.624 5.052 -8.799 1.00 . A A . 33 ASP OD1 1 1
5 5394 1 1 33 ASP OD2 O -0.482 3.804 -10.226 1.00 . A A . 33 ASP OD2 1 1
5 5395 1 1 34 ALA C C -3.338 4.425 -4.636 1.00 . A A . 34 ALA C 1 1
5 5396 1 1 34 ALA CA C -3.404 3.615 -5.928 1.00 . A A . 34 ALA CA 1 1
5 5397 1 1 34 ALA CB C -4.448 2.510 -5.816 1.00 . A A . 34 ALA CB 1 1
5 5398 1 1 34 ALA H H -1.996 2.082 -6.316 1.00 . A A . 34 ALA H 1 1
5 5399 1 1 34 ALA HA H -3.693 4.272 -6.735 1.00 . A A . 34 ALA HA 1 1
5 5400 1 1 34 ALA HB1 H -4.934 2.374 -6.771 1.00 . A A . 34 ALA HB1 1 1
5 5401 1 1 34 ALA HB2 H -5.182 2.784 -5.074 1.00 . A A . 34 ALA HB2 1 1
5 5402 1 1 34 ALA HB3 H -3.967 1.588 -5.525 1.00 . A A . 34 ALA HB3 1 1
5 5403 1 1 34 ALA N N -2.096 3.056 -6.250 1.00 . A A . 34 ALA N 1 1
5 5404 1 1 34 ALA O O -3.670 5.608 -4.618 1.00 . A A . 34 ALA O 1 1
5 5405 1 1 35 LEU C C -1.765 5.604 -2.332 1.00 . A A . 35 LEU C 1 1
5 5406 1 1 35 LEU CA C -2.769 4.449 -2.266 1.00 . A A . 35 LEU CA 1 1
5 5407 1 1 35 LEU CB C -2.351 3.452 -1.178 1.00 . A A . 35 LEU CB 1 1
5 5408 1 1 35 LEU CD1 C -2.888 1.422 0.188 1.00 . A A . 35 LEU CD1 1 1
5 5409 1 1 35 LEU CD2 C -4.653 2.417 -1.281 1.00 . A A . 35 LEU CD2 1 1
5 5410 1 1 35 LEU CG C -3.161 2.149 -1.117 1.00 . A A . 35 LEU CG 1 1
5 5411 1 1 35 LEU H H -2.628 2.841 -3.642 1.00 . A A . 35 LEU H 1 1
5 5412 1 1 35 LEU HA H -3.739 4.853 -2.013 1.00 . A A . 35 LEU HA 1 1
5 5413 1 1 35 LEU HB2 H -1.315 3.196 -1.339 1.00 . A A . 35 LEU HB2 1 1
5 5414 1 1 35 LEU HB3 H -2.437 3.944 -0.219 1.00 . A A . 35 LEU HB3 1 1
5 5415 1 1 35 LEU HD11 H -1.846 1.146 0.235 1.00 . A A . 35 LEU HD11 1 1
5 5416 1 1 35 LEU HD12 H -3.499 0.534 0.242 1.00 . A A . 35 LEU HD12 1 1
5 5417 1 1 35 LEU HD13 H -3.124 2.073 1.018 1.00 . A A . 35 LEU HD13 1 1
5 5418 1 1 35 LEU HD21 H -4.874 3.432 -0.982 1.00 . A A . 35 LEU HD21 1 1
5 5419 1 1 35 LEU HD22 H -5.212 1.729 -0.662 1.00 . A A . 35 LEU HD22 1 1
5 5420 1 1 35 LEU HD23 H -4.932 2.276 -2.315 1.00 . A A . 35 LEU HD23 1 1
5 5421 1 1 35 LEU HG H -2.847 1.504 -1.923 1.00 . A A . 35 LEU HG 1 1
5 5422 1 1 35 LEU N N -2.891 3.782 -3.559 1.00 . A A . 35 LEU N 1 1
5 5423 1 1 35 LEU O O -1.794 6.504 -1.493 1.00 . A A . 35 LEU O 1 1
5 5424 1 1 36 VAL C C -0.409 7.788 -4.347 1.00 . A A . 36 VAL C 1 1
5 5425 1 1 36 VAL CA C 0.123 6.633 -3.490 1.00 . A A . 36 VAL CA 1 1
5 5426 1 1 36 VAL CB C 1.432 6.094 -4.112 1.00 . A A . 36 VAL CB 1 1
5 5427 1 1 36 VAL CG1 C 2.377 7.238 -4.463 1.00 . A A . 36 VAL CG1 1 1
5 5428 1 1 36 VAL CG2 C 2.108 5.113 -3.162 1.00 . A A . 36 VAL CG2 1 1
5 5429 1 1 36 VAL H H -0.894 4.831 -3.974 1.00 . A A . 36 VAL H 1 1
5 5430 1 1 36 VAL HA H 0.353 7.014 -2.507 1.00 . A A . 36 VAL HA 1 1
5 5431 1 1 36 VAL HB H 1.188 5.568 -5.023 1.00 . A A . 36 VAL HB 1 1
5 5432 1 1 36 VAL HG11 H 2.185 8.076 -3.809 1.00 . A A . 36 VAL HG11 1 1
5 5433 1 1 36 VAL HG12 H 2.216 7.538 -5.487 1.00 . A A . 36 VAL HG12 1 1
5 5434 1 1 36 VAL HG13 H 3.400 6.914 -4.340 1.00 . A A . 36 VAL HG13 1 1
5 5435 1 1 36 VAL HG21 H 2.866 5.629 -2.591 1.00 . A A . 36 VAL HG21 1 1
5 5436 1 1 36 VAL HG22 H 2.564 4.317 -3.731 1.00 . A A . 36 VAL HG22 1 1
5 5437 1 1 36 VAL HG23 H 1.371 4.700 -2.490 1.00 . A A . 36 VAL HG23 1 1
5 5438 1 1 36 VAL N N -0.876 5.576 -3.332 1.00 . A A . 36 VAL N 1 1
5 5439 1 1 36 VAL O O -0.274 8.953 -3.973 1.00 . A A . 36 VAL O 1 1
5 5440 1 1 37 GLY C C -2.680 8.063 -7.274 1.00 . A A . 37 GLY C 1 1
5 5441 1 1 37 GLY CA C -1.516 8.503 -6.388 1.00 . A A . 37 GLY CA 1 1
5 5442 1 1 37 GLY H H -1.066 6.517 -5.757 1.00 . A A . 37 GLY H 1 1
5 5443 1 1 37 GLY HA2 H -1.844 9.333 -5.784 1.00 . A A . 37 GLY HA2 1 1
5 5444 1 1 37 GLY HA3 H -0.710 8.840 -7.023 1.00 . A A . 37 GLY HA3 1 1
5 5445 1 1 37 GLY N N -0.997 7.463 -5.502 1.00 . A A . 37 GLY N 1 1
5 5446 1 1 37 GLY O O -3.533 8.882 -7.622 1.00 . A A . 37 GLY O 1 1
5 5447 1 1 38 ALA C C -5.147 6.190 -7.815 1.00 . A A . 38 ALA C 1 1
5 5448 1 1 38 ALA CA C -3.781 6.252 -8.515 1.00 . A A . 38 ALA CA 1 1
5 5449 1 1 38 ALA CB C -3.396 4.873 -9.040 1.00 . A A . 38 ALA CB 1 1
5 5450 1 1 38 ALA H H -2.007 6.176 -7.350 1.00 . A A . 38 ALA H 1 1
5 5451 1 1 38 ALA HA H -3.865 6.913 -9.366 1.00 . A A . 38 ALA HA 1 1
5 5452 1 1 38 ALA HB1 H -2.405 4.616 -8.694 1.00 . A A . 38 ALA HB1 1 1
5 5453 1 1 38 ALA HB2 H -3.408 4.881 -10.120 1.00 . A A . 38 ALA HB2 1 1
5 5454 1 1 38 ALA HB3 H -4.101 4.139 -8.680 1.00 . A A . 38 ALA HB3 1 1
5 5455 1 1 38 ALA N N -2.717 6.781 -7.651 1.00 . A A . 38 ALA N 1 1
5 5456 1 1 38 ALA O O -6.141 5.798 -8.428 1.00 . A A . 38 ALA O 1 1
5 5457 1 1 39 HIS C C -6.607 7.897 -5.038 1.00 . A A . 39 HIS C 1 1
5 5458 1 1 39 HIS CA C -6.443 6.572 -5.783 1.00 . A A . 39 HIS CA 1 1
5 5459 1 1 39 HIS CB C -6.456 5.394 -4.803 1.00 . A A . 39 HIS CB 1 1
5 5460 1 1 39 HIS CD2 C -8.438 3.740 -5.058 1.00 . A A . 39 HIS CD2 1 1
5 5461 1 1 39 HIS CE1 C -9.817 4.669 -3.628 1.00 . A A . 39 HIS CE1 1 1
5 5462 1 1 39 HIS CG C -7.820 4.831 -4.545 1.00 . A A . 39 HIS CG 1 1
5 5463 1 1 39 HIS H H -4.385 6.892 -6.100 1.00 . A A . 39 HIS H 1 1
5 5464 1 1 39 HIS HA H -7.258 6.462 -6.482 1.00 . A A . 39 HIS HA 1 1
5 5465 1 1 39 HIS HB2 H -5.843 4.601 -5.204 1.00 . A A . 39 HIS HB2 1 1
5 5466 1 1 39 HIS HB3 H -6.042 5.717 -3.858 1.00 . A A . 39 HIS HB3 1 1
5 5467 1 1 39 HIS HD1 H -8.556 6.200 -3.124 1.00 . A A . 39 HIS HD1 1 1
5 5468 1 1 39 HIS HD2 H -8.033 3.058 -5.792 1.00 . A A . 39 HIS HD2 1 1
5 5469 1 1 39 HIS HE1 H -10.686 4.867 -3.019 1.00 . A A . 39 HIS HE1 1 1
5 5470 1 1 39 HIS HE2 H -10.385 3.031 -4.717 1.00 . A A . 39 HIS HE2 1 1
5 5471 1 1 39 HIS N N -5.200 6.582 -6.541 1.00 . A A . 39 HIS N 1 1
5 5472 1 1 39 HIS ND1 N -8.711 5.392 -3.655 1.00 . A A . 39 HIS ND1 1 1
5 5473 1 1 39 HIS NE2 N -9.677 3.663 -4.470 1.00 . A A . 39 HIS NE2 1 1
5 5474 1 1 39 HIS O O -6.451 7.962 -3.817 1.00 . A A . 39 HIS O 1 1
5 5475 1 1 40 PRO C C -8.071 10.378 -4.024 1.00 . A A . 40 PRO C 1 1
5 5476 1 1 40 PRO CA C -7.100 10.329 -5.209 1.00 . A A . 40 PRO CA 1 1
5 5477 1 1 40 PRO CB C -7.655 11.131 -6.387 1.00 . A A . 40 PRO CB 1 1
5 5478 1 1 40 PRO CD C -7.107 8.984 -7.244 1.00 . A A . 40 PRO CD 1 1
5 5479 1 1 40 PRO CG C -7.108 10.448 -7.586 1.00 . A A . 40 PRO CG 1 1
5 5480 1 1 40 PRO HA H -6.152 10.752 -4.905 1.00 . A A . 40 PRO HA 1 1
5 5481 1 1 40 PRO HB2 H -8.733 11.094 -6.369 1.00 . A A . 40 PRO HB2 1 1
5 5482 1 1 40 PRO HB3 H -7.318 12.156 -6.325 1.00 . A A . 40 PRO HB3 1 1
5 5483 1 1 40 PRO HD2 H -8.050 8.531 -7.515 1.00 . A A . 40 PRO HD2 1 1
5 5484 1 1 40 PRO HD3 H -6.289 8.482 -7.740 1.00 . A A . 40 PRO HD3 1 1
5 5485 1 1 40 PRO HG2 H -7.742 10.636 -8.440 1.00 . A A . 40 PRO HG2 1 1
5 5486 1 1 40 PRO HG3 H -6.102 10.788 -7.780 1.00 . A A . 40 PRO HG3 1 1
5 5487 1 1 40 PRO N N -6.919 8.981 -5.780 1.00 . A A . 40 PRO N 1 1
5 5488 1 1 40 PRO O O -8.093 11.362 -3.286 1.00 . A A . 40 PRO O 1 1
5 5489 1 1 41 ALA C C -9.134 9.559 -1.386 1.00 . A A . 41 ALA C 1 1
5 5490 1 1 41 ALA CA C -9.819 9.271 -2.727 1.00 . A A . 41 ALA CA 1 1
5 5491 1 1 41 ALA CB C -10.521 7.919 -2.678 1.00 . A A . 41 ALA CB 1 1
5 5492 1 1 41 ALA H H -8.814 8.561 -4.453 1.00 . A A . 41 ALA H 1 1
5 5493 1 1 41 ALA HA H -10.569 10.030 -2.902 1.00 . A A . 41 ALA HA 1 1
5 5494 1 1 41 ALA HB1 H -10.463 7.444 -3.647 1.00 . A A . 41 ALA HB1 1 1
5 5495 1 1 41 ALA HB2 H -11.558 8.062 -2.409 1.00 . A A . 41 ALA HB2 1 1
5 5496 1 1 41 ALA HB3 H -10.041 7.292 -1.942 1.00 . A A . 41 ALA HB3 1 1
5 5497 1 1 41 ALA N N -8.867 9.320 -3.836 1.00 . A A . 41 ALA N 1 1
5 5498 1 1 41 ALA O O -9.764 10.078 -0.466 1.00 . A A . 41 ALA O 1 1
5 5499 1 1 42 LEU C C -6.221 10.724 -0.151 1.00 . A A . 42 LEU C 1 1
5 5500 1 1 42 LEU CA C -7.087 9.455 -0.054 1.00 . A A . 42 LEU CA 1 1
5 5501 1 1 42 LEU CB C -6.193 8.247 0.266 1.00 . A A . 42 LEU CB 1 1
5 5502 1 1 42 LEU CD1 C -6.160 6.242 -1.257 1.00 . A A . 42 LEU CD1 1 1
5 5503 1 1 42 LEU CD2 C -6.633 5.945 1.181 1.00 . A A . 42 LEU CD2 1 1
5 5504 1 1 42 LEU CG C -6.799 6.865 -0.023 1.00 . A A . 42 LEU CG 1 1
5 5505 1 1 42 LEU H H -7.385 8.814 -2.043 1.00 . A A . 42 LEU H 1 1
5 5506 1 1 42 LEU HA H -7.796 9.584 0.748 1.00 . A A . 42 LEU HA 1 1
5 5507 1 1 42 LEU HB2 H -5.281 8.343 -0.305 1.00 . A A . 42 LEU HB2 1 1
5 5508 1 1 42 LEU HB3 H -5.943 8.290 1.315 1.00 . A A . 42 LEU HB3 1 1
5 5509 1 1 42 LEU HD11 H -6.070 5.174 -1.117 1.00 . A A . 42 LEU HD11 1 1
5 5510 1 1 42 LEU HD12 H -5.179 6.666 -1.411 1.00 . A A . 42 LEU HD12 1 1
5 5511 1 1 42 LEU HD13 H -6.776 6.440 -2.120 1.00 . A A . 42 LEU HD13 1 1
5 5512 1 1 42 LEU HD21 H -5.740 5.349 1.059 1.00 . A A . 42 LEU HD21 1 1
5 5513 1 1 42 LEU HD22 H -7.492 5.295 1.259 1.00 . A A . 42 LEU HD22 1 1
5 5514 1 1 42 LEU HD23 H -6.549 6.538 2.080 1.00 . A A . 42 LEU HD23 1 1
5 5515 1 1 42 LEU HG H -7.856 6.975 -0.216 1.00 . A A . 42 LEU HG 1 1
5 5516 1 1 42 LEU N N -7.841 9.224 -1.281 1.00 . A A . 42 LEU N 1 1
5 5517 1 1 42 LEU O O -5.710 11.203 0.858 1.00 . A A . 42 LEU O 1 1
5 5518 1 1 43 GLU C C -5.878 13.421 -2.565 1.00 . A A . 43 GLU C 1 1
5 5519 1 1 43 GLU CA C -5.239 12.469 -1.553 1.00 . A A . 43 GLU CA 1 1
5 5520 1 1 43 GLU CB C -3.827 12.083 -2.008 1.00 . A A . 43 GLU CB 1 1
5 5521 1 1 43 GLU CD C -2.425 13.154 -0.195 1.00 . A A . 43 GLU CD 1 1
5 5522 1 1 43 GLU CG C -2.769 13.124 -1.673 1.00 . A A . 43 GLU CG 1 1
5 5523 1 1 43 GLU H H -6.480 10.851 -2.139 1.00 . A A . 43 GLU H 1 1
5 5524 1 1 43 GLU HA H -5.171 12.975 -0.601 1.00 . A A . 43 GLU HA 1 1
5 5525 1 1 43 GLU HB2 H -3.550 11.157 -1.528 1.00 . A A . 43 GLU HB2 1 1
5 5526 1 1 43 GLU HB3 H -3.832 11.936 -3.076 1.00 . A A . 43 GLU HB3 1 1
5 5527 1 1 43 GLU HG2 H -1.872 12.896 -2.230 1.00 . A A . 43 GLU HG2 1 1
5 5528 1 1 43 GLU HG3 H -3.136 14.097 -1.964 1.00 . A A . 43 GLU HG3 1 1
5 5529 1 1 43 GLU N N -6.053 11.266 -1.362 1.00 . A A . 43 GLU N 1 1
5 5530 1 1 43 GLU O O -5.997 13.094 -3.748 1.00 . A A . 43 GLU O 1 1
5 5531 1 1 43 GLU OE1 O -3.091 13.900 0.555 1.00 . A A . 43 GLU OE1 1 1
5 5532 1 1 43 GLU OE2 O -1.492 12.430 0.210 1.00 . A A . 43 GLU OE2 1 1
5 5533 1 1 44 SER C C -5.884 16.558 -3.576 1.00 . A A . 44 SER C 1 1
5 5534 1 1 44 SER CA C -6.915 15.615 -2.940 1.00 . A A . 44 SER CA 1 1
5 5535 1 1 44 SER CB C -7.923 16.437 -2.129 1.00 . A A . 44 SER CB 1 1
5 5536 1 1 44 SER H H -6.158 14.796 -1.134 1.00 . A A . 44 SER H 1 1
5 5537 1 1 44 SER HA H -7.442 15.101 -3.728 1.00 . A A . 44 SER HA 1 1
5 5538 1 1 44 SER HB2 H -7.418 17.276 -1.675 1.00 . A A . 44 SER HB2 1 1
5 5539 1 1 44 SER HB3 H -8.701 16.799 -2.786 1.00 . A A . 44 SER HB3 1 1
5 5540 1 1 44 SER HG H -8.882 16.234 -0.431 1.00 . A A . 44 SER HG 1 1
5 5541 1 1 44 SER N N -6.283 14.600 -2.088 1.00 . A A . 44 SER N 1 1
5 5542 1 1 44 SER O O -6.237 17.370 -4.433 1.00 . A A . 44 SER O 1 1
5 5543 1 1 44 SER OG O -8.518 15.656 -1.107 1.00 . A A . 44 SER OG 1 1
5 5544 1 1 45 ARG C C -3.844 18.789 -3.410 1.00 . A A . 45 ARG C 1 1
5 5545 1 1 45 ARG CA C -3.550 17.312 -3.680 1.00 . A A . 45 ARG CA 1 1
5 5546 1 1 45 ARG CB C -3.364 17.073 -5.184 1.00 . A A . 45 ARG CB 1 1
5 5547 1 1 45 ARG CD C -3.238 15.194 -6.852 1.00 . A A . 45 ARG CD 1 1
5 5548 1 1 45 ARG CG C -2.738 15.728 -5.518 1.00 . A A . 45 ARG CG 1 1
5 5549 1 1 45 ARG CZ C -1.613 15.930 -8.571 1.00 . A A . 45 ARG CZ 1 1
5 5550 1 1 45 ARG H H -4.395 15.799 -2.462 1.00 . A A . 45 ARG H 1 1
5 5551 1 1 45 ARG HA H -2.635 17.044 -3.170 1.00 . A A . 45 ARG HA 1 1
5 5552 1 1 45 ARG HB2 H -4.329 17.128 -5.667 1.00 . A A . 45 ARG HB2 1 1
5 5553 1 1 45 ARG HB3 H -2.729 17.850 -5.583 1.00 . A A . 45 ARG HB3 1 1
5 5554 1 1 45 ARG HD2 H -2.857 14.195 -6.991 1.00 . A A . 45 ARG HD2 1 1
5 5555 1 1 45 ARG HD3 H -4.317 15.165 -6.831 1.00 . A A . 45 ARG HD3 1 1
5 5556 1 1 45 ARG HE H -3.447 16.690 -8.313 1.00 . A A . 45 ARG HE 1 1
5 5557 1 1 45 ARG HG2 H -1.666 15.843 -5.566 1.00 . A A . 45 ARG HG2 1 1
5 5558 1 1 45 ARG HG3 H -2.994 15.022 -4.741 1.00 . A A . 45 ARG HG3 1 1
5 5559 1 1 45 ARG HH11 H -0.928 14.443 -7.376 1.00 . A A . 45 ARG HH11 1 1
5 5560 1 1 45 ARG HH12 H 0.176 14.980 -8.595 1.00 . A A . 45 ARG HH12 1 1
5 5561 1 1 45 ARG HH21 H -1.981 17.394 -9.921 1.00 . A A . 45 ARG HH21 1 1
5 5562 1 1 45 ARG HH22 H -0.420 16.655 -10.038 1.00 . A A . 45 ARG HH22 1 1
5 5563 1 1 45 ARG N N -4.618 16.458 -3.151 1.00 . A A . 45 ARG N 1 1
5 5564 1 1 45 ARG NE N -2.808 16.026 -7.978 1.00 . A A . 45 ARG NE 1 1
5 5565 1 1 45 ARG NH1 N -0.715 15.046 -8.144 1.00 . A A . 45 ARG NH1 1 1
5 5566 1 1 45 ARG NH2 N -1.313 16.724 -9.593 1.00 . A A . 45 ARG NH2 1 1
5 5567 1 1 45 ARG O O -3.931 19.598 -4.335 1.00 . A A . 45 ARG O 1 1
5 5568 1 1 46 VAL C C -2.998 21.250 -1.320 1.00 . A A . 46 VAL C 1 1
5 5569 1 1 46 VAL CA C -4.278 20.506 -1.724 1.00 . A A . 46 VAL CA 1 1
5 5570 1 1 46 VAL CB C -5.284 20.547 -0.551 1.00 . A A . 46 VAL CB 1 1
5 5571 1 1 46 VAL CG1 C -6.709 20.386 -1.061 1.00 . A A . 46 VAL CG1 1 1
5 5572 1 1 46 VAL CG2 C -4.953 19.485 0.493 1.00 . A A . 46 VAL CG2 1 1
5 5573 1 1 46 VAL H H -3.914 18.445 -1.439 1.00 . A A . 46 VAL H 1 1
5 5574 1 1 46 VAL HA H -4.723 21.015 -2.567 1.00 . A A . 46 VAL HA 1 1
5 5575 1 1 46 VAL HB H -5.204 21.510 -0.082 1.00 . A A . 46 VAL HB 1 1
5 5576 1 1 46 VAL HG11 H -7.383 20.290 -0.221 1.00 . A A . 46 VAL HG11 1 1
5 5577 1 1 46 VAL HG12 H -6.772 19.501 -1.676 1.00 . A A . 46 VAL HG12 1 1
5 5578 1 1 46 VAL HG13 H -6.981 21.251 -1.646 1.00 . A A . 46 VAL HG13 1 1
5 5579 1 1 46 VAL HG21 H -5.364 19.779 1.448 1.00 . A A . 46 VAL HG21 1 1
5 5580 1 1 46 VAL HG22 H -3.881 19.386 0.577 1.00 . A A . 46 VAL HG22 1 1
5 5581 1 1 46 VAL HG23 H -5.380 18.540 0.192 1.00 . A A . 46 VAL HG23 1 1
5 5582 1 1 46 VAL N N -3.995 19.133 -2.128 1.00 . A A . 46 VAL N 1 1
5 5583 1 1 46 VAL O O -3.015 22.089 -0.416 1.00 . A A . 46 VAL O 1 1
5 5584 1 1 47 PHE C C 0.402 21.287 -2.828 1.00 . A A . 47 PHE C 1 1
5 5585 1 1 47 PHE CA C -0.603 21.582 -1.718 1.00 . A A . 47 PHE CA 1 1
5 5586 1 1 47 PHE CB C -0.044 21.107 -0.371 1.00 . A A . 47 PHE CB 1 1
5 5587 1 1 47 PHE CD1 C 2.265 22.093 -0.251 1.00 . A A . 47 PHE CD1 1 1
5 5588 1 1 47 PHE CD2 C 0.608 22.894 1.267 1.00 . A A . 47 PHE CD2 1 1
5 5589 1 1 47 PHE CE1 C 3.190 22.960 0.299 1.00 . A A . 47 PHE CE1 1 1
5 5590 1 1 47 PHE CE2 C 1.529 23.762 1.821 1.00 . A A . 47 PHE CE2 1 1
5 5591 1 1 47 PHE CG C 0.962 22.050 0.227 1.00 . A A . 47 PHE CG 1 1
5 5592 1 1 47 PHE CZ C 2.822 23.796 1.336 1.00 . A A . 47 PHE CZ 1 1
5 5593 1 1 47 PHE H H -1.939 20.271 -2.712 1.00 . A A . 47 PHE H 1 1
5 5594 1 1 47 PHE HA H -0.770 22.649 -1.673 1.00 . A A . 47 PHE HA 1 1
5 5595 1 1 47 PHE HB2 H -0.856 20.998 0.332 1.00 . A A . 47 PHE HB2 1 1
5 5596 1 1 47 PHE HB3 H 0.437 20.149 -0.508 1.00 . A A . 47 PHE HB3 1 1
5 5597 1 1 47 PHE HD1 H 2.553 21.442 -1.061 1.00 . A A . 47 PHE HD1 1 1
5 5598 1 1 47 PHE HD2 H -0.404 22.869 1.647 1.00 . A A . 47 PHE HD2 1 1
5 5599 1 1 47 PHE HE1 H 4.200 22.984 -0.081 1.00 . A A . 47 PHE HE1 1 1
5 5600 1 1 47 PHE HE2 H 1.238 24.413 2.630 1.00 . A A . 47 PHE HE2 1 1
5 5601 1 1 47 PHE HZ H 3.544 24.473 1.767 1.00 . A A . 47 PHE HZ 1 1
5 5602 1 1 47 PHE N N -1.890 20.942 -2.000 1.00 . A A . 47 PHE N 1 1
5 5603 1 1 47 PHE O O 0.960 22.206 -3.429 1.00 . A A . 47 PHE O 1 1
5 5604 1 1 48 GLY C C 0.947 19.638 -5.519 1.00 . A A . 48 GLY C 1 1
5 5605 1 1 48 GLY CA C 1.563 19.602 -4.132 1.00 . A A . 48 GLY CA 1 1
5 5606 1 1 48 GLY H H 0.151 19.312 -2.581 1.00 . A A . 48 GLY H 1 1
5 5607 1 1 48 GLY HA2 H 2.412 20.269 -4.110 1.00 . A A . 48 GLY HA2 1 1
5 5608 1 1 48 GLY HA3 H 1.904 18.597 -3.928 1.00 . A A . 48 GLY HA3 1 1
5 5609 1 1 48 GLY N N 0.628 19.999 -3.094 1.00 . A A . 48 GLY N 1 1
5 5610 1 1 48 GLY O O 0.887 18.614 -6.202 1.00 . A A . 48 GLY O 1 1
5 5611 1 1 49 ASP C C 0.953 21.102 -8.335 1.00 . A A . 49 ASP C 1 1
5 5612 1 1 49 ASP CA C -0.118 20.986 -7.255 1.00 . A A . 49 ASP CA 1 1
5 5613 1 1 49 ASP CB C -1.018 22.222 -7.271 1.00 . A A . 49 ASP CB 1 1
5 5614 1 1 49 ASP CG C -2.415 21.926 -6.759 1.00 . A A . 49 ASP CG 1 1
5 5615 1 1 49 ASP H H 0.572 21.600 -5.349 1.00 . A A . 49 ASP H 1 1
5 5616 1 1 49 ASP HA H -0.719 20.110 -7.455 1.00 . A A . 49 ASP HA 1 1
5 5617 1 1 49 ASP HB2 H -0.582 22.987 -6.646 1.00 . A A . 49 ASP HB2 1 1
5 5618 1 1 49 ASP HB3 H -1.098 22.591 -8.284 1.00 . A A . 49 ASP HB3 1 1
5 5619 1 1 49 ASP N N 0.493 20.819 -5.938 1.00 . A A . 49 ASP N 1 1
5 5620 1 1 49 ASP O O 0.898 20.410 -9.352 1.00 . A A . 49 ASP O 1 1
5 5621 1 1 49 ASP OD1 O -3.125 21.122 -7.400 1.00 . A A . 49 ASP OD1 1 1
5 5622 1 1 49 ASP OD2 O -2.797 22.494 -5.714 1.00 . A A . 49 ASP OD2 1 1
5 5623 1 1 50 ASP C C 4.272 21.387 -8.621 1.00 . A A . 50 ASP C 1 1
5 5624 1 1 50 ASP CA C 3.028 22.176 -9.046 1.00 . A A . 50 ASP CA 1 1
5 5625 1 1 50 ASP CB C 3.360 23.666 -9.163 1.00 . A A . 50 ASP CB 1 1
5 5626 1 1 50 ASP CG C 3.582 24.097 -10.598 1.00 . A A . 50 ASP CG 1 1
5 5627 1 1 50 ASP H H 1.926 22.488 -7.267 1.00 . A A . 50 ASP H 1 1
5 5628 1 1 50 ASP HA H 2.701 21.815 -10.010 1.00 . A A . 50 ASP HA 1 1
5 5629 1 1 50 ASP HB2 H 2.543 24.244 -8.756 1.00 . A A . 50 ASP HB2 1 1
5 5630 1 1 50 ASP HB3 H 4.258 23.878 -8.599 1.00 . A A . 50 ASP HB3 1 1
5 5631 1 1 50 ASP N N 1.934 21.973 -8.101 1.00 . A A . 50 ASP N 1 1
5 5632 1 1 50 ASP O O 5.403 21.816 -8.864 1.00 . A A . 50 ASP O 1 1
5 5633 1 1 50 ASP OD1 O 2.590 24.441 -11.274 1.00 . A A . 50 ASP OD1 1 1
5 5634 1 1 50 ASP OD2 O 4.746 24.089 -11.047 1.00 . A A . 50 ASP OD2 1 1
5 5635 1 1 51 GLY C C 5.795 18.616 -8.655 1.00 . A A . 51 GLY C 1 1
5 5636 1 1 51 GLY CA C 5.161 19.411 -7.531 1.00 . A A . 51 GLY CA 1 1
5 5637 1 1 51 GLY H H 3.135 19.944 -7.814 1.00 . A A . 51 GLY H 1 1
5 5638 1 1 51 GLY HA2 H 5.914 20.050 -7.091 1.00 . A A . 51 GLY HA2 1 1
5 5639 1 1 51 GLY HA3 H 4.802 18.726 -6.778 1.00 . A A . 51 GLY HA3 1 1
5 5640 1 1 51 GLY N N 4.056 20.235 -7.983 1.00 . A A . 51 GLY N 1 1
5 5641 1 1 51 GLY O O 6.597 19.151 -9.424 1.00 . A A . 51 GLY O 1 1
5 5642 1 1 52 GLU C C 7.498 16.404 -9.732 1.00 . A A . 52 GLU C 1 1
5 5643 1 1 52 GLU CA C 5.967 16.451 -9.785 1.00 . A A . 52 GLU CA 1 1
5 5644 1 1 52 GLU CB C 5.485 16.905 -11.169 1.00 . A A . 52 GLU CB 1 1
5 5645 1 1 52 GLU CD C 3.406 17.121 -12.599 1.00 . A A . 52 GLU CD 1 1
5 5646 1 1 52 GLU CG C 4.006 17.263 -11.212 1.00 . A A . 52 GLU CG 1 1
5 5647 1 1 52 GLU H H 4.789 16.973 -8.104 1.00 . A A . 52 GLU H 1 1
5 5648 1 1 52 GLU HA H 5.588 15.457 -9.593 1.00 . A A . 52 GLU HA 1 1
5 5649 1 1 52 GLU HB2 H 6.053 17.772 -11.469 1.00 . A A . 52 GLU HB2 1 1
5 5650 1 1 52 GLU HB3 H 5.660 16.108 -11.879 1.00 . A A . 52 GLU HB3 1 1
5 5651 1 1 52 GLU HG2 H 3.470 16.611 -10.539 1.00 . A A . 52 GLU HG2 1 1
5 5652 1 1 52 GLU HG3 H 3.887 18.287 -10.889 1.00 . A A . 52 GLU HG3 1 1
5 5653 1 1 52 GLU N N 5.434 17.334 -8.749 1.00 . A A . 52 GLU N 1 1
5 5654 1 1 52 GLU O O 8.104 16.866 -8.762 1.00 . A A . 52 GLU O 1 1
5 5655 1 1 52 GLU OE1 O 3.569 18.053 -13.413 1.00 . A A . 52 GLU OE1 1 1
5 5656 1 1 52 GLU OE2 O 2.772 16.080 -12.868 1.00 . A A . 52 GLU OE2 1 1
5 5657 1 1 53 LEU C C 10.122 14.781 -9.786 1.00 . A A . 53 LEU C 1 1
5 5658 1 1 53 LEU CA C 9.572 15.725 -10.859 1.00 . A A . 53 LEU CA 1 1
5 5659 1 1 53 LEU CB C 10.235 17.104 -10.742 1.00 . A A . 53 LEU CB 1 1
5 5660 1 1 53 LEU CD1 C 9.401 18.768 -12.426 1.00 . A A . 53 LEU CD1 1 1
5 5661 1 1 53 LEU CD2 C 11.859 18.533 -12.015 1.00 . A A . 53 LEU CD2 1 1
5 5662 1 1 53 LEU CG C 10.524 17.803 -12.073 1.00 . A A . 53 LEU CG 1 1
5 5663 1 1 53 LEU H H 7.571 15.488 -11.513 1.00 . A A . 53 LEU H 1 1
5 5664 1 1 53 LEU HA H 9.808 15.311 -11.827 1.00 . A A . 53 LEU HA 1 1
5 5665 1 1 53 LEU HB2 H 9.592 17.741 -10.153 1.00 . A A . 53 LEU HB2 1 1
5 5666 1 1 53 LEU HB3 H 11.171 16.983 -10.214 1.00 . A A . 53 LEU HB3 1 1
5 5667 1 1 53 LEU HD11 H 9.633 19.267 -13.356 1.00 . A A . 53 LEU HD11 1 1
5 5668 1 1 53 LEU HD12 H 9.297 19.503 -11.641 1.00 . A A . 53 LEU HD12 1 1
5 5669 1 1 53 LEU HD13 H 8.477 18.220 -12.533 1.00 . A A . 53 LEU HD13 1 1
5 5670 1 1 53 LEU HD21 H 11.957 19.030 -11.061 1.00 . A A . 53 LEU HD21 1 1
5 5671 1 1 53 LEU HD22 H 11.906 19.266 -12.809 1.00 . A A . 53 LEU HD22 1 1
5 5672 1 1 53 LEU HD23 H 12.664 17.822 -12.135 1.00 . A A . 53 LEU HD23 1 1
5 5673 1 1 53 LEU HG H 10.583 17.061 -12.857 1.00 . A A . 53 LEU HG 1 1
5 5674 1 1 53 LEU N N 8.113 15.839 -10.776 1.00 . A A . 53 LEU N 1 1
5 5675 1 1 53 LEU O O 10.493 13.645 -10.082 1.00 . A A . 53 LEU O 1 1
5 5676 1 1 54 TYR C C 9.559 14.103 -6.450 1.00 . A A . 54 TYR C 1 1
5 5677 1 1 54 TYR CA C 10.681 14.458 -7.428 1.00 . A A . 54 TYR CA 1 1
5 5678 1 1 54 TYR CB C 11.792 15.217 -6.696 1.00 . A A . 54 TYR CB 1 1
5 5679 1 1 54 TYR CD1 C 13.369 16.147 -8.439 1.00 . A A . 54 TYR CD1 1 1
5 5680 1 1 54 TYR CD2 C 14.112 14.312 -7.111 1.00 . A A . 54 TYR CD2 1 1
5 5681 1 1 54 TYR CE1 C 14.578 16.159 -9.107 1.00 . A A . 54 TYR CE1 1 1
5 5682 1 1 54 TYR CE2 C 15.323 14.319 -7.773 1.00 . A A . 54 TYR CE2 1 1
5 5683 1 1 54 TYR CG C 13.115 15.226 -7.430 1.00 . A A . 54 TYR CG 1 1
5 5684 1 1 54 TYR CZ C 15.553 15.243 -8.771 1.00 . A A . 54 TYR CZ 1 1
5 5685 1 1 54 TYR H H 9.865 16.172 -8.364 1.00 . A A . 54 TYR H 1 1
5 5686 1 1 54 TYR HA H 11.090 13.546 -7.835 1.00 . A A . 54 TYR HA 1 1
5 5687 1 1 54 TYR HB2 H 11.485 16.245 -6.560 1.00 . A A . 54 TYR HB2 1 1
5 5688 1 1 54 TYR HB3 H 11.951 14.765 -5.730 1.00 . A A . 54 TYR HB3 1 1
5 5689 1 1 54 TYR HD1 H 12.604 16.864 -8.701 1.00 . A A . 54 TYR HD1 1 1
5 5690 1 1 54 TYR HD2 H 13.930 13.590 -6.330 1.00 . A A . 54 TYR HD2 1 1
5 5691 1 1 54 TYR HE1 H 14.757 16.885 -9.888 1.00 . A A . 54 TYR HE1 1 1
5 5692 1 1 54 TYR HE2 H 16.086 13.602 -7.510 1.00 . A A . 54 TYR HE2 1 1
5 5693 1 1 54 TYR HH H 16.767 14.567 -10.100 1.00 . A A . 54 TYR HH 1 1
5 5694 1 1 54 TYR N N 10.174 15.258 -8.539 1.00 . A A . 54 TYR N 1 1
5 5695 1 1 54 TYR O O 8.856 14.985 -5.954 1.00 . A A . 54 TYR O 1 1
5 5696 1 1 54 TYR OH O 16.760 15.255 -9.430 1.00 . A A . 54 TYR OH 1 1
5 5697 1 1 55 ASP C C 8.962 11.504 -4.126 1.00 . A A . 55 ASP C 1 1
5 5698 1 1 55 ASP CA C 8.360 12.333 -5.263 1.00 . A A . 55 ASP CA 1 1
5 5699 1 1 55 ASP CB C 7.321 11.500 -6.020 1.00 . A A . 55 ASP CB 1 1
5 5700 1 1 55 ASP CG C 6.153 12.331 -6.526 1.00 . A A . 55 ASP CG 1 1
5 5701 1 1 55 ASP H H 9.990 12.151 -6.604 1.00 . A A . 55 ASP H 1 1
5 5702 1 1 55 ASP HA H 7.874 13.199 -4.838 1.00 . A A . 55 ASP HA 1 1
5 5703 1 1 55 ASP HB2 H 7.797 11.034 -6.870 1.00 . A A . 55 ASP HB2 1 1
5 5704 1 1 55 ASP HB3 H 6.936 10.734 -5.365 1.00 . A A . 55 ASP HB3 1 1
5 5705 1 1 55 ASP N N 9.397 12.806 -6.178 1.00 . A A . 55 ASP N 1 1
5 5706 1 1 55 ASP O O 10.070 10.975 -4.249 1.00 . A A . 55 ASP O 1 1
5 5707 1 1 55 ASP OD1 O 5.749 13.286 -5.829 1.00 . A A . 55 ASP OD1 1 1
5 5708 1 1 55 ASP OD2 O 5.641 12.022 -7.623 1.00 . A A . 55 ASP OD2 1 1
5 5709 1 1 56 HIS C C 7.570 9.781 -1.260 1.00 . A A . 56 HIS C 1 1
5 5710 1 1 56 HIS CA C 8.693 10.633 -1.857 1.00 . A A . 56 HIS CA 1 1
5 5711 1 1 56 HIS CB C 9.250 11.577 -0.787 1.00 . A A . 56 HIS CB 1 1
5 5712 1 1 56 HIS CD2 C 10.642 13.724 -1.196 1.00 . A A . 56 HIS CD2 1 1
5 5713 1 1 56 HIS CE1 C 12.384 12.800 -2.153 1.00 . A A . 56 HIS CE1 1 1
5 5714 1 1 56 HIS CG C 10.416 12.390 -1.251 1.00 . A A . 56 HIS CG 1 1
5 5715 1 1 56 HIS H H 7.355 11.840 -2.974 1.00 . A A . 56 HIS H 1 1
5 5716 1 1 56 HIS HA H 9.483 9.977 -2.189 1.00 . A A . 56 HIS HA 1 1
5 5717 1 1 56 HIS HB2 H 8.472 12.258 -0.479 1.00 . A A . 56 HIS HB2 1 1
5 5718 1 1 56 HIS HB3 H 9.567 10.995 0.065 1.00 . A A . 56 HIS HB3 1 1
5 5719 1 1 56 HIS HD1 H 11.662 10.888 -2.048 1.00 . A A . 56 HIS HD1 1 1
5 5720 1 1 56 HIS HD2 H 9.979 14.470 -0.781 1.00 . A A . 56 HIS HD2 1 1
5 5721 1 1 56 HIS HE1 H 13.344 12.663 -2.628 1.00 . A A . 56 HIS HE1 1 1
5 5722 1 1 56 HIS HE2 H 12.243 14.834 -1.975 1.00 . A A . 56 HIS HE2 1 1
5 5723 1 1 56 HIS N N 8.227 11.395 -3.016 1.00 . A A . 56 HIS N 1 1
5 5724 1 1 56 HIS ND1 N 11.526 11.841 -1.857 1.00 . A A . 56 HIS ND1 1 1
5 5725 1 1 56 HIS NE2 N 11.871 13.953 -1.764 1.00 . A A . 56 HIS NE2 1 1
5 5726 1 1 56 HIS O O 6.601 10.312 -0.716 1.00 . A A . 56 HIS O 1 1
5 5727 1 1 57 ILE C C 7.414 6.266 -0.276 1.00 . A A . 57 ILE C 1 1
5 5728 1 1 57 ILE CA C 6.733 7.522 -0.824 1.00 . A A . 57 ILE CA 1 1
5 5729 1 1 57 ILE CB C 5.689 7.110 -1.889 1.00 . A A . 57 ILE CB 1 1
5 5730 1 1 57 ILE CD1 C 5.735 5.541 -3.895 1.00 . A A . 57 ILE CD1 1 1
5 5731 1 1 57 ILE CG1 C 6.372 6.728 -3.207 1.00 . A A . 57 ILE CG1 1 1
5 5732 1 1 57 ILE CG2 C 4.684 8.230 -2.113 1.00 . A A . 57 ILE CG2 1 1
5 5733 1 1 57 ILE H H 8.521 8.103 -1.800 1.00 . A A . 57 ILE H 1 1
5 5734 1 1 57 ILE HA H 6.214 8.015 -0.016 1.00 . A A . 57 ILE HA 1 1
5 5735 1 1 57 ILE HB H 5.150 6.252 -1.513 1.00 . A A . 57 ILE HB 1 1
5 5736 1 1 57 ILE HD11 H 4.785 5.324 -3.431 1.00 . A A . 57 ILE HD11 1 1
5 5737 1 1 57 ILE HD12 H 6.383 4.682 -3.807 1.00 . A A . 57 ILE HD12 1 1
5 5738 1 1 57 ILE HD13 H 5.580 5.771 -4.939 1.00 . A A . 57 ILE HD13 1 1
5 5739 1 1 57 ILE HG12 H 6.327 7.568 -3.885 1.00 . A A . 57 ILE HG12 1 1
5 5740 1 1 57 ILE HG13 H 7.406 6.484 -3.014 1.00 . A A . 57 ILE HG13 1 1
5 5741 1 1 57 ILE HG21 H 4.657 8.869 -1.242 1.00 . A A . 57 ILE HG21 1 1
5 5742 1 1 57 ILE HG22 H 3.705 7.807 -2.279 1.00 . A A . 57 ILE HG22 1 1
5 5743 1 1 57 ILE HG23 H 4.977 8.810 -2.975 1.00 . A A . 57 ILE HG23 1 1
5 5744 1 1 57 ILE N N 7.720 8.459 -1.360 1.00 . A A . 57 ILE N 1 1
5 5745 1 1 57 ILE O O 7.850 5.399 -1.039 1.00 . A A . 57 ILE O 1 1
5 5746 1 1 58 ASN C C 7.150 3.886 1.887 1.00 . A A . 58 ASN C 1 1
5 5747 1 1 58 ASN CA C 8.142 5.033 1.701 1.00 . A A . 58 ASN CA 1 1
5 5748 1 1 58 ASN CB C 8.728 5.444 3.057 1.00 . A A . 58 ASN CB 1 1
5 5749 1 1 58 ASN CG C 10.152 5.960 2.947 1.00 . A A . 58 ASN CG 1 1
5 5750 1 1 58 ASN H H 7.147 6.902 1.603 1.00 . A A . 58 ASN H 1 1
5 5751 1 1 58 ASN HA H 8.945 4.694 1.063 1.00 . A A . 58 ASN HA 1 1
5 5752 1 1 58 ASN HB2 H 8.117 6.224 3.484 1.00 . A A . 58 ASN HB2 1 1
5 5753 1 1 58 ASN HB3 H 8.725 4.587 3.716 1.00 . A A . 58 ASN HB3 1 1
5 5754 1 1 58 ASN HD21 H 10.556 5.330 4.791 1.00 . A A . 58 ASN HD21 1 1
5 5755 1 1 58 ASN HD22 H 11.858 6.105 3.961 1.00 . A A . 58 ASN HD22 1 1
5 5756 1 1 58 ASN N N 7.509 6.179 1.050 1.00 . A A . 58 ASN N 1 1
5 5757 1 1 58 ASN ND2 N 10.935 5.779 4.007 1.00 . A A . 58 ASN ND2 1 1
5 5758 1 1 58 ASN O O 5.962 4.110 2.130 1.00 . A A . 58 ASN O 1 1
5 5759 1 1 58 ASN OD1 O 10.547 6.517 1.922 1.00 . A A . 58 ASN OD1 1 1
5 5760 1 1 59 VAL C C 7.563 0.366 2.666 1.00 . A A . 59 VAL C 1 1
5 5761 1 1 59 VAL CA C 6.814 1.470 1.911 1.00 . A A . 59 VAL CA 1 1
5 5762 1 1 59 VAL CB C 6.350 0.950 0.529 1.00 . A A . 59 VAL CB 1 1
5 5763 1 1 59 VAL CG1 C 7.537 0.510 -0.316 1.00 . A A . 59 VAL CG1 1 1
5 5764 1 1 59 VAL CG2 C 5.339 -0.179 0.676 1.00 . A A . 59 VAL CG2 1 1
5 5765 1 1 59 VAL H H 8.601 2.547 1.566 1.00 . A A . 59 VAL H 1 1
5 5766 1 1 59 VAL HA H 5.938 1.750 2.480 1.00 . A A . 59 VAL HA 1 1
5 5767 1 1 59 VAL HB H 5.864 1.767 0.015 1.00 . A A . 59 VAL HB 1 1
5 5768 1 1 59 VAL HG11 H 8.154 -0.171 0.251 1.00 . A A . 59 VAL HG11 1 1
5 5769 1 1 59 VAL HG12 H 8.120 1.375 -0.597 1.00 . A A . 59 VAL HG12 1 1
5 5770 1 1 59 VAL HG13 H 7.179 0.014 -1.207 1.00 . A A . 59 VAL HG13 1 1
5 5771 1 1 59 VAL HG21 H 4.351 0.194 0.452 1.00 . A A . 59 VAL HG21 1 1
5 5772 1 1 59 VAL HG22 H 5.358 -0.557 1.687 1.00 . A A . 59 VAL HG22 1 1
5 5773 1 1 59 VAL HG23 H 5.586 -0.975 -0.011 1.00 . A A . 59 VAL HG23 1 1
5 5774 1 1 59 VAL N N 7.648 2.659 1.763 1.00 . A A . 59 VAL N 1 1
5 5775 1 1 59 VAL O O 8.762 0.163 2.463 1.00 . A A . 59 VAL O 1 1
5 5776 1 1 60 LEU C C 7.235 -2.762 3.635 1.00 . A A . 60 LEU C 1 1
5 5777 1 1 60 LEU CA C 7.432 -1.419 4.329 1.00 . A A . 60 LEU CA 1 1
5 5778 1 1 60 LEU CB C 6.804 -1.456 5.728 1.00 . A A . 60 LEU CB 1 1
5 5779 1 1 60 LEU CD1 C 8.597 -2.902 6.730 1.00 . A A . 60 LEU CD1 1 1
5 5780 1 1 60 LEU CD2 C 8.711 -0.411 6.977 1.00 . A A . 60 LEU CD2 1 1
5 5781 1 1 60 LEU CG C 7.791 -1.621 6.886 1.00 . A A . 60 LEU CG 1 1
5 5782 1 1 60 LEU H H 5.897 -0.128 3.657 1.00 . A A . 60 LEU H 1 1
5 5783 1 1 60 LEU HA H 8.491 -1.226 4.423 1.00 . A A . 60 LEU HA 1 1
5 5784 1 1 60 LEU HB2 H 6.258 -0.538 5.877 1.00 . A A . 60 LEU HB2 1 1
5 5785 1 1 60 LEU HB3 H 6.106 -2.278 5.760 1.00 . A A . 60 LEU HB3 1 1
5 5786 1 1 60 LEU HD11 H 9.472 -2.705 6.126 1.00 . A A . 60 LEU HD11 1 1
5 5787 1 1 60 LEU HD12 H 7.990 -3.653 6.248 1.00 . A A . 60 LEU HD12 1 1
5 5788 1 1 60 LEU HD13 H 8.905 -3.257 7.702 1.00 . A A . 60 LEU HD13 1 1
5 5789 1 1 60 LEU HD21 H 9.684 -0.723 7.326 1.00 . A A . 60 LEU HD21 1 1
5 5790 1 1 60 LEU HD22 H 8.293 0.306 7.667 1.00 . A A . 60 LEU HD22 1 1
5 5791 1 1 60 LEU HD23 H 8.806 0.042 6.001 1.00 . A A . 60 LEU HD23 1 1
5 5792 1 1 60 LEU HG H 7.237 -1.690 7.812 1.00 . A A . 60 LEU HG 1 1
5 5793 1 1 60 LEU N N 6.847 -0.340 3.540 1.00 . A A . 60 LEU N 1 1
5 5794 1 1 60 LEU O O 6.174 -3.031 3.073 1.00 . A A . 60 LEU O 1 1
5 5795 1 1 61 ARG C C 8.474 -6.021 4.079 1.00 . A A . 61 ARG C 1 1
5 5796 1 1 61 ARG CA C 8.226 -4.917 3.053 1.00 . A A . 61 ARG CA 1 1
5 5797 1 1 61 ARG CB C 9.261 -5.006 1.925 1.00 . A A . 61 ARG CB 1 1
5 5798 1 1 61 ARG CD C 10.962 -3.162 2.136 1.00 . A A . 61 ARG CD 1 1
5 5799 1 1 61 ARG CG C 10.675 -4.640 2.356 1.00 . A A . 61 ARG CG 1 1
5 5800 1 1 61 ARG CZ C 13.399 -2.994 1.767 1.00 . A A . 61 ARG CZ 1 1
5 5801 1 1 61 ARG H H 9.085 -3.321 4.144 1.00 . A A . 61 ARG H 1 1
5 5802 1 1 61 ARG HA H 7.238 -5.050 2.635 1.00 . A A . 61 ARG HA 1 1
5 5803 1 1 61 ARG HB2 H 9.276 -6.018 1.545 1.00 . A A . 61 ARG HB2 1 1
5 5804 1 1 61 ARG HB3 H 8.967 -4.338 1.130 1.00 . A A . 61 ARG HB3 1 1
5 5805 1 1 61 ARG HD2 H 10.830 -2.936 1.089 1.00 . A A . 61 ARG HD2 1 1
5 5806 1 1 61 ARG HD3 H 10.260 -2.580 2.716 1.00 . A A . 61 ARG HD3 1 1
5 5807 1 1 61 ARG HE H 12.438 -2.375 3.409 1.00 . A A . 61 ARG HE 1 1
5 5808 1 1 61 ARG HG2 H 10.792 -4.868 3.406 1.00 . A A . 61 ARG HG2 1 1
5 5809 1 1 61 ARG HG3 H 11.378 -5.225 1.780 1.00 . A A . 61 ARG HG3 1 1
5 5810 1 1 61 ARG HH11 H 12.392 -3.868 0.240 1.00 . A A . 61 ARG HH11 1 1
5 5811 1 1 61 ARG HH12 H 14.100 -3.719 0.008 1.00 . A A . 61 ARG HH12 1 1
5 5812 1 1 61 ARG HH21 H 14.690 -2.181 3.098 1.00 . A A . 61 ARG HH21 1 1
5 5813 1 1 61 ARG HH22 H 15.406 -2.758 1.632 1.00 . A A . 61 ARG HH22 1 1
5 5814 1 1 61 ARG N N 8.269 -3.598 3.679 1.00 . A A . 61 ARG N 1 1
5 5815 1 1 61 ARG NE N 12.322 -2.798 2.531 1.00 . A A . 61 ARG NE 1 1
5 5816 1 1 61 ARG NH1 N 13.288 -3.576 0.575 1.00 . A A . 61 ARG NH1 1 1
5 5817 1 1 61 ARG NH2 N 14.597 -2.614 2.201 1.00 . A A . 61 ARG NH2 1 1
5 5818 1 1 61 ARG O O 9.238 -5.838 5.027 1.00 . A A . 61 ARG O 1 1
5 5819 1 1 62 ASN C C 9.188 -9.177 4.441 1.00 . A A . 62 ASN C 1 1
5 5820 1 1 62 ASN CA C 7.967 -8.309 4.790 1.00 . A A . 62 ASN CA 1 1
5 5821 1 1 62 ASN CB C 6.693 -9.169 4.773 1.00 . A A . 62 ASN CB 1 1
5 5822 1 1 62 ASN CG C 6.412 -9.781 3.410 1.00 . A A . 62 ASN CG 1 1
5 5823 1 1 62 ASN H H 7.227 -7.250 3.105 1.00 . A A . 62 ASN H 1 1
5 5824 1 1 62 ASN HA H 8.101 -7.917 5.786 1.00 . A A . 62 ASN HA 1 1
5 5825 1 1 62 ASN HB2 H 6.797 -9.970 5.489 1.00 . A A . 62 ASN HB2 1 1
5 5826 1 1 62 ASN HB3 H 5.849 -8.554 5.051 1.00 . A A . 62 ASN HB3 1 1
5 5827 1 1 62 ASN HD21 H 6.827 -11.602 4.101 1.00 . A A . 62 ASN HD21 1 1
5 5828 1 1 62 ASN HD22 H 6.380 -11.516 2.434 1.00 . A A . 62 ASN HD22 1 1
5 5829 1 1 62 ASN N N 7.821 -7.168 3.881 1.00 . A A . 62 ASN N 1 1
5 5830 1 1 62 ASN ND2 N 6.554 -11.099 3.305 1.00 . A A . 62 ASN ND2 1 1
5 5831 1 1 62 ASN O O 9.269 -10.334 4.857 1.00 . A A . 62 ASN O 1 1
5 5832 1 1 62 ASN OD1 O 6.065 -9.076 2.462 1.00 . A A . 62 ASN OD1 1 1
5 5833 1 1 63 GLY C C 11.384 -9.692 1.827 1.00 . A A . 63 GLY C 1 1
5 5834 1 1 63 GLY CA C 11.331 -9.365 3.311 1.00 . A A . 63 GLY CA 1 1
5 5835 1 1 63 GLY H H 10.036 -7.693 3.377 1.00 . A A . 63 GLY H 1 1
5 5836 1 1 63 GLY HA2 H 12.202 -8.783 3.569 1.00 . A A . 63 GLY HA2 1 1
5 5837 1 1 63 GLY HA3 H 11.354 -10.288 3.871 1.00 . A A . 63 GLY HA3 1 1
5 5838 1 1 63 GLY N N 10.141 -8.616 3.683 1.00 . A A . 63 GLY N 1 1
5 5839 1 1 63 GLY O O 12.047 -10.649 1.423 1.00 . A A . 63 GLY O 1 1
5 5840 1 1 64 GLU C C 11.447 -8.026 -1.155 1.00 . A A . 64 GLU C 1 1
5 5841 1 1 64 GLU CA C 10.654 -9.108 -0.427 1.00 . A A . 64 GLU CA 1 1
5 5842 1 1 64 GLU CB C 9.208 -9.109 -0.926 1.00 . A A . 64 GLU CB 1 1
5 5843 1 1 64 GLU CD C 8.872 -11.619 -0.952 1.00 . A A . 64 GLU CD 1 1
5 5844 1 1 64 GLU CG C 8.847 -10.331 -1.757 1.00 . A A . 64 GLU CG 1 1
5 5845 1 1 64 GLU H H 10.178 -8.152 1.393 1.00 . A A . 64 GLU H 1 1
5 5846 1 1 64 GLU HA H 11.099 -10.068 -0.634 1.00 . A A . 64 GLU HA 1 1
5 5847 1 1 64 GLU HB2 H 8.546 -9.072 -0.075 1.00 . A A . 64 GLU HB2 1 1
5 5848 1 1 64 GLU HB3 H 9.050 -8.229 -1.532 1.00 . A A . 64 GLU HB3 1 1
5 5849 1 1 64 GLU HG2 H 7.856 -10.196 -2.158 1.00 . A A . 64 GLU HG2 1 1
5 5850 1 1 64 GLU HG3 H 9.554 -10.419 -2.571 1.00 . A A . 64 GLU HG3 1 1
5 5851 1 1 64 GLU N N 10.684 -8.898 1.013 1.00 . A A . 64 GLU N 1 1
5 5852 1 1 64 GLU O O 11.627 -6.921 -0.638 1.00 . A A . 64 GLU O 1 1
5 5853 1 1 64 GLU OE1 O 8.287 -11.642 0.152 1.00 . A A . 64 GLU OE1 1 1
5 5854 1 1 64 GLU OE2 O 9.478 -12.603 -1.426 1.00 . A A . 64 GLU OE2 1 1
5 5855 1 1 65 ALA C C 11.802 -6.759 -4.237 1.00 . A A . 65 ALA C 1 1
5 5856 1 1 65 ALA CA C 12.679 -7.413 -3.166 1.00 . A A . 65 ALA CA 1 1
5 5857 1 1 65 ALA CB C 13.876 -8.111 -3.805 1.00 . A A . 65 ALA CB 1 1
5 5858 1 1 65 ALA H H 11.727 -9.248 -2.711 1.00 . A A . 65 ALA H 1 1
5 5859 1 1 65 ALA HA H 13.055 -6.644 -2.509 1.00 . A A . 65 ALA HA 1 1
5 5860 1 1 65 ALA HB1 H 14.102 -7.645 -4.751 1.00 . A A . 65 ALA HB1 1 1
5 5861 1 1 65 ALA HB2 H 13.643 -9.153 -3.963 1.00 . A A . 65 ALA HB2 1 1
5 5862 1 1 65 ALA HB3 H 14.732 -8.030 -3.150 1.00 . A A . 65 ALA HB3 1 1
5 5863 1 1 65 ALA N N 11.912 -8.354 -2.357 1.00 . A A . 65 ALA N 1 1
5 5864 1 1 65 ALA O O 11.499 -7.374 -5.261 1.00 . A A . 65 ALA O 1 1
5 5865 1 1 66 ALA C C 9.187 -5.378 -5.091 1.00 . A A . 66 ALA C 1 1
5 5866 1 1 66 ALA CA C 10.568 -4.743 -4.917 1.00 . A A . 66 ALA CA 1 1
5 5867 1 1 66 ALA CB C 11.263 -4.590 -6.263 1.00 . A A . 66 ALA CB 1 1
5 5868 1 1 66 ALA H H 11.688 -5.081 -3.153 1.00 . A A . 66 ALA H 1 1
5 5869 1 1 66 ALA HA H 10.437 -3.755 -4.499 1.00 . A A . 66 ALA HA 1 1
5 5870 1 1 66 ALA HB1 H 10.525 -4.566 -7.050 1.00 . A A . 66 ALA HB1 1 1
5 5871 1 1 66 ALA HB2 H 11.932 -5.424 -6.419 1.00 . A A . 66 ALA HB2 1 1
5 5872 1 1 66 ALA HB3 H 11.830 -3.670 -6.271 1.00 . A A . 66 ALA HB3 1 1
5 5873 1 1 66 ALA N N 11.405 -5.506 -3.988 1.00 . A A . 66 ALA N 1 1
5 5874 1 1 66 ALA O O 9.054 -6.440 -5.705 1.00 . A A . 66 ALA O 1 1
5 5875 1 1 67 ALA C C 6.014 -4.512 -5.754 1.00 . A A . 67 ALA C 1 1
5 5876 1 1 67 ALA CA C 6.788 -5.202 -4.631 1.00 . A A . 67 ALA CA 1 1
5 5877 1 1 67 ALA CB C 6.076 -4.987 -3.300 1.00 . A A . 67 ALA CB 1 1
5 5878 1 1 67 ALA H H 8.341 -3.876 -4.073 1.00 . A A . 67 ALA H 1 1
5 5879 1 1 67 ALA HA H 6.819 -6.263 -4.826 1.00 . A A . 67 ALA HA 1 1
5 5880 1 1 67 ALA HB1 H 6.806 -4.891 -2.510 1.00 . A A . 67 ALA HB1 1 1
5 5881 1 1 67 ALA HB2 H 5.432 -5.829 -3.096 1.00 . A A . 67 ALA HB2 1 1
5 5882 1 1 67 ALA HB3 H 5.483 -4.085 -3.351 1.00 . A A . 67 ALA HB3 1 1
5 5883 1 1 67 ALA N N 8.165 -4.715 -4.547 1.00 . A A . 67 ALA N 1 1
5 5884 1 1 67 ALA O O 6.058 -3.288 -5.890 1.00 . A A . 67 ALA O 1 1
5 5885 1 1 68 LEU C C 3.613 -5.887 -8.260 1.00 . A A . 68 LEU C 1 1
5 5886 1 1 68 LEU CA C 4.494 -4.788 -7.659 1.00 . A A . 68 LEU CA 1 1
5 5887 1 1 68 LEU CB C 5.392 -4.192 -8.752 1.00 . A A . 68 LEU CB 1 1
5 5888 1 1 68 LEU CD1 C 3.559 -3.036 -10.036 1.00 . A A . 68 LEU CD1 1 1
5 5889 1 1 68 LEU CD2 C 4.848 -1.774 -8.298 1.00 . A A . 68 LEU CD2 1 1
5 5890 1 1 68 LEU CG C 4.912 -2.866 -9.359 1.00 . A A . 68 LEU CG 1 1
5 5891 1 1 68 LEU H H 5.298 -6.275 -6.379 1.00 . A A . 68 LEU H 1 1
5 5892 1 1 68 LEU HA H 3.855 -4.013 -7.268 1.00 . A A . 68 LEU HA 1 1
5 5893 1 1 68 LEU HB2 H 6.377 -4.037 -8.335 1.00 . A A . 68 LEU HB2 1 1
5 5894 1 1 68 LEU HB3 H 5.469 -4.914 -9.550 1.00 . A A . 68 LEU HB3 1 1
5 5895 1 1 68 LEU HD11 H 2.988 -3.793 -9.519 1.00 . A A . 68 LEU HD11 1 1
5 5896 1 1 68 LEU HD12 H 3.706 -3.334 -11.062 1.00 . A A . 68 LEU HD12 1 1
5 5897 1 1 68 LEU HD13 H 3.022 -2.099 -10.007 1.00 . A A . 68 LEU HD13 1 1
5 5898 1 1 68 LEU HD21 H 4.620 -2.215 -7.339 1.00 . A A . 68 LEU HD21 1 1
5 5899 1 1 68 LEU HD22 H 4.081 -1.062 -8.560 1.00 . A A . 68 LEU HD22 1 1
5 5900 1 1 68 LEU HD23 H 5.803 -1.270 -8.242 1.00 . A A . 68 LEU HD23 1 1
5 5901 1 1 68 LEU HG H 5.619 -2.551 -10.114 1.00 . A A . 68 LEU HG 1 1
5 5902 1 1 68 LEU N N 5.295 -5.310 -6.550 1.00 . A A . 68 LEU N 1 1
5 5903 1 1 68 LEU O O 2.389 -5.853 -8.130 1.00 . A A . 68 LEU O 1 1
5 5904 1 1 69 GLY C C 3.528 -9.213 -8.681 1.00 . A A . 69 GLY C 1 1
5 5905 1 1 69 GLY CA C 3.508 -7.952 -9.525 1.00 . A A . 69 GLY CA 1 1
5 5906 1 1 69 GLY H H 5.224 -6.836 -8.986 1.00 . A A . 69 GLY H 1 1
5 5907 1 1 69 GLY HA2 H 2.484 -7.645 -9.669 1.00 . A A . 69 GLY HA2 1 1
5 5908 1 1 69 GLY HA3 H 3.945 -8.173 -10.487 1.00 . A A . 69 GLY HA3 1 1
5 5909 1 1 69 GLY N N 4.247 -6.860 -8.914 1.00 . A A . 69 GLY N 1 1
5 5910 1 1 69 GLY O O 3.820 -10.297 -9.188 1.00 . A A . 69 GLY O 1 1
5 5911 1 1 70 GLU C C 1.784 -10.602 -6.070 1.00 . A A . 70 GLU C 1 1
5 5912 1 1 70 GLU CA C 3.209 -10.215 -6.479 1.00 . A A . 70 GLU CA 1 1
5 5913 1 1 70 GLU CB C 4.054 -9.908 -5.240 1.00 . A A . 70 GLU CB 1 1
5 5914 1 1 70 GLU CD C 6.527 -9.381 -5.124 1.00 . A A . 70 GLU CD 1 1
5 5915 1 1 70 GLU CG C 5.471 -10.454 -5.322 1.00 . A A . 70 GLU CG 1 1
5 5916 1 1 70 GLU H H 2.997 -8.184 -7.044 1.00 . A A . 70 GLU H 1 1
5 5917 1 1 70 GLU HA H 3.651 -11.050 -7.000 1.00 . A A . 70 GLU HA 1 1
5 5918 1 1 70 GLU HB2 H 4.110 -8.836 -5.114 1.00 . A A . 70 GLU HB2 1 1
5 5919 1 1 70 GLU HB3 H 3.575 -10.339 -4.373 1.00 . A A . 70 GLU HB3 1 1
5 5920 1 1 70 GLU HG2 H 5.597 -11.205 -4.557 1.00 . A A . 70 GLU HG2 1 1
5 5921 1 1 70 GLU HG3 H 5.614 -10.904 -6.293 1.00 . A A . 70 GLU HG3 1 1
5 5922 1 1 70 GLU N N 3.219 -9.073 -7.390 1.00 . A A . 70 GLU N 1 1
5 5923 1 1 70 GLU O O 1.561 -11.101 -4.966 1.00 . A A . 70 GLU O 1 1
5 5924 1 1 70 GLU OE1 O 6.400 -8.587 -4.168 1.00 . A A . 70 GLU OE1 1 1
5 5925 1 1 70 GLU OE2 O 7.481 -9.334 -5.929 1.00 . A A . 70 GLU OE2 1 1
5 5926 1 1 71 ALA C C -0.715 -12.198 -6.306 1.00 . A A . 71 ALA C 1 1
5 5927 1 1 71 ALA CA C -0.574 -10.729 -6.709 1.00 . A A . 71 ALA CA 1 1
5 5928 1 1 71 ALA CB C -1.429 -10.440 -7.933 1.00 . A A . 71 ALA CB 1 1
5 5929 1 1 71 ALA H H 1.058 -9.991 -7.838 1.00 . A A . 71 ALA H 1 1
5 5930 1 1 71 ALA HA H -0.924 -10.106 -5.897 1.00 . A A . 71 ALA HA 1 1
5 5931 1 1 71 ALA HB1 H -1.081 -9.539 -8.413 1.00 . A A . 71 ALA HB1 1 1
5 5932 1 1 71 ALA HB2 H -2.459 -10.313 -7.633 1.00 . A A . 71 ALA HB2 1 1
5 5933 1 1 71 ALA HB3 H -1.356 -11.267 -8.623 1.00 . A A . 71 ALA HB3 1 1
5 5934 1 1 71 ALA N N 0.823 -10.384 -6.972 1.00 . A A . 71 ALA N 1 1
5 5935 1 1 71 ALA O O -1.560 -12.543 -5.480 1.00 . A A . 71 ALA O 1 1
5 5936 1 1 72 THR C C 1.169 -14.883 -5.588 1.00 . A A . 72 THR C 1 1
5 5937 1 1 72 THR CA C 0.086 -14.492 -6.602 1.00 . A A . 72 THR CA 1 1
5 5938 1 1 72 THR CB C 0.257 -15.303 -7.893 1.00 . A A . 72 THR CB 1 1
5 5939 1 1 72 THR CG2 C -1.060 -15.649 -8.554 1.00 . A A . 72 THR CG2 1 1
5 5940 1 1 72 THR H H 0.770 -12.723 -7.548 1.00 . A A . 72 THR H 1 1
5 5941 1 1 72 THR HA H -0.882 -14.717 -6.176 1.00 . A A . 72 THR HA 1 1
5 5942 1 1 72 THR HB H 0.762 -16.230 -7.659 1.00 . A A . 72 THR HB 1 1
5 5943 1 1 72 THR HG1 H 1.510 -15.216 -9.397 1.00 . A A . 72 THR HG1 1 1
5 5944 1 1 72 THR HG21 H -1.650 -16.260 -7.887 1.00 . A A . 72 THR HG21 1 1
5 5945 1 1 72 THR HG22 H -0.872 -16.192 -9.468 1.00 . A A . 72 THR HG22 1 1
5 5946 1 1 72 THR HG23 H -1.597 -14.740 -8.779 1.00 . A A . 72 THR HG23 1 1
5 5947 1 1 72 THR N N 0.118 -13.059 -6.896 1.00 . A A . 72 THR N 1 1
5 5948 1 1 72 THR O O 1.684 -16.003 -5.618 1.00 . A A . 72 THR O 1 1
5 5949 1 1 72 THR OG1 O 1.039 -14.594 -8.838 1.00 . A A . 72 THR OG1 1 1
5 5950 1 1 73 ALA C C 1.876 -14.238 -2.273 1.00 . A A . 73 ALA C 1 1
5 5951 1 1 73 ALA CA C 2.512 -14.217 -3.660 1.00 . A A . 73 ALA CA 1 1
5 5952 1 1 73 ALA CB C 3.609 -13.164 -3.725 1.00 . A A . 73 ALA CB 1 1
5 5953 1 1 73 ALA H H 1.054 -13.089 -4.699 1.00 . A A . 73 ALA H 1 1
5 5954 1 1 73 ALA HA H 2.954 -15.183 -3.858 1.00 . A A . 73 ALA HA 1 1
5 5955 1 1 73 ALA HB1 H 4.562 -13.622 -3.508 1.00 . A A . 73 ALA HB1 1 1
5 5956 1 1 73 ALA HB2 H 3.408 -12.388 -3.000 1.00 . A A . 73 ALA HB2 1 1
5 5957 1 1 73 ALA HB3 H 3.635 -12.730 -4.714 1.00 . A A . 73 ALA HB3 1 1
5 5958 1 1 73 ALA N N 1.503 -13.962 -4.684 1.00 . A A . 73 ALA N 1 1
5 5959 1 1 73 ALA O O 0.872 -13.564 -2.036 1.00 . A A . 73 ALA O 1 1
5 5960 1 1 74 ALA C C 2.311 -13.864 0.813 1.00 . A A . 74 ALA C 1 1
5 5961 1 1 74 ALA CA C 1.948 -15.110 0.003 1.00 . A A . 74 ALA CA 1 1
5 5962 1 1 74 ALA CB C 2.475 -16.369 0.682 1.00 . A A . 74 ALA CB 1 1
5 5963 1 1 74 ALA H H 3.262 -15.524 -1.610 1.00 . A A . 74 ALA H 1 1
5 5964 1 1 74 ALA HA H 0.872 -15.184 -0.056 1.00 . A A . 74 ALA HA 1 1
5 5965 1 1 74 ALA HB1 H 2.565 -16.195 1.744 1.00 . A A . 74 ALA HB1 1 1
5 5966 1 1 74 ALA HB2 H 3.442 -16.621 0.276 1.00 . A A . 74 ALA HB2 1 1
5 5967 1 1 74 ALA HB3 H 1.789 -17.186 0.509 1.00 . A A . 74 ALA HB3 1 1
5 5968 1 1 74 ALA N N 2.463 -15.010 -1.361 1.00 . A A . 74 ALA N 1 1
5 5969 1 1 74 ALA O O 3.179 -13.907 1.689 1.00 . A A . 74 ALA O 1 1
5 5970 1 1 75 GLY C C 2.227 -10.363 0.243 1.00 . A A . 75 GLY C 1 1
5 5971 1 1 75 GLY CA C 1.905 -11.500 1.197 1.00 . A A . 75 GLY CA 1 1
5 5972 1 1 75 GLY H H 0.971 -12.776 -0.209 1.00 . A A . 75 GLY H 1 1
5 5973 1 1 75 GLY HA2 H 1.034 -11.234 1.775 1.00 . A A . 75 GLY HA2 1 1
5 5974 1 1 75 GLY HA3 H 2.741 -11.640 1.864 1.00 . A A . 75 GLY HA3 1 1
5 5975 1 1 75 GLY N N 1.645 -12.749 0.504 1.00 . A A . 75 GLY N 1 1
5 5976 1 1 75 GLY O O 2.827 -10.584 -0.811 1.00 . A A . 75 GLY O 1 1
5 5977 1 1 76 ASP C C 3.170 -7.095 0.391 1.00 . A A . 76 ASP C 1 1
5 5978 1 1 76 ASP CA C 2.079 -7.969 -0.220 1.00 . A A . 76 ASP CA 1 1
5 5979 1 1 76 ASP CB C 0.790 -7.156 -0.401 1.00 . A A . 76 ASP CB 1 1
5 5980 1 1 76 ASP CG C -0.137 -7.739 -1.453 1.00 . A A . 76 ASP CG 1 1
5 5981 1 1 76 ASP H H 1.356 -9.033 1.465 1.00 . A A . 76 ASP H 1 1
5 5982 1 1 76 ASP HA H 2.414 -8.312 -1.184 1.00 . A A . 76 ASP HA 1 1
5 5983 1 1 76 ASP HB2 H 0.260 -7.121 0.538 1.00 . A A . 76 ASP HB2 1 1
5 5984 1 1 76 ASP HB3 H 1.050 -6.149 -0.697 1.00 . A A . 76 ASP HB3 1 1
5 5985 1 1 76 ASP N N 1.829 -9.144 0.613 1.00 . A A . 76 ASP N 1 1
5 5986 1 1 76 ASP O O 4.294 -7.053 -0.108 1.00 . A A . 76 ASP O 1 1
5 5987 1 1 76 ASP OD1 O -0.198 -8.980 -1.577 1.00 . A A . 76 ASP OD1 1 1
5 5988 1 1 76 ASP OD2 O -0.809 -6.951 -2.151 1.00 . A A . 76 ASP OD2 1 1
5 5989 1 1 77 GLU C C 3.454 -5.465 3.653 1.00 . A A . 77 GLU C 1 1
5 5990 1 1 77 GLU CA C 3.766 -5.520 2.157 1.00 . A A . 77 GLU CA 1 1
5 5991 1 1 77 GLU CB C 3.699 -4.114 1.547 1.00 . A A . 77 GLU CB 1 1
5 5992 1 1 77 GLU CD C 2.220 -2.070 1.410 1.00 . A A . 77 GLU CD 1 1
5 5993 1 1 77 GLU CG C 2.282 -3.583 1.406 1.00 . A A . 77 GLU CG 1 1
5 5994 1 1 77 GLU H H 1.910 -6.476 1.813 1.00 . A A . 77 GLU H 1 1
5 5995 1 1 77 GLU HA H 4.759 -5.920 2.020 1.00 . A A . 77 GLU HA 1 1
5 5996 1 1 77 GLU HB2 H 4.256 -3.431 2.171 1.00 . A A . 77 GLU HB2 1 1
5 5997 1 1 77 GLU HB3 H 4.151 -4.138 0.566 1.00 . A A . 77 GLU HB3 1 1
5 5998 1 1 77 GLU HG2 H 1.867 -3.942 0.476 1.00 . A A . 77 GLU HG2 1 1
5 5999 1 1 77 GLU HG3 H 1.691 -3.954 2.227 1.00 . A A . 77 GLU HG3 1 1
5 6000 1 1 77 GLU N N 2.826 -6.399 1.470 1.00 . A A . 77 GLU N 1 1
5 6001 1 1 77 GLU O O 2.645 -6.251 4.153 1.00 . A A . 77 GLU O 1 1
5 6002 1 1 77 GLU OE1 O 2.607 -1.455 0.395 1.00 . A A . 77 GLU OE1 1 1
5 6003 1 1 77 GLU OE2 O 1.775 -1.499 2.430 1.00 . A A . 77 GLU OE2 1 1
5 6004 1 1 78 LEU C C 3.168 -3.062 6.098 1.00 . A A . 78 LEU C 1 1
5 6005 1 1 78 LEU CA C 3.872 -4.387 5.796 1.00 . A A . 78 LEU CA 1 1
5 6006 1 1 78 LEU CB C 5.201 -4.469 6.556 1.00 . A A . 78 LEU CB 1 1
5 6007 1 1 78 LEU CD1 C 4.391 -5.293 8.789 1.00 . A A . 78 LEU CD1 1 1
5 6008 1 1 78 LEU CD2 C 4.953 -6.938 6.988 1.00 . A A . 78 LEU CD2 1 1
5 6009 1 1 78 LEU CG C 5.298 -5.587 7.603 1.00 . A A . 78 LEU CG 1 1
5 6010 1 1 78 LEU H H 4.730 -3.943 3.911 1.00 . A A . 78 LEU H 1 1
5 6011 1 1 78 LEU HA H 3.234 -5.196 6.119 1.00 . A A . 78 LEU HA 1 1
5 6012 1 1 78 LEU HB2 H 5.993 -4.612 5.837 1.00 . A A . 78 LEU HB2 1 1
5 6013 1 1 78 LEU HB3 H 5.362 -3.525 7.058 1.00 . A A . 78 LEU HB3 1 1
5 6014 1 1 78 LEU HD11 H 3.475 -4.840 8.440 1.00 . A A . 78 LEU HD11 1 1
5 6015 1 1 78 LEU HD12 H 4.892 -4.618 9.466 1.00 . A A . 78 LEU HD12 1 1
5 6016 1 1 78 LEU HD13 H 4.163 -6.215 9.305 1.00 . A A . 78 LEU HD13 1 1
5 6017 1 1 78 LEU HD21 H 3.891 -7.109 7.064 1.00 . A A . 78 LEU HD21 1 1
5 6018 1 1 78 LEU HD22 H 5.482 -7.717 7.516 1.00 . A A . 78 LEU HD22 1 1
5 6019 1 1 78 LEU HD23 H 5.246 -6.946 5.948 1.00 . A A . 78 LEU HD23 1 1
5 6020 1 1 78 LEU HG H 6.313 -5.638 7.968 1.00 . A A . 78 LEU HG 1 1
5 6021 1 1 78 LEU N N 4.095 -4.540 4.362 1.00 . A A . 78 LEU N 1 1
5 6022 1 1 78 LEU O O 2.248 -3.013 6.917 1.00 . A A . 78 LEU O 1 1
5 6023 1 1 79 ALA C C 3.282 0.246 4.423 1.00 . A A . 79 ALA C 1 1
5 6024 1 1 79 ALA CA C 3.014 -0.665 5.627 1.00 . A A . 79 ALA CA 1 1
5 6025 1 1 79 ALA CB C 3.563 -0.037 6.902 1.00 . A A . 79 ALA CB 1 1
5 6026 1 1 79 ALA H H 4.336 -2.090 4.789 1.00 . A A . 79 ALA H 1 1
5 6027 1 1 79 ALA HA H 1.945 -0.791 5.743 1.00 . A A . 79 ALA HA 1 1
5 6028 1 1 79 ALA HB1 H 3.052 0.894 7.095 1.00 . A A . 79 ALA HB1 1 1
5 6029 1 1 79 ALA HB2 H 4.620 0.150 6.784 1.00 . A A . 79 ALA HB2 1 1
5 6030 1 1 79 ALA HB3 H 3.407 -0.713 7.729 1.00 . A A . 79 ALA HB3 1 1
5 6031 1 1 79 ALA N N 3.603 -1.989 5.430 1.00 . A A . 79 ALA N 1 1
5 6032 1 1 79 ALA O O 4.106 -0.073 3.569 1.00 . A A . 79 ALA O 1 1
5 6033 1 1 80 LEU C C 2.549 3.770 3.751 1.00 . A A . 80 LEU C 1 1
5 6034 1 1 80 LEU CA C 2.738 2.330 3.259 1.00 . A A . 80 LEU CA 1 1
5 6035 1 1 80 LEU CB C 1.734 2.015 2.141 1.00 . A A . 80 LEU CB 1 1
5 6036 1 1 80 LEU CD1 C 1.593 1.754 -0.351 1.00 . A A . 80 LEU CD1 1 1
5 6037 1 1 80 LEU CD2 C 1.353 4.020 0.678 1.00 . A A . 80 LEU CD2 1 1
5 6038 1 1 80 LEU CG C 2.036 2.663 0.786 1.00 . A A . 80 LEU CG 1 1
5 6039 1 1 80 LEU H H 1.929 1.575 5.070 1.00 . A A . 80 LEU H 1 1
5 6040 1 1 80 LEU HA H 3.739 2.224 2.872 1.00 . A A . 80 LEU HA 1 1
5 6041 1 1 80 LEU HB2 H 1.709 0.943 2.005 1.00 . A A . 80 LEU HB2 1 1
5 6042 1 1 80 LEU HB3 H 0.755 2.341 2.462 1.00 . A A . 80 LEU HB3 1 1
5 6043 1 1 80 LEU HD11 H 0.595 1.389 -0.151 1.00 . A A . 80 LEU HD11 1 1
5 6044 1 1 80 LEU HD12 H 2.272 0.918 -0.429 1.00 . A A . 80 LEU HD12 1 1
5 6045 1 1 80 LEU HD13 H 1.595 2.307 -1.278 1.00 . A A . 80 LEU HD13 1 1
5 6046 1 1 80 LEU HD21 H 0.283 3.882 0.651 1.00 . A A . 80 LEU HD21 1 1
5 6047 1 1 80 LEU HD22 H 1.675 4.515 -0.225 1.00 . A A . 80 LEU HD22 1 1
5 6048 1 1 80 LEU HD23 H 1.616 4.623 1.533 1.00 . A A . 80 LEU HD23 1 1
5 6049 1 1 80 LEU HG H 3.101 2.815 0.695 1.00 . A A . 80 LEU HG 1 1
5 6050 1 1 80 LEU N N 2.577 1.377 4.361 1.00 . A A . 80 LEU N 1 1
5 6051 1 1 80 LEU O O 1.421 4.235 3.922 1.00 . A A . 80 LEU O 1 1
5 6052 1 1 81 PHE C C 4.834 6.649 4.007 1.00 . A A . 81 PHE C 1 1
5 6053 1 1 81 PHE CA C 3.608 5.853 4.462 1.00 . A A . 81 PHE CA 1 1
5 6054 1 1 81 PHE CB C 3.495 5.883 5.993 1.00 . A A . 81 PHE CB 1 1
5 6055 1 1 81 PHE CD1 C 4.962 3.935 6.621 1.00 . A A . 81 PHE CD1 1 1
5 6056 1 1 81 PHE CD2 C 5.508 6.091 7.483 1.00 . A A . 81 PHE CD2 1 1
5 6057 1 1 81 PHE CE1 C 6.047 3.392 7.282 1.00 . A A . 81 PHE CE1 1 1
5 6058 1 1 81 PHE CE2 C 6.594 5.553 8.148 1.00 . A A . 81 PHE CE2 1 1
5 6059 1 1 81 PHE CG C 4.679 5.291 6.714 1.00 . A A . 81 PHE CG 1 1
5 6060 1 1 81 PHE CZ C 6.864 4.203 8.046 1.00 . A A . 81 PHE CZ 1 1
5 6061 1 1 81 PHE H H 4.533 4.048 3.834 1.00 . A A . 81 PHE H 1 1
5 6062 1 1 81 PHE HA H 2.724 6.310 4.040 1.00 . A A . 81 PHE HA 1 1
5 6063 1 1 81 PHE HB2 H 3.393 6.908 6.316 1.00 . A A . 81 PHE HB2 1 1
5 6064 1 1 81 PHE HB3 H 2.615 5.331 6.290 1.00 . A A . 81 PHE HB3 1 1
5 6065 1 1 81 PHE HD1 H 4.323 3.300 6.025 1.00 . A A . 81 PHE HD1 1 1
5 6066 1 1 81 PHE HD2 H 5.299 7.147 7.564 1.00 . A A . 81 PHE HD2 1 1
5 6067 1 1 81 PHE HE1 H 6.256 2.336 7.202 1.00 . A A . 81 PHE HE1 1 1
5 6068 1 1 81 PHE HE2 H 7.231 6.189 8.745 1.00 . A A . 81 PHE HE2 1 1
5 6069 1 1 81 PHE HZ H 7.713 3.781 8.565 1.00 . A A . 81 PHE HZ 1 1
5 6070 1 1 81 PHE N N 3.661 4.470 3.984 1.00 . A A . 81 PHE N 1 1
5 6071 1 1 81 PHE O O 5.941 6.117 3.957 1.00 . A A . 81 PHE O 1 1
5 6072 1 1 82 PRO C C 6.911 8.855 4.219 1.00 . A A . 82 PRO C 1 1
5 6073 1 1 82 PRO CA C 5.748 8.819 3.225 1.00 . A A . 82 PRO CA 1 1
5 6074 1 1 82 PRO CB C 5.092 10.200 3.121 1.00 . A A . 82 PRO CB 1 1
5 6075 1 1 82 PRO CD C 3.359 8.663 3.709 1.00 . A A . 82 PRO CD 1 1
5 6076 1 1 82 PRO CG C 3.640 9.923 2.938 1.00 . A A . 82 PRO CG 1 1
5 6077 1 1 82 PRO HA H 6.116 8.519 2.254 1.00 . A A . 82 PRO HA 1 1
5 6078 1 1 82 PRO HB2 H 5.276 10.759 4.028 1.00 . A A . 82 PRO HB2 1 1
5 6079 1 1 82 PRO HB3 H 5.500 10.734 2.275 1.00 . A A . 82 PRO HB3 1 1
5 6080 1 1 82 PRO HD2 H 3.075 8.897 4.724 1.00 . A A . 82 PRO HD2 1 1
5 6081 1 1 82 PRO HD3 H 2.586 8.088 3.222 1.00 . A A . 82 PRO HD3 1 1
5 6082 1 1 82 PRO HG2 H 3.057 10.741 3.331 1.00 . A A . 82 PRO HG2 1 1
5 6083 1 1 82 PRO HG3 H 3.423 9.776 1.890 1.00 . A A . 82 PRO HG3 1 1
5 6084 1 1 82 PRO N N 4.650 7.946 3.672 1.00 . A A . 82 PRO N 1 1
5 6085 1 1 82 PRO O O 6.718 8.636 5.418 1.00 . A A . 82 PRO O 1 1
5 6086 1 1 83 PRO C C 9.306 10.391 5.543 1.00 . A A . 83 PRO C 1 1
5 6087 1 1 83 PRO CA C 9.329 9.194 4.590 1.00 . A A . 83 PRO CA 1 1
5 6088 1 1 83 PRO CB C 10.485 9.320 3.592 1.00 . A A . 83 PRO CB 1 1
5 6089 1 1 83 PRO CD C 8.456 9.407 2.319 1.00 . A A . 83 PRO CD 1 1
5 6090 1 1 83 PRO CG C 9.876 9.903 2.364 1.00 . A A . 83 PRO CG 1 1
5 6091 1 1 83 PRO HA H 9.446 8.287 5.164 1.00 . A A . 83 PRO HA 1 1
5 6092 1 1 83 PRO HB2 H 11.246 9.967 4.001 1.00 . A A . 83 PRO HB2 1 1
5 6093 1 1 83 PRO HB3 H 10.903 8.344 3.399 1.00 . A A . 83 PRO HB3 1 1
5 6094 1 1 83 PRO HD2 H 7.805 10.171 1.919 1.00 . A A . 83 PRO HD2 1 1
5 6095 1 1 83 PRO HD3 H 8.390 8.508 1.728 1.00 . A A . 83 PRO HD3 1 1
5 6096 1 1 83 PRO HG2 H 9.897 10.980 2.419 1.00 . A A . 83 PRO HG2 1 1
5 6097 1 1 83 PRO HG3 H 10.418 9.562 1.492 1.00 . A A . 83 PRO HG3 1 1
5 6098 1 1 83 PRO N N 8.137 9.132 3.735 1.00 . A A . 83 PRO N 1 1
5 6099 1 1 83 PRO O O 9.608 10.254 6.727 1.00 . A A . 83 PRO O 1 1
5 6100 1 1 84 VAL C C 7.711 13.658 5.363 1.00 . A A . 84 VAL C 1 1
5 6101 1 1 84 VAL CA C 8.881 12.784 5.812 1.00 . A A . 84 VAL CA 1 1
5 6102 1 1 84 VAL CB C 10.190 13.602 5.708 1.00 . A A . 84 VAL CB 1 1
5 6103 1 1 84 VAL CG1 C 10.181 14.765 6.694 1.00 . A A . 84 VAL CG1 1 1
5 6104 1 1 84 VAL CG2 C 11.404 12.713 5.940 1.00 . A A . 84 VAL CG2 1 1
5 6105 1 1 84 VAL H H 8.715 11.606 4.062 1.00 . A A . 84 VAL H 1 1
5 6106 1 1 84 VAL HA H 8.735 12.503 6.846 1.00 . A A . 84 VAL HA 1 1
5 6107 1 1 84 VAL HB H 10.255 14.009 4.710 1.00 . A A . 84 VAL HB 1 1
5 6108 1 1 84 VAL HG11 H 9.205 15.227 6.698 1.00 . A A . 84 VAL HG11 1 1
5 6109 1 1 84 VAL HG12 H 10.921 15.492 6.396 1.00 . A A . 84 VAL HG12 1 1
5 6110 1 1 84 VAL HG13 H 10.413 14.400 7.684 1.00 . A A . 84 VAL HG13 1 1
5 6111 1 1 84 VAL HG21 H 11.480 11.990 5.142 1.00 . A A . 84 VAL HG21 1 1
5 6112 1 1 84 VAL HG22 H 11.301 12.199 6.884 1.00 . A A . 84 VAL HG22 1 1
5 6113 1 1 84 VAL HG23 H 12.297 13.321 5.959 1.00 . A A . 84 VAL HG23 1 1
5 6114 1 1 84 VAL N N 8.946 11.564 5.014 1.00 . A A . 84 VAL N 1 1
5 6115 1 1 84 VAL O O 7.661 14.094 4.210 1.00 . A A . 84 VAL O 1 1
5 6116 1 1 85 SER C C 5.910 16.214 6.152 1.00 . A A . 85 SER C 1 1
5 6117 1 1 85 SER CA C 5.601 14.730 5.959 1.00 . A A . 85 SER CA 1 1
5 6118 1 1 85 SER CB C 4.404 14.324 6.825 1.00 . A A . 85 SER CB 1 1
5 6119 1 1 85 SER H H 6.861 13.534 7.175 1.00 . A A . 85 SER H 1 1
5 6120 1 1 85 SER HA H 5.354 14.562 4.922 1.00 . A A . 85 SER HA 1 1
5 6121 1 1 85 SER HB2 H 3.594 15.021 6.665 1.00 . A A . 85 SER HB2 1 1
5 6122 1 1 85 SER HB3 H 4.083 13.331 6.547 1.00 . A A . 85 SER HB3 1 1
5 6123 1 1 85 SER HG H 4.289 15.051 8.642 1.00 . A A . 85 SER HG 1 1
5 6124 1 1 85 SER N N 6.770 13.909 6.273 1.00 . A A . 85 SER N 1 1
5 6125 1 1 85 SER O O 6.330 16.635 7.233 1.00 . A A . 85 SER O 1 1
5 6126 1 1 85 SER OG O 4.741 14.326 8.203 1.00 . A A . 85 SER OG 1 1
5 6127 1 1 86 GLY C C 4.693 19.259 5.083 1.00 . A A . 86 GLY C 1 1
5 6128 1 1 86 GLY CA C 5.963 18.429 5.161 1.00 . A A . 86 GLY CA 1 1
5 6129 1 1 86 GLY H H 5.367 16.606 4.262 1.00 . A A . 86 GLY H 1 1
5 6130 1 1 86 GLY HA2 H 6.470 18.650 6.089 1.00 . A A . 86 GLY HA2 1 1
5 6131 1 1 86 GLY HA3 H 6.606 18.702 4.338 1.00 . A A . 86 GLY HA3 1 1
5 6132 1 1 86 GLY N N 5.702 17.001 5.096 1.00 . A A . 86 GLY N 1 1
5 6133 1 1 86 GLY O O 4.571 20.134 4.225 1.00 . A A . 86 GLY O 1 1
5 6134 1 1 87 GLY C C 1.476 19.142 6.968 1.00 . A A . 87 GLY C 1 1
5 6135 1 1 87 GLY CA C 2.488 19.718 5.993 1.00 . A A . 87 GLY CA 1 1
5 6136 1 1 87 GLY H H 3.899 18.273 6.639 1.00 . A A . 87 GLY H 1 1
5 6137 1 1 87 GLY HA2 H 2.688 20.745 6.263 1.00 . A A . 87 GLY HA2 1 1
5 6138 1 1 87 GLY HA3 H 2.066 19.697 4.999 1.00 . A A . 87 GLY HA3 1 1
5 6139 1 1 87 GLY N N 3.745 18.984 5.982 1.00 . A A . 87 GLY N 1 1
5 6140 1 1 87 GLY O O 0.592 19.901 7.420 1.00 . A A . 87 GLY O 1 1
6 6141 1 1 1 MET C C -0.346 -8.322 4.345 1.00 . A A . 1 MET C 1 1
6 6142 1 1 1 MET CA C 0.518 -9.413 3.707 1.00 . A A . 1 MET CA 1 1
6 6143 1 1 1 MET CB C -0.051 -10.803 4.030 1.00 . A A . 1 MET CB 1 1
6 6144 1 1 1 MET CE C -1.779 -13.736 1.611 1.00 . A A . 1 MET CE 1 1
6 6145 1 1 1 MET CG C -0.707 -11.492 2.844 1.00 . A A . 1 MET CG 1 1
6 6146 1 1 1 MET H1 H 2.390 -10.241 3.957 1.00 . A A . 1 MET H1 1 1
6 6147 1 1 1 MET H2 H 1.883 -9.223 5.240 1.00 . A A . 1 MET H2 1 1
6 6148 1 1 1 MET H3 H 2.386 -8.541 3.749 1.00 . A A . 1 MET H3 1 1
6 6149 1 1 1 MET HA H 0.528 -9.273 2.635 1.00 . A A . 1 MET HA 1 1
6 6150 1 1 1 MET HB2 H 0.750 -11.435 4.382 1.00 . A A . 1 MET HB2 1 1
6 6151 1 1 1 MET HB3 H -0.789 -10.704 4.812 1.00 . A A . 1 MET HB3 1 1
6 6152 1 1 1 MET HE1 H -1.809 -14.815 1.579 1.00 . A A . 1 MET HE1 1 1
6 6153 1 1 1 MET HE2 H -1.136 -13.369 0.826 1.00 . A A . 1 MET HE2 1 1
6 6154 1 1 1 MET HE3 H -2.776 -13.345 1.474 1.00 . A A . 1 MET HE3 1 1
6 6155 1 1 1 MET HG2 H -1.605 -10.952 2.581 1.00 . A A . 1 MET HG2 1 1
6 6156 1 1 1 MET HG3 H -0.021 -11.476 2.010 1.00 . A A . 1 MET HG3 1 1
6 6157 1 1 1 MET N N 1.920 -9.349 4.208 1.00 . A A . 1 MET N 1 1
6 6158 1 1 1 MET O O -1.501 -8.562 4.711 1.00 . A A . 1 MET O 1 1
6 6159 1 1 1 MET SD S -1.146 -13.204 3.201 1.00 . A A . 1 MET SD 1 1
6 6160 1 1 2 GLU C C -0.075 -4.680 4.430 1.00 . A A . 2 GLU C 1 1
6 6161 1 1 2 GLU CA C -0.490 -5.999 5.082 1.00 . A A . 2 GLU CA 1 1
6 6162 1 1 2 GLU CB C -0.223 -5.950 6.590 1.00 . A A . 2 GLU CB 1 1
6 6163 1 1 2 GLU CD C 1.549 -5.779 8.382 1.00 . A A . 2 GLU CD 1 1
6 6164 1 1 2 GLU CG C 1.227 -6.214 6.964 1.00 . A A . 2 GLU CG 1 1
6 6165 1 1 2 GLU H H 1.143 -6.993 4.175 1.00 . A A . 2 GLU H 1 1
6 6166 1 1 2 GLU HA H -1.546 -6.152 4.917 1.00 . A A . 2 GLU HA 1 1
6 6167 1 1 2 GLU HB2 H -0.494 -4.974 6.960 1.00 . A A . 2 GLU HB2 1 1
6 6168 1 1 2 GLU HB3 H -0.835 -6.694 7.077 1.00 . A A . 2 GLU HB3 1 1
6 6169 1 1 2 GLU HG2 H 1.419 -7.272 6.878 1.00 . A A . 2 GLU HG2 1 1
6 6170 1 1 2 GLU HG3 H 1.869 -5.677 6.278 1.00 . A A . 2 GLU HG3 1 1
6 6171 1 1 2 GLU N N 0.221 -7.123 4.482 1.00 . A A . 2 GLU N 1 1
6 6172 1 1 2 GLU O O 0.940 -4.618 3.740 1.00 . A A . 2 GLU O 1 1
6 6173 1 1 2 GLU OE1 O 1.122 -4.674 8.781 1.00 . A A . 2 GLU OE1 1 1
6 6174 1 1 2 GLU OE2 O 2.227 -6.546 9.096 1.00 . A A . 2 GLU OE2 1 1
6 6175 1 1 3 TRP C C -1.083 -1.230 5.054 1.00 . A A . 3 TRP C 1 1
6 6176 1 1 3 TRP CA C -0.600 -2.313 4.094 1.00 . A A . 3 TRP CA 1 1
6 6177 1 1 3 TRP CB C -1.310 -2.141 2.742 1.00 . A A . 3 TRP CB 1 1
6 6178 1 1 3 TRP CD1 C -0.989 -4.370 1.508 1.00 . A A . 3 TRP CD1 1 1
6 6179 1 1 3 TRP CD2 C -0.001 -2.621 0.519 1.00 . A A . 3 TRP CD2 1 1
6 6180 1 1 3 TRP CE2 C 0.248 -3.774 -0.254 1.00 . A A . 3 TRP CE2 1 1
6 6181 1 1 3 TRP CE3 C 0.522 -1.399 0.087 1.00 . A A . 3 TRP CE3 1 1
6 6182 1 1 3 TRP CG C -0.791 -3.025 1.645 1.00 . A A . 3 TRP CG 1 1
6 6183 1 1 3 TRP CH2 C 1.492 -2.526 -1.826 1.00 . A A . 3 TRP CH2 1 1
6 6184 1 1 3 TRP CZ2 C 0.994 -3.737 -1.428 1.00 . A A . 3 TRP CZ2 1 1
6 6185 1 1 3 TRP CZ3 C 1.263 -1.364 -1.079 1.00 . A A . 3 TRP CZ3 1 1
6 6186 1 1 3 TRP H H -1.662 -3.752 5.218 1.00 . A A . 3 TRP H 1 1
6 6187 1 1 3 TRP HA H 0.468 -2.218 3.956 1.00 . A A . 3 TRP HA 1 1
6 6188 1 1 3 TRP HB2 H -2.360 -2.357 2.868 1.00 . A A . 3 TRP HB2 1 1
6 6189 1 1 3 TRP HB3 H -1.202 -1.114 2.421 1.00 . A A . 3 TRP HB3 1 1
6 6190 1 1 3 TRP HD1 H -1.552 -4.975 2.203 1.00 . A A . 3 TRP HD1 1 1
6 6191 1 1 3 TRP HE1 H -0.361 -5.756 0.061 1.00 . A A . 3 TRP HE1 1 1
6 6192 1 1 3 TRP HE3 H 0.355 -0.492 0.649 1.00 . A A . 3 TRP HE3 1 1
6 6193 1 1 3 TRP HH2 H 2.079 -2.451 -2.730 1.00 . A A . 3 TRP HH2 1 1
6 6194 1 1 3 TRP HZ2 H 1.181 -4.623 -2.018 1.00 . A A . 3 TRP HZ2 1 1
6 6195 1 1 3 TRP HZ3 H 1.674 -0.427 -1.426 1.00 . A A . 3 TRP HZ3 1 1
6 6196 1 1 3 TRP N N -0.871 -3.634 4.655 1.00 . A A . 3 TRP N 1 1
6 6197 1 1 3 TRP NE1 N -0.365 -4.827 0.372 1.00 . A A . 3 TRP NE1 1 1
6 6198 1 1 3 TRP O O -2.272 -1.144 5.352 1.00 . A A . 3 TRP O 1 1
6 6199 1 1 4 LYS C C -0.452 2.021 5.732 1.00 . A A . 4 LYS C 1 1
6 6200 1 1 4 LYS CA C -0.504 0.679 6.452 1.00 . A A . 4 LYS CA 1 1
6 6201 1 1 4 LYS CB C 0.453 0.685 7.646 1.00 . A A . 4 LYS CB 1 1
6 6202 1 1 4 LYS CD C 1.005 -0.260 9.908 1.00 . A A . 4 LYS CD 1 1
6 6203 1 1 4 LYS CE C 0.800 -1.413 10.878 1.00 . A A . 4 LYS CE 1 1
6 6204 1 1 4 LYS CG C 0.230 -0.466 8.615 1.00 . A A . 4 LYS CG 1 1
6 6205 1 1 4 LYS H H 0.772 -0.513 5.253 1.00 . A A . 4 LYS H 1 1
6 6206 1 1 4 LYS HA H -1.511 0.509 6.806 1.00 . A A . 4 LYS HA 1 1
6 6207 1 1 4 LYS HB2 H 1.465 0.625 7.278 1.00 . A A . 4 LYS HB2 1 1
6 6208 1 1 4 LYS HB3 H 0.331 1.612 8.187 1.00 . A A . 4 LYS HB3 1 1
6 6209 1 1 4 LYS HD2 H 2.056 -0.182 9.675 1.00 . A A . 4 LYS HD2 1 1
6 6210 1 1 4 LYS HD3 H 0.670 0.656 10.373 1.00 . A A . 4 LYS HD3 1 1
6 6211 1 1 4 LYS HE2 H 0.341 -2.236 10.349 1.00 . A A . 4 LYS HE2 1 1
6 6212 1 1 4 LYS HE3 H 1.764 -1.722 11.256 1.00 . A A . 4 LYS HE3 1 1
6 6213 1 1 4 LYS HG2 H -0.823 -0.533 8.845 1.00 . A A . 4 LYS HG2 1 1
6 6214 1 1 4 LYS HG3 H 0.559 -1.384 8.151 1.00 . A A . 4 LYS HG3 1 1
6 6215 1 1 4 LYS HZ1 H -0.388 -1.882 12.534 1.00 . A A . 4 LYS HZ1 1 1
6 6216 1 1 4 LYS HZ2 H -0.905 -0.512 11.686 1.00 . A A . 4 LYS HZ2 1 1
6 6217 1 1 4 LYS HZ3 H 0.454 -0.423 12.688 1.00 . A A . 4 LYS HZ3 1 1
6 6218 1 1 4 LYS N N -0.160 -0.401 5.531 1.00 . A A . 4 LYS N 1 1
6 6219 1 1 4 LYS NZ N -0.071 -1.031 12.027 1.00 . A A . 4 LYS NZ 1 1
6 6220 1 1 4 LYS O O 0.413 2.240 4.887 1.00 . A A . 4 LYS O 1 1
6 6221 1 1 5 LEU C C -1.574 5.351 6.437 1.00 . A A . 5 LEU C 1 1
6 6222 1 1 5 LEU CA C -1.421 4.230 5.411 1.00 . A A . 5 LEU CA 1 1
6 6223 1 1 5 LEU CB C -2.567 4.283 4.396 1.00 . A A . 5 LEU CB 1 1
6 6224 1 1 5 LEU CD1 C -1.203 4.871 2.371 1.00 . A A . 5 LEU CD1 1 1
6 6225 1 1 5 LEU CD2 C -3.649 5.395 2.426 1.00 . A A . 5 LEU CD2 1 1
6 6226 1 1 5 LEU CG C -2.375 5.282 3.251 1.00 . A A . 5 LEU CG 1 1
6 6227 1 1 5 LEU H H -2.061 2.692 6.732 1.00 . A A . 5 LEU H 1 1
6 6228 1 1 5 LEU HA H -0.487 4.366 4.890 1.00 . A A . 5 LEU HA 1 1
6 6229 1 1 5 LEU HB2 H -2.685 3.298 3.969 1.00 . A A . 5 LEU HB2 1 1
6 6230 1 1 5 LEU HB3 H -3.476 4.540 4.922 1.00 . A A . 5 LEU HB3 1 1
6 6231 1 1 5 LEU HD11 H -1.393 3.894 1.952 1.00 . A A . 5 LEU HD11 1 1
6 6232 1 1 5 LEU HD12 H -0.300 4.839 2.964 1.00 . A A . 5 LEU HD12 1 1
6 6233 1 1 5 LEU HD13 H -1.084 5.588 1.572 1.00 . A A . 5 LEU HD13 1 1
6 6234 1 1 5 LEU HD21 H -3.408 5.764 1.440 1.00 . A A . 5 LEU HD21 1 1
6 6235 1 1 5 LEU HD22 H -4.332 6.077 2.910 1.00 . A A . 5 LEU HD22 1 1
6 6236 1 1 5 LEU HD23 H -4.111 4.422 2.341 1.00 . A A . 5 LEU HD23 1 1
6 6237 1 1 5 LEU HG H -2.156 6.256 3.665 1.00 . A A . 5 LEU HG 1 1
6 6238 1 1 5 LEU N N -1.383 2.919 6.055 1.00 . A A . 5 LEU N 1 1
6 6239 1 1 5 LEU O O -2.260 5.194 7.447 1.00 . A A . 5 LEU O 1 1
6 6240 1 1 6 PHE C C -2.262 8.459 6.822 1.00 . A A . 6 PHE C 1 1
6 6241 1 1 6 PHE CA C -0.995 7.639 7.065 1.00 . A A . 6 PHE CA 1 1
6 6242 1 1 6 PHE CB C 0.243 8.526 6.889 1.00 . A A . 6 PHE CB 1 1
6 6243 1 1 6 PHE CD1 C 1.645 7.990 8.900 1.00 . A A . 6 PHE CD1 1 1
6 6244 1 1 6 PHE CD2 C 0.759 10.194 8.694 1.00 . A A . 6 PHE CD2 1 1
6 6245 1 1 6 PHE CE1 C 2.246 8.340 10.094 1.00 . A A . 6 PHE CE1 1 1
6 6246 1 1 6 PHE CE2 C 1.358 10.550 9.887 1.00 . A A . 6 PHE CE2 1 1
6 6247 1 1 6 PHE CG C 0.895 8.912 8.187 1.00 . A A . 6 PHE CG 1 1
6 6248 1 1 6 PHE CZ C 2.104 9.621 10.588 1.00 . A A . 6 PHE CZ 1 1
6 6249 1 1 6 PHE H H -0.397 6.550 5.346 1.00 . A A . 6 PHE H 1 1
6 6250 1 1 6 PHE HA H -1.014 7.266 8.079 1.00 . A A . 6 PHE HA 1 1
6 6251 1 1 6 PHE HB2 H 0.973 7.996 6.294 1.00 . A A . 6 PHE HB2 1 1
6 6252 1 1 6 PHE HB3 H -0.042 9.431 6.374 1.00 . A A . 6 PHE HB3 1 1
6 6253 1 1 6 PHE HD1 H 1.759 6.987 8.515 1.00 . A A . 6 PHE HD1 1 1
6 6254 1 1 6 PHE HD2 H 0.176 10.922 8.147 1.00 . A A . 6 PHE HD2 1 1
6 6255 1 1 6 PHE HE1 H 2.829 7.612 10.638 1.00 . A A . 6 PHE HE1 1 1
6 6256 1 1 6 PHE HE2 H 1.245 11.554 10.271 1.00 . A A . 6 PHE HE2 1 1
6 6257 1 1 6 PHE HZ H 2.572 9.898 11.520 1.00 . A A . 6 PHE HZ 1 1
6 6258 1 1 6 PHE N N -0.929 6.487 6.168 1.00 . A A . 6 PHE N 1 1
6 6259 1 1 6 PHE O O -3.006 8.208 5.870 1.00 . A A . 6 PHE O 1 1
6 6260 1 1 7 ALA C C -3.627 11.182 6.323 1.00 . A A . 7 ALA C 1 1
6 6261 1 1 7 ALA CA C -3.674 10.310 7.581 1.00 . A A . 7 ALA CA 1 1
6 6262 1 1 7 ALA CB C -3.811 11.182 8.820 1.00 . A A . 7 ALA CB 1 1
6 6263 1 1 7 ALA H H -1.868 9.591 8.427 1.00 . A A . 7 ALA H 1 1
6 6264 1 1 7 ALA HA H -4.546 9.674 7.527 1.00 . A A . 7 ALA HA 1 1
6 6265 1 1 7 ALA HB1 H -3.797 10.560 9.703 1.00 . A A . 7 ALA HB1 1 1
6 6266 1 1 7 ALA HB2 H -4.745 11.723 8.777 1.00 . A A . 7 ALA HB2 1 1
6 6267 1 1 7 ALA HB3 H -2.990 11.882 8.860 1.00 . A A . 7 ALA HB3 1 1
6 6268 1 1 7 ALA N N -2.500 9.444 7.692 1.00 . A A . 7 ALA N 1 1
6 6269 1 1 7 ALA O O -4.663 11.658 5.860 1.00 . A A . 7 ALA O 1 1
6 6270 1 1 8 ASP C C -3.218 11.690 3.452 1.00 . A A . 8 ASP C 1 1
6 6271 1 1 8 ASP CA C -2.276 12.187 4.550 1.00 . A A . 8 ASP CA 1 1
6 6272 1 1 8 ASP CB C -0.825 12.145 4.056 1.00 . A A . 8 ASP CB 1 1
6 6273 1 1 8 ASP CG C -0.211 13.529 3.930 1.00 . A A . 8 ASP CG 1 1
6 6274 1 1 8 ASP H H -1.636 10.972 6.169 1.00 . A A . 8 ASP H 1 1
6 6275 1 1 8 ASP HA H -2.534 13.205 4.795 1.00 . A A . 8 ASP HA 1 1
6 6276 1 1 8 ASP HB2 H -0.228 11.573 4.751 1.00 . A A . 8 ASP HB2 1 1
6 6277 1 1 8 ASP HB3 H -0.794 11.669 3.086 1.00 . A A . 8 ASP HB3 1 1
6 6278 1 1 8 ASP N N -2.429 11.381 5.763 1.00 . A A . 8 ASP N 1 1
6 6279 1 1 8 ASP O O -3.735 12.479 2.661 1.00 . A A . 8 ASP O 1 1
6 6280 1 1 8 ASP OD1 O -0.796 14.376 3.224 1.00 . A A . 8 ASP OD1 1 1
6 6281 1 1 8 ASP OD2 O 0.854 13.761 4.538 1.00 . A A . 8 ASP OD2 1 1
6 6282 1 1 9 LEU C C -5.556 9.160 3.108 1.00 . A A . 9 LEU C 1 1
6 6283 1 1 9 LEU CA C -4.314 9.752 2.436 1.00 . A A . 9 LEU CA 1 1
6 6284 1 1 9 LEU CB C -3.552 8.665 1.680 1.00 . A A . 9 LEU CB 1 1
6 6285 1 1 9 LEU CD1 C -1.066 8.877 1.995 1.00 . A A . 9 LEU CD1 1 1
6 6286 1 1 9 LEU CD2 C -2.004 8.414 -0.278 1.00 . A A . 9 LEU CD2 1 1
6 6287 1 1 9 LEU CG C -2.233 9.122 1.048 1.00 . A A . 9 LEU CG 1 1
6 6288 1 1 9 LEU H H -2.988 9.806 4.082 1.00 . A A . 9 LEU H 1 1
6 6289 1 1 9 LEU HA H -4.627 10.508 1.734 1.00 . A A . 9 LEU HA 1 1
6 6290 1 1 9 LEU HB2 H -3.339 7.862 2.369 1.00 . A A . 9 LEU HB2 1 1
6 6291 1 1 9 LEU HB3 H -4.190 8.286 0.898 1.00 . A A . 9 LEU HB3 1 1
6 6292 1 1 9 LEU HD11 H -1.279 9.324 2.954 1.00 . A A . 9 LEU HD11 1 1
6 6293 1 1 9 LEU HD12 H -0.171 9.323 1.583 1.00 . A A . 9 LEU HD12 1 1
6 6294 1 1 9 LEU HD13 H -0.916 7.815 2.115 1.00 . A A . 9 LEU HD13 1 1
6 6295 1 1 9 LEU HD21 H -2.957 8.163 -0.722 1.00 . A A . 9 LEU HD21 1 1
6 6296 1 1 9 LEU HD22 H -1.436 7.512 -0.111 1.00 . A A . 9 LEU HD22 1 1
6 6297 1 1 9 LEU HD23 H -1.458 9.066 -0.945 1.00 . A A . 9 LEU HD23 1 1
6 6298 1 1 9 LEU HG H -2.286 10.184 0.855 1.00 . A A . 9 LEU HG 1 1
6 6299 1 1 9 LEU N N -3.434 10.377 3.421 1.00 . A A . 9 LEU N 1 1
6 6300 1 1 9 LEU O O -6.660 9.232 2.566 1.00 . A A . 9 LEU O 1 1
6 6301 1 1 10 ALA C C -7.533 9.027 5.457 1.00 . A A . 10 ALA C 1 1
6 6302 1 1 10 ALA CA C -6.489 7.983 5.040 1.00 . A A . 10 ALA CA 1 1
6 6303 1 1 10 ALA CB C -5.972 7.241 6.263 1.00 . A A . 10 ALA CB 1 1
6 6304 1 1 10 ALA H H -4.476 8.555 4.687 1.00 . A A . 10 ALA H 1 1
6 6305 1 1 10 ALA HA H -6.965 7.264 4.391 1.00 . A A . 10 ALA HA 1 1
6 6306 1 1 10 ALA HB1 H -5.143 6.608 5.979 1.00 . A A . 10 ALA HB1 1 1
6 6307 1 1 10 ALA HB2 H -6.764 6.633 6.677 1.00 . A A . 10 ALA HB2 1 1
6 6308 1 1 10 ALA HB3 H -5.641 7.953 7.003 1.00 . A A . 10 ALA HB3 1 1
6 6309 1 1 10 ALA N N -5.376 8.580 4.298 1.00 . A A . 10 ALA N 1 1
6 6310 1 1 10 ALA O O -8.634 8.670 5.875 1.00 . A A . 10 ALA O 1 1
6 6311 1 1 11 GLU C C -9.139 11.657 4.624 1.00 . A A . 11 GLU C 1 1
6 6312 1 1 11 GLU CA C -8.098 11.391 5.718 1.00 . A A . 11 GLU CA 1 1
6 6313 1 1 11 GLU CB C -7.310 12.672 6.007 1.00 . A A . 11 GLU CB 1 1
6 6314 1 1 11 GLU CD C -8.383 13.680 8.064 1.00 . A A . 11 GLU CD 1 1
6 6315 1 1 11 GLU CG C -8.157 13.805 6.570 1.00 . A A . 11 GLU CG 1 1
6 6316 1 1 11 GLU H H -6.292 10.541 5.014 1.00 . A A . 11 GLU H 1 1
6 6317 1 1 11 GLU HA H -8.614 11.091 6.619 1.00 . A A . 11 GLU HA 1 1
6 6318 1 1 11 GLU HB2 H -6.532 12.447 6.723 1.00 . A A . 11 GLU HB2 1 1
6 6319 1 1 11 GLU HB3 H -6.853 13.013 5.090 1.00 . A A . 11 GLU HB3 1 1
6 6320 1 1 11 GLU HG2 H -7.657 14.741 6.374 1.00 . A A . 11 GLU HG2 1 1
6 6321 1 1 11 GLU HG3 H -9.115 13.802 6.071 1.00 . A A . 11 GLU HG3 1 1
6 6322 1 1 11 GLU N N -7.185 10.311 5.347 1.00 . A A . 11 GLU N 1 1
6 6323 1 1 11 GLU O O -10.237 12.137 4.913 1.00 . A A . 11 GLU O 1 1
6 6324 1 1 11 GLU OE1 O -9.011 12.686 8.489 1.00 . A A . 11 GLU OE1 1 1
6 6325 1 1 11 GLU OE2 O -7.931 14.574 8.808 1.00 . A A . 11 GLU OE2 1 1
6 6326 1 1 12 VAL C C -10.650 10.396 2.035 1.00 . A A . 12 VAL C 1 1
6 6327 1 1 12 VAL CA C -9.717 11.589 2.255 1.00 . A A . 12 VAL CA 1 1
6 6328 1 1 12 VAL CB C -8.964 11.898 0.944 1.00 . A A . 12 VAL CB 1 1
6 6329 1 1 12 VAL CG1 C -9.928 12.372 -0.134 1.00 . A A . 12 VAL CG1 1 1
6 6330 1 1 12 VAL CG2 C -7.873 12.935 1.181 1.00 . A A . 12 VAL CG2 1 1
6 6331 1 1 12 VAL H H -7.907 10.982 3.188 1.00 . A A . 12 VAL H 1 1
6 6332 1 1 12 VAL HA H -10.316 12.451 2.499 1.00 . A A . 12 VAL HA 1 1
6 6333 1 1 12 VAL HB H -8.498 10.988 0.601 1.00 . A A . 12 VAL HB 1 1
6 6334 1 1 12 VAL HG11 H -9.904 13.449 -0.191 1.00 . A A . 12 VAL HG11 1 1
6 6335 1 1 12 VAL HG12 H -10.930 12.049 0.110 1.00 . A A . 12 VAL HG12 1 1
6 6336 1 1 12 VAL HG13 H -9.639 11.954 -1.087 1.00 . A A . 12 VAL HG13 1 1
6 6337 1 1 12 VAL HG21 H -7.263 12.632 2.018 1.00 . A A . 12 VAL HG21 1 1
6 6338 1 1 12 VAL HG22 H -8.326 13.892 1.394 1.00 . A A . 12 VAL HG22 1 1
6 6339 1 1 12 VAL HG23 H -7.257 13.017 0.299 1.00 . A A . 12 VAL HG23 1 1
6 6340 1 1 12 VAL N N -8.796 11.359 3.370 1.00 . A A . 12 VAL N 1 1
6 6341 1 1 12 VAL O O -11.832 10.575 1.740 1.00 . A A . 12 VAL O 1 1
6 6342 1 1 13 ALA C C -11.439 7.415 3.304 1.00 . A A . 13 ALA C 1 1
6 6343 1 1 13 ALA CA C -10.916 7.972 1.980 1.00 . A A . 13 ALA CA 1 1
6 6344 1 1 13 ALA CB C -10.107 6.910 1.248 1.00 . A A . 13 ALA CB 1 1
6 6345 1 1 13 ALA H H -9.169 9.098 2.405 1.00 . A A . 13 ALA H 1 1
6 6346 1 1 13 ALA HA H -11.762 8.232 1.357 1.00 . A A . 13 ALA HA 1 1
6 6347 1 1 13 ALA HB1 H -9.411 7.387 0.575 1.00 . A A . 13 ALA HB1 1 1
6 6348 1 1 13 ALA HB2 H -10.775 6.276 0.683 1.00 . A A . 13 ALA HB2 1 1
6 6349 1 1 13 ALA HB3 H -9.565 6.313 1.965 1.00 . A A . 13 ALA HB3 1 1
6 6350 1 1 13 ALA N N -10.117 9.183 2.172 1.00 . A A . 13 ALA N 1 1
6 6351 1 1 13 ALA O O -12.567 6.924 3.374 1.00 . A A . 13 ALA O 1 1
6 6352 1 1 14 GLY C C -10.448 5.590 5.931 1.00 . A A . 14 GLY C 1 1
6 6353 1 1 14 GLY CA C -11.011 6.976 5.653 1.00 . A A . 14 GLY CA 1 1
6 6354 1 1 14 GLY H H -9.725 7.883 4.234 1.00 . A A . 14 GLY H 1 1
6 6355 1 1 14 GLY HA2 H -10.660 7.655 6.416 1.00 . A A . 14 GLY HA2 1 1
6 6356 1 1 14 GLY HA3 H -12.088 6.928 5.696 1.00 . A A . 14 GLY HA3 1 1
6 6357 1 1 14 GLY N N -10.614 7.486 4.349 1.00 . A A . 14 GLY N 1 1
6 6358 1 1 14 GLY O O -11.039 4.817 6.688 1.00 . A A . 14 GLY O 1 1
6 6359 1 1 15 SER C C -7.145 4.126 5.580 1.00 . A A . 15 SER C 1 1
6 6360 1 1 15 SER CA C -8.664 3.975 5.499 1.00 . A A . 15 SER CA 1 1
6 6361 1 1 15 SER CB C -9.039 3.036 4.351 1.00 . A A . 15 SER CB 1 1
6 6362 1 1 15 SER H H -8.882 5.932 4.727 1.00 . A A . 15 SER H 1 1
6 6363 1 1 15 SER HA H -9.021 3.555 6.428 1.00 . A A . 15 SER HA 1 1
6 6364 1 1 15 SER HB2 H -10.115 2.944 4.304 1.00 . A A . 15 SER HB2 1 1
6 6365 1 1 15 SER HB3 H -8.672 3.444 3.420 1.00 . A A . 15 SER HB3 1 1
6 6366 1 1 15 SER HG H -8.233 1.380 3.686 1.00 . A A . 15 SER HG 1 1
6 6367 1 1 15 SER N N -9.304 5.274 5.318 1.00 . A A . 15 SER N 1 1
6 6368 1 1 15 SER O O -6.529 4.757 4.717 1.00 . A A . 15 SER O 1 1
6 6369 1 1 15 SER OG O -8.480 1.747 4.537 1.00 . A A . 15 SER OG 1 1
6 6370 1 1 16 ARG C C -4.490 2.210 6.674 1.00 . A A . 16 ARG C 1 1
6 6371 1 1 16 ARG CA C -5.110 3.598 6.821 1.00 . A A . 16 ARG CA 1 1
6 6372 1 1 16 ARG CB C -4.767 4.197 8.198 1.00 . A A . 16 ARG CB 1 1
6 6373 1 1 16 ARG CD C -5.579 4.930 10.473 1.00 . A A . 16 ARG CD 1 1
6 6374 1 1 16 ARG CG C -5.875 4.085 9.240 1.00 . A A . 16 ARG CG 1 1
6 6375 1 1 16 ARG CZ C -3.947 4.966 12.331 1.00 . A A . 16 ARG CZ 1 1
6 6376 1 1 16 ARG H H -7.088 3.048 7.262 1.00 . A A . 16 ARG H 1 1
6 6377 1 1 16 ARG HA H -4.701 4.238 6.054 1.00 . A A . 16 ARG HA 1 1
6 6378 1 1 16 ARG HB2 H -3.895 3.693 8.584 1.00 . A A . 16 ARG HB2 1 1
6 6379 1 1 16 ARG HB3 H -4.533 5.244 8.069 1.00 . A A . 16 ARG HB3 1 1
6 6380 1 1 16 ARG HD2 H -5.550 5.969 10.181 1.00 . A A . 16 ARG HD2 1 1
6 6381 1 1 16 ARG HD3 H -6.375 4.782 11.188 1.00 . A A . 16 ARG HD3 1 1
6 6382 1 1 16 ARG HE H -3.676 4.035 10.581 1.00 . A A . 16 ARG HE 1 1
6 6383 1 1 16 ARG HG2 H -6.802 4.423 8.802 1.00 . A A . 16 ARG HG2 1 1
6 6384 1 1 16 ARG HG3 H -5.971 3.051 9.538 1.00 . A A . 16 ARG HG3 1 1
6 6385 1 1 16 ARG HH11 H -5.668 5.965 12.718 1.00 . A A . 16 ARG HH11 1 1
6 6386 1 1 16 ARG HH12 H -4.499 5.981 13.994 1.00 . A A . 16 ARG HH12 1 1
6 6387 1 1 16 ARG HH21 H -2.133 4.068 12.272 1.00 . A A . 16 ARG HH21 1 1
6 6388 1 1 16 ARG HH22 H -2.496 4.908 13.742 1.00 . A A . 16 ARG HH22 1 1
6 6389 1 1 16 ARG N N -6.549 3.538 6.620 1.00 . A A . 16 ARG N 1 1
6 6390 1 1 16 ARG NE N -4.303 4.581 11.102 1.00 . A A . 16 ARG NE 1 1
6 6391 1 1 16 ARG NH1 N -4.772 5.697 13.075 1.00 . A A . 16 ARG NH1 1 1
6 6392 1 1 16 ARG NH2 N -2.761 4.618 12.822 1.00 . A A . 16 ARG NH2 1 1
6 6393 1 1 16 ARG O O -3.856 1.912 5.662 1.00 . A A . 16 ARG O 1 1
6 6394 1 1 17 THR C C -5.170 -1.012 7.205 1.00 . A A . 17 THR C 1 1
6 6395 1 1 17 THR CA C -4.123 0.009 7.659 1.00 . A A . 17 THR CA 1 1
6 6396 1 1 17 THR CB C -3.565 -0.378 9.037 1.00 . A A . 17 THR CB 1 1
6 6397 1 1 17 THR CG2 C -2.852 0.759 9.746 1.00 . A A . 17 THR CG2 1 1
6 6398 1 1 17 THR H H -5.188 1.649 8.468 1.00 . A A . 17 THR H 1 1
6 6399 1 1 17 THR HA H -3.313 0.004 6.948 1.00 . A A . 17 THR HA 1 1
6 6400 1 1 17 THR HB H -2.854 -1.181 8.907 1.00 . A A . 17 THR HB 1 1
6 6401 1 1 17 THR HG1 H -4.822 -1.741 9.679 1.00 . A A . 17 THR HG1 1 1
6 6402 1 1 17 THR HG21 H -2.161 1.234 9.063 1.00 . A A . 17 THR HG21 1 1
6 6403 1 1 17 THR HG22 H -2.306 0.369 10.593 1.00 . A A . 17 THR HG22 1 1
6 6404 1 1 17 THR HG23 H -3.577 1.483 10.087 1.00 . A A . 17 THR HG23 1 1
6 6405 1 1 17 THR N N -4.674 1.361 7.687 1.00 . A A . 17 THR N 1 1
6 6406 1 1 17 THR O O -6.310 -0.998 7.674 1.00 . A A . 17 THR O 1 1
6 6407 1 1 17 THR OG1 O -4.597 -0.832 9.898 1.00 . A A . 17 THR OG1 1 1
6 6408 1 1 18 VAL C C -4.877 -4.222 5.481 1.00 . A A . 18 VAL C 1 1
6 6409 1 1 18 VAL CA C -5.654 -2.934 5.766 1.00 . A A . 18 VAL CA 1 1
6 6410 1 1 18 VAL CB C -6.358 -2.482 4.466 1.00 . A A . 18 VAL CB 1 1
6 6411 1 1 18 VAL CG1 C -7.542 -3.386 4.150 1.00 . A A . 18 VAL CG1 1 1
6 6412 1 1 18 VAL CG2 C -6.805 -1.029 4.559 1.00 . A A . 18 VAL CG2 1 1
6 6413 1 1 18 VAL H H -3.845 -1.852 5.964 1.00 . A A . 18 VAL H 1 1
6 6414 1 1 18 VAL HA H -6.411 -3.138 6.512 1.00 . A A . 18 VAL HA 1 1
6 6415 1 1 18 VAL HB H -5.651 -2.565 3.653 1.00 . A A . 18 VAL HB 1 1
6 6416 1 1 18 VAL HG11 H -7.929 -3.808 5.067 1.00 . A A . 18 VAL HG11 1 1
6 6417 1 1 18 VAL HG12 H -7.223 -4.182 3.495 1.00 . A A . 18 VAL HG12 1 1
6 6418 1 1 18 VAL HG13 H -8.316 -2.809 3.666 1.00 . A A . 18 VAL HG13 1 1
6 6419 1 1 18 VAL HG21 H -7.294 -0.744 3.640 1.00 . A A . 18 VAL HG21 1 1
6 6420 1 1 18 VAL HG22 H -5.943 -0.397 4.718 1.00 . A A . 18 VAL HG22 1 1
6 6421 1 1 18 VAL HG23 H -7.492 -0.916 5.384 1.00 . A A . 18 VAL HG23 1 1
6 6422 1 1 18 VAL N N -4.768 -1.898 6.293 1.00 . A A . 18 VAL N 1 1
6 6423 1 1 18 VAL O O -3.840 -4.194 4.813 1.00 . A A . 18 VAL O 1 1
6 6424 1 1 19 ARG C C -5.456 -7.418 4.660 1.00 . A A . 19 ARG C 1 1
6 6425 1 1 19 ARG CA C -4.743 -6.645 5.769 1.00 . A A . 19 ARG CA 1 1
6 6426 1 1 19 ARG CB C -4.742 -7.469 7.061 1.00 . A A . 19 ARG CB 1 1
6 6427 1 1 19 ARG CD C -3.237 -8.271 8.912 1.00 . A A . 19 ARG CD 1 1
6 6428 1 1 19 ARG CG C -3.624 -7.097 8.024 1.00 . A A . 19 ARG CG 1 1
6 6429 1 1 19 ARG CZ C -4.413 -7.858 11.047 1.00 . A A . 19 ARG CZ 1 1
6 6430 1 1 19 ARG H H -6.218 -5.308 6.499 1.00 . A A . 19 ARG H 1 1
6 6431 1 1 19 ARG HA H -3.724 -6.463 5.464 1.00 . A A . 19 ARG HA 1 1
6 6432 1 1 19 ARG HB2 H -5.685 -7.327 7.567 1.00 . A A . 19 ARG HB2 1 1
6 6433 1 1 19 ARG HB3 H -4.635 -8.513 6.805 1.00 . A A . 19 ARG HB3 1 1
6 6434 1 1 19 ARG HD2 H -3.103 -9.145 8.292 1.00 . A A . 19 ARG HD2 1 1
6 6435 1 1 19 ARG HD3 H -2.306 -8.040 9.409 1.00 . A A . 19 ARG HD3 1 1
6 6436 1 1 19 ARG HE H -4.855 -9.317 9.752 1.00 . A A . 19 ARG HE 1 1
6 6437 1 1 19 ARG HG2 H -2.757 -6.791 7.455 1.00 . A A . 19 ARG HG2 1 1
6 6438 1 1 19 ARG HG3 H -3.954 -6.280 8.647 1.00 . A A . 19 ARG HG3 1 1
6 6439 1 1 19 ARG HH11 H -2.911 -6.552 10.664 1.00 . A A . 19 ARG HH11 1 1
6 6440 1 1 19 ARG HH12 H -3.751 -6.297 12.156 1.00 . A A . 19 ARG HH12 1 1
6 6441 1 1 19 ARG HH21 H -5.963 -8.974 11.720 1.00 . A A . 19 ARG HH21 1 1
6 6442 1 1 19 ARG HH22 H -5.482 -7.672 12.756 1.00 . A A . 19 ARG HH22 1 1
6 6443 1 1 19 ARG N N -5.386 -5.348 5.982 1.00 . A A . 19 ARG N 1 1
6 6444 1 1 19 ARG NE N -4.256 -8.560 9.920 1.00 . A A . 19 ARG NE 1 1
6 6445 1 1 19 ARG NH1 N -3.627 -6.816 11.309 1.00 . A A . 19 ARG NH1 1 1
6 6446 1 1 19 ARG NH2 N -5.365 -8.196 11.911 1.00 . A A . 19 ARG NH2 1 1
6 6447 1 1 19 ARG O O -6.685 -7.412 4.583 1.00 . A A . 19 ARG O 1 1
6 6448 1 1 20 VAL C C -5.227 -10.347 3.003 1.00 . A A . 20 VAL C 1 1
6 6449 1 1 20 VAL CA C -5.244 -8.853 2.699 1.00 . A A . 20 VAL CA 1 1
6 6450 1 1 20 VAL CB C -4.487 -8.600 1.377 1.00 . A A . 20 VAL CB 1 1
6 6451 1 1 20 VAL CG1 C -5.215 -9.250 0.209 1.00 . A A . 20 VAL CG1 1 1
6 6452 1 1 20 VAL CG2 C -4.306 -7.106 1.137 1.00 . A A . 20 VAL CG2 1 1
6 6453 1 1 20 VAL H H -3.706 -8.047 3.915 1.00 . A A . 20 VAL H 1 1
6 6454 1 1 20 VAL HA H -6.270 -8.538 2.565 1.00 . A A . 20 VAL HA 1 1
6 6455 1 1 20 VAL HB H -3.508 -9.050 1.456 1.00 . A A . 20 VAL HB 1 1
6 6456 1 1 20 VAL HG11 H -4.772 -8.923 -0.720 1.00 . A A . 20 VAL HG11 1 1
6 6457 1 1 20 VAL HG12 H -6.257 -8.967 0.230 1.00 . A A . 20 VAL HG12 1 1
6 6458 1 1 20 VAL HG13 H -5.134 -10.324 0.285 1.00 . A A . 20 VAL HG13 1 1
6 6459 1 1 20 VAL HG21 H -3.353 -6.791 1.535 1.00 . A A . 20 VAL HG21 1 1
6 6460 1 1 20 VAL HG22 H -5.098 -6.562 1.630 1.00 . A A . 20 VAL HG22 1 1
6 6461 1 1 20 VAL HG23 H -4.337 -6.905 0.076 1.00 . A A . 20 VAL HG23 1 1
6 6462 1 1 20 VAL N N -4.680 -8.081 3.804 1.00 . A A . 20 VAL N 1 1
6 6463 1 1 20 VAL O O -4.166 -10.934 3.227 1.00 . A A . 20 VAL O 1 1
6 6464 1 1 21 ASP C C -6.999 -13.136 2.023 1.00 . A A . 21 ASP C 1 1
6 6465 1 1 21 ASP CA C -6.554 -12.381 3.279 1.00 . A A . 21 ASP CA 1 1
6 6466 1 1 21 ASP CB C -7.557 -12.617 4.416 1.00 . A A . 21 ASP CB 1 1
6 6467 1 1 21 ASP CG C -8.646 -11.560 4.485 1.00 . A A . 21 ASP CG 1 1
6 6468 1 1 21 ASP H H -7.215 -10.427 2.820 1.00 . A A . 21 ASP H 1 1
6 6469 1 1 21 ASP HA H -5.589 -12.754 3.581 1.00 . A A . 21 ASP HA 1 1
6 6470 1 1 21 ASP HB2 H -8.029 -13.573 4.270 1.00 . A A . 21 ASP HB2 1 1
6 6471 1 1 21 ASP HB3 H -7.027 -12.623 5.357 1.00 . A A . 21 ASP HB3 1 1
6 6472 1 1 21 ASP N N -6.413 -10.954 3.007 1.00 . A A . 21 ASP N 1 1
6 6473 1 1 21 ASP O O -6.571 -14.269 1.789 1.00 . A A . 21 ASP O 1 1
6 6474 1 1 21 ASP OD1 O -8.433 -10.535 5.165 1.00 . A A . 21 ASP OD1 1 1
6 6475 1 1 21 ASP OD2 O -9.705 -11.758 3.856 1.00 . A A . 21 ASP OD2 1 1
6 6476 1 1 22 VAL C C -7.659 -12.538 -1.236 1.00 . A A . 22 VAL C 1 1
6 6477 1 1 22 VAL CA C -8.362 -13.112 -0.003 1.00 . A A . 22 VAL CA 1 1
6 6478 1 1 22 VAL CB C -9.889 -12.912 -0.137 1.00 . A A . 22 VAL CB 1 1
6 6479 1 1 22 VAL CG1 C -10.239 -11.431 -0.226 1.00 . A A . 22 VAL CG1 1 1
6 6480 1 1 22 VAL CG2 C -10.434 -13.676 -1.338 1.00 . A A . 22 VAL CG2 1 1
6 6481 1 1 22 VAL H H -8.162 -11.606 1.467 1.00 . A A . 22 VAL H 1 1
6 6482 1 1 22 VAL HA H -8.164 -14.172 0.047 1.00 . A A . 22 VAL HA 1 1
6 6483 1 1 22 VAL HB H -10.356 -13.309 0.752 1.00 . A A . 22 VAL HB 1 1
6 6484 1 1 22 VAL HG11 H -11.265 -11.320 -0.546 1.00 . A A . 22 VAL HG11 1 1
6 6485 1 1 22 VAL HG12 H -9.587 -10.949 -0.939 1.00 . A A . 22 VAL HG12 1 1
6 6486 1 1 22 VAL HG13 H -10.114 -10.972 0.744 1.00 . A A . 22 VAL HG13 1 1
6 6487 1 1 22 VAL HG21 H -10.330 -13.071 -2.227 1.00 . A A . 22 VAL HG21 1 1
6 6488 1 1 22 VAL HG22 H -11.478 -13.901 -1.176 1.00 . A A . 22 VAL HG22 1 1
6 6489 1 1 22 VAL HG23 H -9.883 -14.596 -1.460 1.00 . A A . 22 VAL HG23 1 1
6 6490 1 1 22 VAL N N -7.858 -12.504 1.225 1.00 . A A . 22 VAL N 1 1
6 6491 1 1 22 VAL O O -7.233 -11.382 -1.237 1.00 . A A . 22 VAL O 1 1
6 6492 1 1 23 ASP C C -7.909 -12.753 -4.646 1.00 . A A . 23 ASP C 1 1
6 6493 1 1 23 ASP CA C -6.888 -12.938 -3.521 1.00 . A A . 23 ASP CA 1 1
6 6494 1 1 23 ASP CB C -5.831 -13.965 -3.939 1.00 . A A . 23 ASP CB 1 1
6 6495 1 1 23 ASP CG C -4.705 -13.349 -4.749 1.00 . A A . 23 ASP CG 1 1
6 6496 1 1 23 ASP H H -7.899 -14.267 -2.218 1.00 . A A . 23 ASP H 1 1
6 6497 1 1 23 ASP HA H -6.403 -11.992 -3.332 1.00 . A A . 23 ASP HA 1 1
6 6498 1 1 23 ASP HB2 H -5.408 -14.416 -3.056 1.00 . A A . 23 ASP HB2 1 1
6 6499 1 1 23 ASP HB3 H -6.303 -14.732 -4.537 1.00 . A A . 23 ASP HB3 1 1
6 6500 1 1 23 ASP N N -7.539 -13.358 -2.282 1.00 . A A . 23 ASP N 1 1
6 6501 1 1 23 ASP O O -9.057 -13.191 -4.534 1.00 . A A . 23 ASP O 1 1
6 6502 1 1 23 ASP OD1 O -3.910 -12.580 -4.170 1.00 . A A . 23 ASP OD1 1 1
6 6503 1 1 23 ASP OD2 O -4.620 -13.634 -5.961 1.00 . A A . 23 ASP OD2 1 1
6 6504 1 1 24 GLY C C -7.678 -11.146 -8.003 1.00 . A A . 24 GLY C 1 1
6 6505 1 1 24 GLY CA C -8.365 -11.878 -6.862 1.00 . A A . 24 GLY CA 1 1
6 6506 1 1 24 GLY H H -6.556 -11.783 -5.764 1.00 . A A . 24 GLY H 1 1
6 6507 1 1 24 GLY HA2 H -8.715 -12.833 -7.224 1.00 . A A . 24 GLY HA2 1 1
6 6508 1 1 24 GLY HA3 H -9.215 -11.298 -6.532 1.00 . A A . 24 GLY HA3 1 1
6 6509 1 1 24 GLY N N -7.481 -12.106 -5.731 1.00 . A A . 24 GLY N 1 1
6 6510 1 1 24 GLY O O -6.643 -11.592 -8.496 1.00 . A A . 24 GLY O 1 1
6 6511 1 1 25 ASP C C -6.875 -8.041 -8.964 1.00 . A A . 25 ASP C 1 1
6 6512 1 1 25 ASP CA C -7.675 -9.223 -9.510 1.00 . A A . 25 ASP CA 1 1
6 6513 1 1 25 ASP CB C -8.780 -8.724 -10.449 1.00 . A A . 25 ASP CB 1 1
6 6514 1 1 25 ASP CG C -8.317 -8.606 -11.893 1.00 . A A . 25 ASP CG 1 1
6 6515 1 1 25 ASP H H -9.072 -9.704 -7.989 1.00 . A A . 25 ASP H 1 1
6 6516 1 1 25 ASP HA H -7.007 -9.864 -10.067 1.00 . A A . 25 ASP HA 1 1
6 6517 1 1 25 ASP HB2 H -9.612 -9.412 -10.416 1.00 . A A . 25 ASP HB2 1 1
6 6518 1 1 25 ASP HB3 H -9.111 -7.751 -10.118 1.00 . A A . 25 ASP HB3 1 1
6 6519 1 1 25 ASP N N -8.249 -10.014 -8.423 1.00 . A A . 25 ASP N 1 1
6 6520 1 1 25 ASP O O -6.839 -6.967 -9.568 1.00 . A A . 25 ASP O 1 1
6 6521 1 1 25 ASP OD1 O -7.098 -8.464 -12.123 1.00 . A A . 25 ASP OD1 1 1
6 6522 1 1 25 ASP OD2 O -9.179 -8.655 -12.794 1.00 . A A . 25 ASP OD2 1 1
6 6523 1 1 26 ALA C C -3.958 -7.640 -7.112 1.00 . A A . 26 ALA C 1 1
6 6524 1 1 26 ALA CA C -5.421 -7.215 -7.183 1.00 . A A . 26 ALA CA 1 1
6 6525 1 1 26 ALA CB C -5.961 -6.910 -5.792 1.00 . A A . 26 ALA CB 1 1
6 6526 1 1 26 ALA H H -6.289 -9.131 -7.387 1.00 . A A . 26 ALA H 1 1
6 6527 1 1 26 ALA HA H -5.498 -6.319 -7.781 1.00 . A A . 26 ALA HA 1 1
6 6528 1 1 26 ALA HB1 H -5.178 -6.474 -5.189 1.00 . A A . 26 ALA HB1 1 1
6 6529 1 1 26 ALA HB2 H -6.304 -7.825 -5.330 1.00 . A A . 26 ALA HB2 1 1
6 6530 1 1 26 ALA HB3 H -6.784 -6.217 -5.869 1.00 . A A . 26 ALA HB3 1 1
6 6531 1 1 26 ALA N N -6.226 -8.252 -7.818 1.00 . A A . 26 ALA N 1 1
6 6532 1 1 26 ALA O O -3.630 -8.663 -6.509 1.00 . A A . 26 ALA O 1 1
6 6533 1 1 27 THR C C -0.922 -6.382 -6.649 1.00 . A A . 27 THR C 1 1
6 6534 1 1 27 THR CA C -1.651 -7.147 -7.755 1.00 . A A . 27 THR CA 1 1
6 6535 1 1 27 THR CB C -1.044 -6.796 -9.122 1.00 . A A . 27 THR CB 1 1
6 6536 1 1 27 THR CG2 C 0.008 -7.784 -9.573 1.00 . A A . 27 THR CG2 1 1
6 6537 1 1 27 THR H H -3.412 -6.057 -8.208 1.00 . A A . 27 THR H 1 1
6 6538 1 1 27 THR HA H -1.531 -8.204 -7.581 1.00 . A A . 27 THR HA 1 1
6 6539 1 1 27 THR HB H -0.575 -5.827 -9.056 1.00 . A A . 27 THR HB 1 1
6 6540 1 1 27 THR HG1 H -2.510 -7.577 -10.172 1.00 . A A . 27 THR HG1 1 1
6 6541 1 1 27 THR HG21 H -0.406 -8.428 -10.334 1.00 . A A . 27 THR HG21 1 1
6 6542 1 1 27 THR HG22 H 0.327 -8.379 -8.730 1.00 . A A . 27 THR HG22 1 1
6 6543 1 1 27 THR HG23 H 0.854 -7.248 -9.977 1.00 . A A . 27 THR HG23 1 1
6 6544 1 1 27 THR N N -3.084 -6.852 -7.740 1.00 . A A . 27 THR N 1 1
6 6545 1 1 27 THR O O -1.546 -5.668 -5.863 1.00 . A A . 27 THR O 1 1
6 6546 1 1 27 THR OG1 O -2.041 -6.739 -10.132 1.00 . A A . 27 THR OG1 1 1
6 6547 1 1 28 VAL C C 1.348 -4.367 -5.979 1.00 . A A . 28 VAL C 1 1
6 6548 1 1 28 VAL CA C 1.219 -5.837 -5.610 1.00 . A A . 28 VAL CA 1 1
6 6549 1 1 28 VAL CB C 2.630 -6.455 -5.489 1.00 . A A . 28 VAL CB 1 1
6 6550 1 1 28 VAL CG1 C 3.382 -5.854 -4.307 1.00 . A A . 28 VAL CG1 1 1
6 6551 1 1 28 VAL CG2 C 2.554 -7.972 -5.363 1.00 . A A . 28 VAL CG2 1 1
6 6552 1 1 28 VAL H H 0.847 -7.090 -7.268 1.00 . A A . 28 VAL H 1 1
6 6553 1 1 28 VAL HA H 0.722 -5.919 -4.653 1.00 . A A . 28 VAL HA 1 1
6 6554 1 1 28 VAL HB H 3.177 -6.219 -6.389 1.00 . A A . 28 VAL HB 1 1
6 6555 1 1 28 VAL HG11 H 3.108 -4.815 -4.198 1.00 . A A . 28 VAL HG11 1 1
6 6556 1 1 28 VAL HG12 H 4.445 -5.929 -4.482 1.00 . A A . 28 VAL HG12 1 1
6 6557 1 1 28 VAL HG13 H 3.127 -6.391 -3.406 1.00 . A A . 28 VAL HG13 1 1
6 6558 1 1 28 VAL HG21 H 2.339 -8.240 -4.340 1.00 . A A . 28 VAL HG21 1 1
6 6559 1 1 28 VAL HG22 H 3.499 -8.403 -5.657 1.00 . A A . 28 VAL HG22 1 1
6 6560 1 1 28 VAL HG23 H 1.773 -8.350 -6.005 1.00 . A A . 28 VAL HG23 1 1
6 6561 1 1 28 VAL N N 0.405 -6.524 -6.605 1.00 . A A . 28 VAL N 1 1
6 6562 1 1 28 VAL O O 1.236 -3.487 -5.122 1.00 . A A . 28 VAL O 1 1
6 6563 1 1 29 GLY C C 0.323 -2.054 -7.808 1.00 . A A . 29 GLY C 1 1
6 6564 1 1 29 GLY CA C 1.674 -2.744 -7.737 1.00 . A A . 29 GLY CA 1 1
6 6565 1 1 29 GLY H H 1.626 -4.849 -7.909 1.00 . A A . 29 GLY H 1 1
6 6566 1 1 29 GLY HA2 H 2.312 -2.204 -7.059 1.00 . A A . 29 GLY HA2 1 1
6 6567 1 1 29 GLY HA3 H 2.119 -2.742 -8.718 1.00 . A A . 29 GLY HA3 1 1
6 6568 1 1 29 GLY N N 1.560 -4.107 -7.269 1.00 . A A . 29 GLY N 1 1
6 6569 1 1 29 GLY O O 0.238 -0.831 -7.689 1.00 . A A . 29 GLY O 1 1
6 6570 1 1 30 ASP C C -2.405 -1.419 -6.876 1.00 . A A . 30 ASP C 1 1
6 6571 1 1 30 ASP CA C -2.101 -2.337 -8.065 1.00 . A A . 30 ASP CA 1 1
6 6572 1 1 30 ASP CB C -3.092 -3.508 -8.100 1.00 . A A . 30 ASP CB 1 1
6 6573 1 1 30 ASP CG C -4.533 -3.077 -7.896 1.00 . A A . 30 ASP CG 1 1
6 6574 1 1 30 ASP H H -0.592 -3.818 -8.067 1.00 . A A . 30 ASP H 1 1
6 6575 1 1 30 ASP HA H -2.194 -1.769 -8.979 1.00 . A A . 30 ASP HA 1 1
6 6576 1 1 30 ASP HB2 H -3.019 -4.001 -9.058 1.00 . A A . 30 ASP HB2 1 1
6 6577 1 1 30 ASP HB3 H -2.830 -4.211 -7.321 1.00 . A A . 30 ASP HB3 1 1
6 6578 1 1 30 ASP N N -0.736 -2.851 -7.990 1.00 . A A . 30 ASP N 1 1
6 6579 1 1 30 ASP O O -2.968 -0.336 -7.047 1.00 . A A . 30 ASP O 1 1
6 6580 1 1 30 ASP OD1 O -5.198 -2.737 -8.898 1.00 . A A . 30 ASP OD1 1 1
6 6581 1 1 30 ASP OD2 O -4.998 -3.085 -6.737 1.00 . A A . 30 ASP OD2 1 1
6 6582 1 1 31 ALA C C -1.082 -0.109 -4.211 1.00 . A A . 31 ALA C 1 1
6 6583 1 1 31 ALA CA C -2.232 -1.085 -4.455 1.00 . A A . 31 ALA CA 1 1
6 6584 1 1 31 ALA CB C -2.394 -2.010 -3.255 1.00 . A A . 31 ALA CB 1 1
6 6585 1 1 31 ALA H H -1.568 -2.728 -5.613 1.00 . A A . 31 ALA H 1 1
6 6586 1 1 31 ALA HA H -3.145 -0.520 -4.573 1.00 . A A . 31 ALA HA 1 1
6 6587 1 1 31 ALA HB1 H -1.583 -2.723 -3.239 1.00 . A A . 31 ALA HB1 1 1
6 6588 1 1 31 ALA HB2 H -3.335 -2.534 -3.327 1.00 . A A . 31 ALA HB2 1 1
6 6589 1 1 31 ALA HB3 H -2.377 -1.425 -2.347 1.00 . A A . 31 ALA HB3 1 1
6 6590 1 1 31 ALA N N -2.018 -1.861 -5.676 1.00 . A A . 31 ALA N 1 1
6 6591 1 1 31 ALA O O -1.290 0.977 -3.668 1.00 . A A . 31 ALA O 1 1
6 6592 1 1 32 LEU C C 1.070 1.704 -5.117 1.00 . A A . 32 LEU C 1 1
6 6593 1 1 32 LEU CA C 1.301 0.358 -4.449 1.00 . A A . 32 LEU CA 1 1
6 6594 1 1 32 LEU CB C 2.545 -0.305 -5.046 1.00 . A A . 32 LEU CB 1 1
6 6595 1 1 32 LEU CD1 C 4.884 -0.989 -4.483 1.00 . A A . 32 LEU CD1 1 1
6 6596 1 1 32 LEU CD2 C 4.416 1.368 -5.180 1.00 . A A . 32 LEU CD2 1 1
6 6597 1 1 32 LEU CG C 3.876 0.148 -4.443 1.00 . A A . 32 LEU CG 1 1
6 6598 1 1 32 LEU H H 0.233 -1.367 -5.053 1.00 . A A . 32 LEU H 1 1
6 6599 1 1 32 LEU HA H 1.454 0.510 -3.390 1.00 . A A . 32 LEU HA 1 1
6 6600 1 1 32 LEU HB2 H 2.457 -1.375 -4.912 1.00 . A A . 32 LEU HB2 1 1
6 6601 1 1 32 LEU HB3 H 2.567 -0.093 -6.104 1.00 . A A . 32 LEU HB3 1 1
6 6602 1 1 32 LEU HD11 H 5.685 -0.786 -3.788 1.00 . A A . 32 LEU HD11 1 1
6 6603 1 1 32 LEU HD12 H 5.288 -1.076 -5.481 1.00 . A A . 32 LEU HD12 1 1
6 6604 1 1 32 LEU HD13 H 4.396 -1.912 -4.210 1.00 . A A . 32 LEU HD13 1 1
6 6605 1 1 32 LEU HD21 H 3.634 2.107 -5.274 1.00 . A A . 32 LEU HD21 1 1
6 6606 1 1 32 LEU HD22 H 4.755 1.075 -6.162 1.00 . A A . 32 LEU HD22 1 1
6 6607 1 1 32 LEU HD23 H 5.242 1.788 -4.626 1.00 . A A . 32 LEU HD23 1 1
6 6608 1 1 32 LEU HG H 3.722 0.421 -3.408 1.00 . A A . 32 LEU HG 1 1
6 6609 1 1 32 LEU N N 0.128 -0.495 -4.620 1.00 . A A . 32 LEU N 1 1
6 6610 1 1 32 LEU O O 1.081 2.747 -4.458 1.00 . A A . 32 LEU O 1 1
6 6611 1 1 33 ASP C C -0.654 3.577 -6.704 1.00 . A A . 33 ASP C 1 1
6 6612 1 1 33 ASP CA C 0.598 2.877 -7.208 1.00 . A A . 33 ASP CA 1 1
6 6613 1 1 33 ASP CB C 0.442 2.545 -8.692 1.00 . A A . 33 ASP CB 1 1
6 6614 1 1 33 ASP CG C 0.291 3.783 -9.562 1.00 . A A . 33 ASP CG 1 1
6 6615 1 1 33 ASP H H 0.844 0.800 -6.889 1.00 . A A . 33 ASP H 1 1
6 6616 1 1 33 ASP HA H 1.442 3.535 -7.082 1.00 . A A . 33 ASP HA 1 1
6 6617 1 1 33 ASP HB2 H 1.312 2.003 -9.021 1.00 . A A . 33 ASP HB2 1 1
6 6618 1 1 33 ASP HB3 H -0.434 1.924 -8.824 1.00 . A A . 33 ASP HB3 1 1
6 6619 1 1 33 ASP N N 0.849 1.668 -6.432 1.00 . A A . 33 ASP N 1 1
6 6620 1 1 33 ASP O O -0.683 4.801 -6.593 1.00 . A A . 33 ASP O 1 1
6 6621 1 1 33 ASP OD1 O 0.670 4.884 -9.111 1.00 . A A . 33 ASP OD1 1 1
6 6622 1 1 33 ASP OD2 O -0.209 3.651 -10.694 1.00 . A A . 33 ASP OD2 1 1
6 6623 1 1 34 ALA C C -2.674 4.228 -4.674 1.00 . A A . 34 ALA C 1 1
6 6624 1 1 34 ALA CA C -2.939 3.336 -5.880 1.00 . A A . 34 ALA CA 1 1
6 6625 1 1 34 ALA CB C -3.904 2.215 -5.514 1.00 . A A . 34 ALA CB 1 1
6 6626 1 1 34 ALA H H -1.594 1.819 -6.494 1.00 . A A . 34 ALA H 1 1
6 6627 1 1 34 ALA HA H -3.390 3.928 -6.663 1.00 . A A . 34 ALA HA 1 1
6 6628 1 1 34 ALA HB1 H -3.374 1.444 -4.974 1.00 . A A . 34 ALA HB1 1 1
6 6629 1 1 34 ALA HB2 H -4.331 1.797 -6.414 1.00 . A A . 34 ALA HB2 1 1
6 6630 1 1 34 ALA HB3 H -4.694 2.610 -4.892 1.00 . A A . 34 ALA HB3 1 1
6 6631 1 1 34 ALA N N -1.686 2.791 -6.389 1.00 . A A . 34 ALA N 1 1
6 6632 1 1 34 ALA O O -3.040 5.404 -4.668 1.00 . A A . 34 ALA O 1 1
6 6633 1 1 35 LEU C C -0.731 5.559 -2.763 1.00 . A A . 35 LEU C 1 1
6 6634 1 1 35 LEU CA C -1.672 4.391 -2.453 1.00 . A A . 35 LEU CA 1 1
6 6635 1 1 35 LEU CB C -1.030 3.445 -1.434 1.00 . A A . 35 LEU CB 1 1
6 6636 1 1 35 LEU CD1 C -3.102 2.009 -1.317 1.00 . A A . 35 LEU CD1 1 1
6 6637 1 1 35 LEU CD2 C -1.268 1.704 0.353 1.00 . A A . 35 LEU CD2 1 1
6 6638 1 1 35 LEU CG C -2.012 2.709 -0.514 1.00 . A A . 35 LEU CG 1 1
6 6639 1 1 35 LEU H H -1.740 2.722 -3.749 1.00 . A A . 35 LEU H 1 1
6 6640 1 1 35 LEU HA H -2.587 4.786 -2.036 1.00 . A A . 35 LEU HA 1 1
6 6641 1 1 35 LEU HB2 H -0.457 2.706 -1.977 1.00 . A A . 35 LEU HB2 1 1
6 6642 1 1 35 LEU HB3 H -0.354 4.018 -0.818 1.00 . A A . 35 LEU HB3 1 1
6 6643 1 1 35 LEU HD11 H -2.677 1.166 -1.842 1.00 . A A . 35 LEU HD11 1 1
6 6644 1 1 35 LEU HD12 H -3.526 2.700 -2.030 1.00 . A A . 35 LEU HD12 1 1
6 6645 1 1 35 LEU HD13 H -3.876 1.663 -0.649 1.00 . A A . 35 LEU HD13 1 1
6 6646 1 1 35 LEU HD21 H -0.307 2.112 0.634 1.00 . A A . 35 LEU HD21 1 1
6 6647 1 1 35 LEU HD22 H -1.122 0.789 -0.203 1.00 . A A . 35 LEU HD22 1 1
6 6648 1 1 35 LEU HD23 H -1.844 1.498 1.243 1.00 . A A . 35 LEU HD23 1 1
6 6649 1 1 35 LEU HG H -2.488 3.425 0.141 1.00 . A A . 35 LEU HG 1 1
6 6650 1 1 35 LEU N N -2.014 3.660 -3.668 1.00 . A A . 35 LEU N 1 1
6 6651 1 1 35 LEU O O -0.754 6.578 -2.077 1.00 . A A . 35 LEU O 1 1
6 6652 1 1 36 VAL C C 0.279 7.624 -4.867 1.00 . A A . 36 VAL C 1 1
6 6653 1 1 36 VAL CA C 1.021 6.466 -4.196 1.00 . A A . 36 VAL CA 1 1
6 6654 1 1 36 VAL CB C 2.122 5.945 -5.150 1.00 . A A . 36 VAL CB 1 1
6 6655 1 1 36 VAL CG1 C 3.004 7.093 -5.622 1.00 . A A . 36 VAL CG1 1 1
6 6656 1 1 36 VAL CG2 C 2.961 4.870 -4.470 1.00 . A A . 36 VAL CG2 1 1
6 6657 1 1 36 VAL H H 0.065 4.576 -4.323 1.00 . A A . 36 VAL H 1 1
6 6658 1 1 36 VAL HA H 1.499 6.835 -3.300 1.00 . A A . 36 VAL HA 1 1
6 6659 1 1 36 VAL HB H 1.645 5.508 -6.015 1.00 . A A . 36 VAL HB 1 1
6 6660 1 1 36 VAL HG11 H 3.968 6.710 -5.920 1.00 . A A . 36 VAL HG11 1 1
6 6661 1 1 36 VAL HG12 H 3.131 7.802 -4.818 1.00 . A A . 36 VAL HG12 1 1
6 6662 1 1 36 VAL HG13 H 2.537 7.583 -6.464 1.00 . A A . 36 VAL HG13 1 1
6 6663 1 1 36 VAL HG21 H 3.913 5.286 -4.178 1.00 . A A . 36 VAL HG21 1 1
6 6664 1 1 36 VAL HG22 H 3.122 4.053 -5.157 1.00 . A A . 36 VAL HG22 1 1
6 6665 1 1 36 VAL HG23 H 2.440 4.507 -3.596 1.00 . A A . 36 VAL HG23 1 1
6 6666 1 1 36 VAL N N 0.091 5.410 -3.806 1.00 . A A . 36 VAL N 1 1
6 6667 1 1 36 VAL O O 0.425 8.778 -4.465 1.00 . A A . 36 VAL O 1 1
6 6668 1 1 37 GLY C C -2.230 7.817 -7.648 1.00 . A A . 37 GLY C 1 1
6 6669 1 1 37 GLY CA C -1.260 8.347 -6.596 1.00 . A A . 37 GLY CA 1 1
6 6670 1 1 37 GLY H H -0.587 6.367 -6.171 1.00 . A A . 37 GLY H 1 1
6 6671 1 1 37 GLY HA2 H -1.819 8.919 -5.872 1.00 . A A . 37 GLY HA2 1 1
6 6672 1 1 37 GLY HA3 H -0.553 9.004 -7.081 1.00 . A A . 37 GLY HA3 1 1
6 6673 1 1 37 GLY N N -0.513 7.308 -5.891 1.00 . A A . 37 GLY N 1 1
6 6674 1 1 37 GLY O O -2.633 8.560 -8.544 1.00 . A A . 37 GLY O 1 1
6 6675 1 1 38 ALA C C -4.947 5.772 -7.872 1.00 . A A . 38 ALA C 1 1
6 6676 1 1 38 ALA CA C -3.553 5.941 -8.488 1.00 . A A . 38 ALA CA 1 1
6 6677 1 1 38 ALA CB C -3.014 4.605 -8.985 1.00 . A A . 38 ALA CB 1 1
6 6678 1 1 38 ALA H H -2.277 5.998 -6.802 1.00 . A A . 38 ALA H 1 1
6 6679 1 1 38 ALA HA H -3.631 6.603 -9.339 1.00 . A A . 38 ALA HA 1 1
6 6680 1 1 38 ALA HB1 H -3.636 3.804 -8.614 1.00 . A A . 38 ALA HB1 1 1
6 6681 1 1 38 ALA HB2 H -2.004 4.469 -8.630 1.00 . A A . 38 ALA HB2 1 1
6 6682 1 1 38 ALA HB3 H -3.020 4.594 -10.065 1.00 . A A . 38 ALA HB3 1 1
6 6683 1 1 38 ALA N N -2.617 6.544 -7.542 1.00 . A A . 38 ALA N 1 1
6 6684 1 1 38 ALA O O -5.874 5.302 -8.536 1.00 . A A . 38 ALA O 1 1
6 6685 1 1 39 HIS C C -6.705 7.397 -5.249 1.00 . A A . 39 HIS C 1 1
6 6686 1 1 39 HIS CA C -6.360 6.060 -5.902 1.00 . A A . 39 HIS CA 1 1
6 6687 1 1 39 HIS CB C -6.302 4.945 -4.852 1.00 . A A . 39 HIS CB 1 1
6 6688 1 1 39 HIS CD2 C -7.037 2.780 -6.077 1.00 . A A . 39 HIS CD2 1 1
6 6689 1 1 39 HIS CE1 C -8.919 2.432 -5.009 1.00 . A A . 39 HIS CE1 1 1
6 6690 1 1 39 HIS CG C -7.181 3.776 -5.172 1.00 . A A . 39 HIS CG 1 1
6 6691 1 1 39 HIS H H -4.324 6.535 -6.127 1.00 . A A . 39 HIS H 1 1
6 6692 1 1 39 HIS HA H -7.125 5.822 -6.628 1.00 . A A . 39 HIS HA 1 1
6 6693 1 1 39 HIS HB2 H -5.287 4.586 -4.775 1.00 . A A . 39 HIS HB2 1 1
6 6694 1 1 39 HIS HB3 H -6.611 5.343 -3.896 1.00 . A A . 39 HIS HB3 1 1
6 6695 1 1 39 HIS HD1 H -8.760 4.082 -3.809 1.00 . A A . 39 HIS HD1 1 1
6 6696 1 1 39 HIS HD2 H -6.215 2.656 -6.770 1.00 . A A . 39 HIS HD2 1 1
6 6697 1 1 39 HIS HE1 H -9.854 1.996 -4.689 1.00 . A A . 39 HIS HE1 1 1
6 6698 1 1 39 HIS HE2 H -8.296 1.146 -6.478 1.00 . A A . 39 HIS HE2 1 1
6 6699 1 1 39 HIS N N -5.090 6.162 -6.603 1.00 . A A . 39 HIS N 1 1
6 6700 1 1 39 HIS ND1 N -8.373 3.530 -4.520 1.00 . A A . 39 HIS ND1 1 1
6 6701 1 1 39 HIS NE2 N -8.130 1.959 -5.955 1.00 . A A . 39 HIS NE2 1 1
6 6702 1 1 39 HIS O O -6.621 7.545 -4.028 1.00 . A A . 39 HIS O 1 1
6 6703 1 1 40 PRO C C -8.413 9.733 -4.401 1.00 . A A . 40 PRO C 1 1
6 6704 1 1 40 PRO CA C -7.450 9.741 -5.595 1.00 . A A . 40 PRO CA 1 1
6 6705 1 1 40 PRO CB C -8.121 10.361 -6.817 1.00 . A A . 40 PRO CB 1 1
6 6706 1 1 40 PRO CD C -7.201 8.294 -7.542 1.00 . A A . 40 PRO CD 1 1
6 6707 1 1 40 PRO CG C -7.444 9.714 -7.970 1.00 . A A . 40 PRO CG 1 1
6 6708 1 1 40 PRO HA H -6.570 10.313 -5.339 1.00 . A A . 40 PRO HA 1 1
6 6709 1 1 40 PRO HB2 H -9.173 10.132 -6.801 1.00 . A A . 40 PRO HB2 1 1
6 6710 1 1 40 PRO HB3 H -7.974 11.431 -6.816 1.00 . A A . 40 PRO HB3 1 1
6 6711 1 1 40 PRO HD2 H -8.034 7.666 -7.826 1.00 . A A . 40 PRO HD2 1 1
6 6712 1 1 40 PRO HD3 H -6.284 7.923 -7.975 1.00 . A A . 40 PRO HD3 1 1
6 6713 1 1 40 PRO HG2 H -8.086 9.745 -8.839 1.00 . A A . 40 PRO HG2 1 1
6 6714 1 1 40 PRO HG3 H -6.508 10.211 -8.175 1.00 . A A . 40 PRO HG3 1 1
6 6715 1 1 40 PRO N N -7.091 8.395 -6.070 1.00 . A A . 40 PRO N 1 1
6 6716 1 1 40 PRO O O -8.498 10.718 -3.670 1.00 . A A . 40 PRO O 1 1
6 6717 1 1 41 ALA C C -9.426 8.877 -1.757 1.00 . A A . 41 ALA C 1 1
6 6718 1 1 41 ALA CA C -10.073 8.493 -3.091 1.00 . A A . 41 ALA CA 1 1
6 6719 1 1 41 ALA CB C -10.617 7.073 -3.022 1.00 . A A . 41 ALA CB 1 1
6 6720 1 1 41 ALA H H -9.021 7.866 -4.821 1.00 . A A . 41 ALA H 1 1
6 6721 1 1 41 ALA HA H -10.902 9.160 -3.282 1.00 . A A . 41 ALA HA 1 1
6 6722 1 1 41 ALA HB1 H -10.783 6.698 -4.022 1.00 . A A . 41 ALA HB1 1 1
6 6723 1 1 41 ALA HB2 H -11.551 7.072 -2.477 1.00 . A A . 41 ALA HB2 1 1
6 6724 1 1 41 ALA HB3 H -9.904 6.440 -2.515 1.00 . A A . 41 ALA HB3 1 1
6 6725 1 1 41 ALA N N -9.129 8.620 -4.206 1.00 . A A . 41 ALA N 1 1
6 6726 1 1 41 ALA O O -10.097 9.397 -0.866 1.00 . A A . 41 ALA O 1 1
6 6727 1 1 42 LEU C C -6.605 10.249 -0.545 1.00 . A A . 42 LEU C 1 1
6 6728 1 1 42 LEU CA C -7.393 8.940 -0.401 1.00 . A A . 42 LEU CA 1 1
6 6729 1 1 42 LEU CB C -6.432 7.802 -0.037 1.00 . A A . 42 LEU CB 1 1
6 6730 1 1 42 LEU CD1 C -6.282 5.677 -1.369 1.00 . A A . 42 LEU CD1 1 1
6 6731 1 1 42 LEU CD2 C -6.835 5.585 1.070 1.00 . A A . 42 LEU CD2 1 1
6 6732 1 1 42 LEU CG C -6.985 6.383 -0.218 1.00 . A A . 42 LEU CG 1 1
6 6733 1 1 42 LEU H H -7.636 8.201 -2.364 1.00 . A A . 42 LEU H 1 1
6 6734 1 1 42 LEU HA H -8.112 9.055 0.394 1.00 . A A . 42 LEU HA 1 1
6 6735 1 1 42 LEU HB2 H -5.546 7.902 -0.646 1.00 . A A . 42 LEU HB2 1 1
6 6736 1 1 42 LEU HB3 H -6.149 7.923 0.997 1.00 . A A . 42 LEU HB3 1 1
6 6737 1 1 42 LEU HD11 H -6.987 5.045 -1.890 1.00 . A A . 42 LEU HD11 1 1
6 6738 1 1 42 LEU HD12 H -5.474 5.070 -0.984 1.00 . A A . 42 LEU HD12 1 1
6 6739 1 1 42 LEU HD13 H -5.884 6.410 -2.054 1.00 . A A . 42 LEU HD13 1 1
6 6740 1 1 42 LEU HD21 H -7.676 5.784 1.717 1.00 . A A . 42 LEU HD21 1 1
6 6741 1 1 42 LEU HD22 H -5.922 5.873 1.569 1.00 . A A . 42 LEU HD22 1 1
6 6742 1 1 42 LEU HD23 H -6.802 4.531 0.839 1.00 . A A . 42 LEU HD23 1 1
6 6743 1 1 42 LEU HG H -8.037 6.440 -0.456 1.00 . A A . 42 LEU HG 1 1
6 6744 1 1 42 LEU N N -8.122 8.618 -1.624 1.00 . A A . 42 LEU N 1 1
6 6745 1 1 42 LEU O O -6.173 10.826 0.448 1.00 . A A . 42 LEU O 1 1
6 6746 1 1 43 GLU C C -5.907 12.459 -3.445 1.00 . A A . 43 GLU C 1 1
6 6747 1 1 43 GLU CA C -5.676 11.949 -2.024 1.00 . A A . 43 GLU CA 1 1
6 6748 1 1 43 GLU CB C -4.180 11.718 -1.785 1.00 . A A . 43 GLU CB 1 1
6 6749 1 1 43 GLU CD C -1.924 12.770 -1.404 1.00 . A A . 43 GLU CD 1 1
6 6750 1 1 43 GLU CG C -3.423 12.977 -1.399 1.00 . A A . 43 GLU CG 1 1
6 6751 1 1 43 GLU H H -6.781 10.217 -2.540 1.00 . A A . 43 GLU H 1 1
6 6752 1 1 43 GLU HA H -6.031 12.692 -1.325 1.00 . A A . 43 GLU HA 1 1
6 6753 1 1 43 GLU HB2 H -4.060 10.996 -0.991 1.00 . A A . 43 GLU HB2 1 1
6 6754 1 1 43 GLU HB3 H -3.741 11.323 -2.689 1.00 . A A . 43 GLU HB3 1 1
6 6755 1 1 43 GLU HG2 H -3.668 13.759 -2.103 1.00 . A A . 43 GLU HG2 1 1
6 6756 1 1 43 GLU HG3 H -3.729 13.276 -0.407 1.00 . A A . 43 GLU HG3 1 1
6 6757 1 1 43 GLU N N -6.417 10.714 -1.780 1.00 . A A . 43 GLU N 1 1
6 6758 1 1 43 GLU O O -5.239 12.025 -4.386 1.00 . A A . 43 GLU O 1 1
6 6759 1 1 43 GLU OE1 O -1.357 12.555 -2.498 1.00 . A A . 43 GLU OE1 1 1
6 6760 1 1 43 GLU OE2 O -1.313 12.819 -0.316 1.00 . A A . 43 GLU OE2 1 1
6 6761 1 1 44 SER C C -6.093 14.942 -5.355 1.00 . A A . 44 SER C 1 1
6 6762 1 1 44 SER CA C -7.170 13.950 -4.906 1.00 . A A . 44 SER CA 1 1
6 6763 1 1 44 SER CB C -8.538 14.637 -4.880 1.00 . A A . 44 SER CB 1 1
6 6764 1 1 44 SER H H -7.355 13.690 -2.811 1.00 . A A . 44 SER H 1 1
6 6765 1 1 44 SER HA H -7.203 13.137 -5.614 1.00 . A A . 44 SER HA 1 1
6 6766 1 1 44 SER HB2 H -9.165 14.160 -4.142 1.00 . A A . 44 SER HB2 1 1
6 6767 1 1 44 SER HB3 H -8.411 15.679 -4.624 1.00 . A A . 44 SER HB3 1 1
6 6768 1 1 44 SER HG H -9.358 13.633 -6.351 1.00 . A A . 44 SER HG 1 1
6 6769 1 1 44 SER N N -6.856 13.383 -3.596 1.00 . A A . 44 SER N 1 1
6 6770 1 1 44 SER O O -5.603 14.863 -6.481 1.00 . A A . 44 SER O 1 1
6 6771 1 1 44 SER OG O -9.176 14.552 -6.144 1.00 . A A . 44 SER OG 1 1
6 6772 1 1 45 ARG C C -4.056 17.388 -3.494 1.00 . A A . 45 ARG C 1 1
6 6773 1 1 45 ARG CA C -4.708 16.871 -4.772 1.00 . A A . 45 ARG CA 1 1
6 6774 1 1 45 ARG CB C -5.320 18.039 -5.551 1.00 . A A . 45 ARG CB 1 1
6 6775 1 1 45 ARG CD C -6.558 17.655 -7.704 1.00 . A A . 45 ARG CD 1 1
6 6776 1 1 45 ARG CG C -5.201 17.894 -7.059 1.00 . A A . 45 ARG CG 1 1
6 6777 1 1 45 ARG CZ C -7.518 16.334 -9.559 1.00 . A A . 45 ARG CZ 1 1
6 6778 1 1 45 ARG H H -6.150 15.883 -3.584 1.00 . A A . 45 ARG H 1 1
6 6779 1 1 45 ARG HA H -3.954 16.398 -5.381 1.00 . A A . 45 ARG HA 1 1
6 6780 1 1 45 ARG HB2 H -6.367 18.119 -5.297 1.00 . A A . 45 ARG HB2 1 1
6 6781 1 1 45 ARG HB3 H -4.819 18.951 -5.259 1.00 . A A . 45 ARG HB3 1 1
6 6782 1 1 45 ARG HD2 H -7.212 17.190 -6.979 1.00 . A A . 45 ARG HD2 1 1
6 6783 1 1 45 ARG HD3 H -6.973 18.606 -8.004 1.00 . A A . 45 ARG HD3 1 1
6 6784 1 1 45 ARG HE H -5.563 16.527 -9.176 1.00 . A A . 45 ARG HE 1 1
6 6785 1 1 45 ARG HG2 H -4.776 18.799 -7.465 1.00 . A A . 45 ARG HG2 1 1
6 6786 1 1 45 ARG HG3 H -4.553 17.059 -7.281 1.00 . A A . 45 ARG HG3 1 1
6 6787 1 1 45 ARG HH11 H -8.899 17.261 -8.401 1.00 . A A . 45 ARG HH11 1 1
6 6788 1 1 45 ARG HH12 H -9.539 16.323 -9.708 1.00 . A A . 45 ARG HH12 1 1
6 6789 1 1 45 ARG HH21 H -6.413 15.291 -10.897 1.00 . A A . 45 ARG HH21 1 1
6 6790 1 1 45 ARG HH22 H -8.128 15.205 -11.123 1.00 . A A . 45 ARG HH22 1 1
6 6791 1 1 45 ARG N N -5.728 15.870 -4.467 1.00 . A A . 45 ARG N 1 1
6 6792 1 1 45 ARG NE N -6.462 16.787 -8.878 1.00 . A A . 45 ARG NE 1 1
6 6793 1 1 45 ARG NH1 N -8.754 16.666 -9.192 1.00 . A A . 45 ARG NH1 1 1
6 6794 1 1 45 ARG NH2 N -7.338 15.545 -10.613 1.00 . A A . 45 ARG NH2 1 1
6 6795 1 1 45 ARG O O -4.743 17.720 -2.527 1.00 . A A . 45 ARG O 1 1
6 6796 1 1 46 VAL C C -1.663 19.432 -2.485 1.00 . A A . 46 VAL C 1 1
6 6797 1 1 46 VAL CA C -1.981 17.944 -2.342 1.00 . A A . 46 VAL CA 1 1
6 6798 1 1 46 VAL CB C -0.661 17.162 -2.148 1.00 . A A . 46 VAL CB 1 1
6 6799 1 1 46 VAL CG1 C -0.002 17.542 -0.830 1.00 . A A . 46 VAL CG1 1 1
6 6800 1 1 46 VAL CG2 C -0.910 15.662 -2.212 1.00 . A A . 46 VAL CG2 1 1
6 6801 1 1 46 VAL H H -2.237 17.184 -4.303 1.00 . A A . 46 VAL H 1 1
6 6802 1 1 46 VAL HA H -2.594 17.799 -1.465 1.00 . A A . 46 VAL HA 1 1
6 6803 1 1 46 VAL HB H 0.011 17.428 -2.951 1.00 . A A . 46 VAL HB 1 1
6 6804 1 1 46 VAL HG11 H 0.899 16.960 -0.697 1.00 . A A . 46 VAL HG11 1 1
6 6805 1 1 46 VAL HG12 H -0.683 17.342 -0.016 1.00 . A A . 46 VAL HG12 1 1
6 6806 1 1 46 VAL HG13 H 0.246 18.592 -0.842 1.00 . A A . 46 VAL HG13 1 1
6 6807 1 1 46 VAL HG21 H -1.493 15.356 -1.357 1.00 . A A . 46 VAL HG21 1 1
6 6808 1 1 46 VAL HG22 H 0.037 15.141 -2.206 1.00 . A A . 46 VAL HG22 1 1
6 6809 1 1 46 VAL HG23 H -1.445 15.421 -3.118 1.00 . A A . 46 VAL HG23 1 1
6 6810 1 1 46 VAL N N -2.727 17.461 -3.501 1.00 . A A . 46 VAL N 1 1
6 6811 1 1 46 VAL O O -1.815 20.202 -1.535 1.00 . A A . 46 VAL O 1 1
6 6812 1 1 47 PHE C C -0.599 21.426 -5.451 1.00 . A A . 47 PHE C 1 1
6 6813 1 1 47 PHE CA C -0.883 21.221 -3.961 1.00 . A A . 47 PHE CA 1 1
6 6814 1 1 47 PHE CB C 0.328 21.659 -3.124 1.00 . A A . 47 PHE CB 1 1
6 6815 1 1 47 PHE CD1 C 0.096 24.072 -2.460 1.00 . A A . 47 PHE CD1 1 1
6 6816 1 1 47 PHE CD2 C 1.604 23.525 -4.225 1.00 . A A . 47 PHE CD2 1 1
6 6817 1 1 47 PHE CE1 C 0.421 25.409 -2.592 1.00 . A A . 47 PHE CE1 1 1
6 6818 1 1 47 PHE CE2 C 1.935 24.861 -4.360 1.00 . A A . 47 PHE CE2 1 1
6 6819 1 1 47 PHE CG C 0.683 23.116 -3.272 1.00 . A A . 47 PHE CG 1 1
6 6820 1 1 47 PHE CZ C 1.343 25.804 -3.543 1.00 . A A . 47 PHE CZ 1 1
6 6821 1 1 47 PHE H H -1.130 19.160 -4.393 1.00 . A A . 47 PHE H 1 1
6 6822 1 1 47 PHE HA H -1.733 21.827 -3.687 1.00 . A A . 47 PHE HA 1 1
6 6823 1 1 47 PHE HB2 H 0.119 21.476 -2.081 1.00 . A A . 47 PHE HB2 1 1
6 6824 1 1 47 PHE HB3 H 1.189 21.076 -3.417 1.00 . A A . 47 PHE HB3 1 1
6 6825 1 1 47 PHE HD1 H -0.624 23.766 -1.716 1.00 . A A . 47 PHE HD1 1 1
6 6826 1 1 47 PHE HD2 H 2.067 22.788 -4.864 1.00 . A A . 47 PHE HD2 1 1
6 6827 1 1 47 PHE HE1 H -0.042 26.144 -1.952 1.00 . A A . 47 PHE HE1 1 1
6 6828 1 1 47 PHE HE2 H 2.655 25.164 -5.103 1.00 . A A . 47 PHE HE2 1 1
6 6829 1 1 47 PHE HZ H 1.599 26.847 -3.647 1.00 . A A . 47 PHE HZ 1 1
6 6830 1 1 47 PHE N N -1.223 19.826 -3.680 1.00 . A A . 47 PHE N 1 1
6 6831 1 1 47 PHE O O -1.359 22.103 -6.145 1.00 . A A . 47 PHE O 1 1
6 6832 1 1 48 GLY C C 0.764 19.655 -8.089 1.00 . A A . 48 GLY C 1 1
6 6833 1 1 48 GLY CA C 0.858 20.968 -7.336 1.00 . A A . 48 GLY CA 1 1
6 6834 1 1 48 GLY H H 1.062 20.307 -5.334 1.00 . A A . 48 GLY H 1 1
6 6835 1 1 48 GLY HA2 H 0.196 21.683 -7.800 1.00 . A A . 48 GLY HA2 1 1
6 6836 1 1 48 GLY HA3 H 1.873 21.334 -7.402 1.00 . A A . 48 GLY HA3 1 1
6 6837 1 1 48 GLY N N 0.496 20.835 -5.933 1.00 . A A . 48 GLY N 1 1
6 6838 1 1 48 GLY O O 1.672 18.826 -8.011 1.00 . A A . 48 GLY O 1 1
6 6839 1 1 49 ASP C C 0.524 18.078 -10.667 1.00 . A A . 49 ASP C 1 1
6 6840 1 1 49 ASP CA C -0.548 18.243 -9.588 1.00 . A A . 49 ASP CA 1 1
6 6841 1 1 49 ASP CB C -1.941 18.249 -10.227 1.00 . A A . 49 ASP CB 1 1
6 6842 1 1 49 ASP CG C -2.576 16.871 -10.249 1.00 . A A . 49 ASP CG 1 1
6 6843 1 1 49 ASP H H -1.022 20.166 -8.835 1.00 . A A . 49 ASP H 1 1
6 6844 1 1 49 ASP HA H -0.480 17.407 -8.906 1.00 . A A . 49 ASP HA 1 1
6 6845 1 1 49 ASP HB2 H -2.585 18.910 -9.667 1.00 . A A . 49 ASP HB2 1 1
6 6846 1 1 49 ASP HB3 H -1.862 18.605 -11.243 1.00 . A A . 49 ASP HB3 1 1
6 6847 1 1 49 ASP N N -0.336 19.466 -8.817 1.00 . A A . 49 ASP N 1 1
6 6848 1 1 49 ASP O O 1.296 17.118 -10.643 1.00 . A A . 49 ASP O 1 1
6 6849 1 1 49 ASP OD1 O -2.072 15.996 -10.984 1.00 . A A . 49 ASP OD1 1 1
6 6850 1 1 49 ASP OD2 O -3.581 16.668 -9.534 1.00 . A A . 49 ASP OD2 1 1
6 6851 1 1 50 ASP C C 2.715 19.927 -12.439 1.00 . A A . 50 ASP C 1 1
6 6852 1 1 50 ASP CA C 1.546 18.975 -12.699 1.00 . A A . 50 ASP CA 1 1
6 6853 1 1 50 ASP CB C 0.880 19.319 -14.035 1.00 . A A . 50 ASP CB 1 1
6 6854 1 1 50 ASP CG C 0.357 18.091 -14.753 1.00 . A A . 50 ASP CG 1 1
6 6855 1 1 50 ASP H H -0.074 19.758 -11.579 1.00 . A A . 50 ASP H 1 1
6 6856 1 1 50 ASP HA H 1.929 17.967 -12.753 1.00 . A A . 50 ASP HA 1 1
6 6857 1 1 50 ASP HB2 H 0.053 19.989 -13.858 1.00 . A A . 50 ASP HB2 1 1
6 6858 1 1 50 ASP HB3 H 1.602 19.807 -14.675 1.00 . A A . 50 ASP HB3 1 1
6 6859 1 1 50 ASP N N 0.567 19.018 -11.613 1.00 . A A . 50 ASP N 1 1
6 6860 1 1 50 ASP O O 3.823 19.706 -12.935 1.00 . A A . 50 ASP O 1 1
6 6861 1 1 50 ASP OD1 O 1.183 17.285 -15.232 1.00 . A A . 50 ASP OD1 1 1
6 6862 1 1 50 ASP OD2 O -0.879 17.935 -14.838 1.00 . A A . 50 ASP OD2 1 1
6 6863 1 1 51 GLY C C 4.582 21.391 -10.440 1.00 . A A . 51 GLY C 1 1
6 6864 1 1 51 GLY CA C 3.508 21.953 -11.357 1.00 . A A . 51 GLY CA 1 1
6 6865 1 1 51 GLY H H 1.566 21.113 -11.298 1.00 . A A . 51 GLY H 1 1
6 6866 1 1 51 GLY HA2 H 3.971 22.269 -12.280 1.00 . A A . 51 GLY HA2 1 1
6 6867 1 1 51 GLY HA3 H 3.058 22.812 -10.881 1.00 . A A . 51 GLY HA3 1 1
6 6868 1 1 51 GLY N N 2.466 20.985 -11.663 1.00 . A A . 51 GLY N 1 1
6 6869 1 1 51 GLY O O 4.549 21.614 -9.230 1.00 . A A . 51 GLY O 1 1
6 6870 1 1 52 GLU C C 6.119 19.090 -9.213 1.00 . A A . 52 GLU C 1 1
6 6871 1 1 52 GLU CA C 6.638 20.061 -10.274 1.00 . A A . 52 GLU CA 1 1
6 6872 1 1 52 GLU CB C 7.502 21.145 -9.625 1.00 . A A . 52 GLU CB 1 1
6 6873 1 1 52 GLU CD C 9.927 21.837 -9.372 1.00 . A A . 52 GLU CD 1 1
6 6874 1 1 52 GLU CG C 8.927 20.694 -9.338 1.00 . A A . 52 GLU CG 1 1
6 6875 1 1 52 GLU H H 5.499 20.528 -11.997 1.00 . A A . 52 GLU H 1 1
6 6876 1 1 52 GLU HA H 7.245 19.508 -10.975 1.00 . A A . 52 GLU HA 1 1
6 6877 1 1 52 GLU HB2 H 7.543 22.001 -10.284 1.00 . A A . 52 GLU HB2 1 1
6 6878 1 1 52 GLU HB3 H 7.048 21.444 -8.691 1.00 . A A . 52 GLU HB3 1 1
6 6879 1 1 52 GLU HG2 H 8.957 20.242 -8.359 1.00 . A A . 52 GLU HG2 1 1
6 6880 1 1 52 GLU HG3 H 9.214 19.963 -10.080 1.00 . A A . 52 GLU HG3 1 1
6 6881 1 1 52 GLU N N 5.536 20.663 -11.027 1.00 . A A . 52 GLU N 1 1
6 6882 1 1 52 GLU O O 6.034 19.428 -8.031 1.00 . A A . 52 GLU O 1 1
6 6883 1 1 52 GLU OE1 O 9.642 22.898 -8.780 1.00 . A A . 52 GLU OE1 1 1
6 6884 1 1 52 GLU OE2 O 10.999 21.667 -9.992 1.00 . A A . 52 GLU OE2 1 1
6 6885 1 1 53 LEU C C 6.400 15.919 -8.292 1.00 . A A . 53 LEU C 1 1
6 6886 1 1 53 LEU CA C 5.271 16.849 -8.739 1.00 . A A . 53 LEU CA 1 1
6 6887 1 1 53 LEU CB C 4.162 16.037 -9.418 1.00 . A A . 53 LEU CB 1 1
6 6888 1 1 53 LEU CD1 C 2.730 15.731 -7.379 1.00 . A A . 53 LEU CD1 1 1
6 6889 1 1 53 LEU CD2 C 2.474 14.186 -9.332 1.00 . A A . 53 LEU CD2 1 1
6 6890 1 1 53 LEU CG C 3.450 15.024 -8.519 1.00 . A A . 53 LEU CG 1 1
6 6891 1 1 53 LEU H H 5.870 17.667 -10.600 1.00 . A A . 53 LEU H 1 1
6 6892 1 1 53 LEU HA H 4.863 17.346 -7.873 1.00 . A A . 53 LEU HA 1 1
6 6893 1 1 53 LEU HB2 H 3.425 16.726 -9.803 1.00 . A A . 53 LEU HB2 1 1
6 6894 1 1 53 LEU HB3 H 4.596 15.502 -10.250 1.00 . A A . 53 LEU HB3 1 1
6 6895 1 1 53 LEU HD11 H 1.838 15.181 -7.118 1.00 . A A . 53 LEU HD11 1 1
6 6896 1 1 53 LEU HD12 H 2.460 16.730 -7.688 1.00 . A A . 53 LEU HD12 1 1
6 6897 1 1 53 LEU HD13 H 3.383 15.785 -6.519 1.00 . A A . 53 LEU HD13 1 1
6 6898 1 1 53 LEU HD21 H 2.964 13.282 -9.663 1.00 . A A . 53 LEU HD21 1 1
6 6899 1 1 53 LEU HD22 H 2.144 14.750 -10.192 1.00 . A A . 53 LEU HD22 1 1
6 6900 1 1 53 LEU HD23 H 1.621 13.930 -8.721 1.00 . A A . 53 LEU HD23 1 1
6 6901 1 1 53 LEU HG H 4.183 14.358 -8.086 1.00 . A A . 53 LEU HG 1 1
6 6902 1 1 53 LEU N N 5.777 17.876 -9.647 1.00 . A A . 53 LEU N 1 1
6 6903 1 1 53 LEU O O 6.762 14.981 -9.003 1.00 . A A . 53 LEU O 1 1
6 6904 1 1 54 TYR C C 7.980 15.317 -5.042 1.00 . A A . 54 TYR C 1 1
6 6905 1 1 54 TYR CA C 8.039 15.375 -6.567 1.00 . A A . 54 TYR CA 1 1
6 6906 1 1 54 TYR CB C 9.397 15.927 -7.016 1.00 . A A . 54 TYR CB 1 1
6 6907 1 1 54 TYR CD1 C 10.349 14.196 -8.591 1.00 . A A . 54 TYR CD1 1 1
6 6908 1 1 54 TYR CD2 C 9.675 16.294 -9.500 1.00 . A A . 54 TYR CD2 1 1
6 6909 1 1 54 TYR CE1 C 10.732 13.769 -9.848 1.00 . A A . 54 TYR CE1 1 1
6 6910 1 1 54 TYR CE2 C 10.055 15.873 -10.760 1.00 . A A . 54 TYR CE2 1 1
6 6911 1 1 54 TYR CG C 9.815 15.463 -8.394 1.00 . A A . 54 TYR CG 1 1
6 6912 1 1 54 TYR CZ C 10.583 14.611 -10.931 1.00 . A A . 54 TYR CZ 1 1
6 6913 1 1 54 TYR H H 6.622 16.950 -6.587 1.00 . A A . 54 TYR H 1 1
6 6914 1 1 54 TYR HA H 7.925 14.374 -6.956 1.00 . A A . 54 TYR HA 1 1
6 6915 1 1 54 TYR HB2 H 9.353 17.007 -7.027 1.00 . A A . 54 TYR HB2 1 1
6 6916 1 1 54 TYR HB3 H 10.155 15.611 -6.314 1.00 . A A . 54 TYR HB3 1 1
6 6917 1 1 54 TYR HD1 H 10.466 13.537 -7.743 1.00 . A A . 54 TYR HD1 1 1
6 6918 1 1 54 TYR HD2 H 9.263 17.283 -9.364 1.00 . A A . 54 TYR HD2 1 1
6 6919 1 1 54 TYR HE1 H 11.143 12.779 -9.981 1.00 . A A . 54 TYR HE1 1 1
6 6920 1 1 54 TYR HE2 H 9.937 16.535 -11.606 1.00 . A A . 54 TYR HE2 1 1
6 6921 1 1 54 TYR HH H 11.863 13.858 -12.155 1.00 . A A . 54 TYR HH 1 1
6 6922 1 1 54 TYR N N 6.953 16.188 -7.109 1.00 . A A . 54 TYR N 1 1
6 6923 1 1 54 TYR O O 8.113 16.339 -4.367 1.00 . A A . 54 TYR O 1 1
6 6924 1 1 54 TYR OH O 10.961 14.188 -12.185 1.00 . A A . 54 TYR OH 1 1
6 6925 1 1 55 ASP C C 8.262 12.548 -2.668 1.00 . A A . 55 ASP C 1 1
6 6926 1 1 55 ASP CA C 7.701 13.912 -3.063 1.00 . A A . 55 ASP CA 1 1
6 6927 1 1 55 ASP CB C 6.251 14.034 -2.586 1.00 . A A . 55 ASP CB 1 1
6 6928 1 1 55 ASP CG C 5.887 15.447 -2.172 1.00 . A A . 55 ASP CG 1 1
6 6929 1 1 55 ASP H H 7.682 13.337 -5.101 1.00 . A A . 55 ASP H 1 1
6 6930 1 1 55 ASP HA H 8.292 14.681 -2.589 1.00 . A A . 55 ASP HA 1 1
6 6931 1 1 55 ASP HB2 H 5.590 13.733 -3.384 1.00 . A A . 55 ASP HB2 1 1
6 6932 1 1 55 ASP HB3 H 6.102 13.380 -1.738 1.00 . A A . 55 ASP HB3 1 1
6 6933 1 1 55 ASP N N 7.779 14.113 -4.507 1.00 . A A . 55 ASP N 1 1
6 6934 1 1 55 ASP O O 8.181 11.587 -3.437 1.00 . A A . 55 ASP O 1 1
6 6935 1 1 55 ASP OD1 O 6.624 16.036 -1.353 1.00 . A A . 55 ASP OD1 1 1
6 6936 1 1 55 ASP OD2 O 4.863 15.964 -2.666 1.00 . A A . 55 ASP OD2 1 1
6 6937 1 1 56 HIS C C 8.315 10.384 -0.263 1.00 . A A . 56 HIS C 1 1
6 6938 1 1 56 HIS CA C 9.388 11.220 -0.959 1.00 . A A . 56 HIS CA 1 1
6 6939 1 1 56 HIS CB C 10.540 11.510 0.006 1.00 . A A . 56 HIS CB 1 1
6 6940 1 1 56 HIS CD2 C 12.972 11.127 -0.814 1.00 . A A . 56 HIS CD2 1 1
6 6941 1 1 56 HIS CE1 C 13.269 13.040 -1.845 1.00 . A A . 56 HIS CE1 1 1
6 6942 1 1 56 HIS CG C 11.830 11.841 -0.682 1.00 . A A . 56 HIS CG 1 1
6 6943 1 1 56 HIS H H 8.849 13.267 -0.896 1.00 . A A . 56 HIS H 1 1
6 6944 1 1 56 HIS HA H 9.769 10.664 -1.804 1.00 . A A . 56 HIS HA 1 1
6 6945 1 1 56 HIS HB2 H 10.273 12.349 0.632 1.00 . A A . 56 HIS HB2 1 1
6 6946 1 1 56 HIS HB3 H 10.708 10.643 0.629 1.00 . A A . 56 HIS HB3 1 1
6 6947 1 1 56 HIS HD1 H 11.404 13.768 -1.426 1.00 . A A . 56 HIS HD1 1 1
6 6948 1 1 56 HIS HD2 H 13.159 10.137 -0.421 1.00 . A A . 56 HIS HD2 1 1
6 6949 1 1 56 HIS HE1 H 13.717 13.844 -2.409 1.00 . A A . 56 HIS HE1 1 1
6 6950 1 1 56 HIS HE2 H 14.775 11.654 -1.754 1.00 . A A . 56 HIS HE2 1 1
6 6951 1 1 56 HIS N N 8.820 12.468 -1.464 1.00 . A A . 56 HIS N 1 1
6 6952 1 1 56 HIS ND1 N 12.049 13.034 -1.340 1.00 . A A . 56 HIS ND1 1 1
6 6953 1 1 56 HIS NE2 N 13.850 11.895 -1.538 1.00 . A A . 56 HIS NE2 1 1
6 6954 1 1 56 HIS O O 7.297 10.914 0.178 1.00 . A A . 56 HIS O 1 1
6 6955 1 1 57 ILE C C 8.312 6.944 1.037 1.00 . A A . 57 ILE C 1 1
6 6956 1 1 57 ILE CA C 7.598 8.170 0.481 1.00 . A A . 57 ILE CA 1 1
6 6957 1 1 57 ILE CB C 6.472 7.708 -0.480 1.00 . A A . 57 ILE CB 1 1
6 6958 1 1 57 ILE CD1 C 7.563 8.289 -2.728 1.00 . A A . 57 ILE CD1 1 1
6 6959 1 1 57 ILE CG1 C 7.049 7.197 -1.809 1.00 . A A . 57 ILE CG1 1 1
6 6960 1 1 57 ILE CG2 C 5.476 8.836 -0.721 1.00 . A A . 57 ILE CG2 1 1
6 6961 1 1 57 ILE H H 9.378 8.707 -0.535 1.00 . A A . 57 ILE H 1 1
6 6962 1 1 57 ILE HA H 7.141 8.705 1.303 1.00 . A A . 57 ILE HA 1 1
6 6963 1 1 57 ILE HB H 5.939 6.901 0.002 1.00 . A A . 57 ILE HB 1 1
6 6964 1 1 57 ILE HD11 H 7.284 9.254 -2.335 1.00 . A A . 57 ILE HD11 1 1
6 6965 1 1 57 ILE HD12 H 7.133 8.163 -3.710 1.00 . A A . 57 ILE HD12 1 1
6 6966 1 1 57 ILE HD13 H 8.639 8.225 -2.795 1.00 . A A . 57 ILE HD13 1 1
6 6967 1 1 57 ILE HG12 H 7.870 6.529 -1.602 1.00 . A A . 57 ILE HG12 1 1
6 6968 1 1 57 ILE HG13 H 6.279 6.654 -2.339 1.00 . A A . 57 ILE HG13 1 1
6 6969 1 1 57 ILE HG21 H 4.601 8.443 -1.217 1.00 . A A . 57 ILE HG21 1 1
6 6970 1 1 57 ILE HG22 H 5.932 9.592 -1.341 1.00 . A A . 57 ILE HG22 1 1
6 6971 1 1 57 ILE HG23 H 5.188 9.271 0.225 1.00 . A A . 57 ILE HG23 1 1
6 6972 1 1 57 ILE N N 8.547 9.074 -0.166 1.00 . A A . 57 ILE N 1 1
6 6973 1 1 57 ILE O O 9.011 6.236 0.305 1.00 . A A . 57 ILE O 1 1
6 6974 1 1 58 ASN C C 7.809 4.382 3.088 1.00 . A A . 58 ASN C 1 1
6 6975 1 1 58 ASN CA C 8.778 5.557 2.982 1.00 . A A . 58 ASN CA 1 1
6 6976 1 1 58 ASN CB C 9.287 5.948 4.372 1.00 . A A . 58 ASN CB 1 1
6 6977 1 1 58 ASN CG C 10.549 6.790 4.311 1.00 . A A . 58 ASN CG 1 1
6 6978 1 1 58 ASN H H 7.578 7.299 2.864 1.00 . A A . 58 ASN H 1 1
6 6979 1 1 58 ASN HA H 9.617 5.259 2.372 1.00 . A A . 58 ASN HA 1 1
6 6980 1 1 58 ASN HB2 H 8.522 6.512 4.883 1.00 . A A . 58 ASN HB2 1 1
6 6981 1 1 58 ASN HB3 H 9.501 5.049 4.931 1.00 . A A . 58 ASN HB3 1 1
6 6982 1 1 58 ASN HD21 H 11.587 5.358 5.223 1.00 . A A . 58 ASN HD21 1 1
6 6983 1 1 58 ASN HD22 H 12.474 6.780 4.810 1.00 . A A . 58 ASN HD22 1 1
6 6984 1 1 58 ASN N N 8.142 6.698 2.332 1.00 . A A . 58 ASN N 1 1
6 6985 1 1 58 ASN ND2 N 11.647 6.255 4.833 1.00 . A A . 58 ASN ND2 1 1
6 6986 1 1 58 ASN O O 6.637 4.557 3.425 1.00 . A A . 58 ASN O 1 1
6 6987 1 1 58 ASN OD1 O 10.536 7.911 3.800 1.00 . A A . 58 ASN OD1 1 1
6 6988 1 1 59 VAL C C 8.268 0.804 3.430 1.00 . A A . 59 VAL C 1 1
6 6989 1 1 59 VAL CA C 7.488 1.980 2.850 1.00 . A A . 59 VAL CA 1 1
6 6990 1 1 59 VAL CB C 6.953 1.604 1.451 1.00 . A A . 59 VAL CB 1 1
6 6991 1 1 59 VAL CG1 C 8.097 1.278 0.498 1.00 . A A . 59 VAL CG1 1 1
6 6992 1 1 59 VAL CG2 C 5.980 0.437 1.544 1.00 . A A . 59 VAL CG2 1 1
6 6993 1 1 59 VAL H H 9.248 3.109 2.533 1.00 . A A . 59 VAL H 1 1
6 6994 1 1 59 VAL HA H 6.642 2.185 3.489 1.00 . A A . 59 VAL HA 1 1
6 6995 1 1 59 VAL HB H 6.419 2.455 1.053 1.00 . A A . 59 VAL HB 1 1
6 6996 1 1 59 VAL HG11 H 8.233 0.208 0.449 1.00 . A A . 59 VAL HG11 1 1
6 6997 1 1 59 VAL HG12 H 9.006 1.740 0.854 1.00 . A A . 59 VAL HG12 1 1
6 6998 1 1 59 VAL HG13 H 7.864 1.656 -0.487 1.00 . A A . 59 VAL HG13 1 1
6 6999 1 1 59 VAL HG21 H 5.077 0.763 2.038 1.00 . A A . 59 VAL HG21 1 1
6 7000 1 1 59 VAL HG22 H 6.430 -0.364 2.110 1.00 . A A . 59 VAL HG22 1 1
6 7001 1 1 59 VAL HG23 H 5.742 0.087 0.551 1.00 . A A . 59 VAL HG23 1 1
6 7002 1 1 59 VAL N N 8.307 3.185 2.795 1.00 . A A . 59 VAL N 1 1
6 7003 1 1 59 VAL O O 9.456 0.632 3.142 1.00 . A A . 59 VAL O 1 1
6 7004 1 1 60 LEU C C 7.903 -2.436 4.070 1.00 . A A . 60 LEU C 1 1
6 7005 1 1 60 LEU CA C 8.218 -1.168 4.859 1.00 . A A . 60 LEU CA 1 1
6 7006 1 1 60 LEU CB C 7.749 -1.322 6.308 1.00 . A A . 60 LEU CB 1 1
6 7007 1 1 60 LEU CD1 C 10.129 -1.469 7.104 1.00 . A A . 60 LEU CD1 1 1
6 7008 1 1 60 LEU CD2 C 8.247 -1.980 8.679 1.00 . A A . 60 LEU CD2 1 1
6 7009 1 1 60 LEU CG C 8.727 -2.051 7.236 1.00 . A A . 60 LEU CG 1 1
6 7010 1 1 60 LEU H H 6.650 0.184 4.428 1.00 . A A . 60 LEU H 1 1
6 7011 1 1 60 LEU HA H 9.286 -1.011 4.850 1.00 . A A . 60 LEU HA 1 1
6 7012 1 1 60 LEU HB2 H 7.567 -0.336 6.711 1.00 . A A . 60 LEU HB2 1 1
6 7013 1 1 60 LEU HB3 H 6.818 -1.868 6.306 1.00 . A A . 60 LEU HB3 1 1
6 7014 1 1 60 LEU HD11 H 10.586 -1.404 8.081 1.00 . A A . 60 LEU HD11 1 1
6 7015 1 1 60 LEU HD12 H 10.070 -0.481 6.669 1.00 . A A . 60 LEU HD12 1 1
6 7016 1 1 60 LEU HD13 H 10.727 -2.106 6.469 1.00 . A A . 60 LEU HD13 1 1
6 7017 1 1 60 LEU HD21 H 7.643 -1.094 8.815 1.00 . A A . 60 LEU HD21 1 1
6 7018 1 1 60 LEU HD22 H 9.100 -1.939 9.341 1.00 . A A . 60 LEU HD22 1 1
6 7019 1 1 60 LEU HD23 H 7.658 -2.855 8.906 1.00 . A A . 60 LEU HD23 1 1
6 7020 1 1 60 LEU HG H 8.773 -3.093 6.950 1.00 . A A . 60 LEU HG 1 1
6 7021 1 1 60 LEU N N 7.593 -0.005 4.241 1.00 . A A . 60 LEU N 1 1
6 7022 1 1 60 LEU O O 6.757 -2.669 3.686 1.00 . A A . 60 LEU O 1 1
6 7023 1 1 61 ARG C C 9.225 -5.693 3.937 1.00 . A A . 61 ARG C 1 1
6 7024 1 1 61 ARG CA C 8.771 -4.501 3.096 1.00 . A A . 61 ARG CA 1 1
6 7025 1 1 61 ARG CB C 9.566 -4.453 1.787 1.00 . A A . 61 ARG CB 1 1
6 7026 1 1 61 ARG CD C 8.790 -5.843 -0.165 1.00 . A A . 61 ARG CD 1 1
6 7027 1 1 61 ARG CG C 8.694 -4.498 0.541 1.00 . A A . 61 ARG CG 1 1
6 7028 1 1 61 ARG CZ C 7.382 -7.268 -1.616 1.00 . A A . 61 ARG CZ 1 1
6 7029 1 1 61 ARG H H 9.817 -3.008 4.172 1.00 . A A . 61 ARG H 1 1
6 7030 1 1 61 ARG HA H 7.722 -4.619 2.866 1.00 . A A . 61 ARG HA 1 1
6 7031 1 1 61 ARG HB2 H 10.142 -3.540 1.762 1.00 . A A . 61 ARG HB2 1 1
6 7032 1 1 61 ARG HB3 H 10.242 -5.293 1.756 1.00 . A A . 61 ARG HB3 1 1
6 7033 1 1 61 ARG HD2 H 9.673 -5.847 -0.789 1.00 . A A . 61 ARG HD2 1 1
6 7034 1 1 61 ARG HD3 H 8.871 -6.621 0.579 1.00 . A A . 61 ARG HD3 1 1
6 7035 1 1 61 ARG HE H 6.964 -5.383 -1.097 1.00 . A A . 61 ARG HE 1 1
6 7036 1 1 61 ARG HG2 H 7.665 -4.327 0.826 1.00 . A A . 61 ARG HG2 1 1
6 7037 1 1 61 ARG HG3 H 9.013 -3.720 -0.139 1.00 . A A . 61 ARG HG3 1 1
6 7038 1 1 61 ARG HH11 H 9.095 -8.156 -1.005 1.00 . A A . 61 ARG HH11 1 1
6 7039 1 1 61 ARG HH12 H 8.068 -9.134 -1.997 1.00 . A A . 61 ARG HH12 1 1
6 7040 1 1 61 ARG HH21 H 5.608 -6.678 -2.394 1.00 . A A . 61 ARG HH21 1 1
6 7041 1 1 61 ARG HH22 H 6.085 -8.297 -2.780 1.00 . A A . 61 ARG HH22 1 1
6 7042 1 1 61 ARG N N 8.928 -3.252 3.836 1.00 . A A . 61 ARG N 1 1
6 7043 1 1 61 ARG NE N 7.618 -6.106 -1.000 1.00 . A A . 61 ARG NE 1 1
6 7044 1 1 61 ARG NH1 N 8.253 -8.268 -1.531 1.00 . A A . 61 ARG NH1 1 1
6 7045 1 1 61 ARG NH2 N 6.268 -7.427 -2.323 1.00 . A A . 61 ARG NH2 1 1
6 7046 1 1 61 ARG O O 10.166 -5.583 4.723 1.00 . A A . 61 ARG O 1 1
6 7047 1 1 62 ASN C C 10.355 -8.446 4.311 1.00 . A A . 62 ASN C 1 1
6 7048 1 1 62 ASN CA C 8.885 -8.056 4.497 1.00 . A A . 62 ASN CA 1 1
6 7049 1 1 62 ASN CB C 7.988 -9.216 4.041 1.00 . A A . 62 ASN CB 1 1
6 7050 1 1 62 ASN CG C 6.518 -8.982 4.344 1.00 . A A . 62 ASN CG 1 1
6 7051 1 1 62 ASN H H 7.813 -6.852 3.114 1.00 . A A . 62 ASN H 1 1
6 7052 1 1 62 ASN HA H 8.705 -7.870 5.546 1.00 . A A . 62 ASN HA 1 1
6 7053 1 1 62 ASN HB2 H 8.097 -9.349 2.976 1.00 . A A . 62 ASN HB2 1 1
6 7054 1 1 62 ASN HB3 H 8.302 -10.120 4.545 1.00 . A A . 62 ASN HB3 1 1
6 7055 1 1 62 ASN HD21 H 6.306 -10.879 4.911 1.00 . A A . 62 ASN HD21 1 1
6 7056 1 1 62 ASN HD22 H 4.883 -9.904 4.999 1.00 . A A . 62 ASN HD22 1 1
6 7057 1 1 62 ASN N N 8.551 -6.832 3.760 1.00 . A A . 62 ASN N 1 1
6 7058 1 1 62 ASN ND2 N 5.833 -10.027 4.798 1.00 . A A . 62 ASN ND2 1 1
6 7059 1 1 62 ASN O O 10.912 -9.190 5.120 1.00 . A A . 62 ASN O 1 1
6 7060 1 1 62 ASN OD1 O 6.004 -7.877 4.173 1.00 . A A . 62 ASN OD1 1 1
6 7061 1 1 63 GLY C C 12.528 -9.134 1.720 1.00 . A A . 63 GLY C 1 1
6 7062 1 1 63 GLY CA C 12.366 -8.264 2.959 1.00 . A A . 63 GLY CA 1 1
6 7063 1 1 63 GLY H H 10.480 -7.368 2.624 1.00 . A A . 63 GLY H 1 1
6 7064 1 1 63 GLY HA2 H 12.908 -7.340 2.812 1.00 . A A . 63 GLY HA2 1 1
6 7065 1 1 63 GLY HA3 H 12.783 -8.784 3.808 1.00 . A A . 63 GLY HA3 1 1
6 7066 1 1 63 GLY N N 10.974 -7.949 3.237 1.00 . A A . 63 GLY N 1 1
6 7067 1 1 63 GLY O O 13.524 -9.846 1.581 1.00 . A A . 63 GLY O 1 1
6 7068 1 1 64 GLU C C 11.514 -8.941 -1.627 1.00 . A A . 64 GLU C 1 1
6 7069 1 1 64 GLU CA C 11.556 -9.861 -0.409 1.00 . A A . 64 GLU CA 1 1
6 7070 1 1 64 GLU CB C 10.356 -10.810 -0.437 1.00 . A A . 64 GLU CB 1 1
6 7071 1 1 64 GLU CD C 9.528 -12.601 -2.011 1.00 . A A . 64 GLU CD 1 1
6 7072 1 1 64 GLU CG C 10.645 -12.153 -1.090 1.00 . A A . 64 GLU CG 1 1
6 7073 1 1 64 GLU H H 10.773 -8.494 0.995 1.00 . A A . 64 GLU H 1 1
6 7074 1 1 64 GLU HA H 12.468 -10.438 -0.432 1.00 . A A . 64 GLU HA 1 1
6 7075 1 1 64 GLU HB2 H 10.030 -10.991 0.575 1.00 . A A . 64 GLU HB2 1 1
6 7076 1 1 64 GLU HB3 H 9.553 -10.336 -0.985 1.00 . A A . 64 GLU HB3 1 1
6 7077 1 1 64 GLU HG2 H 11.556 -12.073 -1.665 1.00 . A A . 64 GLU HG2 1 1
6 7078 1 1 64 GLU HG3 H 10.774 -12.894 -0.315 1.00 . A A . 64 GLU HG3 1 1
6 7079 1 1 64 GLU N N 11.539 -9.078 0.823 1.00 . A A . 64 GLU N 1 1
6 7080 1 1 64 GLU O O 11.207 -7.753 -1.505 1.00 . A A . 64 GLU O 1 1
6 7081 1 1 64 GLU OE1 O 9.551 -12.219 -3.200 1.00 . A A . 64 GLU OE1 1 1
6 7082 1 1 64 GLU OE2 O 8.625 -13.326 -1.541 1.00 . A A . 64 GLU OE2 1 1
6 7083 1 1 65 ALA C C 10.427 -8.090 -4.268 1.00 . A A . 65 ALA C 1 1
6 7084 1 1 65 ALA CA C 11.798 -8.721 -4.042 1.00 . A A . 65 ALA CA 1 1
6 7085 1 1 65 ALA CB C 12.176 -9.601 -5.225 1.00 . A A . 65 ALA CB 1 1
6 7086 1 1 65 ALA H H 12.042 -10.446 -2.838 1.00 . A A . 65 ALA H 1 1
6 7087 1 1 65 ALA HA H 12.537 -7.937 -3.953 1.00 . A A . 65 ALA HA 1 1
6 7088 1 1 65 ALA HB1 H 11.419 -10.359 -5.367 1.00 . A A . 65 ALA HB1 1 1
6 7089 1 1 65 ALA HB2 H 13.127 -10.075 -5.034 1.00 . A A . 65 ALA HB2 1 1
6 7090 1 1 65 ALA HB3 H 12.248 -8.994 -6.115 1.00 . A A . 65 ALA HB3 1 1
6 7091 1 1 65 ALA N N 11.814 -9.496 -2.803 1.00 . A A . 65 ALA N 1 1
6 7092 1 1 65 ALA O O 9.411 -8.787 -4.298 1.00 . A A . 65 ALA O 1 1
6 7093 1 1 66 ALA C C 8.419 -6.550 -5.865 1.00 . A A . 66 ALA C 1 1
6 7094 1 1 66 ALA CA C 9.155 -6.037 -4.631 1.00 . A A . 66 ALA CA 1 1
6 7095 1 1 66 ALA CB C 9.416 -4.544 -4.755 1.00 . A A . 66 ALA CB 1 1
6 7096 1 1 66 ALA H H 11.249 -6.267 -4.374 1.00 . A A . 66 ALA H 1 1
6 7097 1 1 66 ALA HA H 8.530 -6.196 -3.763 1.00 . A A . 66 ALA HA 1 1
6 7098 1 1 66 ALA HB1 H 9.265 -4.073 -3.796 1.00 . A A . 66 ALA HB1 1 1
6 7099 1 1 66 ALA HB2 H 8.733 -4.118 -5.478 1.00 . A A . 66 ALA HB2 1 1
6 7100 1 1 66 ALA HB3 H 10.433 -4.380 -5.081 1.00 . A A . 66 ALA HB3 1 1
6 7101 1 1 66 ALA N N 10.405 -6.765 -4.416 1.00 . A A . 66 ALA N 1 1
6 7102 1 1 66 ALA O O 8.777 -6.221 -6.998 1.00 . A A . 66 ALA O 1 1
6 7103 1 1 67 ALA C C 5.624 -6.882 -7.285 1.00 . A A . 67 ALA C 1 1
6 7104 1 1 67 ALA CA C 6.591 -7.919 -6.718 1.00 . A A . 67 ALA CA 1 1
6 7105 1 1 67 ALA CB C 5.828 -9.143 -6.231 1.00 . A A . 67 ALA CB 1 1
6 7106 1 1 67 ALA H H 7.154 -7.579 -4.709 1.00 . A A . 67 ALA H 1 1
6 7107 1 1 67 ALA HA H 7.267 -8.233 -7.501 1.00 . A A . 67 ALA HA 1 1
6 7108 1 1 67 ALA HB1 H 4.947 -9.286 -6.840 1.00 . A A . 67 ALA HB1 1 1
6 7109 1 1 67 ALA HB2 H 5.533 -8.996 -5.201 1.00 . A A . 67 ALA HB2 1 1
6 7110 1 1 67 ALA HB3 H 6.462 -10.013 -6.303 1.00 . A A . 67 ALA HB3 1 1
6 7111 1 1 67 ALA N N 7.387 -7.356 -5.634 1.00 . A A . 67 ALA N 1 1
6 7112 1 1 67 ALA O O 5.319 -5.883 -6.635 1.00 . A A . 67 ALA O 1 1
6 7113 1 1 68 LEU C C 3.407 -6.946 -10.260 1.00 . A A . 68 LEU C 1 1
6 7114 1 1 68 LEU CA C 4.208 -6.226 -9.163 1.00 . A A . 68 LEU CA 1 1
6 7115 1 1 68 LEU CB C 4.963 -5.030 -9.754 1.00 . A A . 68 LEU CB 1 1
6 7116 1 1 68 LEU CD1 C 5.299 -2.549 -9.587 1.00 . A A . 68 LEU CD1 1 1
6 7117 1 1 68 LEU CD2 C 3.233 -3.455 -10.673 1.00 . A A . 68 LEU CD2 1 1
6 7118 1 1 68 LEU CG C 4.274 -3.673 -9.582 1.00 . A A . 68 LEU CG 1 1
6 7119 1 1 68 LEU H H 5.433 -7.945 -8.966 1.00 . A A . 68 LEU H 1 1
6 7120 1 1 68 LEU HA H 3.520 -5.867 -8.414 1.00 . A A . 68 LEU HA 1 1
6 7121 1 1 68 LEU HB2 H 5.936 -4.979 -9.285 1.00 . A A . 68 LEU HB2 1 1
6 7122 1 1 68 LEU HB3 H 5.102 -5.205 -10.805 1.00 . A A . 68 LEU HB3 1 1
6 7123 1 1 68 LEU HD11 H 4.879 -1.675 -9.112 1.00 . A A . 68 LEU HD11 1 1
6 7124 1 1 68 LEU HD12 H 5.566 -2.310 -10.608 1.00 . A A . 68 LEU HD12 1 1
6 7125 1 1 68 LEU HD13 H 6.183 -2.862 -9.050 1.00 . A A . 68 LEU HD13 1 1
6 7126 1 1 68 LEU HD21 H 2.279 -3.839 -10.342 1.00 . A A . 68 LEU HD21 1 1
6 7127 1 1 68 LEU HD22 H 3.537 -3.974 -11.571 1.00 . A A . 68 LEU HD22 1 1
6 7128 1 1 68 LEU HD23 H 3.143 -2.400 -10.881 1.00 . A A . 68 LEU HD23 1 1
6 7129 1 1 68 LEU HG H 3.769 -3.656 -8.627 1.00 . A A . 68 LEU HG 1 1
6 7130 1 1 68 LEU N N 5.147 -7.132 -8.503 1.00 . A A . 68 LEU N 1 1
6 7131 1 1 68 LEU O O 2.884 -6.307 -11.175 1.00 . A A . 68 LEU O 1 1
6 7132 1 1 69 GLY C C 1.803 -10.223 -10.537 1.00 . A A . 69 GLY C 1 1
6 7133 1 1 69 GLY CA C 2.562 -9.049 -11.145 1.00 . A A . 69 GLY CA 1 1
6 7134 1 1 69 GLY H H 3.735 -8.736 -9.408 1.00 . A A . 69 GLY H 1 1
6 7135 1 1 69 GLY HA2 H 1.857 -8.398 -11.638 1.00 . A A . 69 GLY HA2 1 1
6 7136 1 1 69 GLY HA3 H 3.256 -9.428 -11.881 1.00 . A A . 69 GLY HA3 1 1
6 7137 1 1 69 GLY N N 3.306 -8.276 -10.159 1.00 . A A . 69 GLY N 1 1
6 7138 1 1 69 GLY O O 1.349 -11.110 -11.262 1.00 . A A . 69 GLY O 1 1
6 7139 1 1 70 GLU C C 0.988 -11.032 -6.992 1.00 . A A . 70 GLU C 1 1
6 7140 1 1 70 GLU CA C 0.953 -11.284 -8.497 1.00 . A A . 70 GLU CA 1 1
6 7141 1 1 70 GLU CB C 1.567 -12.655 -8.808 1.00 . A A . 70 GLU CB 1 1
6 7142 1 1 70 GLU CD C 1.244 -14.902 -9.908 1.00 . A A . 70 GLU CD 1 1
6 7143 1 1 70 GLU CG C 0.568 -13.664 -9.351 1.00 . A A . 70 GLU CG 1 1
6 7144 1 1 70 GLU H H 2.042 -9.483 -8.691 1.00 . A A . 70 GLU H 1 1
6 7145 1 1 70 GLU HA H -0.075 -11.273 -8.829 1.00 . A A . 70 GLU HA 1 1
6 7146 1 1 70 GLU HB2 H 2.352 -12.530 -9.540 1.00 . A A . 70 GLU HB2 1 1
6 7147 1 1 70 GLU HB3 H 1.995 -13.058 -7.903 1.00 . A A . 70 GLU HB3 1 1
6 7148 1 1 70 GLU HG2 H -0.093 -13.963 -8.551 1.00 . A A . 70 GLU HG2 1 1
6 7149 1 1 70 GLU HG3 H -0.007 -13.199 -10.138 1.00 . A A . 70 GLU HG3 1 1
6 7150 1 1 70 GLU N N 1.663 -10.223 -9.208 1.00 . A A . 70 GLU N 1 1
6 7151 1 1 70 GLU O O 1.962 -11.374 -6.319 1.00 . A A . 70 GLU O 1 1
6 7152 1 1 70 GLU OE1 O 1.758 -14.835 -11.043 1.00 . A A . 70 GLU OE1 1 1
6 7153 1 1 70 GLU OE2 O 1.262 -15.935 -9.208 1.00 . A A . 70 GLU OE2 1 1
6 7154 1 1 71 ALA C C -0.357 -11.414 -4.201 1.00 . A A . 71 ALA C 1 1
6 7155 1 1 71 ALA CA C -0.164 -10.141 -5.034 1.00 . A A . 71 ALA CA 1 1
6 7156 1 1 71 ALA CB C -1.293 -9.161 -4.755 1.00 . A A . 71 ALA CB 1 1
6 7157 1 1 71 ALA H H -0.826 -10.180 -7.048 1.00 . A A . 71 ALA H 1 1
6 7158 1 1 71 ALA HA H 0.764 -9.671 -4.740 1.00 . A A . 71 ALA HA 1 1
6 7159 1 1 71 ALA HB1 H -1.570 -8.660 -5.669 1.00 . A A . 71 ALA HB1 1 1
6 7160 1 1 71 ALA HB2 H -0.966 -8.431 -4.029 1.00 . A A . 71 ALA HB2 1 1
6 7161 1 1 71 ALA HB3 H -2.146 -9.698 -4.365 1.00 . A A . 71 ALA HB3 1 1
6 7162 1 1 71 ALA N N -0.080 -10.433 -6.465 1.00 . A A . 71 ALA N 1 1
6 7163 1 1 71 ALA O O -0.323 -11.367 -2.971 1.00 . A A . 71 ALA O 1 1
6 7164 1 1 72 THR C C 0.566 -14.394 -3.633 1.00 . A A . 72 THR C 1 1
6 7165 1 1 72 THR CA C -0.752 -13.832 -4.195 1.00 . A A . 72 THR CA 1 1
6 7166 1 1 72 THR CB C -1.390 -14.838 -5.160 1.00 . A A . 72 THR CB 1 1
6 7167 1 1 72 THR CG2 C -0.500 -15.198 -6.334 1.00 . A A . 72 THR CG2 1 1
6 7168 1 1 72 THR H H -0.574 -12.534 -5.852 1.00 . A A . 72 THR H 1 1
6 7169 1 1 72 THR HA H -1.431 -13.663 -3.372 1.00 . A A . 72 THR HA 1 1
6 7170 1 1 72 THR HB H -2.299 -14.409 -5.557 1.00 . A A . 72 THR HB 1 1
6 7171 1 1 72 THR HG1 H -2.275 -16.583 -5.061 1.00 . A A . 72 THR HG1 1 1
6 7172 1 1 72 THR HG21 H -1.100 -15.271 -7.231 1.00 . A A . 72 THR HG21 1 1
6 7173 1 1 72 THR HG22 H -0.018 -16.145 -6.146 1.00 . A A . 72 THR HG22 1 1
6 7174 1 1 72 THR HG23 H 0.249 -14.432 -6.466 1.00 . A A . 72 THR HG23 1 1
6 7175 1 1 72 THR N N -0.557 -12.552 -4.875 1.00 . A A . 72 THR N 1 1
6 7176 1 1 72 THR O O 0.582 -15.481 -3.052 1.00 . A A . 72 THR O 1 1
6 7177 1 1 72 THR OG1 O -1.725 -16.041 -4.491 1.00 . A A . 72 THR OG1 1 1
6 7178 1 1 73 ALA C C 3.016 -14.101 -1.777 1.00 . A A . 73 ALA C 1 1
6 7179 1 1 73 ALA CA C 2.973 -14.094 -3.309 1.00 . A A . 73 ALA CA 1 1
6 7180 1 1 73 ALA CB C 4.072 -13.202 -3.871 1.00 . A A . 73 ALA CB 1 1
6 7181 1 1 73 ALA H H 1.608 -12.799 -4.271 1.00 . A A . 73 ALA H 1 1
6 7182 1 1 73 ALA HA H 3.140 -15.098 -3.667 1.00 . A A . 73 ALA HA 1 1
6 7183 1 1 73 ALA HB1 H 4.214 -12.350 -3.222 1.00 . A A . 73 ALA HB1 1 1
6 7184 1 1 73 ALA HB2 H 3.788 -12.859 -4.856 1.00 . A A . 73 ALA HB2 1 1
6 7185 1 1 73 ALA HB3 H 4.993 -13.761 -3.938 1.00 . A A . 73 ALA HB3 1 1
6 7186 1 1 73 ALA N N 1.669 -13.655 -3.803 1.00 . A A . 73 ALA N 1 1
6 7187 1 1 73 ALA O O 2.016 -13.812 -1.117 1.00 . A A . 73 ALA O 1 1
6 7188 1 1 74 ALA C C 4.340 -13.095 0.854 1.00 . A A . 74 ALA C 1 1
6 7189 1 1 74 ALA CA C 4.355 -14.496 0.235 1.00 . A A . 74 ALA CA 1 1
6 7190 1 1 74 ALA CB C 5.652 -15.218 0.583 1.00 . A A . 74 ALA CB 1 1
6 7191 1 1 74 ALA H H 4.940 -14.669 -1.798 1.00 . A A . 74 ALA H 1 1
6 7192 1 1 74 ALA HA H 3.535 -15.066 0.646 1.00 . A A . 74 ALA HA 1 1
6 7193 1 1 74 ALA HB1 H 5.479 -16.284 0.592 1.00 . A A . 74 ALA HB1 1 1
6 7194 1 1 74 ALA HB2 H 5.989 -14.901 1.558 1.00 . A A . 74 ALA HB2 1 1
6 7195 1 1 74 ALA HB3 H 6.405 -14.982 -0.154 1.00 . A A . 74 ALA HB3 1 1
6 7196 1 1 74 ALA N N 4.179 -14.442 -1.218 1.00 . A A . 74 ALA N 1 1
6 7197 1 1 74 ALA O O 5.390 -12.540 1.187 1.00 . A A . 74 ALA O 1 1
6 7198 1 1 75 GLY C C 3.393 -10.099 0.608 1.00 . A A . 75 GLY C 1 1
6 7199 1 1 75 GLY CA C 3.002 -11.201 1.578 1.00 . A A . 75 GLY CA 1 1
6 7200 1 1 75 GLY H H 2.341 -13.021 0.717 1.00 . A A . 75 GLY H 1 1
6 7201 1 1 75 GLY HA2 H 1.975 -11.055 1.878 1.00 . A A . 75 GLY HA2 1 1
6 7202 1 1 75 GLY HA3 H 3.632 -11.136 2.453 1.00 . A A . 75 GLY HA3 1 1
6 7203 1 1 75 GLY N N 3.140 -12.530 1.002 1.00 . A A . 75 GLY N 1 1
6 7204 1 1 75 GLY O O 4.096 -10.350 -0.373 1.00 . A A . 75 GLY O 1 1
6 7205 1 1 76 ASP C C 4.227 -6.796 0.739 1.00 . A A . 76 ASP C 1 1
6 7206 1 1 76 ASP CA C 3.259 -7.735 0.029 1.00 . A A . 76 ASP CA 1 1
6 7207 1 1 76 ASP CB C 1.983 -6.986 -0.370 1.00 . A A . 76 ASP CB 1 1
6 7208 1 1 76 ASP CG C 1.140 -7.760 -1.367 1.00 . A A . 76 ASP CG 1 1
6 7209 1 1 76 ASP H H 2.391 -8.733 1.682 1.00 . A A . 76 ASP H 1 1
6 7210 1 1 76 ASP HA H 3.736 -8.112 -0.860 1.00 . A A . 76 ASP HA 1 1
6 7211 1 1 76 ASP HB2 H 1.388 -6.804 0.510 1.00 . A A . 76 ASP HB2 1 1
6 7212 1 1 76 ASP HB3 H 2.258 -6.040 -0.816 1.00 . A A . 76 ASP HB3 1 1
6 7213 1 1 76 ASP N N 2.942 -8.876 0.884 1.00 . A A . 76 ASP N 1 1
6 7214 1 1 76 ASP O O 5.427 -6.815 0.474 1.00 . A A . 76 ASP O 1 1
6 7215 1 1 76 ASP OD1 O 0.582 -8.810 -0.985 1.00 . A A . 76 ASP OD1 1 1
6 7216 1 1 76 ASP OD2 O 1.034 -7.313 -2.528 1.00 . A A . 76 ASP OD2 1 1
6 7217 1 1 77 GLU C C 4.210 -5.129 3.900 1.00 . A A . 77 GLU C 1 1
6 7218 1 1 77 GLU CA C 4.522 -5.044 2.405 1.00 . A A . 77 GLU CA 1 1
6 7219 1 1 77 GLU CB C 4.302 -3.613 1.894 1.00 . A A . 77 GLU CB 1 1
6 7220 1 1 77 GLU CD C 2.879 -1.531 2.165 1.00 . A A . 77 GLU CD 1 1
6 7221 1 1 77 GLU CG C 2.930 -3.046 2.228 1.00 . A A . 77 GLU CG 1 1
6 7222 1 1 77 GLU H H 2.736 -6.019 1.822 1.00 . A A . 77 GLU H 1 1
6 7223 1 1 77 GLU HA H 5.556 -5.314 2.253 1.00 . A A . 77 GLU HA 1 1
6 7224 1 1 77 GLU HB2 H 5.049 -2.967 2.331 1.00 . A A . 77 GLU HB2 1 1
6 7225 1 1 77 GLU HB3 H 4.420 -3.605 0.821 1.00 . A A . 77 GLU HB3 1 1
6 7226 1 1 77 GLU HG2 H 2.213 -3.440 1.524 1.00 . A A . 77 GLU HG2 1 1
6 7227 1 1 77 GLU HG3 H 2.661 -3.357 3.226 1.00 . A A . 77 GLU HG3 1 1
6 7228 1 1 77 GLU N N 3.701 -5.983 1.650 1.00 . A A . 77 GLU N 1 1
6 7229 1 1 77 GLU O O 3.402 -5.955 4.332 1.00 . A A . 77 GLU O 1 1
6 7230 1 1 77 GLU OE1 O 3.434 -0.955 1.207 1.00 . A A . 77 GLU OE1 1 1
6 7231 1 1 77 GLU OE2 O 2.274 -0.921 3.072 1.00 . A A . 77 GLU OE2 1 1
6 7232 1 1 78 LEU C C 3.862 -2.998 6.535 1.00 . A A . 78 LEU C 1 1
6 7233 1 1 78 LEU CA C 4.654 -4.240 6.124 1.00 . A A . 78 LEU CA 1 1
6 7234 1 1 78 LEU CB C 6.002 -4.271 6.851 1.00 . A A . 78 LEU CB 1 1
6 7235 1 1 78 LEU CD1 C 5.135 -5.384 8.928 1.00 . A A . 78 LEU CD1 1 1
6 7236 1 1 78 LEU CD2 C 6.144 -6.768 7.103 1.00 . A A . 78 LEU CD2 1 1
6 7237 1 1 78 LEU CG C 6.189 -5.432 7.833 1.00 . A A . 78 LEU CG 1 1
6 7238 1 1 78 LEU H H 5.489 -3.639 4.278 1.00 . A A . 78 LEU H 1 1
6 7239 1 1 78 LEU HA H 4.088 -5.117 6.397 1.00 . A A . 78 LEU HA 1 1
6 7240 1 1 78 LEU HB2 H 6.786 -4.325 6.109 1.00 . A A . 78 LEU HB2 1 1
6 7241 1 1 78 LEU HB3 H 6.114 -3.347 7.397 1.00 . A A . 78 LEU HB3 1 1
6 7242 1 1 78 LEU HD11 H 5.471 -4.736 9.724 1.00 . A A . 78 LEU HD11 1 1
6 7243 1 1 78 LEU HD12 H 4.976 -6.379 9.319 1.00 . A A . 78 LEU HD12 1 1
6 7244 1 1 78 LEU HD13 H 4.207 -5.006 8.524 1.00 . A A . 78 LEU HD13 1 1
6 7245 1 1 78 LEU HD21 H 6.152 -7.571 7.824 1.00 . A A . 78 LEU HD21 1 1
6 7246 1 1 78 LEU HD22 H 7.004 -6.854 6.456 1.00 . A A . 78 LEU HD22 1 1
6 7247 1 1 78 LEU HD23 H 5.241 -6.824 6.510 1.00 . A A . 78 LEU HD23 1 1
6 7248 1 1 78 LEU HG H 7.159 -5.341 8.301 1.00 . A A . 78 LEU HG 1 1
6 7249 1 1 78 LEU N N 4.858 -4.271 4.681 1.00 . A A . 78 LEU N 1 1
6 7250 1 1 78 LEU O O 3.019 -3.060 7.432 1.00 . A A . 78 LEU O 1 1
6 7251 1 1 79 ALA C C 3.851 0.480 5.170 1.00 . A A . 79 ALA C 1 1
6 7252 1 1 79 ALA CA C 3.449 -0.613 6.168 1.00 . A A . 79 ALA CA 1 1
6 7253 1 1 79 ALA CB C 3.767 -0.164 7.588 1.00 . A A . 79 ALA CB 1 1
6 7254 1 1 79 ALA H H 4.818 -1.884 5.168 1.00 . A A . 79 ALA H 1 1
6 7255 1 1 79 ALA HA H 2.382 -0.790 6.096 1.00 . A A . 79 ALA HA 1 1
6 7256 1 1 79 ALA HB1 H 3.290 -0.828 8.291 1.00 . A A . 79 ALA HB1 1 1
6 7257 1 1 79 ALA HB2 H 3.404 0.842 7.737 1.00 . A A . 79 ALA HB2 1 1
6 7258 1 1 79 ALA HB3 H 4.836 -0.187 7.739 1.00 . A A . 79 ALA HB3 1 1
6 7259 1 1 79 ALA N N 4.136 -1.871 5.872 1.00 . A A . 79 ALA N 1 1
6 7260 1 1 79 ALA O O 4.829 0.329 4.436 1.00 . A A . 79 ALA O 1 1
6 7261 1 1 80 LEU C C 3.219 4.035 4.983 1.00 . A A . 80 LEU C 1 1
6 7262 1 1 80 LEU CA C 3.377 2.702 4.251 1.00 . A A . 80 LEU CA 1 1
6 7263 1 1 80 LEU CB C 2.449 2.658 3.028 1.00 . A A . 80 LEU CB 1 1
6 7264 1 1 80 LEU CD1 C 2.584 2.168 0.571 1.00 . A A . 80 LEU CD1 1 1
6 7265 1 1 80 LEU CD2 C 2.856 4.516 1.388 1.00 . A A . 80 LEU CD2 1 1
6 7266 1 1 80 LEU CG C 3.104 3.047 1.699 1.00 . A A . 80 LEU CG 1 1
6 7267 1 1 80 LEU H H 2.334 1.647 5.764 1.00 . A A . 80 LEU H 1 1
6 7268 1 1 80 LEU HA H 4.400 2.608 3.918 1.00 . A A . 80 LEU HA 1 1
6 7269 1 1 80 LEU HB2 H 2.061 1.654 2.936 1.00 . A A . 80 LEU HB2 1 1
6 7270 1 1 80 LEU HB3 H 1.621 3.329 3.206 1.00 . A A . 80 LEU HB3 1 1
6 7271 1 1 80 LEU HD11 H 3.346 2.067 -0.187 1.00 . A A . 80 LEU HD11 1 1
6 7272 1 1 80 LEU HD12 H 1.703 2.620 0.138 1.00 . A A . 80 LEU HD12 1 1
6 7273 1 1 80 LEU HD13 H 2.332 1.192 0.960 1.00 . A A . 80 LEU HD13 1 1
6 7274 1 1 80 LEU HD21 H 2.013 4.606 0.721 1.00 . A A . 80 LEU HD21 1 1
6 7275 1 1 80 LEU HD22 H 3.734 4.938 0.922 1.00 . A A . 80 LEU HD22 1 1
6 7276 1 1 80 LEU HD23 H 2.647 5.049 2.305 1.00 . A A . 80 LEU HD23 1 1
6 7277 1 1 80 LEU HG H 4.171 2.895 1.774 1.00 . A A . 80 LEU HG 1 1
6 7278 1 1 80 LEU N N 3.096 1.582 5.153 1.00 . A A . 80 LEU N 1 1
6 7279 1 1 80 LEU O O 2.109 4.433 5.340 1.00 . A A . 80 LEU O 1 1
6 7280 1 1 81 PHE C C 4.747 7.139 4.959 1.00 . A A . 81 PHE C 1 1
6 7281 1 1 81 PHE CA C 4.342 6.002 5.904 1.00 . A A . 81 PHE CA 1 1
6 7282 1 1 81 PHE CB C 5.291 5.955 7.108 1.00 . A A . 81 PHE CB 1 1
6 7283 1 1 81 PHE CD1 C 3.710 4.625 8.547 1.00 . A A . 81 PHE CD1 1 1
6 7284 1 1 81 PHE CD2 C 6.010 3.992 8.504 1.00 . A A . 81 PHE CD2 1 1
6 7285 1 1 81 PHE CE1 C 3.441 3.597 9.432 1.00 . A A . 81 PHE CE1 1 1
6 7286 1 1 81 PHE CE2 C 5.747 2.964 9.389 1.00 . A A . 81 PHE CE2 1 1
6 7287 1 1 81 PHE CG C 4.997 4.833 8.072 1.00 . A A . 81 PHE CG 1 1
6 7288 1 1 81 PHE CZ C 4.460 2.766 9.853 1.00 . A A . 81 PHE CZ 1 1
6 7289 1 1 81 PHE H H 5.193 4.340 4.904 1.00 . A A . 81 PHE H 1 1
6 7290 1 1 81 PHE HA H 3.337 6.185 6.256 1.00 . A A . 81 PHE HA 1 1
6 7291 1 1 81 PHE HB2 H 6.302 5.828 6.753 1.00 . A A . 81 PHE HB2 1 1
6 7292 1 1 81 PHE HB3 H 5.220 6.886 7.648 1.00 . A A . 81 PHE HB3 1 1
6 7293 1 1 81 PHE HD1 H 2.912 5.275 8.219 1.00 . A A . 81 PHE HD1 1 1
6 7294 1 1 81 PHE HD2 H 7.016 4.146 8.144 1.00 . A A . 81 PHE HD2 1 1
6 7295 1 1 81 PHE HE1 H 2.435 3.445 9.793 1.00 . A A . 81 PHE HE1 1 1
6 7296 1 1 81 PHE HE2 H 6.545 2.314 9.717 1.00 . A A . 81 PHE HE2 1 1
6 7297 1 1 81 PHE HZ H 4.253 1.962 10.544 1.00 . A A . 81 PHE HZ 1 1
6 7298 1 1 81 PHE N N 4.342 4.714 5.209 1.00 . A A . 81 PHE N 1 1
6 7299 1 1 81 PHE O O 5.335 6.899 3.905 1.00 . A A . 81 PHE O 1 1
6 7300 1 1 82 PRO C C 6.205 10.035 4.706 1.00 . A A . 82 PRO C 1 1
6 7301 1 1 82 PRO CA C 4.760 9.568 4.510 1.00 . A A . 82 PRO CA 1 1
6 7302 1 1 82 PRO CB C 3.780 10.622 5.021 1.00 . A A . 82 PRO CB 1 1
6 7303 1 1 82 PRO CD C 3.726 8.777 6.568 1.00 . A A . 82 PRO CD 1 1
6 7304 1 1 82 PRO CG C 3.564 10.274 6.454 1.00 . A A . 82 PRO CG 1 1
6 7305 1 1 82 PRO HA H 4.581 9.382 3.463 1.00 . A A . 82 PRO HA 1 1
6 7306 1 1 82 PRO HB2 H 4.214 11.606 4.913 1.00 . A A . 82 PRO HB2 1 1
6 7307 1 1 82 PRO HB3 H 2.860 10.564 4.459 1.00 . A A . 82 PRO HB3 1 1
6 7308 1 1 82 PRO HD2 H 4.315 8.529 7.436 1.00 . A A . 82 PRO HD2 1 1
6 7309 1 1 82 PRO HD3 H 2.760 8.300 6.619 1.00 . A A . 82 PRO HD3 1 1
6 7310 1 1 82 PRO HG2 H 4.299 10.777 7.066 1.00 . A A . 82 PRO HG2 1 1
6 7311 1 1 82 PRO HG3 H 2.568 10.566 6.753 1.00 . A A . 82 PRO HG3 1 1
6 7312 1 1 82 PRO N N 4.431 8.398 5.328 1.00 . A A . 82 PRO N 1 1
6 7313 1 1 82 PRO O O 6.896 9.574 5.617 1.00 . A A . 82 PRO O 1 1
6 7314 1 1 83 PRO C C 8.271 12.348 5.177 1.00 . A A . 83 PRO C 1 1
6 7315 1 1 83 PRO CA C 8.047 11.495 3.929 1.00 . A A . 83 PRO CA 1 1
6 7316 1 1 83 PRO CB C 8.170 12.357 2.669 1.00 . A A . 83 PRO CB 1 1
6 7317 1 1 83 PRO CD C 5.918 11.563 2.737 1.00 . A A . 83 PRO CD 1 1
6 7318 1 1 83 PRO CG C 6.770 12.731 2.324 1.00 . A A . 83 PRO CG 1 1
6 7319 1 1 83 PRO HA H 8.781 10.703 3.899 1.00 . A A . 83 PRO HA 1 1
6 7320 1 1 83 PRO HB2 H 8.771 13.229 2.884 1.00 . A A . 83 PRO HB2 1 1
6 7321 1 1 83 PRO HB3 H 8.629 11.782 1.880 1.00 . A A . 83 PRO HB3 1 1
6 7322 1 1 83 PRO HD2 H 4.949 11.902 3.070 1.00 . A A . 83 PRO HD2 1 1
6 7323 1 1 83 PRO HD3 H 5.812 10.864 1.919 1.00 . A A . 83 PRO HD3 1 1
6 7324 1 1 83 PRO HG2 H 6.481 13.617 2.868 1.00 . A A . 83 PRO HG2 1 1
6 7325 1 1 83 PRO HG3 H 6.686 12.898 1.261 1.00 . A A . 83 PRO HG3 1 1
6 7326 1 1 83 PRO N N 6.679 10.961 3.849 1.00 . A A . 83 PRO N 1 1
6 7327 1 1 83 PRO O O 9.310 12.244 5.828 1.00 . A A . 83 PRO O 1 1
6 7328 1 1 84 VAL C C 6.986 13.331 7.941 1.00 . A A . 84 VAL C 1 1
6 7329 1 1 84 VAL CA C 7.384 14.069 6.664 1.00 . A A . 84 VAL CA 1 1
6 7330 1 1 84 VAL CB C 6.495 15.322 6.505 1.00 . A A . 84 VAL CB 1 1
6 7331 1 1 84 VAL CG1 C 6.709 16.285 7.667 1.00 . A A . 84 VAL CG1 1 1
6 7332 1 1 84 VAL CG2 C 6.768 16.010 5.173 1.00 . A A . 84 VAL CG2 1 1
6 7333 1 1 84 VAL H H 6.489 13.233 4.938 1.00 . A A . 84 VAL H 1 1
6 7334 1 1 84 VAL HA H 8.411 14.394 6.754 1.00 . A A . 84 VAL HA 1 1
6 7335 1 1 84 VAL HB H 5.462 15.007 6.517 1.00 . A A . 84 VAL HB 1 1
6 7336 1 1 84 VAL HG11 H 5.991 16.074 8.445 1.00 . A A . 84 VAL HG11 1 1
6 7337 1 1 84 VAL HG12 H 6.578 17.300 7.321 1.00 . A A . 84 VAL HG12 1 1
6 7338 1 1 84 VAL HG13 H 7.709 16.163 8.057 1.00 . A A . 84 VAL HG13 1 1
6 7339 1 1 84 VAL HG21 H 5.832 16.328 4.735 1.00 . A A . 84 VAL HG21 1 1
6 7340 1 1 84 VAL HG22 H 7.262 15.320 4.503 1.00 . A A . 84 VAL HG22 1 1
6 7341 1 1 84 VAL HG23 H 7.401 16.869 5.332 1.00 . A A . 84 VAL HG23 1 1
6 7342 1 1 84 VAL N N 7.291 13.194 5.499 1.00 . A A . 84 VAL N 1 1
6 7343 1 1 84 VAL O O 5.832 12.931 8.105 1.00 . A A . 84 VAL O 1 1
6 7344 1 1 85 SER C C 7.607 13.463 11.264 1.00 . A A . 85 SER C 1 1
6 7345 1 1 85 SER CA C 7.713 12.468 10.106 1.00 . A A . 85 SER CA 1 1
6 7346 1 1 85 SER CB C 8.833 11.462 10.386 1.00 . A A . 85 SER CB 1 1
6 7347 1 1 85 SER H H 8.851 13.499 8.648 1.00 . A A . 85 SER H 1 1
6 7348 1 1 85 SER HA H 6.778 11.936 10.020 1.00 . A A . 85 SER HA 1 1
6 7349 1 1 85 SER HB2 H 8.918 11.311 11.452 1.00 . A A . 85 SER HB2 1 1
6 7350 1 1 85 SER HB3 H 8.595 10.522 9.909 1.00 . A A . 85 SER HB3 1 1
6 7351 1 1 85 SER HG H 10.423 12.606 10.472 1.00 . A A . 85 SER HG 1 1
6 7352 1 1 85 SER N N 7.953 13.156 8.840 1.00 . A A . 85 SER N 1 1
6 7353 1 1 85 SER O O 6.840 13.247 12.204 1.00 . A A . 85 SER O 1 1
6 7354 1 1 85 SER OG O 10.078 11.925 9.889 1.00 . A A . 85 SER OG 1 1
6 7355 1 1 86 GLY C C 7.141 16.461 12.165 1.00 . A A . 86 GLY C 1 1
6 7356 1 1 86 GLY CA C 8.354 15.551 12.247 1.00 . A A . 86 GLY CA 1 1
6 7357 1 1 86 GLY H H 8.975 14.669 10.424 1.00 . A A . 86 GLY H 1 1
6 7358 1 1 86 GLY HA2 H 8.346 15.048 13.203 1.00 . A A . 86 GLY HA2 1 1
6 7359 1 1 86 GLY HA3 H 9.247 16.152 12.178 1.00 . A A . 86 GLY HA3 1 1
6 7360 1 1 86 GLY N N 8.380 14.548 11.194 1.00 . A A . 86 GLY N 1 1
6 7361 1 1 86 GLY O O 6.366 16.391 11.208 1.00 . A A . 86 GLY O 1 1
6 7362 1 1 87 GLY C C 6.274 19.655 13.561 1.00 . A A . 87 GLY C 1 1
6 7363 1 1 87 GLY CA C 5.858 18.240 13.203 1.00 . A A . 87 GLY CA 1 1
6 7364 1 1 87 GLY H H 7.634 17.325 13.904 1.00 . A A . 87 GLY H 1 1
6 7365 1 1 87 GLY HA2 H 5.390 18.250 12.229 1.00 . A A . 87 GLY HA2 1 1
6 7366 1 1 87 GLY HA3 H 5.139 17.893 13.930 1.00 . A A . 87 GLY HA3 1 1
6 7367 1 1 87 GLY N N 6.981 17.318 13.174 1.00 . A A . 87 GLY N 1 1
6 7368 1 1 87 GLY O O 5.756 20.602 12.931 1.00 . A A . 87 GLY O 1 1
7 7369 1 1 1 MET C C 0.058 -8.338 4.211 1.00 . A A . 1 MET C 1 1
7 7370 1 1 1 MET CA C 0.885 -9.406 3.491 1.00 . A A . 1 MET CA 1 1
7 7371 1 1 1 MET CB C 0.140 -10.752 3.473 1.00 . A A . 1 MET CB 1 1
7 7372 1 1 1 MET CE C 1.235 -13.243 6.301 1.00 . A A . 1 MET CE 1 1
7 7373 1 1 1 MET CG C -0.148 -11.320 4.855 1.00 . A A . 1 MET CG 1 1
7 7374 1 1 1 MET H1 H 2.053 -9.569 5.182 1.00 . A A . 1 MET H1 1 1
7 7375 1 1 1 MET H2 H 2.830 -8.825 3.847 1.00 . A A . 1 MET H2 1 1
7 7376 1 1 1 MET H3 H 2.580 -10.521 3.860 1.00 . A A . 1 MET H3 1 1
7 7377 1 1 1 MET HA H 1.058 -9.083 2.474 1.00 . A A . 1 MET HA 1 1
7 7378 1 1 1 MET HB2 H -0.801 -10.621 2.959 1.00 . A A . 1 MET HB2 1 1
7 7379 1 1 1 MET HB3 H 0.736 -11.471 2.929 1.00 . A A . 1 MET HB3 1 1
7 7380 1 1 1 MET HE1 H 0.763 -12.894 7.207 1.00 . A A . 1 MET HE1 1 1
7 7381 1 1 1 MET HE2 H 2.109 -12.639 6.096 1.00 . A A . 1 MET HE2 1 1
7 7382 1 1 1 MET HE3 H 1.531 -14.275 6.421 1.00 . A A . 1 MET HE3 1 1
7 7383 1 1 1 MET HG2 H 0.516 -10.855 5.569 1.00 . A A . 1 MET HG2 1 1
7 7384 1 1 1 MET HG3 H -1.170 -11.093 5.117 1.00 . A A . 1 MET HG3 1 1
7 7385 1 1 1 MET N N 2.207 -9.599 4.156 1.00 . A A . 1 MET N 1 1
7 7386 1 1 1 MET O O -1.113 -8.554 4.527 1.00 . A A . 1 MET O 1 1
7 7387 1 1 1 MET SD S 0.084 -13.108 4.935 1.00 . A A . 1 MET SD 1 1
7 7388 1 1 2 GLU C C 0.724 -4.758 4.914 1.00 . A A . 2 GLU C 1 1
7 7389 1 1 2 GLU CA C 0.001 -6.082 5.155 1.00 . A A . 2 GLU CA 1 1
7 7390 1 1 2 GLU CB C -0.086 -6.362 6.661 1.00 . A A . 2 GLU CB 1 1
7 7391 1 1 2 GLU CD C 1.563 -6.306 8.589 1.00 . A A . 2 GLU CD 1 1
7 7392 1 1 2 GLU CG C 1.198 -6.929 7.255 1.00 . A A . 2 GLU CG 1 1
7 7393 1 1 2 GLU H H 1.612 -7.073 4.198 1.00 . A A . 2 GLU H 1 1
7 7394 1 1 2 GLU HA H -0.999 -6.008 4.755 1.00 . A A . 2 GLU HA 1 1
7 7395 1 1 2 GLU HB2 H -0.315 -5.439 7.173 1.00 . A A . 2 GLU HB2 1 1
7 7396 1 1 2 GLU HB3 H -0.882 -7.069 6.838 1.00 . A A . 2 GLU HB3 1 1
7 7397 1 1 2 GLU HG2 H 1.073 -7.992 7.394 1.00 . A A . 2 GLU HG2 1 1
7 7398 1 1 2 GLU HG3 H 2.006 -6.753 6.560 1.00 . A A . 2 GLU HG3 1 1
7 7399 1 1 2 GLU N N 0.677 -7.186 4.470 1.00 . A A . 2 GLU N 1 1
7 7400 1 1 2 GLU O O 1.881 -4.741 4.491 1.00 . A A . 2 GLU O 1 1
7 7401 1 1 2 GLU OE1 O 1.459 -5.068 8.720 1.00 . A A . 2 GLU OE1 1 1
7 7402 1 1 2 GLU OE2 O 1.956 -7.059 9.504 1.00 . A A . 2 GLU OE2 1 1
7 7403 1 1 3 TRP C C -0.066 -1.305 5.921 1.00 . A A . 3 TRP C 1 1
7 7404 1 1 3 TRP CA C 0.615 -2.324 5.015 1.00 . A A . 3 TRP CA 1 1
7 7405 1 1 3 TRP CB C 0.519 -1.881 3.549 1.00 . A A . 3 TRP CB 1 1
7 7406 1 1 3 TRP CD1 C -2.014 -1.435 3.623 1.00 . A A . 3 TRP CD1 1 1
7 7407 1 1 3 TRP CD2 C -1.268 -2.239 1.671 1.00 . A A . 3 TRP CD2 1 1
7 7408 1 1 3 TRP CE2 C -2.659 -2.045 1.575 1.00 . A A . 3 TRP CE2 1 1
7 7409 1 1 3 TRP CE3 C -0.578 -2.736 0.563 1.00 . A A . 3 TRP CE3 1 1
7 7410 1 1 3 TRP CG C -0.875 -1.849 2.991 1.00 . A A . 3 TRP CG 1 1
7 7411 1 1 3 TRP CH2 C -2.669 -2.814 -0.658 1.00 . A A . 3 TRP CH2 1 1
7 7412 1 1 3 TRP CZ2 C -3.370 -2.332 0.412 1.00 . A A . 3 TRP CZ2 1 1
7 7413 1 1 3 TRP CZ3 C -1.285 -3.017 -0.591 1.00 . A A . 3 TRP CZ3 1 1
7 7414 1 1 3 TRP H H -0.880 -3.727 5.531 1.00 . A A . 3 TRP H 1 1
7 7415 1 1 3 TRP HA H 1.658 -2.385 5.291 1.00 . A A . 3 TRP HA 1 1
7 7416 1 1 3 TRP HB2 H 0.934 -0.890 3.453 1.00 . A A . 3 TRP HB2 1 1
7 7417 1 1 3 TRP HB3 H 1.096 -2.562 2.946 1.00 . A A . 3 TRP HB3 1 1
7 7418 1 1 3 TRP HD1 H -2.047 -1.074 4.638 1.00 . A A . 3 TRP HD1 1 1
7 7419 1 1 3 TRP HE1 H -4.015 -1.324 3.002 1.00 . A A . 3 TRP HE1 1 1
7 7420 1 1 3 TRP HE3 H 0.489 -2.897 0.597 1.00 . A A . 3 TRP HE3 1 1
7 7421 1 1 3 TRP HH2 H -3.181 -3.048 -1.580 1.00 . A A . 3 TRP HH2 1 1
7 7422 1 1 3 TRP HZ2 H -4.438 -2.181 0.344 1.00 . A A . 3 TRP HZ2 1 1
7 7423 1 1 3 TRP HZ3 H -0.766 -3.396 -1.460 1.00 . A A . 3 TRP HZ3 1 1
7 7424 1 1 3 TRP N N 0.036 -3.651 5.193 1.00 . A A . 3 TRP N 1 1
7 7425 1 1 3 TRP NE1 N -3.091 -1.555 2.779 1.00 . A A . 3 TRP NE1 1 1
7 7426 1 1 3 TRP O O -1.044 -1.619 6.601 1.00 . A A . 3 TRP O 1 1
7 7427 1 1 4 LYS C C -0.143 2.289 5.917 1.00 . A A . 4 LYS C 1 1
7 7428 1 1 4 LYS CA C -0.095 0.998 6.729 1.00 . A A . 4 LYS CA 1 1
7 7429 1 1 4 LYS CB C 0.742 1.200 7.993 1.00 . A A . 4 LYS CB 1 1
7 7430 1 1 4 LYS CD C 1.387 0.284 10.242 1.00 . A A . 4 LYS CD 1 1
7 7431 1 1 4 LYS CE C 1.712 -0.975 11.032 1.00 . A A . 4 LYS CE 1 1
7 7432 1 1 4 LYS CG C 0.858 -0.047 8.857 1.00 . A A . 4 LYS CG 1 1
7 7433 1 1 4 LYS H H 1.236 0.098 5.353 1.00 . A A . 4 LYS H 1 1
7 7434 1 1 4 LYS HA H -1.102 0.726 7.010 1.00 . A A . 4 LYS HA 1 1
7 7435 1 1 4 LYS HB2 H 1.736 1.508 7.706 1.00 . A A . 4 LYS HB2 1 1
7 7436 1 1 4 LYS HB3 H 0.291 1.982 8.588 1.00 . A A . 4 LYS HB3 1 1
7 7437 1 1 4 LYS HD2 H 2.286 0.875 10.143 1.00 . A A . 4 LYS HD2 1 1
7 7438 1 1 4 LYS HD3 H 0.639 0.851 10.776 1.00 . A A . 4 LYS HD3 1 1
7 7439 1 1 4 LYS HE2 H 1.888 -1.784 10.339 1.00 . A A . 4 LYS HE2 1 1
7 7440 1 1 4 LYS HE3 H 2.606 -0.798 11.612 1.00 . A A . 4 LYS HE3 1 1
7 7441 1 1 4 LYS HG2 H -0.116 -0.501 8.952 1.00 . A A . 4 LYS HG2 1 1
7 7442 1 1 4 LYS HG3 H 1.533 -0.741 8.379 1.00 . A A . 4 LYS HG3 1 1
7 7443 1 1 4 LYS HZ1 H 0.648 -0.787 12.821 1.00 . A A . 4 LYS HZ1 1 1
7 7444 1 1 4 LYS HZ2 H 0.682 -2.363 12.207 1.00 . A A . 4 LYS HZ2 1 1
7 7445 1 1 4 LYS HZ3 H -0.316 -1.199 11.493 1.00 . A A . 4 LYS HZ3 1 1
7 7446 1 1 4 LYS N N 0.457 -0.084 5.920 1.00 . A A . 4 LYS N 1 1
7 7447 1 1 4 LYS NZ N 0.604 -1.357 11.954 1.00 . A A . 4 LYS NZ 1 1
7 7448 1 1 4 LYS O O 0.643 2.469 4.987 1.00 . A A . 4 LYS O 1 1
7 7449 1 1 5 LEU C C -1.536 5.600 6.482 1.00 . A A . 5 LEU C 1 1
7 7450 1 1 5 LEU CA C -1.209 4.444 5.535 1.00 . A A . 5 LEU CA 1 1
7 7451 1 1 5 LEU CB C -2.292 4.320 4.453 1.00 . A A . 5 LEU CB 1 1
7 7452 1 1 5 LEU CD1 C -1.715 6.516 3.377 1.00 . A A . 5 LEU CD1 1 1
7 7453 1 1 5 LEU CD2 C -0.824 4.383 2.416 1.00 . A A . 5 LEU CD2 1 1
7 7454 1 1 5 LEU CG C -1.994 5.040 3.135 1.00 . A A . 5 LEU CG 1 1
7 7455 1 1 5 LEU H H -1.686 2.980 7.001 1.00 . A A . 5 LEU H 1 1
7 7456 1 1 5 LEU HA H -0.264 4.651 5.056 1.00 . A A . 5 LEU HA 1 1
7 7457 1 1 5 LEU HB2 H -2.430 3.270 4.237 1.00 . A A . 5 LEU HB2 1 1
7 7458 1 1 5 LEU HB3 H -3.216 4.710 4.851 1.00 . A A . 5 LEU HB3 1 1
7 7459 1 1 5 LEU HD11 H -0.650 6.674 3.456 1.00 . A A . 5 LEU HD11 1 1
7 7460 1 1 5 LEU HD12 H -2.193 6.825 4.294 1.00 . A A . 5 LEU HD12 1 1
7 7461 1 1 5 LEU HD13 H -2.105 7.097 2.557 1.00 . A A . 5 LEU HD13 1 1
7 7462 1 1 5 LEU HD21 H -1.196 3.644 1.722 1.00 . A A . 5 LEU HD21 1 1
7 7463 1 1 5 LEU HD22 H -0.179 3.905 3.139 1.00 . A A . 5 LEU HD22 1 1
7 7464 1 1 5 LEU HD23 H -0.264 5.133 1.876 1.00 . A A . 5 LEU HD23 1 1
7 7465 1 1 5 LEU HG H -2.859 4.970 2.493 1.00 . A A . 5 LEU HG 1 1
7 7466 1 1 5 LEU N N -1.073 3.180 6.258 1.00 . A A . 5 LEU N 1 1
7 7467 1 1 5 LEU O O -2.422 5.489 7.331 1.00 . A A . 5 LEU O 1 1
7 7468 1 1 6 PHE C C -2.193 8.731 6.656 1.00 . A A . 6 PHE C 1 1
7 7469 1 1 6 PHE CA C -1.013 7.895 7.163 1.00 . A A . 6 PHE CA 1 1
7 7470 1 1 6 PHE CB C 0.261 8.750 7.193 1.00 . A A . 6 PHE CB 1 1
7 7471 1 1 6 PHE CD1 C 0.888 8.530 9.615 1.00 . A A . 6 PHE CD1 1 1
7 7472 1 1 6 PHE CD2 C 0.513 10.717 8.739 1.00 . A A . 6 PHE CD2 1 1
7 7473 1 1 6 PHE CE1 C 1.161 9.070 10.857 1.00 . A A . 6 PHE CE1 1 1
7 7474 1 1 6 PHE CE2 C 0.784 11.262 9.979 1.00 . A A . 6 PHE CE2 1 1
7 7475 1 1 6 PHE CG C 0.561 9.345 8.542 1.00 . A A . 6 PHE CG 1 1
7 7476 1 1 6 PHE CZ C 1.110 10.439 11.039 1.00 . A A . 6 PHE CZ 1 1
7 7477 1 1 6 PHE H H -0.118 6.732 5.634 1.00 . A A . 6 PHE H 1 1
7 7478 1 1 6 PHE HA H -1.232 7.559 8.166 1.00 . A A . 6 PHE HA 1 1
7 7479 1 1 6 PHE HB2 H 1.103 8.139 6.906 1.00 . A A . 6 PHE HB2 1 1
7 7480 1 1 6 PHE HB3 H 0.159 9.561 6.486 1.00 . A A . 6 PHE HB3 1 1
7 7481 1 1 6 PHE HD1 H 0.930 7.460 9.473 1.00 . A A . 6 PHE HD1 1 1
7 7482 1 1 6 PHE HD2 H 0.258 11.363 7.912 1.00 . A A . 6 PHE HD2 1 1
7 7483 1 1 6 PHE HE1 H 1.415 8.425 11.684 1.00 . A A . 6 PHE HE1 1 1
7 7484 1 1 6 PHE HE2 H 0.744 12.334 10.120 1.00 . A A . 6 PHE HE2 1 1
7 7485 1 1 6 PHE HZ H 1.322 10.863 12.010 1.00 . A A . 6 PHE HZ 1 1
7 7486 1 1 6 PHE N N -0.809 6.710 6.328 1.00 . A A . 6 PHE N 1 1
7 7487 1 1 6 PHE O O -2.788 8.422 5.623 1.00 . A A . 6 PHE O 1 1
7 7488 1 1 7 ALA C C -3.332 11.505 5.772 1.00 . A A . 7 ALA C 1 1
7 7489 1 1 7 ALA CA C -3.638 10.673 7.023 1.00 . A A . 7 ALA CA 1 1
7 7490 1 1 7 ALA CB C -4.003 11.584 8.187 1.00 . A A . 7 ALA CB 1 1
7 7491 1 1 7 ALA H H -2.018 9.987 8.209 1.00 . A A . 7 ALA H 1 1
7 7492 1 1 7 ALA HA H -4.492 10.046 6.812 1.00 . A A . 7 ALA HA 1 1
7 7493 1 1 7 ALA HB1 H -4.432 12.499 7.806 1.00 . A A . 7 ALA HB1 1 1
7 7494 1 1 7 ALA HB2 H -3.117 11.813 8.759 1.00 . A A . 7 ALA HB2 1 1
7 7495 1 1 7 ALA HB3 H -4.723 11.087 8.822 1.00 . A A . 7 ALA HB3 1 1
7 7496 1 1 7 ALA N N -2.527 9.792 7.394 1.00 . A A . 7 ALA N 1 1
7 7497 1 1 7 ALA O O -4.229 12.135 5.216 1.00 . A A . 7 ALA O 1 1
7 7498 1 1 8 ASP C C -2.590 11.936 2.959 1.00 . A A . 8 ASP C 1 1
7 7499 1 1 8 ASP CA C -1.675 12.259 4.137 1.00 . A A . 8 ASP CA 1 1
7 7500 1 1 8 ASP CB C -0.222 11.948 3.764 1.00 . A A . 8 ASP CB 1 1
7 7501 1 1 8 ASP CG C 0.768 12.855 4.468 1.00 . A A . 8 ASP CG 1 1
7 7502 1 1 8 ASP H H -1.393 10.983 5.807 1.00 . A A . 8 ASP H 1 1
7 7503 1 1 8 ASP HA H -1.762 13.307 4.367 1.00 . A A . 8 ASP HA 1 1
7 7504 1 1 8 ASP HB2 H 0.003 10.926 4.034 1.00 . A A . 8 ASP HB2 1 1
7 7505 1 1 8 ASP HB3 H -0.098 12.069 2.698 1.00 . A A . 8 ASP HB3 1 1
7 7506 1 1 8 ASP N N -2.070 11.504 5.328 1.00 . A A . 8 ASP N 1 1
7 7507 1 1 8 ASP O O -3.059 12.834 2.257 1.00 . A A . 8 ASP O 1 1
7 7508 1 1 8 ASP OD1 O 1.086 12.584 5.646 1.00 . A A . 8 ASP OD1 1 1
7 7509 1 1 8 ASP OD2 O 1.224 13.834 3.843 1.00 . A A . 8 ASP OD2 1 1
7 7510 1 1 9 LEU C C -4.988 9.573 2.202 1.00 . A A . 9 LEU C 1 1
7 7511 1 1 9 LEU CA C -3.698 10.187 1.663 1.00 . A A . 9 LEU CA 1 1
7 7512 1 1 9 LEU CB C -2.951 9.168 0.795 1.00 . A A . 9 LEU CB 1 1
7 7513 1 1 9 LEU CD1 C -0.559 8.433 1.046 1.00 . A A . 9 LEU CD1 1 1
7 7514 1 1 9 LEU CD2 C -1.269 9.694 -0.995 1.00 . A A . 9 LEU CD2 1 1
7 7515 1 1 9 LEU CG C -1.484 9.511 0.501 1.00 . A A . 9 LEU CG 1 1
7 7516 1 1 9 LEU H H -2.431 9.986 3.352 1.00 . A A . 9 LEU H 1 1
7 7517 1 1 9 LEU HA H -3.956 11.041 1.057 1.00 . A A . 9 LEU HA 1 1
7 7518 1 1 9 LEU HB2 H -2.985 8.210 1.292 1.00 . A A . 9 LEU HB2 1 1
7 7519 1 1 9 LEU HB3 H -3.472 9.083 -0.147 1.00 . A A . 9 LEU HB3 1 1
7 7520 1 1 9 LEU HD11 H 0.431 8.566 0.635 1.00 . A A . 9 LEU HD11 1 1
7 7521 1 1 9 LEU HD12 H -0.935 7.459 0.768 1.00 . A A . 9 LEU HD12 1 1
7 7522 1 1 9 LEU HD13 H -0.513 8.508 2.123 1.00 . A A . 9 LEU HD13 1 1
7 7523 1 1 9 LEU HD21 H -1.974 9.083 -1.539 1.00 . A A . 9 LEU HD21 1 1
7 7524 1 1 9 LEU HD22 H -0.262 9.399 -1.253 1.00 . A A . 9 LEU HD22 1 1
7 7525 1 1 9 LEU HD23 H -1.417 10.732 -1.253 1.00 . A A . 9 LEU HD23 1 1
7 7526 1 1 9 LEU HG H -1.233 10.441 0.991 1.00 . A A . 9 LEU HG 1 1
7 7527 1 1 9 LEU N N -2.838 10.648 2.753 1.00 . A A . 9 LEU N 1 1
7 7528 1 1 9 LEU O O -6.053 9.730 1.606 1.00 . A A . 9 LEU O 1 1
7 7529 1 1 10 ALA C C -7.108 9.267 4.399 1.00 . A A . 10 ALA C 1 1
7 7530 1 1 10 ALA CA C -6.048 8.244 3.963 1.00 . A A . 10 ALA CA 1 1
7 7531 1 1 10 ALA CB C -5.613 7.399 5.152 1.00 . A A . 10 ALA CB 1 1
7 7532 1 1 10 ALA H H -4.011 8.793 3.771 1.00 . A A . 10 ALA H 1 1
7 7533 1 1 10 ALA HA H -6.492 7.584 3.234 1.00 . A A . 10 ALA HA 1 1
7 7534 1 1 10 ALA HB1 H -4.692 6.886 4.913 1.00 . A A . 10 ALA HB1 1 1
7 7535 1 1 10 ALA HB2 H -6.381 6.671 5.378 1.00 . A A . 10 ALA HB2 1 1
7 7536 1 1 10 ALA HB3 H -5.457 8.035 6.010 1.00 . A A . 10 ALA HB3 1 1
7 7537 1 1 10 ALA N N -4.887 8.879 3.339 1.00 . A A . 10 ALA N 1 1
7 7538 1 1 10 ALA O O -8.221 8.888 4.762 1.00 . A A . 10 ALA O 1 1
7 7539 1 1 11 GLU C C -8.996 11.530 3.937 1.00 . A A . 11 GLU C 1 1
7 7540 1 1 11 GLU CA C -7.705 11.613 4.755 1.00 . A A . 11 GLU CA 1 1
7 7541 1 1 11 GLU CB C -7.072 12.999 4.582 1.00 . A A . 11 GLU CB 1 1
7 7542 1 1 11 GLU CD C -8.257 14.229 6.447 1.00 . A A . 11 GLU CD 1 1
7 7543 1 1 11 GLU CG C -6.924 13.768 5.886 1.00 . A A . 11 GLU CG 1 1
7 7544 1 1 11 GLU H H -5.867 10.814 4.069 1.00 . A A . 11 GLU H 1 1
7 7545 1 1 11 GLU HA H -7.948 11.467 5.797 1.00 . A A . 11 GLU HA 1 1
7 7546 1 1 11 GLU HB2 H -6.090 12.884 4.145 1.00 . A A . 11 GLU HB2 1 1
7 7547 1 1 11 GLU HB3 H -7.686 13.584 3.915 1.00 . A A . 11 GLU HB3 1 1
7 7548 1 1 11 GLU HG2 H -6.447 13.129 6.614 1.00 . A A . 11 GLU HG2 1 1
7 7549 1 1 11 GLU HG3 H -6.305 14.636 5.710 1.00 . A A . 11 GLU HG3 1 1
7 7550 1 1 11 GLU N N -6.766 10.561 4.364 1.00 . A A . 11 GLU N 1 1
7 7551 1 1 11 GLU O O -10.089 11.715 4.474 1.00 . A A . 11 GLU O 1 1
7 7552 1 1 11 GLU OE1 O -8.920 13.426 7.136 1.00 . A A . 11 GLU OE1 1 1
7 7553 1 1 11 GLU OE2 O -8.636 15.392 6.196 1.00 . A A . 11 GLU OE2 1 1
7 7554 1 1 12 VAL C C -10.490 9.704 1.615 1.00 . A A . 12 VAL C 1 1
7 7555 1 1 12 VAL CA C -10.021 11.152 1.757 1.00 . A A . 12 VAL CA 1 1
7 7556 1 1 12 VAL CB C -9.733 11.732 0.356 1.00 . A A . 12 VAL CB 1 1
7 7557 1 1 12 VAL CG1 C -11.033 11.960 -0.402 1.00 . A A . 12 VAL CG1 1 1
7 7558 1 1 12 VAL CG2 C -8.934 13.025 0.458 1.00 . A A . 12 VAL CG2 1 1
7 7559 1 1 12 VAL H H -7.964 11.121 2.268 1.00 . A A . 12 VAL H 1 1
7 7560 1 1 12 VAL HA H -10.822 11.730 2.199 1.00 . A A . 12 VAL HA 1 1
7 7561 1 1 12 VAL HB H -9.146 11.011 -0.195 1.00 . A A . 12 VAL HB 1 1
7 7562 1 1 12 VAL HG11 H -11.240 11.106 -1.029 1.00 . A A . 12 VAL HG11 1 1
7 7563 1 1 12 VAL HG12 H -10.944 12.844 -1.016 1.00 . A A . 12 VAL HG12 1 1
7 7564 1 1 12 VAL HG13 H -11.842 12.092 0.302 1.00 . A A . 12 VAL HG13 1 1
7 7565 1 1 12 VAL HG21 H -8.712 13.391 -0.533 1.00 . A A . 12 VAL HG21 1 1
7 7566 1 1 12 VAL HG22 H -8.011 12.837 0.987 1.00 . A A . 12 VAL HG22 1 1
7 7567 1 1 12 VAL HG23 H -9.510 13.763 0.994 1.00 . A A . 12 VAL HG23 1 1
7 7568 1 1 12 VAL N N -8.862 11.256 2.640 1.00 . A A . 12 VAL N 1 1
7 7569 1 1 12 VAL O O -11.687 9.427 1.686 1.00 . A A . 12 VAL O 1 1
7 7570 1 1 13 ALA C C -10.483 6.783 2.538 1.00 . A A . 13 ALA C 1 1
7 7571 1 1 13 ALA CA C -9.889 7.364 1.257 1.00 . A A . 13 ALA CA 1 1
7 7572 1 1 13 ALA CB C -8.669 6.555 0.841 1.00 . A A . 13 ALA CB 1 1
7 7573 1 1 13 ALA H H -8.602 9.059 1.359 1.00 . A A . 13 ALA H 1 1
7 7574 1 1 13 ALA HA H -10.624 7.288 0.469 1.00 . A A . 13 ALA HA 1 1
7 7575 1 1 13 ALA HB1 H -8.791 5.529 1.159 1.00 . A A . 13 ALA HB1 1 1
7 7576 1 1 13 ALA HB2 H -7.785 6.971 1.299 1.00 . A A . 13 ALA HB2 1 1
7 7577 1 1 13 ALA HB3 H -8.566 6.588 -0.234 1.00 . A A . 13 ALA HB3 1 1
7 7578 1 1 13 ALA N N -9.546 8.781 1.412 1.00 . A A . 13 ALA N 1 1
7 7579 1 1 13 ALA O O -11.499 6.086 2.498 1.00 . A A . 13 ALA O 1 1
7 7580 1 1 14 GLY C C -9.680 5.206 5.300 1.00 . A A . 14 GLY C 1 1
7 7581 1 1 14 GLY CA C -10.307 6.547 4.946 1.00 . A A . 14 GLY CA 1 1
7 7582 1 1 14 GLY H H -9.028 7.616 3.639 1.00 . A A . 14 GLY H 1 1
7 7583 1 1 14 GLY HA2 H -10.064 7.260 5.721 1.00 . A A . 14 GLY HA2 1 1
7 7584 1 1 14 GLY HA3 H -11.380 6.430 4.904 1.00 . A A . 14 GLY HA3 1 1
7 7585 1 1 14 GLY N N -9.837 7.063 3.669 1.00 . A A . 14 GLY N 1 1
7 7586 1 1 14 GLY O O -10.123 4.539 6.237 1.00 . A A . 14 GLY O 1 1
7 7587 1 1 15 SER C C -6.509 3.772 5.177 1.00 . A A . 15 SER C 1 1
7 7588 1 1 15 SER CA C -7.965 3.540 4.784 1.00 . A A . 15 SER CA 1 1
7 7589 1 1 15 SER CB C -8.031 2.660 3.532 1.00 . A A . 15 SER CB 1 1
7 7590 1 1 15 SER H H -8.341 5.380 3.815 1.00 . A A . 15 SER H 1 1
7 7591 1 1 15 SER HA H -8.469 3.036 5.595 1.00 . A A . 15 SER HA 1 1
7 7592 1 1 15 SER HB2 H -7.362 3.056 2.783 1.00 . A A . 15 SER HB2 1 1
7 7593 1 1 15 SER HB3 H -7.736 1.654 3.785 1.00 . A A . 15 SER HB3 1 1
7 7594 1 1 15 SER HG H -9.919 2.126 3.576 1.00 . A A . 15 SER HG 1 1
7 7595 1 1 15 SER N N -8.648 4.808 4.548 1.00 . A A . 15 SER N 1 1
7 7596 1 1 15 SER O O -5.782 4.503 4.501 1.00 . A A . 15 SER O 1 1
7 7597 1 1 15 SER OG O -9.345 2.630 2.995 1.00 . A A . 15 SER OG 1 1
7 7598 1 1 16 ARG C C -3.970 1.940 6.607 1.00 . A A . 16 ARG C 1 1
7 7599 1 1 16 ARG CA C -4.726 3.263 6.764 1.00 . A A . 16 ARG CA 1 1
7 7600 1 1 16 ARG CB C -4.714 3.724 8.232 1.00 . A A . 16 ARG CB 1 1
7 7601 1 1 16 ARG CD C -5.793 3.591 10.503 1.00 . A A . 16 ARG CD 1 1
7 7602 1 1 16 ARG CG C -5.985 3.402 9.006 1.00 . A A . 16 ARG CG 1 1
7 7603 1 1 16 ARG CZ C -6.643 5.115 12.254 1.00 . A A . 16 ARG CZ 1 1
7 7604 1 1 16 ARG H H -6.714 2.570 6.759 1.00 . A A . 16 ARG H 1 1
7 7605 1 1 16 ARG HA H -4.232 4.010 6.163 1.00 . A A . 16 ARG HA 1 1
7 7606 1 1 16 ARG HB2 H -3.886 3.250 8.738 1.00 . A A . 16 ARG HB2 1 1
7 7607 1 1 16 ARG HB3 H -4.568 4.795 8.256 1.00 . A A . 16 ARG HB3 1 1
7 7608 1 1 16 ARG HD2 H -5.886 2.631 10.989 1.00 . A A . 16 ARG HD2 1 1
7 7609 1 1 16 ARG HD3 H -4.804 3.987 10.679 1.00 . A A . 16 ARG HD3 1 1
7 7610 1 1 16 ARG HE H -7.588 4.684 10.546 1.00 . A A . 16 ARG HE 1 1
7 7611 1 1 16 ARG HG2 H -6.775 4.056 8.667 1.00 . A A . 16 ARG HG2 1 1
7 7612 1 1 16 ARG HG3 H -6.260 2.376 8.815 1.00 . A A . 16 ARG HG3 1 1
7 7613 1 1 16 ARG HH11 H -4.852 4.273 12.692 1.00 . A A . 16 ARG HH11 1 1
7 7614 1 1 16 ARG HH12 H -5.473 5.357 13.891 1.00 . A A . 16 ARG HH12 1 1
7 7615 1 1 16 ARG HH21 H -8.400 6.110 12.130 1.00 . A A . 16 ARG HH21 1 1
7 7616 1 1 16 ARG HH22 H -7.487 6.398 13.572 1.00 . A A . 16 ARG HH22 1 1
7 7617 1 1 16 ARG N N -6.092 3.138 6.272 1.00 . A A . 16 ARG N 1 1
7 7618 1 1 16 ARG NE N -6.780 4.508 11.073 1.00 . A A . 16 ARG NE 1 1
7 7619 1 1 16 ARG NH1 N -5.566 4.896 13.006 1.00 . A A . 16 ARG NH1 1 1
7 7620 1 1 16 ARG NH2 N -7.588 5.942 12.688 1.00 . A A . 16 ARG NH2 1 1
7 7621 1 1 16 ARG O O -3.277 1.733 5.610 1.00 . A A . 16 ARG O 1 1
7 7622 1 1 17 THR C C -4.369 -1.368 7.156 1.00 . A A . 17 THR C 1 1
7 7623 1 1 17 THR CA C -3.413 -0.238 7.548 1.00 . A A . 17 THR CA 1 1
7 7624 1 1 17 THR CB C -2.749 -0.536 8.903 1.00 . A A . 17 THR CB 1 1
7 7625 1 1 17 THR CG2 C -2.203 0.696 9.595 1.00 . A A . 17 THR CG2 1 1
7 7626 1 1 17 THR H H -4.661 1.264 8.363 1.00 . A A . 17 THR H 1 1
7 7627 1 1 17 THR HA H -2.643 -0.170 6.794 1.00 . A A . 17 THR HA 1 1
7 7628 1 1 17 THR HB H -1.922 -1.210 8.739 1.00 . A A . 17 THR HB 1 1
7 7629 1 1 17 THR HG1 H -4.502 -0.697 9.777 1.00 . A A . 17 THR HG1 1 1
7 7630 1 1 17 THR HG21 H -2.998 1.190 10.134 1.00 . A A . 17 THR HG21 1 1
7 7631 1 1 17 THR HG22 H -1.793 1.371 8.859 1.00 . A A . 17 THR HG22 1 1
7 7632 1 1 17 THR HG23 H -1.427 0.404 10.287 1.00 . A A . 17 THR HG23 1 1
7 7633 1 1 17 THR N N -4.099 1.049 7.591 1.00 . A A . 17 THR N 1 1
7 7634 1 1 17 THR O O -5.483 -1.456 7.677 1.00 . A A . 17 THR O 1 1
7 7635 1 1 17 THR OG1 O -3.658 -1.157 9.800 1.00 . A A . 17 THR OG1 1 1
7 7636 1 1 18 VAL C C -3.856 -4.555 5.406 1.00 . A A . 18 VAL C 1 1
7 7637 1 1 18 VAL CA C -4.736 -3.355 5.770 1.00 . A A . 18 VAL CA 1 1
7 7638 1 1 18 VAL CB C -5.585 -2.975 4.534 1.00 . A A . 18 VAL CB 1 1
7 7639 1 1 18 VAL CG1 C -6.616 -4.053 4.233 1.00 . A A . 18 VAL CG1 1 1
7 7640 1 1 18 VAL CG2 C -6.262 -1.625 4.729 1.00 . A A . 18 VAL CG2 1 1
7 7641 1 1 18 VAL H H -3.024 -2.106 5.859 1.00 . A A . 18 VAL H 1 1
7 7642 1 1 18 VAL HA H -5.406 -3.638 6.569 1.00 . A A . 18 VAL HA 1 1
7 7643 1 1 18 VAL HB H -4.922 -2.900 3.683 1.00 . A A . 18 VAL HB 1 1
7 7644 1 1 18 VAL HG11 H -7.068 -4.389 5.155 1.00 . A A . 18 VAL HG11 1 1
7 7645 1 1 18 VAL HG12 H -6.136 -4.886 3.742 1.00 . A A . 18 VAL HG12 1 1
7 7646 1 1 18 VAL HG13 H -7.382 -3.648 3.586 1.00 . A A . 18 VAL HG13 1 1
7 7647 1 1 18 VAL HG21 H -6.851 -1.645 5.634 1.00 . A A . 18 VAL HG21 1 1
7 7648 1 1 18 VAL HG22 H -6.904 -1.420 3.886 1.00 . A A . 18 VAL HG22 1 1
7 7649 1 1 18 VAL HG23 H -5.511 -0.853 4.805 1.00 . A A . 18 VAL HG23 1 1
7 7650 1 1 18 VAL N N -3.923 -2.229 6.236 1.00 . A A . 18 VAL N 1 1
7 7651 1 1 18 VAL O O -2.688 -4.392 5.051 1.00 . A A . 18 VAL O 1 1
7 7652 1 1 19 ARG C C -4.213 -7.565 3.828 1.00 . A A . 19 ARG C 1 1
7 7653 1 1 19 ARG CA C -3.707 -6.981 5.149 1.00 . A A . 19 ARG CA 1 1
7 7654 1 1 19 ARG CB C -3.851 -8.020 6.265 1.00 . A A . 19 ARG CB 1 1
7 7655 1 1 19 ARG CD C -4.153 -8.455 8.726 1.00 . A A . 19 ARG CD 1 1
7 7656 1 1 19 ARG CG C -3.741 -7.443 7.669 1.00 . A A . 19 ARG CG 1 1
7 7657 1 1 19 ARG CZ C -6.459 -7.855 9.384 1.00 . A A . 19 ARG CZ 1 1
7 7658 1 1 19 ARG H H -5.370 -5.820 5.760 1.00 . A A . 19 ARG H 1 1
7 7659 1 1 19 ARG HA H -2.663 -6.725 5.038 1.00 . A A . 19 ARG HA 1 1
7 7660 1 1 19 ARG HB2 H -4.814 -8.499 6.170 1.00 . A A . 19 ARG HB2 1 1
7 7661 1 1 19 ARG HB3 H -3.078 -8.766 6.145 1.00 . A A . 19 ARG HB3 1 1
7 7662 1 1 19 ARG HD2 H -4.568 -9.324 8.236 1.00 . A A . 19 ARG HD2 1 1
7 7663 1 1 19 ARG HD3 H -3.278 -8.746 9.288 1.00 . A A . 19 ARG HD3 1 1
7 7664 1 1 19 ARG HE H -4.828 -7.571 10.510 1.00 . A A . 19 ARG HE 1 1
7 7665 1 1 19 ARG HG2 H -2.717 -7.148 7.847 1.00 . A A . 19 ARG HG2 1 1
7 7666 1 1 19 ARG HG3 H -4.383 -6.577 7.743 1.00 . A A . 19 ARG HG3 1 1
7 7667 1 1 19 ARG HH11 H -6.313 -8.682 7.540 1.00 . A A . 19 ARG HH11 1 1
7 7668 1 1 19 ARG HH12 H -7.916 -8.256 8.035 1.00 . A A . 19 ARG HH12 1 1
7 7669 1 1 19 ARG HH21 H -6.944 -7.008 11.157 1.00 . A A . 19 ARG HH21 1 1
7 7670 1 1 19 ARG HH22 H -8.274 -7.305 10.089 1.00 . A A . 19 ARG HH22 1 1
7 7671 1 1 19 ARG N N -4.433 -5.755 5.482 1.00 . A A . 19 ARG N 1 1
7 7672 1 1 19 ARG NE N -5.151 -7.912 9.648 1.00 . A A . 19 ARG NE 1 1
7 7673 1 1 19 ARG NH1 N -6.933 -8.300 8.224 1.00 . A A . 19 ARG NH1 1 1
7 7674 1 1 19 ARG NH2 N -7.294 -7.348 10.285 1.00 . A A . 19 ARG NH2 1 1
7 7675 1 1 19 ARG O O -5.371 -7.367 3.457 1.00 . A A . 19 ARG O 1 1
7 7676 1 1 20 VAL C C -3.973 -10.395 2.020 1.00 . A A . 20 VAL C 1 1
7 7677 1 1 20 VAL CA C -3.701 -8.902 1.851 1.00 . A A . 20 VAL CA 1 1
7 7678 1 1 20 VAL CB C -2.591 -8.706 0.793 1.00 . A A . 20 VAL CB 1 1
7 7679 1 1 20 VAL CG1 C -3.060 -9.173 -0.578 1.00 . A A . 20 VAL CG1 1 1
7 7680 1 1 20 VAL CG2 C -2.143 -7.250 0.742 1.00 . A A . 20 VAL CG2 1 1
7 7681 1 1 20 VAL H H -2.434 -8.412 3.476 1.00 . A A . 20 VAL H 1 1
7 7682 1 1 20 VAL HA H -4.600 -8.420 1.492 1.00 . A A . 20 VAL HA 1 1
7 7683 1 1 20 VAL HB H -1.742 -9.310 1.079 1.00 . A A . 20 VAL HB 1 1
7 7684 1 1 20 VAL HG11 H -4.084 -8.864 -0.734 1.00 . A A . 20 VAL HG11 1 1
7 7685 1 1 20 VAL HG12 H -2.995 -10.248 -0.634 1.00 . A A . 20 VAL HG12 1 1
7 7686 1 1 20 VAL HG13 H -2.432 -8.733 -1.342 1.00 . A A . 20 VAL HG13 1 1
7 7687 1 1 20 VAL HG21 H -1.295 -7.113 1.396 1.00 . A A . 20 VAL HG21 1 1
7 7688 1 1 20 VAL HG22 H -2.952 -6.613 1.066 1.00 . A A . 20 VAL HG22 1 1
7 7689 1 1 20 VAL HG23 H -1.863 -6.995 -0.268 1.00 . A A . 20 VAL HG23 1 1
7 7690 1 1 20 VAL N N -3.341 -8.286 3.126 1.00 . A A . 20 VAL N 1 1
7 7691 1 1 20 VAL O O -3.099 -11.149 2.456 1.00 . A A . 20 VAL O 1 1
7 7692 1 1 21 ASP C C -6.266 -12.706 0.512 1.00 . A A . 21 ASP C 1 1
7 7693 1 1 21 ASP CA C -5.591 -12.213 1.792 1.00 . A A . 21 ASP CA 1 1
7 7694 1 1 21 ASP CB C -6.532 -12.394 2.987 1.00 . A A . 21 ASP CB 1 1
7 7695 1 1 21 ASP CG C -5.834 -12.987 4.199 1.00 . A A . 21 ASP CG 1 1
7 7696 1 1 21 ASP H H -5.841 -10.160 1.344 1.00 . A A . 21 ASP H 1 1
7 7697 1 1 21 ASP HA H -4.702 -12.797 1.956 1.00 . A A . 21 ASP HA 1 1
7 7698 1 1 21 ASP HB2 H -6.937 -11.433 3.264 1.00 . A A . 21 ASP HB2 1 1
7 7699 1 1 21 ASP HB3 H -7.341 -13.049 2.703 1.00 . A A . 21 ASP HB3 1 1
7 7700 1 1 21 ASP N N -5.191 -10.812 1.678 1.00 . A A . 21 ASP N 1 1
7 7701 1 1 21 ASP O O -5.956 -13.787 0.012 1.00 . A A . 21 ASP O 1 1
7 7702 1 1 21 ASP OD1 O -5.176 -14.038 4.052 1.00 . A A . 21 ASP OD1 1 1
7 7703 1 1 21 ASP OD2 O -5.949 -12.398 5.296 1.00 . A A . 21 ASP OD2 1 1
7 7704 1 1 22 VAL C C -7.174 -11.792 -2.472 1.00 . A A . 22 VAL C 1 1
7 7705 1 1 22 VAL CA C -7.923 -12.252 -1.222 1.00 . A A . 22 VAL CA 1 1
7 7706 1 1 22 VAL CB C -9.332 -11.623 -1.231 1.00 . A A . 22 VAL CB 1 1
7 7707 1 1 22 VAL CG1 C -10.281 -12.406 -0.336 1.00 . A A . 22 VAL CG1 1 1
7 7708 1 1 22 VAL CG2 C -9.275 -10.155 -0.813 1.00 . A A . 22 VAL CG2 1 1
7 7709 1 1 22 VAL H H -7.399 -11.065 0.437 1.00 . A A . 22 VAL H 1 1
7 7710 1 1 22 VAL HA H -8.031 -13.325 -1.251 1.00 . A A . 22 VAL HA 1 1
7 7711 1 1 22 VAL HB H -9.708 -11.667 -2.237 1.00 . A A . 22 VAL HB 1 1
7 7712 1 1 22 VAL HG11 H -10.263 -13.449 -0.615 1.00 . A A . 22 VAL HG11 1 1
7 7713 1 1 22 VAL HG12 H -11.283 -12.020 -0.449 1.00 . A A . 22 VAL HG12 1 1
7 7714 1 1 22 VAL HG13 H -9.970 -12.305 0.694 1.00 . A A . 22 VAL HG13 1 1
7 7715 1 1 22 VAL HG21 H -10.176 -9.652 -1.130 1.00 . A A . 22 VAL HG21 1 1
7 7716 1 1 22 VAL HG22 H -8.419 -9.684 -1.270 1.00 . A A . 22 VAL HG22 1 1
7 7717 1 1 22 VAL HG23 H -9.187 -10.092 0.262 1.00 . A A . 22 VAL HG23 1 1
7 7718 1 1 22 VAL N N -7.196 -11.906 -0.008 1.00 . A A . 22 VAL N 1 1
7 7719 1 1 22 VAL O O -6.891 -10.605 -2.635 1.00 . A A . 22 VAL O 1 1
7 7720 1 1 23 ASP C C -7.025 -12.746 -5.817 1.00 . A A . 23 ASP C 1 1
7 7721 1 1 23 ASP CA C -6.157 -12.433 -4.597 1.00 . A A . 23 ASP CA 1 1
7 7722 1 1 23 ASP CB C -4.832 -13.208 -4.688 1.00 . A A . 23 ASP CB 1 1
7 7723 1 1 23 ASP CG C -4.900 -14.617 -4.115 1.00 . A A . 23 ASP CG 1 1
7 7724 1 1 23 ASP H H -7.122 -13.667 -3.170 1.00 . A A . 23 ASP H 1 1
7 7725 1 1 23 ASP HA H -5.939 -11.373 -4.596 1.00 . A A . 23 ASP HA 1 1
7 7726 1 1 23 ASP HB2 H -4.541 -13.283 -5.724 1.00 . A A . 23 ASP HB2 1 1
7 7727 1 1 23 ASP HB3 H -4.071 -12.663 -4.149 1.00 . A A . 23 ASP HB3 1 1
7 7728 1 1 23 ASP N N -6.865 -12.739 -3.355 1.00 . A A . 23 ASP N 1 1
7 7729 1 1 23 ASP O O -7.578 -13.842 -5.934 1.00 . A A . 23 ASP O 1 1
7 7730 1 1 23 ASP OD1 O -5.979 -15.242 -4.170 1.00 . A A . 23 ASP OD1 1 1
7 7731 1 1 23 ASP OD2 O -3.864 -15.096 -3.615 1.00 . A A . 23 ASP OD2 1 1
7 7732 1 1 24 GLY C C -7.612 -10.927 -8.999 1.00 . A A . 24 GLY C 1 1
7 7733 1 1 24 GLY CA C -7.931 -11.954 -7.928 1.00 . A A . 24 GLY CA 1 1
7 7734 1 1 24 GLY H H -6.669 -10.924 -6.574 1.00 . A A . 24 GLY H 1 1
7 7735 1 1 24 GLY HA2 H -7.740 -12.940 -8.326 1.00 . A A . 24 GLY HA2 1 1
7 7736 1 1 24 GLY HA3 H -8.976 -11.879 -7.669 1.00 . A A . 24 GLY HA3 1 1
7 7737 1 1 24 GLY N N -7.135 -11.773 -6.723 1.00 . A A . 24 GLY N 1 1
7 7738 1 1 24 GLY O O -6.455 -10.773 -9.392 1.00 . A A . 24 GLY O 1 1
7 7739 1 1 25 ASP C C -7.505 -8.112 -10.051 1.00 . A A . 25 ASP C 1 1
7 7740 1 1 25 ASP CA C -8.459 -9.207 -10.515 1.00 . A A . 25 ASP CA 1 1
7 7741 1 1 25 ASP CB C -9.805 -8.594 -10.907 1.00 . A A . 25 ASP CB 1 1
7 7742 1 1 25 ASP CG C -10.470 -9.332 -12.053 1.00 . A A . 25 ASP CG 1 1
7 7743 1 1 25 ASP H H -9.540 -10.392 -9.127 1.00 . A A . 25 ASP H 1 1
7 7744 1 1 25 ASP HA H -8.031 -9.693 -11.379 1.00 . A A . 25 ASP HA 1 1
7 7745 1 1 25 ASP HB2 H -10.467 -8.620 -10.054 1.00 . A A . 25 ASP HB2 1 1
7 7746 1 1 25 ASP HB3 H -9.651 -7.568 -11.204 1.00 . A A . 25 ASP HB3 1 1
7 7747 1 1 25 ASP N N -8.641 -10.224 -9.478 1.00 . A A . 25 ASP N 1 1
7 7748 1 1 25 ASP O O -6.608 -7.709 -10.790 1.00 . A A . 25 ASP O 1 1
7 7749 1 1 25 ASP OD1 O -9.913 -9.320 -13.171 1.00 . A A . 25 ASP OD1 1 1
7 7750 1 1 25 ASP OD2 O -11.549 -9.921 -11.830 1.00 . A A . 25 ASP OD2 1 1
7 7751 1 1 26 ALA C C -5.486 -7.147 -7.875 1.00 . A A . 26 ALA C 1 1
7 7752 1 1 26 ALA CA C -6.854 -6.588 -8.266 1.00 . A A . 26 ALA CA 1 1
7 7753 1 1 26 ALA CB C -7.532 -5.935 -7.070 1.00 . A A . 26 ALA CB 1 1
7 7754 1 1 26 ALA H H -8.434 -7.998 -8.280 1.00 . A A . 26 ALA H 1 1
7 7755 1 1 26 ALA HA H -6.719 -5.835 -9.028 1.00 . A A . 26 ALA HA 1 1
7 7756 1 1 26 ALA HB1 H -7.266 -4.889 -7.033 1.00 . A A . 26 ALA HB1 1 1
7 7757 1 1 26 ALA HB2 H -7.209 -6.422 -6.163 1.00 . A A . 26 ALA HB2 1 1
7 7758 1 1 26 ALA HB3 H -8.604 -6.031 -7.169 1.00 . A A . 26 ALA HB3 1 1
7 7759 1 1 26 ALA N N -7.702 -7.635 -8.823 1.00 . A A . 26 ALA N 1 1
7 7760 1 1 26 ALA O O -5.392 -8.079 -7.075 1.00 . A A . 26 ALA O 1 1
7 7761 1 1 27 THR C C -2.554 -6.464 -6.844 1.00 . A A . 27 THR C 1 1
7 7762 1 1 27 THR CA C -3.062 -7.027 -8.174 1.00 . A A . 27 THR CA 1 1
7 7763 1 1 27 THR CB C -2.122 -6.624 -9.317 1.00 . A A . 27 THR CB 1 1
7 7764 1 1 27 THR CG2 C -1.193 -7.738 -9.742 1.00 . A A . 27 THR CG2 1 1
7 7765 1 1 27 THR H H -4.568 -5.844 -9.090 1.00 . A A . 27 THR H 1 1
7 7766 1 1 27 THR HA H -3.078 -8.103 -8.104 1.00 . A A . 27 THR HA 1 1
7 7767 1 1 27 THR HB H -1.514 -5.792 -8.994 1.00 . A A . 27 THR HB 1 1
7 7768 1 1 27 THR HG1 H -2.850 -5.268 -10.532 1.00 . A A . 27 THR HG1 1 1
7 7769 1 1 27 THR HG21 H -0.345 -7.772 -9.076 1.00 . A A . 27 THR HG21 1 1
7 7770 1 1 27 THR HG22 H -0.853 -7.558 -10.750 1.00 . A A . 27 THR HG22 1 1
7 7771 1 1 27 THR HG23 H -1.718 -8.682 -9.702 1.00 . A A . 27 THR HG23 1 1
7 7772 1 1 27 THR N N -4.428 -6.579 -8.454 1.00 . A A . 27 THR N 1 1
7 7773 1 1 27 THR O O -3.195 -5.602 -6.240 1.00 . A A . 27 THR O 1 1
7 7774 1 1 27 THR OG1 O -2.856 -6.226 -10.464 1.00 . A A . 27 THR OG1 1 1
7 7775 1 1 28 VAL C C -0.199 -5.107 -5.320 1.00 . A A . 28 VAL C 1 1
7 7776 1 1 28 VAL CA C -0.801 -6.491 -5.143 1.00 . A A . 28 VAL CA 1 1
7 7777 1 1 28 VAL CB C 0.284 -7.457 -4.611 1.00 . A A . 28 VAL CB 1 1
7 7778 1 1 28 VAL CG1 C -0.348 -8.725 -4.053 1.00 . A A . 28 VAL CG1 1 1
7 7779 1 1 28 VAL CG2 C 1.301 -7.791 -5.697 1.00 . A A . 28 VAL CG2 1 1
7 7780 1 1 28 VAL H H -0.921 -7.624 -6.924 1.00 . A A . 28 VAL H 1 1
7 7781 1 1 28 VAL HA H -1.593 -6.434 -4.408 1.00 . A A . 28 VAL HA 1 1
7 7782 1 1 28 VAL HB H 0.805 -6.963 -3.804 1.00 . A A . 28 VAL HB 1 1
7 7783 1 1 28 VAL HG11 H -1.424 -8.631 -4.069 1.00 . A A . 28 VAL HG11 1 1
7 7784 1 1 28 VAL HG12 H -0.017 -8.874 -3.036 1.00 . A A . 28 VAL HG12 1 1
7 7785 1 1 28 VAL HG13 H -0.052 -9.573 -4.654 1.00 . A A . 28 VAL HG13 1 1
7 7786 1 1 28 VAL HG21 H 1.646 -6.879 -6.161 1.00 . A A . 28 VAL HG21 1 1
7 7787 1 1 28 VAL HG22 H 0.842 -8.424 -6.440 1.00 . A A . 28 VAL HG22 1 1
7 7788 1 1 28 VAL HG23 H 2.140 -8.308 -5.254 1.00 . A A . 28 VAL HG23 1 1
7 7789 1 1 28 VAL N N -1.393 -6.952 -6.396 1.00 . A A . 28 VAL N 1 1
7 7790 1 1 28 VAL O O -0.280 -4.265 -4.423 1.00 . A A . 28 VAL O 1 1
7 7791 1 1 29 GLY C C -0.066 -2.568 -7.188 1.00 . A A . 29 GLY C 1 1
7 7792 1 1 29 GLY CA C 0.976 -3.587 -6.773 1.00 . A A . 29 GLY CA 1 1
7 7793 1 1 29 GLY H H 0.415 -5.576 -7.175 1.00 . A A . 29 GLY H 1 1
7 7794 1 1 29 GLY HA2 H 1.478 -3.242 -5.886 1.00 . A A . 29 GLY HA2 1 1
7 7795 1 1 29 GLY HA3 H 1.696 -3.697 -7.567 1.00 . A A . 29 GLY HA3 1 1
7 7796 1 1 29 GLY N N 0.390 -4.871 -6.491 1.00 . A A . 29 GLY N 1 1
7 7797 1 1 29 GLY O O 0.066 -1.383 -6.883 1.00 . A A . 29 GLY O 1 1
7 7798 1 1 30 ASP C C -2.741 -1.327 -7.177 1.00 . A A . 30 ASP C 1 1
7 7799 1 1 30 ASP CA C -2.201 -2.174 -8.332 1.00 . A A . 30 ASP CA 1 1
7 7800 1 1 30 ASP CB C -3.324 -3.021 -8.941 1.00 . A A . 30 ASP CB 1 1
7 7801 1 1 30 ASP CG C -4.545 -2.200 -9.312 1.00 . A A . 30 ASP CG 1 1
7 7802 1 1 30 ASP H H -1.157 -3.999 -8.079 1.00 . A A . 30 ASP H 1 1
7 7803 1 1 30 ASP HA H -1.806 -1.515 -9.091 1.00 . A A . 30 ASP HA 1 1
7 7804 1 1 30 ASP HB2 H -2.955 -3.500 -9.834 1.00 . A A . 30 ASP HB2 1 1
7 7805 1 1 30 ASP HB3 H -3.619 -3.778 -8.228 1.00 . A A . 30 ASP HB3 1 1
7 7806 1 1 30 ASP N N -1.112 -3.039 -7.878 1.00 . A A . 30 ASP N 1 1
7 7807 1 1 30 ASP O O -2.910 -0.115 -7.310 1.00 . A A . 30 ASP O 1 1
7 7808 1 1 30 ASP OD1 O -5.416 -2.000 -8.437 1.00 . A A . 30 ASP OD1 1 1
7 7809 1 1 30 ASP OD2 O -4.632 -1.762 -10.477 1.00 . A A . 30 ASP OD2 1 1
7 7810 1 1 31 ALA C C -2.358 -0.633 -4.081 1.00 . A A . 31 ALA C 1 1
7 7811 1 1 31 ALA CA C -3.499 -1.286 -4.854 1.00 . A A . 31 ALA CA 1 1
7 7812 1 1 31 ALA CB C -4.268 -2.249 -3.959 1.00 . A A . 31 ALA CB 1 1
7 7813 1 1 31 ALA H H -2.831 -2.942 -5.994 1.00 . A A . 31 ALA H 1 1
7 7814 1 1 31 ALA HA H -4.178 -0.513 -5.181 1.00 . A A . 31 ALA HA 1 1
7 7815 1 1 31 ALA HB1 H -4.387 -1.811 -2.979 1.00 . A A . 31 ALA HB1 1 1
7 7816 1 1 31 ALA HB2 H -3.723 -3.178 -3.874 1.00 . A A . 31 ALA HB2 1 1
7 7817 1 1 31 ALA HB3 H -5.241 -2.442 -4.387 1.00 . A A . 31 ALA HB3 1 1
7 7818 1 1 31 ALA N N -2.996 -1.978 -6.041 1.00 . A A . 31 ALA N 1 1
7 7819 1 1 31 ALA O O -2.569 0.357 -3.377 1.00 . A A . 31 ALA O 1 1
7 7820 1 1 32 LEU C C 0.295 0.787 -4.039 1.00 . A A . 32 LEU C 1 1
7 7821 1 1 32 LEU CA C 0.020 -0.631 -3.547 1.00 . A A . 32 LEU CA 1 1
7 7822 1 1 32 LEU CB C 1.252 -1.508 -3.790 1.00 . A A . 32 LEU CB 1 1
7 7823 1 1 32 LEU CD1 C 2.938 -1.753 -1.946 1.00 . A A . 32 LEU CD1 1 1
7 7824 1 1 32 LEU CD2 C 3.679 -1.004 -4.214 1.00 . A A . 32 LEU CD2 1 1
7 7825 1 1 32 LEU CG C 2.555 -0.967 -3.188 1.00 . A A . 32 LEU CG 1 1
7 7826 1 1 32 LEU H H -1.039 -1.960 -4.805 1.00 . A A . 32 LEU H 1 1
7 7827 1 1 32 LEU HA H -0.191 -0.603 -2.487 1.00 . A A . 32 LEU HA 1 1
7 7828 1 1 32 LEU HB2 H 1.060 -2.485 -3.369 1.00 . A A . 32 LEU HB2 1 1
7 7829 1 1 32 LEU HB3 H 1.388 -1.613 -4.856 1.00 . A A . 32 LEU HB3 1 1
7 7830 1 1 32 LEU HD11 H 3.553 -2.596 -2.227 1.00 . A A . 32 LEU HD11 1 1
7 7831 1 1 32 LEU HD12 H 2.043 -2.110 -1.457 1.00 . A A . 32 LEU HD12 1 1
7 7832 1 1 32 LEU HD13 H 3.486 -1.115 -1.270 1.00 . A A . 32 LEU HD13 1 1
7 7833 1 1 32 LEU HD21 H 4.621 -0.801 -3.725 1.00 . A A . 32 LEU HD21 1 1
7 7834 1 1 32 LEU HD22 H 3.500 -0.255 -4.972 1.00 . A A . 32 LEU HD22 1 1
7 7835 1 1 32 LEU HD23 H 3.717 -1.980 -4.676 1.00 . A A . 32 LEU HD23 1 1
7 7836 1 1 32 LEU HG H 2.407 0.062 -2.894 1.00 . A A . 32 LEU HG 1 1
7 7837 1 1 32 LEU N N -1.148 -1.179 -4.224 1.00 . A A . 32 LEU N 1 1
7 7838 1 1 32 LEU O O 0.272 1.734 -3.258 1.00 . A A . 32 LEU O 1 1
7 7839 1 1 33 ASP C C -0.336 3.198 -5.707 1.00 . A A . 33 ASP C 1 1
7 7840 1 1 33 ASP CA C 0.820 2.225 -5.948 1.00 . A A . 33 ASP CA 1 1
7 7841 1 1 33 ASP CB C 1.102 2.068 -7.446 1.00 . A A . 33 ASP CB 1 1
7 7842 1 1 33 ASP CG C -0.158 1.946 -8.286 1.00 . A A . 33 ASP CG 1 1
7 7843 1 1 33 ASP H H 0.543 0.126 -5.917 1.00 . A A . 33 ASP H 1 1
7 7844 1 1 33 ASP HA H 1.702 2.623 -5.471 1.00 . A A . 33 ASP HA 1 1
7 7845 1 1 33 ASP HB2 H 1.655 2.925 -7.790 1.00 . A A . 33 ASP HB2 1 1
7 7846 1 1 33 ASP HB3 H 1.700 1.179 -7.600 1.00 . A A . 33 ASP HB3 1 1
7 7847 1 1 33 ASP N N 0.546 0.923 -5.344 1.00 . A A . 33 ASP N 1 1
7 7848 1 1 33 ASP O O -0.115 4.390 -5.491 1.00 . A A . 33 ASP O 1 1
7 7849 1 1 33 ASP OD1 O -0.756 2.991 -8.616 1.00 . A A . 33 ASP OD1 1 1
7 7850 1 1 33 ASP OD2 O -0.541 0.808 -8.617 1.00 . A A . 33 ASP OD2 1 1
7 7851 1 1 34 ALA C C -2.714 4.095 -4.094 1.00 . A A . 34 ALA C 1 1
7 7852 1 1 34 ALA CA C -2.748 3.512 -5.501 1.00 . A A . 34 ALA CA 1 1
7 7853 1 1 34 ALA CB C -4.029 2.716 -5.711 1.00 . A A . 34 ALA CB 1 1
7 7854 1 1 34 ALA H H -1.682 1.723 -5.903 1.00 . A A . 34 ALA H 1 1
7 7855 1 1 34 ALA HA H -2.731 4.323 -6.215 1.00 . A A . 34 ALA HA 1 1
7 7856 1 1 34 ALA HB1 H -4.780 3.357 -6.147 1.00 . A A . 34 ALA HB1 1 1
7 7857 1 1 34 ALA HB2 H -4.380 2.344 -4.759 1.00 . A A . 34 ALA HB2 1 1
7 7858 1 1 34 ALA HB3 H -3.833 1.886 -6.372 1.00 . A A . 34 ALA HB3 1 1
7 7859 1 1 34 ALA N N -1.567 2.682 -5.734 1.00 . A A . 34 ALA N 1 1
7 7860 1 1 34 ALA O O -2.840 5.306 -3.911 1.00 . A A . 34 ALA O 1 1
7 7861 1 1 35 LEU C C -1.193 4.441 -1.439 1.00 . A A . 35 LEU C 1 1
7 7862 1 1 35 LEU CA C -2.467 3.642 -1.711 1.00 . A A . 35 LEU CA 1 1
7 7863 1 1 35 LEU CB C -2.530 2.423 -0.783 1.00 . A A . 35 LEU CB 1 1
7 7864 1 1 35 LEU CD1 C -4.940 2.061 -1.416 1.00 . A A . 35 LEU CD1 1 1
7 7865 1 1 35 LEU CD2 C -3.908 0.702 0.412 1.00 . A A . 35 LEU CD2 1 1
7 7866 1 1 35 LEU CG C -3.930 2.059 -0.274 1.00 . A A . 35 LEU CG 1 1
7 7867 1 1 35 LEU H H -2.429 2.270 -3.322 1.00 . A A . 35 LEU H 1 1
7 7868 1 1 35 LEU HA H -3.320 4.273 -1.517 1.00 . A A . 35 LEU HA 1 1
7 7869 1 1 35 LEU HB2 H -2.130 1.572 -1.315 1.00 . A A . 35 LEU HB2 1 1
7 7870 1 1 35 LEU HB3 H -1.902 2.618 0.072 1.00 . A A . 35 LEU HB3 1 1
7 7871 1 1 35 LEU HD11 H -5.923 1.837 -1.027 1.00 . A A . 35 LEU HD11 1 1
7 7872 1 1 35 LEU HD12 H -4.663 1.313 -2.143 1.00 . A A . 35 LEU HD12 1 1
7 7873 1 1 35 LEU HD13 H -4.952 3.034 -1.885 1.00 . A A . 35 LEU HD13 1 1
7 7874 1 1 35 LEU HD21 H -2.903 0.472 0.729 1.00 . A A . 35 LEU HD21 1 1
7 7875 1 1 35 LEU HD22 H -4.251 -0.056 -0.278 1.00 . A A . 35 LEU HD22 1 1
7 7876 1 1 35 LEU HD23 H -4.560 0.724 1.274 1.00 . A A . 35 LEU HD23 1 1
7 7877 1 1 35 LEU HG H -4.244 2.796 0.451 1.00 . A A . 35 LEU HG 1 1
7 7878 1 1 35 LEU N N -2.532 3.222 -3.105 1.00 . A A . 35 LEU N 1 1
7 7879 1 1 35 LEU O O -1.196 5.361 -0.620 1.00 . A A . 35 LEU O 1 1
7 7880 1 1 36 VAL C C 1.001 6.286 -2.204 1.00 . A A . 36 VAL C 1 1
7 7881 1 1 36 VAL CA C 1.168 4.785 -1.967 1.00 . A A . 36 VAL CA 1 1
7 7882 1 1 36 VAL CB C 2.261 4.236 -2.921 1.00 . A A . 36 VAL CB 1 1
7 7883 1 1 36 VAL CG1 C 3.467 5.167 -2.960 1.00 . A A . 36 VAL CG1 1 1
7 7884 1 1 36 VAL CG2 C 2.686 2.835 -2.502 1.00 . A A . 36 VAL CG2 1 1
7 7885 1 1 36 VAL H H -0.170 3.346 -2.778 1.00 . A A . 36 VAL H 1 1
7 7886 1 1 36 VAL HA H 1.496 4.630 -0.950 1.00 . A A . 36 VAL HA 1 1
7 7887 1 1 36 VAL HB H 1.848 4.180 -3.918 1.00 . A A . 36 VAL HB 1 1
7 7888 1 1 36 VAL HG11 H 3.569 5.664 -2.007 1.00 . A A . 36 VAL HG11 1 1
7 7889 1 1 36 VAL HG12 H 3.326 5.905 -3.736 1.00 . A A . 36 VAL HG12 1 1
7 7890 1 1 36 VAL HG13 H 4.360 4.594 -3.164 1.00 . A A . 36 VAL HG13 1 1
7 7891 1 1 36 VAL HG21 H 2.724 2.196 -3.372 1.00 . A A . 36 VAL HG21 1 1
7 7892 1 1 36 VAL HG22 H 1.971 2.437 -1.797 1.00 . A A . 36 VAL HG22 1 1
7 7893 1 1 36 VAL HG23 H 3.661 2.874 -2.042 1.00 . A A . 36 VAL HG23 1 1
7 7894 1 1 36 VAL N N -0.108 4.090 -2.137 1.00 . A A . 36 VAL N 1 1
7 7895 1 1 36 VAL O O 1.413 7.101 -1.377 1.00 . A A . 36 VAL O 1 1
7 7896 1 1 37 GLY C C -0.150 8.271 -5.116 1.00 . A A . 37 GLY C 1 1
7 7897 1 1 37 GLY CA C 0.183 8.043 -3.656 1.00 . A A . 37 GLY CA 1 1
7 7898 1 1 37 GLY H H 0.086 5.947 -3.955 1.00 . A A . 37 GLY H 1 1
7 7899 1 1 37 GLY HA2 H -0.628 8.420 -3.051 1.00 . A A . 37 GLY HA2 1 1
7 7900 1 1 37 GLY HA3 H 1.079 8.591 -3.415 1.00 . A A . 37 GLY HA3 1 1
7 7901 1 1 37 GLY N N 0.394 6.642 -3.335 1.00 . A A . 37 GLY N 1 1
7 7902 1 1 37 GLY O O 0.451 9.126 -5.767 1.00 . A A . 37 GLY O 1 1
7 7903 1 1 38 ALA C C -2.517 8.805 -7.176 1.00 . A A . 38 ALA C 1 1
7 7904 1 1 38 ALA CA C -1.531 7.647 -7.019 1.00 . A A . 38 ALA CA 1 1
7 7905 1 1 38 ALA CB C -2.144 6.346 -7.520 1.00 . A A . 38 ALA CB 1 1
7 7906 1 1 38 ALA H H -1.557 6.856 -5.052 1.00 . A A . 38 ALA H 1 1
7 7907 1 1 38 ALA HA H -0.648 7.853 -7.612 1.00 . A A . 38 ALA HA 1 1
7 7908 1 1 38 ALA HB1 H -1.446 5.535 -7.367 1.00 . A A . 38 ALA HB1 1 1
7 7909 1 1 38 ALA HB2 H -2.365 6.435 -8.574 1.00 . A A . 38 ALA HB2 1 1
7 7910 1 1 38 ALA HB3 H -3.054 6.145 -6.978 1.00 . A A . 38 ALA HB3 1 1
7 7911 1 1 38 ALA N N -1.113 7.514 -5.627 1.00 . A A . 38 ALA N 1 1
7 7912 1 1 38 ALA O O -2.233 9.775 -7.880 1.00 . A A . 38 ALA O 1 1
7 7913 1 1 39 HIS C C -5.980 9.234 -5.856 1.00 . A A . 39 HIS C 1 1
7 7914 1 1 39 HIS CA C -4.707 9.729 -6.532 1.00 . A A . 39 HIS CA 1 1
7 7915 1 1 39 HIS CB C -5.029 10.162 -7.961 1.00 . A A . 39 HIS CB 1 1
7 7916 1 1 39 HIS CD2 C -3.905 11.891 -9.540 1.00 . A A . 39 HIS CD2 1 1
7 7917 1 1 39 HIS CE1 C -3.701 13.548 -8.118 1.00 . A A . 39 HIS CE1 1 1
7 7918 1 1 39 HIS CG C -4.414 11.473 -8.356 1.00 . A A . 39 HIS CG 1 1
7 7919 1 1 39 HIS H H -3.813 7.898 -5.951 1.00 . A A . 39 HIS H 1 1
7 7920 1 1 39 HIS HA H -4.338 10.579 -5.981 1.00 . A A . 39 HIS HA 1 1
7 7921 1 1 39 HIS HB2 H -4.671 9.409 -8.635 1.00 . A A . 39 HIS HB2 1 1
7 7922 1 1 39 HIS HB3 H -6.101 10.253 -8.070 1.00 . A A . 39 HIS HB3 1 1
7 7923 1 1 39 HIS HD1 H -4.543 12.549 -6.544 1.00 . A A . 39 HIS HD1 1 1
7 7924 1 1 39 HIS HD2 H -3.854 11.315 -10.454 1.00 . A A . 39 HIS HD2 1 1
7 7925 1 1 39 HIS HE1 H -3.467 14.513 -7.691 1.00 . A A . 39 HIS HE1 1 1
7 7926 1 1 39 HIS HE2 H -3.087 13.753 -10.062 1.00 . A A . 39 HIS HE2 1 1
7 7927 1 1 39 HIS N N -3.665 8.696 -6.500 1.00 . A A . 39 HIS N 1 1
7 7928 1 1 39 HIS ND1 N -4.269 12.537 -7.485 1.00 . A A . 39 HIS ND1 1 1
7 7929 1 1 39 HIS NE2 N -3.470 13.181 -9.365 1.00 . A A . 39 HIS NE2 1 1
7 7930 1 1 39 HIS O O -6.431 9.834 -4.884 1.00 . A A . 39 HIS O 1 1
7 7931 1 1 40 PRO C C -7.657 7.378 -4.240 1.00 . A A . 40 PRO C 1 1
7 7932 1 1 40 PRO CA C -7.793 7.560 -5.749 1.00 . A A . 40 PRO CA 1 1
7 7933 1 1 40 PRO CB C -7.935 6.205 -6.429 1.00 . A A . 40 PRO CB 1 1
7 7934 1 1 40 PRO CD C -6.105 7.321 -7.493 1.00 . A A . 40 PRO CD 1 1
7 7935 1 1 40 PRO CG C -7.231 6.351 -7.732 1.00 . A A . 40 PRO CG 1 1
7 7936 1 1 40 PRO HA H -8.660 8.170 -5.964 1.00 . A A . 40 PRO HA 1 1
7 7937 1 1 40 PRO HB2 H -7.476 5.451 -5.810 1.00 . A A . 40 PRO HB2 1 1
7 7938 1 1 40 PRO HB3 H -8.982 5.976 -6.568 1.00 . A A . 40 PRO HB3 1 1
7 7939 1 1 40 PRO HD2 H -5.197 6.790 -7.248 1.00 . A A . 40 PRO HD2 1 1
7 7940 1 1 40 PRO HD3 H -5.956 7.944 -8.363 1.00 . A A . 40 PRO HD3 1 1
7 7941 1 1 40 PRO HG2 H -6.840 5.394 -8.046 1.00 . A A . 40 PRO HG2 1 1
7 7942 1 1 40 PRO HG3 H -7.910 6.742 -8.474 1.00 . A A . 40 PRO HG3 1 1
7 7943 1 1 40 PRO N N -6.575 8.122 -6.345 1.00 . A A . 40 PRO N 1 1
7 7944 1 1 40 PRO O O -8.642 7.459 -3.508 1.00 . A A . 40 PRO O 1 1
7 7945 1 1 41 ALA C C -6.515 8.241 -1.591 1.00 . A A . 41 ALA C 1 1
7 7946 1 1 41 ALA CA C -6.151 6.976 -2.360 1.00 . A A . 41 ALA CA 1 1
7 7947 1 1 41 ALA CB C -4.689 6.619 -2.129 1.00 . A A . 41 ALA CB 1 1
7 7948 1 1 41 ALA H H -5.674 7.110 -4.419 1.00 . A A . 41 ALA H 1 1
7 7949 1 1 41 ALA HA H -6.760 6.161 -2.001 1.00 . A A . 41 ALA HA 1 1
7 7950 1 1 41 ALA HB1 H -4.072 7.151 -2.838 1.00 . A A . 41 ALA HB1 1 1
7 7951 1 1 41 ALA HB2 H -4.553 5.555 -2.259 1.00 . A A . 41 ALA HB2 1 1
7 7952 1 1 41 ALA HB3 H -4.406 6.896 -1.125 1.00 . A A . 41 ALA HB3 1 1
7 7953 1 1 41 ALA N N -6.421 7.148 -3.783 1.00 . A A . 41 ALA N 1 1
7 7954 1 1 41 ALA O O -6.829 8.183 -0.404 1.00 . A A . 41 ALA O 1 1
7 7955 1 1 42 LEU C C -7.629 11.532 -2.606 1.00 . A A . 42 LEU C 1 1
7 7956 1 1 42 LEU CA C -6.815 10.658 -1.650 1.00 . A A . 42 LEU CA 1 1
7 7957 1 1 42 LEU CB C -5.541 11.387 -1.206 1.00 . A A . 42 LEU CB 1 1
7 7958 1 1 42 LEU CD1 C -3.541 12.763 -1.829 1.00 . A A . 42 LEU CD1 1 1
7 7959 1 1 42 LEU CD2 C -3.864 10.507 -2.863 1.00 . A A . 42 LEU CD2 1 1
7 7960 1 1 42 LEU CG C -4.561 11.753 -2.328 1.00 . A A . 42 LEU CG 1 1
7 7961 1 1 42 LEU H H -6.218 9.372 -3.231 1.00 . A A . 42 LEU H 1 1
7 7962 1 1 42 LEU HA H -7.415 10.446 -0.776 1.00 . A A . 42 LEU HA 1 1
7 7963 1 1 42 LEU HB2 H -5.834 12.296 -0.701 1.00 . A A . 42 LEU HB2 1 1
7 7964 1 1 42 LEU HB3 H -5.023 10.756 -0.500 1.00 . A A . 42 LEU HB3 1 1
7 7965 1 1 42 LEU HD11 H -3.868 13.761 -2.082 1.00 . A A . 42 LEU HD11 1 1
7 7966 1 1 42 LEU HD12 H -2.585 12.571 -2.293 1.00 . A A . 42 LEU HD12 1 1
7 7967 1 1 42 LEU HD13 H -3.444 12.677 -0.757 1.00 . A A . 42 LEU HD13 1 1
7 7968 1 1 42 LEU HD21 H -3.889 9.732 -2.113 1.00 . A A . 42 LEU HD21 1 1
7 7969 1 1 42 LEU HD22 H -2.836 10.743 -3.103 1.00 . A A . 42 LEU HD22 1 1
7 7970 1 1 42 LEU HD23 H -4.370 10.164 -3.752 1.00 . A A . 42 LEU HD23 1 1
7 7971 1 1 42 LEU HG H -5.109 12.207 -3.143 1.00 . A A . 42 LEU HG 1 1
7 7972 1 1 42 LEU N N -6.478 9.385 -2.274 1.00 . A A . 42 LEU N 1 1
7 7973 1 1 42 LEU O O -7.591 12.762 -2.522 1.00 . A A . 42 LEU O 1 1
7 7974 1 1 43 GLU C C -8.323 12.410 -5.458 1.00 . A A . 43 GLU C 1 1
7 7975 1 1 43 GLU CA C -9.188 11.590 -4.499 1.00 . A A . 43 GLU CA 1 1
7 7976 1 1 43 GLU CB C -10.205 12.495 -3.796 1.00 . A A . 43 GLU CB 1 1
7 7977 1 1 43 GLU CD C -12.655 12.962 -3.394 1.00 . A A . 43 GLU CD 1 1
7 7978 1 1 43 GLU CG C -11.627 12.316 -4.302 1.00 . A A . 43 GLU CG 1 1
7 7979 1 1 43 GLU H H -8.352 9.901 -3.535 1.00 . A A . 43 GLU H 1 1
7 7980 1 1 43 GLU HA H -9.723 10.847 -5.071 1.00 . A A . 43 GLU HA 1 1
7 7981 1 1 43 GLU HB2 H -10.192 12.277 -2.740 1.00 . A A . 43 GLU HB2 1 1
7 7982 1 1 43 GLU HB3 H -9.919 13.526 -3.945 1.00 . A A . 43 GLU HB3 1 1
7 7983 1 1 43 GLU HG2 H -11.707 12.760 -5.283 1.00 . A A . 43 GLU HG2 1 1
7 7984 1 1 43 GLU HG3 H -11.841 11.259 -4.368 1.00 . A A . 43 GLU HG3 1 1
7 7985 1 1 43 GLU N N -8.366 10.884 -3.518 1.00 . A A . 43 GLU N 1 1
7 7986 1 1 43 GLU O O -7.139 12.640 -5.205 1.00 . A A . 43 GLU O 1 1
7 7987 1 1 43 GLU OE1 O -12.603 14.199 -3.223 1.00 . A A . 43 GLU OE1 1 1
7 7988 1 1 43 GLU OE2 O -13.512 12.232 -2.853 1.00 . A A . 43 GLU OE2 1 1
7 7989 1 1 44 SER C C -7.893 15.034 -6.997 1.00 . A A . 44 SER C 1 1
7 7990 1 1 44 SER CA C -8.210 13.647 -7.551 1.00 . A A . 44 SER CA 1 1
7 7991 1 1 44 SER CB C -9.033 13.767 -8.838 1.00 . A A . 44 SER CB 1 1
7 7992 1 1 44 SER H H -9.870 12.638 -6.708 1.00 . A A . 44 SER H 1 1
7 7993 1 1 44 SER HA H -7.282 13.141 -7.773 1.00 . A A . 44 SER HA 1 1
7 7994 1 1 44 SER HB2 H -8.481 14.351 -9.561 1.00 . A A . 44 SER HB2 1 1
7 7995 1 1 44 SER HB3 H -9.215 12.780 -9.235 1.00 . A A . 44 SER HB3 1 1
7 7996 1 1 44 SER HG H -10.939 13.738 -8.366 1.00 . A A . 44 SER HG 1 1
7 7997 1 1 44 SER N N -8.925 12.850 -6.560 1.00 . A A . 44 SER N 1 1
7 7998 1 1 44 SER O O -6.793 15.554 -7.194 1.00 . A A . 44 SER O 1 1
7 7999 1 1 44 SER OG O -10.280 14.400 -8.595 1.00 . A A . 44 SER OG 1 1
7 8000 1 1 45 ARG C C -9.672 17.159 -4.560 1.00 . A A . 45 ARG C 1 1
7 8001 1 1 45 ARG CA C -8.691 16.948 -5.710 1.00 . A A . 45 ARG CA 1 1
7 8002 1 1 45 ARG CB C -8.883 18.036 -6.771 1.00 . A A . 45 ARG CB 1 1
7 8003 1 1 45 ARG CD C -9.896 18.259 -9.065 1.00 . A A . 45 ARG CD 1 1
7 8004 1 1 45 ARG CG C -10.137 17.860 -7.617 1.00 . A A . 45 ARG CG 1 1
7 8005 1 1 45 ARG CZ C -12.108 18.982 -9.898 1.00 . A A . 45 ARG CZ 1 1
7 8006 1 1 45 ARG H H -9.716 15.157 -6.174 1.00 . A A . 45 ARG H 1 1
7 8007 1 1 45 ARG HA H -7.685 17.008 -5.324 1.00 . A A . 45 ARG HA 1 1
7 8008 1 1 45 ARG HB2 H -8.939 18.996 -6.280 1.00 . A A . 45 ARG HB2 1 1
7 8009 1 1 45 ARG HB3 H -8.027 18.030 -7.431 1.00 . A A . 45 ARG HB3 1 1
7 8010 1 1 45 ARG HD2 H -8.898 18.663 -9.154 1.00 . A A . 45 ARG HD2 1 1
7 8011 1 1 45 ARG HD3 H -9.983 17.379 -9.686 1.00 . A A . 45 ARG HD3 1 1
7 8012 1 1 45 ARG HE H -10.550 20.194 -9.560 1.00 . A A . 45 ARG HE 1 1
7 8013 1 1 45 ARG HG2 H -10.439 16.823 -7.586 1.00 . A A . 45 ARG HG2 1 1
7 8014 1 1 45 ARG HG3 H -10.925 18.479 -7.208 1.00 . A A . 45 ARG HG3 1 1
7 8015 1 1 45 ARG HH11 H -11.959 16.988 -9.564 1.00 . A A . 45 ARG HH11 1 1
7 8016 1 1 45 ARG HH12 H -13.497 17.529 -10.148 1.00 . A A . 45 ARG HH12 1 1
7 8017 1 1 45 ARG HH21 H -12.583 20.903 -10.325 1.00 . A A . 45 ARG HH21 1 1
7 8018 1 1 45 ARG HH22 H -13.850 19.752 -10.581 1.00 . A A . 45 ARG HH22 1 1
7 8019 1 1 45 ARG N N -8.862 15.625 -6.298 1.00 . A A . 45 ARG N 1 1
7 8020 1 1 45 ARG NE N -10.855 19.263 -9.526 1.00 . A A . 45 ARG NE 1 1
7 8021 1 1 45 ARG NH1 N -12.558 17.729 -9.867 1.00 . A A . 45 ARG NH1 1 1
7 8022 1 1 45 ARG NH2 N -12.913 19.960 -10.301 1.00 . A A . 45 ARG NH2 1 1
7 8023 1 1 45 ARG O O -10.874 16.938 -4.711 1.00 . A A . 45 ARG O 1 1
7 8024 1 1 46 VAL C C -10.554 19.245 -2.249 1.00 . A A . 46 VAL C 1 1
7 8025 1 1 46 VAL CA C -9.983 17.828 -2.235 1.00 . A A . 46 VAL CA 1 1
7 8026 1 1 46 VAL CB C -9.197 17.603 -0.924 1.00 . A A . 46 VAL CB 1 1
7 8027 1 1 46 VAL CG1 C -10.132 17.662 0.277 1.00 . A A . 46 VAL CG1 1 1
7 8028 1 1 46 VAL CG2 C -8.455 16.274 -0.962 1.00 . A A . 46 VAL CG2 1 1
7 8029 1 1 46 VAL H H -8.185 17.745 -3.352 1.00 . A A . 46 VAL H 1 1
7 8030 1 1 46 VAL HA H -10.803 17.125 -2.261 1.00 . A A . 46 VAL HA 1 1
7 8031 1 1 46 VAL HB H -8.469 18.396 -0.823 1.00 . A A . 46 VAL HB 1 1
7 8032 1 1 46 VAL HG11 H -10.504 18.669 0.395 1.00 . A A . 46 VAL HG11 1 1
7 8033 1 1 46 VAL HG12 H -9.595 17.370 1.167 1.00 . A A . 46 VAL HG12 1 1
7 8034 1 1 46 VAL HG13 H -10.962 16.988 0.120 1.00 . A A . 46 VAL HG13 1 1
7 8035 1 1 46 VAL HG21 H -8.096 16.032 0.027 1.00 . A A . 46 VAL HG21 1 1
7 8036 1 1 46 VAL HG22 H -7.619 16.349 -1.640 1.00 . A A . 46 VAL HG22 1 1
7 8037 1 1 46 VAL HG23 H -9.125 15.498 -1.302 1.00 . A A . 46 VAL HG23 1 1
7 8038 1 1 46 VAL N N -9.150 17.588 -3.410 1.00 . A A . 46 VAL N 1 1
7 8039 1 1 46 VAL O O -11.702 19.464 -1.860 1.00 . A A . 46 VAL O 1 1
7 8040 1 1 47 PHE C C -9.406 22.367 -3.852 1.00 . A A . 47 PHE C 1 1
7 8041 1 1 47 PHE CA C -10.175 21.603 -2.769 1.00 . A A . 47 PHE CA 1 1
7 8042 1 1 47 PHE CB C -9.981 22.285 -1.408 1.00 . A A . 47 PHE CB 1 1
7 8043 1 1 47 PHE CD1 C -8.346 20.908 -0.087 1.00 . A A . 47 PHE CD1 1 1
7 8044 1 1 47 PHE CD2 C -7.609 22.995 -0.976 1.00 . A A . 47 PHE CD2 1 1
7 8045 1 1 47 PHE CE1 C -7.095 20.695 0.458 1.00 . A A . 47 PHE CE1 1 1
7 8046 1 1 47 PHE CE2 C -6.355 22.786 -0.432 1.00 . A A . 47 PHE CE2 1 1
7 8047 1 1 47 PHE CG C -8.617 22.059 -0.810 1.00 . A A . 47 PHE CG 1 1
7 8048 1 1 47 PHE CZ C -6.098 21.636 0.286 1.00 . A A . 47 PHE CZ 1 1
7 8049 1 1 47 PHE H H -8.841 19.970 -2.998 1.00 . A A . 47 PHE H 1 1
7 8050 1 1 47 PHE HA H -11.225 21.613 -3.018 1.00 . A A . 47 PHE HA 1 1
7 8051 1 1 47 PHE HB2 H -10.121 23.349 -1.525 1.00 . A A . 47 PHE HB2 1 1
7 8052 1 1 47 PHE HB3 H -10.716 21.903 -0.715 1.00 . A A . 47 PHE HB3 1 1
7 8053 1 1 47 PHE HD1 H -9.124 20.171 0.048 1.00 . A A . 47 PHE HD1 1 1
7 8054 1 1 47 PHE HD2 H -7.808 23.897 -1.537 1.00 . A A . 47 PHE HD2 1 1
7 8055 1 1 47 PHE HE1 H -6.897 19.793 1.019 1.00 . A A . 47 PHE HE1 1 1
7 8056 1 1 47 PHE HE2 H -5.578 23.524 -0.568 1.00 . A A . 47 PHE HE2 1 1
7 8057 1 1 47 PHE HZ H -5.120 21.471 0.713 1.00 . A A . 47 PHE HZ 1 1
7 8058 1 1 47 PHE N N -9.748 20.206 -2.703 1.00 . A A . 47 PHE N 1 1
7 8059 1 1 47 PHE O O -9.094 23.549 -3.687 1.00 . A A . 47 PHE O 1 1
7 8060 1 1 48 GLY C C -6.875 22.361 -5.782 1.00 . A A . 48 GLY C 1 1
7 8061 1 1 48 GLY CA C -8.370 22.320 -6.044 1.00 . A A . 48 GLY CA 1 1
7 8062 1 1 48 GLY H H -9.373 20.749 -5.038 1.00 . A A . 48 GLY H 1 1
7 8063 1 1 48 GLY HA2 H -8.551 21.769 -6.957 1.00 . A A . 48 GLY HA2 1 1
7 8064 1 1 48 GLY HA3 H -8.731 23.329 -6.167 1.00 . A A . 48 GLY HA3 1 1
7 8065 1 1 48 GLY N N -9.101 21.687 -4.959 1.00 . A A . 48 GLY N 1 1
7 8066 1 1 48 GLY O O -6.389 23.245 -5.075 1.00 . A A . 48 GLY O 1 1
7 8067 1 1 49 ASP C C -3.996 22.560 -6.717 1.00 . A A . 49 ASP C 1 1
7 8068 1 1 49 ASP CA C -4.698 21.315 -6.171 1.00 . A A . 49 ASP CA 1 1
7 8069 1 1 49 ASP CB C -4.138 20.057 -6.851 1.00 . A A . 49 ASP CB 1 1
7 8070 1 1 49 ASP CG C -4.599 19.909 -8.290 1.00 . A A . 49 ASP CG 1 1
7 8071 1 1 49 ASP H H -6.600 20.720 -6.896 1.00 . A A . 49 ASP H 1 1
7 8072 1 1 49 ASP HA H -4.504 21.252 -5.112 1.00 . A A . 49 ASP HA 1 1
7 8073 1 1 49 ASP HB2 H -3.060 20.106 -6.844 1.00 . A A . 49 ASP HB2 1 1
7 8074 1 1 49 ASP HB3 H -4.459 19.187 -6.299 1.00 . A A . 49 ASP HB3 1 1
7 8075 1 1 49 ASP N N -6.149 21.398 -6.350 1.00 . A A . 49 ASP N 1 1
7 8076 1 1 49 ASP O O -4.400 23.115 -7.740 1.00 . A A . 49 ASP O 1 1
7 8077 1 1 49 ASP OD1 O -5.670 19.304 -8.511 1.00 . A A . 49 ASP OD1 1 1
7 8078 1 1 49 ASP OD2 O -3.889 20.398 -9.194 1.00 . A A . 49 ASP OD2 1 1
7 8079 1 1 50 ASP C C -1.359 23.902 -7.690 1.00 . A A . 50 ASP C 1 1
7 8080 1 1 50 ASP CA C -2.175 24.166 -6.421 1.00 . A A . 50 ASP CA 1 1
7 8081 1 1 50 ASP CB C -1.241 24.594 -5.286 1.00 . A A . 50 ASP CB 1 1
7 8082 1 1 50 ASP CG C -1.939 25.460 -4.254 1.00 . A A . 50 ASP CG 1 1
7 8083 1 1 50 ASP H H -2.678 22.498 -5.214 1.00 . A A . 50 ASP H 1 1
7 8084 1 1 50 ASP HA H -2.872 24.966 -6.618 1.00 . A A . 50 ASP HA 1 1
7 8085 1 1 50 ASP HB2 H -0.860 23.714 -4.790 1.00 . A A . 50 ASP HB2 1 1
7 8086 1 1 50 ASP HB3 H -0.415 25.155 -5.699 1.00 . A A . 50 ASP HB3 1 1
7 8087 1 1 50 ASP N N -2.945 22.988 -6.020 1.00 . A A . 50 ASP N 1 1
7 8088 1 1 50 ASP O O -1.090 24.823 -8.463 1.00 . A A . 50 ASP O 1 1
7 8089 1 1 50 ASP OD1 O -2.556 24.897 -3.325 1.00 . A A . 50 ASP OD1 1 1
7 8090 1 1 50 ASP OD2 O -1.867 26.701 -4.374 1.00 . A A . 50 ASP OD2 1 1
7 8091 1 1 51 GLY C C 1.271 22.022 -8.756 1.00 . A A . 51 GLY C 1 1
7 8092 1 1 51 GLY CA C -0.190 22.285 -9.075 1.00 . A A . 51 GLY CA 1 1
7 8093 1 1 51 GLY H H -1.210 21.949 -7.251 1.00 . A A . 51 GLY H 1 1
7 8094 1 1 51 GLY HA2 H -0.614 21.395 -9.517 1.00 . A A . 51 GLY HA2 1 1
7 8095 1 1 51 GLY HA3 H -0.250 23.092 -9.792 1.00 . A A . 51 GLY HA3 1 1
7 8096 1 1 51 GLY N N -0.968 22.641 -7.899 1.00 . A A . 51 GLY N 1 1
7 8097 1 1 51 GLY O O 2.154 22.730 -9.243 1.00 . A A . 51 GLY O 1 1
7 8098 1 1 52 GLU C C 3.173 19.177 -7.902 1.00 . A A . 52 GLU C 1 1
7 8099 1 1 52 GLU CA C 2.886 20.637 -7.557 1.00 . A A . 52 GLU CA 1 1
7 8100 1 1 52 GLU CB C 3.100 20.876 -6.059 1.00 . A A . 52 GLU CB 1 1
7 8101 1 1 52 GLU CD C 5.462 21.760 -6.275 1.00 . A A . 52 GLU CD 1 1
7 8102 1 1 52 GLU CG C 4.552 20.741 -5.617 1.00 . A A . 52 GLU CG 1 1
7 8103 1 1 52 GLU H H 0.776 20.472 -7.589 1.00 . A A . 52 GLU H 1 1
7 8104 1 1 52 GLU HA H 3.565 21.267 -8.114 1.00 . A A . 52 GLU HA 1 1
7 8105 1 1 52 GLU HB2 H 2.764 21.873 -5.813 1.00 . A A . 52 GLU HB2 1 1
7 8106 1 1 52 GLU HB3 H 2.512 20.162 -5.505 1.00 . A A . 52 GLU HB3 1 1
7 8107 1 1 52 GLU HG2 H 4.602 20.875 -4.547 1.00 . A A . 52 GLU HG2 1 1
7 8108 1 1 52 GLU HG3 H 4.900 19.750 -5.870 1.00 . A A . 52 GLU HG3 1 1
7 8109 1 1 52 GLU N N 1.524 21.000 -7.940 1.00 . A A . 52 GLU N 1 1
7 8110 1 1 52 GLU O O 2.520 18.270 -7.382 1.00 . A A . 52 GLU O 1 1
7 8111 1 1 52 GLU OE1 O 5.967 21.477 -7.382 1.00 . A A . 52 GLU OE1 1 1
7 8112 1 1 52 GLU OE2 O 5.669 22.840 -5.683 1.00 . A A . 52 GLU OE2 1 1
7 8113 1 1 53 LEU C C 5.635 17.057 -8.290 1.00 . A A . 53 LEU C 1 1
7 8114 1 1 53 LEU CA C 4.525 17.605 -9.189 1.00 . A A . 53 LEU CA 1 1
7 8115 1 1 53 LEU CB C 4.972 17.596 -10.658 1.00 . A A . 53 LEU CB 1 1
7 8116 1 1 53 LEU CD1 C 4.095 16.626 -12.803 1.00 . A A . 53 LEU CD1 1 1
7 8117 1 1 53 LEU CD2 C 5.908 15.440 -11.548 1.00 . A A . 53 LEU CD2 1 1
7 8118 1 1 53 LEU CG C 4.661 16.307 -11.426 1.00 . A A . 53 LEU CG 1 1
7 8119 1 1 53 LEU H H 4.637 19.721 -9.156 1.00 . A A . 53 LEU H 1 1
7 8120 1 1 53 LEU HA H 3.654 16.976 -9.085 1.00 . A A . 53 LEU HA 1 1
7 8121 1 1 53 LEU HB2 H 4.488 18.419 -11.164 1.00 . A A . 53 LEU HB2 1 1
7 8122 1 1 53 LEU HB3 H 6.040 17.758 -10.690 1.00 . A A . 53 LEU HB3 1 1
7 8123 1 1 53 LEU HD11 H 4.382 15.851 -13.500 1.00 . A A . 53 LEU HD11 1 1
7 8124 1 1 53 LEU HD12 H 4.484 17.576 -13.142 1.00 . A A . 53 LEU HD12 1 1
7 8125 1 1 53 LEU HD13 H 3.017 16.677 -12.747 1.00 . A A . 53 LEU HD13 1 1
7 8126 1 1 53 LEU HD21 H 6.601 15.693 -10.759 1.00 . A A . 53 LEU HD21 1 1
7 8127 1 1 53 LEU HD22 H 6.374 15.610 -12.506 1.00 . A A . 53 LEU HD22 1 1
7 8128 1 1 53 LEU HD23 H 5.632 14.400 -11.461 1.00 . A A . 53 LEU HD23 1 1
7 8129 1 1 53 LEU HG H 3.915 15.745 -10.883 1.00 . A A . 53 LEU HG 1 1
7 8130 1 1 53 LEU N N 4.152 18.958 -8.779 1.00 . A A . 53 LEU N 1 1
7 8131 1 1 53 LEU O O 6.811 17.061 -8.663 1.00 . A A . 53 LEU O 1 1
7 8132 1 1 54 TYR C C 5.584 14.938 -5.296 1.00 . A A . 54 TYR C 1 1
7 8133 1 1 54 TYR CA C 6.212 16.046 -6.141 1.00 . A A . 54 TYR CA 1 1
7 8134 1 1 54 TYR CB C 6.736 17.159 -5.227 1.00 . A A . 54 TYR CB 1 1
7 8135 1 1 54 TYR CD1 C 9.192 16.687 -5.602 1.00 . A A . 54 TYR CD1 1 1
7 8136 1 1 54 TYR CD2 C 8.433 18.938 -5.797 1.00 . A A . 54 TYR CD2 1 1
7 8137 1 1 54 TYR CE1 C 10.480 17.091 -5.894 1.00 . A A . 54 TYR CE1 1 1
7 8138 1 1 54 TYR CE2 C 9.718 19.350 -6.089 1.00 . A A . 54 TYR CE2 1 1
7 8139 1 1 54 TYR CG C 8.147 17.602 -5.550 1.00 . A A . 54 TYR CG 1 1
7 8140 1 1 54 TYR CZ C 10.738 18.422 -6.136 1.00 . A A . 54 TYR CZ 1 1
7 8141 1 1 54 TYR H H 4.303 16.620 -6.857 1.00 . A A . 54 TYR H 1 1
7 8142 1 1 54 TYR HA H 7.039 15.633 -6.700 1.00 . A A . 54 TYR HA 1 1
7 8143 1 1 54 TYR HB2 H 6.090 18.020 -5.315 1.00 . A A . 54 TYR HB2 1 1
7 8144 1 1 54 TYR HB3 H 6.723 16.809 -4.205 1.00 . A A . 54 TYR HB3 1 1
7 8145 1 1 54 TYR HD1 H 8.986 15.643 -5.412 1.00 . A A . 54 TYR HD1 1 1
7 8146 1 1 54 TYR HD2 H 7.632 19.662 -5.761 1.00 . A A . 54 TYR HD2 1 1
7 8147 1 1 54 TYR HE1 H 11.278 16.364 -5.929 1.00 . A A . 54 TYR HE1 1 1
7 8148 1 1 54 TYR HE2 H 9.920 20.393 -6.278 1.00 . A A . 54 TYR HE2 1 1
7 8149 1 1 54 TYR HH H 12.057 19.165 -7.322 1.00 . A A . 54 TYR HH 1 1
7 8150 1 1 54 TYR N N 5.253 16.592 -7.099 1.00 . A A . 54 TYR N 1 1
7 8151 1 1 54 TYR O O 4.473 15.090 -4.788 1.00 . A A . 54 TYR O 1 1
7 8152 1 1 54 TYR OH O 12.022 18.830 -6.425 1.00 . A A . 54 TYR OH 1 1
7 8153 1 1 55 ASP C C 6.963 12.083 -3.532 1.00 . A A . 55 ASP C 1 1
7 8154 1 1 55 ASP CA C 5.830 12.692 -4.357 1.00 . A A . 55 ASP CA 1 1
7 8155 1 1 55 ASP CB C 5.218 11.628 -5.274 1.00 . A A . 55 ASP CB 1 1
7 8156 1 1 55 ASP CG C 3.735 11.425 -5.022 1.00 . A A . 55 ASP CG 1 1
7 8157 1 1 55 ASP H H 7.191 13.771 -5.572 1.00 . A A . 55 ASP H 1 1
7 8158 1 1 55 ASP HA H 5.069 13.057 -3.683 1.00 . A A . 55 ASP HA 1 1
7 8159 1 1 55 ASP HB2 H 5.351 11.928 -6.302 1.00 . A A . 55 ASP HB2 1 1
7 8160 1 1 55 ASP HB3 H 5.724 10.687 -5.111 1.00 . A A . 55 ASP HB3 1 1
7 8161 1 1 55 ASP N N 6.310 13.827 -5.144 1.00 . A A . 55 ASP N 1 1
7 8162 1 1 55 ASP O O 7.964 11.618 -4.083 1.00 . A A . 55 ASP O 1 1
7 8163 1 1 55 ASP OD1 O 2.990 12.428 -5.016 1.00 . A A . 55 ASP OD1 1 1
7 8164 1 1 55 ASP OD2 O 3.318 10.264 -4.833 1.00 . A A . 55 ASP OD2 1 1
7 8165 1 1 56 HIS C C 7.169 10.849 -0.107 1.00 . A A . 56 HIS C 1 1
7 8166 1 1 56 HIS CA C 7.816 11.545 -1.305 1.00 . A A . 56 HIS CA 1 1
7 8167 1 1 56 HIS CB C 8.760 12.654 -0.826 1.00 . A A . 56 HIS CB 1 1
7 8168 1 1 56 HIS CD2 C 7.987 14.284 1.038 1.00 . A A . 56 HIS CD2 1 1
7 8169 1 1 56 HIS CE1 C 6.823 15.668 -0.203 1.00 . A A . 56 HIS CE1 1 1
7 8170 1 1 56 HIS CG C 8.057 13.842 -0.239 1.00 . A A . 56 HIS CG 1 1
7 8171 1 1 56 HIS H H 5.986 12.480 -1.828 1.00 . A A . 56 HIS H 1 1
7 8172 1 1 56 HIS HA H 8.388 10.817 -1.860 1.00 . A A . 56 HIS HA 1 1
7 8173 1 1 56 HIS HB2 H 9.419 12.254 -0.071 1.00 . A A . 56 HIS HB2 1 1
7 8174 1 1 56 HIS HB3 H 9.350 12.999 -1.664 1.00 . A A . 56 HIS HB3 1 1
7 8175 1 1 56 HIS HD1 H 7.173 14.681 -1.960 1.00 . A A . 56 HIS HD1 1 1
7 8176 1 1 56 HIS HD2 H 8.454 13.831 1.901 1.00 . A A . 56 HIS HD2 1 1
7 8177 1 1 56 HIS HE1 H 6.204 16.495 -0.516 1.00 . A A . 56 HIS HE1 1 1
7 8178 1 1 56 HIS HE2 H 7.033 15.988 1.809 1.00 . A A . 56 HIS HE2 1 1
7 8179 1 1 56 HIS N N 6.804 12.093 -2.208 1.00 . A A . 56 HIS N 1 1
7 8180 1 1 56 HIS ND1 N 7.315 14.730 -0.992 1.00 . A A . 56 HIS ND1 1 1
7 8181 1 1 56 HIS NE2 N 7.214 15.419 1.033 1.00 . A A . 56 HIS NE2 1 1
7 8182 1 1 56 HIS O O 6.254 11.391 0.515 1.00 . A A . 56 HIS O 1 1
7 8183 1 1 57 ILE C C 7.998 7.654 1.615 1.00 . A A . 57 ILE C 1 1
7 8184 1 1 57 ILE CA C 7.118 8.869 1.323 1.00 . A A . 57 ILE CA 1 1
7 8185 1 1 57 ILE CB C 5.673 8.397 1.037 1.00 . A A . 57 ILE CB 1 1
7 8186 1 1 57 ILE CD1 C 3.611 7.382 2.131 1.00 . A A . 57 ILE CD1 1 1
7 8187 1 1 57 ILE CG1 C 5.094 7.659 2.247 1.00 . A A . 57 ILE CG1 1 1
7 8188 1 1 57 ILE CG2 C 5.633 7.511 -0.203 1.00 . A A . 57 ILE CG2 1 1
7 8189 1 1 57 ILE H H 8.377 9.264 -0.330 1.00 . A A . 57 ILE H 1 1
7 8190 1 1 57 ILE HA H 7.100 9.506 2.194 1.00 . A A . 57 ILE HA 1 1
7 8191 1 1 57 ILE HB H 5.071 9.271 0.838 1.00 . A A . 57 ILE HB 1 1
7 8192 1 1 57 ILE HD11 H 3.217 7.110 3.098 1.00 . A A . 57 ILE HD11 1 1
7 8193 1 1 57 ILE HD12 H 3.451 6.570 1.437 1.00 . A A . 57 ILE HD12 1 1
7 8194 1 1 57 ILE HD13 H 3.107 8.267 1.772 1.00 . A A . 57 ILE HD13 1 1
7 8195 1 1 57 ILE HG12 H 5.600 6.712 2.361 1.00 . A A . 57 ILE HG12 1 1
7 8196 1 1 57 ILE HG13 H 5.251 8.255 3.133 1.00 . A A . 57 ILE HG13 1 1
7 8197 1 1 57 ILE HG21 H 5.636 6.473 0.095 1.00 . A A . 57 ILE HG21 1 1
7 8198 1 1 57 ILE HG22 H 6.499 7.711 -0.817 1.00 . A A . 57 ILE HG22 1 1
7 8199 1 1 57 ILE HG23 H 4.736 7.721 -0.765 1.00 . A A . 57 ILE HG23 1 1
7 8200 1 1 57 ILE N N 7.649 9.644 0.205 1.00 . A A . 57 ILE N 1 1
7 8201 1 1 57 ILE O O 8.586 7.069 0.702 1.00 . A A . 57 ILE O 1 1
7 8202 1 1 58 ASN C C 8.020 4.881 3.446 1.00 . A A . 58 ASN C 1 1
7 8203 1 1 58 ASN CA C 8.888 6.129 3.295 1.00 . A A . 58 ASN CA 1 1
7 8204 1 1 58 ASN CB C 9.619 6.423 4.609 1.00 . A A . 58 ASN CB 1 1
7 8205 1 1 58 ASN CG C 11.123 6.262 4.481 1.00 . A A . 58 ASN CG 1 1
7 8206 1 1 58 ASN H H 7.590 7.777 3.572 1.00 . A A . 58 ASN H 1 1
7 8207 1 1 58 ASN HA H 9.618 5.953 2.518 1.00 . A A . 58 ASN HA 1 1
7 8208 1 1 58 ASN HB2 H 9.409 7.437 4.912 1.00 . A A . 58 ASN HB2 1 1
7 8209 1 1 58 ASN HB3 H 9.266 5.743 5.371 1.00 . A A . 58 ASN HB3 1 1
7 8210 1 1 58 ASN HD21 H 11.326 8.196 4.062 1.00 . A A . 58 ASN HD21 1 1
7 8211 1 1 58 ASN HD22 H 12.788 7.276 4.094 1.00 . A A . 58 ASN HD22 1 1
7 8212 1 1 58 ASN N N 8.083 7.276 2.889 1.00 . A A . 58 ASN N 1 1
7 8213 1 1 58 ASN ND2 N 11.815 7.355 4.184 1.00 . A A . 58 ASN ND2 1 1
7 8214 1 1 58 ASN O O 6.812 4.976 3.678 1.00 . A A . 58 ASN O 1 1
7 8215 1 1 58 ASN OD1 O 11.657 5.165 4.650 1.00 . A A . 58 ASN OD1 1 1
7 8216 1 1 59 VAL C C 8.750 1.397 4.170 1.00 . A A . 59 VAL C 1 1
7 8217 1 1 59 VAL CA C 7.920 2.445 3.423 1.00 . A A . 59 VAL CA 1 1
7 8218 1 1 59 VAL CB C 7.533 1.899 2.031 1.00 . A A . 59 VAL CB 1 1
7 8219 1 1 59 VAL CG1 C 8.772 1.617 1.193 1.00 . A A . 59 VAL CG1 1 1
7 8220 1 1 59 VAL CG2 C 6.667 0.651 2.157 1.00 . A A . 59 VAL CG2 1 1
7 8221 1 1 59 VAL H H 9.602 3.697 3.120 1.00 . A A . 59 VAL H 1 1
7 8222 1 1 59 VAL HA H 7.012 2.632 3.979 1.00 . A A . 59 VAL HA 1 1
7 8223 1 1 59 VAL HB H 6.953 2.657 1.523 1.00 . A A . 59 VAL HB 1 1
7 8224 1 1 59 VAL HG11 H 9.291 0.759 1.594 1.00 . A A . 59 VAL HG11 1 1
7 8225 1 1 59 VAL HG12 H 9.426 2.476 1.217 1.00 . A A . 59 VAL HG12 1 1
7 8226 1 1 59 VAL HG13 H 8.480 1.417 0.173 1.00 . A A . 59 VAL HG13 1 1
7 8227 1 1 59 VAL HG21 H 7.288 -0.192 2.429 1.00 . A A . 59 VAL HG21 1 1
7 8228 1 1 59 VAL HG22 H 6.183 0.451 1.213 1.00 . A A . 59 VAL HG22 1 1
7 8229 1 1 59 VAL HG23 H 5.919 0.806 2.920 1.00 . A A . 59 VAL HG23 1 1
7 8230 1 1 59 VAL N N 8.640 3.711 3.308 1.00 . A A . 59 VAL N 1 1
7 8231 1 1 59 VAL O O 9.981 1.398 4.100 1.00 . A A . 59 VAL O 1 1
7 8232 1 1 60 LEU C C 8.412 -1.923 5.034 1.00 . A A . 60 LEU C 1 1
7 8233 1 1 60 LEU CA C 8.718 -0.557 5.638 1.00 . A A . 60 LEU CA 1 1
7 8234 1 1 60 LEU CB C 8.273 -0.520 7.103 1.00 . A A . 60 LEU CB 1 1
7 8235 1 1 60 LEU CD1 C 9.747 -2.378 7.941 1.00 . A A . 60 LEU CD1 1 1
7 8236 1 1 60 LEU CD2 C 10.558 -0.009 8.009 1.00 . A A . 60 LEU CD2 1 1
7 8237 1 1 60 LEU CG C 9.343 -0.920 8.124 1.00 . A A . 60 LEU CG 1 1
7 8238 1 1 60 LEU H H 7.083 0.556 4.890 1.00 . A A . 60 LEU H 1 1
7 8239 1 1 60 LEU HA H 9.781 -0.388 5.590 1.00 . A A . 60 LEU HA 1 1
7 8240 1 1 60 LEU HB2 H 7.945 0.484 7.333 1.00 . A A . 60 LEU HB2 1 1
7 8241 1 1 60 LEU HB3 H 7.432 -1.187 7.218 1.00 . A A . 60 LEU HB3 1 1
7 8242 1 1 60 LEU HD11 H 10.565 -2.440 7.237 1.00 . A A . 60 LEU HD11 1 1
7 8243 1 1 60 LEU HD12 H 8.905 -2.941 7.565 1.00 . A A . 60 LEU HD12 1 1
7 8244 1 1 60 LEU HD13 H 10.057 -2.787 8.890 1.00 . A A . 60 LEU HD13 1 1
7 8245 1 1 60 LEU HD21 H 11.301 -0.474 7.380 1.00 . A A . 60 LEU HD21 1 1
7 8246 1 1 60 LEU HD22 H 10.973 0.161 8.991 1.00 . A A . 60 LEU HD22 1 1
7 8247 1 1 60 LEU HD23 H 10.259 0.935 7.577 1.00 . A A . 60 LEU HD23 1 1
7 8248 1 1 60 LEU HG H 8.938 -0.812 9.119 1.00 . A A . 60 LEU HG 1 1
7 8249 1 1 60 LEU N N 8.062 0.504 4.880 1.00 . A A . 60 LEU N 1 1
7 8250 1 1 60 LEU O O 7.249 -2.304 4.897 1.00 . A A . 60 LEU O 1 1
7 8251 1 1 61 ARG C C 9.880 -5.056 5.016 1.00 . A A . 61 ARG C 1 1
7 8252 1 1 61 ARG CA C 9.318 -3.983 4.085 1.00 . A A . 61 ARG CA 1 1
7 8253 1 1 61 ARG CB C 10.033 -4.035 2.733 1.00 . A A . 61 ARG CB 1 1
7 8254 1 1 61 ARG CD C 8.505 -4.435 0.771 1.00 . A A . 61 ARG CD 1 1
7 8255 1 1 61 ARG CG C 9.457 -5.068 1.778 1.00 . A A . 61 ARG CG 1 1
7 8256 1 1 61 ARG CZ C 10.051 -3.420 -0.871 1.00 . A A . 61 ARG CZ 1 1
7 8257 1 1 61 ARG H H 10.365 -2.294 4.811 1.00 . A A . 61 ARG H 1 1
7 8258 1 1 61 ARG HA H 8.267 -4.166 3.935 1.00 . A A . 61 ARG HA 1 1
7 8259 1 1 61 ARG HB2 H 9.963 -3.065 2.266 1.00 . A A . 61 ARG HB2 1 1
7 8260 1 1 61 ARG HB3 H 11.074 -4.270 2.898 1.00 . A A . 61 ARG HB3 1 1
7 8261 1 1 61 ARG HD2 H 8.221 -5.183 0.045 1.00 . A A . 61 ARG HD2 1 1
7 8262 1 1 61 ARG HD3 H 7.624 -4.094 1.294 1.00 . A A . 61 ARG HD3 1 1
7 8263 1 1 61 ARG HE H 8.794 -2.404 0.311 1.00 . A A . 61 ARG HE 1 1
7 8264 1 1 61 ARG HG2 H 10.266 -5.540 1.244 1.00 . A A . 61 ARG HG2 1 1
7 8265 1 1 61 ARG HG3 H 8.920 -5.812 2.348 1.00 . A A . 61 ARG HG3 1 1
7 8266 1 1 61 ARG HH11 H 10.148 -5.444 -0.785 1.00 . A A . 61 ARG HH11 1 1
7 8267 1 1 61 ARG HH12 H 11.214 -4.699 -1.927 1.00 . A A . 61 ARG HH12 1 1
7 8268 1 1 61 ARG HH21 H 10.201 -1.428 -1.203 1.00 . A A . 61 ARG HH21 1 1
7 8269 1 1 61 ARG HH22 H 11.243 -2.421 -2.166 1.00 . A A . 61 ARG HH22 1 1
7 8270 1 1 61 ARG N N 9.465 -2.655 4.675 1.00 . A A . 61 ARG N 1 1
7 8271 1 1 61 ARG NE N 9.109 -3.303 0.071 1.00 . A A . 61 ARG NE 1 1
7 8272 1 1 61 ARG NH1 N 10.508 -4.620 -1.223 1.00 . A A . 61 ARG NH1 1 1
7 8273 1 1 61 ARG NH2 N 10.539 -2.334 -1.461 1.00 . A A . 61 ARG NH2 1 1
7 8274 1 1 61 ARG O O 10.879 -4.832 5.701 1.00 . A A . 61 ARG O 1 1
7 8275 1 1 62 ASN C C 10.934 -8.000 5.322 1.00 . A A . 62 ASN C 1 1
7 8276 1 1 62 ASN CA C 9.673 -7.334 5.879 1.00 . A A . 62 ASN CA 1 1
7 8277 1 1 62 ASN CB C 8.552 -8.371 6.017 1.00 . A A . 62 ASN CB 1 1
7 8278 1 1 62 ASN CG C 7.380 -7.849 6.826 1.00 . A A . 62 ASN CG 1 1
7 8279 1 1 62 ASN H H 8.447 -6.338 4.460 1.00 . A A . 62 ASN H 1 1
7 8280 1 1 62 ASN HA H 9.897 -6.934 6.855 1.00 . A A . 62 ASN HA 1 1
7 8281 1 1 62 ASN HB2 H 8.196 -8.642 5.033 1.00 . A A . 62 ASN HB2 1 1
7 8282 1 1 62 ASN HB3 H 8.943 -9.250 6.509 1.00 . A A . 62 ASN HB3 1 1
7 8283 1 1 62 ASN HD21 H 6.546 -7.094 5.184 1.00 . A A . 62 ASN HD21 1 1
7 8284 1 1 62 ASN HD22 H 5.670 -6.850 6.652 1.00 . A A . 62 ASN HD22 1 1
7 8285 1 1 62 ASN N N 9.234 -6.220 5.032 1.00 . A A . 62 ASN N 1 1
7 8286 1 1 62 ASN ND2 N 6.436 -7.200 6.152 1.00 . A A . 62 ASN ND2 1 1
7 8287 1 1 62 ASN O O 11.613 -8.743 6.035 1.00 . A A . 62 ASN O 1 1
7 8288 1 1 62 ASN OD1 O 7.321 -8.027 8.042 1.00 . A A . 62 ASN OD1 1 1
7 8289 1 1 63 GLY C C 12.068 -9.349 2.362 1.00 . A A . 63 GLY C 1 1
7 8290 1 1 63 GLY CA C 12.416 -8.319 3.427 1.00 . A A . 63 GLY CA 1 1
7 8291 1 1 63 GLY H H 10.665 -7.138 3.531 1.00 . A A . 63 GLY H 1 1
7 8292 1 1 63 GLY HA2 H 12.995 -7.529 2.971 1.00 . A A . 63 GLY HA2 1 1
7 8293 1 1 63 GLY HA3 H 13.015 -8.795 4.189 1.00 . A A . 63 GLY HA3 1 1
7 8294 1 1 63 GLY N N 11.241 -7.734 4.051 1.00 . A A . 63 GLY N 1 1
7 8295 1 1 63 GLY O O 12.881 -10.220 2.047 1.00 . A A . 63 GLY O 1 1
7 8296 1 1 64 GLU C C 10.352 -9.477 -0.586 1.00 . A A . 64 GLU C 1 1
7 8297 1 1 64 GLU CA C 10.406 -10.172 0.771 1.00 . A A . 64 GLU CA 1 1
7 8298 1 1 64 GLU CB C 9.025 -10.727 1.127 1.00 . A A . 64 GLU CB 1 1
7 8299 1 1 64 GLU CD C 8.630 -13.008 2.151 1.00 . A A . 64 GLU CD 1 1
7 8300 1 1 64 GLU CG C 8.885 -12.223 0.878 1.00 . A A . 64 GLU CG 1 1
7 8301 1 1 64 GLU H H 10.257 -8.533 2.092 1.00 . A A . 64 GLU H 1 1
7 8302 1 1 64 GLU HA H 11.112 -10.987 0.719 1.00 . A A . 64 GLU HA 1 1
7 8303 1 1 64 GLU HB2 H 8.833 -10.538 2.172 1.00 . A A . 64 GLU HB2 1 1
7 8304 1 1 64 GLU HB3 H 8.280 -10.216 0.534 1.00 . A A . 64 GLU HB3 1 1
7 8305 1 1 64 GLU HG2 H 8.059 -12.385 0.203 1.00 . A A . 64 GLU HG2 1 1
7 8306 1 1 64 GLU HG3 H 9.795 -12.586 0.424 1.00 . A A . 64 GLU HG3 1 1
7 8307 1 1 64 GLU N N 10.859 -9.248 1.804 1.00 . A A . 64 GLU N 1 1
7 8308 1 1 64 GLU O O 10.411 -8.248 -0.667 1.00 . A A . 64 GLU O 1 1
7 8309 1 1 64 GLU OE1 O 9.423 -12.871 3.105 1.00 . A A . 64 GLU OE1 1 1
7 8310 1 1 64 GLU OE2 O 7.635 -13.761 2.193 1.00 . A A . 64 GLU OE2 1 1
7 8311 1 1 65 ALA C C 9.021 -8.744 -3.144 1.00 . A A . 65 ALA C 1 1
7 8312 1 1 65 ALA CA C 10.169 -9.739 -3.006 1.00 . A A . 65 ALA CA 1 1
7 8313 1 1 65 ALA CB C 10.016 -10.869 -4.017 1.00 . A A . 65 ALA CB 1 1
7 8314 1 1 65 ALA H H 10.191 -11.242 -1.516 1.00 . A A . 65 ALA H 1 1
7 8315 1 1 65 ALA HA H 11.101 -9.230 -3.209 1.00 . A A . 65 ALA HA 1 1
7 8316 1 1 65 ALA HB1 H 9.497 -11.698 -3.555 1.00 . A A . 65 ALA HB1 1 1
7 8317 1 1 65 ALA HB2 H 10.990 -11.194 -4.347 1.00 . A A . 65 ALA HB2 1 1
7 8318 1 1 65 ALA HB3 H 9.446 -10.518 -4.865 1.00 . A A . 65 ALA HB3 1 1
7 8319 1 1 65 ALA N N 10.237 -10.273 -1.650 1.00 . A A . 65 ALA N 1 1
7 8320 1 1 65 ALA O O 7.870 -9.065 -2.842 1.00 . A A . 65 ALA O 1 1
7 8321 1 1 66 ALA C C 7.375 -6.840 -4.902 1.00 . A A . 66 ALA C 1 1
7 8322 1 1 66 ALA CA C 8.341 -6.488 -3.772 1.00 . A A . 66 ALA CA 1 1
7 8323 1 1 66 ALA CB C 9.007 -5.144 -4.038 1.00 . A A . 66 ALA CB 1 1
7 8324 1 1 66 ALA H H 10.279 -7.341 -3.815 1.00 . A A . 66 ALA H 1 1
7 8325 1 1 66 ALA HA H 7.782 -6.407 -2.851 1.00 . A A . 66 ALA HA 1 1
7 8326 1 1 66 ALA HB1 H 8.419 -4.585 -4.751 1.00 . A A . 66 ALA HB1 1 1
7 8327 1 1 66 ALA HB2 H 9.997 -5.306 -4.439 1.00 . A A . 66 ALA HB2 1 1
7 8328 1 1 66 ALA HB3 H 9.077 -4.589 -3.116 1.00 . A A . 66 ALA HB3 1 1
7 8329 1 1 66 ALA N N 9.343 -7.534 -3.597 1.00 . A A . 66 ALA N 1 1
7 8330 1 1 66 ALA O O 7.588 -6.467 -6.057 1.00 . A A . 66 ALA O 1 1
7 8331 1 1 67 ALA C C 4.485 -6.791 -6.016 1.00 . A A . 67 ALA C 1 1
7 8332 1 1 67 ALA CA C 5.312 -7.981 -5.534 1.00 . A A . 67 ALA CA 1 1
7 8333 1 1 67 ALA CB C 4.405 -9.047 -4.938 1.00 . A A . 67 ALA CB 1 1
7 8334 1 1 67 ALA H H 6.206 -7.837 -3.620 1.00 . A A . 67 ALA H 1 1
7 8335 1 1 67 ALA HA H 5.829 -8.414 -6.377 1.00 . A A . 67 ALA HA 1 1
7 8336 1 1 67 ALA HB1 H 3.764 -9.446 -5.708 1.00 . A A . 67 ALA HB1 1 1
7 8337 1 1 67 ALA HB2 H 3.802 -8.610 -4.155 1.00 . A A . 67 ALA HB2 1 1
7 8338 1 1 67 ALA HB3 H 5.010 -9.841 -4.524 1.00 . A A . 67 ALA HB3 1 1
7 8339 1 1 67 ALA N N 6.314 -7.568 -4.556 1.00 . A A . 67 ALA N 1 1
7 8340 1 1 67 ALA O O 4.167 -5.889 -5.238 1.00 . A A . 67 ALA O 1 1
7 8341 1 1 68 LEU C C 2.343 -6.264 -8.899 1.00 . A A . 68 LEU C 1 1
7 8342 1 1 68 LEU CA C 3.348 -5.717 -7.889 1.00 . A A . 68 LEU CA 1 1
7 8343 1 1 68 LEU CB C 4.262 -4.691 -8.563 1.00 . A A . 68 LEU CB 1 1
7 8344 1 1 68 LEU CD1 C 5.320 -2.473 -8.053 1.00 . A A . 68 LEU CD1 1 1
7 8345 1 1 68 LEU CD2 C 3.096 -2.562 -9.194 1.00 . A A . 68 LEU CD2 1 1
7 8346 1 1 68 LEU CG C 4.007 -3.232 -8.174 1.00 . A A . 68 LEU CG 1 1
7 8347 1 1 68 LEU H H 4.423 -7.542 -7.871 1.00 . A A . 68 LEU H 1 1
7 8348 1 1 68 LEU HA H 2.811 -5.234 -7.090 1.00 . A A . 68 LEU HA 1 1
7 8349 1 1 68 LEU HB2 H 5.283 -4.935 -8.310 1.00 . A A . 68 LEU HB2 1 1
7 8350 1 1 68 LEU HB3 H 4.143 -4.781 -9.630 1.00 . A A . 68 LEU HB3 1 1
7 8351 1 1 68 LEU HD11 H 6.030 -2.866 -8.768 1.00 . A A . 68 LEU HD11 1 1
7 8352 1 1 68 LEU HD12 H 5.714 -2.593 -7.054 1.00 . A A . 68 LEU HD12 1 1
7 8353 1 1 68 LEU HD13 H 5.151 -1.425 -8.251 1.00 . A A . 68 LEU HD13 1 1
7 8354 1 1 68 LEU HD21 H 2.785 -1.597 -8.820 1.00 . A A . 68 LEU HD21 1 1
7 8355 1 1 68 LEU HD22 H 2.225 -3.178 -9.360 1.00 . A A . 68 LEU HD22 1 1
7 8356 1 1 68 LEU HD23 H 3.628 -2.433 -10.124 1.00 . A A . 68 LEU HD23 1 1
7 8357 1 1 68 LEU HG H 3.517 -3.201 -7.214 1.00 . A A . 68 LEU HG 1 1
7 8358 1 1 68 LEU N N 4.140 -6.795 -7.302 1.00 . A A . 68 LEU N 1 1
7 8359 1 1 68 LEU O O 1.136 -6.078 -8.743 1.00 . A A . 68 LEU O 1 1
7 8360 1 1 69 GLY C C 1.621 -8.957 -10.675 1.00 . A A . 69 GLY C 1 1
7 8361 1 1 69 GLY CA C 1.974 -7.505 -10.948 1.00 . A A . 69 GLY CA 1 1
7 8362 1 1 69 GLY H H 3.816 -7.058 -10.003 1.00 . A A . 69 GLY H 1 1
7 8363 1 1 69 GLY HA2 H 1.063 -6.927 -10.989 1.00 . A A . 69 GLY HA2 1 1
7 8364 1 1 69 GLY HA3 H 2.469 -7.441 -11.905 1.00 . A A . 69 GLY HA3 1 1
7 8365 1 1 69 GLY N N 2.846 -6.940 -9.932 1.00 . A A . 69 GLY N 1 1
7 8366 1 1 69 GLY O O 1.514 -9.757 -11.606 1.00 . A A . 69 GLY O 1 1
7 8367 1 1 70 GLU C C 0.321 -10.691 -7.697 1.00 . A A . 70 GLU C 1 1
7 8368 1 1 70 GLU CA C 1.103 -10.664 -9.011 1.00 . A A . 70 GLU CA 1 1
7 8369 1 1 70 GLU CB C 2.377 -11.507 -8.878 1.00 . A A . 70 GLU CB 1 1
7 8370 1 1 70 GLU CD C 4.871 -11.372 -8.425 1.00 . A A . 70 GLU CD 1 1
7 8371 1 1 70 GLU CG C 3.496 -10.807 -8.117 1.00 . A A . 70 GLU CG 1 1
7 8372 1 1 70 GLU H H 1.542 -8.617 -8.701 1.00 . A A . 70 GLU H 1 1
7 8373 1 1 70 GLU HA H 0.486 -11.084 -9.789 1.00 . A A . 70 GLU HA 1 1
7 8374 1 1 70 GLU HB2 H 2.135 -12.423 -8.358 1.00 . A A . 70 GLU HB2 1 1
7 8375 1 1 70 GLU HB3 H 2.739 -11.751 -9.866 1.00 . A A . 70 GLU HB3 1 1
7 8376 1 1 70 GLU HG2 H 3.490 -9.761 -8.378 1.00 . A A . 70 GLU HG2 1 1
7 8377 1 1 70 GLU HG3 H 3.309 -10.910 -7.058 1.00 . A A . 70 GLU HG3 1 1
7 8378 1 1 70 GLU N N 1.441 -9.299 -9.398 1.00 . A A . 70 GLU N 1 1
7 8379 1 1 70 GLU O O 0.909 -10.771 -6.616 1.00 . A A . 70 GLU O 1 1
7 8380 1 1 70 GLU OE1 O 5.161 -11.623 -9.613 1.00 . A A . 70 GLU OE1 1 1
7 8381 1 1 70 GLU OE2 O 5.659 -11.556 -7.474 1.00 . A A . 70 GLU OE2 1 1
7 8382 1 1 71 ALA C C -1.654 -11.944 -5.793 1.00 . A A . 71 ALA C 1 1
7 8383 1 1 71 ALA CA C -1.869 -10.667 -6.613 1.00 . A A . 71 ALA CA 1 1
7 8384 1 1 71 ALA CB C -3.331 -10.547 -7.020 1.00 . A A . 71 ALA CB 1 1
7 8385 1 1 71 ALA H H -1.419 -10.579 -8.683 1.00 . A A . 71 ALA H 1 1
7 8386 1 1 71 ALA HA H -1.622 -9.813 -5.999 1.00 . A A . 71 ALA HA 1 1
7 8387 1 1 71 ALA HB1 H -3.788 -11.526 -7.010 1.00 . A A . 71 ALA HB1 1 1
7 8388 1 1 71 ALA HB2 H -3.396 -10.131 -8.015 1.00 . A A . 71 ALA HB2 1 1
7 8389 1 1 71 ALA HB3 H -3.848 -9.901 -6.326 1.00 . A A . 71 ALA HB3 1 1
7 8390 1 1 71 ALA N N -1.007 -10.637 -7.796 1.00 . A A . 71 ALA N 1 1
7 8391 1 1 71 ALA O O -1.917 -11.968 -4.590 1.00 . A A . 71 ALA O 1 1
7 8392 1 1 72 THR C C 0.495 -14.352 -5.204 1.00 . A A . 72 THR C 1 1
7 8393 1 1 72 THR CA C -0.925 -14.285 -5.785 1.00 . A A . 72 THR CA 1 1
7 8394 1 1 72 THR CB C -1.140 -15.440 -6.772 1.00 . A A . 72 THR CB 1 1
7 8395 1 1 72 THR CG2 C -2.576 -15.919 -6.835 1.00 . A A . 72 THR CG2 1 1
7 8396 1 1 72 THR H H -0.983 -12.928 -7.406 1.00 . A A . 72 THR H 1 1
7 8397 1 1 72 THR HA H -1.635 -14.379 -4.977 1.00 . A A . 72 THR HA 1 1
7 8398 1 1 72 THR HB H -0.527 -16.277 -6.469 1.00 . A A . 72 THR HB 1 1
7 8399 1 1 72 THR HG1 H 0.198 -14.958 -8.123 1.00 . A A . 72 THR HG1 1 1
7 8400 1 1 72 THR HG21 H -2.603 -16.992 -6.725 1.00 . A A . 72 THR HG21 1 1
7 8401 1 1 72 THR HG22 H -3.005 -15.643 -7.788 1.00 . A A . 72 THR HG22 1 1
7 8402 1 1 72 THR HG23 H -3.143 -15.460 -6.039 1.00 . A A . 72 THR HG23 1 1
7 8403 1 1 72 THR N N -1.174 -13.006 -6.451 1.00 . A A . 72 THR N 1 1
7 8404 1 1 72 THR O O 1.111 -15.419 -5.170 1.00 . A A . 72 THR O 1 1
7 8405 1 1 72 THR OG1 O -0.756 -15.062 -8.083 1.00 . A A . 72 THR OG1 1 1
7 8406 1 1 73 ALA C C 2.349 -13.501 -2.689 1.00 . A A . 73 ALA C 1 1
7 8407 1 1 73 ALA CA C 2.351 -13.142 -4.175 1.00 . A A . 73 ALA CA 1 1
7 8408 1 1 73 ALA CB C 2.938 -11.754 -4.381 1.00 . A A . 73 ALA CB 1 1
7 8409 1 1 73 ALA H H 0.475 -12.391 -4.802 1.00 . A A . 73 ALA H 1 1
7 8410 1 1 73 ALA HA H 2.974 -13.850 -4.701 1.00 . A A . 73 ALA HA 1 1
7 8411 1 1 73 ALA HB1 H 2.139 -11.031 -4.440 1.00 . A A . 73 ALA HB1 1 1
7 8412 1 1 73 ALA HB2 H 3.507 -11.737 -5.298 1.00 . A A . 73 ALA HB2 1 1
7 8413 1 1 73 ALA HB3 H 3.584 -11.507 -3.552 1.00 . A A . 73 ALA HB3 1 1
7 8414 1 1 73 ALA N N 1.009 -13.209 -4.748 1.00 . A A . 73 ALA N 1 1
7 8415 1 1 73 ALA O O 1.290 -13.642 -2.074 1.00 . A A . 73 ALA O 1 1
7 8416 1 1 74 ALA C C 4.450 -12.891 0.043 1.00 . A A . 74 ALA C 1 1
7 8417 1 1 74 ALA CA C 3.696 -13.986 -0.707 1.00 . A A . 74 ALA CA 1 1
7 8418 1 1 74 ALA CB C 4.407 -15.326 -0.555 1.00 . A A . 74 ALA CB 1 1
7 8419 1 1 74 ALA H H 4.352 -13.519 -2.665 1.00 . A A . 74 ALA H 1 1
7 8420 1 1 74 ALA HA H 2.707 -14.081 -0.284 1.00 . A A . 74 ALA HA 1 1
7 8421 1 1 74 ALA HB1 H 4.058 -16.008 -1.315 1.00 . A A . 74 ALA HB1 1 1
7 8422 1 1 74 ALA HB2 H 4.194 -15.737 0.422 1.00 . A A . 74 ALA HB2 1 1
7 8423 1 1 74 ALA HB3 H 5.473 -15.184 -0.660 1.00 . A A . 74 ALA HB3 1 1
7 8424 1 1 74 ALA N N 3.547 -13.646 -2.121 1.00 . A A . 74 ALA N 1 1
7 8425 1 1 74 ALA O O 5.683 -12.893 0.094 1.00 . A A . 74 ALA O 1 1
7 8426 1 1 75 GLY C C 4.498 -9.614 0.536 1.00 . A A . 75 GLY C 1 1
7 8427 1 1 75 GLY CA C 4.308 -10.868 1.370 1.00 . A A . 75 GLY CA 1 1
7 8428 1 1 75 GLY H H 2.724 -12.008 0.549 1.00 . A A . 75 GLY H 1 1
7 8429 1 1 75 GLY HA2 H 3.680 -10.632 2.214 1.00 . A A . 75 GLY HA2 1 1
7 8430 1 1 75 GLY HA3 H 5.272 -11.191 1.734 1.00 . A A . 75 GLY HA3 1 1
7 8431 1 1 75 GLY N N 3.700 -11.956 0.624 1.00 . A A . 75 GLY N 1 1
7 8432 1 1 75 GLY O O 5.164 -9.644 -0.499 1.00 . A A . 75 GLY O 1 1
7 8433 1 1 76 ASP C C 4.950 -6.273 1.034 1.00 . A A . 76 ASP C 1 1
7 8434 1 1 76 ASP CA C 4.023 -7.233 0.289 1.00 . A A . 76 ASP CA 1 1
7 8435 1 1 76 ASP CB C 2.636 -6.603 0.111 1.00 . A A . 76 ASP CB 1 1
7 8436 1 1 76 ASP CG C 2.597 -5.591 -1.020 1.00 . A A . 76 ASP CG 1 1
7 8437 1 1 76 ASP H H 3.400 -8.547 1.826 1.00 . A A . 76 ASP H 1 1
7 8438 1 1 76 ASP HA H 4.442 -7.428 -0.682 1.00 . A A . 76 ASP HA 1 1
7 8439 1 1 76 ASP HB2 H 1.920 -7.381 -0.104 1.00 . A A . 76 ASP HB2 1 1
7 8440 1 1 76 ASP HB3 H 2.354 -6.103 1.027 1.00 . A A . 76 ASP HB3 1 1
7 8441 1 1 76 ASP N N 3.914 -8.507 0.993 1.00 . A A . 76 ASP N 1 1
7 8442 1 1 76 ASP O O 6.013 -5.908 0.531 1.00 . A A . 76 ASP O 1 1
7 8443 1 1 76 ASP OD1 O 3.371 -4.614 -0.969 1.00 . A A . 76 ASP OD1 1 1
7 8444 1 1 76 ASP OD2 O 1.790 -5.779 -1.953 1.00 . A A . 76 ASP OD2 1 1
7 8445 1 1 77 GLU C C 4.836 -4.986 4.514 1.00 . A A . 77 GLU C 1 1
7 8446 1 1 77 GLU CA C 5.318 -4.947 3.058 1.00 . A A . 77 GLU CA 1 1
7 8447 1 1 77 GLU CB C 5.209 -3.525 2.495 1.00 . A A . 77 GLU CB 1 1
7 8448 1 1 77 GLU CD C 3.774 -1.453 2.259 1.00 . A A . 77 GLU CD 1 1
7 8449 1 1 77 GLU CG C 3.819 -2.922 2.634 1.00 . A A . 77 GLU CG 1 1
7 8450 1 1 77 GLU H H 3.677 -6.197 2.570 1.00 . A A . 77 GLU H 1 1
7 8451 1 1 77 GLU HA H 6.350 -5.263 3.024 1.00 . A A . 77 GLU HA 1 1
7 8452 1 1 77 GLU HB2 H 5.908 -2.887 3.016 1.00 . A A . 77 GLU HB2 1 1
7 8453 1 1 77 GLU HB3 H 5.465 -3.544 1.446 1.00 . A A . 77 GLU HB3 1 1
7 8454 1 1 77 GLU HG2 H 3.142 -3.460 1.989 1.00 . A A . 77 GLU HG2 1 1
7 8455 1 1 77 GLU HG3 H 3.497 -3.026 3.660 1.00 . A A . 77 GLU HG3 1 1
7 8456 1 1 77 GLU N N 4.536 -5.869 2.232 1.00 . A A . 77 GLU N 1 1
7 8457 1 1 77 GLU O O 4.197 -5.953 4.934 1.00 . A A . 77 GLU O 1 1
7 8458 1 1 77 GLU OE1 O 4.049 -1.130 1.087 1.00 . A A . 77 GLU OE1 1 1
7 8459 1 1 77 GLU OE2 O 3.461 -0.627 3.142 1.00 . A A . 77 GLU OE2 1 1
7 8460 1 1 78 LEU C C 3.906 -2.587 6.928 1.00 . A A . 78 LEU C 1 1
7 8461 1 1 78 LEU CA C 4.728 -3.851 6.674 1.00 . A A . 78 LEU CA 1 1
7 8462 1 1 78 LEU CB C 5.956 -3.868 7.588 1.00 . A A . 78 LEU CB 1 1
7 8463 1 1 78 LEU CD1 C 4.838 -5.374 9.264 1.00 . A A . 78 LEU CD1 1 1
7 8464 1 1 78 LEU CD2 C 6.969 -4.203 9.856 1.00 . A A . 78 LEU CD2 1 1
7 8465 1 1 78 LEU CG C 5.667 -4.112 9.074 1.00 . A A . 78 LEU CG 1 1
7 8466 1 1 78 LEU H H 5.655 -3.189 4.888 1.00 . A A . 78 LEU H 1 1
7 8467 1 1 78 LEU HA H 4.117 -4.714 6.890 1.00 . A A . 78 LEU HA 1 1
7 8468 1 1 78 LEU HB2 H 6.623 -4.642 7.242 1.00 . A A . 78 LEU HB2 1 1
7 8469 1 1 78 LEU HB3 H 6.455 -2.915 7.495 1.00 . A A . 78 LEU HB3 1 1
7 8470 1 1 78 LEU HD11 H 4.919 -5.709 10.287 1.00 . A A . 78 LEU HD11 1 1
7 8471 1 1 78 LEU HD12 H 5.202 -6.146 8.603 1.00 . A A . 78 LEU HD12 1 1
7 8472 1 1 78 LEU HD13 H 3.804 -5.164 9.035 1.00 . A A . 78 LEU HD13 1 1
7 8473 1 1 78 LEU HD21 H 7.757 -4.556 9.207 1.00 . A A . 78 LEU HD21 1 1
7 8474 1 1 78 LEU HD22 H 6.847 -4.891 10.681 1.00 . A A . 78 LEU HD22 1 1
7 8475 1 1 78 LEU HD23 H 7.229 -3.226 10.239 1.00 . A A . 78 LEU HD23 1 1
7 8476 1 1 78 LEU HG H 5.099 -3.280 9.463 1.00 . A A . 78 LEU HG 1 1
7 8477 1 1 78 LEU N N 5.141 -3.933 5.276 1.00 . A A . 78 LEU N 1 1
7 8478 1 1 78 LEU O O 2.798 -2.657 7.465 1.00 . A A . 78 LEU O 1 1
7 8479 1 1 79 ALA C C 4.222 0.872 5.690 1.00 . A A . 79 ALA C 1 1
7 8480 1 1 79 ALA CA C 3.775 -0.153 6.736 1.00 . A A . 79 ALA CA 1 1
7 8481 1 1 79 ALA CB C 4.046 0.377 8.138 1.00 . A A . 79 ALA CB 1 1
7 8482 1 1 79 ALA H H 5.341 -1.442 6.126 1.00 . A A . 79 ALA H 1 1
7 8483 1 1 79 ALA HA H 2.710 -0.324 6.636 1.00 . A A . 79 ALA HA 1 1
7 8484 1 1 79 ALA HB1 H 3.499 -0.211 8.858 1.00 . A A . 79 ALA HB1 1 1
7 8485 1 1 79 ALA HB2 H 3.732 1.409 8.201 1.00 . A A . 79 ALA HB2 1 1
7 8486 1 1 79 ALA HB3 H 5.103 0.311 8.347 1.00 . A A . 79 ALA HB3 1 1
7 8487 1 1 79 ALA N N 4.455 -1.433 6.546 1.00 . A A . 79 ALA N 1 1
7 8488 1 1 79 ALA O O 5.332 0.789 5.170 1.00 . A A . 79 ALA O 1 1
7 8489 1 1 80 LEU C C 3.306 4.261 4.954 1.00 . A A . 80 LEU C 1 1
7 8490 1 1 80 LEU CA C 3.665 2.879 4.409 1.00 . A A . 80 LEU CA 1 1
7 8491 1 1 80 LEU CB C 2.910 2.614 3.098 1.00 . A A . 80 LEU CB 1 1
7 8492 1 1 80 LEU CD1 C 3.096 1.871 0.710 1.00 . A A . 80 LEU CD1 1 1
7 8493 1 1 80 LEU CD2 C 4.029 4.085 1.396 1.00 . A A . 80 LEU CD2 1 1
7 8494 1 1 80 LEU CG C 3.769 2.650 1.829 1.00 . A A . 80 LEU CG 1 1
7 8495 1 1 80 LEU H H 2.483 1.854 5.839 1.00 . A A . 80 LEU H 1 1
7 8496 1 1 80 LEU HA H 4.728 2.846 4.215 1.00 . A A . 80 LEU HA 1 1
7 8497 1 1 80 LEU HB2 H 2.448 1.640 3.167 1.00 . A A . 80 LEU HB2 1 1
7 8498 1 1 80 LEU HB3 H 2.130 3.355 2.999 1.00 . A A . 80 LEU HB3 1 1
7 8499 1 1 80 LEU HD11 H 2.727 0.931 1.095 1.00 . A A . 80 LEU HD11 1 1
7 8500 1 1 80 LEU HD12 H 3.810 1.681 -0.077 1.00 . A A . 80 LEU HD12 1 1
7 8501 1 1 80 LEU HD13 H 2.271 2.445 0.315 1.00 . A A . 80 LEU HD13 1 1
7 8502 1 1 80 LEU HD21 H 4.893 4.114 0.749 1.00 . A A . 80 LEU HD21 1 1
7 8503 1 1 80 LEU HD22 H 4.209 4.696 2.268 1.00 . A A . 80 LEU HD22 1 1
7 8504 1 1 80 LEU HD23 H 3.168 4.462 0.864 1.00 . A A . 80 LEU HD23 1 1
7 8505 1 1 80 LEU HG H 4.721 2.183 2.034 1.00 . A A . 80 LEU HG 1 1
7 8506 1 1 80 LEU N N 3.353 1.838 5.390 1.00 . A A . 80 LEU N 1 1
7 8507 1 1 80 LEU O O 2.137 4.652 4.960 1.00 . A A . 80 LEU O 1 1
7 8508 1 1 81 PHE C C 5.271 7.263 5.678 1.00 . A A . 81 PHE C 1 1
7 8509 1 1 81 PHE CA C 4.091 6.335 5.966 1.00 . A A . 81 PHE CA 1 1
7 8510 1 1 81 PHE CB C 3.842 6.259 7.479 1.00 . A A . 81 PHE CB 1 1
7 8511 1 1 81 PHE CD1 C 6.061 6.066 8.644 1.00 . A A . 81 PHE CD1 1 1
7 8512 1 1 81 PHE CD2 C 4.669 4.132 8.534 1.00 . A A . 81 PHE CD2 1 1
7 8513 1 1 81 PHE CE1 C 7.013 5.344 9.337 1.00 . A A . 81 PHE CE1 1 1
7 8514 1 1 81 PHE CE2 C 5.618 3.406 9.227 1.00 . A A . 81 PHE CE2 1 1
7 8515 1 1 81 PHE CG C 4.878 5.470 8.234 1.00 . A A . 81 PHE CG 1 1
7 8516 1 1 81 PHE CZ C 6.792 4.012 9.630 1.00 . A A . 81 PHE CZ 1 1
7 8517 1 1 81 PHE H H 5.228 4.638 5.388 1.00 . A A . 81 PHE H 1 1
7 8518 1 1 81 PHE HA H 3.210 6.741 5.489 1.00 . A A . 81 PHE HA 1 1
7 8519 1 1 81 PHE HB2 H 3.830 7.260 7.884 1.00 . A A . 81 PHE HB2 1 1
7 8520 1 1 81 PHE HB3 H 2.879 5.799 7.653 1.00 . A A . 81 PHE HB3 1 1
7 8521 1 1 81 PHE HD1 H 6.236 7.107 8.418 1.00 . A A . 81 PHE HD1 1 1
7 8522 1 1 81 PHE HD2 H 3.750 3.657 8.220 1.00 . A A . 81 PHE HD2 1 1
7 8523 1 1 81 PHE HE1 H 7.931 5.821 9.650 1.00 . A A . 81 PHE HE1 1 1
7 8524 1 1 81 PHE HE2 H 5.441 2.365 9.456 1.00 . A A . 81 PHE HE2 1 1
7 8525 1 1 81 PHE HZ H 7.535 3.446 10.170 1.00 . A A . 81 PHE HZ 1 1
7 8526 1 1 81 PHE N N 4.314 5.000 5.416 1.00 . A A . 81 PHE N 1 1
7 8527 1 1 81 PHE O O 6.423 6.828 5.669 1.00 . A A . 81 PHE O 1 1
7 8528 1 1 82 PRO C C 7.068 9.645 6.293 1.00 . A A . 82 PRO C 1 1
7 8529 1 1 82 PRO CA C 6.043 9.556 5.164 1.00 . A A . 82 PRO CA 1 1
7 8530 1 1 82 PRO CB C 5.269 10.876 5.044 1.00 . A A . 82 PRO CB 1 1
7 8531 1 1 82 PRO CD C 3.652 9.167 5.441 1.00 . A A . 82 PRO CD 1 1
7 8532 1 1 82 PRO CG C 3.867 10.474 4.735 1.00 . A A . 82 PRO CG 1 1
7 8533 1 1 82 PRO HA H 6.547 9.346 4.233 1.00 . A A . 82 PRO HA 1 1
7 8534 1 1 82 PRO HB2 H 5.327 11.415 5.979 1.00 . A A . 82 PRO HB2 1 1
7 8535 1 1 82 PRO HB3 H 5.691 11.474 4.249 1.00 . A A . 82 PRO HB3 1 1
7 8536 1 1 82 PRO HD2 H 3.300 9.335 6.448 1.00 . A A . 82 PRO HD2 1 1
7 8537 1 1 82 PRO HD3 H 2.953 8.553 4.893 1.00 . A A . 82 PRO HD3 1 1
7 8538 1 1 82 PRO HG2 H 3.181 11.221 5.107 1.00 . A A . 82 PRO HG2 1 1
7 8539 1 1 82 PRO HG3 H 3.747 10.351 3.669 1.00 . A A . 82 PRO HG3 1 1
7 8540 1 1 82 PRO N N 4.997 8.563 5.444 1.00 . A A . 82 PRO N 1 1
7 8541 1 1 82 PRO O O 6.740 9.405 7.455 1.00 . A A . 82 PRO O 1 1
7 8542 1 1 83 PRO C C 9.280 11.416 7.775 1.00 . A A . 83 PRO C 1 1
7 8543 1 1 83 PRO CA C 9.395 10.121 6.965 1.00 . A A . 83 PRO CA 1 1
7 8544 1 1 83 PRO CB C 10.663 10.119 6.113 1.00 . A A . 83 PRO CB 1 1
7 8545 1 1 83 PRO CD C 8.807 10.306 4.604 1.00 . A A . 83 PRO CD 1 1
7 8546 1 1 83 PRO CG C 10.243 10.716 4.813 1.00 . A A . 83 PRO CG 1 1
7 8547 1 1 83 PRO HA H 9.407 9.275 7.639 1.00 . A A . 83 PRO HA 1 1
7 8548 1 1 83 PRO HB2 H 11.426 10.715 6.594 1.00 . A A . 83 PRO HB2 1 1
7 8549 1 1 83 PRO HB3 H 11.017 9.107 5.987 1.00 . A A . 83 PRO HB3 1 1
7 8550 1 1 83 PRO HD2 H 8.243 11.119 4.172 1.00 . A A . 83 PRO HD2 1 1
7 8551 1 1 83 PRO HD3 H 8.754 9.433 3.970 1.00 . A A . 83 PRO HD3 1 1
7 8552 1 1 83 PRO HG2 H 10.321 11.792 4.861 1.00 . A A . 83 PRO HG2 1 1
7 8553 1 1 83 PRO HG3 H 10.861 10.331 4.015 1.00 . A A . 83 PRO HG3 1 1
7 8554 1 1 83 PRO N N 8.327 9.998 5.968 1.00 . A A . 83 PRO N 1 1
7 8555 1 1 83 PRO O O 10.181 12.257 7.754 1.00 . A A . 83 PRO O 1 1
7 8556 1 1 84 VAL C C 7.527 12.381 10.722 1.00 . A A . 84 VAL C 1 1
7 8557 1 1 84 VAL CA C 7.915 12.758 9.293 1.00 . A A . 84 VAL CA 1 1
7 8558 1 1 84 VAL CB C 6.805 13.637 8.671 1.00 . A A . 84 VAL CB 1 1
7 8559 1 1 84 VAL CG1 C 5.477 12.889 8.621 1.00 . A A . 84 VAL CG1 1 1
7 8560 1 1 84 VAL CG2 C 6.660 14.946 9.437 1.00 . A A . 84 VAL CG2 1 1
7 8561 1 1 84 VAL H H 7.478 10.865 8.455 1.00 . A A . 84 VAL H 1 1
7 8562 1 1 84 VAL HA H 8.829 13.334 9.320 1.00 . A A . 84 VAL HA 1 1
7 8563 1 1 84 VAL HB H 7.093 13.873 7.657 1.00 . A A . 84 VAL HB 1 1
7 8564 1 1 84 VAL HG11 H 5.663 11.833 8.497 1.00 . A A . 84 VAL HG11 1 1
7 8565 1 1 84 VAL HG12 H 4.891 13.250 7.789 1.00 . A A . 84 VAL HG12 1 1
7 8566 1 1 84 VAL HG13 H 4.936 13.054 9.541 1.00 . A A . 84 VAL HG13 1 1
7 8567 1 1 84 VAL HG21 H 6.549 14.736 10.491 1.00 . A A . 84 VAL HG21 1 1
7 8568 1 1 84 VAL HG22 H 5.790 15.477 9.082 1.00 . A A . 84 VAL HG22 1 1
7 8569 1 1 84 VAL HG23 H 7.541 15.553 9.281 1.00 . A A . 84 VAL HG23 1 1
7 8570 1 1 84 VAL N N 8.160 11.568 8.483 1.00 . A A . 84 VAL N 1 1
7 8571 1 1 84 VAL O O 6.716 11.479 10.939 1.00 . A A . 84 VAL O 1 1
7 8572 1 1 85 SER C C 8.440 13.917 13.992 1.00 . A A . 85 SER C 1 1
7 8573 1 1 85 SER CA C 7.834 12.828 13.108 1.00 . A A . 85 SER CA 1 1
7 8574 1 1 85 SER CB C 8.378 11.458 13.527 1.00 . A A . 85 SER CB 1 1
7 8575 1 1 85 SER H H 8.752 13.787 11.455 1.00 . A A . 85 SER H 1 1
7 8576 1 1 85 SER HA H 6.762 12.835 13.238 1.00 . A A . 85 SER HA 1 1
7 8577 1 1 85 SER HB2 H 9.120 11.134 12.813 1.00 . A A . 85 SER HB2 1 1
7 8578 1 1 85 SER HB3 H 8.831 11.536 14.505 1.00 . A A . 85 SER HB3 1 1
7 8579 1 1 85 SER HG H 7.430 9.971 14.382 1.00 . A A . 85 SER HG 1 1
7 8580 1 1 85 SER N N 8.114 13.081 11.694 1.00 . A A . 85 SER N 1 1
7 8581 1 1 85 SER O O 7.730 14.583 14.747 1.00 . A A . 85 SER O 1 1
7 8582 1 1 85 SER OG O 7.343 10.491 13.579 1.00 . A A . 85 SER OG 1 1
7 8583 1 1 86 GLY C C 10.460 16.454 13.993 1.00 . A A . 86 GLY C 1 1
7 8584 1 1 86 GLY CA C 10.440 15.104 14.679 1.00 . A A . 86 GLY CA 1 1
7 8585 1 1 86 GLY H H 10.272 13.536 13.269 1.00 . A A . 86 GLY H 1 1
7 8586 1 1 86 GLY HA2 H 9.938 15.202 15.629 1.00 . A A . 86 GLY HA2 1 1
7 8587 1 1 86 GLY HA3 H 11.458 14.785 14.853 1.00 . A A . 86 GLY HA3 1 1
7 8588 1 1 86 GLY N N 9.758 14.094 13.888 1.00 . A A . 86 GLY N 1 1
7 8589 1 1 86 GLY O O 10.916 16.571 12.854 1.00 . A A . 86 GLY O 1 1
7 8590 1 1 87 GLY C C 10.371 19.882 15.130 1.00 . A A . 87 GLY C 1 1
7 8591 1 1 87 GLY CA C 9.935 18.820 14.134 1.00 . A A . 87 GLY CA 1 1
7 8592 1 1 87 GLY H H 9.617 17.318 15.592 1.00 . A A . 87 GLY H 1 1
7 8593 1 1 87 GLY HA2 H 10.592 18.856 13.277 1.00 . A A . 87 GLY HA2 1 1
7 8594 1 1 87 GLY HA3 H 8.929 19.039 13.809 1.00 . A A . 87 GLY HA3 1 1
7 8595 1 1 87 GLY N N 9.965 17.477 14.691 1.00 . A A . 87 GLY N 1 1
7 8596 1 1 87 GLY O O 11.114 19.546 16.078 1.00 . A A . 87 GLY O 1 1
8 8597 1 1 1 MET C C 0.700 -7.840 3.436 1.00 . A A . 1 MET C 1 1
8 8598 1 1 1 MET CA C 1.238 -9.028 2.638 1.00 . A A . 1 MET CA 1 1
8 8599 1 1 1 MET CB C 2.219 -9.843 3.488 1.00 . A A . 1 MET CB 1 1
8 8600 1 1 1 MET CE C 1.194 -10.590 6.568 1.00 . A A . 1 MET CE 1 1
8 8601 1 1 1 MET CG C 1.675 -11.200 3.910 1.00 . A A . 1 MET CG 1 1
8 8602 1 1 1 MET H1 H 1.290 -7.937 0.891 1.00 . A A . 1 MET H1 1 1
8 8603 1 1 1 MET H2 H 2.134 -9.428 0.827 1.00 . A A . 1 MET H2 1 1
8 8604 1 1 1 MET H3 H 2.804 -8.098 1.676 1.00 . A A . 1 MET H3 1 1
8 8605 1 1 1 MET HA H 0.409 -9.660 2.354 1.00 . A A . 1 MET HA 1 1
8 8606 1 1 1 MET HB2 H 3.122 -10.004 2.920 1.00 . A A . 1 MET HB2 1 1
8 8607 1 1 1 MET HB3 H 2.459 -9.283 4.379 1.00 . A A . 1 MET HB3 1 1
8 8608 1 1 1 MET HE1 H 1.129 -10.982 7.572 1.00 . A A . 1 MET HE1 1 1
8 8609 1 1 1 MET HE2 H 0.203 -10.524 6.142 1.00 . A A . 1 MET HE2 1 1
8 8610 1 1 1 MET HE3 H 1.640 -9.607 6.594 1.00 . A A . 1 MET HE3 1 1
8 8611 1 1 1 MET HG2 H 0.597 -11.162 3.891 1.00 . A A . 1 MET HG2 1 1
8 8612 1 1 1 MET HG3 H 2.020 -11.946 3.208 1.00 . A A . 1 MET HG3 1 1
8 8613 1 1 1 MET N N 1.929 -8.583 1.397 1.00 . A A . 1 MET N 1 1
8 8614 1 1 1 MET O O -0.461 -7.844 3.848 1.00 . A A . 1 MET O 1 1
8 8615 1 1 1 MET SD S 2.204 -11.677 5.566 1.00 . A A . 1 MET SD 1 1
8 8616 1 1 2 GLU C C 1.591 -4.356 3.728 1.00 . A A . 2 GLU C 1 1
8 8617 1 1 2 GLU CA C 1.128 -5.646 4.406 1.00 . A A . 2 GLU CA 1 1
8 8618 1 1 2 GLU CB C 1.660 -5.708 5.841 1.00 . A A . 2 GLU CB 1 1
8 8619 1 1 2 GLU CD C 3.661 -6.003 7.362 1.00 . A A . 2 GLU CD 1 1
8 8620 1 1 2 GLU CG C 3.171 -5.865 5.933 1.00 . A A . 2 GLU CG 1 1
8 8621 1 1 2 GLU H H 2.460 -6.875 3.308 1.00 . A A . 2 GLU H 1 1
8 8622 1 1 2 GLU HA H 0.050 -5.643 4.437 1.00 . A A . 2 GLU HA 1 1
8 8623 1 1 2 GLU HB2 H 1.383 -4.798 6.354 1.00 . A A . 2 GLU HB2 1 1
8 8624 1 1 2 GLU HB3 H 1.202 -6.545 6.344 1.00 . A A . 2 GLU HB3 1 1
8 8625 1 1 2 GLU HG2 H 3.460 -6.747 5.384 1.00 . A A . 2 GLU HG2 1 1
8 8626 1 1 2 GLU HG3 H 3.638 -4.997 5.488 1.00 . A A . 2 GLU HG3 1 1
8 8627 1 1 2 GLU N N 1.543 -6.828 3.655 1.00 . A A . 2 GLU N 1 1
8 8628 1 1 2 GLU O O 2.590 -4.342 3.003 1.00 . A A . 2 GLU O 1 1
8 8629 1 1 2 GLU OE1 O 3.291 -5.157 8.205 1.00 . A A . 2 GLU OE1 1 1
8 8630 1 1 2 GLU OE2 O 4.418 -6.957 7.638 1.00 . A A . 2 GLU OE2 1 1
8 8631 1 1 3 TRP C C 0.562 -0.870 4.281 1.00 . A A . 3 TRP C 1 1
8 8632 1 1 3 TRP CA C 1.151 -1.973 3.406 1.00 . A A . 3 TRP CA 1 1
8 8633 1 1 3 TRP CB C 0.593 -1.865 1.982 1.00 . A A . 3 TRP CB 1 1
8 8634 1 1 3 TRP CD1 C 2.637 -0.456 1.334 1.00 . A A . 3 TRP CD1 1 1
8 8635 1 1 3 TRP CD2 C 0.992 -0.441 -0.184 1.00 . A A . 3 TRP CD2 1 1
8 8636 1 1 3 TRP CE2 C 2.047 0.362 -0.655 1.00 . A A . 3 TRP CE2 1 1
8 8637 1 1 3 TRP CE3 C -0.153 -0.582 -0.973 1.00 . A A . 3 TRP CE3 1 1
8 8638 1 1 3 TRP CG C 1.390 -0.957 1.092 1.00 . A A . 3 TRP CG 1 1
8 8639 1 1 3 TRP CH2 C 0.859 0.868 -2.631 1.00 . A A . 3 TRP CH2 1 1
8 8640 1 1 3 TRP CZ2 C 1.991 1.022 -1.880 1.00 . A A . 3 TRP CZ2 1 1
8 8641 1 1 3 TRP CZ3 C -0.207 0.076 -2.189 1.00 . A A . 3 TRP CZ3 1 1
8 8642 1 1 3 TRP H H 0.070 -3.362 4.560 1.00 . A A . 3 TRP H 1 1
8 8643 1 1 3 TRP HA H 2.224 -1.864 3.377 1.00 . A A . 3 TRP HA 1 1
8 8644 1 1 3 TRP HB2 H 0.583 -2.847 1.531 1.00 . A A . 3 TRP HB2 1 1
8 8645 1 1 3 TRP HB3 H -0.417 -1.487 2.026 1.00 . A A . 3 TRP HB3 1 1
8 8646 1 1 3 TRP HD1 H 3.215 -0.663 2.223 1.00 . A A . 3 TRP HD1 1 1
8 8647 1 1 3 TRP HE1 H 3.895 0.804 0.227 1.00 . A A . 3 TRP HE1 1 1
8 8648 1 1 3 TRP HE3 H -0.985 -1.189 -0.649 1.00 . A A . 3 TRP HE3 1 1
8 8649 1 1 3 TRP HH2 H 0.773 1.364 -3.586 1.00 . A A . 3 TRP HH2 1 1
8 8650 1 1 3 TRP HZ2 H 2.804 1.637 -2.235 1.00 . A A . 3 TRP HZ2 1 1
8 8651 1 1 3 TRP HZ3 H -1.084 -0.020 -2.812 1.00 . A A . 3 TRP HZ3 1 1
8 8652 1 1 3 TRP N N 0.846 -3.278 3.973 1.00 . A A . 3 TRP N 1 1
8 8653 1 1 3 TRP NE1 N 3.038 0.334 0.287 1.00 . A A . 3 TRP NE1 1 1
8 8654 1 1 3 TRP O O -0.483 -1.059 4.907 1.00 . A A . 3 TRP O 1 1
8 8655 1 1 4 LYS C C 0.930 2.705 4.336 1.00 . A A . 4 LYS C 1 1
8 8656 1 1 4 LYS CA C 0.764 1.408 5.115 1.00 . A A . 4 LYS CA 1 1
8 8657 1 1 4 LYS CB C 1.539 1.489 6.433 1.00 . A A . 4 LYS CB 1 1
8 8658 1 1 4 LYS CD C 1.872 0.286 8.613 1.00 . A A . 4 LYS CD 1 1
8 8659 1 1 4 LYS CE C 1.514 0.738 10.022 1.00 . A A . 4 LYS CE 1 1
8 8660 1 1 4 LYS CG C 0.859 0.778 7.591 1.00 . A A . 4 LYS CG 1 1
8 8661 1 1 4 LYS H H 2.056 0.368 3.800 1.00 . A A . 4 LYS H 1 1
8 8662 1 1 4 LYS HA H -0.285 1.259 5.329 1.00 . A A . 4 LYS HA 1 1
8 8663 1 1 4 LYS HB2 H 2.512 1.047 6.288 1.00 . A A . 4 LYS HB2 1 1
8 8664 1 1 4 LYS HB3 H 1.664 2.528 6.700 1.00 . A A . 4 LYS HB3 1 1
8 8665 1 1 4 LYS HD2 H 1.899 -0.792 8.589 1.00 . A A . 4 LYS HD2 1 1
8 8666 1 1 4 LYS HD3 H 2.847 0.676 8.356 1.00 . A A . 4 LYS HD3 1 1
8 8667 1 1 4 LYS HE2 H 2.354 0.542 10.673 1.00 . A A . 4 LYS HE2 1 1
8 8668 1 1 4 LYS HE3 H 1.319 1.801 10.004 1.00 . A A . 4 LYS HE3 1 1
8 8669 1 1 4 LYS HG2 H 0.179 1.464 8.072 1.00 . A A . 4 LYS HG2 1 1
8 8670 1 1 4 LYS HG3 H 0.308 -0.069 7.207 1.00 . A A . 4 LYS HG3 1 1
8 8671 1 1 4 LYS HZ1 H -0.553 0.519 10.248 1.00 . A A . 4 LYS HZ1 1 1
8 8672 1 1 4 LYS HZ2 H 0.340 0.014 11.593 1.00 . A A . 4 LYS HZ2 1 1
8 8673 1 1 4 LYS HZ3 H 0.287 -0.948 10.203 1.00 . A A . 4 LYS HZ3 1 1
8 8674 1 1 4 LYS N N 1.230 0.276 4.321 1.00 . A A . 4 LYS N 1 1
8 8675 1 1 4 LYS NZ N 0.314 0.032 10.553 1.00 . A A . 4 LYS NZ 1 1
8 8676 1 1 4 LYS O O 1.870 2.845 3.558 1.00 . A A . 4 LYS O 1 1
8 8677 1 1 5 LEU C C -0.178 6.092 4.806 1.00 . A A . 5 LEU C 1 1
8 8678 1 1 5 LEU CA C 0.085 4.933 3.847 1.00 . A A . 5 LEU CA 1 1
8 8679 1 1 5 LEU CB C -0.915 4.960 2.686 1.00 . A A . 5 LEU CB 1 1
8 8680 1 1 5 LEU CD1 C -0.844 5.271 0.196 1.00 . A A . 5 LEU CD1 1 1
8 8681 1 1 5 LEU CD2 C -1.348 7.221 1.681 1.00 . A A . 5 LEU CD2 1 1
8 8682 1 1 5 LEU CG C -0.567 5.921 1.544 1.00 . A A . 5 LEU CG 1 1
8 8683 1 1 5 LEU H H -0.718 3.483 5.177 1.00 . A A . 5 LEU H 1 1
8 8684 1 1 5 LEU HA H 1.082 5.038 3.450 1.00 . A A . 5 LEU HA 1 1
8 8685 1 1 5 LEU HB2 H -0.983 3.964 2.276 1.00 . A A . 5 LEU HB2 1 1
8 8686 1 1 5 LEU HB3 H -1.883 5.236 3.077 1.00 . A A . 5 LEU HB3 1 1
8 8687 1 1 5 LEU HD11 H -1.833 5.550 -0.142 1.00 . A A . 5 LEU HD11 1 1
8 8688 1 1 5 LEU HD12 H -0.787 4.198 0.295 1.00 . A A . 5 LEU HD12 1 1
8 8689 1 1 5 LEU HD13 H -0.112 5.607 -0.522 1.00 . A A . 5 LEU HD13 1 1
8 8690 1 1 5 LEU HD21 H -1.770 7.490 0.725 1.00 . A A . 5 LEU HD21 1 1
8 8691 1 1 5 LEU HD22 H -0.686 8.006 2.015 1.00 . A A . 5 LEU HD22 1 1
8 8692 1 1 5 LEU HD23 H -2.143 7.092 2.401 1.00 . A A . 5 LEU HD23 1 1
8 8693 1 1 5 LEU HG H 0.486 6.157 1.589 1.00 . A A . 5 LEU HG 1 1
8 8694 1 1 5 LEU N N 0.018 3.650 4.544 1.00 . A A . 5 LEU N 1 1
8 8695 1 1 5 LEU O O -0.677 5.896 5.917 1.00 . A A . 5 LEU O 1 1
8 8696 1 1 6 PHE C C -1.512 8.957 5.082 1.00 . A A . 6 PHE C 1 1
8 8697 1 1 6 PHE CA C -0.052 8.499 5.177 1.00 . A A . 6 PHE CA 1 1
8 8698 1 1 6 PHE CB C 0.889 9.622 4.715 1.00 . A A . 6 PHE CB 1 1
8 8699 1 1 6 PHE CD1 C 2.679 9.711 6.476 1.00 . A A . 6 PHE CD1 1 1
8 8700 1 1 6 PHE CD2 C 1.208 11.577 6.261 1.00 . A A . 6 PHE CD2 1 1
8 8701 1 1 6 PHE CE1 C 3.340 10.348 7.510 1.00 . A A . 6 PHE CE1 1 1
8 8702 1 1 6 PHE CE2 C 1.865 12.218 7.295 1.00 . A A . 6 PHE CE2 1 1
8 8703 1 1 6 PHE CG C 1.606 10.317 5.840 1.00 . A A . 6 PHE CG 1 1
8 8704 1 1 6 PHE CZ C 2.932 11.603 7.920 1.00 . A A . 6 PHE CZ 1 1
8 8705 1 1 6 PHE H H 0.551 7.394 3.476 1.00 . A A . 6 PHE H 1 1
8 8706 1 1 6 PHE HA H 0.170 8.249 6.205 1.00 . A A . 6 PHE HA 1 1
8 8707 1 1 6 PHE HB2 H 1.636 9.205 4.055 1.00 . A A . 6 PHE HB2 1 1
8 8708 1 1 6 PHE HB3 H 0.317 10.363 4.175 1.00 . A A . 6 PHE HB3 1 1
8 8709 1 1 6 PHE HD1 H 3.000 8.731 6.157 1.00 . A A . 6 PHE HD1 1 1
8 8710 1 1 6 PHE HD2 H 0.373 12.059 5.775 1.00 . A A . 6 PHE HD2 1 1
8 8711 1 1 6 PHE HE1 H 4.174 9.865 7.997 1.00 . A A . 6 PHE HE1 1 1
8 8712 1 1 6 PHE HE2 H 1.545 13.198 7.612 1.00 . A A . 6 PHE HE2 1 1
8 8713 1 1 6 PHE HZ H 3.448 12.102 8.728 1.00 . A A . 6 PHE HZ 1 1
8 8714 1 1 6 PHE N N 0.155 7.303 4.366 1.00 . A A . 6 PHE N 1 1
8 8715 1 1 6 PHE O O -2.328 8.318 4.414 1.00 . A A . 6 PHE O 1 1
8 8716 1 1 7 ALA C C -3.584 11.179 4.378 1.00 . A A . 7 ALA C 1 1
8 8717 1 1 7 ALA CA C -3.201 10.599 5.745 1.00 . A A . 7 ALA CA 1 1
8 8718 1 1 7 ALA CB C -3.359 11.656 6.828 1.00 . A A . 7 ALA CB 1 1
8 8719 1 1 7 ALA H H -1.147 10.525 6.274 1.00 . A A . 7 ALA H 1 1
8 8720 1 1 7 ALA HA H -3.876 9.787 5.976 1.00 . A A . 7 ALA HA 1 1
8 8721 1 1 7 ALA HB1 H -4.306 12.159 6.705 1.00 . A A . 7 ALA HB1 1 1
8 8722 1 1 7 ALA HB2 H -2.557 12.375 6.748 1.00 . A A . 7 ALA HB2 1 1
8 8723 1 1 7 ALA HB3 H -3.325 11.185 7.800 1.00 . A A . 7 ALA HB3 1 1
8 8724 1 1 7 ALA N N -1.837 10.063 5.756 1.00 . A A . 7 ALA N 1 1
8 8725 1 1 7 ALA O O -4.743 11.523 4.154 1.00 . A A . 7 ALA O 1 1
8 8726 1 1 8 ASP C C -4.023 11.109 1.449 1.00 . A A . 8 ASP C 1 1
8 8727 1 1 8 ASP CA C -2.858 11.824 2.130 1.00 . A A . 8 ASP CA 1 1
8 8728 1 1 8 ASP CB C -1.596 11.707 1.268 1.00 . A A . 8 ASP CB 1 1
8 8729 1 1 8 ASP CG C -1.437 12.874 0.312 1.00 . A A . 8 ASP CG 1 1
8 8730 1 1 8 ASP H H -1.704 10.998 3.701 1.00 . A A . 8 ASP H 1 1
8 8731 1 1 8 ASP HA H -3.110 12.868 2.237 1.00 . A A . 8 ASP HA 1 1
8 8732 1 1 8 ASP HB2 H -0.730 11.674 1.912 1.00 . A A . 8 ASP HB2 1 1
8 8733 1 1 8 ASP HB3 H -1.645 10.797 0.691 1.00 . A A . 8 ASP HB3 1 1
8 8734 1 1 8 ASP N N -2.610 11.287 3.469 1.00 . A A . 8 ASP N 1 1
8 8735 1 1 8 ASP O O -4.844 11.740 0.781 1.00 . A A . 8 ASP O 1 1
8 8736 1 1 8 ASP OD1 O -1.542 14.034 0.764 1.00 . A A . 8 ASP OD1 1 1
8 8737 1 1 8 ASP OD2 O -1.203 12.629 -0.888 1.00 . A A . 8 ASP OD2 1 1
8 8738 1 1 9 LEU C C -6.252 8.668 2.045 1.00 . A A . 9 LEU C 1 1
8 8739 1 1 9 LEU CA C -5.157 8.993 1.028 1.00 . A A . 9 LEU CA 1 1
8 8740 1 1 9 LEU CB C -4.588 7.699 0.445 1.00 . A A . 9 LEU CB 1 1
8 8741 1 1 9 LEU CD1 C -2.897 8.460 -1.250 1.00 . A A . 9 LEU CD1 1 1
8 8742 1 1 9 LEU CD2 C -4.217 6.368 -1.646 1.00 . A A . 9 LEU CD2 1 1
8 8743 1 1 9 LEU CG C -4.235 7.765 -1.043 1.00 . A A . 9 LEU CG 1 1
8 8744 1 1 9 LEU H H -3.405 9.350 2.167 1.00 . A A . 9 LEU H 1 1
8 8745 1 1 9 LEU HA H -5.590 9.571 0.228 1.00 . A A . 9 LEU HA 1 1
8 8746 1 1 9 LEU HB2 H -3.695 7.443 0.998 1.00 . A A . 9 LEU HB2 1 1
8 8747 1 1 9 LEU HB3 H -5.316 6.917 0.586 1.00 . A A . 9 LEU HB3 1 1
8 8748 1 1 9 LEU HD11 H -2.916 9.008 -2.178 1.00 . A A . 9 LEU HD11 1 1
8 8749 1 1 9 LEU HD12 H -2.107 7.724 -1.282 1.00 . A A . 9 LEU HD12 1 1
8 8750 1 1 9 LEU HD13 H -2.716 9.144 -0.432 1.00 . A A . 9 LEU HD13 1 1
8 8751 1 1 9 LEU HD21 H -4.897 5.729 -1.102 1.00 . A A . 9 LEU HD21 1 1
8 8752 1 1 9 LEU HD22 H -3.219 5.963 -1.590 1.00 . A A . 9 LEU HD22 1 1
8 8753 1 1 9 LEU HD23 H -4.527 6.420 -2.680 1.00 . A A . 9 LEU HD23 1 1
8 8754 1 1 9 LEU HG H -4.991 8.340 -1.558 1.00 . A A . 9 LEU HG 1 1
8 8755 1 1 9 LEU N N -4.090 9.794 1.624 1.00 . A A . 9 LEU N 1 1
8 8756 1 1 9 LEU O O -7.429 8.574 1.691 1.00 . A A . 9 LEU O 1 1
8 8757 1 1 10 ALA C C -7.715 9.380 4.716 1.00 . A A . 10 ALA C 1 1
8 8758 1 1 10 ALA CA C -6.824 8.182 4.369 1.00 . A A . 10 ALA CA 1 1
8 8759 1 1 10 ALA CB C -6.102 7.689 5.612 1.00 . A A . 10 ALA CB 1 1
8 8760 1 1 10 ALA H H -4.914 8.585 3.536 1.00 . A A . 10 ALA H 1 1
8 8761 1 1 10 ALA HA H -7.451 7.379 4.010 1.00 . A A . 10 ALA HA 1 1
8 8762 1 1 10 ALA HB1 H -6.667 7.967 6.489 1.00 . A A . 10 ALA HB1 1 1
8 8763 1 1 10 ALA HB2 H -5.120 8.135 5.661 1.00 . A A . 10 ALA HB2 1 1
8 8764 1 1 10 ALA HB3 H -6.008 6.614 5.569 1.00 . A A . 10 ALA HB3 1 1
8 8765 1 1 10 ALA N N -5.864 8.498 3.311 1.00 . A A . 10 ALA N 1 1
8 8766 1 1 10 ALA O O -8.668 9.244 5.486 1.00 . A A . 10 ALA O 1 1
8 8767 1 1 11 GLU C C -9.475 11.769 3.575 1.00 . A A . 11 GLU C 1 1
8 8768 1 1 11 GLU CA C -8.193 11.751 4.411 1.00 . A A . 11 GLU CA 1 1
8 8769 1 1 11 GLU CB C -7.361 13.004 4.114 1.00 . A A . 11 GLU CB 1 1
8 8770 1 1 11 GLU CD C -7.131 15.189 5.392 1.00 . A A . 11 GLU CD 1 1
8 8771 1 1 11 GLU CG C -8.032 14.301 4.548 1.00 . A A . 11 GLU CG 1 1
8 8772 1 1 11 GLU H H -6.642 10.604 3.547 1.00 . A A . 11 GLU H 1 1
8 8773 1 1 11 GLU HA H -8.460 11.748 5.456 1.00 . A A . 11 GLU HA 1 1
8 8774 1 1 11 GLU HB2 H -6.416 12.922 4.632 1.00 . A A . 11 GLU HB2 1 1
8 8775 1 1 11 GLU HB3 H -7.176 13.056 3.052 1.00 . A A . 11 GLU HB3 1 1
8 8776 1 1 11 GLU HG2 H -8.325 14.850 3.667 1.00 . A A . 11 GLU HG2 1 1
8 8777 1 1 11 GLU HG3 H -8.912 14.057 5.126 1.00 . A A . 11 GLU HG3 1 1
8 8778 1 1 11 GLU N N -7.409 10.548 4.150 1.00 . A A . 11 GLU N 1 1
8 8779 1 1 11 GLU O O -10.481 12.348 3.989 1.00 . A A . 11 GLU O 1 1
8 8780 1 1 11 GLU OE1 O -6.414 14.655 6.266 1.00 . A A . 11 GLU OE1 1 1
8 8781 1 1 11 GLU OE2 O -7.145 16.419 5.178 1.00 . A A . 11 GLU OE2 1 1
8 8782 1 1 12 VAL C C -11.393 9.812 1.651 1.00 . A A . 12 VAL C 1 1
8 8783 1 1 12 VAL CA C -10.604 11.115 1.516 1.00 . A A . 12 VAL CA 1 1
8 8784 1 1 12 VAL CB C -10.206 11.322 0.043 1.00 . A A . 12 VAL CB 1 1
8 8785 1 1 12 VAL CG1 C -11.430 11.652 -0.801 1.00 . A A . 12 VAL CG1 1 1
8 8786 1 1 12 VAL CG2 C -9.157 12.419 -0.080 1.00 . A A . 12 VAL CG2 1 1
8 8787 1 1 12 VAL H H -8.608 10.704 2.106 1.00 . A A . 12 VAL H 1 1
8 8788 1 1 12 VAL HA H -11.245 11.932 1.801 1.00 . A A . 12 VAL HA 1 1
8 8789 1 1 12 VAL HB H -9.779 10.402 -0.328 1.00 . A A . 12 VAL HB 1 1
8 8790 1 1 12 VAL HG11 H -12.139 10.839 -0.738 1.00 . A A . 12 VAL HG11 1 1
8 8791 1 1 12 VAL HG12 H -11.133 11.790 -1.830 1.00 . A A . 12 VAL HG12 1 1
8 8792 1 1 12 VAL HG13 H -11.888 12.556 -0.432 1.00 . A A . 12 VAL HG13 1 1
8 8793 1 1 12 VAL HG21 H -9.575 13.358 0.248 1.00 . A A . 12 VAL HG21 1 1
8 8794 1 1 12 VAL HG22 H -8.843 12.505 -1.109 1.00 . A A . 12 VAL HG22 1 1
8 8795 1 1 12 VAL HG23 H -8.303 12.172 0.534 1.00 . A A . 12 VAL HG23 1 1
8 8796 1 1 12 VAL N N -9.437 11.145 2.396 1.00 . A A . 12 VAL N 1 1
8 8797 1 1 12 VAL O O -12.615 9.836 1.803 1.00 . A A . 12 VAL O 1 1
8 8798 1 1 13 ALA C C -11.111 6.731 3.062 1.00 . A A . 13 ALA C 1 1
8 8799 1 1 13 ALA CA C -11.344 7.372 1.696 1.00 . A A . 13 ALA CA 1 1
8 8800 1 1 13 ALA CB C -10.859 6.444 0.592 1.00 . A A . 13 ALA CB 1 1
8 8801 1 1 13 ALA H H -9.723 8.721 1.460 1.00 . A A . 13 ALA H 1 1
8 8802 1 1 13 ALA HA H -12.406 7.521 1.560 1.00 . A A . 13 ALA HA 1 1
8 8803 1 1 13 ALA HB1 H -11.567 5.639 0.461 1.00 . A A . 13 ALA HB1 1 1
8 8804 1 1 13 ALA HB2 H -9.897 6.037 0.862 1.00 . A A . 13 ALA HB2 1 1
8 8805 1 1 13 ALA HB3 H -10.768 6.996 -0.331 1.00 . A A . 13 ALA HB3 1 1
8 8806 1 1 13 ALA N N -10.694 8.680 1.586 1.00 . A A . 13 ALA N 1 1
8 8807 1 1 13 ALA O O -11.985 6.037 3.583 1.00 . A A . 13 ALA O 1 1
8 8808 1 1 14 GLY C C -8.977 5.006 4.815 1.00 . A A . 14 GLY C 1 1
8 8809 1 1 14 GLY CA C -9.600 6.385 4.928 1.00 . A A . 14 GLY CA 1 1
8 8810 1 1 14 GLY H H -9.269 7.514 3.165 1.00 . A A . 14 GLY H 1 1
8 8811 1 1 14 GLY HA2 H -8.908 7.039 5.434 1.00 . A A . 14 GLY HA2 1 1
8 8812 1 1 14 GLY HA3 H -10.503 6.313 5.515 1.00 . A A . 14 GLY HA3 1 1
8 8813 1 1 14 GLY N N -9.927 6.959 3.632 1.00 . A A . 14 GLY N 1 1
8 8814 1 1 14 GLY O O -9.086 4.193 5.736 1.00 . A A . 14 GLY O 1 1
8 8815 1 1 15 SER C C -6.204 3.633 3.096 1.00 . A A . 15 SER C 1 1
8 8816 1 1 15 SER CA C -7.678 3.449 3.450 1.00 . A A . 15 SER CA 1 1
8 8817 1 1 15 SER CB C -8.399 2.686 2.333 1.00 . A A . 15 SER CB 1 1
8 8818 1 1 15 SER H H -8.268 5.429 2.989 1.00 . A A . 15 SER H 1 1
8 8819 1 1 15 SER HA H -7.744 2.880 4.365 1.00 . A A . 15 SER HA 1 1
8 8820 1 1 15 SER HB2 H -7.945 2.929 1.384 1.00 . A A . 15 SER HB2 1 1
8 8821 1 1 15 SER HB3 H -8.313 1.625 2.512 1.00 . A A . 15 SER HB3 1 1
8 8822 1 1 15 SER HG H -10.158 2.686 1.467 1.00 . A A . 15 SER HG 1 1
8 8823 1 1 15 SER N N -8.320 4.740 3.682 1.00 . A A . 15 SER N 1 1
8 8824 1 1 15 SER O O -5.820 3.573 1.925 1.00 . A A . 15 SER O 1 1
8 8825 1 1 15 SER OG O -9.774 3.028 2.278 1.00 . A A . 15 SER OG 1 1
8 8826 1 1 16 ARG C C -3.213 2.726 3.962 1.00 . A A . 16 ARG C 1 1
8 8827 1 1 16 ARG CA C -3.957 4.060 3.928 1.00 . A A . 16 ARG CA 1 1
8 8828 1 1 16 ARG CB C -3.418 5.004 5.007 1.00 . A A . 16 ARG CB 1 1
8 8829 1 1 16 ARG CD C -3.965 5.694 7.362 1.00 . A A . 16 ARG CD 1 1
8 8830 1 1 16 ARG CG C -3.656 4.530 6.434 1.00 . A A . 16 ARG CG 1 1
8 8831 1 1 16 ARG CZ C -2.702 5.200 9.426 1.00 . A A . 16 ARG CZ 1 1
8 8832 1 1 16 ARG H H -5.740 3.905 5.021 1.00 . A A . 16 ARG H 1 1
8 8833 1 1 16 ARG HA H -3.809 4.514 2.961 1.00 . A A . 16 ARG HA 1 1
8 8834 1 1 16 ARG HB2 H -2.361 5.112 4.865 1.00 . A A . 16 ARG HB2 1 1
8 8835 1 1 16 ARG HB3 H -3.887 5.969 4.889 1.00 . A A . 16 ARG HB3 1 1
8 8836 1 1 16 ARG HD2 H -3.268 6.495 7.162 1.00 . A A . 16 ARG HD2 1 1
8 8837 1 1 16 ARG HD3 H -4.972 6.037 7.167 1.00 . A A . 16 ARG HD3 1 1
8 8838 1 1 16 ARG HE H -4.696 5.145 9.254 1.00 . A A . 16 ARG HE 1 1
8 8839 1 1 16 ARG HG2 H -4.489 3.845 6.445 1.00 . A A . 16 ARG HG2 1 1
8 8840 1 1 16 ARG HG3 H -2.769 4.027 6.789 1.00 . A A . 16 ARG HG3 1 1
8 8841 1 1 16 ARG HH11 H -1.535 5.677 7.834 1.00 . A A . 16 ARG HH11 1 1
8 8842 1 1 16 ARG HH12 H -0.682 5.332 9.302 1.00 . A A . 16 ARG HH12 1 1
8 8843 1 1 16 ARG HH21 H -3.568 4.685 11.183 1.00 . A A . 16 ARG HH21 1 1
8 8844 1 1 16 ARG HH22 H -1.838 4.766 11.205 1.00 . A A . 16 ARG HH22 1 1
8 8845 1 1 16 ARG N N -5.381 3.865 4.116 1.00 . A A . 16 ARG N 1 1
8 8846 1 1 16 ARG NE N -3.859 5.317 8.769 1.00 . A A . 16 ARG NE 1 1
8 8847 1 1 16 ARG NH1 N -1.544 5.419 8.802 1.00 . A A . 16 ARG NH1 1 1
8 8848 1 1 16 ARG NH2 N -2.702 4.854 10.709 1.00 . A A . 16 ARG NH2 1 1
8 8849 1 1 16 ARG O O -2.334 2.477 3.137 1.00 . A A . 16 ARG O 1 1
8 8850 1 1 17 THR C C -3.705 -0.505 4.291 1.00 . A A . 17 THR C 1 1
8 8851 1 1 17 THR CA C -2.930 0.567 5.054 1.00 . A A . 17 THR CA 1 1
8 8852 1 1 17 THR CB C -2.794 0.179 6.534 1.00 . A A . 17 THR CB 1 1
8 8853 1 1 17 THR CG2 C -2.369 1.329 7.423 1.00 . A A . 17 THR CG2 1 1
8 8854 1 1 17 THR H H -4.278 2.121 5.548 1.00 . A A . 17 THR H 1 1
8 8855 1 1 17 THR HA H -1.945 0.646 4.625 1.00 . A A . 17 THR HA 1 1
8 8856 1 1 17 THR HB H -2.045 -0.593 6.619 1.00 . A A . 17 THR HB 1 1
8 8857 1 1 17 THR HG1 H -4.734 0.268 6.828 1.00 . A A . 17 THR HG1 1 1
8 8858 1 1 17 THR HG21 H -1.930 0.939 8.330 1.00 . A A . 17 THR HG21 1 1
8 8859 1 1 17 THR HG22 H -3.230 1.932 7.670 1.00 . A A . 17 THR HG22 1 1
8 8860 1 1 17 THR HG23 H -1.643 1.935 6.903 1.00 . A A . 17 THR HG23 1 1
8 8861 1 1 17 THR N N -3.571 1.870 4.919 1.00 . A A . 17 THR N 1 1
8 8862 1 1 17 THR O O -4.938 -0.523 4.304 1.00 . A A . 17 THR O 1 1
8 8863 1 1 17 THR OG1 O -4.015 -0.329 7.050 1.00 . A A . 17 THR OG1 1 1
8 8864 1 1 18 VAL C C -2.966 -3.827 3.209 1.00 . A A . 18 VAL C 1 1
8 8865 1 1 18 VAL CA C -3.582 -2.474 2.852 1.00 . A A . 18 VAL CA 1 1
8 8866 1 1 18 VAL CB C -3.436 -2.234 1.332 1.00 . A A . 18 VAL CB 1 1
8 8867 1 1 18 VAL CG1 C -4.309 -3.202 0.548 1.00 . A A . 18 VAL CG1 1 1
8 8868 1 1 18 VAL CG2 C -3.778 -0.793 0.980 1.00 . A A . 18 VAL CG2 1 1
8 8869 1 1 18 VAL H H -1.994 -1.327 3.651 1.00 . A A . 18 VAL H 1 1
8 8870 1 1 18 VAL HA H -4.636 -2.497 3.089 1.00 . A A . 18 VAL HA 1 1
8 8871 1 1 18 VAL HB H -2.407 -2.414 1.057 1.00 . A A . 18 VAL HB 1 1
8 8872 1 1 18 VAL HG11 H -5.169 -3.476 1.142 1.00 . A A . 18 VAL HG11 1 1
8 8873 1 1 18 VAL HG12 H -3.741 -4.088 0.309 1.00 . A A . 18 VAL HG12 1 1
8 8874 1 1 18 VAL HG13 H -4.641 -2.731 -0.367 1.00 . A A . 18 VAL HG13 1 1
8 8875 1 1 18 VAL HG21 H -4.769 -0.560 1.339 1.00 . A A . 18 VAL HG21 1 1
8 8876 1 1 18 VAL HG22 H -3.743 -0.665 -0.093 1.00 . A A . 18 VAL HG22 1 1
8 8877 1 1 18 VAL HG23 H -3.062 -0.130 1.444 1.00 . A A . 18 VAL HG23 1 1
8 8878 1 1 18 VAL N N -2.972 -1.397 3.624 1.00 . A A . 18 VAL N 1 1
8 8879 1 1 18 VAL O O -1.824 -4.117 2.846 1.00 . A A . 18 VAL O 1 1
8 8880 1 1 19 ARG C C -3.868 -7.060 3.432 1.00 . A A . 19 ARG C 1 1
8 8881 1 1 19 ARG CA C -3.267 -5.979 4.330 1.00 . A A . 19 ARG CA 1 1
8 8882 1 1 19 ARG CB C -3.632 -6.248 5.794 1.00 . A A . 19 ARG CB 1 1
8 8883 1 1 19 ARG CD C -2.235 -7.490 7.477 1.00 . A A . 19 ARG CD 1 1
8 8884 1 1 19 ARG CG C -2.442 -6.176 6.738 1.00 . A A . 19 ARG CG 1 1
8 8885 1 1 19 ARG CZ C -3.238 -7.137 9.710 1.00 . A A . 19 ARG CZ 1 1
8 8886 1 1 19 ARG H H -4.633 -4.366 4.180 1.00 . A A . 19 ARG H 1 1
8 8887 1 1 19 ARG HA H -2.192 -6.000 4.225 1.00 . A A . 19 ARG HA 1 1
8 8888 1 1 19 ARG HB2 H -4.362 -5.518 6.111 1.00 . A A . 19 ARG HB2 1 1
8 8889 1 1 19 ARG HB3 H -4.066 -7.235 5.870 1.00 . A A . 19 ARG HB3 1 1
8 8890 1 1 19 ARG HD2 H -2.275 -8.299 6.763 1.00 . A A . 19 ARG HD2 1 1
8 8891 1 1 19 ARG HD3 H -1.261 -7.476 7.945 1.00 . A A . 19 ARG HD3 1 1
8 8892 1 1 19 ARG HE H -3.986 -8.326 8.284 1.00 . A A . 19 ARG HE 1 1
8 8893 1 1 19 ARG HG2 H -1.552 -5.951 6.169 1.00 . A A . 19 ARG HG2 1 1
8 8894 1 1 19 ARG HG3 H -2.616 -5.391 7.462 1.00 . A A . 19 ARG HG3 1 1
8 8895 1 1 19 ARG HH11 H -1.529 -6.091 9.397 1.00 . A A . 19 ARG HH11 1 1
8 8896 1 1 19 ARG HH12 H -2.258 -5.872 10.952 1.00 . A A . 19 ARG HH12 1 1
8 8897 1 1 19 ARG HH21 H -4.945 -8.030 10.335 1.00 . A A . 19 ARG HH21 1 1
8 8898 1 1 19 ARG HH22 H -4.197 -6.972 11.484 1.00 . A A . 19 ARG HH22 1 1
8 8899 1 1 19 ARG N N -3.731 -4.654 3.924 1.00 . A A . 19 ARG N 1 1
8 8900 1 1 19 ARG NE N -3.253 -7.713 8.503 1.00 . A A . 19 ARG NE 1 1
8 8901 1 1 19 ARG NH1 N -2.261 -6.297 10.047 1.00 . A A . 19 ARG NH1 1 1
8 8902 1 1 19 ARG NH2 N -4.205 -7.401 10.581 1.00 . A A . 19 ARG NH2 1 1
8 8903 1 1 19 ARG O O -4.955 -6.884 2.880 1.00 . A A . 19 ARG O 1 1
8 8904 1 1 20 VAL C C -4.200 -10.407 3.316 1.00 . A A . 20 VAL C 1 1
8 8905 1 1 20 VAL CA C -3.620 -9.284 2.458 1.00 . A A . 20 VAL CA 1 1
8 8906 1 1 20 VAL CB C -2.484 -9.851 1.578 1.00 . A A . 20 VAL CB 1 1
8 8907 1 1 20 VAL CG1 C -3.020 -10.897 0.607 1.00 . A A . 20 VAL CG1 1 1
8 8908 1 1 20 VAL CG2 C -1.774 -8.735 0.824 1.00 . A A . 20 VAL CG2 1 1
8 8909 1 1 20 VAL H H -2.294 -8.260 3.757 1.00 . A A . 20 VAL H 1 1
8 8910 1 1 20 VAL HA H -4.397 -8.906 1.809 1.00 . A A . 20 VAL HA 1 1
8 8911 1 1 20 VAL HB H -1.764 -10.331 2.224 1.00 . A A . 20 VAL HB 1 1
8 8912 1 1 20 VAL HG11 H -3.951 -11.298 0.984 1.00 . A A . 20 VAL HG11 1 1
8 8913 1 1 20 VAL HG12 H -2.299 -11.695 0.507 1.00 . A A . 20 VAL HG12 1 1
8 8914 1 1 20 VAL HG13 H -3.188 -10.441 -0.357 1.00 . A A . 20 VAL HG13 1 1
8 8915 1 1 20 VAL HG21 H -1.958 -7.790 1.318 1.00 . A A . 20 VAL HG21 1 1
8 8916 1 1 20 VAL HG22 H -2.150 -8.688 -0.188 1.00 . A A . 20 VAL HG22 1 1
8 8917 1 1 20 VAL HG23 H -0.714 -8.930 0.806 1.00 . A A . 20 VAL HG23 1 1
8 8918 1 1 20 VAL N N -3.155 -8.178 3.291 1.00 . A A . 20 VAL N 1 1
8 8919 1 1 20 VAL O O -3.506 -10.974 4.163 1.00 . A A . 20 VAL O 1 1
8 8920 1 1 21 ASP C C -6.790 -12.792 2.891 1.00 . A A . 21 ASP C 1 1
8 8921 1 1 21 ASP CA C -6.156 -11.774 3.834 1.00 . A A . 21 ASP CA 1 1
8 8922 1 1 21 ASP CB C -7.223 -11.165 4.749 1.00 . A A . 21 ASP CB 1 1
8 8923 1 1 21 ASP CG C -6.740 -11.012 6.176 1.00 . A A . 21 ASP CG 1 1
8 8924 1 1 21 ASP H H -5.974 -10.232 2.402 1.00 . A A . 21 ASP H 1 1
8 8925 1 1 21 ASP HA H -5.423 -12.278 4.442 1.00 . A A . 21 ASP HA 1 1
8 8926 1 1 21 ASP HB2 H -7.495 -10.190 4.373 1.00 . A A . 21 ASP HB2 1 1
8 8927 1 1 21 ASP HB3 H -8.094 -11.800 4.747 1.00 . A A . 21 ASP HB3 1 1
8 8928 1 1 21 ASP N N -5.475 -10.721 3.089 1.00 . A A . 21 ASP N 1 1
8 8929 1 1 21 ASP O O -6.324 -13.928 2.784 1.00 . A A . 21 ASP O 1 1
8 8930 1 1 21 ASP OD1 O -6.749 -12.017 6.919 1.00 . A A . 21 ASP OD1 1 1
8 8931 1 1 21 ASP OD2 O -6.349 -9.886 6.555 1.00 . A A . 21 ASP OD2 1 1
8 8932 1 1 22 VAL C C -7.966 -13.129 -0.133 1.00 . A A . 22 VAL C 1 1
8 8933 1 1 22 VAL CA C -8.559 -13.243 1.271 1.00 . A A . 22 VAL CA 1 1
8 8934 1 1 22 VAL CB C -10.070 -12.917 1.222 1.00 . A A . 22 VAL CB 1 1
8 8935 1 1 22 VAL CG1 C -10.310 -11.503 0.711 1.00 . A A . 22 VAL CG1 1 1
8 8936 1 1 22 VAL CG2 C -10.816 -13.936 0.365 1.00 . A A . 22 VAL CG2 1 1
8 8937 1 1 22 VAL H H -8.171 -11.460 2.344 1.00 . A A . 22 VAL H 1 1
8 8938 1 1 22 VAL HA H -8.443 -14.261 1.614 1.00 . A A . 22 VAL HA 1 1
8 8939 1 1 22 VAL HB H -10.459 -12.980 2.228 1.00 . A A . 22 VAL HB 1 1
8 8940 1 1 22 VAL HG11 H -11.104 -11.044 1.282 1.00 . A A . 22 VAL HG11 1 1
8 8941 1 1 22 VAL HG12 H -10.592 -11.539 -0.332 1.00 . A A . 22 VAL HG12 1 1
8 8942 1 1 22 VAL HG13 H -9.406 -10.922 0.818 1.00 . A A . 22 VAL HG13 1 1
8 8943 1 1 22 VAL HG21 H -10.378 -13.967 -0.622 1.00 . A A . 22 VAL HG21 1 1
8 8944 1 1 22 VAL HG22 H -11.854 -13.650 0.289 1.00 . A A . 22 VAL HG22 1 1
8 8945 1 1 22 VAL HG23 H -10.744 -14.912 0.822 1.00 . A A . 22 VAL HG23 1 1
8 8946 1 1 22 VAL N N -7.854 -12.375 2.211 1.00 . A A . 22 VAL N 1 1
8 8947 1 1 22 VAL O O -7.516 -12.055 -0.544 1.00 . A A . 22 VAL O 1 1
8 8948 1 1 23 ASP C C -8.558 -14.311 -3.255 1.00 . A A . 23 ASP C 1 1
8 8949 1 1 23 ASP CA C -7.436 -14.276 -2.221 1.00 . A A . 23 ASP CA 1 1
8 8950 1 1 23 ASP CB C -6.517 -15.488 -2.402 1.00 . A A . 23 ASP CB 1 1
8 8951 1 1 23 ASP CG C -5.763 -15.457 -3.719 1.00 . A A . 23 ASP CG 1 1
8 8952 1 1 23 ASP H H -8.343 -15.063 -0.477 1.00 . A A . 23 ASP H 1 1
8 8953 1 1 23 ASP HA H -6.858 -13.377 -2.369 1.00 . A A . 23 ASP HA 1 1
8 8954 1 1 23 ASP HB2 H -5.798 -15.508 -1.598 1.00 . A A . 23 ASP HB2 1 1
8 8955 1 1 23 ASP HB3 H -7.112 -16.390 -2.369 1.00 . A A . 23 ASP HB3 1 1
8 8956 1 1 23 ASP N N -7.970 -14.243 -0.863 1.00 . A A . 23 ASP N 1 1
8 8957 1 1 23 ASP O O -9.649 -14.818 -2.988 1.00 . A A . 23 ASP O 1 1
8 8958 1 1 23 ASP OD1 O -5.263 -14.374 -4.097 1.00 . A A . 23 ASP OD1 1 1
8 8959 1 1 23 ASP OD2 O -5.669 -16.516 -4.373 1.00 . A A . 23 ASP OD2 1 1
8 8960 1 1 24 GLY C C -8.789 -12.944 -6.709 1.00 . A A . 24 GLY C 1 1
8 8961 1 1 24 GLY CA C -9.258 -13.748 -5.510 1.00 . A A . 24 GLY CA 1 1
8 8962 1 1 24 GLY H H -7.386 -13.388 -4.592 1.00 . A A . 24 GLY H 1 1
8 8963 1 1 24 GLY HA2 H -9.453 -14.762 -5.826 1.00 . A A . 24 GLY HA2 1 1
8 8964 1 1 24 GLY HA3 H -10.174 -13.315 -5.135 1.00 . A A . 24 GLY HA3 1 1
8 8965 1 1 24 GLY N N -8.275 -13.772 -4.440 1.00 . A A . 24 GLY N 1 1
8 8966 1 1 24 GLY O O -7.966 -13.418 -7.494 1.00 . A A . 24 GLY O 1 1
8 8967 1 1 25 ASP C C -8.009 -9.721 -7.506 1.00 . A A . 25 ASP C 1 1
8 8968 1 1 25 ASP CA C -8.936 -10.851 -7.962 1.00 . A A . 25 ASP CA 1 1
8 8969 1 1 25 ASP CB C -10.188 -10.266 -8.620 1.00 . A A . 25 ASP CB 1 1
8 8970 1 1 25 ASP CG C -10.670 -11.109 -9.784 1.00 . A A . 25 ASP CG 1 1
8 8971 1 1 25 ASP H H -9.959 -11.405 -6.188 1.00 . A A . 25 ASP H 1 1
8 8972 1 1 25 ASP HA H -8.410 -11.451 -8.689 1.00 . A A . 25 ASP HA 1 1
8 8973 1 1 25 ASP HB2 H -10.981 -10.210 -7.889 1.00 . A A . 25 ASP HB2 1 1
8 8974 1 1 25 ASP HB3 H -9.967 -9.273 -8.986 1.00 . A A . 25 ASP HB3 1 1
8 8975 1 1 25 ASP N N -9.309 -11.725 -6.848 1.00 . A A . 25 ASP N 1 1
8 8976 1 1 25 ASP O O -7.213 -9.213 -8.297 1.00 . A A . 25 ASP O 1 1
8 8977 1 1 25 ASP OD1 O -11.472 -12.038 -9.552 1.00 . A A . 25 ASP OD1 1 1
8 8978 1 1 25 ASP OD2 O -10.243 -10.843 -10.927 1.00 . A A . 25 ASP OD2 1 1
8 8979 1 1 26 ALA C C -5.800 -8.614 -5.770 1.00 . A A . 26 ALA C 1 1
8 8980 1 1 26 ALA CA C -7.283 -8.259 -5.692 1.00 . A A . 26 ALA CA 1 1
8 8981 1 1 26 ALA CB C -7.677 -7.955 -4.252 1.00 . A A . 26 ALA CB 1 1
8 8982 1 1 26 ALA H H -8.769 -9.768 -5.650 1.00 . A A . 26 ALA H 1 1
8 8983 1 1 26 ALA HA H -7.461 -7.371 -6.282 1.00 . A A . 26 ALA HA 1 1
8 8984 1 1 26 ALA HB1 H -7.140 -8.613 -3.585 1.00 . A A . 26 ALA HB1 1 1
8 8985 1 1 26 ALA HB2 H -8.739 -8.102 -4.129 1.00 . A A . 26 ALA HB2 1 1
8 8986 1 1 26 ALA HB3 H -7.427 -6.928 -4.023 1.00 . A A . 26 ALA HB3 1 1
8 8987 1 1 26 ALA N N -8.115 -9.330 -6.234 1.00 . A A . 26 ALA N 1 1
8 8988 1 1 26 ALA O O -5.386 -9.691 -5.337 1.00 . A A . 26 ALA O 1 1
8 8989 1 1 27 THR C C -2.785 -6.816 -5.735 1.00 . A A . 27 THR C 1 1
8 8990 1 1 27 THR CA C -3.567 -7.904 -6.465 1.00 . A A . 27 THR CA 1 1
8 8991 1 1 27 THR CB C -3.167 -7.940 -7.946 1.00 . A A . 27 THR CB 1 1
8 8992 1 1 27 THR CG2 C -2.858 -9.336 -8.441 1.00 . A A . 27 THR CG2 1 1
8 8993 1 1 27 THR H H -5.400 -6.861 -6.651 1.00 . A A . 27 THR H 1 1
8 8994 1 1 27 THR HA H -3.327 -8.853 -6.018 1.00 . A A . 27 THR HA 1 1
8 8995 1 1 27 THR HB H -2.281 -7.338 -8.085 1.00 . A A . 27 THR HB 1 1
8 8996 1 1 27 THR HG1 H -3.802 -6.958 -9.517 1.00 . A A . 27 THR HG1 1 1
8 8997 1 1 27 THR HG21 H -2.291 -9.275 -9.358 1.00 . A A . 27 THR HG21 1 1
8 8998 1 1 27 THR HG22 H -3.783 -9.864 -8.625 1.00 . A A . 27 THR HG22 1 1
8 8999 1 1 27 THR HG23 H -2.283 -9.864 -7.695 1.00 . A A . 27 THR HG23 1 1
8 9000 1 1 27 THR N N -5.007 -7.698 -6.326 1.00 . A A . 27 THR N 1 1
8 9001 1 1 27 THR O O -3.369 -5.861 -5.216 1.00 . A A . 27 THR O 1 1
8 9002 1 1 27 THR OG1 O -4.194 -7.413 -8.768 1.00 . A A . 27 THR OG1 1 1
8 9003 1 1 28 VAL C C -0.463 -4.745 -5.902 1.00 . A A . 28 VAL C 1 1
8 9004 1 1 28 VAL CA C -0.602 -5.989 -5.041 1.00 . A A . 28 VAL CA 1 1
8 9005 1 1 28 VAL CB C 0.801 -6.562 -4.750 1.00 . A A . 28 VAL CB 1 1
8 9006 1 1 28 VAL CG1 C 1.581 -5.622 -3.838 1.00 . A A . 28 VAL CG1 1 1
8 9007 1 1 28 VAL CG2 C 0.702 -7.952 -4.138 1.00 . A A . 28 VAL CG2 1 1
8 9008 1 1 28 VAL H H -1.056 -7.738 -6.143 1.00 . A A . 28 VAL H 1 1
8 9009 1 1 28 VAL HA H -1.064 -5.719 -4.103 1.00 . A A . 28 VAL HA 1 1
8 9010 1 1 28 VAL HB H 1.335 -6.641 -5.685 1.00 . A A . 28 VAL HB 1 1
8 9011 1 1 28 VAL HG11 H 2.607 -5.573 -4.166 1.00 . A A . 28 VAL HG11 1 1
8 9012 1 1 28 VAL HG12 H 1.544 -5.991 -2.824 1.00 . A A . 28 VAL HG12 1 1
8 9013 1 1 28 VAL HG13 H 1.145 -4.636 -3.877 1.00 . A A . 28 VAL HG13 1 1
8 9014 1 1 28 VAL HG21 H 0.171 -8.607 -4.813 1.00 . A A . 28 VAL HG21 1 1
8 9015 1 1 28 VAL HG22 H 0.173 -7.898 -3.198 1.00 . A A . 28 VAL HG22 1 1
8 9016 1 1 28 VAL HG23 H 1.692 -8.342 -3.968 1.00 . A A . 28 VAL HG23 1 1
8 9017 1 1 28 VAL N N -1.462 -6.963 -5.702 1.00 . A A . 28 VAL N 1 1
8 9018 1 1 28 VAL O O -0.478 -3.622 -5.396 1.00 . A A . 28 VAL O 1 1
8 9019 1 1 29 GLY C C -1.564 -3.152 -8.353 1.00 . A A . 29 GLY C 1 1
8 9020 1 1 29 GLY CA C -0.230 -3.840 -8.126 1.00 . A A . 29 GLY CA 1 1
8 9021 1 1 29 GLY H H -0.361 -5.869 -7.560 1.00 . A A . 29 GLY H 1 1
8 9022 1 1 29 GLY HA2 H 0.467 -3.135 -7.712 1.00 . A A . 29 GLY HA2 1 1
8 9023 1 1 29 GLY HA3 H 0.146 -4.197 -9.071 1.00 . A A . 29 GLY HA3 1 1
8 9024 1 1 29 GLY N N -0.349 -4.952 -7.213 1.00 . A A . 29 GLY N 1 1
8 9025 1 1 29 GLY O O -1.614 -1.939 -8.571 1.00 . A A . 29 GLY O 1 1
8 9026 1 1 30 ASP C C -4.278 -2.274 -7.475 1.00 . A A . 30 ASP C 1 1
8 9027 1 1 30 ASP CA C -4.002 -3.408 -8.465 1.00 . A A . 30 ASP CA 1 1
8 9028 1 1 30 ASP CB C -5.026 -4.534 -8.279 1.00 . A A . 30 ASP CB 1 1
8 9029 1 1 30 ASP CG C -6.465 -4.041 -8.281 1.00 . A A . 30 ASP CG 1 1
8 9030 1 1 30 ASP H H -2.535 -4.891 -8.096 1.00 . A A . 30 ASP H 1 1
8 9031 1 1 30 ASP HA H -4.080 -3.024 -9.470 1.00 . A A . 30 ASP HA 1 1
8 9032 1 1 30 ASP HB2 H -4.914 -5.245 -9.081 1.00 . A A . 30 ASP HB2 1 1
8 9033 1 1 30 ASP HB3 H -4.833 -5.028 -7.337 1.00 . A A . 30 ASP HB3 1 1
8 9034 1 1 30 ASP N N -2.649 -3.934 -8.284 1.00 . A A . 30 ASP N 1 1
8 9035 1 1 30 ASP O O -4.751 -1.204 -7.860 1.00 . A A . 30 ASP O 1 1
8 9036 1 1 30 ASP OD1 O -6.793 -3.148 -9.092 1.00 . A A . 30 ASP OD1 1 1
8 9037 1 1 30 ASP OD2 O -7.266 -4.554 -7.471 1.00 . A A . 30 ASP OD2 1 1
8 9038 1 1 31 ALA C C -3.026 -0.490 -5.155 1.00 . A A . 31 ALA C 1 1
8 9039 1 1 31 ALA CA C -4.157 -1.518 -5.154 1.00 . A A . 31 ALA CA 1 1
8 9040 1 1 31 ALA CB C -4.253 -2.190 -3.790 1.00 . A A . 31 ALA CB 1 1
8 9041 1 1 31 ALA H H -3.577 -3.385 -5.964 1.00 . A A . 31 ALA H 1 1
8 9042 1 1 31 ALA HA H -5.089 -1.008 -5.346 1.00 . A A . 31 ALA HA 1 1
8 9043 1 1 31 ALA HB1 H -3.507 -2.967 -3.719 1.00 . A A . 31 ALA HB1 1 1
8 9044 1 1 31 ALA HB2 H -5.236 -2.621 -3.667 1.00 . A A . 31 ALA HB2 1 1
8 9045 1 1 31 ALA HB3 H -4.083 -1.457 -3.015 1.00 . A A . 31 ALA HB3 1 1
8 9046 1 1 31 ALA N N -3.962 -2.516 -6.202 1.00 . A A . 31 ALA N 1 1
8 9047 1 1 31 ALA O O -3.222 0.653 -4.743 1.00 . A A . 31 ALA O 1 1
8 9048 1 1 32 LEU C C -1.031 1.200 -6.560 1.00 . A A . 32 LEU C 1 1
8 9049 1 1 32 LEU CA C -0.698 -0.002 -5.692 1.00 . A A . 32 LEU CA 1 1
8 9050 1 1 32 LEU CB C 0.521 -0.734 -6.254 1.00 . A A . 32 LEU CB 1 1
8 9051 1 1 32 LEU CD1 C 3.001 -0.781 -5.885 1.00 . A A . 32 LEU CD1 1 1
8 9052 1 1 32 LEU CD2 C 2.035 0.710 -7.646 1.00 . A A . 32 LEU CD2 1 1
8 9053 1 1 32 LEU CG C 1.814 0.085 -6.275 1.00 . A A . 32 LEU CG 1 1
8 9054 1 1 32 LEU H H -1.752 -1.815 -5.958 1.00 . A A . 32 LEU H 1 1
8 9055 1 1 32 LEU HA H -0.481 0.334 -4.689 1.00 . A A . 32 LEU HA 1 1
8 9056 1 1 32 LEU HB2 H 0.689 -1.619 -5.657 1.00 . A A . 32 LEU HB2 1 1
8 9057 1 1 32 LEU HB3 H 0.298 -1.039 -7.265 1.00 . A A . 32 LEU HB3 1 1
8 9058 1 1 32 LEU HD11 H 3.686 -0.203 -5.283 1.00 . A A . 32 LEU HD11 1 1
8 9059 1 1 32 LEU HD12 H 3.507 -1.122 -6.777 1.00 . A A . 32 LEU HD12 1 1
8 9060 1 1 32 LEU HD13 H 2.654 -1.633 -5.320 1.00 . A A . 32 LEU HD13 1 1
8 9061 1 1 32 LEU HD21 H 2.088 -0.069 -8.391 1.00 . A A . 32 LEU HD21 1 1
8 9062 1 1 32 LEU HD22 H 2.960 1.268 -7.642 1.00 . A A . 32 LEU HD22 1 1
8 9063 1 1 32 LEU HD23 H 1.214 1.374 -7.876 1.00 . A A . 32 LEU HD23 1 1
8 9064 1 1 32 LEU HG H 1.736 0.885 -5.552 1.00 . A A . 32 LEU HG 1 1
8 9065 1 1 32 LEU N N -1.847 -0.898 -5.631 1.00 . A A . 32 LEU N 1 1
8 9066 1 1 32 LEU O O -0.993 2.341 -6.100 1.00 . A A . 32 LEU O 1 1
8 9067 1 1 33 ASP C C -2.955 2.733 -8.249 1.00 . A A . 33 ASP C 1 1
8 9068 1 1 33 ASP CA C -1.750 1.961 -8.764 1.00 . A A . 33 ASP CA 1 1
8 9069 1 1 33 ASP CB C -2.077 1.349 -10.125 1.00 . A A . 33 ASP CB 1 1
8 9070 1 1 33 ASP CG C -2.100 2.378 -11.244 1.00 . A A . 33 ASP CG 1 1
8 9071 1 1 33 ASP H H -1.403 -0.016 -8.103 1.00 . A A . 33 ASP H 1 1
8 9072 1 1 33 ASP HA H -0.915 2.638 -8.869 1.00 . A A . 33 ASP HA 1 1
8 9073 1 1 33 ASP HB2 H -1.333 0.611 -10.364 1.00 . A A . 33 ASP HB2 1 1
8 9074 1 1 33 ASP HB3 H -3.046 0.872 -10.071 1.00 . A A . 33 ASP HB3 1 1
8 9075 1 1 33 ASP N N -1.380 0.921 -7.814 1.00 . A A . 33 ASP N 1 1
8 9076 1 1 33 ASP O O -2.994 3.956 -8.333 1.00 . A A . 33 ASP O 1 1
8 9077 1 1 33 ASP OD1 O -2.727 3.442 -11.070 1.00 . A A . 33 ASP OD1 1 1
8 9078 1 1 33 ASP OD2 O -1.487 2.118 -12.297 1.00 . A A . 33 ASP OD2 1 1
8 9079 1 1 34 ALA C C -4.771 3.712 -6.167 1.00 . A A . 34 ALA C 1 1
8 9080 1 1 34 ALA CA C -5.140 2.624 -7.169 1.00 . A A . 34 ALA CA 1 1
8 9081 1 1 34 ALA CB C -6.035 1.576 -6.520 1.00 . A A . 34 ALA CB 1 1
8 9082 1 1 34 ALA H H -3.838 1.029 -7.668 1.00 . A A . 34 ALA H 1 1
8 9083 1 1 34 ALA HA H -5.683 3.072 -7.986 1.00 . A A . 34 ALA HA 1 1
8 9084 1 1 34 ALA HB1 H -6.513 2.000 -5.650 1.00 . A A . 34 ALA HB1 1 1
8 9085 1 1 34 ALA HB2 H -5.440 0.726 -6.224 1.00 . A A . 34 ALA HB2 1 1
8 9086 1 1 34 ALA HB3 H -6.789 1.261 -7.226 1.00 . A A . 34 ALA HB3 1 1
8 9087 1 1 34 ALA N N -3.935 2.005 -7.708 1.00 . A A . 34 ALA N 1 1
8 9088 1 1 34 ALA O O -5.154 4.871 -6.327 1.00 . A A . 34 ALA O 1 1
8 9089 1 1 35 LEU C C -2.679 5.366 -4.741 1.00 . A A . 35 LEU C 1 1
8 9090 1 1 35 LEU CA C -3.549 4.266 -4.127 1.00 . A A . 35 LEU CA 1 1
8 9091 1 1 35 LEU CB C -2.778 3.519 -3.034 1.00 . A A . 35 LEU CB 1 1
8 9092 1 1 35 LEU CD1 C -4.807 2.130 -2.466 1.00 . A A . 35 LEU CD1 1 1
8 9093 1 1 35 LEU CD2 C -2.789 2.066 -0.993 1.00 . A A . 35 LEU CD2 1 1
8 9094 1 1 35 LEU CG C -3.638 2.934 -1.906 1.00 . A A . 35 LEU CG 1 1
8 9095 1 1 35 LEU H H -3.715 2.394 -5.099 1.00 . A A . 35 LEU H 1 1
8 9096 1 1 35 LEU HA H -4.426 4.721 -3.688 1.00 . A A . 35 LEU HA 1 1
8 9097 1 1 35 LEU HB2 H -2.236 2.708 -3.499 1.00 . A A . 35 LEU HB2 1 1
8 9098 1 1 35 LEU HB3 H -2.066 4.201 -2.594 1.00 . A A . 35 LEU HB3 1 1
8 9099 1 1 35 LEU HD11 H -4.437 1.217 -2.905 1.00 . A A . 35 LEU HD11 1 1
8 9100 1 1 35 LEU HD12 H -5.318 2.710 -3.219 1.00 . A A . 35 LEU HD12 1 1
8 9101 1 1 35 LEU HD13 H -5.495 1.893 -1.668 1.00 . A A . 35 LEU HD13 1 1
8 9102 1 1 35 LEU HD21 H -3.419 1.602 -0.250 1.00 . A A . 35 LEU HD21 1 1
8 9103 1 1 35 LEU HD22 H -2.045 2.676 -0.504 1.00 . A A . 35 LEU HD22 1 1
8 9104 1 1 35 LEU HD23 H -2.298 1.300 -1.578 1.00 . A A . 35 LEU HD23 1 1
8 9105 1 1 35 LEU HG H -4.044 3.744 -1.316 1.00 . A A . 35 LEU HG 1 1
8 9106 1 1 35 LEU N N -3.999 3.329 -5.152 1.00 . A A . 35 LEU N 1 1
8 9107 1 1 35 LEU O O -2.655 6.493 -4.245 1.00 . A A . 35 LEU O 1 1
8 9108 1 1 36 VAL C C -1.953 7.013 -7.299 1.00 . A A . 36 VAL C 1 1
8 9109 1 1 36 VAL CA C -1.119 6.008 -6.503 1.00 . A A . 36 VAL CA 1 1
8 9110 1 1 36 VAL CB C -0.102 5.326 -7.448 1.00 . A A . 36 VAL CB 1 1
8 9111 1 1 36 VAL CG1 C 0.685 6.369 -8.230 1.00 . A A . 36 VAL CG1 1 1
8 9112 1 1 36 VAL CG2 C 0.840 4.421 -6.662 1.00 . A A . 36 VAL CG2 1 1
8 9113 1 1 36 VAL H H -2.036 4.122 -6.182 1.00 . A A . 36 VAL H 1 1
8 9114 1 1 36 VAL HA H -0.566 6.543 -5.744 1.00 . A A . 36 VAL HA 1 1
8 9115 1 1 36 VAL HB H -0.648 4.716 -8.154 1.00 . A A . 36 VAL HB 1 1
8 9116 1 1 36 VAL HG11 H 1.679 5.999 -8.428 1.00 . A A . 36 VAL HG11 1 1
8 9117 1 1 36 VAL HG12 H 0.748 7.279 -7.652 1.00 . A A . 36 VAL HG12 1 1
8 9118 1 1 36 VAL HG13 H 0.183 6.573 -9.165 1.00 . A A . 36 VAL HG13 1 1
8 9119 1 1 36 VAL HG21 H 0.976 3.494 -7.197 1.00 . A A . 36 VAL HG21 1 1
8 9120 1 1 36 VAL HG22 H 0.416 4.218 -5.691 1.00 . A A . 36 VAL HG22 1 1
8 9121 1 1 36 VAL HG23 H 1.794 4.912 -6.544 1.00 . A A . 36 VAL HG23 1 1
8 9122 1 1 36 VAL N N -1.975 5.037 -5.826 1.00 . A A . 36 VAL N 1 1
8 9123 1 1 36 VAL O O -1.796 8.222 -7.134 1.00 . A A . 36 VAL O 1 1
8 9124 1 1 37 GLY C C -4.794 6.719 -9.731 1.00 . A A . 37 GLY C 1 1
8 9125 1 1 37 GLY CA C -3.660 7.404 -8.974 1.00 . A A . 37 GLY CA 1 1
8 9126 1 1 37 GLY H H -2.910 5.531 -8.264 1.00 . A A . 37 GLY H 1 1
8 9127 1 1 37 GLY HA2 H -4.090 8.150 -8.323 1.00 . A A . 37 GLY HA2 1 1
8 9128 1 1 37 GLY HA3 H -3.022 7.903 -9.689 1.00 . A A . 37 GLY HA3 1 1
8 9129 1 1 37 GLY N N -2.833 6.509 -8.167 1.00 . A A . 37 GLY N 1 1
8 9130 1 1 37 GLY O O -5.372 7.315 -10.642 1.00 . A A . 37 GLY O 1 1
8 9131 1 1 38 ALA C C -7.470 4.690 -9.145 1.00 . A A . 38 ALA C 1 1
8 9132 1 1 38 ALA CA C -6.209 4.750 -10.020 1.00 . A A . 38 ALA CA 1 1
8 9133 1 1 38 ALA CB C -5.749 3.349 -10.398 1.00 . A A . 38 ALA CB 1 1
8 9134 1 1 38 ALA H H -4.649 5.052 -8.623 1.00 . A A . 38 ALA H 1 1
8 9135 1 1 38 ALA HA H -6.451 5.276 -10.932 1.00 . A A . 38 ALA HA 1 1
8 9136 1 1 38 ALA HB1 H -5.465 3.335 -11.439 1.00 . A A . 38 ALA HB1 1 1
8 9137 1 1 38 ALA HB2 H -6.553 2.647 -10.233 1.00 . A A . 38 ALA HB2 1 1
8 9138 1 1 38 ALA HB3 H -4.899 3.073 -9.792 1.00 . A A . 38 ALA HB3 1 1
8 9139 1 1 38 ALA N N -5.129 5.480 -9.360 1.00 . A A . 38 ALA N 1 1
8 9140 1 1 38 ALA O O -8.489 4.134 -9.556 1.00 . A A . 38 ALA O 1 1
8 9141 1 1 39 HIS C C -8.651 6.650 -6.362 1.00 . A A . 39 HIS C 1 1
8 9142 1 1 39 HIS CA C -8.523 5.280 -7.023 1.00 . A A . 39 HIS CA 1 1
8 9143 1 1 39 HIS CB C -8.362 4.184 -5.963 1.00 . A A . 39 HIS CB 1 1
8 9144 1 1 39 HIS CD2 C -9.305 2.053 -7.102 1.00 . A A . 39 HIS CD2 1 1
8 9145 1 1 39 HIS CE1 C -10.978 1.674 -5.736 1.00 . A A . 39 HIS CE1 1 1
8 9146 1 1 39 HIS CG C -9.287 3.024 -6.157 1.00 . A A . 39 HIS CG 1 1
8 9147 1 1 39 HIS H H -6.564 5.701 -7.666 1.00 . A A . 39 HIS H 1 1
8 9148 1 1 39 HIS HA H -9.419 5.086 -7.595 1.00 . A A . 39 HIS HA 1 1
8 9149 1 1 39 HIS HB2 H -7.350 3.811 -5.993 1.00 . A A . 39 HIS HB2 1 1
8 9150 1 1 39 HIS HB3 H -8.555 4.605 -4.988 1.00 . A A . 39 HIS HB3 1 1
8 9151 1 1 39 HIS HD1 H -10.603 3.287 -4.533 1.00 . A A . 39 HIS HD1 1 1
8 9152 1 1 39 HIS HD2 H -8.617 1.951 -7.928 1.00 . A A . 39 HIS HD2 1 1
8 9153 1 1 39 HIS HE1 H -11.846 1.231 -5.271 1.00 . A A . 39 HIS HE1 1 1
8 9154 1 1 39 HIS HE2 H -10.555 0.374 -7.259 1.00 . A A . 39 HIS HE2 1 1
8 9155 1 1 39 HIS N N -7.396 5.267 -7.942 1.00 . A A . 39 HIS N 1 1
8 9156 1 1 39 HIS ND1 N -10.347 2.759 -5.317 1.00 . A A . 39 HIS ND1 1 1
8 9157 1 1 39 HIS NE2 N -10.365 1.228 -6.816 1.00 . A A . 39 HIS NE2 1 1
8 9158 1 1 39 HIS O O -8.301 6.825 -5.193 1.00 . A A . 39 HIS O 1 1
8 9159 1 1 40 PRO C C -10.148 9.087 -5.312 1.00 . A A . 40 PRO C 1 1
8 9160 1 1 40 PRO CA C -9.338 9.020 -6.612 1.00 . A A . 40 PRO CA 1 1
8 9161 1 1 40 PRO CB C -10.091 9.713 -7.749 1.00 . A A . 40 PRO CB 1 1
8 9162 1 1 40 PRO CD C -9.593 7.522 -8.520 1.00 . A A . 40 PRO CD 1 1
8 9163 1 1 40 PRO CG C -9.710 8.950 -8.966 1.00 . A A . 40 PRO CG 1 1
8 9164 1 1 40 PRO HA H -8.386 9.508 -6.463 1.00 . A A . 40 PRO HA 1 1
8 9165 1 1 40 PRO HB2 H -11.151 9.654 -7.564 1.00 . A A . 40 PRO HB2 1 1
8 9166 1 1 40 PRO HB3 H -9.783 10.747 -7.814 1.00 . A A . 40 PRO HB3 1 1
8 9167 1 1 40 PRO HD2 H -10.551 7.026 -8.585 1.00 . A A . 40 PRO HD2 1 1
8 9168 1 1 40 PRO HD3 H -8.853 7.001 -9.109 1.00 . A A . 40 PRO HD3 1 1
8 9169 1 1 40 PRO HG2 H -10.478 9.051 -9.719 1.00 . A A . 40 PRO HG2 1 1
8 9170 1 1 40 PRO HG3 H -8.763 9.306 -9.343 1.00 . A A . 40 PRO HG3 1 1
8 9171 1 1 40 PRO N N -9.158 7.647 -7.115 1.00 . A A . 40 PRO N 1 1
8 9172 1 1 40 PRO O O -10.151 10.116 -4.640 1.00 . A A . 40 PRO O 1 1
8 9173 1 1 41 ALA C C -10.800 8.356 -2.512 1.00 . A A . 41 ALA C 1 1
8 9174 1 1 41 ALA CA C -11.621 7.930 -3.734 1.00 . A A . 41 ALA CA 1 1
8 9175 1 1 41 ALA CB C -12.179 6.529 -3.528 1.00 . A A . 41 ALA CB 1 1
8 9176 1 1 41 ALA H H -10.787 7.196 -5.535 1.00 . A A . 41 ALA H 1 1
8 9177 1 1 41 ALA HA H -12.453 8.610 -3.848 1.00 . A A . 41 ALA HA 1 1
8 9178 1 1 41 ALA HB1 H -11.403 5.886 -3.140 1.00 . A A . 41 ALA HB1 1 1
8 9179 1 1 41 ALA HB2 H -12.533 6.136 -4.472 1.00 . A A . 41 ALA HB2 1 1
8 9180 1 1 41 ALA HB3 H -12.999 6.568 -2.827 1.00 . A A . 41 ALA HB3 1 1
8 9181 1 1 41 ALA N N -10.825 7.986 -4.961 1.00 . A A . 41 ALA N 1 1
8 9182 1 1 41 ALA O O -11.351 8.867 -1.541 1.00 . A A . 41 ALA O 1 1
8 9183 1 1 42 LEU C C -7.853 9.827 -1.732 1.00 . A A . 42 LEU C 1 1
8 9184 1 1 42 LEU CA C -8.593 8.507 -1.461 1.00 . A A . 42 LEU CA 1 1
8 9185 1 1 42 LEU CB C -7.567 7.400 -1.194 1.00 . A A . 42 LEU CB 1 1
8 9186 1 1 42 LEU CD1 C -7.671 5.224 -2.447 1.00 . A A . 42 LEU CD1 1 1
8 9187 1 1 42 LEU CD2 C -7.646 5.228 0.056 1.00 . A A . 42 LEU CD2 1 1
8 9188 1 1 42 LEU CG C -8.110 5.966 -1.191 1.00 . A A . 42 LEU CG 1 1
8 9189 1 1 42 LEU H H -9.094 7.722 -3.368 1.00 . A A . 42 LEU H 1 1
8 9190 1 1 42 LEU HA H -9.203 8.630 -0.580 1.00 . A A . 42 LEU HA 1 1
8 9191 1 1 42 LEU HB2 H -6.796 7.468 -1.948 1.00 . A A . 42 LEU HB2 1 1
8 9192 1 1 42 LEU HB3 H -7.118 7.592 -0.231 1.00 . A A . 42 LEU HB3 1 1
8 9193 1 1 42 LEU HD11 H -8.289 5.528 -3.278 1.00 . A A . 42 LEU HD11 1 1
8 9194 1 1 42 LEU HD12 H -7.775 4.160 -2.290 1.00 . A A . 42 LEU HD12 1 1
8 9195 1 1 42 LEU HD13 H -6.638 5.456 -2.660 1.00 . A A . 42 LEU HD13 1 1
8 9196 1 1 42 LEU HD21 H -7.424 5.942 0.836 1.00 . A A . 42 LEU HD21 1 1
8 9197 1 1 42 LEU HD22 H -6.757 4.658 -0.171 1.00 . A A . 42 LEU HD22 1 1
8 9198 1 1 42 LEU HD23 H -8.426 4.561 0.392 1.00 . A A . 42 LEU HD23 1 1
8 9199 1 1 42 LEU HG H -9.190 5.995 -1.182 1.00 . A A . 42 LEU HG 1 1
8 9200 1 1 42 LEU N N -9.480 8.139 -2.567 1.00 . A A . 42 LEU N 1 1
8 9201 1 1 42 LEU O O -7.252 10.397 -0.822 1.00 . A A . 42 LEU O 1 1
8 9202 1 1 43 GLU C C -8.153 12.548 -4.007 1.00 . A A . 43 GLU C 1 1
8 9203 1 1 43 GLU CA C -7.202 11.555 -3.337 1.00 . A A . 43 GLU CA 1 1
8 9204 1 1 43 GLU CB C -6.027 11.262 -4.273 1.00 . A A . 43 GLU CB 1 1
8 9205 1 1 43 GLU CD C -3.594 10.671 -3.932 1.00 . A A . 43 GLU CD 1 1
8 9206 1 1 43 GLU CG C -5.034 10.250 -3.717 1.00 . A A . 43 GLU CG 1 1
8 9207 1 1 43 GLU H H -8.372 9.819 -3.672 1.00 . A A . 43 GLU H 1 1
8 9208 1 1 43 GLU HA H -6.822 11.998 -2.428 1.00 . A A . 43 GLU HA 1 1
8 9209 1 1 43 GLU HB2 H -6.412 10.877 -5.206 1.00 . A A . 43 GLU HB2 1 1
8 9210 1 1 43 GLU HB3 H -5.498 12.183 -4.466 1.00 . A A . 43 GLU HB3 1 1
8 9211 1 1 43 GLU HG2 H -5.205 10.140 -2.656 1.00 . A A . 43 GLU HG2 1 1
8 9212 1 1 43 GLU HG3 H -5.194 9.301 -4.207 1.00 . A A . 43 GLU HG3 1 1
8 9213 1 1 43 GLU N N -7.887 10.309 -2.979 1.00 . A A . 43 GLU N 1 1
8 9214 1 1 43 GLU O O -8.576 12.342 -5.147 1.00 . A A . 43 GLU O 1 1
8 9215 1 1 43 GLU OE1 O -3.065 11.427 -3.091 1.00 . A A . 43 GLU OE1 1 1
8 9216 1 1 43 GLU OE2 O -2.997 10.247 -4.943 1.00 . A A . 43 GLU OE2 1 1
8 9217 1 1 44 SER C C -8.590 15.749 -4.573 1.00 . A A . 44 SER C 1 1
8 9218 1 1 44 SER CA C -9.373 14.665 -3.830 1.00 . A A . 44 SER CA 1 1
8 9219 1 1 44 SER CB C -10.193 15.306 -2.707 1.00 . A A . 44 SER CB 1 1
8 9220 1 1 44 SER H H -8.102 13.748 -2.399 1.00 . A A . 44 SER H 1 1
8 9221 1 1 44 SER HA H -10.048 14.188 -4.526 1.00 . A A . 44 SER HA 1 1
8 9222 1 1 44 SER HB2 H -9.600 16.062 -2.216 1.00 . A A . 44 SER HB2 1 1
8 9223 1 1 44 SER HB3 H -11.079 15.762 -3.128 1.00 . A A . 44 SER HB3 1 1
8 9224 1 1 44 SER HG H -11.547 14.278 -1.740 1.00 . A A . 44 SER HG 1 1
8 9225 1 1 44 SER N N -8.478 13.634 -3.298 1.00 . A A . 44 SER N 1 1
8 9226 1 1 44 SER O O -9.021 16.216 -5.627 1.00 . A A . 44 SER O 1 1
8 9227 1 1 44 SER OG O -10.592 14.345 -1.746 1.00 . A A . 44 SER OG 1 1
8 9228 1 1 45 ARG C C -7.350 18.519 -4.673 1.00 . A A . 45 ARG C 1 1
8 9229 1 1 45 ARG CA C -6.601 17.186 -4.608 1.00 . A A . 45 ARG CA 1 1
8 9230 1 1 45 ARG CB C -6.132 16.764 -6.008 1.00 . A A . 45 ARG CB 1 1
8 9231 1 1 45 ARG CD C -4.599 15.333 -7.402 1.00 . A A . 45 ARG CD 1 1
8 9232 1 1 45 ARG CG C -5.018 15.730 -5.993 1.00 . A A . 45 ARG CG 1 1
8 9233 1 1 45 ARG CZ C -2.497 15.219 -8.706 1.00 . A A . 45 ARG CZ 1 1
8 9234 1 1 45 ARG H H -7.164 15.740 -3.163 1.00 . A A . 45 ARG H 1 1
8 9235 1 1 45 ARG HA H -5.736 17.310 -3.972 1.00 . A A . 45 ARG HA 1 1
8 9236 1 1 45 ARG HB2 H -6.972 16.350 -6.548 1.00 . A A . 45 ARG HB2 1 1
8 9237 1 1 45 ARG HB3 H -5.777 17.639 -6.534 1.00 . A A . 45 ARG HB3 1 1
8 9238 1 1 45 ARG HD2 H -4.687 14.261 -7.501 1.00 . A A . 45 ARG HD2 1 1
8 9239 1 1 45 ARG HD3 H -5.257 15.815 -8.112 1.00 . A A . 45 ARG HD3 1 1
8 9240 1 1 45 ARG HE H -2.803 16.388 -7.112 1.00 . A A . 45 ARG HE 1 1
8 9241 1 1 45 ARG HG2 H -4.163 16.144 -5.479 1.00 . A A . 45 ARG HG2 1 1
8 9242 1 1 45 ARG HG3 H -5.363 14.851 -5.471 1.00 . A A . 45 ARG HG3 1 1
8 9243 1 1 45 ARG HH11 H -3.963 14.000 -9.400 1.00 . A A . 45 ARG HH11 1 1
8 9244 1 1 45 ARG HH12 H -2.473 13.944 -10.281 1.00 . A A . 45 ARG HH12 1 1
8 9245 1 1 45 ARG HH21 H -0.847 16.310 -8.284 1.00 . A A . 45 ARG HH21 1 1
8 9246 1 1 45 ARG HH22 H -0.707 15.251 -9.648 1.00 . A A . 45 ARG HH22 1 1
8 9247 1 1 45 ARG N N -7.445 16.149 -4.009 1.00 . A A . 45 ARG N 1 1
8 9248 1 1 45 ARG NE N -3.217 15.721 -7.698 1.00 . A A . 45 ARG NE 1 1
8 9249 1 1 45 ARG NH1 N -3.023 14.314 -9.530 1.00 . A A . 45 ARG NH1 1 1
8 9250 1 1 45 ARG NH2 N -1.248 15.628 -8.896 1.00 . A A . 45 ARG NH2 1 1
8 9251 1 1 45 ARG O O -7.838 18.919 -5.732 1.00 . A A . 45 ARG O 1 1
8 9252 1 1 46 VAL C C -7.172 21.649 -3.654 1.00 . A A . 46 VAL C 1 1
8 9253 1 1 46 VAL CA C -8.136 20.481 -3.442 1.00 . A A . 46 VAL CA 1 1
8 9254 1 1 46 VAL CB C -8.854 20.651 -2.083 1.00 . A A . 46 VAL CB 1 1
8 9255 1 1 46 VAL CG1 C -9.744 21.885 -2.093 1.00 . A A . 46 VAL CG1 1 1
8 9256 1 1 46 VAL CG2 C -9.664 19.406 -1.744 1.00 . A A . 46 VAL CG2 1 1
8 9257 1 1 46 VAL H H -7.038 18.821 -2.718 1.00 . A A . 46 VAL H 1 1
8 9258 1 1 46 VAL HA H -8.885 20.505 -4.222 1.00 . A A . 46 VAL HA 1 1
8 9259 1 1 46 VAL HB H -8.105 20.784 -1.316 1.00 . A A . 46 VAL HB 1 1
8 9260 1 1 46 VAL HG11 H -10.656 21.679 -1.552 1.00 . A A . 46 VAL HG11 1 1
8 9261 1 1 46 VAL HG12 H -9.983 22.149 -3.113 1.00 . A A . 46 VAL HG12 1 1
8 9262 1 1 46 VAL HG13 H -9.225 22.706 -1.622 1.00 . A A . 46 VAL HG13 1 1
8 9263 1 1 46 VAL HG21 H -9.001 18.632 -1.388 1.00 . A A . 46 VAL HG21 1 1
8 9264 1 1 46 VAL HG22 H -10.181 19.061 -2.627 1.00 . A A . 46 VAL HG22 1 1
8 9265 1 1 46 VAL HG23 H -10.386 19.643 -0.975 1.00 . A A . 46 VAL HG23 1 1
8 9266 1 1 46 VAL N N -7.442 19.197 -3.527 1.00 . A A . 46 VAL N 1 1
8 9267 1 1 46 VAL O O -7.272 22.366 -4.651 1.00 . A A . 46 VAL O 1 1
8 9268 1 1 47 PHE C C -3.867 22.423 -2.449 1.00 . A A . 47 PHE C 1 1
8 9269 1 1 47 PHE CA C -5.263 22.921 -2.813 1.00 . A A . 47 PHE CA 1 1
8 9270 1 1 47 PHE CB C -5.663 24.088 -1.900 1.00 . A A . 47 PHE CB 1 1
8 9271 1 1 47 PHE CD1 C -7.766 24.861 -3.038 1.00 . A A . 47 PHE CD1 1 1
8 9272 1 1 47 PHE CD2 C -5.982 26.422 -2.774 1.00 . A A . 47 PHE CD2 1 1
8 9273 1 1 47 PHE CE1 C -8.525 25.831 -3.664 1.00 . A A . 47 PHE CE1 1 1
8 9274 1 1 47 PHE CE2 C -6.735 27.394 -3.402 1.00 . A A . 47 PHE CE2 1 1
8 9275 1 1 47 PHE CG C -6.486 25.144 -2.586 1.00 . A A . 47 PHE CG 1 1
8 9276 1 1 47 PHE CZ C -8.009 27.099 -3.848 1.00 . A A . 47 PHE CZ 1 1
8 9277 1 1 47 PHE H H -6.205 21.232 -1.945 1.00 . A A . 47 PHE H 1 1
8 9278 1 1 47 PHE HA H -5.252 23.265 -3.836 1.00 . A A . 47 PHE HA 1 1
8 9279 1 1 47 PHE HB2 H -6.239 23.708 -1.071 1.00 . A A . 47 PHE HB2 1 1
8 9280 1 1 47 PHE HB3 H -4.768 24.559 -1.521 1.00 . A A . 47 PHE HB3 1 1
8 9281 1 1 47 PHE HD1 H -8.171 23.872 -2.895 1.00 . A A . 47 PHE HD1 1 1
8 9282 1 1 47 PHE HD2 H -4.986 26.653 -2.427 1.00 . A A . 47 PHE HD2 1 1
8 9283 1 1 47 PHE HE1 H -9.520 25.598 -4.013 1.00 . A A . 47 PHE HE1 1 1
8 9284 1 1 47 PHE HE2 H -6.329 28.385 -3.543 1.00 . A A . 47 PHE HE2 1 1
8 9285 1 1 47 PHE HZ H -8.599 27.860 -4.337 1.00 . A A . 47 PHE HZ 1 1
8 9286 1 1 47 PHE N N -6.240 21.838 -2.717 1.00 . A A . 47 PHE N 1 1
8 9287 1 1 47 PHE O O -3.370 22.677 -1.349 1.00 . A A . 47 PHE O 1 1
8 9288 1 1 48 GLY C C -1.912 20.022 -2.162 1.00 . A A . 48 GLY C 1 1
8 9289 1 1 48 GLY CA C -1.909 21.176 -3.147 1.00 . A A . 48 GLY CA 1 1
8 9290 1 1 48 GLY H H -3.688 21.534 -4.234 1.00 . A A . 48 GLY H 1 1
8 9291 1 1 48 GLY HA2 H -1.499 20.832 -4.084 1.00 . A A . 48 GLY HA2 1 1
8 9292 1 1 48 GLY HA3 H -1.282 21.964 -2.758 1.00 . A A . 48 GLY HA3 1 1
8 9293 1 1 48 GLY N N -3.241 21.706 -3.382 1.00 . A A . 48 GLY N 1 1
8 9294 1 1 48 GLY O O -1.974 18.858 -2.561 1.00 . A A . 48 GLY O 1 1
8 9295 1 1 49 ASP C C -2.549 19.854 1.433 1.00 . A A . 49 ASP C 1 1
8 9296 1 1 49 ASP CA C -1.842 19.339 0.181 1.00 . A A . 49 ASP CA 1 1
8 9297 1 1 49 ASP CB C -0.403 18.940 0.530 1.00 . A A . 49 ASP CB 1 1
8 9298 1 1 49 ASP CG C 0.114 17.799 -0.323 1.00 . A A . 49 ASP CG 1 1
8 9299 1 1 49 ASP H H -1.802 21.298 -0.622 1.00 . A A . 49 ASP H 1 1
8 9300 1 1 49 ASP HA H -2.372 18.475 -0.188 1.00 . A A . 49 ASP HA 1 1
8 9301 1 1 49 ASP HB2 H 0.245 19.792 0.386 1.00 . A A . 49 ASP HB2 1 1
8 9302 1 1 49 ASP HB3 H -0.362 18.637 1.567 1.00 . A A . 49 ASP HB3 1 1
8 9303 1 1 49 ASP N N -1.847 20.350 -0.872 1.00 . A A . 49 ASP N 1 1
8 9304 1 1 49 ASP O O -2.766 21.059 1.584 1.00 . A A . 49 ASP O 1 1
8 9305 1 1 49 ASP OD1 O -0.126 16.630 0.040 1.00 . A A . 49 ASP OD1 1 1
8 9306 1 1 49 ASP OD2 O 0.766 18.076 -1.353 1.00 . A A . 49 ASP OD2 1 1
8 9307 1 1 50 ASP C C -2.698 18.970 4.790 1.00 . A A . 50 ASP C 1 1
8 9308 1 1 50 ASP CA C -3.575 19.296 3.576 1.00 . A A . 50 ASP CA 1 1
8 9309 1 1 50 ASP CB C -4.919 18.570 3.682 1.00 . A A . 50 ASP CB 1 1
8 9310 1 1 50 ASP CG C -5.934 19.074 2.673 1.00 . A A . 50 ASP CG 1 1
8 9311 1 1 50 ASP H H -2.694 17.993 2.156 1.00 . A A . 50 ASP H 1 1
8 9312 1 1 50 ASP HA H -3.754 20.361 3.558 1.00 . A A . 50 ASP HA 1 1
8 9313 1 1 50 ASP HB2 H -4.767 17.514 3.514 1.00 . A A . 50 ASP HB2 1 1
8 9314 1 1 50 ASP HB3 H -5.322 18.716 4.674 1.00 . A A . 50 ASP HB3 1 1
8 9315 1 1 50 ASP N N -2.899 18.935 2.330 1.00 . A A . 50 ASP N 1 1
8 9316 1 1 50 ASP O O -3.206 18.646 5.867 1.00 . A A . 50 ASP O 1 1
8 9317 1 1 50 ASP OD1 O -6.559 20.124 2.934 1.00 . A A . 50 ASP OD1 1 1
8 9318 1 1 50 ASP OD2 O -6.100 18.423 1.620 1.00 . A A . 50 ASP OD2 1 1
8 9319 1 1 51 GLY C C 1.000 18.964 5.308 1.00 . A A . 51 GLY C 1 1
8 9320 1 1 51 GLY CA C -0.455 18.780 5.704 1.00 . A A . 51 GLY CA 1 1
8 9321 1 1 51 GLY H H -1.024 19.331 3.739 1.00 . A A . 51 GLY H 1 1
8 9322 1 1 51 GLY HA2 H -0.677 19.442 6.528 1.00 . A A . 51 GLY HA2 1 1
8 9323 1 1 51 GLY HA3 H -0.605 17.761 6.026 1.00 . A A . 51 GLY HA3 1 1
8 9324 1 1 51 GLY N N -1.376 19.065 4.614 1.00 . A A . 51 GLY N 1 1
8 9325 1 1 51 GLY O O 1.674 17.996 4.953 1.00 . A A . 51 GLY O 1 1
8 9326 1 1 52 GLU C C 3.811 20.304 6.201 1.00 . A A . 52 GLU C 1 1
8 9327 1 1 52 GLU CA C 2.868 20.513 5.012 1.00 . A A . 52 GLU CA 1 1
8 9328 1 1 52 GLU CB C 2.984 21.951 4.491 1.00 . A A . 52 GLU CB 1 1
8 9329 1 1 52 GLU CD C 3.347 24.217 5.554 1.00 . A A . 52 GLU CD 1 1
8 9330 1 1 52 GLU CG C 2.438 23.008 5.445 1.00 . A A . 52 GLU CG 1 1
8 9331 1 1 52 GLU H H 0.892 20.933 5.661 1.00 . A A . 52 GLU H 1 1
8 9332 1 1 52 GLU HA H 3.157 19.835 4.223 1.00 . A A . 52 GLU HA 1 1
8 9333 1 1 52 GLU HB2 H 4.025 22.170 4.307 1.00 . A A . 52 GLU HB2 1 1
8 9334 1 1 52 GLU HB3 H 2.442 22.026 3.560 1.00 . A A . 52 GLU HB3 1 1
8 9335 1 1 52 GLU HG2 H 1.473 23.333 5.087 1.00 . A A . 52 GLU HG2 1 1
8 9336 1 1 52 GLU HG3 H 2.329 22.568 6.427 1.00 . A A . 52 GLU HG3 1 1
8 9337 1 1 52 GLU N N 1.483 20.206 5.370 1.00 . A A . 52 GLU N 1 1
8 9338 1 1 52 GLU O O 3.575 20.827 7.292 1.00 . A A . 52 GLU O 1 1
8 9339 1 1 52 GLU OE1 O 3.179 25.159 4.750 1.00 . A A . 52 GLU OE1 1 1
8 9340 1 1 52 GLU OE2 O 4.226 24.223 6.440 1.00 . A A . 52 GLU OE2 1 1
8 9341 1 1 53 LEU C C 7.094 18.534 6.438 1.00 . A A . 53 LEU C 1 1
8 9342 1 1 53 LEU CA C 5.865 19.243 7.022 1.00 . A A . 53 LEU CA 1 1
8 9343 1 1 53 LEU CB C 5.239 18.376 8.119 1.00 . A A . 53 LEU CB 1 1
8 9344 1 1 53 LEU CD1 C 4.954 18.644 10.599 1.00 . A A . 53 LEU CD1 1 1
8 9345 1 1 53 LEU CD2 C 6.742 17.142 9.704 1.00 . A A . 53 LEU CD2 1 1
8 9346 1 1 53 LEU CG C 5.953 18.423 9.475 1.00 . A A . 53 LEU CG 1 1
8 9347 1 1 53 LEU H H 5.006 19.146 5.085 1.00 . A A . 53 LEU H 1 1
8 9348 1 1 53 LEU HA H 6.177 20.183 7.451 1.00 . A A . 53 LEU HA 1 1
8 9349 1 1 53 LEU HB2 H 4.218 18.698 8.264 1.00 . A A . 53 LEU HB2 1 1
8 9350 1 1 53 LEU HB3 H 5.230 17.352 7.778 1.00 . A A . 53 LEU HB3 1 1
8 9351 1 1 53 LEU HD11 H 5.472 18.638 11.547 1.00 . A A . 53 LEU HD11 1 1
8 9352 1 1 53 LEU HD12 H 4.217 17.855 10.588 1.00 . A A . 53 LEU HD12 1 1
8 9353 1 1 53 LEU HD13 H 4.465 19.596 10.463 1.00 . A A . 53 LEU HD13 1 1
8 9354 1 1 53 LEU HD21 H 7.294 17.219 10.629 1.00 . A A . 53 LEU HD21 1 1
8 9355 1 1 53 LEU HD22 H 7.432 16.991 8.887 1.00 . A A . 53 LEU HD22 1 1
8 9356 1 1 53 LEU HD23 H 6.062 16.304 9.760 1.00 . A A . 53 LEU HD23 1 1
8 9357 1 1 53 LEU HG H 6.648 19.249 9.480 1.00 . A A . 53 LEU HG 1 1
8 9358 1 1 53 LEU N N 4.878 19.531 5.977 1.00 . A A . 53 LEU N 1 1
8 9359 1 1 53 LEU O O 7.033 17.974 5.343 1.00 . A A . 53 LEU O 1 1
8 9360 1 1 54 TYR C C 9.647 16.581 7.460 1.00 . A A . 54 TYR C 1 1
8 9361 1 1 54 TYR CA C 9.440 17.915 6.741 1.00 . A A . 54 TYR CA 1 1
8 9362 1 1 54 TYR CB C 10.643 18.835 6.985 1.00 . A A . 54 TYR CB 1 1
8 9363 1 1 54 TYR CD1 C 12.494 18.213 5.379 1.00 . A A . 54 TYR CD1 1 1
8 9364 1 1 54 TYR CD2 C 11.237 20.191 4.939 1.00 . A A . 54 TYR CD2 1 1
8 9365 1 1 54 TYR CE1 C 13.252 18.438 4.246 1.00 . A A . 54 TYR CE1 1 1
8 9366 1 1 54 TYR CE2 C 11.991 20.423 3.804 1.00 . A A . 54 TYR CE2 1 1
8 9367 1 1 54 TYR CG C 11.475 19.084 5.746 1.00 . A A . 54 TYR CG 1 1
8 9368 1 1 54 TYR CZ C 12.995 19.542 3.461 1.00 . A A . 54 TYR CZ 1 1
8 9369 1 1 54 TYR H H 8.188 19.019 8.047 1.00 . A A . 54 TYR H 1 1
8 9370 1 1 54 TYR HA H 9.355 17.727 5.681 1.00 . A A . 54 TYR HA 1 1
8 9371 1 1 54 TYR HB2 H 10.291 19.789 7.348 1.00 . A A . 54 TYR HB2 1 1
8 9372 1 1 54 TYR HB3 H 11.284 18.386 7.730 1.00 . A A . 54 TYR HB3 1 1
8 9373 1 1 54 TYR HD1 H 12.692 17.348 5.995 1.00 . A A . 54 TYR HD1 1 1
8 9374 1 1 54 TYR HD2 H 10.450 20.880 5.210 1.00 . A A . 54 TYR HD2 1 1
8 9375 1 1 54 TYR HE1 H 14.039 17.749 3.977 1.00 . A A . 54 TYR HE1 1 1
8 9376 1 1 54 TYR HE2 H 11.790 21.288 3.190 1.00 . A A . 54 TYR HE2 1 1
8 9377 1 1 54 TYR HH H 14.679 19.802 2.566 1.00 . A A . 54 TYR HH 1 1
8 9378 1 1 54 TYR N N 8.204 18.560 7.181 1.00 . A A . 54 TYR N 1 1
8 9379 1 1 54 TYR O O 9.870 16.549 8.671 1.00 . A A . 54 TYR O 1 1
8 9380 1 1 54 TYR OH O 13.749 19.769 2.332 1.00 . A A . 54 TYR OH 1 1
8 9381 1 1 55 ASP C C 10.471 13.226 6.291 1.00 . A A . 55 ASP C 1 1
8 9382 1 1 55 ASP CA C 9.739 14.146 7.268 1.00 . A A . 55 ASP CA 1 1
8 9383 1 1 55 ASP CB C 8.377 13.545 7.627 1.00 . A A . 55 ASP CB 1 1
8 9384 1 1 55 ASP CG C 8.247 13.259 9.111 1.00 . A A . 55 ASP CG 1 1
8 9385 1 1 55 ASP H H 9.383 15.576 5.747 1.00 . A A . 55 ASP H 1 1
8 9386 1 1 55 ASP HA H 10.330 14.240 8.166 1.00 . A A . 55 ASP HA 1 1
8 9387 1 1 55 ASP HB2 H 7.599 14.237 7.344 1.00 . A A . 55 ASP HB2 1 1
8 9388 1 1 55 ASP HB3 H 8.245 12.620 7.088 1.00 . A A . 55 ASP HB3 1 1
8 9389 1 1 55 ASP N N 9.566 15.485 6.705 1.00 . A A . 55 ASP N 1 1
8 9390 1 1 55 ASP O O 10.427 13.433 5.077 1.00 . A A . 55 ASP O 1 1
8 9391 1 1 55 ASP OD1 O 7.841 14.173 9.857 1.00 . A A . 55 ASP OD1 1 1
8 9392 1 1 55 ASP OD2 O 8.551 12.121 9.525 1.00 . A A . 55 ASP OD2 1 1
8 9393 1 1 56 HIS C C 11.626 9.814 6.457 1.00 . A A . 56 HIS C 1 1
8 9394 1 1 56 HIS CA C 11.880 11.252 6.005 1.00 . A A . 56 HIS CA 1 1
8 9395 1 1 56 HIS CB C 13.380 11.558 6.048 1.00 . A A . 56 HIS CB 1 1
8 9396 1 1 56 HIS CD2 C 15.102 11.766 4.115 1.00 . A A . 56 HIS CD2 1 1
8 9397 1 1 56 HIS CE1 C 14.656 9.886 3.080 1.00 . A A . 56 HIS CE1 1 1
8 9398 1 1 56 HIS CG C 14.114 11.147 4.805 1.00 . A A . 56 HIS CG 1 1
8 9399 1 1 56 HIS H H 11.138 12.091 7.805 1.00 . A A . 56 HIS H 1 1
8 9400 1 1 56 HIS HA H 11.532 11.360 4.989 1.00 . A A . 56 HIS HA 1 1
8 9401 1 1 56 HIS HB2 H 13.522 12.620 6.180 1.00 . A A . 56 HIS HB2 1 1
8 9402 1 1 56 HIS HB3 H 13.824 11.035 6.884 1.00 . A A . 56 HIS HB3 1 1
8 9403 1 1 56 HIS HD1 H 13.193 9.299 4.382 1.00 . A A . 56 HIS HD1 1 1
8 9404 1 1 56 HIS HD2 H 15.556 12.717 4.359 1.00 . A A . 56 HIS HD2 1 1
8 9405 1 1 56 HIS HE1 H 14.679 9.074 2.368 1.00 . A A . 56 HIS HE1 1 1
8 9406 1 1 56 HIS HE2 H 16.176 11.099 2.440 1.00 . A A . 56 HIS HE2 1 1
8 9407 1 1 56 HIS N N 11.142 12.206 6.830 1.00 . A A . 56 HIS N 1 1
8 9408 1 1 56 HIS ND1 N 13.859 9.972 4.129 1.00 . A A . 56 HIS ND1 1 1
8 9409 1 1 56 HIS NE2 N 15.421 10.961 3.049 1.00 . A A . 56 HIS NE2 1 1
8 9410 1 1 56 HIS O O 12.188 9.356 7.453 1.00 . A A . 56 HIS O 1 1
8 9411 1 1 57 ILE C C 10.568 6.835 4.767 1.00 . A A . 57 ILE C 1 1
8 9412 1 1 57 ILE CA C 10.456 7.711 6.014 1.00 . A A . 57 ILE CA 1 1
8 9413 1 1 57 ILE CB C 9.033 7.567 6.603 1.00 . A A . 57 ILE CB 1 1
8 9414 1 1 57 ILE CD1 C 8.006 9.826 7.172 1.00 . A A . 57 ILE CD1 1 1
8 9415 1 1 57 ILE CG1 C 8.778 8.628 7.678 1.00 . A A . 57 ILE CG1 1 1
8 9416 1 1 57 ILE CG2 C 8.841 6.172 7.182 1.00 . A A . 57 ILE CG2 1 1
8 9417 1 1 57 ILE H H 10.374 9.527 4.922 1.00 . A A . 57 ILE H 1 1
8 9418 1 1 57 ILE HA H 11.164 7.360 6.751 1.00 . A A . 57 ILE HA 1 1
8 9419 1 1 57 ILE HB H 8.323 7.697 5.802 1.00 . A A . 57 ILE HB 1 1
8 9420 1 1 57 ILE HD11 H 6.984 9.767 7.519 1.00 . A A . 57 ILE HD11 1 1
8 9421 1 1 57 ILE HD12 H 8.020 9.836 6.093 1.00 . A A . 57 ILE HD12 1 1
8 9422 1 1 57 ILE HD13 H 8.460 10.732 7.548 1.00 . A A . 57 ILE HD13 1 1
8 9423 1 1 57 ILE HG12 H 8.212 8.186 8.483 1.00 . A A . 57 ILE HG12 1 1
8 9424 1 1 57 ILE HG13 H 9.725 8.980 8.061 1.00 . A A . 57 ILE HG13 1 1
8 9425 1 1 57 ILE HG21 H 9.647 5.953 7.867 1.00 . A A . 57 ILE HG21 1 1
8 9426 1 1 57 ILE HG22 H 8.844 5.447 6.382 1.00 . A A . 57 ILE HG22 1 1
8 9427 1 1 57 ILE HG23 H 7.899 6.127 7.707 1.00 . A A . 57 ILE HG23 1 1
8 9428 1 1 57 ILE N N 10.783 9.104 5.707 1.00 . A A . 57 ILE N 1 1
8 9429 1 1 57 ILE O O 11.210 5.783 4.794 1.00 . A A . 57 ILE O 1 1
8 9430 1 1 58 ASN C C 9.202 5.214 2.522 1.00 . A A . 58 ASN C 1 1
8 9431 1 1 58 ASN CA C 9.960 6.543 2.407 1.00 . A A . 58 ASN CA 1 1
8 9432 1 1 58 ASN CB C 11.410 6.302 1.956 1.00 . A A . 58 ASN CB 1 1
8 9433 1 1 58 ASN CG C 11.771 7.090 0.709 1.00 . A A . 58 ASN CG 1 1
8 9434 1 1 58 ASN H H 9.441 8.122 3.719 1.00 . A A . 58 ASN H 1 1
8 9435 1 1 58 ASN HA H 9.463 7.153 1.668 1.00 . A A . 58 ASN HA 1 1
8 9436 1 1 58 ASN HB2 H 12.079 6.598 2.749 1.00 . A A . 58 ASN HB2 1 1
8 9437 1 1 58 ASN HB3 H 11.549 5.251 1.749 1.00 . A A . 58 ASN HB3 1 1
8 9438 1 1 58 ASN HD21 H 10.174 6.384 -0.249 1.00 . A A . 58 ASN HD21 1 1
8 9439 1 1 58 ASN HD22 H 11.171 7.469 -1.149 1.00 . A A . 58 ASN HD22 1 1
8 9440 1 1 58 ASN N N 9.937 7.277 3.673 1.00 . A A . 58 ASN N 1 1
8 9441 1 1 58 ASN ND2 N 10.956 6.968 -0.335 1.00 . A A . 58 ASN ND2 1 1
8 9442 1 1 58 ASN O O 8.471 4.990 3.492 1.00 . A A . 58 ASN O 1 1
8 9443 1 1 58 ASN OD1 O 12.775 7.802 0.682 1.00 . A A . 58 ASN OD1 1 1
8 9444 1 1 59 VAL C C 9.567 1.979 2.198 1.00 . A A . 59 VAL C 1 1
8 9445 1 1 59 VAL CA C 8.709 3.044 1.519 1.00 . A A . 59 VAL CA 1 1
8 9446 1 1 59 VAL CB C 8.385 2.583 0.083 1.00 . A A . 59 VAL CB 1 1
8 9447 1 1 59 VAL CG1 C 7.178 3.327 -0.465 1.00 . A A . 59 VAL CG1 1 1
8 9448 1 1 59 VAL CG2 C 9.587 2.757 -0.837 1.00 . A A . 59 VAL CG2 1 1
8 9449 1 1 59 VAL H H 9.960 4.567 0.783 1.00 . A A . 59 VAL H 1 1
8 9450 1 1 59 VAL HA H 7.779 3.144 2.062 1.00 . A A . 59 VAL HA 1 1
8 9451 1 1 59 VAL HB H 8.143 1.536 0.119 1.00 . A A . 59 VAL HB 1 1
8 9452 1 1 59 VAL HG11 H 6.547 3.641 0.352 1.00 . A A . 59 VAL HG11 1 1
8 9453 1 1 59 VAL HG12 H 6.621 2.674 -1.121 1.00 . A A . 59 VAL HG12 1 1
8 9454 1 1 59 VAL HG13 H 7.509 4.194 -1.017 1.00 . A A . 59 VAL HG13 1 1
8 9455 1 1 59 VAL HG21 H 9.560 3.740 -1.283 1.00 . A A . 59 VAL HG21 1 1
8 9456 1 1 59 VAL HG22 H 9.557 2.008 -1.613 1.00 . A A . 59 VAL HG22 1 1
8 9457 1 1 59 VAL HG23 H 10.497 2.645 -0.265 1.00 . A A . 59 VAL HG23 1 1
8 9458 1 1 59 VAL N N 9.374 4.337 1.528 1.00 . A A . 59 VAL N 1 1
8 9459 1 1 59 VAL O O 10.796 2.069 2.198 1.00 . A A . 59 VAL O 1 1
8 9460 1 1 60 LEU C C 9.140 -1.475 2.975 1.00 . A A . 60 LEU C 1 1
8 9461 1 1 60 LEU CA C 9.622 -0.110 3.452 1.00 . A A . 60 LEU CA 1 1
8 9462 1 1 60 LEU CB C 9.452 0.005 4.969 1.00 . A A . 60 LEU CB 1 1
8 9463 1 1 60 LEU CD1 C 11.939 0.210 5.272 1.00 . A A . 60 LEU CD1 1 1
8 9464 1 1 60 LEU CD2 C 10.461 -0.131 7.265 1.00 . A A . 60 LEU CD2 1 1
8 9465 1 1 60 LEU CG C 10.665 -0.446 5.789 1.00 . A A . 60 LEU CG 1 1
8 9466 1 1 60 LEU H H 7.934 0.951 2.738 1.00 . A A . 60 LEU H 1 1
8 9467 1 1 60 LEU HA H 10.669 -0.015 3.209 1.00 . A A . 60 LEU HA 1 1
8 9468 1 1 60 LEU HB2 H 9.240 1.037 5.206 1.00 . A A . 60 LEU HB2 1 1
8 9469 1 1 60 LEU HB3 H 8.603 -0.596 5.262 1.00 . A A . 60 LEU HB3 1 1
8 9470 1 1 60 LEU HD11 H 11.685 1.086 4.693 1.00 . A A . 60 LEU HD11 1 1
8 9471 1 1 60 LEU HD12 H 12.478 -0.491 4.648 1.00 . A A . 60 LEU HD12 1 1
8 9472 1 1 60 LEU HD13 H 12.561 0.500 6.107 1.00 . A A . 60 LEU HD13 1 1
8 9473 1 1 60 LEU HD21 H 11.034 -0.825 7.863 1.00 . A A . 60 LEU HD21 1 1
8 9474 1 1 60 LEU HD22 H 9.413 -0.225 7.513 1.00 . A A . 60 LEU HD22 1 1
8 9475 1 1 60 LEU HD23 H 10.791 0.878 7.468 1.00 . A A . 60 LEU HD23 1 1
8 9476 1 1 60 LEU HG H 10.780 -1.516 5.689 1.00 . A A . 60 LEU HG 1 1
8 9477 1 1 60 LEU N N 8.914 0.969 2.773 1.00 . A A . 60 LEU N 1 1
8 9478 1 1 60 LEU O O 7.985 -1.635 2.574 1.00 . A A . 60 LEU O 1 1
8 9479 1 1 61 ARG C C 10.421 -4.846 3.482 1.00 . A A . 61 ARG C 1 1
8 9480 1 1 61 ARG CA C 9.724 -3.819 2.592 1.00 . A A . 61 ARG CA 1 1
8 9481 1 1 61 ARG CB C 10.140 -4.031 1.134 1.00 . A A . 61 ARG CB 1 1
8 9482 1 1 61 ARG CD C 9.734 -2.621 -0.905 1.00 . A A . 61 ARG CD 1 1
8 9483 1 1 61 ARG CG C 9.111 -3.541 0.131 1.00 . A A . 61 ARG CG 1 1
8 9484 1 1 61 ARG CZ C 9.051 -0.634 -2.200 1.00 . A A . 61 ARG CZ 1 1
8 9485 1 1 61 ARG H H 10.941 -2.262 3.348 1.00 . A A . 61 ARG H 1 1
8 9486 1 1 61 ARG HA H 8.657 -3.954 2.676 1.00 . A A . 61 ARG HA 1 1
8 9487 1 1 61 ARG HB2 H 11.066 -3.506 0.956 1.00 . A A . 61 ARG HB2 1 1
8 9488 1 1 61 ARG HB3 H 10.298 -5.086 0.968 1.00 . A A . 61 ARG HB3 1 1
8 9489 1 1 61 ARG HD2 H 10.493 -2.022 -0.425 1.00 . A A . 61 ARG HD2 1 1
8 9490 1 1 61 ARG HD3 H 10.188 -3.225 -1.678 1.00 . A A . 61 ARG HD3 1 1
8 9491 1 1 61 ARG HE H 7.796 -1.972 -1.405 1.00 . A A . 61 ARG HE 1 1
8 9492 1 1 61 ARG HG2 H 8.680 -4.393 -0.372 1.00 . A A . 61 ARG HG2 1 1
8 9493 1 1 61 ARG HG3 H 8.338 -3.002 0.658 1.00 . A A . 61 ARG HG3 1 1
8 9494 1 1 61 ARG HH11 H 11.057 -0.838 -1.986 1.00 . A A . 61 ARG HH11 1 1
8 9495 1 1 61 ARG HH12 H 10.547 0.547 -2.889 1.00 . A A . 61 ARG HH12 1 1
8 9496 1 1 61 ARG HH21 H 7.127 -0.144 -2.594 1.00 . A A . 61 ARG HH21 1 1
8 9497 1 1 61 ARG HH22 H 8.314 0.942 -3.233 1.00 . A A . 61 ARG HH22 1 1
8 9498 1 1 61 ARG N N 10.039 -2.458 3.019 1.00 . A A . 61 ARG N 1 1
8 9499 1 1 61 ARG NE N 8.743 -1.734 -1.514 1.00 . A A . 61 ARG NE 1 1
8 9500 1 1 61 ARG NH1 N 10.323 -0.280 -2.372 1.00 . A A . 61 ARG NH1 1 1
8 9501 1 1 61 ARG NH2 N 8.086 0.117 -2.718 1.00 . A A . 61 ARG NH2 1 1
8 9502 1 1 61 ARG O O 11.529 -4.609 3.960 1.00 . A A . 61 ARG O 1 1
8 9503 1 1 62 ASN C C 11.744 -7.455 4.085 1.00 . A A . 62 ASN C 1 1
8 9504 1 1 62 ASN CA C 10.325 -7.062 4.533 1.00 . A A . 62 ASN CA 1 1
8 9505 1 1 62 ASN CB C 9.409 -8.296 4.520 1.00 . A A . 62 ASN CB 1 1
8 9506 1 1 62 ASN CG C 9.169 -8.844 3.122 1.00 . A A . 62 ASN CG 1 1
8 9507 1 1 62 ASN H H 8.882 -6.120 3.287 1.00 . A A . 62 ASN H 1 1
8 9508 1 1 62 ASN HA H 10.381 -6.688 5.543 1.00 . A A . 62 ASN HA 1 1
8 9509 1 1 62 ASN HB2 H 9.860 -9.077 5.114 1.00 . A A . 62 ASN HB2 1 1
8 9510 1 1 62 ASN HB3 H 8.455 -8.030 4.952 1.00 . A A . 62 ASN HB3 1 1
8 9511 1 1 62 ASN HD21 H 7.197 -8.830 3.412 1.00 . A A . 62 ASN HD21 1 1
8 9512 1 1 62 ASN HD22 H 7.726 -9.398 1.868 1.00 . A A . 62 ASN HD22 1 1
8 9513 1 1 62 ASN N N 9.763 -5.990 3.700 1.00 . A A . 62 ASN N 1 1
8 9514 1 1 62 ASN ND2 N 7.903 -9.043 2.765 1.00 . A A . 62 ASN ND2 1 1
8 9515 1 1 62 ASN O O 12.508 -8.028 4.865 1.00 . A A . 62 ASN O 1 1
8 9516 1 1 62 ASN OD1 O 10.110 -9.090 2.371 1.00 . A A . 62 ASN OD1 1 1
8 9517 1 1 63 GLY C C 13.362 -8.551 1.231 1.00 . A A . 63 GLY C 1 1
8 9518 1 1 63 GLY CA C 13.406 -7.474 2.307 1.00 . A A . 63 GLY CA 1 1
8 9519 1 1 63 GLY H H 11.442 -6.691 2.251 1.00 . A A . 63 GLY H 1 1
8 9520 1 1 63 GLY HA2 H 13.845 -6.579 1.893 1.00 . A A . 63 GLY HA2 1 1
8 9521 1 1 63 GLY HA3 H 14.027 -7.821 3.121 1.00 . A A . 63 GLY HA3 1 1
8 9522 1 1 63 GLY N N 12.088 -7.145 2.829 1.00 . A A . 63 GLY N 1 1
8 9523 1 1 63 GLY O O 14.352 -9.249 1.006 1.00 . A A . 63 GLY O 1 1
8 9524 1 1 64 GLU C C 11.431 -9.056 -1.732 1.00 . A A . 64 GLU C 1 1
8 9525 1 1 64 GLU CA C 12.028 -9.690 -0.477 1.00 . A A . 64 GLU CA 1 1
8 9526 1 1 64 GLU CB C 11.119 -10.817 0.026 1.00 . A A . 64 GLU CB 1 1
8 9527 1 1 64 GLU CD C 10.707 -12.582 -1.749 1.00 . A A . 64 GLU CD 1 1
8 9528 1 1 64 GLU CG C 11.489 -12.195 -0.505 1.00 . A A . 64 GLU CG 1 1
8 9529 1 1 64 GLU H H 11.455 -8.109 0.801 1.00 . A A . 64 GLU H 1 1
8 9530 1 1 64 GLU HA H 12.998 -10.100 -0.719 1.00 . A A . 64 GLU HA 1 1
8 9531 1 1 64 GLU HB2 H 11.170 -10.849 1.105 1.00 . A A . 64 GLU HB2 1 1
8 9532 1 1 64 GLU HB3 H 10.102 -10.602 -0.269 1.00 . A A . 64 GLU HB3 1 1
8 9533 1 1 64 GLU HG2 H 12.541 -12.203 -0.746 1.00 . A A . 64 GLU HG2 1 1
8 9534 1 1 64 GLU HG3 H 11.295 -12.927 0.265 1.00 . A A . 64 GLU HG3 1 1
8 9535 1 1 64 GLU N N 12.208 -8.690 0.572 1.00 . A A . 64 GLU N 1 1
8 9536 1 1 64 GLU O O 10.935 -7.929 -1.693 1.00 . A A . 64 GLU O 1 1
8 9537 1 1 64 GLU OE1 O 9.489 -12.307 -1.802 1.00 . A A . 64 GLU OE1 1 1
8 9538 1 1 64 GLU OE2 O 11.313 -13.162 -2.672 1.00 . A A . 64 GLU OE2 1 1
8 9539 1 1 65 ALA C C 9.471 -8.949 -3.996 1.00 . A A . 65 ALA C 1 1
8 9540 1 1 65 ALA CA C 10.953 -9.302 -4.117 1.00 . A A . 65 ALA CA 1 1
8 9541 1 1 65 ALA CB C 11.163 -10.337 -5.214 1.00 . A A . 65 ALA CB 1 1
8 9542 1 1 65 ALA H H 11.896 -10.677 -2.812 1.00 . A A . 65 ALA H 1 1
8 9543 1 1 65 ALA HA H 11.504 -8.412 -4.387 1.00 . A A . 65 ALA HA 1 1
8 9544 1 1 65 ALA HB1 H 10.369 -10.257 -5.943 1.00 . A A . 65 ALA HB1 1 1
8 9545 1 1 65 ALA HB2 H 11.152 -11.328 -4.781 1.00 . A A . 65 ALA HB2 1 1
8 9546 1 1 65 ALA HB3 H 12.113 -10.165 -5.696 1.00 . A A . 65 ALA HB3 1 1
8 9547 1 1 65 ALA N N 11.487 -9.788 -2.847 1.00 . A A . 65 ALA N 1 1
8 9548 1 1 65 ALA O O 8.648 -9.794 -3.640 1.00 . A A . 65 ALA O 1 1
8 9549 1 1 66 ALA C C 6.882 -7.894 -5.272 1.00 . A A . 66 ALA C 1 1
8 9550 1 1 66 ALA CA C 7.756 -7.224 -4.217 1.00 . A A . 66 ALA CA 1 1
8 9551 1 1 66 ALA CB C 7.688 -5.711 -4.381 1.00 . A A . 66 ALA CB 1 1
8 9552 1 1 66 ALA H H 9.842 -7.067 -4.568 1.00 . A A . 66 ALA H 1 1
8 9553 1 1 66 ALA HA H 7.375 -7.472 -3.237 1.00 . A A . 66 ALA HA 1 1
8 9554 1 1 66 ALA HB1 H 8.685 -5.301 -4.383 1.00 . A A . 66 ALA HB1 1 1
8 9555 1 1 66 ALA HB2 H 7.125 -5.287 -3.564 1.00 . A A . 66 ALA HB2 1 1
8 9556 1 1 66 ALA HB3 H 7.197 -5.473 -5.317 1.00 . A A . 66 ALA HB3 1 1
8 9557 1 1 66 ALA N N 9.139 -7.693 -4.294 1.00 . A A . 66 ALA N 1 1
8 9558 1 1 66 ALA O O 7.328 -8.152 -6.392 1.00 . A A . 66 ALA O 1 1
8 9559 1 1 67 ALA C C 3.885 -7.723 -6.588 1.00 . A A . 67 ALA C 1 1
8 9560 1 1 67 ALA CA C 4.683 -8.782 -5.831 1.00 . A A . 67 ALA CA 1 1
8 9561 1 1 67 ALA CB C 3.747 -9.720 -5.081 1.00 . A A . 67 ALA CB 1 1
8 9562 1 1 67 ALA H H 5.328 -7.917 -4.011 1.00 . A A . 67 ALA H 1 1
8 9563 1 1 67 ALA HA H 5.248 -9.367 -6.542 1.00 . A A . 67 ALA HA 1 1
8 9564 1 1 67 ALA HB1 H 2.725 -9.404 -5.228 1.00 . A A . 67 ALA HB1 1 1
8 9565 1 1 67 ALA HB2 H 3.982 -9.699 -4.027 1.00 . A A . 67 ALA HB2 1 1
8 9566 1 1 67 ALA HB3 H 3.870 -10.725 -5.456 1.00 . A A . 67 ALA HB3 1 1
8 9567 1 1 67 ALA N N 5.628 -8.158 -4.913 1.00 . A A . 67 ALA N 1 1
8 9568 1 1 67 ALA O O 4.111 -6.524 -6.423 1.00 . A A . 67 ALA O 1 1
8 9569 1 1 68 LEU C C 0.965 -8.033 -8.858 1.00 . A A . 68 LEU C 1 1
8 9570 1 1 68 LEU CA C 2.120 -7.273 -8.212 1.00 . A A . 68 LEU CA 1 1
8 9571 1 1 68 LEU CB C 2.970 -6.577 -9.280 1.00 . A A . 68 LEU CB 1 1
8 9572 1 1 68 LEU CD1 C 3.471 -4.471 -10.544 1.00 . A A . 68 LEU CD1 1 1
8 9573 1 1 68 LEU CD2 C 1.228 -5.554 -10.779 1.00 . A A . 68 LEU CD2 1 1
8 9574 1 1 68 LEU CG C 2.390 -5.272 -9.835 1.00 . A A . 68 LEU CG 1 1
8 9575 1 1 68 LEU H H 2.823 -9.144 -7.510 1.00 . A A . 68 LEU H 1 1
8 9576 1 1 68 LEU HA H 1.718 -6.528 -7.543 1.00 . A A . 68 LEU HA 1 1
8 9577 1 1 68 LEU HB2 H 3.937 -6.359 -8.851 1.00 . A A . 68 LEU HB2 1 1
8 9578 1 1 68 LEU HB3 H 3.108 -7.260 -10.101 1.00 . A A . 68 LEU HB3 1 1
8 9579 1 1 68 LEU HD11 H 3.443 -4.687 -11.603 1.00 . A A . 68 LEU HD11 1 1
8 9580 1 1 68 LEU HD12 H 4.438 -4.742 -10.147 1.00 . A A . 68 LEU HD12 1 1
8 9581 1 1 68 LEU HD13 H 3.300 -3.416 -10.387 1.00 . A A . 68 LEU HD13 1 1
8 9582 1 1 68 LEU HD21 H 1.460 -6.411 -11.392 1.00 . A A . 68 LEU HD21 1 1
8 9583 1 1 68 LEU HD22 H 1.061 -4.694 -11.411 1.00 . A A . 68 LEU HD22 1 1
8 9584 1 1 68 LEU HD23 H 0.336 -5.754 -10.203 1.00 . A A . 68 LEU HD23 1 1
8 9585 1 1 68 LEU HG H 2.020 -4.674 -9.015 1.00 . A A . 68 LEU HG 1 1
8 9586 1 1 68 LEU N N 2.953 -8.176 -7.422 1.00 . A A . 68 LEU N 1 1
8 9587 1 1 68 LEU O O -0.193 -7.630 -8.741 1.00 . A A . 68 LEU O 1 1
8 9588 1 1 69 GLY C C -0.232 -11.087 -9.306 1.00 . A A . 69 GLY C 1 1
8 9589 1 1 69 GLY CA C 0.268 -9.949 -10.183 1.00 . A A . 69 GLY CA 1 1
8 9590 1 1 69 GLY H H 2.229 -9.410 -9.585 1.00 . A A . 69 GLY H 1 1
8 9591 1 1 69 GLY HA2 H -0.566 -9.315 -10.440 1.00 . A A . 69 GLY HA2 1 1
8 9592 1 1 69 GLY HA3 H 0.683 -10.363 -11.089 1.00 . A A . 69 GLY HA3 1 1
8 9593 1 1 69 GLY N N 1.288 -9.139 -9.532 1.00 . A A . 69 GLY N 1 1
8 9594 1 1 69 GLY O O -0.711 -12.101 -9.819 1.00 . A A . 69 GLY O 1 1
8 9595 1 1 70 GLU C C -0.526 -11.416 -5.602 1.00 . A A . 70 GLU C 1 1
8 9596 1 1 70 GLU CA C -0.573 -11.941 -7.038 1.00 . A A . 70 GLU CA 1 1
8 9597 1 1 70 GLU CB C 0.289 -13.203 -7.158 1.00 . A A . 70 GLU CB 1 1
8 9598 1 1 70 GLU CD C 0.302 -15.648 -6.525 1.00 . A A . 70 GLU CD 1 1
8 9599 1 1 70 GLU CG C -0.512 -14.494 -7.075 1.00 . A A . 70 GLU CG 1 1
8 9600 1 1 70 GLU H H 0.262 -10.092 -7.635 1.00 . A A . 70 GLU H 1 1
8 9601 1 1 70 GLU HA H -1.595 -12.190 -7.282 1.00 . A A . 70 GLU HA 1 1
8 9602 1 1 70 GLU HB2 H 0.809 -13.186 -8.104 1.00 . A A . 70 GLU HB2 1 1
8 9603 1 1 70 GLU HB3 H 1.016 -13.206 -6.359 1.00 . A A . 70 GLU HB3 1 1
8 9604 1 1 70 GLU HG2 H -1.364 -14.334 -6.433 1.00 . A A . 70 GLU HG2 1 1
8 9605 1 1 70 GLU HG3 H -0.853 -14.753 -8.068 1.00 . A A . 70 GLU HG3 1 1
8 9606 1 1 70 GLU N N -0.124 -10.922 -7.982 1.00 . A A . 70 GLU N 1 1
8 9607 1 1 70 GLU O O 0.524 -11.440 -4.958 1.00 . A A . 70 GLU O 1 1
8 9608 1 1 70 GLU OE1 O 0.696 -15.586 -5.341 1.00 . A A . 70 GLU OE1 1 1
8 9609 1 1 70 GLU OE2 O 0.548 -16.612 -7.278 1.00 . A A . 70 GLU OE2 1 1
8 9610 1 1 71 ALA C C -1.350 -11.469 -2.704 1.00 . A A . 71 ALA C 1 1
8 9611 1 1 71 ALA CA C -1.764 -10.421 -3.743 1.00 . A A . 71 ALA CA 1 1
8 9612 1 1 71 ALA CB C -3.176 -9.929 -3.457 1.00 . A A . 71 ALA CB 1 1
8 9613 1 1 71 ALA H H -2.472 -10.951 -5.669 1.00 . A A . 71 ALA H 1 1
8 9614 1 1 71 ALA HA H -1.096 -9.576 -3.670 1.00 . A A . 71 ALA HA 1 1
8 9615 1 1 71 ALA HB1 H -3.887 -10.672 -3.784 1.00 . A A . 71 ALA HB1 1 1
8 9616 1 1 71 ALA HB2 H -3.350 -9.004 -3.988 1.00 . A A . 71 ALA HB2 1 1
8 9617 1 1 71 ALA HB3 H -3.293 -9.761 -2.396 1.00 . A A . 71 ALA HB3 1 1
8 9618 1 1 71 ALA N N -1.671 -10.945 -5.107 1.00 . A A . 71 ALA N 1 1
8 9619 1 1 71 ALA O O -0.891 -11.121 -1.616 1.00 . A A . 71 ALA O 1 1
8 9620 1 1 72 THR C C 0.302 -14.297 -2.357 1.00 . A A . 72 THR C 1 1
8 9621 1 1 72 THR CA C -1.148 -13.841 -2.139 1.00 . A A . 72 THR CA 1 1
8 9622 1 1 72 THR CB C -2.105 -15.027 -2.325 1.00 . A A . 72 THR CB 1 1
8 9623 1 1 72 THR CG2 C -3.346 -14.936 -1.459 1.00 . A A . 72 THR CG2 1 1
8 9624 1 1 72 THR H H -1.877 -12.970 -3.926 1.00 . A A . 72 THR H 1 1
8 9625 1 1 72 THR HA H -1.247 -13.470 -1.129 1.00 . A A . 72 THR HA 1 1
8 9626 1 1 72 THR HB H -1.584 -15.935 -2.058 1.00 . A A . 72 THR HB 1 1
8 9627 1 1 72 THR HG1 H -3.355 -14.682 -3.807 1.00 . A A . 72 THR HG1 1 1
8 9628 1 1 72 THR HG21 H -3.060 -14.701 -0.444 1.00 . A A . 72 THR HG21 1 1
8 9629 1 1 72 THR HG22 H -3.867 -15.881 -1.476 1.00 . A A . 72 THR HG22 1 1
8 9630 1 1 72 THR HG23 H -3.995 -14.159 -1.839 1.00 . A A . 72 THR HG23 1 1
8 9631 1 1 72 THR N N -1.510 -12.752 -3.046 1.00 . A A . 72 THR N 1 1
8 9632 1 1 72 THR O O 0.620 -15.478 -2.206 1.00 . A A . 72 THR O 1 1
8 9633 1 1 72 THR OG1 O -2.520 -15.141 -3.681 1.00 . A A . 72 THR OG1 1 1
8 9634 1 1 73 ALA C C 3.346 -13.856 -1.616 1.00 . A A . 73 ALA C 1 1
8 9635 1 1 73 ALA CA C 2.592 -13.662 -2.935 1.00 . A A . 73 ALA CA 1 1
8 9636 1 1 73 ALA CB C 3.239 -12.564 -3.769 1.00 . A A . 73 ALA CB 1 1
8 9637 1 1 73 ALA H H 0.876 -12.430 -2.806 1.00 . A A . 73 ALA H 1 1
8 9638 1 1 73 ALA HA H 2.639 -14.583 -3.499 1.00 . A A . 73 ALA HA 1 1
8 9639 1 1 73 ALA HB1 H 4.279 -12.466 -3.496 1.00 . A A . 73 ALA HB1 1 1
8 9640 1 1 73 ALA HB2 H 2.730 -11.628 -3.588 1.00 . A A . 73 ALA HB2 1 1
8 9641 1 1 73 ALA HB3 H 3.163 -12.817 -4.816 1.00 . A A . 73 ALA HB3 1 1
8 9642 1 1 73 ALA N N 1.182 -13.353 -2.705 1.00 . A A . 73 ALA N 1 1
8 9643 1 1 73 ALA O O 2.767 -13.724 -0.534 1.00 . A A . 73 ALA O 1 1
8 9644 1 1 74 ALA C C 5.979 -13.065 0.041 1.00 . A A . 74 ALA C 1 1
8 9645 1 1 74 ALA CA C 5.474 -14.390 -0.533 1.00 . A A . 74 ALA CA 1 1
8 9646 1 1 74 ALA CB C 6.646 -15.300 -0.879 1.00 . A A . 74 ALA CB 1 1
8 9647 1 1 74 ALA H H 5.041 -14.265 -2.603 1.00 . A A . 74 ALA H 1 1
8 9648 1 1 74 ALA HA H 4.872 -14.887 0.213 1.00 . A A . 74 ALA HA 1 1
8 9649 1 1 74 ALA HB1 H 6.893 -15.914 -0.025 1.00 . A A . 74 ALA HB1 1 1
8 9650 1 1 74 ALA HB2 H 7.504 -14.700 -1.148 1.00 . A A . 74 ALA HB2 1 1
8 9651 1 1 74 ALA HB3 H 6.378 -15.935 -1.711 1.00 . A A . 74 ALA HB3 1 1
8 9652 1 1 74 ALA N N 4.639 -14.172 -1.714 1.00 . A A . 74 ALA N 1 1
8 9653 1 1 74 ALA O O 7.160 -12.733 -0.076 1.00 . A A . 74 ALA O 1 1
8 9654 1 1 75 GLY C C 5.591 -9.940 0.188 1.00 . A A . 75 GLY C 1 1
8 9655 1 1 75 GLY CA C 5.450 -11.026 1.238 1.00 . A A . 75 GLY CA 1 1
8 9656 1 1 75 GLY H H 4.145 -12.615 0.723 1.00 . A A . 75 GLY H 1 1
8 9657 1 1 75 GLY HA2 H 4.696 -10.728 1.951 1.00 . A A . 75 GLY HA2 1 1
8 9658 1 1 75 GLY HA3 H 6.393 -11.140 1.752 1.00 . A A . 75 GLY HA3 1 1
8 9659 1 1 75 GLY N N 5.075 -12.305 0.660 1.00 . A A . 75 GLY N 1 1
8 9660 1 1 75 GLY O O 6.031 -10.206 -0.931 1.00 . A A . 75 GLY O 1 1
8 9661 1 1 76 ASP C C 6.148 -6.466 0.211 1.00 . A A . 76 ASP C 1 1
8 9662 1 1 76 ASP CA C 5.311 -7.588 -0.379 1.00 . A A . 76 ASP CA 1 1
8 9663 1 1 76 ASP CB C 3.915 -7.070 -0.732 1.00 . A A . 76 ASP CB 1 1
8 9664 1 1 76 ASP CG C 3.285 -7.851 -1.862 1.00 . A A . 76 ASP CG 1 1
8 9665 1 1 76 ASP H H 4.878 -8.560 1.457 1.00 . A A . 76 ASP H 1 1
8 9666 1 1 76 ASP HA H 5.790 -7.940 -1.278 1.00 . A A . 76 ASP HA 1 1
8 9667 1 1 76 ASP HB2 H 3.279 -7.148 0.135 1.00 . A A . 76 ASP HB2 1 1
8 9668 1 1 76 ASP HB3 H 3.987 -6.034 -1.029 1.00 . A A . 76 ASP HB3 1 1
8 9669 1 1 76 ASP N N 5.221 -8.713 0.549 1.00 . A A . 76 ASP N 1 1
8 9670 1 1 76 ASP O O 7.323 -6.309 -0.129 1.00 . A A . 76 ASP O 1 1
8 9671 1 1 76 ASP OD1 O 3.626 -7.575 -3.028 1.00 . A A . 76 ASP OD1 1 1
8 9672 1 1 76 ASP OD2 O 2.458 -8.744 -1.581 1.00 . A A . 76 ASP OD2 1 1
8 9673 1 1 77 GLU C C 5.803 -4.485 3.210 1.00 . A A . 77 GLU C 1 1
8 9674 1 1 77 GLU CA C 6.216 -4.582 1.745 1.00 . A A . 77 GLU CA 1 1
8 9675 1 1 77 GLU CB C 5.919 -3.263 1.014 1.00 . A A . 77 GLU CB 1 1
8 9676 1 1 77 GLU CD C 4.365 -2.375 -0.784 1.00 . A A . 77 GLU CD 1 1
8 9677 1 1 77 GLU CG C 4.481 -3.126 0.532 1.00 . A A . 77 GLU CG 1 1
8 9678 1 1 77 GLU H H 4.599 -5.872 1.328 1.00 . A A . 77 GLU H 1 1
8 9679 1 1 77 GLU HA H 7.278 -4.778 1.697 1.00 . A A . 77 GLU HA 1 1
8 9680 1 1 77 GLU HB2 H 6.126 -2.443 1.683 1.00 . A A . 77 GLU HB2 1 1
8 9681 1 1 77 GLU HB3 H 6.571 -3.188 0.157 1.00 . A A . 77 GLU HB3 1 1
8 9682 1 1 77 GLU HG2 H 4.064 -4.113 0.403 1.00 . A A . 77 GLU HG2 1 1
8 9683 1 1 77 GLU HG3 H 3.917 -2.594 1.284 1.00 . A A . 77 GLU HG3 1 1
8 9684 1 1 77 GLU N N 5.537 -5.692 1.098 1.00 . A A . 77 GLU N 1 1
8 9685 1 1 77 GLU O O 5.029 -5.312 3.701 1.00 . A A . 77 GLU O 1 1
8 9686 1 1 77 GLU OE1 O 5.199 -1.476 -1.037 1.00 . A A . 77 GLU OE1 1 1
8 9687 1 1 77 GLU OE2 O 3.441 -2.688 -1.564 1.00 . A A . 77 GLU OE2 1 1
8 9688 1 1 78 LEU C C 5.123 -2.030 5.480 1.00 . A A . 78 LEU C 1 1
8 9689 1 1 78 LEU CA C 6.014 -3.259 5.307 1.00 . A A . 78 LEU CA 1 1
8 9690 1 1 78 LEU CB C 7.307 -3.087 6.115 1.00 . A A . 78 LEU CB 1 1
8 9691 1 1 78 LEU CD1 C 6.253 -3.768 8.291 1.00 . A A . 78 LEU CD1 1 1
8 9692 1 1 78 LEU CD2 C 7.547 -5.443 6.955 1.00 . A A . 78 LEU CD2 1 1
8 9693 1 1 78 LEU CG C 7.433 -3.979 7.356 1.00 . A A . 78 LEU CG 1 1
8 9694 1 1 78 LEU H H 6.932 -2.853 3.446 1.00 . A A . 78 LEU H 1 1
8 9695 1 1 78 LEU HA H 5.484 -4.127 5.669 1.00 . A A . 78 LEU HA 1 1
8 9696 1 1 78 LEU HB2 H 8.141 -3.296 5.463 1.00 . A A . 78 LEU HB2 1 1
8 9697 1 1 78 LEU HB3 H 7.371 -2.058 6.433 1.00 . A A . 78 LEU HB3 1 1
8 9698 1 1 78 LEU HD11 H 6.288 -2.767 8.695 1.00 . A A . 78 LEU HD11 1 1
8 9699 1 1 78 LEU HD12 H 6.301 -4.483 9.099 1.00 . A A . 78 LEU HD12 1 1
8 9700 1 1 78 LEU HD13 H 5.333 -3.903 7.746 1.00 . A A . 78 LEU HD13 1 1
8 9701 1 1 78 LEU HD21 H 7.969 -5.515 5.965 1.00 . A A . 78 LEU HD21 1 1
8 9702 1 1 78 LEU HD22 H 6.567 -5.896 6.963 1.00 . A A . 78 LEU HD22 1 1
8 9703 1 1 78 LEU HD23 H 8.188 -5.958 7.658 1.00 . A A . 78 LEU HD23 1 1
8 9704 1 1 78 LEU HG H 8.333 -3.709 7.892 1.00 . A A . 78 LEU HG 1 1
8 9705 1 1 78 LEU N N 6.323 -3.475 3.900 1.00 . A A . 78 LEU N 1 1
8 9706 1 1 78 LEU O O 4.064 -2.103 6.106 1.00 . A A . 78 LEU O 1 1
8 9707 1 1 79 ALA C C 5.223 1.321 3.906 1.00 . A A . 79 ALA C 1 1
8 9708 1 1 79 ALA CA C 4.807 0.346 5.011 1.00 . A A . 79 ALA CA 1 1
8 9709 1 1 79 ALA CB C 5.010 0.979 6.380 1.00 . A A . 79 ALA CB 1 1
8 9710 1 1 79 ALA H H 6.413 -0.907 4.434 1.00 . A A . 79 ALA H 1 1
8 9711 1 1 79 ALA HA H 3.755 0.107 4.897 1.00 . A A . 79 ALA HA 1 1
8 9712 1 1 79 ALA HB1 H 6.037 1.294 6.483 1.00 . A A . 79 ALA HB1 1 1
8 9713 1 1 79 ALA HB2 H 4.776 0.258 7.149 1.00 . A A . 79 ALA HB2 1 1
8 9714 1 1 79 ALA HB3 H 4.359 1.835 6.481 1.00 . A A . 79 ALA HB3 1 1
8 9715 1 1 79 ALA N N 5.560 -0.901 4.919 1.00 . A A . 79 ALA N 1 1
8 9716 1 1 79 ALA O O 6.160 1.051 3.153 1.00 . A A . 79 ALA O 1 1
8 9717 1 1 80 LEU C C 4.390 4.851 3.274 1.00 . A A . 80 LEU C 1 1
8 9718 1 1 80 LEU CA C 4.822 3.463 2.803 1.00 . A A . 80 LEU CA 1 1
8 9719 1 1 80 LEU CB C 4.135 3.106 1.476 1.00 . A A . 80 LEU CB 1 1
8 9720 1 1 80 LEU CD1 C 4.142 3.648 -0.977 1.00 . A A . 80 LEU CD1 1 1
8 9721 1 1 80 LEU CD2 C 2.824 5.067 0.607 1.00 . A A . 80 LEU CD2 1 1
8 9722 1 1 80 LEU CG C 4.082 4.227 0.430 1.00 . A A . 80 LEU CG 1 1
8 9723 1 1 80 LEU H H 3.785 2.611 4.442 1.00 . A A . 80 LEU H 1 1
8 9724 1 1 80 LEU HA H 5.891 3.467 2.650 1.00 . A A . 80 LEU HA 1 1
8 9725 1 1 80 LEU HB2 H 4.660 2.269 1.045 1.00 . A A . 80 LEU HB2 1 1
8 9726 1 1 80 LEU HB3 H 3.122 2.798 1.692 1.00 . A A . 80 LEU HB3 1 1
8 9727 1 1 80 LEU HD11 H 3.146 3.613 -1.395 1.00 . A A . 80 LEU HD11 1 1
8 9728 1 1 80 LEU HD12 H 4.552 2.650 -0.940 1.00 . A A . 80 LEU HD12 1 1
8 9729 1 1 80 LEU HD13 H 4.770 4.271 -1.596 1.00 . A A . 80 LEU HD13 1 1
8 9730 1 1 80 LEU HD21 H 2.049 4.466 1.060 1.00 . A A . 80 LEU HD21 1 1
8 9731 1 1 80 LEU HD22 H 2.489 5.422 -0.356 1.00 . A A . 80 LEU HD22 1 1
8 9732 1 1 80 LEU HD23 H 3.042 5.912 1.243 1.00 . A A . 80 LEU HD23 1 1
8 9733 1 1 80 LEU HG H 4.937 4.872 0.561 1.00 . A A . 80 LEU HG 1 1
8 9734 1 1 80 LEU N N 4.522 2.452 3.815 1.00 . A A . 80 LEU N 1 1
8 9735 1 1 80 LEU O O 3.209 5.095 3.518 1.00 . A A . 80 LEU O 1 1
8 9736 1 1 81 PHE C C 5.894 8.131 3.057 1.00 . A A . 81 PHE C 1 1
8 9737 1 1 81 PHE CA C 5.068 7.117 3.846 1.00 . A A . 81 PHE CA 1 1
8 9738 1 1 81 PHE CB C 5.345 7.263 5.347 1.00 . A A . 81 PHE CB 1 1
8 9739 1 1 81 PHE CD1 C 3.458 6.057 6.489 1.00 . A A . 81 PHE CD1 1 1
8 9740 1 1 81 PHE CD2 C 5.650 5.128 6.632 1.00 . A A . 81 PHE CD2 1 1
8 9741 1 1 81 PHE CE1 C 2.962 5.011 7.245 1.00 . A A . 81 PHE CE1 1 1
8 9742 1 1 81 PHE CE2 C 5.161 4.081 7.388 1.00 . A A . 81 PHE CE2 1 1
8 9743 1 1 81 PHE CG C 4.805 6.127 6.175 1.00 . A A . 81 PHE CG 1 1
8 9744 1 1 81 PHE CZ C 3.815 4.023 7.694 1.00 . A A . 81 PHE CZ 1 1
8 9745 1 1 81 PHE H H 6.277 5.503 3.196 1.00 . A A . 81 PHE H 1 1
8 9746 1 1 81 PHE HA H 4.021 7.308 3.666 1.00 . A A . 81 PHE HA 1 1
8 9747 1 1 81 PHE HB2 H 6.411 7.311 5.503 1.00 . A A . 81 PHE HB2 1 1
8 9748 1 1 81 PHE HB3 H 4.893 8.178 5.700 1.00 . A A . 81 PHE HB3 1 1
8 9749 1 1 81 PHE HD1 H 2.790 6.830 6.137 1.00 . A A . 81 PHE HD1 1 1
8 9750 1 1 81 PHE HD2 H 6.702 5.173 6.391 1.00 . A A . 81 PHE HD2 1 1
8 9751 1 1 81 PHE HE1 H 1.911 4.969 7.484 1.00 . A A . 81 PHE HE1 1 1
8 9752 1 1 81 PHE HE2 H 5.829 3.310 7.738 1.00 . A A . 81 PHE HE2 1 1
8 9753 1 1 81 PHE HZ H 3.432 3.204 8.285 1.00 . A A . 81 PHE HZ 1 1
8 9754 1 1 81 PHE N N 5.354 5.755 3.403 1.00 . A A . 81 PHE N 1 1
8 9755 1 1 81 PHE O O 7.109 8.232 3.244 1.00 . A A . 81 PHE O 1 1
8 9756 1 1 82 PRO C C 6.325 11.141 2.135 1.00 . A A . 82 PRO C 1 1
8 9757 1 1 82 PRO CA C 5.913 9.905 1.333 1.00 . A A . 82 PRO CA 1 1
8 9758 1 1 82 PRO CB C 4.852 10.269 0.293 1.00 . A A . 82 PRO CB 1 1
8 9759 1 1 82 PRO CD C 3.792 8.823 1.877 1.00 . A A . 82 PRO CD 1 1
8 9760 1 1 82 PRO CG C 3.550 9.992 0.965 1.00 . A A . 82 PRO CG 1 1
8 9761 1 1 82 PRO HA H 6.779 9.493 0.838 1.00 . A A . 82 PRO HA 1 1
8 9762 1 1 82 PRO HB2 H 4.944 11.312 0.027 1.00 . A A . 82 PRO HB2 1 1
8 9763 1 1 82 PRO HB3 H 4.977 9.655 -0.587 1.00 . A A . 82 PRO HB3 1 1
8 9764 1 1 82 PRO HD2 H 3.217 8.929 2.785 1.00 . A A . 82 PRO HD2 1 1
8 9765 1 1 82 PRO HD3 H 3.543 7.898 1.379 1.00 . A A . 82 PRO HD3 1 1
8 9766 1 1 82 PRO HG2 H 3.240 10.855 1.536 1.00 . A A . 82 PRO HG2 1 1
8 9767 1 1 82 PRO HG3 H 2.801 9.741 0.227 1.00 . A A . 82 PRO HG3 1 1
8 9768 1 1 82 PRO N N 5.240 8.894 2.160 1.00 . A A . 82 PRO N 1 1
8 9769 1 1 82 PRO O O 5.769 11.413 3.200 1.00 . A A . 82 PRO O 1 1
8 9770 1 1 83 PRO C C 7.012 14.378 1.914 1.00 . A A . 83 PRO C 1 1
8 9771 1 1 83 PRO CA C 7.805 13.118 2.290 1.00 . A A . 83 PRO CA 1 1
8 9772 1 1 83 PRO CB C 9.236 13.203 1.768 1.00 . A A . 83 PRO CB 1 1
8 9773 1 1 83 PRO CD C 8.035 11.652 0.366 1.00 . A A . 83 PRO CD 1 1
8 9774 1 1 83 PRO CG C 9.156 12.667 0.376 1.00 . A A . 83 PRO CG 1 1
8 9775 1 1 83 PRO HA H 7.820 13.005 3.364 1.00 . A A . 83 PRO HA 1 1
8 9776 1 1 83 PRO HB2 H 9.566 14.232 1.781 1.00 . A A . 83 PRO HB2 1 1
8 9777 1 1 83 PRO HB3 H 9.887 12.602 2.385 1.00 . A A . 83 PRO HB3 1 1
8 9778 1 1 83 PRO HD2 H 7.389 11.811 -0.484 1.00 . A A . 83 PRO HD2 1 1
8 9779 1 1 83 PRO HD3 H 8.438 10.650 0.350 1.00 . A A . 83 PRO HD3 1 1
8 9780 1 1 83 PRO HG2 H 8.938 13.471 -0.312 1.00 . A A . 83 PRO HG2 1 1
8 9781 1 1 83 PRO HG3 H 10.090 12.194 0.113 1.00 . A A . 83 PRO HG3 1 1
8 9782 1 1 83 PRO N N 7.313 11.908 1.628 1.00 . A A . 83 PRO N 1 1
8 9783 1 1 83 PRO O O 7.573 15.473 1.868 1.00 . A A . 83 PRO O 1 1
8 9784 1 1 84 VAL C C 5.488 16.325 0.353 1.00 . A A . 84 VAL C 1 1
8 9785 1 1 84 VAL CA C 4.808 15.305 1.279 1.00 . A A . 84 VAL CA 1 1
8 9786 1 1 84 VAL CB C 4.215 16.014 2.526 1.00 . A A . 84 VAL CB 1 1
8 9787 1 1 84 VAL CG1 C 5.305 16.404 3.517 1.00 . A A . 84 VAL CG1 1 1
8 9788 1 1 84 VAL CG2 C 3.389 17.229 2.118 1.00 . A A . 84 VAL CG2 1 1
8 9789 1 1 84 VAL H H 5.335 13.304 1.713 1.00 . A A . 84 VAL H 1 1
8 9790 1 1 84 VAL HA H 3.984 14.865 0.736 1.00 . A A . 84 VAL HA 1 1
8 9791 1 1 84 VAL HB H 3.553 15.317 3.021 1.00 . A A . 84 VAL HB 1 1
8 9792 1 1 84 VAL HG11 H 4.869 16.963 4.331 1.00 . A A . 84 VAL HG11 1 1
8 9793 1 1 84 VAL HG12 H 6.046 17.010 3.020 1.00 . A A . 84 VAL HG12 1 1
8 9794 1 1 84 VAL HG13 H 5.773 15.513 3.907 1.00 . A A . 84 VAL HG13 1 1
8 9795 1 1 84 VAL HG21 H 4.048 18.057 1.901 1.00 . A A . 84 VAL HG21 1 1
8 9796 1 1 84 VAL HG22 H 2.723 17.501 2.924 1.00 . A A . 84 VAL HG22 1 1
8 9797 1 1 84 VAL HG23 H 2.809 16.991 1.236 1.00 . A A . 84 VAL HG23 1 1
8 9798 1 1 84 VAL N N 5.707 14.205 1.652 1.00 . A A . 84 VAL N 1 1
8 9799 1 1 84 VAL O O 6.005 17.352 0.800 1.00 . A A . 84 VAL O 1 1
8 9800 1 1 85 SER C C 5.088 17.980 -2.384 1.00 . A A . 85 SER C 1 1
8 9801 1 1 85 SER CA C 6.072 16.895 -1.951 1.00 . A A . 85 SER CA 1 1
8 9802 1 1 85 SER CB C 6.501 16.070 -3.168 1.00 . A A . 85 SER CB 1 1
8 9803 1 1 85 SER H H 5.039 15.194 -1.232 1.00 . A A . 85 SER H 1 1
8 9804 1 1 85 SER HA H 6.942 17.359 -1.514 1.00 . A A . 85 SER HA 1 1
8 9805 1 1 85 SER HB2 H 7.298 15.400 -2.882 1.00 . A A . 85 SER HB2 1 1
8 9806 1 1 85 SER HB3 H 5.657 15.495 -3.522 1.00 . A A . 85 SER HB3 1 1
8 9807 1 1 85 SER HG H 6.218 17.167 -4.771 1.00 . A A . 85 SER HG 1 1
8 9808 1 1 85 SER N N 5.470 16.025 -0.943 1.00 . A A . 85 SER N 1 1
8 9809 1 1 85 SER O O 3.950 17.682 -2.750 1.00 . A A . 85 SER O 1 1
8 9810 1 1 85 SER OG O 6.960 16.904 -4.220 1.00 . A A . 85 SER OG 1 1
8 9811 1 1 86 GLY C C 3.628 20.670 -1.710 1.00 . A A . 86 GLY C 1 1
8 9812 1 1 86 GLY CA C 4.687 20.344 -2.746 1.00 . A A . 86 GLY CA 1 1
8 9813 1 1 86 GLY H H 6.456 19.408 -2.053 1.00 . A A . 86 GLY H 1 1
8 9814 1 1 86 GLY HA2 H 5.301 21.218 -2.902 1.00 . A A . 86 GLY HA2 1 1
8 9815 1 1 86 GLY HA3 H 4.199 20.093 -3.676 1.00 . A A . 86 GLY HA3 1 1
8 9816 1 1 86 GLY N N 5.538 19.234 -2.349 1.00 . A A . 86 GLY N 1 1
8 9817 1 1 86 GLY O O 3.735 20.258 -0.553 1.00 . A A . 86 GLY O 1 1
8 9818 1 1 87 GLY C C 0.830 23.072 -1.631 1.00 . A A . 87 GLY C 1 1
8 9819 1 1 87 GLY CA C 1.529 21.785 -1.226 1.00 . A A . 87 GLY CA 1 1
8 9820 1 1 87 GLY H H 2.578 21.709 -3.062 1.00 . A A . 87 GLY H 1 1
8 9821 1 1 87 GLY HA2 H 0.802 20.987 -1.206 1.00 . A A . 87 GLY HA2 1 1
8 9822 1 1 87 GLY HA3 H 1.936 21.908 -0.232 1.00 . A A . 87 GLY HA3 1 1
8 9823 1 1 87 GLY N N 2.605 21.413 -2.129 1.00 . A A . 87 GLY N 1 1
8 9824 1 1 87 GLY O O 1.191 23.648 -2.680 1.00 . A A . 87 GLY O 1 1
9 9825 1 1 1 MET C C -0.046 -7.773 3.436 1.00 . A A . 1 MET C 1 1
9 9826 1 1 1 MET CA C 0.744 -8.793 2.614 1.00 . A A . 1 MET CA 1 1
9 9827 1 1 1 MET CB C -0.056 -10.094 2.452 1.00 . A A . 1 MET CB 1 1
9 9828 1 1 1 MET CE C -0.287 -13.424 0.413 1.00 . A A . 1 MET CE 1 1
9 9829 1 1 1 MET CG C 0.156 -10.774 1.109 1.00 . A A . 1 MET CG 1 1
9 9830 1 1 1 MET H1 H 2.370 -10.032 2.907 1.00 . A A . 1 MET H1 1 1
9 9831 1 1 1 MET H2 H 1.882 -9.154 4.297 1.00 . A A . 1 MET H2 1 1
9 9832 1 1 1 MET H3 H 2.718 -8.359 3.027 1.00 . A A . 1 MET H3 1 1
9 9833 1 1 1 MET HA H 0.946 -8.376 1.638 1.00 . A A . 1 MET HA 1 1
9 9834 1 1 1 MET HB2 H 0.239 -10.782 3.230 1.00 . A A . 1 MET HB2 1 1
9 9835 1 1 1 MET HB3 H -1.108 -9.873 2.559 1.00 . A A . 1 MET HB3 1 1
9 9836 1 1 1 MET HE1 H -0.367 -13.712 -0.626 1.00 . A A . 1 MET HE1 1 1
9 9837 1 1 1 MET HE2 H -0.704 -14.201 1.035 1.00 . A A . 1 MET HE2 1 1
9 9838 1 1 1 MET HE3 H 0.750 -13.277 0.666 1.00 . A A . 1 MET HE3 1 1
9 9839 1 1 1 MET HG2 H 0.229 -10.016 0.343 1.00 . A A . 1 MET HG2 1 1
9 9840 1 1 1 MET HG3 H 1.076 -11.336 1.146 1.00 . A A . 1 MET HG3 1 1
9 9841 1 1 1 MET N N 2.045 -9.114 3.269 1.00 . A A . 1 MET N 1 1
9 9842 1 1 1 MET O O -1.207 -8.001 3.784 1.00 . A A . 1 MET O 1 1
9 9843 1 1 1 MET SD S -1.190 -11.899 0.678 1.00 . A A . 1 MET SD 1 1
9 9844 1 1 2 GLU C C 0.400 -4.203 4.073 1.00 . A A . 2 GLU C 1 1
9 9845 1 1 2 GLU CA C -0.039 -5.592 4.536 1.00 . A A . 2 GLU CA 1 1
9 9846 1 1 2 GLU CB C 0.296 -5.769 6.021 1.00 . A A . 2 GLU CB 1 1
9 9847 1 1 2 GLU CD C 0.547 -7.361 7.971 1.00 . A A . 2 GLU CD 1 1
9 9848 1 1 2 GLU CG C 0.168 -7.203 6.510 1.00 . A A . 2 GLU CG 1 1
9 9849 1 1 2 GLU H H 1.521 -6.522 3.445 1.00 . A A . 2 GLU H 1 1
9 9850 1 1 2 GLU HA H -1.107 -5.680 4.405 1.00 . A A . 2 GLU HA 1 1
9 9851 1 1 2 GLU HB2 H 1.310 -5.442 6.192 1.00 . A A . 2 GLU HB2 1 1
9 9852 1 1 2 GLU HB3 H -0.373 -5.153 6.603 1.00 . A A . 2 GLU HB3 1 1
9 9853 1 1 2 GLU HG2 H -0.857 -7.522 6.384 1.00 . A A . 2 GLU HG2 1 1
9 9854 1 1 2 GLU HG3 H 0.815 -7.832 5.912 1.00 . A A . 2 GLU HG3 1 1
9 9855 1 1 2 GLU N N 0.596 -6.646 3.747 1.00 . A A . 2 GLU N 1 1
9 9856 1 1 2 GLU O O 1.338 -4.065 3.285 1.00 . A A . 2 GLU O 1 1
9 9857 1 1 2 GLU OE1 O 1.656 -6.925 8.350 1.00 . A A . 2 GLU OE1 1 1
9 9858 1 1 2 GLU OE2 O -0.266 -7.920 8.737 1.00 . A A . 2 GLU OE2 1 1
9 9859 1 1 3 TRP C C -0.480 -0.863 5.357 1.00 . A A . 3 TRP C 1 1
9 9860 1 1 3 TRP CA C 0.005 -1.794 4.242 1.00 . A A . 3 TRP CA 1 1
9 9861 1 1 3 TRP CB C -0.656 -1.412 2.910 1.00 . A A . 3 TRP CB 1 1
9 9862 1 1 3 TRP CD1 C 1.308 0.171 2.448 1.00 . A A . 3 TRP CD1 1 1
9 9863 1 1 3 TRP CD2 C -0.109 -0.055 0.729 1.00 . A A . 3 TRP CD2 1 1
9 9864 1 1 3 TRP CE2 C 0.919 0.832 0.353 1.00 . A A . 3 TRP CE2 1 1
9 9865 1 1 3 TRP CE3 C -1.114 -0.348 -0.199 1.00 . A A . 3 TRP CE3 1 1
9 9866 1 1 3 TRP CG C 0.160 -0.468 2.076 1.00 . A A . 3 TRP CG 1 1
9 9867 1 1 3 TRP CH2 C -0.025 1.123 -1.790 1.00 . A A . 3 TRP CH2 1 1
9 9868 1 1 3 TRP CZ2 C 0.970 1.427 -0.905 1.00 . A A . 3 TRP CZ2 1 1
9 9869 1 1 3 TRP CZ3 C -1.060 0.245 -1.448 1.00 . A A . 3 TRP CZ3 1 1
9 9870 1 1 3 TRP H H -1.025 -3.367 5.202 1.00 . A A . 3 TRP H 1 1
9 9871 1 1 3 TRP HA H 1.076 -1.697 4.146 1.00 . A A . 3 TRP HA 1 1
9 9872 1 1 3 TRP HB2 H -0.823 -2.308 2.331 1.00 . A A . 3 TRP HB2 1 1
9 9873 1 1 3 TRP HB3 H -1.607 -0.941 3.111 1.00 . A A . 3 TRP HB3 1 1
9 9874 1 1 3 TRP HD1 H 1.778 0.064 3.413 1.00 . A A . 3 TRP HD1 1 1
9 9875 1 1 3 TRP HE1 H 2.578 1.501 1.442 1.00 . A A . 3 TRP HE1 1 1
9 9876 1 1 3 TRP HE3 H -1.919 -1.025 0.043 1.00 . A A . 3 TRP HE3 1 1
9 9877 1 1 3 TRP HH2 H -0.024 1.563 -2.776 1.00 . A A . 3 TRP HH2 1 1
9 9878 1 1 3 TRP HZ2 H 1.763 2.105 -1.183 1.00 . A A . 3 TRP HZ2 1 1
9 9879 1 1 3 TRP HZ3 H -1.828 0.031 -2.177 1.00 . A A . 3 TRP HZ3 1 1
9 9880 1 1 3 TRP N N -0.292 -3.181 4.579 1.00 . A A . 3 TRP N 1 1
9 9881 1 1 3 TRP NE1 N 1.770 0.950 1.418 1.00 . A A . 3 TRP NE1 1 1
9 9882 1 1 3 TRP O O -1.531 -1.098 5.950 1.00 . A A . 3 TRP O 1 1
9 9883 1 1 4 LYS C C 0.236 2.572 6.195 1.00 . A A . 4 LYS C 1 1
9 9884 1 1 4 LYS CA C -0.067 1.156 6.673 1.00 . A A . 4 LYS CA 1 1
9 9885 1 1 4 LYS CB C 0.696 0.861 7.965 1.00 . A A . 4 LYS CB 1 1
9 9886 1 1 4 LYS CD C 0.703 -0.292 10.202 1.00 . A A . 4 LYS CD 1 1
9 9887 1 1 4 LYS CE C 1.322 -1.657 9.937 1.00 . A A . 4 LYS CE 1 1
9 9888 1 1 4 LYS CG C -0.147 0.177 9.029 1.00 . A A . 4 LYS CG 1 1
9 9889 1 1 4 LYS H H 1.115 0.320 5.129 1.00 . A A . 4 LYS H 1 1
9 9890 1 1 4 LYS HA H -1.127 1.070 6.860 1.00 . A A . 4 LYS HA 1 1
9 9891 1 1 4 LYS HB2 H 1.535 0.222 7.736 1.00 . A A . 4 LYS HB2 1 1
9 9892 1 1 4 LYS HB3 H 1.065 1.792 8.373 1.00 . A A . 4 LYS HB3 1 1
9 9893 1 1 4 LYS HD2 H 1.494 0.423 10.370 1.00 . A A . 4 LYS HD2 1 1
9 9894 1 1 4 LYS HD3 H 0.079 -0.353 11.082 1.00 . A A . 4 LYS HD3 1 1
9 9895 1 1 4 LYS HE2 H 1.832 -1.628 8.986 1.00 . A A . 4 LYS HE2 1 1
9 9896 1 1 4 LYS HE3 H 2.035 -1.871 10.721 1.00 . A A . 4 LYS HE3 1 1
9 9897 1 1 4 LYS HG2 H -0.887 0.874 9.392 1.00 . A A . 4 LYS HG2 1 1
9 9898 1 1 4 LYS HG3 H -0.640 -0.677 8.590 1.00 . A A . 4 LYS HG3 1 1
9 9899 1 1 4 LYS HZ1 H -0.296 -2.647 9.055 1.00 . A A . 4 LYS HZ1 1 1
9 9900 1 1 4 LYS HZ2 H -0.306 -2.690 10.749 1.00 . A A . 4 LYS HZ2 1 1
9 9901 1 1 4 LYS HZ3 H 0.764 -3.672 9.881 1.00 . A A . 4 LYS HZ3 1 1
9 9902 1 1 4 LYS N N 0.289 0.186 5.636 1.00 . A A . 4 LYS N 1 1
9 9903 1 1 4 LYS NZ N 0.299 -2.742 9.904 1.00 . A A . 4 LYS NZ 1 1
9 9904 1 1 4 LYS O O 1.197 2.784 5.459 1.00 . A A . 4 LYS O 1 1
9 9905 1 1 5 LEU C C -0.841 5.919 7.252 1.00 . A A . 5 LEU C 1 1
9 9906 1 1 5 LEU CA C -0.365 4.927 6.191 1.00 . A A . 5 LEU CA 1 1
9 9907 1 1 5 LEU CB C -1.081 5.194 4.860 1.00 . A A . 5 LEU CB 1 1
9 9908 1 1 5 LEU CD1 C -0.537 5.763 2.477 1.00 . A A . 5 LEU CD1 1 1
9 9909 1 1 5 LEU CD2 C -0.925 7.598 4.134 1.00 . A A . 5 LEU CD2 1 1
9 9910 1 1 5 LEU CG C -0.381 6.191 3.929 1.00 . A A . 5 LEU CG 1 1
9 9911 1 1 5 LEU H H -1.341 3.321 7.186 1.00 . A A . 5 LEU H 1 1
9 9912 1 1 5 LEU HA H 0.695 5.062 6.046 1.00 . A A . 5 LEU HA 1 1
9 9913 1 1 5 LEU HB2 H -1.172 4.255 4.336 1.00 . A A . 5 LEU HB2 1 1
9 9914 1 1 5 LEU HB3 H -2.075 5.565 5.073 1.00 . A A . 5 LEU HB3 1 1
9 9915 1 1 5 LEU HD11 H -1.465 5.223 2.359 1.00 . A A . 5 LEU HD11 1 1
9 9916 1 1 5 LEU HD12 H 0.288 5.126 2.198 1.00 . A A . 5 LEU HD12 1 1
9 9917 1 1 5 LEU HD13 H -0.547 6.638 1.843 1.00 . A A . 5 LEU HD13 1 1
9 9918 1 1 5 LEU HD21 H -1.202 8.020 3.180 1.00 . A A . 5 LEU HD21 1 1
9 9919 1 1 5 LEU HD22 H -0.165 8.214 4.591 1.00 . A A . 5 LEU HD22 1 1
9 9920 1 1 5 LEU HD23 H -1.791 7.561 4.775 1.00 . A A . 5 LEU HD23 1 1
9 9921 1 1 5 LEU HG H 0.675 6.204 4.157 1.00 . A A . 5 LEU HG 1 1
9 9922 1 1 5 LEU N N -0.581 3.541 6.604 1.00 . A A . 5 LEU N 1 1
9 9923 1 1 5 LEU O O -1.583 5.561 8.167 1.00 . A A . 5 LEU O 1 1
9 9924 1 1 6 PHE C C -2.128 8.856 7.628 1.00 . A A . 6 PHE C 1 1
9 9925 1 1 6 PHE CA C -0.792 8.230 8.049 1.00 . A A . 6 PHE CA 1 1
9 9926 1 1 6 PHE CB C 0.304 9.303 8.111 1.00 . A A . 6 PHE CB 1 1
9 9927 1 1 6 PHE CD1 C 0.446 9.287 10.619 1.00 . A A . 6 PHE CD1 1 1
9 9928 1 1 6 PHE CD2 C 0.387 11.393 9.500 1.00 . A A . 6 PHE CD2 1 1
9 9929 1 1 6 PHE CE1 C 0.513 9.932 11.838 1.00 . A A . 6 PHE CE1 1 1
9 9930 1 1 6 PHE CE2 C 0.456 12.044 10.716 1.00 . A A . 6 PHE CE2 1 1
9 9931 1 1 6 PHE CG C 0.383 10.008 9.437 1.00 . A A . 6 PHE CG 1 1
9 9932 1 1 6 PHE CZ C 0.518 11.314 11.887 1.00 . A A . 6 PHE CZ 1 1
9 9933 1 1 6 PHE H H 0.187 7.389 6.367 1.00 . A A . 6 PHE H 1 1
9 9934 1 1 6 PHE HA H -0.908 7.785 9.025 1.00 . A A . 6 PHE HA 1 1
9 9935 1 1 6 PHE HB2 H 1.261 8.840 7.926 1.00 . A A . 6 PHE HB2 1 1
9 9936 1 1 6 PHE HB3 H 0.116 10.045 7.348 1.00 . A A . 6 PHE HB3 1 1
9 9937 1 1 6 PHE HD1 H 0.443 8.208 10.581 1.00 . A A . 6 PHE HD1 1 1
9 9938 1 1 6 PHE HD2 H 0.338 11.965 8.586 1.00 . A A . 6 PHE HD2 1 1
9 9939 1 1 6 PHE HE1 H 0.562 9.359 12.752 1.00 . A A . 6 PHE HE1 1 1
9 9940 1 1 6 PHE HE2 H 0.460 13.124 10.752 1.00 . A A . 6 PHE HE2 1 1
9 9941 1 1 6 PHE HZ H 0.571 11.820 12.839 1.00 . A A . 6 PHE HZ 1 1
9 9942 1 1 6 PHE N N -0.406 7.170 7.116 1.00 . A A . 6 PHE N 1 1
9 9943 1 1 6 PHE O O -2.718 8.454 6.622 1.00 . A A . 6 PHE O 1 1
9 9944 1 1 7 ALA C C -3.828 11.255 6.753 1.00 . A A . 7 ALA C 1 1
9 9945 1 1 7 ALA CA C -3.873 10.514 8.092 1.00 . A A . 7 ALA CA 1 1
9 9946 1 1 7 ALA CB C -4.255 11.480 9.202 1.00 . A A . 7 ALA CB 1 1
9 9947 1 1 7 ALA H H -2.095 10.120 9.187 1.00 . A A . 7 ALA H 1 1
9 9948 1 1 7 ALA HA H -4.640 9.755 8.038 1.00 . A A . 7 ALA HA 1 1
9 9949 1 1 7 ALA HB1 H -3.418 12.124 9.422 1.00 . A A . 7 ALA HB1 1 1
9 9950 1 1 7 ALA HB2 H -4.529 10.924 10.086 1.00 . A A . 7 ALA HB2 1 1
9 9951 1 1 7 ALA HB3 H -5.096 12.077 8.877 1.00 . A A . 7 ALA HB3 1 1
9 9952 1 1 7 ALA N N -2.605 9.841 8.399 1.00 . A A . 7 ALA N 1 1
9 9953 1 1 7 ALA O O -4.872 11.649 6.230 1.00 . A A . 7 ALA O 1 1
9 9954 1 1 8 ASP C C -3.412 11.533 3.862 1.00 . A A . 8 ASP C 1 1
9 9955 1 1 8 ASP CA C -2.468 12.124 4.912 1.00 . A A . 8 ASP CA 1 1
9 9956 1 1 8 ASP CB C -1.017 12.024 4.427 1.00 . A A . 8 ASP CB 1 1
9 9957 1 1 8 ASP CG C -0.102 13.039 5.091 1.00 . A A . 8 ASP CG 1 1
9 9958 1 1 8 ASP H H -1.830 11.104 6.657 1.00 . A A . 8 ASP H 1 1
9 9959 1 1 8 ASP HA H -2.721 13.163 5.059 1.00 . A A . 8 ASP HA 1 1
9 9960 1 1 8 ASP HB2 H -0.639 11.036 4.643 1.00 . A A . 8 ASP HB2 1 1
9 9961 1 1 8 ASP HB3 H -0.991 12.190 3.362 1.00 . A A . 8 ASP HB3 1 1
9 9962 1 1 8 ASP N N -2.627 11.439 6.197 1.00 . A A . 8 ASP N 1 1
9 9963 1 1 8 ASP O O -3.924 12.250 3.002 1.00 . A A . 8 ASP O 1 1
9 9964 1 1 8 ASP OD1 O -0.182 13.196 6.330 1.00 . A A . 8 ASP OD1 1 1
9 9965 1 1 8 ASP OD2 O 0.700 13.673 4.374 1.00 . A A . 8 ASP OD2 1 1
9 9966 1 1 9 LEU C C -5.871 9.178 3.670 1.00 . A A . 9 LEU C 1 1
9 9967 1 1 9 LEU CA C -4.527 9.529 3.016 1.00 . A A . 9 LEU CA 1 1
9 9968 1 1 9 LEU CB C -3.849 8.265 2.489 1.00 . A A . 9 LEU CB 1 1
9 9969 1 1 9 LEU CD1 C -1.905 9.224 1.211 1.00 . A A . 9 LEU CD1 1 1
9 9970 1 1 9 LEU CD2 C -2.915 7.043 0.507 1.00 . A A . 9 LEU CD2 1 1
9 9971 1 1 9 LEU CG C -3.190 8.411 1.113 1.00 . A A . 9 LEU CG 1 1
9 9972 1 1 9 LEU H H -3.202 9.706 4.656 1.00 . A A . 9 LEU H 1 1
9 9973 1 1 9 LEU HA H -4.716 10.193 2.187 1.00 . A A . 9 LEU HA 1 1
9 9974 1 1 9 LEU HB2 H -3.094 7.964 3.201 1.00 . A A . 9 LEU HB2 1 1
9 9975 1 1 9 LEU HB3 H -4.592 7.483 2.428 1.00 . A A . 9 LEU HB3 1 1
9 9976 1 1 9 LEU HD11 H -1.973 9.910 2.043 1.00 . A A . 9 LEU HD11 1 1
9 9977 1 1 9 LEU HD12 H -1.763 9.780 0.296 1.00 . A A . 9 LEU HD12 1 1
9 9978 1 1 9 LEU HD13 H -1.067 8.560 1.360 1.00 . A A . 9 LEU HD13 1 1
9 9979 1 1 9 LEU HD21 H -3.706 6.789 -0.182 1.00 . A A . 9 LEU HD21 1 1
9 9980 1 1 9 LEU HD22 H -2.868 6.303 1.291 1.00 . A A . 9 LEU HD22 1 1
9 9981 1 1 9 LEU HD23 H -1.972 7.067 -0.023 1.00 . A A . 9 LEU HD23 1 1
9 9982 1 1 9 LEU HG H -3.865 8.937 0.455 1.00 . A A . 9 LEU HG 1 1
9 9983 1 1 9 LEU N N -3.639 10.221 3.946 1.00 . A A . 9 LEU N 1 1
9 9984 1 1 9 LEU O O -6.805 8.774 2.988 1.00 . A A . 9 LEU O 1 1
9 9985 1 1 10 ALA C C -8.104 10.291 5.843 1.00 . A A . 10 ALA C 1 1
9 9986 1 1 10 ALA CA C -7.220 9.045 5.695 1.00 . A A . 10 ALA CA 1 1
9 9987 1 1 10 ALA CB C -6.925 8.439 7.059 1.00 . A A . 10 ALA CB 1 1
9 9988 1 1 10 ALA H H -5.204 9.672 5.497 1.00 . A A . 10 ALA H 1 1
9 9989 1 1 10 ALA HA H -7.758 8.311 5.116 1.00 . A A . 10 ALA HA 1 1
9 9990 1 1 10 ALA HB1 H -5.893 8.126 7.099 1.00 . A A . 10 ALA HB1 1 1
9 9991 1 1 10 ALA HB2 H -7.568 7.585 7.219 1.00 . A A . 10 ALA HB2 1 1
9 9992 1 1 10 ALA HB3 H -7.109 9.177 7.826 1.00 . A A . 10 ALA HB3 1 1
9 9993 1 1 10 ALA N N -5.974 9.340 4.989 1.00 . A A . 10 ALA N 1 1
9 9994 1 1 10 ALA O O -9.205 10.214 6.390 1.00 . A A . 10 ALA O 1 1
9 9995 1 1 11 GLU C C -9.584 12.721 4.540 1.00 . A A . 11 GLU C 1 1
9 9996 1 1 11 GLU CA C -8.362 12.693 5.466 1.00 . A A . 11 GLU CA 1 1
9 9997 1 1 11 GLU CB C -7.445 13.875 5.141 1.00 . A A . 11 GLU CB 1 1
9 9998 1 1 11 GLU CD C -5.820 15.255 6.497 1.00 . A A . 11 GLU CD 1 1
9 9999 1 1 11 GLU CG C -7.266 14.844 6.299 1.00 . A A . 11 GLU CG 1 1
9 10000 1 1 11 GLU H H -6.728 11.448 4.954 1.00 . A A . 11 GLU H 1 1
9 10001 1 1 11 GLU HA H -8.702 12.793 6.485 1.00 . A A . 11 GLU HA 1 1
9 10002 1 1 11 GLU HB2 H -6.471 13.495 4.864 1.00 . A A . 11 GLU HB2 1 1
9 10003 1 1 11 GLU HB3 H -7.860 14.419 4.306 1.00 . A A . 11 GLU HB3 1 1
9 10004 1 1 11 GLU HG2 H -7.851 15.730 6.104 1.00 . A A . 11 GLU HG2 1 1
9 10005 1 1 11 GLU HG3 H -7.619 14.373 7.205 1.00 . A A . 11 GLU HG3 1 1
9 10006 1 1 11 GLU N N -7.615 11.439 5.369 1.00 . A A . 11 GLU N 1 1
9 10007 1 1 11 GLU O O -10.614 13.301 4.889 1.00 . A A . 11 GLU O 1 1
9 10008 1 1 11 GLU OE1 O -5.310 16.051 5.681 1.00 . A A . 11 GLU OE1 1 1
9 10009 1 1 11 GLU OE2 O -5.196 14.779 7.470 1.00 . A A . 11 GLU OE2 1 1
9 10010 1 1 12 VAL C C -11.387 10.826 2.441 1.00 . A A . 12 VAL C 1 1
9 10011 1 1 12 VAL CA C -10.567 12.115 2.391 1.00 . A A . 12 VAL CA 1 1
9 10012 1 1 12 VAL CB C -10.058 12.338 0.956 1.00 . A A . 12 VAL CB 1 1
9 10013 1 1 12 VAL CG1 C -11.220 12.380 -0.025 1.00 . A A . 12 VAL CG1 1 1
9 10014 1 1 12 VAL CG2 C -9.241 13.620 0.882 1.00 . A A . 12 VAL CG2 1 1
9 10015 1 1 12 VAL H H -8.618 11.685 3.119 1.00 . A A . 12 VAL H 1 1
9 10016 1 1 12 VAL HA H -11.216 12.938 2.636 1.00 . A A . 12 VAL HA 1 1
9 10017 1 1 12 VAL HB H -9.420 11.512 0.687 1.00 . A A . 12 VAL HB 1 1
9 10018 1 1 12 VAL HG11 H -12.072 12.846 0.448 1.00 . A A . 12 VAL HG11 1 1
9 10019 1 1 12 VAL HG12 H -11.478 11.373 -0.318 1.00 . A A . 12 VAL HG12 1 1
9 10020 1 1 12 VAL HG13 H -10.937 12.948 -0.898 1.00 . A A . 12 VAL HG13 1 1
9 10021 1 1 12 VAL HG21 H -9.728 14.391 1.460 1.00 . A A . 12 VAL HG21 1 1
9 10022 1 1 12 VAL HG22 H -9.160 13.938 -0.147 1.00 . A A . 12 VAL HG22 1 1
9 10023 1 1 12 VAL HG23 H -8.253 13.440 1.283 1.00 . A A . 12 VAL HG23 1 1
9 10024 1 1 12 VAL N N -9.464 12.118 3.356 1.00 . A A . 12 VAL N 1 1
9 10025 1 1 12 VAL O O -12.616 10.872 2.508 1.00 . A A . 12 VAL O 1 1
9 10026 1 1 13 ALA C C -11.326 7.732 3.792 1.00 . A A . 13 ALA C 1 1
9 10027 1 1 13 ALA CA C -11.402 8.391 2.417 1.00 . A A . 13 ALA CA 1 1
9 10028 1 1 13 ALA CB C -10.830 7.465 1.352 1.00 . A A . 13 ALA CB 1 1
9 10029 1 1 13 ALA H H -9.728 9.702 2.329 1.00 . A A . 13 ALA H 1 1
9 10030 1 1 13 ALA HA H -12.439 8.571 2.178 1.00 . A A . 13 ALA HA 1 1
9 10031 1 1 13 ALA HB1 H -10.034 6.873 1.777 1.00 . A A . 13 ALA HB1 1 1
9 10032 1 1 13 ALA HB2 H -10.443 8.053 0.533 1.00 . A A . 13 ALA HB2 1 1
9 10033 1 1 13 ALA HB3 H -11.610 6.813 0.989 1.00 . A A . 13 ALA HB3 1 1
9 10034 1 1 13 ALA N N -10.712 9.681 2.393 1.00 . A A . 13 ALA N 1 1
9 10035 1 1 13 ALA O O -12.262 7.049 4.208 1.00 . A A . 13 ALA O 1 1
9 10036 1 1 14 GLY C C -9.420 5.947 5.732 1.00 . A A . 14 GLY C 1 1
9 10037 1 1 14 GLY CA C -10.035 7.334 5.803 1.00 . A A . 14 GLY CA 1 1
9 10038 1 1 14 GLY H H -9.493 8.475 4.103 1.00 . A A . 14 GLY H 1 1
9 10039 1 1 14 GLY HA2 H -9.397 7.970 6.394 1.00 . A A . 14 GLY HA2 1 1
9 10040 1 1 14 GLY HA3 H -10.999 7.263 6.283 1.00 . A A . 14 GLY HA3 1 1
9 10041 1 1 14 GLY N N -10.208 7.929 4.488 1.00 . A A . 14 GLY N 1 1
9 10042 1 1 14 GLY O O -9.628 5.126 6.627 1.00 . A A . 14 GLY O 1 1
9 10043 1 1 15 SER C C -6.511 4.546 4.314 1.00 . A A . 15 SER C 1 1
9 10044 1 1 15 SER CA C -8.022 4.393 4.472 1.00 . A A . 15 SER CA 1 1
9 10045 1 1 15 SER CB C -8.605 3.679 3.245 1.00 . A A . 15 SER CB 1 1
9 10046 1 1 15 SER H H -8.538 6.383 3.984 1.00 . A A . 15 SER H 1 1
9 10047 1 1 15 SER HA H -8.218 3.795 5.350 1.00 . A A . 15 SER HA 1 1
9 10048 1 1 15 SER HB2 H -7.823 3.116 2.758 1.00 . A A . 15 SER HB2 1 1
9 10049 1 1 15 SER HB3 H -9.389 3.007 3.563 1.00 . A A . 15 SER HB3 1 1
9 10050 1 1 15 SER HG H -10.074 4.749 2.508 1.00 . A A . 15 SER HG 1 1
9 10051 1 1 15 SER N N -8.664 5.687 4.663 1.00 . A A . 15 SER N 1 1
9 10052 1 1 15 SER O O -6.016 4.849 3.226 1.00 . A A . 15 SER O 1 1
9 10053 1 1 15 SER OG O -9.144 4.605 2.316 1.00 . A A . 15 SER OG 1 1
9 10054 1 1 16 ARG C C -3.718 3.031 5.293 1.00 . A A . 16 ARG C 1 1
9 10055 1 1 16 ARG CA C -4.337 4.423 5.410 1.00 . A A . 16 ARG CA 1 1
9 10056 1 1 16 ARG CB C -3.845 5.118 6.691 1.00 . A A . 16 ARG CB 1 1
9 10057 1 1 16 ARG CD C -4.444 6.629 8.615 1.00 . A A . 16 ARG CD 1 1
9 10058 1 1 16 ARG CG C -4.951 5.588 7.629 1.00 . A A . 16 ARG CG 1 1
9 10059 1 1 16 ARG CZ C -5.459 6.066 10.795 1.00 . A A . 16 ARG CZ 1 1
9 10060 1 1 16 ARG H H -6.238 4.084 6.236 1.00 . A A . 16 ARG H 1 1
9 10061 1 1 16 ARG HA H -4.041 5.010 4.555 1.00 . A A . 16 ARG HA 1 1
9 10062 1 1 16 ARG HB2 H -3.215 4.432 7.236 1.00 . A A . 16 ARG HB2 1 1
9 10063 1 1 16 ARG HB3 H -3.258 5.978 6.408 1.00 . A A . 16 ARG HB3 1 1
9 10064 1 1 16 ARG HD2 H -3.502 6.294 9.021 1.00 . A A . 16 ARG HD2 1 1
9 10065 1 1 16 ARG HD3 H -4.297 7.560 8.090 1.00 . A A . 16 ARG HD3 1 1
9 10066 1 1 16 ARG HE H -5.985 7.617 9.646 1.00 . A A . 16 ARG HE 1 1
9 10067 1 1 16 ARG HG2 H -5.747 6.021 7.042 1.00 . A A . 16 ARG HG2 1 1
9 10068 1 1 16 ARG HG3 H -5.328 4.737 8.178 1.00 . A A . 16 ARG HG3 1 1
9 10069 1 1 16 ARG HH11 H -4.007 4.783 10.202 1.00 . A A . 16 ARG HH11 1 1
9 10070 1 1 16 ARG HH12 H -4.728 4.426 11.733 1.00 . A A . 16 ARG HH12 1 1
9 10071 1 1 16 ARG HH21 H -6.939 7.139 11.662 1.00 . A A . 16 ARG HH21 1 1
9 10072 1 1 16 ARG HH22 H -6.396 5.763 12.563 1.00 . A A . 16 ARG HH22 1 1
9 10073 1 1 16 ARG N N -5.787 4.326 5.407 1.00 . A A . 16 ARG N 1 1
9 10074 1 1 16 ARG NE N -5.382 6.846 9.714 1.00 . A A . 16 ARG NE 1 1
9 10075 1 1 16 ARG NH1 N -4.666 5.005 10.919 1.00 . A A . 16 ARG NH1 1 1
9 10076 1 1 16 ARG NH2 N -6.336 6.346 11.752 1.00 . A A . 16 ARG NH2 1 1
9 10077 1 1 16 ARG O O -2.791 2.817 4.512 1.00 . A A . 16 ARG O 1 1
9 10078 1 1 17 THR C C -4.564 -0.153 5.081 1.00 . A A . 17 THR C 1 1
9 10079 1 1 17 THR CA C -3.756 0.710 6.054 1.00 . A A . 17 THR CA 1 1
9 10080 1 1 17 THR CB C -3.807 0.107 7.466 1.00 . A A . 17 THR CB 1 1
9 10081 1 1 17 THR CG2 C -3.292 1.040 8.542 1.00 . A A . 17 THR CG2 1 1
9 10082 1 1 17 THR H H -4.989 2.316 6.668 1.00 . A A . 17 THR H 1 1
9 10083 1 1 17 THR HA H -2.729 0.735 5.723 1.00 . A A . 17 THR HA 1 1
9 10084 1 1 17 THR HB H -3.198 -0.785 7.482 1.00 . A A . 17 THR HB 1 1
9 10085 1 1 17 THR HG1 H -5.373 -1.069 7.363 1.00 . A A . 17 THR HG1 1 1
9 10086 1 1 17 THR HG21 H -2.869 0.459 9.349 1.00 . A A . 17 THR HG21 1 1
9 10087 1 1 17 THR HG22 H -4.107 1.640 8.918 1.00 . A A . 17 THR HG22 1 1
9 10088 1 1 17 THR HG23 H -2.532 1.683 8.126 1.00 . A A . 17 THR HG23 1 1
9 10089 1 1 17 THR N N -4.247 2.085 6.071 1.00 . A A . 17 THR N 1 1
9 10090 1 1 17 THR O O -5.761 0.066 4.890 1.00 . A A . 17 THR O 1 1
9 10091 1 1 17 THR OG1 O -5.132 -0.256 7.815 1.00 . A A . 17 THR OG1 1 1
9 10092 1 1 18 VAL C C -3.967 -3.447 3.614 1.00 . A A . 18 VAL C 1 1
9 10093 1 1 18 VAL CA C -4.546 -2.036 3.520 1.00 . A A . 18 VAL CA 1 1
9 10094 1 1 18 VAL CB C -4.397 -1.534 2.066 1.00 . A A . 18 VAL CB 1 1
9 10095 1 1 18 VAL CG1 C -5.352 -2.274 1.140 1.00 . A A . 18 VAL CG1 1 1
9 10096 1 1 18 VAL CG2 C -4.624 -0.030 1.979 1.00 . A A . 18 VAL CG2 1 1
9 10097 1 1 18 VAL H H -2.946 -1.260 4.669 1.00 . A A . 18 VAL H 1 1
9 10098 1 1 18 VAL HA H -5.601 -2.072 3.760 1.00 . A A . 18 VAL HA 1 1
9 10099 1 1 18 VAL HB H -3.388 -1.742 1.740 1.00 . A A . 18 VAL HB 1 1
9 10100 1 1 18 VAL HG11 H -5.058 -3.313 1.076 1.00 . A A . 18 VAL HG11 1 1
9 10101 1 1 18 VAL HG12 H -5.317 -1.831 0.157 1.00 . A A . 18 VAL HG12 1 1
9 10102 1 1 18 VAL HG13 H -6.357 -2.208 1.532 1.00 . A A . 18 VAL HG13 1 1
9 10103 1 1 18 VAL HG21 H -4.525 0.289 0.953 1.00 . A A . 18 VAL HG21 1 1
9 10104 1 1 18 VAL HG22 H -3.890 0.479 2.587 1.00 . A A . 18 VAL HG22 1 1
9 10105 1 1 18 VAL HG23 H -5.614 0.206 2.337 1.00 . A A . 18 VAL HG23 1 1
9 10106 1 1 18 VAL N N -3.899 -1.136 4.471 1.00 . A A . 18 VAL N 1 1
9 10107 1 1 18 VAL O O -2.799 -3.668 3.288 1.00 . A A . 18 VAL O 1 1
9 10108 1 1 19 ARG C C -4.953 -6.651 3.074 1.00 . A A . 19 ARG C 1 1
9 10109 1 1 19 ARG CA C -4.355 -5.791 4.185 1.00 . A A . 19 ARG CA 1 1
9 10110 1 1 19 ARG CB C -4.748 -6.353 5.555 1.00 . A A . 19 ARG CB 1 1
9 10111 1 1 19 ARG CD C -6.602 -6.402 7.255 1.00 . A A . 19 ARG CD 1 1
9 10112 1 1 19 ARG CG C -6.252 -6.451 5.777 1.00 . A A . 19 ARG CG 1 1
9 10113 1 1 19 ARG CZ C -6.368 -4.783 9.107 1.00 . A A . 19 ARG CZ 1 1
9 10114 1 1 19 ARG H H -5.710 -4.162 4.295 1.00 . A A . 19 ARG H 1 1
9 10115 1 1 19 ARG HA H -3.279 -5.808 4.095 1.00 . A A . 19 ARG HA 1 1
9 10116 1 1 19 ARG HB2 H -4.328 -7.342 5.657 1.00 . A A . 19 ARG HB2 1 1
9 10117 1 1 19 ARG HB3 H -4.334 -5.716 6.324 1.00 . A A . 19 ARG HB3 1 1
9 10118 1 1 19 ARG HD2 H -7.619 -6.741 7.384 1.00 . A A . 19 ARG HD2 1 1
9 10119 1 1 19 ARG HD3 H -5.933 -7.060 7.791 1.00 . A A . 19 ARG HD3 1 1
9 10120 1 1 19 ARG HE H -6.482 -4.304 7.170 1.00 . A A . 19 ARG HE 1 1
9 10121 1 1 19 ARG HG2 H -6.737 -5.627 5.276 1.00 . A A . 19 ARG HG2 1 1
9 10122 1 1 19 ARG HG3 H -6.606 -7.385 5.362 1.00 . A A . 19 ARG HG3 1 1
9 10123 1 1 19 ARG HH11 H -6.446 -6.718 9.705 1.00 . A A . 19 ARG HH11 1 1
9 10124 1 1 19 ARG HH12 H -6.279 -5.557 10.978 1.00 . A A . 19 ARG HH12 1 1
9 10125 1 1 19 ARG HH21 H -6.262 -2.778 8.855 1.00 . A A . 19 ARG HH21 1 1
9 10126 1 1 19 ARG HH22 H -6.176 -3.323 10.495 1.00 . A A . 19 ARG HH22 1 1
9 10127 1 1 19 ARG N N -4.788 -4.399 4.056 1.00 . A A . 19 ARG N 1 1
9 10128 1 1 19 ARG NE N -6.480 -5.051 7.805 1.00 . A A . 19 ARG NE 1 1
9 10129 1 1 19 ARG NH1 N -6.365 -5.767 10.002 1.00 . A A . 19 ARG NH1 1 1
9 10130 1 1 19 ARG NH2 N -6.260 -3.524 9.520 1.00 . A A . 19 ARG NH2 1 1
9 10131 1 1 19 ARG O O -6.106 -6.463 2.684 1.00 . A A . 19 ARG O 1 1
9 10132 1 1 20 VAL C C -4.915 -9.883 2.033 1.00 . A A . 20 VAL C 1 1
9 10133 1 1 20 VAL CA C -4.620 -8.483 1.497 1.00 . A A . 20 VAL CA 1 1
9 10134 1 1 20 VAL CB C -3.584 -8.586 0.356 1.00 . A A . 20 VAL CB 1 1
9 10135 1 1 20 VAL CG1 C -4.164 -9.347 -0.829 1.00 . A A . 20 VAL CG1 1 1
9 10136 1 1 20 VAL CG2 C -3.116 -7.199 -0.070 1.00 . A A . 20 VAL CG2 1 1
9 10137 1 1 20 VAL H H -3.253 -7.701 2.915 1.00 . A A . 20 VAL H 1 1
9 10138 1 1 20 VAL HA H -5.531 -8.070 1.090 1.00 . A A . 20 VAL HA 1 1
9 10139 1 1 20 VAL HB H -2.729 -9.134 0.723 1.00 . A A . 20 VAL HB 1 1
9 10140 1 1 20 VAL HG11 H -3.752 -8.953 -1.746 1.00 . A A . 20 VAL HG11 1 1
9 10141 1 1 20 VAL HG12 H -5.237 -9.236 -0.841 1.00 . A A . 20 VAL HG12 1 1
9 10142 1 1 20 VAL HG13 H -3.911 -10.394 -0.743 1.00 . A A . 20 VAL HG13 1 1
9 10143 1 1 20 VAL HG21 H -3.908 -6.484 0.096 1.00 . A A . 20 VAL HG21 1 1
9 10144 1 1 20 VAL HG22 H -2.858 -7.213 -1.119 1.00 . A A . 20 VAL HG22 1 1
9 10145 1 1 20 VAL HG23 H -2.250 -6.918 0.510 1.00 . A A . 20 VAL HG23 1 1
9 10146 1 1 20 VAL N N -4.162 -7.596 2.566 1.00 . A A . 20 VAL N 1 1
9 10147 1 1 20 VAL O O -4.034 -10.546 2.587 1.00 . A A . 20 VAL O 1 1
9 10148 1 1 21 ASP C C -7.235 -12.442 1.205 1.00 . A A . 21 ASP C 1 1
9 10149 1 1 21 ASP CA C -6.590 -11.638 2.332 1.00 . A A . 21 ASP CA 1 1
9 10150 1 1 21 ASP CB C -7.573 -11.491 3.495 1.00 . A A . 21 ASP CB 1 1
9 10151 1 1 21 ASP CG C -6.914 -11.719 4.839 1.00 . A A . 21 ASP CG 1 1
9 10152 1 1 21 ASP H H -6.813 -9.740 1.421 1.00 . A A . 21 ASP H 1 1
9 10153 1 1 21 ASP HA H -5.718 -12.166 2.678 1.00 . A A . 21 ASP HA 1 1
9 10154 1 1 21 ASP HB2 H -7.989 -10.494 3.482 1.00 . A A . 21 ASP HB2 1 1
9 10155 1 1 21 ASP HB3 H -8.370 -12.210 3.376 1.00 . A A . 21 ASP HB3 1 1
9 10156 1 1 21 ASP N N -6.162 -10.320 1.867 1.00 . A A . 21 ASP N 1 1
9 10157 1 1 21 ASP O O -6.942 -13.627 1.028 1.00 . A A . 21 ASP O 1 1
9 10158 1 1 21 ASP OD1 O -6.844 -12.887 5.275 1.00 . A A . 21 ASP OD1 1 1
9 10159 1 1 21 ASP OD2 O -6.466 -10.730 5.455 1.00 . A A . 21 ASP OD2 1 1
9 10160 1 1 22 VAL C C -7.977 -12.357 -1.941 1.00 . A A . 22 VAL C 1 1
9 10161 1 1 22 VAL CA C -8.805 -12.436 -0.662 1.00 . A A . 22 VAL CA 1 1
9 10162 1 1 22 VAL CB C -10.187 -11.795 -0.919 1.00 . A A . 22 VAL CB 1 1
9 10163 1 1 22 VAL CG1 C -10.968 -12.597 -1.954 1.00 . A A . 22 VAL CG1 1 1
9 10164 1 1 22 VAL CG2 C -10.978 -11.673 0.378 1.00 . A A . 22 VAL CG2 1 1
9 10165 1 1 22 VAL H H -8.301 -10.850 0.643 1.00 . A A . 22 VAL H 1 1
9 10166 1 1 22 VAL HA H -8.953 -13.474 -0.402 1.00 . A A . 22 VAL HA 1 1
9 10167 1 1 22 VAL HB H -10.030 -10.801 -1.314 1.00 . A A . 22 VAL HB 1 1
9 10168 1 1 22 VAL HG11 H -10.554 -12.416 -2.936 1.00 . A A . 22 VAL HG11 1 1
9 10169 1 1 22 VAL HG12 H -12.003 -12.291 -1.938 1.00 . A A . 22 VAL HG12 1 1
9 10170 1 1 22 VAL HG13 H -10.898 -13.649 -1.722 1.00 . A A . 22 VAL HG13 1 1
9 10171 1 1 22 VAL HG21 H -10.339 -11.912 1.215 1.00 . A A . 22 VAL HG21 1 1
9 10172 1 1 22 VAL HG22 H -11.813 -12.356 0.357 1.00 . A A . 22 VAL HG22 1 1
9 10173 1 1 22 VAL HG23 H -11.342 -10.662 0.482 1.00 . A A . 22 VAL HG23 1 1
9 10174 1 1 22 VAL N N -8.113 -11.789 0.447 1.00 . A A . 22 VAL N 1 1
9 10175 1 1 22 VAL O O -7.391 -11.316 -2.249 1.00 . A A . 22 VAL O 1 1
9 10176 1 1 23 ASP C C -8.092 -13.773 -5.122 1.00 . A A . 23 ASP C 1 1
9 10177 1 1 23 ASP CA C -7.174 -13.522 -3.928 1.00 . A A . 23 ASP CA 1 1
9 10178 1 1 23 ASP CB C -6.105 -14.615 -3.852 1.00 . A A . 23 ASP CB 1 1
9 10179 1 1 23 ASP CG C -5.001 -14.278 -2.870 1.00 . A A . 23 ASP CG 1 1
9 10180 1 1 23 ASP H H -8.418 -14.260 -2.382 1.00 . A A . 23 ASP H 1 1
9 10181 1 1 23 ASP HA H -6.687 -12.568 -4.062 1.00 . A A . 23 ASP HA 1 1
9 10182 1 1 23 ASP HB2 H -6.568 -15.542 -3.542 1.00 . A A . 23 ASP HB2 1 1
9 10183 1 1 23 ASP HB3 H -5.666 -14.747 -4.829 1.00 . A A . 23 ASP HB3 1 1
9 10184 1 1 23 ASP N N -7.931 -13.463 -2.681 1.00 . A A . 23 ASP N 1 1
9 10185 1 1 23 ASP O O -9.285 -14.040 -4.959 1.00 . A A . 23 ASP O 1 1
9 10186 1 1 23 ASP OD1 O -4.096 -13.501 -3.238 1.00 . A A . 23 ASP OD1 1 1
9 10187 1 1 23 ASP OD2 O -5.043 -14.790 -1.731 1.00 . A A . 23 ASP OD2 1 1
9 10188 1 1 24 GLY C C -7.699 -13.182 -8.730 1.00 . A A . 24 GLY C 1 1
9 10189 1 1 24 GLY CA C -8.290 -13.906 -7.536 1.00 . A A . 24 GLY CA 1 1
9 10190 1 1 24 GLY H H -6.568 -13.472 -6.386 1.00 . A A . 24 GLY H 1 1
9 10191 1 1 24 GLY HA2 H -8.317 -14.964 -7.746 1.00 . A A . 24 GLY HA2 1 1
9 10192 1 1 24 GLY HA3 H -9.300 -13.555 -7.378 1.00 . A A . 24 GLY HA3 1 1
9 10193 1 1 24 GLY N N -7.521 -13.686 -6.324 1.00 . A A . 24 GLY N 1 1
9 10194 1 1 24 GLY O O -6.846 -13.728 -9.431 1.00 . A A . 24 GLY O 1 1
9 10195 1 1 25 ASP C C -6.726 -10.039 -9.595 1.00 . A A . 25 ASP C 1 1
9 10196 1 1 25 ASP CA C -7.660 -11.147 -10.081 1.00 . A A . 25 ASP CA 1 1
9 10197 1 1 25 ASP CB C -8.830 -10.545 -10.861 1.00 . A A . 25 ASP CB 1 1
9 10198 1 1 25 ASP CG C -8.651 -10.686 -12.360 1.00 . A A . 25 ASP CG 1 1
9 10199 1 1 25 ASP H H -8.833 -11.572 -8.365 1.00 . A A . 25 ASP H 1 1
9 10200 1 1 25 ASP HA H -7.103 -11.801 -10.735 1.00 . A A . 25 ASP HA 1 1
9 10201 1 1 25 ASP HB2 H -9.741 -11.049 -10.578 1.00 . A A . 25 ASP HB2 1 1
9 10202 1 1 25 ASP HB3 H -8.914 -9.495 -10.624 1.00 . A A . 25 ASP HB3 1 1
9 10203 1 1 25 ASP N N -8.152 -11.951 -8.961 1.00 . A A . 25 ASP N 1 1
9 10204 1 1 25 ASP O O -5.758 -9.692 -10.276 1.00 . A A . 25 ASP O 1 1
9 10205 1 1 25 ASP OD1 O -9.031 -11.743 -12.906 1.00 . A A . 25 ASP OD1 1 1
9 10206 1 1 25 ASP OD2 O -8.125 -9.742 -12.986 1.00 . A A . 25 ASP OD2 1 1
9 10207 1 1 26 ALA C C -4.806 -8.924 -7.493 1.00 . A A . 26 ALA C 1 1
9 10208 1 1 26 ALA CA C -6.206 -8.420 -7.843 1.00 . A A . 26 ALA CA 1 1
9 10209 1 1 26 ALA CB C -6.887 -7.848 -6.609 1.00 . A A . 26 ALA CB 1 1
9 10210 1 1 26 ALA H H -7.802 -9.805 -7.924 1.00 . A A . 26 ALA H 1 1
9 10211 1 1 26 ALA HA H -6.122 -7.632 -8.578 1.00 . A A . 26 ALA HA 1 1
9 10212 1 1 26 ALA HB1 H -7.362 -8.646 -6.056 1.00 . A A . 26 ALA HB1 1 1
9 10213 1 1 26 ALA HB2 H -7.632 -7.127 -6.910 1.00 . A A . 26 ALA HB2 1 1
9 10214 1 1 26 ALA HB3 H -6.152 -7.365 -5.982 1.00 . A A . 26 ALA HB3 1 1
9 10215 1 1 26 ALA N N -7.020 -9.485 -8.418 1.00 . A A . 26 ALA N 1 1
9 10216 1 1 26 ALA O O -4.649 -10.007 -6.929 1.00 . A A . 26 ALA O 1 1
9 10217 1 1 27 THR C C -1.810 -7.585 -6.473 1.00 . A A . 27 THR C 1 1
9 10218 1 1 27 THR CA C -2.399 -8.483 -7.562 1.00 . A A . 27 THR CA 1 1
9 10219 1 1 27 THR CB C -1.558 -8.393 -8.842 1.00 . A A . 27 THR CB 1 1
9 10220 1 1 27 THR CG2 C -0.963 -9.720 -9.255 1.00 . A A . 27 THR CG2 1 1
9 10221 1 1 27 THR H H -3.986 -7.277 -8.282 1.00 . A A . 27 THR H 1 1
9 10222 1 1 27 THR HA H -2.383 -9.501 -7.209 1.00 . A A . 27 THR HA 1 1
9 10223 1 1 27 THR HB H -0.742 -7.705 -8.675 1.00 . A A . 27 THR HB 1 1
9 10224 1 1 27 THR HG1 H -3.008 -8.550 -10.160 1.00 . A A . 27 THR HG1 1 1
9 10225 1 1 27 THR HG21 H -0.871 -9.755 -10.331 1.00 . A A . 27 THR HG21 1 1
9 10226 1 1 27 THR HG22 H -1.607 -10.523 -8.925 1.00 . A A . 27 THR HG22 1 1
9 10227 1 1 27 THR HG23 H 0.011 -9.833 -8.805 1.00 . A A . 27 THR HG23 1 1
9 10228 1 1 27 THR N N -3.793 -8.127 -7.835 1.00 . A A . 27 THR N 1 1
9 10229 1 1 27 THR O O -2.495 -6.705 -5.949 1.00 . A A . 27 THR O 1 1
9 10230 1 1 27 THR OG1 O -2.327 -7.911 -9.934 1.00 . A A . 27 THR OG1 1 1
9 10231 1 1 28 VAL C C 0.590 -5.673 -5.676 1.00 . A A . 28 VAL C 1 1
9 10232 1 1 28 VAL CA C 0.132 -7.013 -5.110 1.00 . A A . 28 VAL CA 1 1
9 10233 1 1 28 VAL CB C 1.341 -7.751 -4.494 1.00 . A A . 28 VAL CB 1 1
9 10234 1 1 28 VAL CG1 C 0.874 -8.895 -3.605 1.00 . A A . 28 VAL CG1 1 1
9 10235 1 1 28 VAL CG2 C 2.291 -8.257 -5.574 1.00 . A A . 28 VAL CG2 1 1
9 10236 1 1 28 VAL H H -0.039 -8.515 -6.593 1.00 . A A . 28 VAL H 1 1
9 10237 1 1 28 VAL HA H -0.584 -6.825 -4.323 1.00 . A A . 28 VAL HA 1 1
9 10238 1 1 28 VAL HB H 1.880 -7.052 -3.876 1.00 . A A . 28 VAL HB 1 1
9 10239 1 1 28 VAL HG11 H -0.205 -8.931 -3.597 1.00 . A A . 28 VAL HG11 1 1
9 10240 1 1 28 VAL HG12 H 1.236 -8.739 -2.600 1.00 . A A . 28 VAL HG12 1 1
9 10241 1 1 28 VAL HG13 H 1.262 -9.829 -3.985 1.00 . A A . 28 VAL HG13 1 1
9 10242 1 1 28 VAL HG21 H 3.228 -8.546 -5.123 1.00 . A A . 28 VAL HG21 1 1
9 10243 1 1 28 VAL HG22 H 2.466 -7.473 -6.294 1.00 . A A . 28 VAL HG22 1 1
9 10244 1 1 28 VAL HG23 H 1.852 -9.109 -6.071 1.00 . A A . 28 VAL HG23 1 1
9 10245 1 1 28 VAL N N -0.538 -7.808 -6.137 1.00 . A A . 28 VAL N 1 1
9 10246 1 1 28 VAL O O 0.557 -4.657 -4.983 1.00 . A A . 28 VAL O 1 1
9 10247 1 1 29 GLY C C 0.308 -3.736 -8.291 1.00 . A A . 29 GLY C 1 1
9 10248 1 1 29 GLY CA C 1.441 -4.457 -7.579 1.00 . A A . 29 GLY CA 1 1
9 10249 1 1 29 GLY H H 0.999 -6.518 -7.451 1.00 . A A . 29 GLY H 1 1
9 10250 1 1 29 GLY HA2 H 1.852 -3.809 -6.824 1.00 . A A . 29 GLY HA2 1 1
9 10251 1 1 29 GLY HA3 H 2.210 -4.693 -8.295 1.00 . A A . 29 GLY HA3 1 1
9 10252 1 1 29 GLY N N 1.003 -5.678 -6.942 1.00 . A A . 29 GLY N 1 1
9 10253 1 1 29 GLY O O 0.377 -2.524 -8.502 1.00 . A A . 29 GLY O 1 1
9 10254 1 1 30 ASP C C -2.610 -2.891 -8.461 1.00 . A A . 30 ASP C 1 1
9 10255 1 1 30 ASP CA C -1.896 -3.911 -9.346 1.00 . A A . 30 ASP CA 1 1
9 10256 1 1 30 ASP CB C -2.871 -5.020 -9.754 1.00 . A A . 30 ASP CB 1 1
9 10257 1 1 30 ASP CG C -4.104 -4.485 -10.459 1.00 . A A . 30 ASP CG 1 1
9 10258 1 1 30 ASP H H -0.735 -5.444 -8.454 1.00 . A A . 30 ASP H 1 1
9 10259 1 1 30 ASP HA H -1.539 -3.413 -10.234 1.00 . A A . 30 ASP HA 1 1
9 10260 1 1 30 ASP HB2 H -2.368 -5.704 -10.419 1.00 . A A . 30 ASP HB2 1 1
9 10261 1 1 30 ASP HB3 H -3.187 -5.553 -8.869 1.00 . A A . 30 ASP HB3 1 1
9 10262 1 1 30 ASP N N -0.739 -4.484 -8.657 1.00 . A A . 30 ASP N 1 1
9 10263 1 1 30 ASP O O -3.044 -1.841 -8.936 1.00 . A A . 30 ASP O 1 1
9 10264 1 1 30 ASP OD1 O -4.073 -4.372 -11.703 1.00 . A A . 30 ASP OD1 1 1
9 10265 1 1 30 ASP OD2 O -5.100 -4.184 -9.769 1.00 . A A . 30 ASP OD2 1 1
9 10266 1 1 31 ALA C C -2.424 -1.227 -5.761 1.00 . A A . 31 ALA C 1 1
9 10267 1 1 31 ALA CA C -3.377 -2.322 -6.217 1.00 . A A . 31 ALA CA 1 1
9 10268 1 1 31 ALA CB C -3.893 -3.111 -5.023 1.00 . A A . 31 ALA CB 1 1
9 10269 1 1 31 ALA H H -2.351 -4.055 -6.852 1.00 . A A . 31 ALA H 1 1
9 10270 1 1 31 ALA HA H -4.220 -1.864 -6.711 1.00 . A A . 31 ALA HA 1 1
9 10271 1 1 31 ALA HB1 H -3.207 -3.004 -4.196 1.00 . A A . 31 ALA HB1 1 1
9 10272 1 1 31 ALA HB2 H -3.977 -4.155 -5.288 1.00 . A A . 31 ALA HB2 1 1
9 10273 1 1 31 ALA HB3 H -4.863 -2.735 -4.736 1.00 . A A . 31 ALA HB3 1 1
9 10274 1 1 31 ALA N N -2.724 -3.209 -7.171 1.00 . A A . 31 ALA N 1 1
9 10275 1 1 31 ALA O O -2.823 -0.074 -5.614 1.00 . A A . 31 ALA O 1 1
9 10276 1 1 32 LEU C C -0.122 0.574 -6.060 1.00 . A A . 32 LEU C 1 1
9 10277 1 1 32 LEU CA C -0.150 -0.625 -5.117 1.00 . A A . 32 LEU CA 1 1
9 10278 1 1 32 LEU CB C 1.235 -1.276 -5.064 1.00 . A A . 32 LEU CB 1 1
9 10279 1 1 32 LEU CD1 C 3.288 -1.611 -3.674 1.00 . A A . 32 LEU CD1 1 1
9 10280 1 1 32 LEU CD2 C 2.874 0.605 -4.754 1.00 . A A . 32 LEU CD2 1 1
9 10281 1 1 32 LEU CG C 2.229 -0.613 -4.105 1.00 . A A . 32 LEU CG 1 1
9 10282 1 1 32 LEU H H -0.897 -2.525 -5.689 1.00 . A A . 32 LEU H 1 1
9 10283 1 1 32 LEU HA H -0.419 -0.287 -4.129 1.00 . A A . 32 LEU HA 1 1
9 10284 1 1 32 LEU HB2 H 1.112 -2.308 -4.766 1.00 . A A . 32 LEU HB2 1 1
9 10285 1 1 32 LEU HB3 H 1.659 -1.254 -6.057 1.00 . A A . 32 LEU HB3 1 1
9 10286 1 1 32 LEU HD11 H 4.065 -1.664 -4.422 1.00 . A A . 32 LEU HD11 1 1
9 10287 1 1 32 LEU HD12 H 2.838 -2.584 -3.556 1.00 . A A . 32 LEU HD12 1 1
9 10288 1 1 32 LEU HD13 H 3.718 -1.298 -2.732 1.00 . A A . 32 LEU HD13 1 1
9 10289 1 1 32 LEU HD21 H 2.937 1.406 -4.032 1.00 . A A . 32 LEU HD21 1 1
9 10290 1 1 32 LEU HD22 H 2.278 0.927 -5.595 1.00 . A A . 32 LEU HD22 1 1
9 10291 1 1 32 LEU HD23 H 3.867 0.349 -5.093 1.00 . A A . 32 LEU HD23 1 1
9 10292 1 1 32 LEU HG H 1.702 -0.284 -3.222 1.00 . A A . 32 LEU HG 1 1
9 10293 1 1 32 LEU N N -1.158 -1.589 -5.548 1.00 . A A . 32 LEU N 1 1
9 10294 1 1 32 LEU O O -0.307 1.714 -5.634 1.00 . A A . 32 LEU O 1 1
9 10295 1 1 33 ASP C C -1.185 2.093 -8.446 1.00 . A A . 33 ASP C 1 1
9 10296 1 1 33 ASP CA C 0.148 1.352 -8.358 1.00 . A A . 33 ASP CA 1 1
9 10297 1 1 33 ASP CB C 0.502 0.753 -9.721 1.00 . A A . 33 ASP CB 1 1
9 10298 1 1 33 ASP CG C 0.523 1.790 -10.827 1.00 . A A . 33 ASP CG 1 1
9 10299 1 1 33 ASP H H 0.232 -0.630 -7.619 1.00 . A A . 33 ASP H 1 1
9 10300 1 1 33 ASP HA H 0.918 2.053 -8.074 1.00 . A A . 33 ASP HA 1 1
9 10301 1 1 33 ASP HB2 H 1.480 0.302 -9.660 1.00 . A A . 33 ASP HB2 1 1
9 10302 1 1 33 ASP HB3 H -0.225 -0.005 -9.972 1.00 . A A . 33 ASP HB3 1 1
9 10303 1 1 33 ASP N N 0.101 0.303 -7.344 1.00 . A A . 33 ASP N 1 1
9 10304 1 1 33 ASP O O -1.215 3.297 -8.694 1.00 . A A . 33 ASP O 1 1
9 10305 1 1 33 ASP OD1 O 1.434 2.645 -10.822 1.00 . A A . 33 ASP OD1 1 1
9 10306 1 1 33 ASP OD2 O -0.372 1.749 -11.695 1.00 . A A . 33 ASP OD2 1 1
9 10307 1 1 34 ALA C C -3.840 2.920 -7.127 1.00 . A A . 34 ALA C 1 1
9 10308 1 1 34 ALA CA C -3.616 1.963 -8.296 1.00 . A A . 34 ALA CA 1 1
9 10309 1 1 34 ALA CB C -4.685 0.878 -8.302 1.00 . A A . 34 ALA CB 1 1
9 10310 1 1 34 ALA H H -2.195 0.410 -8.049 1.00 . A A . 34 ALA H 1 1
9 10311 1 1 34 ALA HA H -3.696 2.517 -9.220 1.00 . A A . 34 ALA HA 1 1
9 10312 1 1 34 ALA HB1 H -4.665 0.358 -9.248 1.00 . A A . 34 ALA HB1 1 1
9 10313 1 1 34 ALA HB2 H -5.655 1.329 -8.158 1.00 . A A . 34 ALA HB2 1 1
9 10314 1 1 34 ALA HB3 H -4.491 0.178 -7.503 1.00 . A A . 34 ALA HB3 1 1
9 10315 1 1 34 ALA N N -2.283 1.368 -8.241 1.00 . A A . 34 ALA N 1 1
9 10316 1 1 34 ALA O O -4.212 4.078 -7.325 1.00 . A A . 34 ALA O 1 1
9 10317 1 1 35 LEU C C -2.812 4.423 -4.683 1.00 . A A . 35 LEU C 1 1
9 10318 1 1 35 LEU CA C -3.780 3.239 -4.702 1.00 . A A . 35 LEU CA 1 1
9 10319 1 1 35 LEU CB C -3.583 2.388 -3.440 1.00 . A A . 35 LEU CB 1 1
9 10320 1 1 35 LEU CD1 C -4.495 0.634 -1.895 1.00 . A A . 35 LEU CD1 1 1
9 10321 1 1 35 LEU CD2 C -5.874 1.412 -3.833 1.00 . A A . 35 LEU CD2 1 1
9 10322 1 1 35 LEU CG C -4.462 1.135 -3.331 1.00 . A A . 35 LEU CG 1 1
9 10323 1 1 35 LEU H H -3.305 1.498 -5.819 1.00 . A A . 35 LEU H 1 1
9 10324 1 1 35 LEU HA H -4.789 3.622 -4.709 1.00 . A A . 35 LEU HA 1 1
9 10325 1 1 35 LEU HB2 H -2.549 2.078 -3.402 1.00 . A A . 35 LEU HB2 1 1
9 10326 1 1 35 LEU HB3 H -3.782 3.013 -2.582 1.00 . A A . 35 LEU HB3 1 1
9 10327 1 1 35 LEU HD11 H -4.589 -0.440 -1.891 1.00 . A A . 35 LEU HD11 1 1
9 10328 1 1 35 LEU HD12 H -5.337 1.073 -1.379 1.00 . A A . 35 LEU HD12 1 1
9 10329 1 1 35 LEU HD13 H -3.581 0.917 -1.394 1.00 . A A . 35 LEU HD13 1 1
9 10330 1 1 35 LEU HD21 H -6.465 0.511 -3.755 1.00 . A A . 35 LEU HD21 1 1
9 10331 1 1 35 LEU HD22 H -5.834 1.728 -4.863 1.00 . A A . 35 LEU HD22 1 1
9 10332 1 1 35 LEU HD23 H -6.323 2.191 -3.233 1.00 . A A . 35 LEU HD23 1 1
9 10333 1 1 35 LEU HG H -4.038 0.353 -3.943 1.00 . A A . 35 LEU HG 1 1
9 10334 1 1 35 LEU N N -3.606 2.429 -5.908 1.00 . A A . 35 LEU N 1 1
9 10335 1 1 35 LEU O O -3.090 5.446 -4.058 1.00 . A A . 35 LEU O 1 1
9 10336 1 1 36 VAL C C -0.904 6.277 -6.606 1.00 . A A . 36 VAL C 1 1
9 10337 1 1 36 VAL CA C -0.675 5.346 -5.415 1.00 . A A . 36 VAL CA 1 1
9 10338 1 1 36 VAL CB C 0.758 4.778 -5.490 1.00 . A A . 36 VAL CB 1 1
9 10339 1 1 36 VAL CG1 C 1.781 5.905 -5.539 1.00 . A A . 36 VAL CG1 1 1
9 10340 1 1 36 VAL CG2 C 1.029 3.853 -4.312 1.00 . A A . 36 VAL CG2 1 1
9 10341 1 1 36 VAL H H -1.502 3.441 -5.843 1.00 . A A . 36 VAL H 1 1
9 10342 1 1 36 VAL HA H -0.761 5.921 -4.505 1.00 . A A . 36 VAL HA 1 1
9 10343 1 1 36 VAL HB H 0.847 4.201 -6.400 1.00 . A A . 36 VAL HB 1 1
9 10344 1 1 36 VAL HG11 H 1.495 6.616 -6.300 1.00 . A A . 36 VAL HG11 1 1
9 10345 1 1 36 VAL HG12 H 2.753 5.498 -5.776 1.00 . A A . 36 VAL HG12 1 1
9 10346 1 1 36 VAL HG13 H 1.820 6.397 -4.581 1.00 . A A . 36 VAL HG13 1 1
9 10347 1 1 36 VAL HG21 H 0.092 3.486 -3.919 1.00 . A A . 36 VAL HG21 1 1
9 10348 1 1 36 VAL HG22 H 1.555 4.396 -3.539 1.00 . A A . 36 VAL HG22 1 1
9 10349 1 1 36 VAL HG23 H 1.632 3.020 -4.640 1.00 . A A . 36 VAL HG23 1 1
9 10350 1 1 36 VAL N N -1.673 4.282 -5.366 1.00 . A A . 36 VAL N 1 1
9 10351 1 1 36 VAL O O -0.795 7.494 -6.478 1.00 . A A . 36 VAL O 1 1
9 10352 1 1 37 GLY C C -2.629 7.436 -8.828 1.00 . A A . 37 GLY C 1 1
9 10353 1 1 37 GLY CA C -1.443 6.500 -8.957 1.00 . A A . 37 GLY CA 1 1
9 10354 1 1 37 GLY H H -1.286 4.720 -7.814 1.00 . A A . 37 GLY H 1 1
9 10355 1 1 37 GLY HA2 H -0.559 7.086 -9.153 1.00 . A A . 37 GLY HA2 1 1
9 10356 1 1 37 GLY HA3 H -1.614 5.838 -9.793 1.00 . A A . 37 GLY HA3 1 1
9 10357 1 1 37 GLY N N -1.215 5.700 -7.764 1.00 . A A . 37 GLY N 1 1
9 10358 1 1 37 GLY O O -2.615 8.541 -9.372 1.00 . A A . 37 GLY O 1 1
9 10359 1 1 38 ALA C C -4.936 8.400 -6.516 1.00 . A A . 38 ALA C 1 1
9 10360 1 1 38 ALA CA C -4.863 7.800 -7.921 1.00 . A A . 38 ALA CA 1 1
9 10361 1 1 38 ALA CB C -6.105 6.967 -8.203 1.00 . A A . 38 ALA CB 1 1
9 10362 1 1 38 ALA H H -3.611 6.103 -7.707 1.00 . A A . 38 ALA H 1 1
9 10363 1 1 38 ALA HA H -4.835 8.608 -8.638 1.00 . A A . 38 ALA HA 1 1
9 10364 1 1 38 ALA HB1 H -6.982 7.516 -7.895 1.00 . A A . 38 ALA HB1 1 1
9 10365 1 1 38 ALA HB2 H -6.047 6.039 -7.653 1.00 . A A . 38 ALA HB2 1 1
9 10366 1 1 38 ALA HB3 H -6.163 6.756 -9.260 1.00 . A A . 38 ALA HB3 1 1
9 10367 1 1 38 ALA N N -3.661 6.995 -8.112 1.00 . A A . 38 ALA N 1 1
9 10368 1 1 38 ALA O O -5.339 9.553 -6.349 1.00 . A A . 38 ALA O 1 1
9 10369 1 1 39 HIS C C -6.052 8.336 -3.706 1.00 . A A . 39 HIS C 1 1
9 10370 1 1 39 HIS CA C -4.618 8.032 -4.119 1.00 . A A . 39 HIS CA 1 1
9 10371 1 1 39 HIS CB C -3.747 9.266 -3.889 1.00 . A A . 39 HIS CB 1 1
9 10372 1 1 39 HIS CD2 C -1.513 8.048 -3.364 1.00 . A A . 39 HIS CD2 1 1
9 10373 1 1 39 HIS CE1 C -0.162 9.387 -4.456 1.00 . A A . 39 HIS CE1 1 1
9 10374 1 1 39 HIS CG C -2.271 9.012 -3.939 1.00 . A A . 39 HIS CG 1 1
9 10375 1 1 39 HIS H H -4.286 6.699 -5.700 1.00 . A A . 39 HIS H 1 1
9 10376 1 1 39 HIS HA H -4.249 7.222 -3.509 1.00 . A A . 39 HIS HA 1 1
9 10377 1 1 39 HIS HB2 H -3.983 10.003 -4.636 1.00 . A A . 39 HIS HB2 1 1
9 10378 1 1 39 HIS HB3 H -3.978 9.666 -2.919 1.00 . A A . 39 HIS HB3 1 1
9 10379 1 1 39 HIS HD1 H -1.640 10.625 -5.140 1.00 . A A . 39 HIS HD1 1 1
9 10380 1 1 39 HIS HD2 H -1.869 7.231 -2.752 1.00 . A A . 39 HIS HD2 1 1
9 10381 1 1 39 HIS HE1 H 0.731 9.833 -4.869 1.00 . A A . 39 HIS HE1 1 1
9 10382 1 1 39 HIS HE2 H 0.560 7.731 -3.490 1.00 . A A . 39 HIS HE2 1 1
9 10383 1 1 39 HIS N N -4.572 7.603 -5.507 1.00 . A A . 39 HIS N 1 1
9 10384 1 1 39 HIS ND1 N -1.394 9.832 -4.616 1.00 . A A . 39 HIS ND1 1 1
9 10385 1 1 39 HIS NE2 N -0.206 8.306 -3.700 1.00 . A A . 39 HIS NE2 1 1
9 10386 1 1 39 HIS O O -6.326 9.384 -3.122 1.00 . A A . 39 HIS O 1 1
9 10387 1 1 40 PRO C C -8.576 7.917 -2.149 1.00 . A A . 40 PRO C 1 1
9 10388 1 1 40 PRO CA C -8.401 7.604 -3.629 1.00 . A A . 40 PRO CA 1 1
9 10389 1 1 40 PRO CB C -9.058 6.262 -3.970 1.00 . A A . 40 PRO CB 1 1
9 10390 1 1 40 PRO CD C -6.773 6.129 -4.663 1.00 . A A . 40 PRO CD 1 1
9 10391 1 1 40 PRO CG C -7.936 5.305 -4.194 1.00 . A A . 40 PRO CG 1 1
9 10392 1 1 40 PRO HA H -8.853 8.390 -4.213 1.00 . A A . 40 PRO HA 1 1
9 10393 1 1 40 PRO HB2 H -9.675 5.955 -3.144 1.00 . A A . 40 PRO HB2 1 1
9 10394 1 1 40 PRO HB3 H -9.663 6.375 -4.857 1.00 . A A . 40 PRO HB3 1 1
9 10395 1 1 40 PRO HD2 H -5.841 5.682 -4.350 1.00 . A A . 40 PRO HD2 1 1
9 10396 1 1 40 PRO HD3 H -6.801 6.246 -5.736 1.00 . A A . 40 PRO HD3 1 1
9 10397 1 1 40 PRO HG2 H -7.691 4.805 -3.268 1.00 . A A . 40 PRO HG2 1 1
9 10398 1 1 40 PRO HG3 H -8.213 4.583 -4.948 1.00 . A A . 40 PRO HG3 1 1
9 10399 1 1 40 PRO N N -6.995 7.417 -3.990 1.00 . A A . 40 PRO N 1 1
9 10400 1 1 40 PRO O O -9.561 8.537 -1.751 1.00 . A A . 40 PRO O 1 1
9 10401 1 1 41 ALA C C -7.708 9.253 0.370 1.00 . A A . 41 ALA C 1 1
9 10402 1 1 41 ALA CA C -7.641 7.751 0.092 1.00 . A A . 41 ALA CA 1 1
9 10403 1 1 41 ALA CB C -6.431 7.126 0.772 1.00 . A A . 41 ALA CB 1 1
9 10404 1 1 41 ALA H H -6.831 7.022 -1.717 1.00 . A A . 41 ALA H 1 1
9 10405 1 1 41 ALA HA H -8.530 7.282 0.488 1.00 . A A . 41 ALA HA 1 1
9 10406 1 1 41 ALA HB1 H -5.618 7.838 0.782 1.00 . A A . 41 ALA HB1 1 1
9 10407 1 1 41 ALA HB2 H -6.128 6.242 0.229 1.00 . A A . 41 ALA HB2 1 1
9 10408 1 1 41 ALA HB3 H -6.686 6.856 1.785 1.00 . A A . 41 ALA HB3 1 1
9 10409 1 1 41 ALA N N -7.601 7.499 -1.337 1.00 . A A . 41 ALA N 1 1
9 10410 1 1 41 ALA O O -8.385 9.692 1.296 1.00 . A A . 41 ALA O 1 1
9 10411 1 1 42 LEU C C -7.545 12.173 -1.580 1.00 . A A . 42 LEU C 1 1
9 10412 1 1 42 LEU CA C -7.013 11.489 -0.314 1.00 . A A . 42 LEU CA 1 1
9 10413 1 1 42 LEU CB C -5.600 11.989 0.006 1.00 . A A . 42 LEU CB 1 1
9 10414 1 1 42 LEU CD1 C -4.656 11.871 -2.322 1.00 . A A . 42 LEU CD1 1 1
9 10415 1 1 42 LEU CD2 C -3.127 11.844 -0.340 1.00 . A A . 42 LEU CD2 1 1
9 10416 1 1 42 LEU CG C -4.485 11.421 -0.877 1.00 . A A . 42 LEU CG 1 1
9 10417 1 1 42 LEU H H -6.507 9.627 -1.188 1.00 . A A . 42 LEU H 1 1
9 10418 1 1 42 LEU HA H -7.663 11.740 0.510 1.00 . A A . 42 LEU HA 1 1
9 10419 1 1 42 LEU HB2 H -5.593 13.065 -0.088 1.00 . A A . 42 LEU HB2 1 1
9 10420 1 1 42 LEU HB3 H -5.380 11.733 1.031 1.00 . A A . 42 LEU HB3 1 1
9 10421 1 1 42 LEU HD11 H -3.743 11.686 -2.867 1.00 . A A . 42 LEU HD11 1 1
9 10422 1 1 42 LEU HD12 H -4.886 12.925 -2.348 1.00 . A A . 42 LEU HD12 1 1
9 10423 1 1 42 LEU HD13 H -5.463 11.316 -2.777 1.00 . A A . 42 LEU HD13 1 1
9 10424 1 1 42 LEU HD21 H -3.069 11.609 0.714 1.00 . A A . 42 LEU HD21 1 1
9 10425 1 1 42 LEU HD22 H -3.001 12.907 -0.478 1.00 . A A . 42 LEU HD22 1 1
9 10426 1 1 42 LEU HD23 H -2.349 11.317 -0.871 1.00 . A A . 42 LEU HD23 1 1
9 10427 1 1 42 LEU HG H -4.532 10.343 -0.857 1.00 . A A . 42 LEU HG 1 1
9 10428 1 1 42 LEU N N -7.018 10.036 -0.455 1.00 . A A . 42 LEU N 1 1
9 10429 1 1 42 LEU O O -7.578 13.402 -1.661 1.00 . A A . 42 LEU O 1 1
9 10430 1 1 43 GLU C C -9.773 11.205 -4.219 1.00 . A A . 43 GLU C 1 1
9 10431 1 1 43 GLU CA C -8.473 11.907 -3.821 1.00 . A A . 43 GLU CA 1 1
9 10432 1 1 43 GLU CB C -7.425 11.752 -4.927 1.00 . A A . 43 GLU CB 1 1
9 10433 1 1 43 GLU CD C -6.471 12.645 -7.081 1.00 . A A . 43 GLU CD 1 1
9 10434 1 1 43 GLU CG C -7.513 12.825 -5.998 1.00 . A A . 43 GLU CG 1 1
9 10435 1 1 43 GLU H H -7.902 10.398 -2.456 1.00 . A A . 43 GLU H 1 1
9 10436 1 1 43 GLU HA H -8.676 12.956 -3.673 1.00 . A A . 43 GLU HA 1 1
9 10437 1 1 43 GLU HB2 H -6.442 11.795 -4.485 1.00 . A A . 43 GLU HB2 1 1
9 10438 1 1 43 GLU HB3 H -7.556 10.790 -5.400 1.00 . A A . 43 GLU HB3 1 1
9 10439 1 1 43 GLU HG2 H -8.493 12.783 -6.450 1.00 . A A . 43 GLU HG2 1 1
9 10440 1 1 43 GLU HG3 H -7.370 13.791 -5.535 1.00 . A A . 43 GLU HG3 1 1
9 10441 1 1 43 GLU N N -7.955 11.373 -2.569 1.00 . A A . 43 GLU N 1 1
9 10442 1 1 43 GLU O O -9.778 10.333 -5.089 1.00 . A A . 43 GLU O 1 1
9 10443 1 1 43 GLU OE1 O -5.289 12.966 -6.831 1.00 . A A . 43 GLU OE1 1 1
9 10444 1 1 43 GLU OE2 O -6.835 12.178 -8.181 1.00 . A A . 43 GLU OE2 1 1
9 10445 1 1 44 SER C C -12.800 11.646 -5.105 1.00 . A A . 44 SER C 1 1
9 10446 1 1 44 SER CA C -12.179 11.003 -3.866 1.00 . A A . 44 SER CA 1 1
9 10447 1 1 44 SER CB C -13.115 11.158 -2.663 1.00 . A A . 44 SER CB 1 1
9 10448 1 1 44 SER H H -10.807 12.294 -2.894 1.00 . A A . 44 SER H 1 1
9 10449 1 1 44 SER HA H -12.030 9.953 -4.061 1.00 . A A . 44 SER HA 1 1
9 10450 1 1 44 SER HB2 H -14.016 10.586 -2.835 1.00 . A A . 44 SER HB2 1 1
9 10451 1 1 44 SER HB3 H -12.619 10.791 -1.777 1.00 . A A . 44 SER HB3 1 1
9 10452 1 1 44 SER HG H -12.730 12.987 -2.067 1.00 . A A . 44 SER HG 1 1
9 10453 1 1 44 SER N N -10.873 11.593 -3.577 1.00 . A A . 44 SER N 1 1
9 10454 1 1 44 SER O O -13.341 10.952 -5.968 1.00 . A A . 44 SER O 1 1
9 10455 1 1 44 SER OG O -13.469 12.517 -2.457 1.00 . A A . 44 SER OG 1 1
9 10456 1 1 45 ARG C C -12.735 15.140 -6.354 1.00 . A A . 45 ARG C 1 1
9 10457 1 1 45 ARG CA C -13.272 13.711 -6.316 1.00 . A A . 45 ARG CA 1 1
9 10458 1 1 45 ARG CB C -14.803 13.726 -6.249 1.00 . A A . 45 ARG CB 1 1
9 10459 1 1 45 ARG CD C -16.651 12.308 -7.205 1.00 . A A . 45 ARG CD 1 1
9 10460 1 1 45 ARG CG C -15.474 13.222 -7.517 1.00 . A A . 45 ARG CG 1 1
9 10461 1 1 45 ARG CZ C -18.961 12.561 -6.363 1.00 . A A . 45 ARG CZ 1 1
9 10462 1 1 45 ARG H H -12.278 13.472 -4.464 1.00 . A A . 45 ARG H 1 1
9 10463 1 1 45 ARG HA H -12.966 13.203 -7.218 1.00 . A A . 45 ARG HA 1 1
9 10464 1 1 45 ARG HB2 H -15.120 13.102 -5.426 1.00 . A A . 45 ARG HB2 1 1
9 10465 1 1 45 ARG HB3 H -15.135 14.739 -6.069 1.00 . A A . 45 ARG HB3 1 1
9 10466 1 1 45 ARG HD2 H -16.789 11.626 -8.030 1.00 . A A . 45 ARG HD2 1 1
9 10467 1 1 45 ARG HD3 H -16.424 11.746 -6.311 1.00 . A A . 45 ARG HD3 1 1
9 10468 1 1 45 ARG HE H -17.934 13.969 -7.346 1.00 . A A . 45 ARG HE 1 1
9 10469 1 1 45 ARG HG2 H -15.830 14.069 -8.085 1.00 . A A . 45 ARG HG2 1 1
9 10470 1 1 45 ARG HG3 H -14.750 12.673 -8.104 1.00 . A A . 45 ARG HG3 1 1
9 10471 1 1 45 ARG HH11 H -18.136 10.750 -5.984 1.00 . A A . 45 ARG HH11 1 1
9 10472 1 1 45 ARG HH12 H -19.754 10.963 -5.405 1.00 . A A . 45 ARG HH12 1 1
9 10473 1 1 45 ARG HH21 H -20.071 14.242 -6.580 1.00 . A A . 45 ARG HH21 1 1
9 10474 1 1 45 ARG HH22 H -20.850 12.941 -5.742 1.00 . A A . 45 ARG HH22 1 1
9 10475 1 1 45 ARG N N -12.721 12.976 -5.185 1.00 . A A . 45 ARG N 1 1
9 10476 1 1 45 ARG NE N -17.893 13.055 -6.997 1.00 . A A . 45 ARG NE 1 1
9 10477 1 1 45 ARG NH1 N -18.950 11.324 -5.878 1.00 . A A . 45 ARG NH1 1 1
9 10478 1 1 45 ARG NH2 N -20.050 13.309 -6.216 1.00 . A A . 45 ARG NH2 1 1
9 10479 1 1 45 ARG O O -13.219 16.015 -5.633 1.00 . A A . 45 ARG O 1 1
9 10480 1 1 46 VAL C C -11.316 17.218 -8.761 1.00 . A A . 46 VAL C 1 1
9 10481 1 1 46 VAL CA C -11.130 16.693 -7.337 1.00 . A A . 46 VAL CA 1 1
9 10482 1 1 46 VAL CB C -9.624 16.673 -6.979 1.00 . A A . 46 VAL CB 1 1
9 10483 1 1 46 VAL CG1 C -9.052 18.083 -6.967 1.00 . A A . 46 VAL CG1 1 1
9 10484 1 1 46 VAL CG2 C -9.402 15.991 -5.634 1.00 . A A . 46 VAL CG2 1 1
9 10485 1 1 46 VAL H H -11.392 14.633 -7.748 1.00 . A A . 46 VAL H 1 1
9 10486 1 1 46 VAL HA H -11.634 17.361 -6.653 1.00 . A A . 46 VAL HA 1 1
9 10487 1 1 46 VAL HB H -9.103 16.103 -7.735 1.00 . A A . 46 VAL HB 1 1
9 10488 1 1 46 VAL HG11 H -7.983 18.037 -6.813 1.00 . A A . 46 VAL HG11 1 1
9 10489 1 1 46 VAL HG12 H -9.507 18.649 -6.168 1.00 . A A . 46 VAL HG12 1 1
9 10490 1 1 46 VAL HG13 H -9.258 18.564 -7.911 1.00 . A A . 46 VAL HG13 1 1
9 10491 1 1 46 VAL HG21 H -10.232 16.209 -4.978 1.00 . A A . 46 VAL HG21 1 1
9 10492 1 1 46 VAL HG22 H -8.487 16.357 -5.193 1.00 . A A . 46 VAL HG22 1 1
9 10493 1 1 46 VAL HG23 H -9.328 14.922 -5.781 1.00 . A A . 46 VAL HG23 1 1
9 10494 1 1 46 VAL N N -11.733 15.370 -7.200 1.00 . A A . 46 VAL N 1 1
9 10495 1 1 46 VAL O O -12.115 18.127 -8.996 1.00 . A A . 46 VAL O 1 1
9 10496 1 1 47 PHE C C -9.968 15.983 -11.997 1.00 . A A . 47 PHE C 1 1
9 10497 1 1 47 PHE CA C -10.663 17.021 -11.115 1.00 . A A . 47 PHE CA 1 1
9 10498 1 1 47 PHE CB C -10.032 18.404 -11.336 1.00 . A A . 47 PHE CB 1 1
9 10499 1 1 47 PHE CD1 C -12.197 19.558 -11.899 1.00 . A A . 47 PHE CD1 1 1
9 10500 1 1 47 PHE CD2 C -10.715 20.616 -10.358 1.00 . A A . 47 PHE CD2 1 1
9 10501 1 1 47 PHE CE1 C -13.087 20.607 -11.768 1.00 . A A . 47 PHE CE1 1 1
9 10502 1 1 47 PHE CE2 C -11.602 21.669 -10.225 1.00 . A A . 47 PHE CE2 1 1
9 10503 1 1 47 PHE CG C -11.000 19.550 -11.197 1.00 . A A . 47 PHE CG 1 1
9 10504 1 1 47 PHE CZ C -12.789 21.663 -10.929 1.00 . A A . 47 PHE CZ 1 1
9 10505 1 1 47 PHE H H -9.973 15.904 -9.448 1.00 . A A . 47 PHE H 1 1
9 10506 1 1 47 PHE HA H -11.709 17.061 -11.386 1.00 . A A . 47 PHE HA 1 1
9 10507 1 1 47 PHE HB2 H -9.244 18.548 -10.614 1.00 . A A . 47 PHE HB2 1 1
9 10508 1 1 47 PHE HB3 H -9.613 18.441 -12.330 1.00 . A A . 47 PHE HB3 1 1
9 10509 1 1 47 PHE HD1 H -12.432 18.732 -12.555 1.00 . A A . 47 PHE HD1 1 1
9 10510 1 1 47 PHE HD2 H -9.787 20.624 -9.807 1.00 . A A . 47 PHE HD2 1 1
9 10511 1 1 47 PHE HE1 H -14.015 20.602 -12.322 1.00 . A A . 47 PHE HE1 1 1
9 10512 1 1 47 PHE HE2 H -11.368 22.494 -9.569 1.00 . A A . 47 PHE HE2 1 1
9 10513 1 1 47 PHE HZ H -13.484 22.485 -10.825 1.00 . A A . 47 PHE HZ 1 1
9 10514 1 1 47 PHE N N -10.582 16.630 -9.705 1.00 . A A . 47 PHE N 1 1
9 10515 1 1 47 PHE O O -10.511 15.554 -13.016 1.00 . A A . 47 PHE O 1 1
9 10516 1 1 48 GLY C C -6.899 13.993 -11.473 1.00 . A A . 48 GLY C 1 1
9 10517 1 1 48 GLY CA C -8.001 14.596 -12.321 1.00 . A A . 48 GLY CA 1 1
9 10518 1 1 48 GLY H H -8.397 15.963 -10.759 1.00 . A A . 48 GLY H 1 1
9 10519 1 1 48 GLY HA2 H -8.665 13.809 -12.646 1.00 . A A . 48 GLY HA2 1 1
9 10520 1 1 48 GLY HA3 H -7.561 15.066 -13.187 1.00 . A A . 48 GLY HA3 1 1
9 10521 1 1 48 GLY N N -8.767 15.584 -11.583 1.00 . A A . 48 GLY N 1 1
9 10522 1 1 48 GLY O O -6.779 12.769 -11.372 1.00 . A A . 48 GLY O 1 1
9 10523 1 1 49 ASP C C -4.330 15.627 -9.340 1.00 . A A . 49 ASP C 1 1
9 10524 1 1 49 ASP CA C -4.996 14.427 -10.003 1.00 . A A . 49 ASP CA 1 1
9 10525 1 1 49 ASP CB C -3.961 13.635 -10.809 1.00 . A A . 49 ASP CB 1 1
9 10526 1 1 49 ASP CG C -3.506 14.371 -12.058 1.00 . A A . 49 ASP CG 1 1
9 10527 1 1 49 ASP H H -6.252 15.820 -10.978 1.00 . A A . 49 ASP H 1 1
9 10528 1 1 49 ASP HA H -5.409 13.791 -9.235 1.00 . A A . 49 ASP HA 1 1
9 10529 1 1 49 ASP HB2 H -3.097 13.449 -10.191 1.00 . A A . 49 ASP HB2 1 1
9 10530 1 1 49 ASP HB3 H -4.395 12.692 -11.109 1.00 . A A . 49 ASP HB3 1 1
9 10531 1 1 49 ASP N N -6.097 14.859 -10.858 1.00 . A A . 49 ASP N 1 1
9 10532 1 1 49 ASP O O -4.311 16.724 -9.900 1.00 . A A . 49 ASP O 1 1
9 10533 1 1 49 ASP OD1 O -4.137 14.187 -13.119 1.00 . A A . 49 ASP OD1 1 1
9 10534 1 1 49 ASP OD2 O -2.520 15.131 -11.972 1.00 . A A . 49 ASP OD2 1 1
9 10535 1 1 50 ASP C C -1.775 16.841 -8.045 1.00 . A A . 50 ASP C 1 1
9 10536 1 1 50 ASP CA C -3.118 16.481 -7.403 1.00 . A A . 50 ASP CA 1 1
9 10537 1 1 50 ASP CB C -2.908 16.062 -5.943 1.00 . A A . 50 ASP CB 1 1
9 10538 1 1 50 ASP CG C -4.136 16.308 -5.084 1.00 . A A . 50 ASP CG 1 1
9 10539 1 1 50 ASP H H -3.836 14.515 -7.749 1.00 . A A . 50 ASP H 1 1
9 10540 1 1 50 ASP HA H -3.759 17.350 -7.429 1.00 . A A . 50 ASP HA 1 1
9 10541 1 1 50 ASP HB2 H -2.674 15.009 -5.910 1.00 . A A . 50 ASP HB2 1 1
9 10542 1 1 50 ASP HB3 H -2.083 16.622 -5.531 1.00 . A A . 50 ASP HB3 1 1
9 10543 1 1 50 ASP N N -3.787 15.412 -8.144 1.00 . A A . 50 ASP N 1 1
9 10544 1 1 50 ASP O O -1.327 17.985 -7.952 1.00 . A A . 50 ASP O 1 1
9 10545 1 1 50 ASP OD1 O -5.209 15.751 -5.402 1.00 . A A . 50 ASP OD1 1 1
9 10546 1 1 50 ASP OD2 O -4.023 17.058 -4.094 1.00 . A A . 50 ASP OD2 1 1
9 10547 1 1 51 GLY C C 1.303 16.065 -8.389 1.00 . A A . 51 GLY C 1 1
9 10548 1 1 51 GLY CA C 0.131 16.102 -9.355 1.00 . A A . 51 GLY CA 1 1
9 10549 1 1 51 GLY H H -1.554 14.975 -8.748 1.00 . A A . 51 GLY H 1 1
9 10550 1 1 51 GLY HA2 H 0.281 15.348 -10.114 1.00 . A A . 51 GLY HA2 1 1
9 10551 1 1 51 GLY HA3 H 0.103 17.072 -9.829 1.00 . A A . 51 GLY HA3 1 1
9 10552 1 1 51 GLY N N -1.145 15.864 -8.701 1.00 . A A . 51 GLY N 1 1
9 10553 1 1 51 GLY O O 1.443 16.948 -7.543 1.00 . A A . 51 GLY O 1 1
9 10554 1 1 52 GLU C C 4.591 15.307 -8.370 1.00 . A A . 52 GLU C 1 1
9 10555 1 1 52 GLU CA C 3.311 14.889 -7.648 1.00 . A A . 52 GLU CA 1 1
9 10556 1 1 52 GLU CB C 3.441 13.442 -7.167 1.00 . A A . 52 GLU CB 1 1
9 10557 1 1 52 GLU CD C 5.219 11.931 -6.185 1.00 . A A . 52 GLU CD 1 1
9 10558 1 1 52 GLU CG C 4.488 13.256 -6.079 1.00 . A A . 52 GLU CG 1 1
9 10559 1 1 52 GLU H H 1.980 14.368 -9.211 1.00 . A A . 52 GLU H 1 1
9 10560 1 1 52 GLU HA H 3.170 15.531 -6.793 1.00 . A A . 52 GLU HA 1 1
9 10561 1 1 52 GLU HB2 H 2.487 13.117 -6.781 1.00 . A A . 52 GLU HB2 1 1
9 10562 1 1 52 GLU HB3 H 3.711 12.818 -8.007 1.00 . A A . 52 GLU HB3 1 1
9 10563 1 1 52 GLU HG2 H 5.212 14.054 -6.155 1.00 . A A . 52 GLU HG2 1 1
9 10564 1 1 52 GLU HG3 H 4.001 13.306 -5.116 1.00 . A A . 52 GLU HG3 1 1
9 10565 1 1 52 GLU N N 2.146 15.039 -8.518 1.00 . A A . 52 GLU N 1 1
9 10566 1 1 52 GLU O O 4.807 14.947 -9.529 1.00 . A A . 52 GLU O 1 1
9 10567 1 1 52 GLU OE1 O 4.566 10.877 -6.040 1.00 . A A . 52 GLU OE1 1 1
9 10568 1 1 52 GLU OE2 O 6.447 11.950 -6.411 1.00 . A A . 52 GLU OE2 1 1
9 10569 1 1 53 LEU C C 7.883 16.133 -7.335 1.00 . A A . 53 LEU C 1 1
9 10570 1 1 53 LEU CA C 6.707 16.518 -8.234 1.00 . A A . 53 LEU CA 1 1
9 10571 1 1 53 LEU CB C 6.683 18.037 -8.451 1.00 . A A . 53 LEU CB 1 1
9 10572 1 1 53 LEU CD1 C 7.327 19.657 -6.644 1.00 . A A . 53 LEU CD1 1 1
9 10573 1 1 53 LEU CD2 C 5.060 19.798 -7.700 1.00 . A A . 53 LEU CD2 1 1
9 10574 1 1 53 LEU CG C 6.182 18.867 -7.264 1.00 . A A . 53 LEU CG 1 1
9 10575 1 1 53 LEU H H 5.210 16.301 -6.749 1.00 . A A . 53 LEU H 1 1
9 10576 1 1 53 LEU HA H 6.833 16.033 -9.191 1.00 . A A . 53 LEU HA 1 1
9 10577 1 1 53 LEU HB2 H 7.685 18.358 -8.693 1.00 . A A . 53 LEU HB2 1 1
9 10578 1 1 53 LEU HB3 H 6.045 18.243 -9.299 1.00 . A A . 53 LEU HB3 1 1
9 10579 1 1 53 LEU HD11 H 7.212 19.672 -5.571 1.00 . A A . 53 LEU HD11 1 1
9 10580 1 1 53 LEU HD12 H 7.311 20.669 -7.021 1.00 . A A . 53 LEU HD12 1 1
9 10581 1 1 53 LEU HD13 H 8.266 19.192 -6.900 1.00 . A A . 53 LEU HD13 1 1
9 10582 1 1 53 LEU HD21 H 4.543 19.369 -8.545 1.00 . A A . 53 LEU HD21 1 1
9 10583 1 1 53 LEU HD22 H 5.475 20.755 -7.980 1.00 . A A . 53 LEU HD22 1 1
9 10584 1 1 53 LEU HD23 H 4.367 19.931 -6.884 1.00 . A A . 53 LEU HD23 1 1
9 10585 1 1 53 LEU HG H 5.791 18.203 -6.508 1.00 . A A . 53 LEU HG 1 1
9 10586 1 1 53 LEU N N 5.438 16.057 -7.670 1.00 . A A . 53 LEU N 1 1
9 10587 1 1 53 LEU O O 8.903 15.635 -7.817 1.00 . A A . 53 LEU O 1 1
9 10588 1 1 54 TYR C C 8.191 15.860 -3.660 1.00 . A A . 54 TYR C 1 1
9 10589 1 1 54 TYR CA C 8.782 16.038 -5.060 1.00 . A A . 54 TYR CA 1 1
9 10590 1 1 54 TYR CB C 9.856 17.133 -5.042 1.00 . A A . 54 TYR CB 1 1
9 10591 1 1 54 TYR CD1 C 12.052 15.917 -4.737 1.00 . A A . 54 TYR CD1 1 1
9 10592 1 1 54 TYR CD2 C 11.638 16.985 -6.829 1.00 . A A . 54 TYR CD2 1 1
9 10593 1 1 54 TYR CE1 C 13.286 15.494 -5.193 1.00 . A A . 54 TYR CE1 1 1
9 10594 1 1 54 TYR CE2 C 12.871 16.564 -7.291 1.00 . A A . 54 TYR CE2 1 1
9 10595 1 1 54 TYR CG C 11.207 16.669 -5.545 1.00 . A A . 54 TYR CG 1 1
9 10596 1 1 54 TYR CZ C 13.691 15.820 -6.470 1.00 . A A . 54 TYR CZ 1 1
9 10597 1 1 54 TYR H H 6.901 16.761 -5.706 1.00 . A A . 54 TYR H 1 1
9 10598 1 1 54 TYR HA H 9.234 15.108 -5.367 1.00 . A A . 54 TYR HA 1 1
9 10599 1 1 54 TYR HB2 H 9.535 17.954 -5.664 1.00 . A A . 54 TYR HB2 1 1
9 10600 1 1 54 TYR HB3 H 9.983 17.484 -4.029 1.00 . A A . 54 TYR HB3 1 1
9 10601 1 1 54 TYR HD1 H 11.734 15.662 -3.736 1.00 . A A . 54 TYR HD1 1 1
9 10602 1 1 54 TYR HD2 H 10.994 17.567 -7.470 1.00 . A A . 54 TYR HD2 1 1
9 10603 1 1 54 TYR HE1 H 13.928 14.912 -4.550 1.00 . A A . 54 TYR HE1 1 1
9 10604 1 1 54 TYR HE2 H 13.186 16.820 -8.291 1.00 . A A . 54 TYR HE2 1 1
9 10605 1 1 54 TYR HH H 14.805 14.641 -7.504 1.00 . A A . 54 TYR HH 1 1
9 10606 1 1 54 TYR N N 7.735 16.365 -6.028 1.00 . A A . 54 TYR N 1 1
9 10607 1 1 54 TYR O O 7.711 16.822 -3.054 1.00 . A A . 54 TYR O 1 1
9 10608 1 1 54 TYR OH O 14.919 15.401 -6.927 1.00 . A A . 54 TYR OH 1 1
9 10609 1 1 55 ASP C C 8.509 13.209 -1.155 1.00 . A A . 55 ASP C 1 1
9 10610 1 1 55 ASP CA C 7.693 14.313 -1.831 1.00 . A A . 55 ASP CA 1 1
9 10611 1 1 55 ASP CB C 6.226 13.885 -1.941 1.00 . A A . 55 ASP CB 1 1
9 10612 1 1 55 ASP CG C 5.454 14.101 -0.653 1.00 . A A . 55 ASP CG 1 1
9 10613 1 1 55 ASP H H 8.620 13.903 -3.692 1.00 . A A . 55 ASP H 1 1
9 10614 1 1 55 ASP HA H 7.754 15.208 -1.231 1.00 . A A . 55 ASP HA 1 1
9 10615 1 1 55 ASP HB2 H 5.749 14.458 -2.721 1.00 . A A . 55 ASP HB2 1 1
9 10616 1 1 55 ASP HB3 H 6.183 12.836 -2.194 1.00 . A A . 55 ASP HB3 1 1
9 10617 1 1 55 ASP N N 8.228 14.625 -3.157 1.00 . A A . 55 ASP N 1 1
9 10618 1 1 55 ASP O O 8.897 12.231 -1.797 1.00 . A A . 55 ASP O 1 1
9 10619 1 1 55 ASP OD1 O 5.831 13.501 0.377 1.00 . A A . 55 ASP OD1 1 1
9 10620 1 1 55 ASP OD2 O 4.469 14.868 -0.673 1.00 . A A . 55 ASP OD2 1 1
9 10621 1 1 56 HIS C C 8.598 11.555 1.801 1.00 . A A . 56 HIS C 1 1
9 10622 1 1 56 HIS CA C 9.519 12.384 0.910 1.00 . A A . 56 HIS CA 1 1
9 10623 1 1 56 HIS CB C 10.594 13.072 1.756 1.00 . A A . 56 HIS CB 1 1
9 10624 1 1 56 HIS CD2 C 13.006 12.455 1.024 1.00 . A A . 56 HIS CD2 1 1
9 10625 1 1 56 HIS CE1 C 13.386 10.859 2.479 1.00 . A A . 56 HIS CE1 1 1
9 10626 1 1 56 HIS CG C 11.895 12.329 1.788 1.00 . A A . 56 HIS CG 1 1
9 10627 1 1 56 HIS H H 8.417 14.166 0.603 1.00 . A A . 56 HIS H 1 1
9 10628 1 1 56 HIS HA H 10.002 11.722 0.204 1.00 . A A . 56 HIS HA 1 1
9 10629 1 1 56 HIS HB2 H 10.784 14.056 1.356 1.00 . A A . 56 HIS HB2 1 1
9 10630 1 1 56 HIS HB3 H 10.237 13.165 2.773 1.00 . A A . 56 HIS HB3 1 1
9 10631 1 1 56 HIS HD1 H 11.550 10.985 3.376 1.00 . A A . 56 HIS HD1 1 1
9 10632 1 1 56 HIS HD2 H 13.147 13.152 0.210 1.00 . A A . 56 HIS HD2 1 1
9 10633 1 1 56 HIS HE1 H 13.866 10.069 3.035 1.00 . A A . 56 HIS HE1 1 1
9 10634 1 1 56 HIS HE2 H 14.770 11.316 1.040 1.00 . A A . 56 HIS HE2 1 1
9 10635 1 1 56 HIS N N 8.759 13.368 0.145 1.00 . A A . 56 HIS N 1 1
9 10636 1 1 56 HIS ND1 N 12.164 11.319 2.689 1.00 . A A . 56 HIS ND1 1 1
9 10637 1 1 56 HIS NE2 N 13.917 11.532 1.475 1.00 . A A . 56 HIS NE2 1 1
9 10638 1 1 56 HIS O O 7.820 12.103 2.584 1.00 . A A . 56 HIS O 1 1
9 10639 1 1 57 ILE C C 8.622 7.997 2.684 1.00 . A A . 57 ILE C 1 1
9 10640 1 1 57 ILE CA C 7.883 9.312 2.470 1.00 . A A . 57 ILE CA 1 1
9 10641 1 1 57 ILE CB C 6.522 9.015 1.799 1.00 . A A . 57 ILE CB 1 1
9 10642 1 1 57 ILE CD1 C 6.603 7.073 0.147 1.00 . A A . 57 ILE CD1 1 1
9 10643 1 1 57 ILE CG1 C 6.719 8.571 0.344 1.00 . A A . 57 ILE CG1 1 1
9 10644 1 1 57 ILE CG2 C 5.615 10.235 1.872 1.00 . A A . 57 ILE CG2 1 1
9 10645 1 1 57 ILE H H 9.344 9.857 1.045 1.00 . A A . 57 ILE H 1 1
9 10646 1 1 57 ILE HA H 7.698 9.771 3.430 1.00 . A A . 57 ILE HA 1 1
9 10647 1 1 57 ILE HB H 6.047 8.216 2.348 1.00 . A A . 57 ILE HB 1 1
9 10648 1 1 57 ILE HD11 H 7.241 6.769 -0.669 1.00 . A A . 57 ILE HD11 1 1
9 10649 1 1 57 ILE HD12 H 5.579 6.817 -0.081 1.00 . A A . 57 ILE HD12 1 1
9 10650 1 1 57 ILE HD13 H 6.908 6.564 1.051 1.00 . A A . 57 ILE HD13 1 1
9 10651 1 1 57 ILE HG12 H 5.975 9.044 -0.275 1.00 . A A . 57 ILE HG12 1 1
9 10652 1 1 57 ILE HG13 H 7.702 8.872 0.014 1.00 . A A . 57 ILE HG13 1 1
9 10653 1 1 57 ILE HG21 H 5.875 10.926 1.085 1.00 . A A . 57 ILE HG21 1 1
9 10654 1 1 57 ILE HG22 H 5.739 10.719 2.831 1.00 . A A . 57 ILE HG22 1 1
9 10655 1 1 57 ILE HG23 H 4.587 9.927 1.757 1.00 . A A . 57 ILE HG23 1 1
9 10656 1 1 57 ILE N N 8.699 10.230 1.679 1.00 . A A . 57 ILE N 1 1
9 10657 1 1 57 ILE O O 9.160 7.416 1.740 1.00 . A A . 57 ILE O 1 1
9 10658 1 1 58 ASN C C 8.356 5.107 4.160 1.00 . A A . 58 ASN C 1 1
9 10659 1 1 58 ASN CA C 9.318 6.288 4.262 1.00 . A A . 58 ASN CA 1 1
9 10660 1 1 58 ASN CB C 9.908 6.372 5.670 1.00 . A A . 58 ASN CB 1 1
9 10661 1 1 58 ASN CG C 11.377 6.760 5.672 1.00 . A A . 58 ASN CG 1 1
9 10662 1 1 58 ASN H H 8.197 8.042 4.636 1.00 . A A . 58 ASN H 1 1
9 10663 1 1 58 ASN HA H 10.120 6.150 3.551 1.00 . A A . 58 ASN HA 1 1
9 10664 1 1 58 ASN HB2 H 9.361 7.115 6.233 1.00 . A A . 58 ASN HB2 1 1
9 10665 1 1 58 ASN HB3 H 9.804 5.412 6.152 1.00 . A A . 58 ASN HB3 1 1
9 10666 1 1 58 ASN HD21 H 11.471 6.488 7.641 1.00 . A A . 58 ASN HD21 1 1
9 10667 1 1 58 ASN HD22 H 12.938 6.989 6.881 1.00 . A A . 58 ASN HD22 1 1
9 10668 1 1 58 ASN N N 8.644 7.534 3.927 1.00 . A A . 58 ASN N 1 1
9 10669 1 1 58 ASN ND2 N 11.991 6.744 6.851 1.00 . A A . 58 ASN ND2 1 1
9 10670 1 1 58 ASN O O 7.174 5.227 4.487 1.00 . A A . 58 ASN O 1 1
9 10671 1 1 58 ASN OD1 O 11.953 7.072 4.630 1.00 . A A . 58 ASN OD1 1 1
9 10672 1 1 59 VAL C C 8.789 1.500 3.944 1.00 . A A . 59 VAL C 1 1
9 10673 1 1 59 VAL CA C 8.032 2.772 3.545 1.00 . A A . 59 VAL CA 1 1
9 10674 1 1 59 VAL CB C 7.523 2.644 2.089 1.00 . A A . 59 VAL CB 1 1
9 10675 1 1 59 VAL CG1 C 8.682 2.442 1.122 1.00 . A A . 59 VAL CG1 1 1
9 10676 1 1 59 VAL CG2 C 6.511 1.514 1.965 1.00 . A A . 59 VAL CG2 1 1
9 10677 1 1 59 VAL H H 9.807 3.927 3.443 1.00 . A A . 59 VAL H 1 1
9 10678 1 1 59 VAL HA H 7.171 2.889 4.195 1.00 . A A . 59 VAL HA 1 1
9 10679 1 1 59 VAL HB H 7.027 3.566 1.825 1.00 . A A . 59 VAL HB 1 1
9 10680 1 1 59 VAL HG11 H 9.469 3.145 1.350 1.00 . A A . 59 VAL HG11 1 1
9 10681 1 1 59 VAL HG12 H 8.339 2.600 0.111 1.00 . A A . 59 VAL HG12 1 1
9 10682 1 1 59 VAL HG13 H 9.062 1.435 1.220 1.00 . A A . 59 VAL HG13 1 1
9 10683 1 1 59 VAL HG21 H 6.977 0.580 2.244 1.00 . A A . 59 VAL HG21 1 1
9 10684 1 1 59 VAL HG22 H 6.165 1.452 0.945 1.00 . A A . 59 VAL HG22 1 1
9 10685 1 1 59 VAL HG23 H 5.674 1.707 2.618 1.00 . A A . 59 VAL HG23 1 1
9 10686 1 1 59 VAL N N 8.861 3.966 3.696 1.00 . A A . 59 VAL N 1 1
9 10687 1 1 59 VAL O O 10.012 1.424 3.805 1.00 . A A . 59 VAL O 1 1
9 10688 1 1 60 LEU C C 8.138 -1.913 3.955 1.00 . A A . 60 LEU C 1 1
9 10689 1 1 60 LEU CA C 8.636 -0.772 4.842 1.00 . A A . 60 LEU CA 1 1
9 10690 1 1 60 LEU CB C 8.287 -1.063 6.307 1.00 . A A . 60 LEU CB 1 1
9 10691 1 1 60 LEU CD1 C 9.642 -3.181 6.411 1.00 . A A . 60 LEU CD1 1 1
9 10692 1 1 60 LEU CD2 C 10.612 -1.034 7.259 1.00 . A A . 60 LEU CD2 1 1
9 10693 1 1 60 LEU CG C 9.340 -1.854 7.092 1.00 . A A . 60 LEU CG 1 1
9 10694 1 1 60 LEU H H 7.077 0.618 4.509 1.00 . A A . 60 LEU H 1 1
9 10695 1 1 60 LEU HA H 9.708 -0.694 4.743 1.00 . A A . 60 LEU HA 1 1
9 10696 1 1 60 LEU HB2 H 8.131 -0.118 6.809 1.00 . A A . 60 LEU HB2 1 1
9 10697 1 1 60 LEU HB3 H 7.363 -1.618 6.330 1.00 . A A . 60 LEU HB3 1 1
9 10698 1 1 60 LEU HD11 H 10.442 -3.046 5.698 1.00 . A A . 60 LEU HD11 1 1
9 10699 1 1 60 LEU HD12 H 8.758 -3.533 5.898 1.00 . A A . 60 LEU HD12 1 1
9 10700 1 1 60 LEU HD13 H 9.940 -3.906 7.154 1.00 . A A . 60 LEU HD13 1 1
9 10701 1 1 60 LEU HD21 H 10.418 -0.197 7.913 1.00 . A A . 60 LEU HD21 1 1
9 10702 1 1 60 LEU HD22 H 10.935 -0.669 6.295 1.00 . A A . 60 LEU HD22 1 1
9 10703 1 1 60 LEU HD23 H 11.384 -1.653 7.686 1.00 . A A . 60 LEU HD23 1 1
9 10704 1 1 60 LEU HG H 8.951 -2.068 8.078 1.00 . A A . 60 LEU HG 1 1
9 10705 1 1 60 LEU N N 8.049 0.500 4.430 1.00 . A A . 60 LEU N 1 1
9 10706 1 1 60 LEU O O 6.933 -2.075 3.760 1.00 . A A . 60 LEU O 1 1
9 10707 1 1 61 ARG C C 8.817 -5.149 3.324 1.00 . A A . 61 ARG C 1 1
9 10708 1 1 61 ARG CA C 8.730 -3.830 2.561 1.00 . A A . 61 ARG CA 1 1
9 10709 1 1 61 ARG CB C 9.658 -3.877 1.345 1.00 . A A . 61 ARG CB 1 1
9 10710 1 1 61 ARG CD C 10.627 -2.365 -0.420 1.00 . A A . 61 ARG CD 1 1
9 10711 1 1 61 ARG CG C 9.366 -2.799 0.313 1.00 . A A . 61 ARG CG 1 1
9 10712 1 1 61 ARG CZ C 11.312 -0.251 0.662 1.00 . A A . 61 ARG CZ 1 1
9 10713 1 1 61 ARG H H 10.016 -2.521 3.622 1.00 . A A . 61 ARG H 1 1
9 10714 1 1 61 ARG HA H 7.715 -3.692 2.223 1.00 . A A . 61 ARG HA 1 1
9 10715 1 1 61 ARG HB2 H 10.679 -3.762 1.679 1.00 . A A . 61 ARG HB2 1 1
9 10716 1 1 61 ARG HB3 H 9.555 -4.839 0.866 1.00 . A A . 61 ARG HB3 1 1
9 10717 1 1 61 ARG HD2 H 11.481 -2.836 0.042 1.00 . A A . 61 ARG HD2 1 1
9 10718 1 1 61 ARG HD3 H 10.557 -2.684 -1.450 1.00 . A A . 61 ARG HD3 1 1
9 10719 1 1 61 ARG HE H 10.548 -0.407 -1.182 1.00 . A A . 61 ARG HE 1 1
9 10720 1 1 61 ARG HG2 H 8.660 -3.186 -0.407 1.00 . A A . 61 ARG HG2 1 1
9 10721 1 1 61 ARG HG3 H 8.938 -1.943 0.814 1.00 . A A . 61 ARG HG3 1 1
9 10722 1 1 61 ARG HH11 H 11.561 -1.895 1.820 1.00 . A A . 61 ARG HH11 1 1
9 10723 1 1 61 ARG HH12 H 12.043 -0.399 2.545 1.00 . A A . 61 ARG HH12 1 1
9 10724 1 1 61 ARG HH21 H 11.188 1.566 -0.221 1.00 . A A . 61 ARG HH21 1 1
9 10725 1 1 61 ARG HH22 H 11.832 1.565 1.387 1.00 . A A . 61 ARG HH22 1 1
9 10726 1 1 61 ARG N N 9.073 -2.700 3.424 1.00 . A A . 61 ARG N 1 1
9 10727 1 1 61 ARG NE N 10.810 -0.914 -0.384 1.00 . A A . 61 ARG NE 1 1
9 10728 1 1 61 ARG NH1 N 11.668 -0.902 1.767 1.00 . A A . 61 ARG NH1 1 1
9 10729 1 1 61 ARG NH2 N 11.455 1.068 0.605 1.00 . A A . 61 ARG NH2 1 1
9 10730 1 1 61 ARG O O 9.667 -5.314 4.199 1.00 . A A . 61 ARG O 1 1
9 10731 1 1 62 ASN C C 9.244 -8.147 3.446 1.00 . A A . 62 ASN C 1 1
9 10732 1 1 62 ASN CA C 7.913 -7.405 3.623 1.00 . A A . 62 ASN CA 1 1
9 10733 1 1 62 ASN CB C 6.769 -8.253 3.058 1.00 . A A . 62 ASN CB 1 1
9 10734 1 1 62 ASN CG C 6.140 -9.152 4.106 1.00 . A A . 62 ASN CG 1 1
9 10735 1 1 62 ASN H H 7.290 -5.899 2.268 1.00 . A A . 62 ASN H 1 1
9 10736 1 1 62 ASN HA H 7.742 -7.250 4.680 1.00 . A A . 62 ASN HA 1 1
9 10737 1 1 62 ASN HB2 H 6.004 -7.601 2.666 1.00 . A A . 62 ASN HB2 1 1
9 10738 1 1 62 ASN HB3 H 7.149 -8.874 2.260 1.00 . A A . 62 ASN HB3 1 1
9 10739 1 1 62 ASN HD21 H 7.675 -10.415 3.993 1.00 . A A . 62 ASN HD21 1 1
9 10740 1 1 62 ASN HD22 H 6.431 -10.842 5.113 1.00 . A A . 62 ASN HD22 1 1
9 10741 1 1 62 ASN N N 7.936 -6.090 2.979 1.00 . A A . 62 ASN N 1 1
9 10742 1 1 62 ASN ND2 N 6.816 -10.248 4.437 1.00 . A A . 62 ASN ND2 1 1
9 10743 1 1 62 ASN O O 9.553 -9.064 4.209 1.00 . A A . 62 ASN O 1 1
9 10744 1 1 62 ASN OD1 O 5.054 -8.866 4.614 1.00 . A A . 62 ASN OD1 1 1
9 10745 1 1 63 GLY C C 11.315 -9.199 0.892 1.00 . A A . 63 GLY C 1 1
9 10746 1 1 63 GLY CA C 11.303 -8.395 2.183 1.00 . A A . 63 GLY CA 1 1
9 10747 1 1 63 GLY H H 9.728 -7.018 1.858 1.00 . A A . 63 GLY H 1 1
9 10748 1 1 63 GLY HA2 H 12.069 -7.637 2.127 1.00 . A A . 63 GLY HA2 1 1
9 10749 1 1 63 GLY HA3 H 11.528 -9.058 3.006 1.00 . A A . 63 GLY HA3 1 1
9 10750 1 1 63 GLY N N 10.024 -7.750 2.436 1.00 . A A . 63 GLY N 1 1
9 10751 1 1 63 GLY O O 12.111 -10.127 0.743 1.00 . A A . 63 GLY O 1 1
9 10752 1 1 64 GLU C C 11.141 -8.812 -2.394 1.00 . A A . 64 GLU C 1 1
9 10753 1 1 64 GLU CA C 10.341 -9.540 -1.319 1.00 . A A . 64 GLU CA 1 1
9 10754 1 1 64 GLU CB C 8.881 -9.654 -1.757 1.00 . A A . 64 GLU CB 1 1
9 10755 1 1 64 GLU CD C 7.065 -11.283 -2.402 1.00 . A A . 64 GLU CD 1 1
9 10756 1 1 64 GLU CG C 8.549 -10.972 -2.436 1.00 . A A . 64 GLU CG 1 1
9 10757 1 1 64 GLU H H 9.822 -8.101 0.131 1.00 . A A . 64 GLU H 1 1
9 10758 1 1 64 GLU HA H 10.749 -10.530 -1.190 1.00 . A A . 64 GLU HA 1 1
9 10759 1 1 64 GLU HB2 H 8.247 -9.549 -0.890 1.00 . A A . 64 GLU HB2 1 1
9 10760 1 1 64 GLU HB3 H 8.665 -8.854 -2.449 1.00 . A A . 64 GLU HB3 1 1
9 10761 1 1 64 GLU HG2 H 8.869 -10.922 -3.467 1.00 . A A . 64 GLU HG2 1 1
9 10762 1 1 64 GLU HG3 H 9.082 -11.768 -1.933 1.00 . A A . 64 GLU HG3 1 1
9 10763 1 1 64 GLU N N 10.429 -8.847 -0.041 1.00 . A A . 64 GLU N 1 1
9 10764 1 1 64 GLU O O 11.477 -7.634 -2.248 1.00 . A A . 64 GLU O 1 1
9 10765 1 1 64 GLU OE1 O 6.333 -10.782 -3.281 1.00 . A A . 64 GLU OE1 1 1
9 10766 1 1 64 GLU OE2 O 6.635 -12.020 -1.495 1.00 . A A . 64 GLU OE2 1 1
9 10767 1 1 65 ALA C C 11.253 -8.538 -5.725 1.00 . A A . 65 ALA C 1 1
9 10768 1 1 65 ALA CA C 12.188 -8.956 -4.591 1.00 . A A . 65 ALA CA 1 1
9 10769 1 1 65 ALA CB C 13.224 -9.954 -5.092 1.00 . A A . 65 ALA CB 1 1
9 10770 1 1 65 ALA H H 11.130 -10.452 -3.529 1.00 . A A . 65 ALA H 1 1
9 10771 1 1 65 ALA HA H 12.711 -8.083 -4.227 1.00 . A A . 65 ALA HA 1 1
9 10772 1 1 65 ALA HB1 H 14.151 -9.808 -4.559 1.00 . A A . 65 ALA HB1 1 1
9 10773 1 1 65 ALA HB2 H 13.388 -9.800 -6.148 1.00 . A A . 65 ALA HB2 1 1
9 10774 1 1 65 ALA HB3 H 12.866 -10.960 -4.926 1.00 . A A . 65 ALA HB3 1 1
9 10775 1 1 65 ALA N N 11.436 -9.523 -3.476 1.00 . A A . 65 ALA N 1 1
9 10776 1 1 65 ALA O O 10.783 -9.377 -6.495 1.00 . A A . 65 ALA O 1 1
9 10777 1 1 66 ALA C C 8.792 -7.412 -6.953 1.00 . A A . 66 ALA C 1 1
9 10778 1 1 66 ALA CA C 10.131 -6.673 -6.865 1.00 . A A . 66 ALA CA 1 1
9 10779 1 1 66 ALA CB C 10.843 -6.696 -8.210 1.00 . A A . 66 ALA CB 1 1
9 10780 1 1 66 ALA H H 11.413 -6.619 -5.180 1.00 . A A . 66 ALA H 1 1
9 10781 1 1 66 ALA HA H 9.937 -5.641 -6.610 1.00 . A A . 66 ALA HA 1 1
9 10782 1 1 66 ALA HB1 H 10.411 -5.948 -8.859 1.00 . A A . 66 ALA HB1 1 1
9 10783 1 1 66 ALA HB2 H 10.733 -7.670 -8.661 1.00 . A A . 66 ALA HB2 1 1
9 10784 1 1 66 ALA HB3 H 11.893 -6.483 -8.066 1.00 . A A . 66 ALA HB3 1 1
9 10785 1 1 66 ALA N N 10.999 -7.232 -5.824 1.00 . A A . 66 ALA N 1 1
9 10786 1 1 66 ALA O O 8.564 -8.199 -7.874 1.00 . A A . 66 ALA O 1 1
9 10787 1 1 67 ALA C C 5.588 -6.961 -6.804 1.00 . A A . 67 ALA C 1 1
9 10788 1 1 67 ALA CA C 6.583 -7.764 -5.971 1.00 . A A . 67 ALA CA 1 1
9 10789 1 1 67 ALA CB C 6.080 -7.891 -4.539 1.00 . A A . 67 ALA CB 1 1
9 10790 1 1 67 ALA H H 8.138 -6.497 -5.295 1.00 . A A . 67 ALA H 1 1
9 10791 1 1 67 ALA HA H 6.673 -8.758 -6.388 1.00 . A A . 67 ALA HA 1 1
9 10792 1 1 67 ALA HB1 H 6.035 -6.911 -4.085 1.00 . A A . 67 ALA HB1 1 1
9 10793 1 1 67 ALA HB2 H 6.752 -8.519 -3.974 1.00 . A A . 67 ALA HB2 1 1
9 10794 1 1 67 ALA HB3 H 5.093 -8.330 -4.542 1.00 . A A . 67 ALA HB3 1 1
9 10795 1 1 67 ALA N N 7.903 -7.140 -5.996 1.00 . A A . 67 ALA N 1 1
9 10796 1 1 67 ALA O O 5.530 -5.735 -6.697 1.00 . A A . 67 ALA O 1 1
9 10797 1 1 68 LEU C C 2.765 -7.985 -8.979 1.00 . A A . 68 LEU C 1 1
9 10798 1 1 68 LEU CA C 3.817 -6.994 -8.481 1.00 . A A . 68 LEU CA 1 1
9 10799 1 1 68 LEU CB C 4.503 -6.316 -9.671 1.00 . A A . 68 LEU CB 1 1
9 10800 1 1 68 LEU CD1 C 5.519 -4.122 -10.341 1.00 . A A . 68 LEU CD1 1 1
9 10801 1 1 68 LEU CD2 C 3.060 -4.494 -10.626 1.00 . A A . 68 LEU CD2 1 1
9 10802 1 1 68 LEU CG C 4.284 -4.803 -9.771 1.00 . A A . 68 LEU CG 1 1
9 10803 1 1 68 LEU H H 4.900 -8.628 -7.678 1.00 . A A . 68 LEU H 1 1
9 10804 1 1 68 LEU HA H 3.327 -6.241 -7.885 1.00 . A A . 68 LEU HA 1 1
9 10805 1 1 68 LEU HB2 H 5.561 -6.501 -9.596 1.00 . A A . 68 LEU HB2 1 1
9 10806 1 1 68 LEU HB3 H 4.139 -6.771 -10.579 1.00 . A A . 68 LEU HB3 1 1
9 10807 1 1 68 LEU HD11 H 6.404 -4.538 -9.880 1.00 . A A . 68 LEU HD11 1 1
9 10808 1 1 68 LEU HD12 H 5.471 -3.062 -10.137 1.00 . A A . 68 LEU HD12 1 1
9 10809 1 1 68 LEU HD13 H 5.559 -4.281 -11.408 1.00 . A A . 68 LEU HD13 1 1
9 10810 1 1 68 LEU HD21 H 3.371 -4.305 -11.643 1.00 . A A . 68 LEU HD21 1 1
9 10811 1 1 68 LEU HD22 H 2.559 -3.621 -10.234 1.00 . A A . 68 LEU HD22 1 1
9 10812 1 1 68 LEU HD23 H 2.385 -5.336 -10.607 1.00 . A A . 68 LEU HD23 1 1
9 10813 1 1 68 LEU HG H 4.111 -4.405 -8.783 1.00 . A A . 68 LEU HG 1 1
9 10814 1 1 68 LEU N N 4.809 -7.653 -7.635 1.00 . A A . 68 LEU N 1 1
9 10815 1 1 68 LEU O O 1.613 -7.947 -8.542 1.00 . A A . 68 LEU O 1 1
9 10816 1 1 69 GLY C C 2.228 -11.143 -9.641 1.00 . A A . 69 GLY C 1 1
9 10817 1 1 69 GLY CA C 2.245 -9.853 -10.438 1.00 . A A . 69 GLY CA 1 1
9 10818 1 1 69 GLY H H 4.096 -8.849 -10.205 1.00 . A A . 69 GLY H 1 1
9 10819 1 1 69 GLY HA2 H 1.250 -9.433 -10.443 1.00 . A A . 69 GLY HA2 1 1
9 10820 1 1 69 GLY HA3 H 2.533 -10.075 -11.454 1.00 . A A . 69 GLY HA3 1 1
9 10821 1 1 69 GLY N N 3.167 -8.868 -9.895 1.00 . A A . 69 GLY N 1 1
9 10822 1 1 69 GLY O O 2.421 -12.225 -10.201 1.00 . A A . 69 GLY O 1 1
9 10823 1 1 70 GLU C C 1.210 -11.902 -6.164 1.00 . A A . 70 GLU C 1 1
9 10824 1 1 70 GLU CA C 1.964 -12.201 -7.460 1.00 . A A . 70 GLU CA 1 1
9 10825 1 1 70 GLU CB C 3.389 -12.659 -7.144 1.00 . A A . 70 GLU CB 1 1
9 10826 1 1 70 GLU CD C 4.919 -14.654 -6.882 1.00 . A A . 70 GLU CD 1 1
9 10827 1 1 70 GLU CG C 3.495 -14.135 -6.795 1.00 . A A . 70 GLU CG 1 1
9 10828 1 1 70 GLU H H 1.856 -10.144 -7.945 1.00 . A A . 70 GLU H 1 1
9 10829 1 1 70 GLU HA H 1.451 -12.992 -7.986 1.00 . A A . 70 GLU HA 1 1
9 10830 1 1 70 GLU HB2 H 4.015 -12.467 -8.003 1.00 . A A . 70 GLU HB2 1 1
9 10831 1 1 70 GLU HB3 H 3.760 -12.087 -6.305 1.00 . A A . 70 GLU HB3 1 1
9 10832 1 1 70 GLU HG2 H 3.138 -14.280 -5.787 1.00 . A A . 70 GLU HG2 1 1
9 10833 1 1 70 GLU HG3 H 2.879 -14.699 -7.479 1.00 . A A . 70 GLU HG3 1 1
9 10834 1 1 70 GLU N N 2.000 -11.033 -8.333 1.00 . A A . 70 GLU N 1 1
9 10835 1 1 70 GLU O O 1.815 -11.775 -5.098 1.00 . A A . 70 GLU O 1 1
9 10836 1 1 70 GLU OE1 O 5.844 -13.940 -6.438 1.00 . A A . 70 GLU OE1 1 1
9 10837 1 1 70 GLU OE2 O 5.109 -15.776 -7.396 1.00 . A A . 70 GLU OE2 1 1
9 10838 1 1 71 ALA C C -0.805 -12.614 -4.032 1.00 . A A . 71 ALA C 1 1
9 10839 1 1 71 ALA CA C -0.949 -11.518 -5.090 1.00 . A A . 71 ALA CA 1 1
9 10840 1 1 71 ALA CB C -2.405 -11.368 -5.503 1.00 . A A . 71 ALA CB 1 1
9 10841 1 1 71 ALA H H -0.543 -11.907 -7.134 1.00 . A A . 71 ALA H 1 1
9 10842 1 1 71 ALA HA H -0.620 -10.580 -4.664 1.00 . A A . 71 ALA HA 1 1
9 10843 1 1 71 ALA HB1 H -2.709 -10.341 -5.377 1.00 . A A . 71 ALA HB1 1 1
9 10844 1 1 71 ALA HB2 H -3.022 -12.003 -4.884 1.00 . A A . 71 ALA HB2 1 1
9 10845 1 1 71 ALA HB3 H -2.517 -11.653 -6.537 1.00 . A A . 71 ALA HB3 1 1
9 10846 1 1 71 ALA N N -0.115 -11.794 -6.259 1.00 . A A . 71 ALA N 1 1
9 10847 1 1 71 ALA O O -0.964 -12.356 -2.838 1.00 . A A . 71 ALA O 1 1
9 10848 1 1 72 THR C C 1.142 -15.193 -3.222 1.00 . A A . 72 THR C 1 1
9 10849 1 1 72 THR CA C -0.335 -14.967 -3.568 1.00 . A A . 72 THR CA 1 1
9 10850 1 1 72 THR CB C -0.932 -16.237 -4.187 1.00 . A A . 72 THR CB 1 1
9 10851 1 1 72 THR CG2 C -2.387 -16.449 -3.825 1.00 . A A . 72 THR CG2 1 1
9 10852 1 1 72 THR H H -0.385 -13.979 -5.437 1.00 . A A . 72 THR H 1 1
9 10853 1 1 72 THR HA H -0.872 -14.737 -2.658 1.00 . A A . 72 THR HA 1 1
9 10854 1 1 72 THR HB H -0.377 -17.092 -3.828 1.00 . A A . 72 THR HB 1 1
9 10855 1 1 72 THR HG1 H -1.575 -15.716 -5.971 1.00 . A A . 72 THR HG1 1 1
9 10856 1 1 72 THR HG21 H -2.452 -16.903 -2.846 1.00 . A A . 72 THR HG21 1 1
9 10857 1 1 72 THR HG22 H -2.848 -17.097 -4.554 1.00 . A A . 72 THR HG22 1 1
9 10858 1 1 72 THR HG23 H -2.899 -15.498 -3.814 1.00 . A A . 72 THR HG23 1 1
9 10859 1 1 72 THR N N -0.501 -13.836 -4.476 1.00 . A A . 72 THR N 1 1
9 10860 1 1 72 THR O O 1.585 -16.334 -3.070 1.00 . A A . 72 THR O 1 1
9 10861 1 1 72 THR OG1 O -0.835 -16.208 -5.603 1.00 . A A . 72 THR OG1 1 1
9 10862 1 1 73 ALA C C 3.526 -14.087 -1.244 1.00 . A A . 73 ALA C 1 1
9 10863 1 1 73 ALA CA C 3.316 -14.183 -2.754 1.00 . A A . 73 ALA CA 1 1
9 10864 1 1 73 ALA CB C 4.091 -13.089 -3.476 1.00 . A A . 73 ALA CB 1 1
9 10865 1 1 73 ALA H H 1.492 -13.221 -3.214 1.00 . A A . 73 ALA H 1 1
9 10866 1 1 73 ALA HA H 3.688 -15.140 -3.097 1.00 . A A . 73 ALA HA 1 1
9 10867 1 1 73 ALA HB1 H 3.483 -12.198 -3.534 1.00 . A A . 73 ALA HB1 1 1
9 10868 1 1 73 ALA HB2 H 4.340 -13.419 -4.471 1.00 . A A . 73 ALA HB2 1 1
9 10869 1 1 73 ALA HB3 H 4.996 -12.868 -2.933 1.00 . A A . 73 ALA HB3 1 1
9 10870 1 1 73 ALA N N 1.898 -14.102 -3.090 1.00 . A A . 73 ALA N 1 1
9 10871 1 1 73 ALA O O 2.564 -13.986 -0.483 1.00 . A A . 73 ALA O 1 1
9 10872 1 1 74 ALA C C 4.557 -12.758 1.238 1.00 . A A . 74 ALA C 1 1
9 10873 1 1 74 ALA CA C 5.125 -14.029 0.605 1.00 . A A . 74 ALA CA 1 1
9 10874 1 1 74 ALA CB C 6.634 -14.091 0.798 1.00 . A A . 74 ALA CB 1 1
9 10875 1 1 74 ALA H H 5.512 -14.196 -1.473 1.00 . A A . 74 ALA H 1 1
9 10876 1 1 74 ALA HA H 4.691 -14.884 1.099 1.00 . A A . 74 ALA HA 1 1
9 10877 1 1 74 ALA HB1 H 7.041 -13.091 0.779 1.00 . A A . 74 ALA HB1 1 1
9 10878 1 1 74 ALA HB2 H 7.073 -14.674 0.000 1.00 . A A . 74 ALA HB2 1 1
9 10879 1 1 74 ALA HB3 H 6.856 -14.555 1.746 1.00 . A A . 74 ALA HB3 1 1
9 10880 1 1 74 ALA N N 4.789 -14.116 -0.817 1.00 . A A . 74 ALA N 1 1
9 10881 1 1 74 ALA O O 4.148 -12.766 2.402 1.00 . A A . 74 ALA O 1 1
9 10882 1 1 75 GLY C C 4.451 -9.230 0.134 1.00 . A A . 75 GLY C 1 1
9 10883 1 1 75 GLY CA C 4.007 -10.414 0.967 1.00 . A A . 75 GLY CA 1 1
9 10884 1 1 75 GLY H H 4.871 -11.725 -0.453 1.00 . A A . 75 GLY H 1 1
9 10885 1 1 75 GLY HA2 H 2.929 -10.460 0.959 1.00 . A A . 75 GLY HA2 1 1
9 10886 1 1 75 GLY HA3 H 4.345 -10.273 1.985 1.00 . A A . 75 GLY HA3 1 1
9 10887 1 1 75 GLY N N 4.530 -11.671 0.468 1.00 . A A . 75 GLY N 1 1
9 10888 1 1 75 GLY O O 5.466 -9.303 -0.562 1.00 . A A . 75 GLY O 1 1
9 10889 1 1 76 ASP C C 4.831 -5.953 0.304 1.00 . A A . 76 ASP C 1 1
9 10890 1 1 76 ASP CA C 4.032 -6.930 -0.552 1.00 . A A . 76 ASP CA 1 1
9 10891 1 1 76 ASP CB C 2.773 -6.253 -1.099 1.00 . A A . 76 ASP CB 1 1
9 10892 1 1 76 ASP CG C 3.101 -5.233 -2.172 1.00 . A A . 76 ASP CG 1 1
9 10893 1 1 76 ASP H H 2.900 -8.131 0.783 1.00 . A A . 76 ASP H 1 1
9 10894 1 1 76 ASP HA H 4.646 -7.234 -1.380 1.00 . A A . 76 ASP HA 1 1
9 10895 1 1 76 ASP HB2 H 2.123 -7.004 -1.527 1.00 . A A . 76 ASP HB2 1 1
9 10896 1 1 76 ASP HB3 H 2.259 -5.749 -0.292 1.00 . A A . 76 ASP HB3 1 1
9 10897 1 1 76 ASP N N 3.696 -8.133 0.207 1.00 . A A . 76 ASP N 1 1
9 10898 1 1 76 ASP O O 6.013 -5.715 0.046 1.00 . A A . 76 ASP O 1 1
9 10899 1 1 76 ASP OD1 O 3.452 -5.643 -3.298 1.00 . A A . 76 ASP OD1 1 1
9 10900 1 1 76 ASP OD2 O 3.024 -4.029 -1.880 1.00 . A A . 76 ASP OD2 1 1
9 10901 1 1 77 GLU C C 4.366 -4.604 3.653 1.00 . A A . 77 GLU C 1 1
9 10902 1 1 77 GLU CA C 4.850 -4.442 2.213 1.00 . A A . 77 GLU CA 1 1
9 10903 1 1 77 GLU CB C 4.624 -3.002 1.734 1.00 . A A . 77 GLU CB 1 1
9 10904 1 1 77 GLU CD C 3.012 -1.738 0.238 1.00 . A A . 77 GLU CD 1 1
9 10905 1 1 77 GLU CG C 3.171 -2.665 1.432 1.00 . A A . 77 GLU CG 1 1
9 10906 1 1 77 GLU H H 3.246 -5.619 1.478 1.00 . A A . 77 GLU H 1 1
9 10907 1 1 77 GLU HA H 5.907 -4.656 2.182 1.00 . A A . 77 GLU HA 1 1
9 10908 1 1 77 GLU HB2 H 4.975 -2.322 2.496 1.00 . A A . 77 GLU HB2 1 1
9 10909 1 1 77 GLU HB3 H 5.202 -2.844 0.834 1.00 . A A . 77 GLU HB3 1 1
9 10910 1 1 77 GLU HG2 H 2.639 -3.581 1.227 1.00 . A A . 77 GLU HG2 1 1
9 10911 1 1 77 GLU HG3 H 2.740 -2.186 2.298 1.00 . A A . 77 GLU HG3 1 1
9 10912 1 1 77 GLU N N 4.186 -5.390 1.322 1.00 . A A . 77 GLU N 1 1
9 10913 1 1 77 GLU O O 3.524 -5.457 3.944 1.00 . A A . 77 GLU O 1 1
9 10914 1 1 77 GLU OE1 O 3.895 -0.877 0.029 1.00 . A A . 77 GLU OE1 1 1
9 10915 1 1 77 GLU OE2 O 2.005 -1.873 -0.485 1.00 . A A . 77 GLU OE2 1 1
9 10916 1 1 78 LEU C C 3.814 -2.544 6.371 1.00 . A A . 78 LEU C 1 1
9 10917 1 1 78 LEU CA C 4.537 -3.828 5.963 1.00 . A A . 78 LEU CA 1 1
9 10918 1 1 78 LEU CB C 5.782 -4.037 6.834 1.00 . A A . 78 LEU CB 1 1
9 10919 1 1 78 LEU CD1 C 7.346 -5.577 8.051 1.00 . A A . 78 LEU CD1 1 1
9 10920 1 1 78 LEU CD2 C 4.935 -6.202 7.788 1.00 . A A . 78 LEU CD2 1 1
9 10921 1 1 78 LEU CG C 6.124 -5.497 7.147 1.00 . A A . 78 LEU CG 1 1
9 10922 1 1 78 LEU H H 5.580 -3.125 4.257 1.00 . A A . 78 LEU H 1 1
9 10923 1 1 78 LEU HA H 3.866 -4.663 6.103 1.00 . A A . 78 LEU HA 1 1
9 10924 1 1 78 LEU HB2 H 6.625 -3.593 6.326 1.00 . A A . 78 LEU HB2 1 1
9 10925 1 1 78 LEU HB3 H 5.633 -3.518 7.769 1.00 . A A . 78 LEU HB3 1 1
9 10926 1 1 78 LEU HD11 H 7.364 -4.721 8.709 1.00 . A A . 78 LEU HD11 1 1
9 10927 1 1 78 LEU HD12 H 8.241 -5.586 7.447 1.00 . A A . 78 LEU HD12 1 1
9 10928 1 1 78 LEU HD13 H 7.301 -6.482 8.639 1.00 . A A . 78 LEU HD13 1 1
9 10929 1 1 78 LEU HD21 H 5.277 -7.081 8.313 1.00 . A A . 78 LEU HD21 1 1
9 10930 1 1 78 LEU HD22 H 4.231 -6.491 7.023 1.00 . A A . 78 LEU HD22 1 1
9 10931 1 1 78 LEU HD23 H 4.453 -5.531 8.485 1.00 . A A . 78 LEU HD23 1 1
9 10932 1 1 78 LEU HG H 6.360 -6.010 6.225 1.00 . A A . 78 LEU HG 1 1
9 10933 1 1 78 LEU N N 4.909 -3.782 4.551 1.00 . A A . 78 LEU N 1 1
9 10934 1 1 78 LEU O O 2.761 -2.591 7.010 1.00 . A A . 78 LEU O 1 1
9 10935 1 1 79 ALA C C 4.346 0.993 5.390 1.00 . A A . 79 ALA C 1 1
9 10936 1 1 79 ALA CA C 3.802 -0.097 6.314 1.00 . A A . 79 ALA CA 1 1
9 10937 1 1 79 ALA CB C 4.074 0.258 7.770 1.00 . A A . 79 ALA CB 1 1
9 10938 1 1 79 ALA H H 5.223 -1.428 5.485 1.00 . A A . 79 ALA H 1 1
9 10939 1 1 79 ALA HA H 2.731 -0.173 6.178 1.00 . A A . 79 ALA HA 1 1
9 10940 1 1 79 ALA HB1 H 3.530 1.154 8.029 1.00 . A A . 79 ALA HB1 1 1
9 10941 1 1 79 ALA HB2 H 5.132 0.429 7.907 1.00 . A A . 79 ALA HB2 1 1
9 10942 1 1 79 ALA HB3 H 3.754 -0.554 8.406 1.00 . A A . 79 ALA HB3 1 1
9 10943 1 1 79 ALA N N 4.387 -1.399 5.994 1.00 . A A . 79 ALA N 1 1
9 10944 1 1 79 ALA O O 5.299 0.766 4.647 1.00 . A A . 79 ALA O 1 1
9 10945 1 1 80 LEU C C 3.793 4.631 5.279 1.00 . A A . 80 LEU C 1 1
9 10946 1 1 80 LEU CA C 4.164 3.305 4.616 1.00 . A A . 80 LEU CA 1 1
9 10947 1 1 80 LEU CB C 3.532 3.214 3.223 1.00 . A A . 80 LEU CB 1 1
9 10948 1 1 80 LEU CD1 C 4.135 3.550 0.806 1.00 . A A . 80 LEU CD1 1 1
9 10949 1 1 80 LEU CD2 C 3.277 5.473 2.159 1.00 . A A . 80 LEU CD2 1 1
9 10950 1 1 80 LEU CG C 4.097 4.191 2.186 1.00 . A A . 80 LEU CG 1 1
9 10951 1 1 80 LEU H H 2.981 2.298 6.059 1.00 . A A . 80 LEU H 1 1
9 10952 1 1 80 LEU HA H 5.238 3.254 4.519 1.00 . A A . 80 LEU HA 1 1
9 10953 1 1 80 LEU HB2 H 3.676 2.209 2.855 1.00 . A A . 80 LEU HB2 1 1
9 10954 1 1 80 LEU HB3 H 2.473 3.395 3.317 1.00 . A A . 80 LEU HB3 1 1
9 10955 1 1 80 LEU HD11 H 3.179 3.681 0.322 1.00 . A A . 80 LEU HD11 1 1
9 10956 1 1 80 LEU HD12 H 4.345 2.495 0.905 1.00 . A A . 80 LEU HD12 1 1
9 10957 1 1 80 LEU HD13 H 4.907 4.016 0.213 1.00 . A A . 80 LEU HD13 1 1
9 10958 1 1 80 LEU HD21 H 3.343 5.924 1.179 1.00 . A A . 80 LEU HD21 1 1
9 10959 1 1 80 LEU HD22 H 3.659 6.162 2.898 1.00 . A A . 80 LEU HD22 1 1
9 10960 1 1 80 LEU HD23 H 2.245 5.246 2.379 1.00 . A A . 80 LEU HD23 1 1
9 10961 1 1 80 LEU HG H 5.110 4.449 2.461 1.00 . A A . 80 LEU HG 1 1
9 10962 1 1 80 LEU N N 3.737 2.176 5.445 1.00 . A A . 80 LEU N 1 1
9 10963 1 1 80 LEU O O 2.672 5.119 5.139 1.00 . A A . 80 LEU O 1 1
9 10964 1 1 81 PHE C C 5.662 7.465 6.422 1.00 . A A . 81 PHE C 1 1
9 10965 1 1 81 PHE CA C 4.529 6.474 6.701 1.00 . A A . 81 PHE CA 1 1
9 10966 1 1 81 PHE CB C 4.397 6.237 8.212 1.00 . A A . 81 PHE CB 1 1
9 10967 1 1 81 PHE CD1 C 6.748 6.111 9.090 1.00 . A A . 81 PHE CD1 1 1
9 10968 1 1 81 PHE CD2 C 5.427 4.126 9.107 1.00 . A A . 81 PHE CD2 1 1
9 10969 1 1 81 PHE CE1 C 7.806 5.415 9.643 1.00 . A A . 81 PHE CE1 1 1
9 10970 1 1 81 PHE CE2 C 6.482 3.425 9.660 1.00 . A A . 81 PHE CE2 1 1
9 10971 1 1 81 PHE CG C 5.548 5.477 8.816 1.00 . A A . 81 PHE CG 1 1
9 10972 1 1 81 PHE CZ C 7.672 4.070 9.928 1.00 . A A . 81 PHE CZ 1 1
9 10973 1 1 81 PHE H H 5.623 4.764 6.077 1.00 . A A . 81 PHE H 1 1
9 10974 1 1 81 PHE HA H 3.604 6.892 6.331 1.00 . A A . 81 PHE HA 1 1
9 10975 1 1 81 PHE HB2 H 4.333 7.191 8.712 1.00 . A A . 81 PHE HB2 1 1
9 10976 1 1 81 PHE HB3 H 3.492 5.678 8.402 1.00 . A A . 81 PHE HB3 1 1
9 10977 1 1 81 PHE HD1 H 6.856 7.162 8.868 1.00 . A A . 81 PHE HD1 1 1
9 10978 1 1 81 PHE HD2 H 4.496 3.619 8.896 1.00 . A A . 81 PHE HD2 1 1
9 10979 1 1 81 PHE HE1 H 8.737 5.922 9.852 1.00 . A A . 81 PHE HE1 1 1
9 10980 1 1 81 PHE HE2 H 6.374 2.374 9.883 1.00 . A A . 81 PHE HE2 1 1
9 10981 1 1 81 PHE HZ H 8.498 3.524 10.360 1.00 . A A . 81 PHE HZ 1 1
9 10982 1 1 81 PHE N N 4.750 5.206 6.005 1.00 . A A . 81 PHE N 1 1
9 10983 1 1 81 PHE O O 6.821 7.074 6.294 1.00 . A A . 81 PHE O 1 1
9 10984 1 1 82 PRO C C 7.238 10.060 7.288 1.00 . A A . 82 PRO C 1 1
9 10985 1 1 82 PRO CA C 6.339 9.813 6.076 1.00 . A A . 82 PRO CA 1 1
9 10986 1 1 82 PRO CB C 5.491 11.048 5.774 1.00 . A A . 82 PRO CB 1 1
9 10987 1 1 82 PRO CD C 3.983 9.330 6.477 1.00 . A A . 82 PRO CD 1 1
9 10988 1 1 82 PRO CG C 4.214 10.818 6.505 1.00 . A A . 82 PRO CG 1 1
9 10989 1 1 82 PRO HA H 6.948 9.570 5.220 1.00 . A A . 82 PRO HA 1 1
9 10990 1 1 82 PRO HB2 H 5.998 11.933 6.130 1.00 . A A . 82 PRO HB2 1 1
9 10991 1 1 82 PRO HB3 H 5.327 11.122 4.709 1.00 . A A . 82 PRO HB3 1 1
9 10992 1 1 82 PRO HD2 H 3.526 9.001 7.399 1.00 . A A . 82 PRO HD2 1 1
9 10993 1 1 82 PRO HD3 H 3.365 9.062 5.633 1.00 . A A . 82 PRO HD3 1 1
9 10994 1 1 82 PRO HG2 H 4.306 11.164 7.524 1.00 . A A . 82 PRO HG2 1 1
9 10995 1 1 82 PRO HG3 H 3.407 11.331 6.004 1.00 . A A . 82 PRO HG3 1 1
9 10996 1 1 82 PRO N N 5.340 8.770 6.333 1.00 . A A . 82 PRO N 1 1
9 10997 1 1 82 PRO O O 6.842 9.800 8.426 1.00 . A A . 82 PRO O 1 1
9 10998 1 1 83 PRO C C 8.903 11.887 9.127 1.00 . A A . 83 PRO C 1 1
9 10999 1 1 83 PRO CA C 9.428 10.850 8.133 1.00 . A A . 83 PRO CA 1 1
9 11000 1 1 83 PRO CB C 10.655 11.395 7.389 1.00 . A A . 83 PRO CB 1 1
9 11001 1 1 83 PRO CD C 9.016 10.899 5.730 1.00 . A A . 83 PRO CD 1 1
9 11002 1 1 83 PRO CG C 10.495 10.936 5.983 1.00 . A A . 83 PRO CG 1 1
9 11003 1 1 83 PRO HA H 9.697 9.949 8.666 1.00 . A A . 83 PRO HA 1 1
9 11004 1 1 83 PRO HB2 H 10.665 12.472 7.453 1.00 . A A . 83 PRO HB2 1 1
9 11005 1 1 83 PRO HB3 H 11.555 10.995 7.834 1.00 . A A . 83 PRO HB3 1 1
9 11006 1 1 83 PRO HD2 H 8.666 11.863 5.396 1.00 . A A . 83 PRO HD2 1 1
9 11007 1 1 83 PRO HD3 H 8.774 10.134 5.008 1.00 . A A . 83 PRO HD3 1 1
9 11008 1 1 83 PRO HG2 H 10.971 11.638 5.313 1.00 . A A . 83 PRO HG2 1 1
9 11009 1 1 83 PRO HG3 H 10.923 9.951 5.861 1.00 . A A . 83 PRO HG3 1 1
9 11010 1 1 83 PRO N N 8.467 10.565 7.057 1.00 . A A . 83 PRO N 1 1
9 11011 1 1 83 PRO O O 7.738 12.288 9.062 1.00 . A A . 83 PRO O 1 1
9 11012 1 1 84 VAL C C 10.514 14.291 11.339 1.00 . A A . 84 VAL C 1 1
9 11013 1 1 84 VAL CA C 9.379 13.303 11.053 1.00 . A A . 84 VAL CA 1 1
9 11014 1 1 84 VAL CB C 8.929 12.616 12.366 1.00 . A A . 84 VAL CB 1 1
9 11015 1 1 84 VAL CG1 C 10.054 11.783 12.969 1.00 . A A . 84 VAL CG1 1 1
9 11016 1 1 84 VAL CG2 C 8.413 13.644 13.367 1.00 . A A . 84 VAL CG2 1 1
9 11017 1 1 84 VAL H H 10.679 11.963 10.054 1.00 . A A . 84 VAL H 1 1
9 11018 1 1 84 VAL HA H 8.536 13.854 10.660 1.00 . A A . 84 VAL HA 1 1
9 11019 1 1 84 VAL HB H 8.115 11.947 12.127 1.00 . A A . 84 VAL HB 1 1
9 11020 1 1 84 VAL HG11 H 9.646 10.871 13.379 1.00 . A A . 84 VAL HG11 1 1
9 11021 1 1 84 VAL HG12 H 10.539 12.344 13.755 1.00 . A A . 84 VAL HG12 1 1
9 11022 1 1 84 VAL HG13 H 10.775 11.540 12.203 1.00 . A A . 84 VAL HG13 1 1
9 11023 1 1 84 VAL HG21 H 8.101 14.534 12.842 1.00 . A A . 84 VAL HG21 1 1
9 11024 1 1 84 VAL HG22 H 9.197 13.894 14.065 1.00 . A A . 84 VAL HG22 1 1
9 11025 1 1 84 VAL HG23 H 7.571 13.230 13.903 1.00 . A A . 84 VAL HG23 1 1
9 11026 1 1 84 VAL N N 9.766 12.317 10.050 1.00 . A A . 84 VAL N 1 1
9 11027 1 1 84 VAL O O 11.550 13.923 11.897 1.00 . A A . 84 VAL O 1 1
9 11028 1 1 85 SER C C 12.587 16.318 10.377 1.00 . A A . 85 SER C 1 1
9 11029 1 1 85 SER CA C 11.293 16.611 11.140 1.00 . A A . 85 SER CA 1 1
9 11030 1 1 85 SER CB C 11.595 16.799 12.631 1.00 . A A . 85 SER CB 1 1
9 11031 1 1 85 SER H H 9.457 15.770 10.500 1.00 . A A . 85 SER H 1 1
9 11032 1 1 85 SER HA H 10.869 17.526 10.753 1.00 . A A . 85 SER HA 1 1
9 11033 1 1 85 SER HB2 H 10.764 16.434 13.217 1.00 . A A . 85 SER HB2 1 1
9 11034 1 1 85 SER HB3 H 12.488 16.246 12.888 1.00 . A A . 85 SER HB3 1 1
9 11035 1 1 85 SER HG H 10.957 18.621 12.980 1.00 . A A . 85 SER HG 1 1
9 11036 1 1 85 SER N N 10.303 15.548 10.943 1.00 . A A . 85 SER N 1 1
9 11037 1 1 85 SER O O 12.671 15.349 9.619 1.00 . A A . 85 SER O 1 1
9 11038 1 1 85 SER OG O 11.803 18.168 12.939 1.00 . A A . 85 SER OG 1 1
9 11039 1 1 86 GLY C C 14.888 17.569 8.512 1.00 . A A . 86 GLY C 1 1
9 11040 1 1 86 GLY CA C 14.874 16.997 9.921 1.00 . A A . 86 GLY CA 1 1
9 11041 1 1 86 GLY H H 13.463 17.921 11.200 1.00 . A A . 86 GLY H 1 1
9 11042 1 1 86 GLY HA2 H 15.636 17.491 10.503 1.00 . A A . 86 GLY HA2 1 1
9 11043 1 1 86 GLY HA3 H 15.102 15.944 9.871 1.00 . A A . 86 GLY HA3 1 1
9 11044 1 1 86 GLY N N 13.592 17.168 10.587 1.00 . A A . 86 GLY N 1 1
9 11045 1 1 86 GLY O O 15.575 17.043 7.635 1.00 . A A . 86 GLY O 1 1
9 11046 1 1 87 GLY C C 14.571 20.715 6.999 1.00 . A A . 87 GLY C 1 1
9 11047 1 1 87 GLY CA C 14.077 19.277 6.986 1.00 . A A . 87 GLY CA 1 1
9 11048 1 1 87 GLY H H 13.610 19.023 9.036 1.00 . A A . 87 GLY H 1 1
9 11049 1 1 87 GLY HA2 H 14.688 18.708 6.299 1.00 . A A . 87 GLY HA2 1 1
9 11050 1 1 87 GLY HA3 H 13.057 19.264 6.636 1.00 . A A . 87 GLY HA3 1 1
9 11051 1 1 87 GLY N N 14.134 18.648 8.297 1.00 . A A . 87 GLY N 1 1
9 11052 1 1 87 GLY O O 14.570 21.339 8.082 1.00 . A A . 87 GLY O 1 1
10 11053 1 1 1 MET C C -0.745 -8.155 4.168 1.00 . A A . 1 MET C 1 1
10 11054 1 1 1 MET CA C 0.137 -9.239 3.542 1.00 . A A . 1 MET CA 1 1
10 11055 1 1 1 MET CB C -0.549 -10.608 3.620 1.00 . A A . 1 MET CB 1 1
10 11056 1 1 1 MET CE C -0.966 -14.170 2.234 1.00 . A A . 1 MET CE 1 1
10 11057 1 1 1 MET CG C -0.337 -11.471 2.384 1.00 . A A . 1 MET CG 1 1
10 11058 1 1 1 MET H1 H 1.951 -10.158 3.870 1.00 . A A . 1 MET H1 1 1
10 11059 1 1 1 MET H2 H 1.251 -9.440 5.263 1.00 . A A . 1 MET H2 1 1
10 11060 1 1 1 MET H3 H 1.972 -8.456 4.057 1.00 . A A . 1 MET H3 1 1
10 11061 1 1 1 MET HA H 0.319 -8.988 2.506 1.00 . A A . 1 MET HA 1 1
10 11062 1 1 1 MET HB2 H -0.162 -11.143 4.474 1.00 . A A . 1 MET HB2 1 1
10 11063 1 1 1 MET HB3 H -1.609 -10.461 3.751 1.00 . A A . 1 MET HB3 1 1
10 11064 1 1 1 MET HE1 H -0.568 -14.935 1.585 1.00 . A A . 1 MET HE1 1 1
10 11065 1 1 1 MET HE2 H -1.706 -13.593 1.696 1.00 . A A . 1 MET HE2 1 1
10 11066 1 1 1 MET HE3 H -1.427 -14.630 3.096 1.00 . A A . 1 MET HE3 1 1
10 11067 1 1 1 MET HG2 H -1.289 -11.614 1.894 1.00 . A A . 1 MET HG2 1 1
10 11068 1 1 1 MET HG3 H 0.334 -10.958 1.711 1.00 . A A . 1 MET HG3 1 1
10 11069 1 1 1 MET N N 1.445 -9.332 4.246 1.00 . A A . 1 MET N 1 1
10 11070 1 1 1 MET O O -1.897 -8.405 4.529 1.00 . A A . 1 MET O 1 1
10 11071 1 1 1 MET SD S 0.358 -13.090 2.772 1.00 . A A . 1 MET SD 1 1
10 11072 1 1 2 GLU C C -0.516 -4.498 4.257 1.00 . A A . 2 GLU C 1 1
10 11073 1 1 2 GLU CA C -0.916 -5.827 4.897 1.00 . A A . 2 GLU CA 1 1
10 11074 1 1 2 GLU CB C -0.653 -5.774 6.403 1.00 . A A . 2 GLU CB 1 1
10 11075 1 1 2 GLU CD C -0.667 -7.015 8.608 1.00 . A A . 2 GLU CD 1 1
10 11076 1 1 2 GLU CG C -0.895 -7.098 7.110 1.00 . A A . 2 GLU CG 1 1
10 11077 1 1 2 GLU H H 0.734 -6.812 4.003 1.00 . A A . 2 GLU H 1 1
10 11078 1 1 2 GLU HA H -1.969 -5.990 4.731 1.00 . A A . 2 GLU HA 1 1
10 11079 1 1 2 GLU HB2 H 0.375 -5.485 6.567 1.00 . A A . 2 GLU HB2 1 1
10 11080 1 1 2 GLU HB3 H -1.302 -5.031 6.843 1.00 . A A . 2 GLU HB3 1 1
10 11081 1 1 2 GLU HG2 H -1.917 -7.402 6.934 1.00 . A A . 2 GLU HG2 1 1
10 11082 1 1 2 GLU HG3 H -0.224 -7.839 6.694 1.00 . A A . 2 GLU HG3 1 1
10 11083 1 1 2 GLU N N -0.189 -6.949 4.302 1.00 . A A . 2 GLU N 1 1
10 11084 1 1 2 GLU O O 0.543 -4.389 3.636 1.00 . A A . 2 GLU O 1 1
10 11085 1 1 2 GLU OE1 O -1.141 -6.041 9.230 1.00 . A A . 2 GLU OE1 1 1
10 11086 1 1 2 GLU OE2 O -0.013 -7.926 9.158 1.00 . A A . 2 GLU OE2 1 1
10 11087 1 1 3 TRP C C -1.653 -1.082 4.802 1.00 . A A . 3 TRP C 1 1
10 11088 1 1 3 TRP CA C -1.137 -2.166 3.855 1.00 . A A . 3 TRP CA 1 1
10 11089 1 1 3 TRP CB C -1.826 -2.028 2.490 1.00 . A A . 3 TRP CB 1 1
10 11090 1 1 3 TRP CD1 C -1.772 -4.392 1.491 1.00 . A A . 3 TRP CD1 1 1
10 11091 1 1 3 TRP CD2 C -0.571 -2.884 0.355 1.00 . A A . 3 TRP CD2 1 1
10 11092 1 1 3 TRP CE2 C -0.458 -4.128 -0.293 1.00 . A A . 3 TRP CE2 1 1
10 11093 1 1 3 TRP CE3 C 0.099 -1.781 -0.182 1.00 . A A . 3 TRP CE3 1 1
10 11094 1 1 3 TRP CG C -1.414 -3.074 1.496 1.00 . A A . 3 TRP CG 1 1
10 11095 1 1 3 TRP CH2 C 0.945 -3.202 -1.951 1.00 . A A . 3 TRP CH2 1 1
10 11096 1 1 3 TRP CZ2 C 0.301 -4.298 -1.448 1.00 . A A . 3 TRP CZ2 1 1
10 11097 1 1 3 TRP CZ3 C 0.850 -1.953 -1.328 1.00 . A A . 3 TRP CZ3 1 1
10 11098 1 1 3 TRP H H -2.207 -3.652 4.915 1.00 . A A . 3 TRP H 1 1
10 11099 1 1 3 TRP HA H -0.069 -2.046 3.727 1.00 . A A . 3 TRP HA 1 1
10 11100 1 1 3 TRP HB2 H -2.895 -2.104 2.629 1.00 . A A . 3 TRP HB2 1 1
10 11101 1 1 3 TRP HB3 H -1.593 -1.060 2.074 1.00 . A A . 3 TRP HB3 1 1
10 11102 1 1 3 TRP HD1 H -2.409 -4.851 2.231 1.00 . A A . 3 TRP HD1 1 1
10 11103 1 1 3 TRP HE1 H -1.300 -5.985 0.204 1.00 . A A . 3 TRP HE1 1 1
10 11104 1 1 3 TRP HE3 H 0.037 -0.809 0.283 1.00 . A A . 3 TRP HE3 1 1
10 11105 1 1 3 TRP HH2 H 1.545 -3.290 -2.843 1.00 . A A . 3 TRP HH2 1 1
10 11106 1 1 3 TRP HZ2 H 0.384 -5.254 -1.942 1.00 . A A . 3 TRP HZ2 1 1
10 11107 1 1 3 TRP HZ3 H 1.375 -1.113 -1.758 1.00 . A A . 3 TRP HZ3 1 1
10 11108 1 1 3 TRP N N -1.379 -3.494 4.412 1.00 . A A . 3 TRP N 1 1
10 11109 1 1 3 TRP NE1 N -1.197 -5.034 0.420 1.00 . A A . 3 TRP NE1 1 1
10 11110 1 1 3 TRP O O -2.806 -1.125 5.233 1.00 . A A . 3 TRP O 1 1
10 11111 1 1 4 LYS C C -0.817 2.331 5.382 1.00 . A A . 4 LYS C 1 1
10 11112 1 1 4 LYS CA C -1.168 0.983 6.014 1.00 . A A . 4 LYS CA 1 1
10 11113 1 1 4 LYS CB C -0.455 0.835 7.363 1.00 . A A . 4 LYS CB 1 1
10 11114 1 1 4 LYS CD C -1.032 1.274 9.774 1.00 . A A . 4 LYS CD 1 1
10 11115 1 1 4 LYS CE C -0.075 0.491 10.662 1.00 . A A . 4 LYS CE 1 1
10 11116 1 1 4 LYS CG C -1.390 0.497 8.515 1.00 . A A . 4 LYS CG 1 1
10 11117 1 1 4 LYS H H 0.108 -0.135 4.742 1.00 . A A . 4 LYS H 1 1
10 11118 1 1 4 LYS HA H -2.237 0.937 6.172 1.00 . A A . 4 LYS HA 1 1
10 11119 1 1 4 LYS HB2 H 0.277 0.046 7.283 1.00 . A A . 4 LYS HB2 1 1
10 11120 1 1 4 LYS HB3 H 0.049 1.761 7.595 1.00 . A A . 4 LYS HB3 1 1
10 11121 1 1 4 LYS HD2 H -0.562 2.204 9.490 1.00 . A A . 4 LYS HD2 1 1
10 11122 1 1 4 LYS HD3 H -1.936 1.477 10.327 1.00 . A A . 4 LYS HD3 1 1
10 11123 1 1 4 LYS HE2 H -0.642 -0.237 11.225 1.00 . A A . 4 LYS HE2 1 1
10 11124 1 1 4 LYS HE3 H 0.642 -0.020 10.034 1.00 . A A . 4 LYS HE3 1 1
10 11125 1 1 4 LYS HG2 H -2.401 0.744 8.229 1.00 . A A . 4 LYS HG2 1 1
10 11126 1 1 4 LYS HG3 H -1.320 -0.560 8.722 1.00 . A A . 4 LYS HG3 1 1
10 11127 1 1 4 LYS HZ1 H 0.138 2.267 11.747 1.00 . A A . 4 LYS HZ1 1 1
10 11128 1 1 4 LYS HZ2 H 1.607 1.587 11.248 1.00 . A A . 4 LYS HZ2 1 1
10 11129 1 1 4 LYS HZ3 H 0.752 0.903 12.537 1.00 . A A . 4 LYS HZ3 1 1
10 11130 1 1 4 LYS N N -0.796 -0.114 5.120 1.00 . A A . 4 LYS N 1 1
10 11131 1 1 4 LYS NZ N 0.656 1.374 11.614 1.00 . A A . 4 LYS NZ 1 1
10 11132 1 1 4 LYS O O 0.136 2.431 4.611 1.00 . A A . 4 LYS O 1 1
10 11133 1 1 5 LEU C C -1.236 5.737 6.290 1.00 . A A . 5 LEU C 1 1
10 11134 1 1 5 LEU CA C -1.351 4.704 5.170 1.00 . A A . 5 LEU CA 1 1
10 11135 1 1 5 LEU CB C -2.473 5.100 4.205 1.00 . A A . 5 LEU CB 1 1
10 11136 1 1 5 LEU CD1 C -0.985 4.997 2.178 1.00 . A A . 5 LEU CD1 1 1
10 11137 1 1 5 LEU CD2 C -2.481 3.069 2.722 1.00 . A A . 5 LEU CD2 1 1
10 11138 1 1 5 LEU CG C -2.325 4.582 2.767 1.00 . A A . 5 LEU CG 1 1
10 11139 1 1 5 LEU H H -2.338 3.228 6.331 1.00 . A A . 5 LEU H 1 1
10 11140 1 1 5 LEU HA H -0.416 4.677 4.627 1.00 . A A . 5 LEU HA 1 1
10 11141 1 1 5 LEU HB2 H -3.406 4.729 4.602 1.00 . A A . 5 LEU HB2 1 1
10 11142 1 1 5 LEU HB3 H -2.523 6.178 4.170 1.00 . A A . 5 LEU HB3 1 1
10 11143 1 1 5 LEU HD11 H -1.107 5.224 1.131 1.00 . A A . 5 LEU HD11 1 1
10 11144 1 1 5 LEU HD12 H -0.278 4.187 2.290 1.00 . A A . 5 LEU HD12 1 1
10 11145 1 1 5 LEU HD13 H -0.616 5.870 2.696 1.00 . A A . 5 LEU HD13 1 1
10 11146 1 1 5 LEU HD21 H -2.749 2.705 3.703 1.00 . A A . 5 LEU HD21 1 1
10 11147 1 1 5 LEU HD22 H -1.550 2.618 2.414 1.00 . A A . 5 LEU HD22 1 1
10 11148 1 1 5 LEU HD23 H -3.258 2.809 2.019 1.00 . A A . 5 LEU HD23 1 1
10 11149 1 1 5 LEU HG H -3.102 5.016 2.156 1.00 . A A . 5 LEU HG 1 1
10 11150 1 1 5 LEU N N -1.589 3.365 5.712 1.00 . A A . 5 LEU N 1 1
10 11151 1 1 5 LEU O O -1.914 5.632 7.313 1.00 . A A . 5 LEU O 1 1
10 11152 1 1 6 PHE C C -1.234 8.879 6.964 1.00 . A A . 6 PHE C 1 1
10 11153 1 1 6 PHE CA C -0.162 7.790 7.078 1.00 . A A . 6 PHE CA 1 1
10 11154 1 1 6 PHE CB C 1.233 8.404 6.900 1.00 . A A . 6 PHE CB 1 1
10 11155 1 1 6 PHE CD1 C 1.787 8.224 9.348 1.00 . A A . 6 PHE CD1 1 1
10 11156 1 1 6 PHE CD2 C 2.448 10.194 8.176 1.00 . A A . 6 PHE CD2 1 1
10 11157 1 1 6 PHE CE1 C 2.343 8.726 10.510 1.00 . A A . 6 PHE CE1 1 1
10 11158 1 1 6 PHE CE2 C 3.005 10.700 9.336 1.00 . A A . 6 PHE CE2 1 1
10 11159 1 1 6 PHE CG C 1.834 8.952 8.168 1.00 . A A . 6 PHE CG 1 1
10 11160 1 1 6 PHE CZ C 2.951 9.965 10.504 1.00 . A A . 6 PHE CZ 1 1
10 11161 1 1 6 PHE H H 0.137 6.757 5.250 1.00 . A A . 6 PHE H 1 1
10 11162 1 1 6 PHE HA H -0.227 7.342 8.057 1.00 . A A . 6 PHE HA 1 1
10 11163 1 1 6 PHE HB2 H 1.902 7.646 6.520 1.00 . A A . 6 PHE HB2 1 1
10 11164 1 1 6 PHE HB3 H 1.173 9.211 6.183 1.00 . A A . 6 PHE HB3 1 1
10 11165 1 1 6 PHE HD1 H 1.310 7.255 9.355 1.00 . A A . 6 PHE HD1 1 1
10 11166 1 1 6 PHE HD2 H 2.492 10.770 7.263 1.00 . A A . 6 PHE HD2 1 1
10 11167 1 1 6 PHE HE1 H 2.298 8.151 11.421 1.00 . A A . 6 PHE HE1 1 1
10 11168 1 1 6 PHE HE2 H 3.481 11.669 9.328 1.00 . A A . 6 PHE HE2 1 1
10 11169 1 1 6 PHE HZ H 3.386 10.358 11.410 1.00 . A A . 6 PHE HZ 1 1
10 11170 1 1 6 PHE N N -0.372 6.732 6.088 1.00 . A A . 6 PHE N 1 1
10 11171 1 1 6 PHE O O -2.091 8.826 6.078 1.00 . A A . 6 PHE O 1 1
10 11172 1 1 7 ALA C C -2.241 11.634 6.501 1.00 . A A . 7 ALA C 1 1
10 11173 1 1 7 ALA CA C -2.145 10.967 7.872 1.00 . A A . 7 ALA CA 1 1
10 11174 1 1 7 ALA CB C -1.780 11.996 8.928 1.00 . A A . 7 ALA CB 1 1
10 11175 1 1 7 ALA H H -0.476 9.849 8.548 1.00 . A A . 7 ALA H 1 1
10 11176 1 1 7 ALA HA H -3.113 10.558 8.124 1.00 . A A . 7 ALA HA 1 1
10 11177 1 1 7 ALA HB1 H -0.845 12.467 8.666 1.00 . A A . 7 ALA HB1 1 1
10 11178 1 1 7 ALA HB2 H -1.684 11.510 9.888 1.00 . A A . 7 ALA HB2 1 1
10 11179 1 1 7 ALA HB3 H -2.558 12.745 8.981 1.00 . A A . 7 ALA HB3 1 1
10 11180 1 1 7 ALA N N -1.181 9.865 7.868 1.00 . A A . 7 ALA N 1 1
10 11181 1 1 7 ALA O O -3.304 12.113 6.120 1.00 . A A . 7 ALA O 1 1
10 11182 1 1 8 ASP C C -2.279 11.739 3.583 1.00 . A A . 8 ASP C 1 1
10 11183 1 1 8 ASP CA C -1.113 12.257 4.427 1.00 . A A . 8 ASP CA 1 1
10 11184 1 1 8 ASP CB C 0.212 11.957 3.715 1.00 . A A . 8 ASP CB 1 1
10 11185 1 1 8 ASP CG C 0.798 13.178 3.027 1.00 . A A . 8 ASP CG 1 1
10 11186 1 1 8 ASP H H -0.310 11.252 6.115 1.00 . A A . 8 ASP H 1 1
10 11187 1 1 8 ASP HA H -1.216 13.324 4.545 1.00 . A A . 8 ASP HA 1 1
10 11188 1 1 8 ASP HB2 H 0.929 11.595 4.435 1.00 . A A . 8 ASP HB2 1 1
10 11189 1 1 8 ASP HB3 H 0.044 11.195 2.969 1.00 . A A . 8 ASP HB3 1 1
10 11190 1 1 8 ASP N N -1.130 11.655 5.761 1.00 . A A . 8 ASP N 1 1
10 11191 1 1 8 ASP O O -2.847 12.474 2.773 1.00 . A A . 8 ASP O 1 1
10 11192 1 1 8 ASP OD1 O 0.025 13.963 2.439 1.00 . A A . 8 ASP OD1 1 1
10 11193 1 1 8 ASP OD2 O 2.035 13.342 3.072 1.00 . A A . 8 ASP OD2 1 1
10 11194 1 1 9 LEU C C -4.929 9.577 3.955 1.00 . A A . 9 LEU C 1 1
10 11195 1 1 9 LEU CA C -3.720 9.836 3.046 1.00 . A A . 9 LEU CA 1 1
10 11196 1 1 9 LEU CB C -3.254 8.511 2.419 1.00 . A A . 9 LEU CB 1 1
10 11197 1 1 9 LEU CD1 C -1.653 9.792 0.945 1.00 . A A . 9 LEU CD1 1 1
10 11198 1 1 9 LEU CD2 C -0.767 8.376 2.812 1.00 . A A . 9 LEU CD2 1 1
10 11199 1 1 9 LEU CG C -1.863 8.525 1.762 1.00 . A A . 9 LEU CG 1 1
10 11200 1 1 9 LEU H H -2.130 9.936 4.439 1.00 . A A . 9 LEU H 1 1
10 11201 1 1 9 LEU HA H -4.020 10.509 2.258 1.00 . A A . 9 LEU HA 1 1
10 11202 1 1 9 LEU HB2 H -3.252 7.759 3.193 1.00 . A A . 9 LEU HB2 1 1
10 11203 1 1 9 LEU HB3 H -3.977 8.225 1.669 1.00 . A A . 9 LEU HB3 1 1
10 11204 1 1 9 LEU HD11 H -2.611 10.207 0.670 1.00 . A A . 9 LEU HD11 1 1
10 11205 1 1 9 LEU HD12 H -1.094 9.556 0.051 1.00 . A A . 9 LEU HD12 1 1
10 11206 1 1 9 LEU HD13 H -1.105 10.513 1.531 1.00 . A A . 9 LEU HD13 1 1
10 11207 1 1 9 LEU HD21 H 0.131 8.001 2.343 1.00 . A A . 9 LEU HD21 1 1
10 11208 1 1 9 LEU HD22 H -1.091 7.684 3.574 1.00 . A A . 9 LEU HD22 1 1
10 11209 1 1 9 LEU HD23 H -0.564 9.337 3.259 1.00 . A A . 9 LEU HD23 1 1
10 11210 1 1 9 LEU HG H -1.790 7.684 1.087 1.00 . A A . 9 LEU HG 1 1
10 11211 1 1 9 LEU N N -2.626 10.466 3.781 1.00 . A A . 9 LEU N 1 1
10 11212 1 1 9 LEU O O -6.073 9.631 3.504 1.00 . A A . 9 LEU O 1 1
10 11213 1 1 10 ALA C C -6.375 10.301 6.750 1.00 . A A . 10 ALA C 1 1
10 11214 1 1 10 ALA CA C -5.741 9.016 6.199 1.00 . A A . 10 ALA CA 1 1
10 11215 1 1 10 ALA CB C -5.211 8.160 7.342 1.00 . A A . 10 ALA CB 1 1
10 11216 1 1 10 ALA H H -3.739 9.254 5.539 1.00 . A A . 10 ALA H 1 1
10 11217 1 1 10 ALA HA H -6.506 8.447 5.689 1.00 . A A . 10 ALA HA 1 1
10 11218 1 1 10 ALA HB1 H -4.279 8.575 7.699 1.00 . A A . 10 ALA HB1 1 1
10 11219 1 1 10 ALA HB2 H -5.045 7.153 6.991 1.00 . A A . 10 ALA HB2 1 1
10 11220 1 1 10 ALA HB3 H -5.930 8.148 8.148 1.00 . A A . 10 ALA HB3 1 1
10 11221 1 1 10 ALA N N -4.670 9.289 5.236 1.00 . A A . 10 ALA N 1 1
10 11222 1 1 10 ALA O O -7.326 10.238 7.531 1.00 . A A . 10 ALA O 1 1
10 11223 1 1 11 GLU C C -7.804 12.972 6.236 1.00 . A A . 11 GLU C 1 1
10 11224 1 1 11 GLU CA C -6.402 12.742 6.804 1.00 . A A . 11 GLU CA 1 1
10 11225 1 1 11 GLU CB C -5.474 13.892 6.395 1.00 . A A . 11 GLU CB 1 1
10 11226 1 1 11 GLU CD C -4.931 16.346 6.641 1.00 . A A . 11 GLU CD 1 1
10 11227 1 1 11 GLU CG C -5.990 15.270 6.783 1.00 . A A . 11 GLU CG 1 1
10 11228 1 1 11 GLU H H -5.104 11.464 5.717 1.00 . A A . 11 GLU H 1 1
10 11229 1 1 11 GLU HA H -6.465 12.705 7.882 1.00 . A A . 11 GLU HA 1 1
10 11230 1 1 11 GLU HB2 H -4.515 13.749 6.869 1.00 . A A . 11 GLU HB2 1 1
10 11231 1 1 11 GLU HB3 H -5.343 13.871 5.323 1.00 . A A . 11 GLU HB3 1 1
10 11232 1 1 11 GLU HG2 H -6.824 15.521 6.147 1.00 . A A . 11 GLU HG2 1 1
10 11233 1 1 11 GLU HG3 H -6.318 15.241 7.812 1.00 . A A . 11 GLU HG3 1 1
10 11234 1 1 11 GLU N N -5.860 11.464 6.343 1.00 . A A . 11 GLU N 1 1
10 11235 1 1 11 GLU O O -8.664 13.557 6.897 1.00 . A A . 11 GLU O 1 1
10 11236 1 1 11 GLU OE1 O -4.070 16.455 7.540 1.00 . A A . 11 GLU OE1 1 1
10 11237 1 1 11 GLU OE2 O -4.959 17.078 5.629 1.00 . A A . 11 GLU OE2 1 1
10 11238 1 1 12 VAL C C -10.203 11.440 4.524 1.00 . A A . 12 VAL C 1 1
10 11239 1 1 12 VAL CA C -9.315 12.672 4.340 1.00 . A A . 12 VAL CA 1 1
10 11240 1 1 12 VAL CB C -9.137 12.947 2.833 1.00 . A A . 12 VAL CB 1 1
10 11241 1 1 12 VAL CG1 C -10.463 13.322 2.193 1.00 . A A . 12 VAL CG1 1 1
10 11242 1 1 12 VAL CG2 C -8.099 14.039 2.609 1.00 . A A . 12 VAL CG2 1 1
10 11243 1 1 12 VAL H H -7.298 12.059 4.526 1.00 . A A . 12 VAL H 1 1
10 11244 1 1 12 VAL HA H -9.810 13.526 4.780 1.00 . A A . 12 VAL HA 1 1
10 11245 1 1 12 VAL HB H -8.781 12.042 2.363 1.00 . A A . 12 VAL HB 1 1
10 11246 1 1 12 VAL HG11 H -11.226 12.628 2.513 1.00 . A A . 12 VAL HG11 1 1
10 11247 1 1 12 VAL HG12 H -10.367 13.281 1.120 1.00 . A A . 12 VAL HG12 1 1
10 11248 1 1 12 VAL HG13 H -10.738 14.323 2.494 1.00 . A A . 12 VAL HG13 1 1
10 11249 1 1 12 VAL HG21 H -8.152 14.756 3.415 1.00 . A A . 12 VAL HG21 1 1
10 11250 1 1 12 VAL HG22 H -8.295 14.536 1.671 1.00 . A A . 12 VAL HG22 1 1
10 11251 1 1 12 VAL HG23 H -7.114 13.598 2.584 1.00 . A A . 12 VAL HG23 1 1
10 11252 1 1 12 VAL N N -8.024 12.512 5.004 1.00 . A A . 12 VAL N 1 1
10 11253 1 1 12 VAL O O -11.372 11.560 4.892 1.00 . A A . 12 VAL O 1 1
10 11254 1 1 13 ALA C C -10.593 8.619 5.854 1.00 . A A . 13 ALA C 1 1
10 11255 1 1 13 ALA CA C -10.398 9.010 4.391 1.00 . A A . 13 ALA CA 1 1
10 11256 1 1 13 ALA CB C -9.702 7.886 3.634 1.00 . A A . 13 ALA CB 1 1
10 11257 1 1 13 ALA H H -8.712 10.223 3.964 1.00 . A A . 13 ALA H 1 1
10 11258 1 1 13 ALA HA H -11.369 9.161 3.941 1.00 . A A . 13 ALA HA 1 1
10 11259 1 1 13 ALA HB1 H -9.426 8.233 2.649 1.00 . A A . 13 ALA HB1 1 1
10 11260 1 1 13 ALA HB2 H -10.372 7.045 3.544 1.00 . A A . 13 ALA HB2 1 1
10 11261 1 1 13 ALA HB3 H -8.815 7.585 4.172 1.00 . A A . 13 ALA HB3 1 1
10 11262 1 1 13 ALA N N -9.647 10.257 4.258 1.00 . A A . 13 ALA N 1 1
10 11263 1 1 13 ALA O O -11.649 8.110 6.232 1.00 . A A . 13 ALA O 1 1
10 11264 1 1 14 GLY C C -9.041 7.143 8.388 1.00 . A A . 14 GLY C 1 1
10 11265 1 1 14 GLY CA C -9.640 8.507 8.083 1.00 . A A . 14 GLY CA 1 1
10 11266 1 1 14 GLY H H -8.746 9.250 6.314 1.00 . A A . 14 GLY H 1 1
10 11267 1 1 14 GLY HA2 H -9.109 9.254 8.652 1.00 . A A . 14 GLY HA2 1 1
10 11268 1 1 14 GLY HA3 H -10.676 8.508 8.389 1.00 . A A . 14 GLY HA3 1 1
10 11269 1 1 14 GLY N N -9.565 8.850 6.672 1.00 . A A . 14 GLY N 1 1
10 11270 1 1 14 GLY O O -8.619 6.884 9.516 1.00 . A A . 14 GLY O 1 1
10 11271 1 1 15 SER C C -8.195 4.278 6.179 1.00 . A A . 15 SER C 1 1
10 11272 1 1 15 SER CA C -8.455 4.925 7.537 1.00 . A A . 15 SER CA 1 1
10 11273 1 1 15 SER CB C -9.409 4.051 8.358 1.00 . A A . 15 SER CB 1 1
10 11274 1 1 15 SER H H -9.354 6.536 6.502 1.00 . A A . 15 SER H 1 1
10 11275 1 1 15 SER HA H -7.516 5.011 8.065 1.00 . A A . 15 SER HA 1 1
10 11276 1 1 15 SER HB2 H -9.975 4.673 9.034 1.00 . A A . 15 SER HB2 1 1
10 11277 1 1 15 SER HB3 H -10.085 3.537 7.691 1.00 . A A . 15 SER HB3 1 1
10 11278 1 1 15 SER HG H -8.579 3.408 10.011 1.00 . A A . 15 SER HG 1 1
10 11279 1 1 15 SER N N -9.004 6.270 7.378 1.00 . A A . 15 SER N 1 1
10 11280 1 1 15 SER O O -9.101 3.706 5.570 1.00 . A A . 15 SER O 1 1
10 11281 1 1 15 SER OG O -8.694 3.088 9.114 1.00 . A A . 15 SER OG 1 1
10 11282 1 1 16 ARG C C -5.797 2.480 4.623 1.00 . A A . 16 ARG C 1 1
10 11283 1 1 16 ARG CA C -6.566 3.792 4.428 1.00 . A A . 16 ARG CA 1 1
10 11284 1 1 16 ARG CB C -5.714 4.794 3.633 1.00 . A A . 16 ARG CB 1 1
10 11285 1 1 16 ARG CD C -6.926 4.311 1.479 1.00 . A A . 16 ARG CD 1 1
10 11286 1 1 16 ARG CG C -6.428 5.391 2.430 1.00 . A A . 16 ARG CG 1 1
10 11287 1 1 16 ARG CZ C -7.177 4.047 -0.967 1.00 . A A . 16 ARG CZ 1 1
10 11288 1 1 16 ARG H H -6.274 4.840 6.245 1.00 . A A . 16 ARG H 1 1
10 11289 1 1 16 ARG HA H -7.470 3.585 3.875 1.00 . A A . 16 ARG HA 1 1
10 11290 1 1 16 ARG HB2 H -5.424 5.603 4.288 1.00 . A A . 16 ARG HB2 1 1
10 11291 1 1 16 ARG HB3 H -4.825 4.294 3.282 1.00 . A A . 16 ARG HB3 1 1
10 11292 1 1 16 ARG HD2 H -6.493 3.365 1.769 1.00 . A A . 16 ARG HD2 1 1
10 11293 1 1 16 ARG HD3 H -8.002 4.253 1.557 1.00 . A A . 16 ARG HD3 1 1
10 11294 1 1 16 ARG HE H -5.829 5.220 -0.067 1.00 . A A . 16 ARG HE 1 1
10 11295 1 1 16 ARG HG2 H -7.272 5.969 2.774 1.00 . A A . 16 ARG HG2 1 1
10 11296 1 1 16 ARG HG3 H -5.741 6.035 1.901 1.00 . A A . 16 ARG HG3 1 1
10 11297 1 1 16 ARG HH11 H -8.466 2.917 0.118 1.00 . A A . 16 ARG HH11 1 1
10 11298 1 1 16 ARG HH12 H -8.622 2.776 -1.600 1.00 . A A . 16 ARG HH12 1 1
10 11299 1 1 16 ARG HH21 H -6.041 5.024 -2.330 1.00 . A A . 16 ARG HH21 1 1
10 11300 1 1 16 ARG HH22 H -7.248 3.969 -2.988 1.00 . A A . 16 ARG HH22 1 1
10 11301 1 1 16 ARG N N -6.951 4.373 5.712 1.00 . A A . 16 ARG N 1 1
10 11302 1 1 16 ARG NE N -6.565 4.591 0.089 1.00 . A A . 16 ARG NE 1 1
10 11303 1 1 16 ARG NH1 N -8.170 3.174 -0.802 1.00 . A A . 16 ARG NH1 1 1
10 11304 1 1 16 ARG NH2 N -6.790 4.372 -2.195 1.00 . A A . 16 ARG NH2 1 1
10 11305 1 1 16 ARG O O -4.974 2.105 3.786 1.00 . A A . 16 ARG O 1 1
10 11306 1 1 17 THR C C -6.211 -0.665 5.470 1.00 . A A . 17 THR C 1 1
10 11307 1 1 17 THR CA C -5.408 0.513 6.019 1.00 . A A . 17 THR CA 1 1
10 11308 1 1 17 THR CB C -5.187 0.354 7.531 1.00 . A A . 17 THR CB 1 1
10 11309 1 1 17 THR CG2 C -4.671 1.613 8.201 1.00 . A A . 17 THR CG2 1 1
10 11310 1 1 17 THR H H -6.744 2.121 6.357 1.00 . A A . 17 THR H 1 1
10 11311 1 1 17 THR HA H -4.445 0.533 5.528 1.00 . A A . 17 THR HA 1 1
10 11312 1 1 17 THR HB H -4.456 -0.427 7.694 1.00 . A A . 17 THR HB 1 1
10 11313 1 1 17 THR HG1 H -6.509 -0.967 8.123 1.00 . A A . 17 THR HG1 1 1
10 11314 1 1 17 THR HG21 H -4.137 1.349 9.102 1.00 . A A . 17 THR HG21 1 1
10 11315 1 1 17 THR HG22 H -5.503 2.256 8.449 1.00 . A A . 17 THR HG22 1 1
10 11316 1 1 17 THR HG23 H -4.006 2.132 7.526 1.00 . A A . 17 THR HG23 1 1
10 11317 1 1 17 THR N N -6.075 1.780 5.728 1.00 . A A . 17 THR N 1 1
10 11318 1 1 17 THR O O -7.427 -0.738 5.657 1.00 . A A . 17 THR O 1 1
10 11319 1 1 17 THR OG1 O -6.388 -0.016 8.186 1.00 . A A . 17 THR OG1 1 1
10 11320 1 1 18 VAL C C -5.313 -4.004 4.370 1.00 . A A . 18 VAL C 1 1
10 11321 1 1 18 VAL CA C -6.172 -2.750 4.194 1.00 . A A . 18 VAL CA 1 1
10 11322 1 1 18 VAL CB C -6.455 -2.540 2.687 1.00 . A A . 18 VAL CB 1 1
10 11323 1 1 18 VAL CG1 C -7.538 -3.493 2.204 1.00 . A A . 18 VAL CG1 1 1
10 11324 1 1 18 VAL CG2 C -6.850 -1.094 2.404 1.00 . A A . 18 VAL CG2 1 1
10 11325 1 1 18 VAL H H -4.560 -1.457 4.663 1.00 . A A . 18 VAL H 1 1
10 11326 1 1 18 VAL HA H -7.116 -2.899 4.700 1.00 . A A . 18 VAL HA 1 1
10 11327 1 1 18 VAL HB H -5.549 -2.755 2.140 1.00 . A A . 18 VAL HB 1 1
10 11328 1 1 18 VAL HG11 H -7.972 -3.112 1.291 1.00 . A A . 18 VAL HG11 1 1
10 11329 1 1 18 VAL HG12 H -8.305 -3.581 2.959 1.00 . A A . 18 VAL HG12 1 1
10 11330 1 1 18 VAL HG13 H -7.104 -4.464 2.017 1.00 . A A . 18 VAL HG13 1 1
10 11331 1 1 18 VAL HG21 H -7.732 -0.844 2.973 1.00 . A A . 18 VAL HG21 1 1
10 11332 1 1 18 VAL HG22 H -7.056 -0.977 1.350 1.00 . A A . 18 VAL HG22 1 1
10 11333 1 1 18 VAL HG23 H -6.040 -0.437 2.686 1.00 . A A . 18 VAL HG23 1 1
10 11334 1 1 18 VAL N N -5.526 -1.578 4.784 1.00 . A A . 18 VAL N 1 1
10 11335 1 1 18 VAL O O -4.107 -3.913 4.594 1.00 . A A . 18 VAL O 1 1
10 11336 1 1 19 ARG C C -5.468 -7.328 3.171 1.00 . A A . 19 ARG C 1 1
10 11337 1 1 19 ARG CA C -5.238 -6.450 4.401 1.00 . A A . 19 ARG CA 1 1
10 11338 1 1 19 ARG CB C -5.699 -7.184 5.667 1.00 . A A . 19 ARG CB 1 1
10 11339 1 1 19 ARG CD C -7.688 -7.841 7.064 1.00 . A A . 19 ARG CD 1 1
10 11340 1 1 19 ARG CG C -7.174 -7.560 5.660 1.00 . A A . 19 ARG CG 1 1
10 11341 1 1 19 ARG CZ C -9.724 -8.814 8.073 1.00 . A A . 19 ARG CZ 1 1
10 11342 1 1 19 ARG H H -6.904 -5.183 4.079 1.00 . A A . 19 ARG H 1 1
10 11343 1 1 19 ARG HA H -4.182 -6.240 4.482 1.00 . A A . 19 ARG HA 1 1
10 11344 1 1 19 ARG HB2 H -5.121 -8.090 5.772 1.00 . A A . 19 ARG HB2 1 1
10 11345 1 1 19 ARG HB3 H -5.513 -6.550 6.521 1.00 . A A . 19 ARG HB3 1 1
10 11346 1 1 19 ARG HD2 H -6.907 -8.332 7.629 1.00 . A A . 19 ARG HD2 1 1
10 11347 1 1 19 ARG HD3 H -7.936 -6.902 7.538 1.00 . A A . 19 ARG HD3 1 1
10 11348 1 1 19 ARG HE H -9.048 -9.210 6.232 1.00 . A A . 19 ARG HE 1 1
10 11349 1 1 19 ARG HG2 H -7.742 -6.743 5.240 1.00 . A A . 19 ARG HG2 1 1
10 11350 1 1 19 ARG HG3 H -7.307 -8.443 5.054 1.00 . A A . 19 ARG HG3 1 1
10 11351 1 1 19 ARG HH11 H -8.730 -7.539 9.294 1.00 . A A . 19 ARG HH11 1 1
10 11352 1 1 19 ARG HH12 H -10.168 -8.233 9.962 1.00 . A A . 19 ARG HH12 1 1
10 11353 1 1 19 ARG HH21 H -10.938 -10.124 7.119 1.00 . A A . 19 ARG HH21 1 1
10 11354 1 1 19 ARG HH22 H -11.421 -9.702 8.727 1.00 . A A . 19 ARG HH22 1 1
10 11355 1 1 19 ARG N N -5.942 -5.175 4.262 1.00 . A A . 19 ARG N 1 1
10 11356 1 1 19 ARG NE N -8.874 -8.696 7.050 1.00 . A A . 19 ARG NE 1 1
10 11357 1 1 19 ARG NH1 N -9.523 -8.140 9.202 1.00 . A A . 19 ARG NH1 1 1
10 11358 1 1 19 ARG NH2 N -10.780 -9.613 7.964 1.00 . A A . 19 ARG NH2 1 1
10 11359 1 1 19 ARG O O -6.585 -7.403 2.655 1.00 . A A . 19 ARG O 1 1
10 11360 1 1 20 VAL C C -4.407 -10.331 1.918 1.00 . A A . 20 VAL C 1 1
10 11361 1 1 20 VAL CA C -4.503 -8.855 1.530 1.00 . A A . 20 VAL CA 1 1
10 11362 1 1 20 VAL CB C -3.419 -8.520 0.477 1.00 . A A . 20 VAL CB 1 1
10 11363 1 1 20 VAL CG1 C -2.021 -8.751 1.031 1.00 . A A . 20 VAL CG1 1 1
10 11364 1 1 20 VAL CG2 C -3.636 -9.329 -0.796 1.00 . A A . 20 VAL CG2 1 1
10 11365 1 1 20 VAL H H -3.543 -7.888 3.153 1.00 . A A . 20 VAL H 1 1
10 11366 1 1 20 VAL HA H -5.471 -8.684 1.078 1.00 . A A . 20 VAL HA 1 1
10 11367 1 1 20 VAL HB H -3.508 -7.473 0.226 1.00 . A A . 20 VAL HB 1 1
10 11368 1 1 20 VAL HG11 H -1.917 -8.236 1.973 1.00 . A A . 20 VAL HG11 1 1
10 11369 1 1 20 VAL HG12 H -1.290 -8.374 0.333 1.00 . A A . 20 VAL HG12 1 1
10 11370 1 1 20 VAL HG13 H -1.862 -9.807 1.180 1.00 . A A . 20 VAL HG13 1 1
10 11371 1 1 20 VAL HG21 H -4.151 -8.722 -1.524 1.00 . A A . 20 VAL HG21 1 1
10 11372 1 1 20 VAL HG22 H -4.232 -10.202 -0.570 1.00 . A A . 20 VAL HG22 1 1
10 11373 1 1 20 VAL HG23 H -2.681 -9.639 -1.193 1.00 . A A . 20 VAL HG23 1 1
10 11374 1 1 20 VAL N N -4.407 -7.987 2.703 1.00 . A A . 20 VAL N 1 1
10 11375 1 1 20 VAL O O -3.438 -10.759 2.546 1.00 . A A . 20 VAL O 1 1
10 11376 1 1 21 ASP C C -5.669 -13.357 0.576 1.00 . A A . 21 ASP C 1 1
10 11377 1 1 21 ASP CA C -5.472 -12.528 1.843 1.00 . A A . 21 ASP CA 1 1
10 11378 1 1 21 ASP CB C -6.607 -12.814 2.829 1.00 . A A . 21 ASP CB 1 1
10 11379 1 1 21 ASP CG C -6.133 -12.878 4.270 1.00 . A A . 21 ASP CG 1 1
10 11380 1 1 21 ASP H H -6.171 -10.698 1.047 1.00 . A A . 21 ASP H 1 1
10 11381 1 1 21 ASP HA H -4.536 -12.801 2.297 1.00 . A A . 21 ASP HA 1 1
10 11382 1 1 21 ASP HB2 H -7.347 -12.031 2.749 1.00 . A A . 21 ASP HB2 1 1
10 11383 1 1 21 ASP HB3 H -7.061 -13.757 2.576 1.00 . A A . 21 ASP HB3 1 1
10 11384 1 1 21 ASP N N -5.427 -11.101 1.539 1.00 . A A . 21 ASP N 1 1
10 11385 1 1 21 ASP O O -4.971 -14.350 0.358 1.00 . A A . 21 ASP O 1 1
10 11386 1 1 21 ASP OD1 O -5.081 -13.502 4.525 1.00 . A A . 21 ASP OD1 1 1
10 11387 1 1 21 ASP OD2 O -6.819 -12.306 5.143 1.00 . A A . 21 ASP OD2 1 1
10 11388 1 1 22 VAL C C -6.201 -13.010 -2.685 1.00 . A A . 22 VAL C 1 1
10 11389 1 1 22 VAL CA C -6.933 -13.640 -1.496 1.00 . A A . 22 VAL CA 1 1
10 11390 1 1 22 VAL CB C -8.455 -13.649 -1.769 1.00 . A A . 22 VAL CB 1 1
10 11391 1 1 22 VAL CG1 C -8.978 -12.233 -1.973 1.00 . A A . 22 VAL CG1 1 1
10 11392 1 1 22 VAL CG2 C -8.783 -14.526 -2.969 1.00 . A A . 22 VAL CG2 1 1
10 11393 1 1 22 VAL H H -7.146 -12.148 -0.011 1.00 . A A . 22 VAL H 1 1
10 11394 1 1 22 VAL HA H -6.605 -14.664 -1.389 1.00 . A A . 22 VAL HA 1 1
10 11395 1 1 22 VAL HB H -8.948 -14.067 -0.904 1.00 . A A . 22 VAL HB 1 1
10 11396 1 1 22 VAL HG11 H -10.030 -12.268 -2.219 1.00 . A A . 22 VAL HG11 1 1
10 11397 1 1 22 VAL HG12 H -8.436 -11.759 -2.778 1.00 . A A . 22 VAL HG12 1 1
10 11398 1 1 22 VAL HG13 H -8.841 -11.665 -1.064 1.00 . A A . 22 VAL HG13 1 1
10 11399 1 1 22 VAL HG21 H -8.272 -15.473 -2.876 1.00 . A A . 22 VAL HG21 1 1
10 11400 1 1 22 VAL HG22 H -8.463 -14.032 -3.876 1.00 . A A . 22 VAL HG22 1 1
10 11401 1 1 22 VAL HG23 H -9.849 -14.696 -3.011 1.00 . A A . 22 VAL HG23 1 1
10 11402 1 1 22 VAL N N -6.627 -12.943 -0.250 1.00 . A A . 22 VAL N 1 1
10 11403 1 1 22 VAL O O -5.887 -11.816 -2.672 1.00 . A A . 22 VAL O 1 1
10 11404 1 1 23 ASP C C -6.172 -13.364 -6.123 1.00 . A A . 23 ASP C 1 1
10 11405 1 1 23 ASP CA C -5.241 -13.358 -4.909 1.00 . A A . 23 ASP CA 1 1
10 11406 1 1 23 ASP CB C -4.016 -14.241 -5.183 1.00 . A A . 23 ASP CB 1 1
10 11407 1 1 23 ASP CG C -3.032 -13.612 -6.156 1.00 . A A . 23 ASP CG 1 1
10 11408 1 1 23 ASP H H -6.212 -14.760 -3.655 1.00 . A A . 23 ASP H 1 1
10 11409 1 1 23 ASP HA H -4.911 -12.346 -4.730 1.00 . A A . 23 ASP HA 1 1
10 11410 1 1 23 ASP HB2 H -3.503 -14.424 -4.252 1.00 . A A . 23 ASP HB2 1 1
10 11411 1 1 23 ASP HB3 H -4.347 -15.183 -5.595 1.00 . A A . 23 ASP HB3 1 1
10 11412 1 1 23 ASP N N -5.934 -13.822 -3.709 1.00 . A A . 23 ASP N 1 1
10 11413 1 1 23 ASP O O -7.200 -14.045 -6.128 1.00 . A A . 23 ASP O 1 1
10 11414 1 1 23 ASP OD1 O -3.020 -12.370 -6.282 1.00 . A A . 23 ASP OD1 1 1
10 11415 1 1 23 ASP OD2 O -2.272 -14.368 -6.794 1.00 . A A . 23 ASP OD2 1 1
10 11416 1 1 24 GLY C C -6.021 -11.569 -9.389 1.00 . A A . 24 GLY C 1 1
10 11417 1 1 24 GLY CA C -6.603 -12.529 -8.364 1.00 . A A . 24 GLY CA 1 1
10 11418 1 1 24 GLY H H -4.968 -12.085 -7.089 1.00 . A A . 24 GLY H 1 1
10 11419 1 1 24 GLY HA2 H -6.662 -13.514 -8.800 1.00 . A A . 24 GLY HA2 1 1
10 11420 1 1 24 GLY HA3 H -7.598 -12.199 -8.102 1.00 . A A . 24 GLY HA3 1 1
10 11421 1 1 24 GLY N N -5.800 -12.601 -7.152 1.00 . A A . 24 GLY N 1 1
10 11422 1 1 24 GLY O O -4.832 -11.642 -9.704 1.00 . A A . 24 GLY O 1 1
10 11423 1 1 25 ASP C C -5.567 -8.588 -10.262 1.00 . A A . 25 ASP C 1 1
10 11424 1 1 25 ASP CA C -6.416 -9.686 -10.908 1.00 . A A . 25 ASP CA 1 1
10 11425 1 1 25 ASP CB C -7.618 -9.064 -11.639 1.00 . A A . 25 ASP CB 1 1
10 11426 1 1 25 ASP CG C -8.635 -8.442 -10.699 1.00 . A A . 25 ASP CG 1 1
10 11427 1 1 25 ASP H H -7.794 -10.660 -9.620 1.00 . A A . 25 ASP H 1 1
10 11428 1 1 25 ASP HA H -5.804 -10.206 -11.631 1.00 . A A . 25 ASP HA 1 1
10 11429 1 1 25 ASP HB2 H -7.262 -8.293 -12.307 1.00 . A A . 25 ASP HB2 1 1
10 11430 1 1 25 ASP HB3 H -8.111 -9.831 -12.217 1.00 . A A . 25 ASP HB3 1 1
10 11431 1 1 25 ASP N N -6.858 -10.668 -9.912 1.00 . A A . 25 ASP N 1 1
10 11432 1 1 25 ASP O O -4.642 -8.064 -10.883 1.00 . A A . 25 ASP O 1 1
10 11433 1 1 25 ASP OD1 O -8.489 -7.247 -10.368 1.00 . A A . 25 ASP OD1 1 1
10 11434 1 1 25 ASP OD2 O -9.579 -9.153 -10.293 1.00 . A A . 25 ASP OD2 1 1
10 11435 1 1 26 ALA C C -3.735 -7.681 -7.948 1.00 . A A . 26 ALA C 1 1
10 11436 1 1 26 ALA CA C -5.153 -7.219 -8.284 1.00 . A A . 26 ALA CA 1 1
10 11437 1 1 26 ALA CB C -5.903 -6.838 -7.014 1.00 . A A . 26 ALA CB 1 1
10 11438 1 1 26 ALA H H -6.634 -8.704 -8.570 1.00 . A A . 26 ALA H 1 1
10 11439 1 1 26 ALA HA H -5.096 -6.342 -8.915 1.00 . A A . 26 ALA HA 1 1
10 11440 1 1 26 ALA HB1 H -6.947 -7.092 -7.123 1.00 . A A . 26 ALA HB1 1 1
10 11441 1 1 26 ALA HB2 H -5.806 -5.776 -6.842 1.00 . A A . 26 ALA HB2 1 1
10 11442 1 1 26 ALA HB3 H -5.488 -7.378 -6.175 1.00 . A A . 26 ALA HB3 1 1
10 11443 1 1 26 ALA N N -5.887 -8.250 -9.013 1.00 . A A . 26 ALA N 1 1
10 11444 1 1 26 ALA O O -3.531 -8.809 -7.496 1.00 . A A . 26 ALA O 1 1
10 11445 1 1 27 THR C C -0.829 -6.284 -6.728 1.00 . A A . 27 THR C 1 1
10 11446 1 1 27 THR CA C -1.356 -7.110 -7.904 1.00 . A A . 27 THR CA 1 1
10 11447 1 1 27 THR CB C -0.496 -6.863 -9.151 1.00 . A A . 27 THR CB 1 1
10 11448 1 1 27 THR CG2 C 0.427 -8.014 -9.472 1.00 . A A . 27 THR CG2 1 1
10 11449 1 1 27 THR H H -2.990 -5.918 -8.538 1.00 . A A . 27 THR H 1 1
10 11450 1 1 27 THR HA H -1.296 -8.153 -7.642 1.00 . A A . 27 THR HA 1 1
10 11451 1 1 27 THR HB H 0.117 -5.989 -8.986 1.00 . A A . 27 THR HB 1 1
10 11452 1 1 27 THR HG1 H -1.815 -7.418 -10.498 1.00 . A A . 27 THR HG1 1 1
10 11453 1 1 27 THR HG21 H 0.923 -7.826 -10.412 1.00 . A A . 27 THR HG21 1 1
10 11454 1 1 27 THR HG22 H -0.145 -8.927 -9.544 1.00 . A A . 27 THR HG22 1 1
10 11455 1 1 27 THR HG23 H 1.165 -8.113 -8.689 1.00 . A A . 27 THR HG23 1 1
10 11456 1 1 27 THR N N -2.761 -6.799 -8.176 1.00 . A A . 27 THR N 1 1
10 11457 1 1 27 THR O O -1.533 -5.422 -6.198 1.00 . A A . 27 THR O 1 1
10 11458 1 1 27 THR OG1 O -1.300 -6.631 -10.297 1.00 . A A . 27 THR OG1 1 1
10 11459 1 1 28 VAL C C 1.449 -4.428 -5.681 1.00 . A A . 28 VAL C 1 1
10 11460 1 1 28 VAL CA C 1.042 -5.823 -5.228 1.00 . A A . 28 VAL CA 1 1
10 11461 1 1 28 VAL CB C 2.285 -6.567 -4.688 1.00 . A A . 28 VAL CB 1 1
10 11462 1 1 28 VAL CG1 C 2.910 -5.808 -3.525 1.00 . A A . 28 VAL CG1 1 1
10 11463 1 1 28 VAL CG2 C 1.925 -7.987 -4.269 1.00 . A A . 28 VAL CG2 1 1
10 11464 1 1 28 VAL H H 0.937 -7.229 -6.800 1.00 . A A . 28 VAL H 1 1
10 11465 1 1 28 VAL HA H 0.318 -5.737 -4.430 1.00 . A A . 28 VAL HA 1 1
10 11466 1 1 28 VAL HB H 3.015 -6.624 -5.481 1.00 . A A . 28 VAL HB 1 1
10 11467 1 1 28 VAL HG11 H 2.132 -5.380 -2.912 1.00 . A A . 28 VAL HG11 1 1
10 11468 1 1 28 VAL HG12 H 3.541 -5.019 -3.910 1.00 . A A . 28 VAL HG12 1 1
10 11469 1 1 28 VAL HG13 H 3.505 -6.485 -2.931 1.00 . A A . 28 VAL HG13 1 1
10 11470 1 1 28 VAL HG21 H 0.920 -8.216 -4.592 1.00 . A A . 28 VAL HG21 1 1
10 11471 1 1 28 VAL HG22 H 1.984 -8.073 -3.195 1.00 . A A . 28 VAL HG22 1 1
10 11472 1 1 28 VAL HG23 H 2.615 -8.681 -4.724 1.00 . A A . 28 VAL HG23 1 1
10 11473 1 1 28 VAL N N 0.419 -6.545 -6.332 1.00 . A A . 28 VAL N 1 1
10 11474 1 1 28 VAL O O 1.244 -3.447 -4.969 1.00 . A A . 28 VAL O 1 1
10 11475 1 1 29 GLY C C 1.262 -2.334 -8.067 1.00 . A A . 29 GLY C 1 1
10 11476 1 1 29 GLY CA C 2.420 -3.076 -7.429 1.00 . A A . 29 GLY CA 1 1
10 11477 1 1 29 GLY H H 2.131 -5.166 -7.414 1.00 . A A . 29 GLY H 1 1
10 11478 1 1 29 GLY HA2 H 2.825 -2.481 -6.630 1.00 . A A . 29 GLY HA2 1 1
10 11479 1 1 29 GLY HA3 H 3.185 -3.240 -8.171 1.00 . A A . 29 GLY HA3 1 1
10 11480 1 1 29 GLY N N 2.009 -4.350 -6.884 1.00 . A A . 29 GLY N 1 1
10 11481 1 1 29 GLY O O 1.206 -1.105 -8.028 1.00 . A A . 29 GLY O 1 1
10 11482 1 1 30 ASP C C -1.733 -1.806 -8.266 1.00 . A A . 30 ASP C 1 1
10 11483 1 1 30 ASP CA C -0.850 -2.519 -9.289 1.00 . A A . 30 ASP CA 1 1
10 11484 1 1 30 ASP CB C -1.648 -3.617 -10.000 1.00 . A A . 30 ASP CB 1 1
10 11485 1 1 30 ASP CG C -2.914 -3.096 -10.655 1.00 . A A . 30 ASP CG 1 1
10 11486 1 1 30 ASP H H 0.430 -4.071 -8.632 1.00 . A A . 30 ASP H 1 1
10 11487 1 1 30 ASP HA H -0.512 -1.800 -10.021 1.00 . A A . 30 ASP HA 1 1
10 11488 1 1 30 ASP HB2 H -1.030 -4.063 -10.765 1.00 . A A . 30 ASP HB2 1 1
10 11489 1 1 30 ASP HB3 H -1.922 -4.373 -9.279 1.00 . A A . 30 ASP HB3 1 1
10 11490 1 1 30 ASP N N 0.328 -3.093 -8.646 1.00 . A A . 30 ASP N 1 1
10 11491 1 1 30 ASP O O -2.253 -0.722 -8.531 1.00 . A A . 30 ASP O 1 1
10 11492 1 1 30 ASP OD1 O -2.815 -2.197 -11.518 1.00 . A A . 30 ASP OD1 1 1
10 11493 1 1 30 ASP OD2 O -4.008 -3.589 -10.307 1.00 . A A . 30 ASP OD2 1 1
10 11494 1 1 31 ALA C C -1.929 -0.735 -5.303 1.00 . A A . 31 ALA C 1 1
10 11495 1 1 31 ALA CA C -2.693 -1.844 -6.020 1.00 . A A . 31 ALA CA 1 1
10 11496 1 1 31 ALA CB C -3.123 -2.921 -5.032 1.00 . A A . 31 ALA CB 1 1
10 11497 1 1 31 ALA H H -1.437 -3.276 -6.936 1.00 . A A . 31 ALA H 1 1
10 11498 1 1 31 ALA HA H -3.582 -1.420 -6.463 1.00 . A A . 31 ALA HA 1 1
10 11499 1 1 31 ALA HB1 H -3.840 -2.506 -4.340 1.00 . A A . 31 ALA HB1 1 1
10 11500 1 1 31 ALA HB2 H -2.260 -3.275 -4.488 1.00 . A A . 31 ALA HB2 1 1
10 11501 1 1 31 ALA HB3 H -3.573 -3.742 -5.569 1.00 . A A . 31 ALA HB3 1 1
10 11502 1 1 31 ALA N N -1.887 -2.420 -7.090 1.00 . A A . 31 ALA N 1 1
10 11503 1 1 31 ALA O O -2.528 0.229 -4.828 1.00 . A A . 31 ALA O 1 1
10 11504 1 1 32 LEU C C 0.092 1.477 -5.309 1.00 . A A . 32 LEU C 1 1
10 11505 1 1 32 LEU CA C 0.232 0.138 -4.591 1.00 . A A . 32 LEU CA 1 1
10 11506 1 1 32 LEU CB C 1.702 -0.300 -4.573 1.00 . A A . 32 LEU CB 1 1
10 11507 1 1 32 LEU CD1 C 3.799 -0.433 -3.199 1.00 . A A . 32 LEU CD1 1 1
10 11508 1 1 32 LEU CD2 C 3.000 1.786 -4.044 1.00 . A A . 32 LEU CD2 1 1
10 11509 1 1 32 LEU CG C 2.579 0.412 -3.536 1.00 . A A . 32 LEU CG 1 1
10 11510 1 1 32 LEU H H -0.175 -1.655 -5.643 1.00 . A A . 32 LEU H 1 1
10 11511 1 1 32 LEU HA H -0.116 0.248 -3.576 1.00 . A A . 32 LEU HA 1 1
10 11512 1 1 32 LEU HB2 H 1.737 -1.361 -4.376 1.00 . A A . 32 LEU HB2 1 1
10 11513 1 1 32 LEU HB3 H 2.121 -0.118 -5.552 1.00 . A A . 32 LEU HB3 1 1
10 11514 1 1 32 LEU HD11 H 4.508 -0.384 -4.012 1.00 . A A . 32 LEU HD11 1 1
10 11515 1 1 32 LEU HD12 H 3.496 -1.458 -3.047 1.00 . A A . 32 LEU HD12 1 1
10 11516 1 1 32 LEU HD13 H 4.259 -0.056 -2.296 1.00 . A A . 32 LEU HD13 1 1
10 11517 1 1 32 LEU HD21 H 2.315 2.533 -3.671 1.00 . A A . 32 LEU HD21 1 1
10 11518 1 1 32 LEU HD22 H 2.985 1.793 -5.125 1.00 . A A . 32 LEU HD22 1 1
10 11519 1 1 32 LEU HD23 H 3.998 2.008 -3.697 1.00 . A A . 32 LEU HD23 1 1
10 11520 1 1 32 LEU HG H 2.010 0.552 -2.630 1.00 . A A . 32 LEU HG 1 1
10 11521 1 1 32 LEU N N -0.601 -0.869 -5.238 1.00 . A A . 32 LEU N 1 1
10 11522 1 1 32 LEU O O -0.315 2.472 -4.710 1.00 . A A . 32 LEU O 1 1
10 11523 1 1 33 ASP C C -1.128 3.179 -7.508 1.00 . A A . 33 ASP C 1 1
10 11524 1 1 33 ASP CA C 0.320 2.701 -7.410 1.00 . A A . 33 ASP CA 1 1
10 11525 1 1 33 ASP CB C 0.885 2.459 -8.812 1.00 . A A . 33 ASP CB 1 1
10 11526 1 1 33 ASP CG C 0.908 3.716 -9.661 1.00 . A A . 33 ASP CG 1 1
10 11527 1 1 33 ASP H H 0.727 0.656 -7.025 1.00 . A A . 33 ASP H 1 1
10 11528 1 1 33 ASP HA H 0.905 3.468 -6.926 1.00 . A A . 33 ASP HA 1 1
10 11529 1 1 33 ASP HB2 H 1.893 2.093 -8.722 1.00 . A A . 33 ASP HB2 1 1
10 11530 1 1 33 ASP HB3 H 0.279 1.718 -9.314 1.00 . A A . 33 ASP HB3 1 1
10 11531 1 1 33 ASP N N 0.419 1.487 -6.603 1.00 . A A . 33 ASP N 1 1
10 11532 1 1 33 ASP O O -1.386 4.377 -7.583 1.00 . A A . 33 ASP O 1 1
10 11533 1 1 33 ASP OD1 O 1.834 4.536 -9.480 1.00 . A A . 33 ASP OD1 1 1
10 11534 1 1 33 ASP OD2 O 0.002 3.882 -10.502 1.00 . A A . 33 ASP OD2 1 1
10 11535 1 1 34 ALA C C -3.970 3.258 -6.322 1.00 . A A . 34 ALA C 1 1
10 11536 1 1 34 ALA CA C -3.489 2.567 -7.594 1.00 . A A . 34 ALA CA 1 1
10 11537 1 1 34 ALA CB C -4.317 1.318 -7.858 1.00 . A A . 34 ALA CB 1 1
10 11538 1 1 34 ALA H H -1.806 1.290 -7.446 1.00 . A A . 34 ALA H 1 1
10 11539 1 1 34 ALA HA H -3.623 3.240 -8.428 1.00 . A A . 34 ALA HA 1 1
10 11540 1 1 34 ALA HB1 H -4.183 0.620 -7.046 1.00 . A A . 34 ALA HB1 1 1
10 11541 1 1 34 ALA HB2 H -3.999 0.864 -8.784 1.00 . A A . 34 ALA HB2 1 1
10 11542 1 1 34 ALA HB3 H -5.361 1.590 -7.931 1.00 . A A . 34 ALA HB3 1 1
10 11543 1 1 34 ALA N N -2.071 2.234 -7.507 1.00 . A A . 34 ALA N 1 1
10 11544 1 1 34 ALA O O -4.570 4.327 -6.382 1.00 . A A . 34 ALA O 1 1
10 11545 1 1 35 LEU C C -3.485 4.575 -3.657 1.00 . A A . 35 LEU C 1 1
10 11546 1 1 35 LEU CA C -4.107 3.197 -3.884 1.00 . A A . 35 LEU CA 1 1
10 11547 1 1 35 LEU CB C -3.716 2.252 -2.742 1.00 . A A . 35 LEU CB 1 1
10 11548 1 1 35 LEU CD1 C -5.444 0.545 -3.402 1.00 . A A . 35 LEU CD1 1 1
10 11549 1 1 35 LEU CD2 C -4.299 0.374 -1.182 1.00 . A A . 35 LEU CD2 1 1
10 11550 1 1 35 LEU CG C -4.832 1.325 -2.246 1.00 . A A . 35 LEU CG 1 1
10 11551 1 1 35 LEU H H -3.211 1.786 -5.193 1.00 . A A . 35 LEU H 1 1
10 11552 1 1 35 LEU HA H -5.181 3.302 -3.896 1.00 . A A . 35 LEU HA 1 1
10 11553 1 1 35 LEU HB2 H -2.891 1.640 -3.077 1.00 . A A . 35 LEU HB2 1 1
10 11554 1 1 35 LEU HB3 H -3.382 2.851 -1.908 1.00 . A A . 35 LEU HB3 1 1
10 11555 1 1 35 LEU HD11 H -4.716 0.437 -4.191 1.00 . A A . 35 LEU HD11 1 1
10 11556 1 1 35 LEU HD12 H -6.304 1.080 -3.782 1.00 . A A . 35 LEU HD12 1 1
10 11557 1 1 35 LEU HD13 H -5.751 -0.430 -3.059 1.00 . A A . 35 LEU HD13 1 1
10 11558 1 1 35 LEU HD21 H -5.065 0.197 -0.440 1.00 . A A . 35 LEU HD21 1 1
10 11559 1 1 35 LEU HD22 H -3.434 0.810 -0.706 1.00 . A A . 35 LEU HD22 1 1
10 11560 1 1 35 LEU HD23 H -4.022 -0.564 -1.641 1.00 . A A . 35 LEU HD23 1 1
10 11561 1 1 35 LEU HG H -5.612 1.924 -1.799 1.00 . A A . 35 LEU HG 1 1
10 11562 1 1 35 LEU N N -3.699 2.639 -5.173 1.00 . A A . 35 LEU N 1 1
10 11563 1 1 35 LEU O O -4.106 5.450 -3.050 1.00 . A A . 35 LEU O 1 1
10 11564 1 1 36 VAL C C -1.941 7.021 -5.095 1.00 . A A . 36 VAL C 1 1
10 11565 1 1 36 VAL CA C -1.556 6.036 -3.990 1.00 . A A . 36 VAL CA 1 1
10 11566 1 1 36 VAL CB C -0.023 5.841 -3.993 1.00 . A A . 36 VAL CB 1 1
10 11567 1 1 36 VAL CG1 C 0.683 7.161 -3.716 1.00 . A A . 36 VAL CG1 1 1
10 11568 1 1 36 VAL CG2 C 0.394 4.783 -2.977 1.00 . A A . 36 VAL CG2 1 1
10 11569 1 1 36 VAL H H -1.811 4.027 -4.618 1.00 . A A . 36 VAL H 1 1
10 11570 1 1 36 VAL HA H -1.841 6.455 -3.037 1.00 . A A . 36 VAL HA 1 1
10 11571 1 1 36 VAL HB H 0.273 5.501 -4.976 1.00 . A A . 36 VAL HB 1 1
10 11572 1 1 36 VAL HG11 H 0.033 7.804 -3.141 1.00 . A A . 36 VAL HG11 1 1
10 11573 1 1 36 VAL HG12 H 0.928 7.641 -4.653 1.00 . A A . 36 VAL HG12 1 1
10 11574 1 1 36 VAL HG13 H 1.590 6.976 -3.160 1.00 . A A . 36 VAL HG13 1 1
10 11575 1 1 36 VAL HG21 H 0.810 5.263 -2.104 1.00 . A A . 36 VAL HG21 1 1
10 11576 1 1 36 VAL HG22 H 1.136 4.134 -3.419 1.00 . A A . 36 VAL HG22 1 1
10 11577 1 1 36 VAL HG23 H -0.467 4.199 -2.689 1.00 . A A . 36 VAL HG23 1 1
10 11578 1 1 36 VAL N N -2.257 4.762 -4.145 1.00 . A A . 36 VAL N 1 1
10 11579 1 1 36 VAL O O -2.174 8.201 -4.828 1.00 . A A . 36 VAL O 1 1
10 11580 1 1 37 GLY C C -3.863 7.535 -7.653 1.00 . A A . 37 GLY C 1 1
10 11581 1 1 37 GLY CA C -2.359 7.388 -7.457 1.00 . A A . 37 GLY CA 1 1
10 11582 1 1 37 GLY H H -1.807 5.581 -6.493 1.00 . A A . 37 GLY H 1 1
10 11583 1 1 37 GLY HA2 H -1.935 8.367 -7.293 1.00 . A A . 37 GLY HA2 1 1
10 11584 1 1 37 GLY HA3 H -1.930 6.973 -8.358 1.00 . A A . 37 GLY HA3 1 1
10 11585 1 1 37 GLY N N -2.003 6.533 -6.336 1.00 . A A . 37 GLY N 1 1
10 11586 1 1 37 GLY O O -4.300 8.130 -8.640 1.00 . A A . 37 GLY O 1 1
10 11587 1 1 38 ALA C C -6.571 8.539 -6.755 1.00 . A A . 38 ALA C 1 1
10 11588 1 1 38 ALA CA C -6.112 7.086 -6.811 1.00 . A A . 38 ALA CA 1 1
10 11589 1 1 38 ALA CB C -6.773 6.281 -5.697 1.00 . A A . 38 ALA CB 1 1
10 11590 1 1 38 ALA H H -4.254 6.539 -5.955 1.00 . A A . 38 ALA H 1 1
10 11591 1 1 38 ALA HA H -6.411 6.661 -7.759 1.00 . A A . 38 ALA HA 1 1
10 11592 1 1 38 ALA HB1 H -7.558 5.668 -6.115 1.00 . A A . 38 ALA HB1 1 1
10 11593 1 1 38 ALA HB2 H -7.193 6.956 -4.967 1.00 . A A . 38 ALA HB2 1 1
10 11594 1 1 38 ALA HB3 H -6.038 5.650 -5.221 1.00 . A A . 38 ALA HB3 1 1
10 11595 1 1 38 ALA N N -4.656 7.000 -6.719 1.00 . A A . 38 ALA N 1 1
10 11596 1 1 38 ALA O O -7.222 9.016 -7.684 1.00 . A A . 38 ALA O 1 1
10 11597 1 1 39 HIS C C -7.668 10.783 -4.386 1.00 . A A . 39 HIS C 1 1
10 11598 1 1 39 HIS CA C -6.534 10.628 -5.402 1.00 . A A . 39 HIS CA 1 1
10 11599 1 1 39 HIS CB C -6.864 11.395 -6.673 1.00 . A A . 39 HIS CB 1 1
10 11600 1 1 39 HIS CD2 C -5.823 11.424 -9.052 1.00 . A A . 39 HIS CD2 1 1
10 11601 1 1 39 HIS CE1 C -3.706 11.331 -8.488 1.00 . A A . 39 HIS CE1 1 1
10 11602 1 1 39 HIS CG C -5.766 11.386 -7.700 1.00 . A A . 39 HIS CG 1 1
10 11603 1 1 39 HIS H H -5.689 8.757 -4.979 1.00 . A A . 39 HIS H 1 1
10 11604 1 1 39 HIS HA H -5.650 11.072 -4.966 1.00 . A A . 39 HIS HA 1 1
10 11605 1 1 39 HIS HB2 H -7.746 10.979 -7.121 1.00 . A A . 39 HIS HB2 1 1
10 11606 1 1 39 HIS HB3 H -7.057 12.410 -6.401 1.00 . A A . 39 HIS HB3 1 1
10 11607 1 1 39 HIS HD1 H -4.051 11.292 -6.473 1.00 . A A . 39 HIS HD1 1 1
10 11608 1 1 39 HIS HD2 H -6.720 11.476 -9.654 1.00 . A A . 39 HIS HD2 1 1
10 11609 1 1 39 HIS HE1 H -2.627 11.295 -8.546 1.00 . A A . 39 HIS HE1 1 1
10 11610 1 1 39 HIS HE2 H -4.272 11.242 -10.452 1.00 . A A . 39 HIS HE2 1 1
10 11611 1 1 39 HIS N N -6.209 9.222 -5.654 1.00 . A A . 39 HIS N 1 1
10 11612 1 1 39 HIS ND1 N -4.424 11.328 -7.378 1.00 . A A . 39 HIS ND1 1 1
10 11613 1 1 39 HIS NE2 N -4.531 11.388 -9.518 1.00 . A A . 39 HIS NE2 1 1
10 11614 1 1 39 HIS O O -7.473 11.430 -3.356 1.00 . A A . 39 HIS O 1 1
10 11615 1 1 40 PRO C C -9.602 9.920 -2.272 1.00 . A A . 40 PRO C 1 1
10 11616 1 1 40 PRO CA C -9.994 10.298 -3.698 1.00 . A A . 40 PRO CA 1 1
10 11617 1 1 40 PRO CB C -11.011 9.298 -4.244 1.00 . A A . 40 PRO CB 1 1
10 11618 1 1 40 PRO CD C -9.220 9.391 -5.822 1.00 . A A . 40 PRO CD 1 1
10 11619 1 1 40 PRO CG C -10.706 9.199 -5.695 1.00 . A A . 40 PRO CG 1 1
10 11620 1 1 40 PRO HA H -10.421 11.289 -3.703 1.00 . A A . 40 PRO HA 1 1
10 11621 1 1 40 PRO HB2 H -10.885 8.347 -3.745 1.00 . A A . 40 PRO HB2 1 1
10 11622 1 1 40 PRO HB3 H -12.009 9.670 -4.075 1.00 . A A . 40 PRO HB3 1 1
10 11623 1 1 40 PRO HD2 H -8.716 8.436 -5.805 1.00 . A A . 40 PRO HD2 1 1
10 11624 1 1 40 PRO HD3 H -8.990 9.924 -6.732 1.00 . A A . 40 PRO HD3 1 1
10 11625 1 1 40 PRO HG2 H -10.993 8.226 -6.064 1.00 . A A . 40 PRO HG2 1 1
10 11626 1 1 40 PRO HG3 H -11.232 9.974 -6.233 1.00 . A A . 40 PRO HG3 1 1
10 11627 1 1 40 PRO N N -8.867 10.196 -4.635 1.00 . A A . 40 PRO N 1 1
10 11628 1 1 40 PRO O O -10.251 10.343 -1.314 1.00 . A A . 40 PRO O 1 1
10 11629 1 1 41 ALA C C -7.707 9.935 0.036 1.00 . A A . 41 ALA C 1 1
10 11630 1 1 41 ALA CA C -8.048 8.718 -0.820 1.00 . A A . 41 ALA CA 1 1
10 11631 1 1 41 ALA CB C -6.838 7.802 -0.954 1.00 . A A . 41 ALA CB 1 1
10 11632 1 1 41 ALA H H -8.047 8.839 -2.937 1.00 . A A . 41 ALA H 1 1
10 11633 1 1 41 ALA HA H -8.840 8.162 -0.337 1.00 . A A . 41 ALA HA 1 1
10 11634 1 1 41 ALA HB1 H -5.946 8.344 -0.683 1.00 . A A . 41 ALA HB1 1 1
10 11635 1 1 41 ALA HB2 H -6.755 7.458 -1.974 1.00 . A A . 41 ALA HB2 1 1
10 11636 1 1 41 ALA HB3 H -6.957 6.953 -0.298 1.00 . A A . 41 ALA HB3 1 1
10 11637 1 1 41 ALA N N -8.530 9.133 -2.136 1.00 . A A . 41 ALA N 1 1
10 11638 1 1 41 ALA O O -7.868 9.910 1.256 1.00 . A A . 41 ALA O 1 1
10 11639 1 1 42 LEU C C -7.400 13.464 -0.694 1.00 . A A . 42 LEU C 1 1
10 11640 1 1 42 LEU CA C -6.887 12.236 0.070 1.00 . A A . 42 LEU CA 1 1
10 11641 1 1 42 LEU CB C -5.368 12.325 0.256 1.00 . A A . 42 LEU CB 1 1
10 11642 1 1 42 LEU CD1 C -3.154 12.541 -0.899 1.00 . A A . 42 LEU CD1 1 1
10 11643 1 1 42 LEU CD2 C -4.402 10.375 -1.008 1.00 . A A . 42 LEU CD2 1 1
10 11644 1 1 42 LEU CG C -4.528 11.893 -0.952 1.00 . A A . 42 LEU CG 1 1
10 11645 1 1 42 LEU H H -7.143 10.956 -1.599 1.00 . A A . 42 LEU H 1 1
10 11646 1 1 42 LEU HA H -7.355 12.213 1.042 1.00 . A A . 42 LEU HA 1 1
10 11647 1 1 42 LEU HB2 H -5.117 13.350 0.493 1.00 . A A . 42 LEU HB2 1 1
10 11648 1 1 42 LEU HB3 H -5.094 11.705 1.095 1.00 . A A . 42 LEU HB3 1 1
10 11649 1 1 42 LEU HD11 H -3.232 13.575 -1.202 1.00 . A A . 42 LEU HD11 1 1
10 11650 1 1 42 LEU HD12 H -2.482 12.020 -1.564 1.00 . A A . 42 LEU HD12 1 1
10 11651 1 1 42 LEU HD13 H -2.772 12.490 0.111 1.00 . A A . 42 LEU HD13 1 1
10 11652 1 1 42 LEU HD21 H -4.562 9.964 -0.021 1.00 . A A . 42 LEU HD21 1 1
10 11653 1 1 42 LEU HD22 H -3.415 10.107 -1.355 1.00 . A A . 42 LEU HD22 1 1
10 11654 1 1 42 LEU HD23 H -5.143 9.977 -1.687 1.00 . A A . 42 LEU HD23 1 1
10 11655 1 1 42 LEU HG H -5.017 12.223 -1.858 1.00 . A A . 42 LEU HG 1 1
10 11656 1 1 42 LEU N N -7.243 11.000 -0.620 1.00 . A A . 42 LEU N 1 1
10 11657 1 1 42 LEU O O -6.852 14.560 -0.559 1.00 . A A . 42 LEU O 1 1
10 11658 1 1 43 GLU C C -10.571 14.287 -2.266 1.00 . A A . 43 GLU C 1 1
10 11659 1 1 43 GLU CA C -9.044 14.369 -2.269 1.00 . A A . 43 GLU CA 1 1
10 11660 1 1 43 GLU CB C -8.526 14.336 -3.713 1.00 . A A . 43 GLU CB 1 1
10 11661 1 1 43 GLU CD C -6.611 15.677 -4.700 1.00 . A A . 43 GLU CD 1 1
10 11662 1 1 43 GLU CG C -7.017 14.500 -3.829 1.00 . A A . 43 GLU CG 1 1
10 11663 1 1 43 GLU H H -8.858 12.383 -1.555 1.00 . A A . 43 GLU H 1 1
10 11664 1 1 43 GLU HA H -8.746 15.300 -1.809 1.00 . A A . 43 GLU HA 1 1
10 11665 1 1 43 GLU HB2 H -8.798 13.392 -4.160 1.00 . A A . 43 GLU HB2 1 1
10 11666 1 1 43 GLU HB3 H -8.996 15.135 -4.267 1.00 . A A . 43 GLU HB3 1 1
10 11667 1 1 43 GLU HG2 H -6.608 14.648 -2.841 1.00 . A A . 43 GLU HG2 1 1
10 11668 1 1 43 GLU HG3 H -6.604 13.598 -4.255 1.00 . A A . 43 GLU HG3 1 1
10 11669 1 1 43 GLU N N -8.459 13.277 -1.490 1.00 . A A . 43 GLU N 1 1
10 11670 1 1 43 GLU O O -11.192 14.051 -3.304 1.00 . A A . 43 GLU O 1 1
10 11671 1 1 43 GLU OE1 O -7.259 16.743 -4.606 1.00 . A A . 43 GLU OE1 1 1
10 11672 1 1 43 GLU OE2 O -5.640 15.534 -5.474 1.00 . A A . 43 GLU OE2 1 1
10 11673 1 1 44 SER C C -13.248 15.772 -1.373 1.00 . A A . 44 SER C 1 1
10 11674 1 1 44 SER CA C -12.627 14.436 -0.966 1.00 . A A . 44 SER CA 1 1
10 11675 1 1 44 SER CB C -13.032 14.081 0.467 1.00 . A A . 44 SER CB 1 1
10 11676 1 1 44 SER H H -10.627 14.672 -0.301 1.00 . A A . 44 SER H 1 1
10 11677 1 1 44 SER HA H -12.990 13.668 -1.633 1.00 . A A . 44 SER HA 1 1
10 11678 1 1 44 SER HB2 H -12.330 14.522 1.156 1.00 . A A . 44 SER HB2 1 1
10 11679 1 1 44 SER HB3 H -14.021 14.467 0.667 1.00 . A A . 44 SER HB3 1 1
10 11680 1 1 44 SER HG H -12.216 12.298 0.352 1.00 . A A . 44 SER HG 1 1
10 11681 1 1 44 SER N N -11.172 14.484 -1.095 1.00 . A A . 44 SER N 1 1
10 11682 1 1 44 SER O O -14.238 15.806 -2.106 1.00 . A A . 44 SER O 1 1
10 11683 1 1 44 SER OG O -13.045 12.675 0.660 1.00 . A A . 44 SER OG 1 1
10 11684 1 1 45 ARG C C -12.092 19.276 -0.916 1.00 . A A . 45 ARG C 1 1
10 11685 1 1 45 ARG CA C -13.144 18.211 -1.225 1.00 . A A . 45 ARG CA 1 1
10 11686 1 1 45 ARG CB C -14.436 18.510 -0.456 1.00 . A A . 45 ARG CB 1 1
10 11687 1 1 45 ARG CD C -16.917 18.631 -0.875 1.00 . A A . 45 ARG CD 1 1
10 11688 1 1 45 ARG CG C -15.538 19.095 -1.327 1.00 . A A . 45 ARG CG 1 1
10 11689 1 1 45 ARG CZ C -18.389 18.982 1.082 1.00 . A A . 45 ARG CZ 1 1
10 11690 1 1 45 ARG H H -11.866 16.780 -0.326 1.00 . A A . 45 ARG H 1 1
10 11691 1 1 45 ARG HA H -13.355 18.233 -2.283 1.00 . A A . 45 ARG HA 1 1
10 11692 1 1 45 ARG HB2 H -14.799 17.593 -0.016 1.00 . A A . 45 ARG HB2 1 1
10 11693 1 1 45 ARG HB3 H -14.218 19.216 0.333 1.00 . A A . 45 ARG HB3 1 1
10 11694 1 1 45 ARG HD2 H -17.607 18.742 -1.699 1.00 . A A . 45 ARG HD2 1 1
10 11695 1 1 45 ARG HD3 H -16.856 17.590 -0.596 1.00 . A A . 45 ARG HD3 1 1
10 11696 1 1 45 ARG HE H -17.005 20.276 0.433 1.00 . A A . 45 ARG HE 1 1
10 11697 1 1 45 ARG HG2 H -15.496 20.172 -1.271 1.00 . A A . 45 ARG HG2 1 1
10 11698 1 1 45 ARG HG3 H -15.382 18.782 -2.349 1.00 . A A . 45 ARG HG3 1 1
10 11699 1 1 45 ARG HH11 H -18.697 17.224 0.123 1.00 . A A . 45 ARG HH11 1 1
10 11700 1 1 45 ARG HH12 H -19.704 17.502 1.502 1.00 . A A . 45 ARG HH12 1 1
10 11701 1 1 45 ARG HH21 H -18.347 20.635 2.252 1.00 . A A . 45 ARG HH21 1 1
10 11702 1 1 45 ARG HH22 H -19.507 19.433 2.708 1.00 . A A . 45 ARG HH22 1 1
10 11703 1 1 45 ARG N N -12.653 16.872 -0.901 1.00 . A A . 45 ARG N 1 1
10 11704 1 1 45 ARG NE N -17.416 19.401 0.265 1.00 . A A . 45 ARG NE 1 1
10 11705 1 1 45 ARG NH1 N -18.979 17.806 0.884 1.00 . A A . 45 ARG NH1 1 1
10 11706 1 1 45 ARG NH2 N -18.780 19.747 2.097 1.00 . A A . 45 ARG NH2 1 1
10 11707 1 1 45 ARG O O -11.782 19.541 0.248 1.00 . A A . 45 ARG O 1 1
10 11708 1 1 46 VAL C C -10.491 21.846 -3.050 1.00 . A A . 46 VAL C 1 1
10 11709 1 1 46 VAL CA C -10.537 20.934 -1.818 1.00 . A A . 46 VAL CA 1 1
10 11710 1 1 46 VAL CB C -9.136 20.332 -1.549 1.00 . A A . 46 VAL CB 1 1
10 11711 1 1 46 VAL CG1 C -8.685 19.429 -2.692 1.00 . A A . 46 VAL CG1 1 1
10 11712 1 1 46 VAL CG2 C -8.115 21.434 -1.297 1.00 . A A . 46 VAL CG2 1 1
10 11713 1 1 46 VAL H H -11.845 19.637 -2.869 1.00 . A A . 46 VAL H 1 1
10 11714 1 1 46 VAL HA H -10.812 21.533 -0.961 1.00 . A A . 46 VAL HA 1 1
10 11715 1 1 46 VAL HB H -9.199 19.727 -0.656 1.00 . A A . 46 VAL HB 1 1
10 11716 1 1 46 VAL HG11 H -9.494 18.771 -2.973 1.00 . A A . 46 VAL HG11 1 1
10 11717 1 1 46 VAL HG12 H -7.839 18.840 -2.370 1.00 . A A . 46 VAL HG12 1 1
10 11718 1 1 46 VAL HG13 H -8.400 20.035 -3.539 1.00 . A A . 46 VAL HG13 1 1
10 11719 1 1 46 VAL HG21 H -7.230 21.008 -0.847 1.00 . A A . 46 VAL HG21 1 1
10 11720 1 1 46 VAL HG22 H -8.539 22.171 -0.630 1.00 . A A . 46 VAL HG22 1 1
10 11721 1 1 46 VAL HG23 H -7.853 21.904 -2.233 1.00 . A A . 46 VAL HG23 1 1
10 11722 1 1 46 VAL N N -11.551 19.890 -1.969 1.00 . A A . 46 VAL N 1 1
10 11723 1 1 46 VAL O O -10.514 23.072 -2.922 1.00 . A A . 46 VAL O 1 1
10 11724 1 1 47 PHE C C -10.580 21.023 -6.678 1.00 . A A . 47 PHE C 1 1
10 11725 1 1 47 PHE CA C -10.404 21.982 -5.498 1.00 . A A . 47 PHE CA 1 1
10 11726 1 1 47 PHE CB C -9.086 22.762 -5.631 1.00 . A A . 47 PHE CB 1 1
10 11727 1 1 47 PHE CD1 C -9.883 24.932 -6.630 1.00 . A A . 47 PHE CD1 1 1
10 11728 1 1 47 PHE CD2 C -8.797 24.992 -4.507 1.00 . A A . 47 PHE CD2 1 1
10 11729 1 1 47 PHE CE1 C -10.041 26.306 -6.590 1.00 . A A . 47 PHE CE1 1 1
10 11730 1 1 47 PHE CE2 C -8.954 26.365 -4.463 1.00 . A A . 47 PHE CE2 1 1
10 11731 1 1 47 PHE CG C -9.259 24.260 -5.590 1.00 . A A . 47 PHE CG 1 1
10 11732 1 1 47 PHE CZ C -9.576 27.022 -5.504 1.00 . A A . 47 PHE CZ 1 1
10 11733 1 1 47 PHE H H -10.433 20.259 -4.273 1.00 . A A . 47 PHE H 1 1
10 11734 1 1 47 PHE HA H -11.229 22.679 -5.494 1.00 . A A . 47 PHE HA 1 1
10 11735 1 1 47 PHE HB2 H -8.430 22.481 -4.821 1.00 . A A . 47 PHE HB2 1 1
10 11736 1 1 47 PHE HB3 H -8.617 22.506 -6.570 1.00 . A A . 47 PHE HB3 1 1
10 11737 1 1 47 PHE HD1 H -10.248 24.377 -7.480 1.00 . A A . 47 PHE HD1 1 1
10 11738 1 1 47 PHE HD2 H -8.310 24.481 -3.690 1.00 . A A . 47 PHE HD2 1 1
10 11739 1 1 47 PHE HE1 H -10.529 26.818 -7.407 1.00 . A A . 47 PHE HE1 1 1
10 11740 1 1 47 PHE HE2 H -8.589 26.924 -3.614 1.00 . A A . 47 PHE HE2 1 1
10 11741 1 1 47 PHE HZ H -9.700 28.096 -5.471 1.00 . A A . 47 PHE HZ 1 1
10 11742 1 1 47 PHE N N -10.440 21.239 -4.239 1.00 . A A . 47 PHE N 1 1
10 11743 1 1 47 PHE O O -10.977 19.871 -6.490 1.00 . A A . 47 PHE O 1 1
10 11744 1 1 48 GLY C C -9.178 19.795 -9.328 1.00 . A A . 48 GLY C 1 1
10 11745 1 1 48 GLY CA C -10.411 20.648 -9.070 1.00 . A A . 48 GLY CA 1 1
10 11746 1 1 48 GLY H H -9.966 22.415 -7.991 1.00 . A A . 48 GLY H 1 1
10 11747 1 1 48 GLY HA2 H -11.262 19.997 -8.935 1.00 . A A . 48 GLY HA2 1 1
10 11748 1 1 48 GLY HA3 H -10.587 21.275 -9.930 1.00 . A A . 48 GLY HA3 1 1
10 11749 1 1 48 GLY N N -10.279 21.492 -7.893 1.00 . A A . 48 GLY N 1 1
10 11750 1 1 48 GLY O O -8.734 19.680 -10.471 1.00 . A A . 48 GLY O 1 1
10 11751 1 1 49 ASP C C -6.200 19.142 -8.727 1.00 . A A . 49 ASP C 1 1
10 11752 1 1 49 ASP CA C -7.446 18.339 -8.359 1.00 . A A . 49 ASP CA 1 1
10 11753 1 1 49 ASP CB C -7.659 17.215 -9.376 1.00 . A A . 49 ASP CB 1 1
10 11754 1 1 49 ASP CG C -8.840 16.328 -9.027 1.00 . A A . 49 ASP CG 1 1
10 11755 1 1 49 ASP H H -9.042 19.325 -7.385 1.00 . A A . 49 ASP H 1 1
10 11756 1 1 49 ASP HA H -7.290 17.897 -7.386 1.00 . A A . 49 ASP HA 1 1
10 11757 1 1 49 ASP HB2 H -7.830 17.647 -10.351 1.00 . A A . 49 ASP HB2 1 1
10 11758 1 1 49 ASP HB3 H -6.769 16.602 -9.410 1.00 . A A . 49 ASP HB3 1 1
10 11759 1 1 49 ASP N N -8.632 19.194 -8.264 1.00 . A A . 49 ASP N 1 1
10 11760 1 1 49 ASP O O -6.218 19.958 -9.653 1.00 . A A . 49 ASP O 1 1
10 11761 1 1 49 ASP OD1 O -9.976 16.666 -9.424 1.00 . A A . 49 ASP OD1 1 1
10 11762 1 1 49 ASP OD2 O -8.629 15.297 -8.356 1.00 . A A . 49 ASP OD2 1 1
10 11763 1 1 50 ASP C C -3.000 18.849 -9.275 1.00 . A A . 50 ASP C 1 1
10 11764 1 1 50 ASP CA C -3.846 19.585 -8.236 1.00 . A A . 50 ASP CA 1 1
10 11765 1 1 50 ASP CB C -3.059 19.722 -6.927 1.00 . A A . 50 ASP CB 1 1
10 11766 1 1 50 ASP CG C -3.522 20.901 -6.092 1.00 . A A . 50 ASP CG 1 1
10 11767 1 1 50 ASP H H -5.168 18.231 -7.279 1.00 . A A . 50 ASP H 1 1
10 11768 1 1 50 ASP HA H -4.073 20.571 -8.610 1.00 . A A . 50 ASP HA 1 1
10 11769 1 1 50 ASP HB2 H -3.182 18.822 -6.344 1.00 . A A . 50 ASP HB2 1 1
10 11770 1 1 50 ASP HB3 H -2.011 19.856 -7.157 1.00 . A A . 50 ASP HB3 1 1
10 11771 1 1 50 ASP N N -5.114 18.897 -7.997 1.00 . A A . 50 ASP N 1 1
10 11772 1 1 50 ASP O O -2.194 19.463 -9.978 1.00 . A A . 50 ASP O 1 1
10 11773 1 1 50 ASP OD1 O -3.166 22.048 -6.438 1.00 . A A . 50 ASP OD1 1 1
10 11774 1 1 50 ASP OD2 O -4.239 20.679 -5.096 1.00 . A A . 50 ASP OD2 1 1
10 11775 1 1 51 GLY C C -1.168 16.142 -9.699 1.00 . A A . 51 GLY C 1 1
10 11776 1 1 51 GLY CA C -2.427 16.728 -10.314 1.00 . A A . 51 GLY CA 1 1
10 11777 1 1 51 GLY H H -3.833 17.093 -8.776 1.00 . A A . 51 GLY H 1 1
10 11778 1 1 51 GLY HA2 H -3.054 15.920 -10.666 1.00 . A A . 51 GLY HA2 1 1
10 11779 1 1 51 GLY HA3 H -2.150 17.347 -11.154 1.00 . A A . 51 GLY HA3 1 1
10 11780 1 1 51 GLY N N -3.182 17.528 -9.365 1.00 . A A . 51 GLY N 1 1
10 11781 1 1 51 GLY O O -1.019 14.921 -9.633 1.00 . A A . 51 GLY O 1 1
10 11782 1 1 52 GLU C C 1.944 15.966 -9.615 1.00 . A A . 52 GLU C 1 1
10 11783 1 1 52 GLU CA C 0.987 16.610 -8.612 1.00 . A A . 52 GLU CA 1 1
10 11784 1 1 52 GLU CB C 0.718 15.647 -7.450 1.00 . A A . 52 GLU CB 1 1
10 11785 1 1 52 GLU CD C -0.365 16.298 -5.262 1.00 . A A . 52 GLU CD 1 1
10 11786 1 1 52 GLU CG C 0.909 16.283 -6.081 1.00 . A A . 52 GLU CG 1 1
10 11787 1 1 52 GLU H H -0.462 17.977 -9.324 1.00 . A A . 52 GLU H 1 1
10 11788 1 1 52 GLU HA H 1.456 17.499 -8.218 1.00 . A A . 52 GLU HA 1 1
10 11789 1 1 52 GLU HB2 H -0.297 15.290 -7.520 1.00 . A A . 52 GLU HB2 1 1
10 11790 1 1 52 GLU HB3 H 1.392 14.806 -7.528 1.00 . A A . 52 GLU HB3 1 1
10 11791 1 1 52 GLU HG2 H 1.660 15.729 -5.539 1.00 . A A . 52 GLU HG2 1 1
10 11792 1 1 52 GLU HG3 H 1.245 17.302 -6.217 1.00 . A A . 52 GLU HG3 1 1
10 11793 1 1 52 GLU N N -0.270 17.020 -9.241 1.00 . A A . 52 GLU N 1 1
10 11794 1 1 52 GLU O O 1.636 14.929 -10.206 1.00 . A A . 52 GLU O 1 1
10 11795 1 1 52 GLU OE1 O -0.929 15.210 -5.021 1.00 . A A . 52 GLU OE1 1 1
10 11796 1 1 52 GLU OE2 O -0.802 17.399 -4.860 1.00 . A A . 52 GLU OE2 1 1
10 11797 1 1 53 LEU C C 5.118 15.160 -10.028 1.00 . A A . 53 LEU C 1 1
10 11798 1 1 53 LEU CA C 4.119 16.092 -10.727 1.00 . A A . 53 LEU CA 1 1
10 11799 1 1 53 LEU CB C 4.860 17.265 -11.382 1.00 . A A . 53 LEU CB 1 1
10 11800 1 1 53 LEU CD1 C 4.751 19.257 -12.906 1.00 . A A . 53 LEU CD1 1 1
10 11801 1 1 53 LEU CD2 C 4.218 16.982 -13.795 1.00 . A A . 53 LEU CD2 1 1
10 11802 1 1 53 LEU CG C 4.147 17.898 -12.583 1.00 . A A . 53 LEU CG 1 1
10 11803 1 1 53 LEU H H 3.290 17.415 -9.296 1.00 . A A . 53 LEU H 1 1
10 11804 1 1 53 LEU HA H 3.608 15.532 -11.497 1.00 . A A . 53 LEU HA 1 1
10 11805 1 1 53 LEU HB2 H 5.008 18.029 -10.633 1.00 . A A . 53 LEU HB2 1 1
10 11806 1 1 53 LEU HB3 H 5.826 16.915 -11.709 1.00 . A A . 53 LEU HB3 1 1
10 11807 1 1 53 LEU HD11 H 4.350 19.998 -12.234 1.00 . A A . 53 LEU HD11 1 1
10 11808 1 1 53 LEU HD12 H 4.509 19.524 -13.925 1.00 . A A . 53 LEU HD12 1 1
10 11809 1 1 53 LEU HD13 H 5.825 19.209 -12.793 1.00 . A A . 53 LEU HD13 1 1
10 11810 1 1 53 LEU HD21 H 5.201 17.042 -14.236 1.00 . A A . 53 LEU HD21 1 1
10 11811 1 1 53 LEU HD22 H 3.479 17.288 -14.521 1.00 . A A . 53 LEU HD22 1 1
10 11812 1 1 53 LEU HD23 H 4.023 15.964 -13.490 1.00 . A A . 53 LEU HD23 1 1
10 11813 1 1 53 LEU HG H 3.106 18.048 -12.335 1.00 . A A . 53 LEU HG 1 1
10 11814 1 1 53 LEU N N 3.106 16.593 -9.798 1.00 . A A . 53 LEU N 1 1
10 11815 1 1 53 LEU O O 5.631 14.224 -10.644 1.00 . A A . 53 LEU O 1 1
10 11816 1 1 54 TYR C C 5.713 14.090 -6.676 1.00 . A A . 54 TYR C 1 1
10 11817 1 1 54 TYR CA C 6.337 14.592 -7.981 1.00 . A A . 54 TYR CA 1 1
10 11818 1 1 54 TYR CB C 7.615 15.381 -7.681 1.00 . A A . 54 TYR CB 1 1
10 11819 1 1 54 TYR CD1 C 9.035 13.336 -7.243 1.00 . A A . 54 TYR CD1 1 1
10 11820 1 1 54 TYR CD2 C 9.936 15.054 -8.627 1.00 . A A . 54 TYR CD2 1 1
10 11821 1 1 54 TYR CE1 C 10.192 12.597 -7.399 1.00 . A A . 54 TYR CE1 1 1
10 11822 1 1 54 TYR CE2 C 11.098 14.321 -8.787 1.00 . A A . 54 TYR CE2 1 1
10 11823 1 1 54 TYR CG C 8.887 14.576 -7.853 1.00 . A A . 54 TYR CG 1 1
10 11824 1 1 54 TYR CZ C 11.221 13.093 -8.171 1.00 . A A . 54 TYR CZ 1 1
10 11825 1 1 54 TYR H H 4.963 16.177 -8.298 1.00 . A A . 54 TYR H 1 1
10 11826 1 1 54 TYR HA H 6.591 13.739 -8.592 1.00 . A A . 54 TYR HA 1 1
10 11827 1 1 54 TYR HB2 H 7.669 16.229 -8.346 1.00 . A A . 54 TYR HB2 1 1
10 11828 1 1 54 TYR HB3 H 7.581 15.732 -6.660 1.00 . A A . 54 TYR HB3 1 1
10 11829 1 1 54 TYR HD1 H 8.230 12.948 -6.637 1.00 . A A . 54 TYR HD1 1 1
10 11830 1 1 54 TYR HD2 H 9.840 16.016 -9.108 1.00 . A A . 54 TYR HD2 1 1
10 11831 1 1 54 TYR HE1 H 10.288 11.636 -6.916 1.00 . A A . 54 TYR HE1 1 1
10 11832 1 1 54 TYR HE2 H 11.904 14.712 -9.393 1.00 . A A . 54 TYR HE2 1 1
10 11833 1 1 54 TYR HH H 12.170 11.530 -8.761 1.00 . A A . 54 TYR HH 1 1
10 11834 1 1 54 TYR N N 5.396 15.417 -8.743 1.00 . A A . 54 TYR N 1 1
10 11835 1 1 54 TYR O O 5.272 14.884 -5.843 1.00 . A A . 54 TYR O 1 1
10 11836 1 1 54 TYR OH O 12.374 12.361 -8.329 1.00 . A A . 54 TYR OH 1 1
10 11837 1 1 55 ASP C C 6.092 11.111 -4.723 1.00 . A A . 55 ASP C 1 1
10 11838 1 1 55 ASP CA C 5.122 12.139 -5.310 1.00 . A A . 55 ASP CA 1 1
10 11839 1 1 55 ASP CB C 3.788 11.461 -5.644 1.00 . A A . 55 ASP CB 1 1
10 11840 1 1 55 ASP CG C 2.594 12.360 -5.382 1.00 . A A . 55 ASP CG 1 1
10 11841 1 1 55 ASP H H 6.056 12.189 -7.212 1.00 . A A . 55 ASP H 1 1
10 11842 1 1 55 ASP HA H 4.951 12.916 -4.581 1.00 . A A . 55 ASP HA 1 1
10 11843 1 1 55 ASP HB2 H 3.783 11.182 -6.688 1.00 . A A . 55 ASP HB2 1 1
10 11844 1 1 55 ASP HB3 H 3.684 10.571 -5.040 1.00 . A A . 55 ASP HB3 1 1
10 11845 1 1 55 ASP N N 5.686 12.764 -6.510 1.00 . A A . 55 ASP N 1 1
10 11846 1 1 55 ASP O O 6.594 10.240 -5.437 1.00 . A A . 55 ASP O 1 1
10 11847 1 1 55 ASP OD1 O 2.511 13.435 -6.008 1.00 . A A . 55 ASP OD1 1 1
10 11848 1 1 55 ASP OD2 O 1.738 11.982 -4.555 1.00 . A A . 55 ASP OD2 1 1
10 11849 1 1 56 HIS C C 6.572 9.642 -1.531 1.00 . A A . 56 HIS C 1 1
10 11850 1 1 56 HIS CA C 7.258 10.296 -2.732 1.00 . A A . 56 HIS CA 1 1
10 11851 1 1 56 HIS CB C 8.520 11.036 -2.279 1.00 . A A . 56 HIS CB 1 1
10 11852 1 1 56 HIS CD2 C 10.023 9.509 -3.748 1.00 . A A . 56 HIS CD2 1 1
10 11853 1 1 56 HIS CE1 C 11.846 10.726 -3.711 1.00 . A A . 56 HIS CE1 1 1
10 11854 1 1 56 HIS CG C 9.764 10.608 -3.000 1.00 . A A . 56 HIS CG 1 1
10 11855 1 1 56 HIS H H 5.919 11.930 -2.902 1.00 . A A . 56 HIS H 1 1
10 11856 1 1 56 HIS HA H 7.536 9.524 -3.433 1.00 . A A . 56 HIS HA 1 1
10 11857 1 1 56 HIS HB2 H 8.388 12.094 -2.449 1.00 . A A . 56 HIS HB2 1 1
10 11858 1 1 56 HIS HB3 H 8.672 10.863 -1.223 1.00 . A A . 56 HIS HB3 1 1
10 11859 1 1 56 HIS HD1 H 11.057 12.208 -2.542 1.00 . A A . 56 HIS HD1 1 1
10 11860 1 1 56 HIS HD2 H 9.334 8.704 -3.966 1.00 . A A . 56 HIS HD2 1 1
10 11861 1 1 56 HIS HE1 H 12.855 11.070 -3.883 1.00 . A A . 56 HIS HE1 1 1
10 11862 1 1 56 HIS HE2 H 11.761 8.999 -4.810 1.00 . A A . 56 HIS HE2 1 1
10 11863 1 1 56 HIS N N 6.349 11.217 -3.417 1.00 . A A . 56 HIS N 1 1
10 11864 1 1 56 HIS ND1 N 10.927 11.350 -2.998 1.00 . A A . 56 HIS ND1 1 1
10 11865 1 1 56 HIS NE2 N 11.323 9.606 -4.178 1.00 . A A . 56 HIS NE2 1 1
10 11866 1 1 56 HIS O O 5.895 10.316 -0.751 1.00 . A A . 56 HIS O 1 1
10 11867 1 1 57 ILE C C 7.001 6.351 0.054 1.00 . A A . 57 ILE C 1 1
10 11868 1 1 57 ILE CA C 6.154 7.572 -0.291 1.00 . A A . 57 ILE CA 1 1
10 11869 1 1 57 ILE CB C 4.718 7.101 -0.630 1.00 . A A . 57 ILE CB 1 1
10 11870 1 1 57 ILE CD1 C 4.096 5.108 -2.096 1.00 . A A . 57 ILE CD1 1 1
10 11871 1 1 57 ILE CG1 C 4.658 6.512 -2.046 1.00 . A A . 57 ILE CG1 1 1
10 11872 1 1 57 ILE CG2 C 3.728 8.248 -0.485 1.00 . A A . 57 ILE CG2 1 1
10 11873 1 1 57 ILE H H 7.305 7.848 -2.044 1.00 . A A . 57 ILE H 1 1
10 11874 1 1 57 ILE HA H 6.103 8.222 0.572 1.00 . A A . 57 ILE HA 1 1
10 11875 1 1 57 ILE HB H 4.444 6.335 0.079 1.00 . A A . 57 ILE HB 1 1
10 11876 1 1 57 ILE HD11 H 4.843 4.408 -1.747 1.00 . A A . 57 ILE HD11 1 1
10 11877 1 1 57 ILE HD12 H 3.825 4.864 -3.113 1.00 . A A . 57 ILE HD12 1 1
10 11878 1 1 57 ILE HD13 H 3.223 5.046 -1.466 1.00 . A A . 57 ILE HD13 1 1
10 11879 1 1 57 ILE HG12 H 4.033 7.138 -2.665 1.00 . A A . 57 ILE HG12 1 1
10 11880 1 1 57 ILE HG13 H 5.654 6.485 -2.461 1.00 . A A . 57 ILE HG13 1 1
10 11881 1 1 57 ILE HG21 H 2.759 7.852 -0.217 1.00 . A A . 57 ILE HG21 1 1
10 11882 1 1 57 ILE HG22 H 3.653 8.779 -1.422 1.00 . A A . 57 ILE HG22 1 1
10 11883 1 1 57 ILE HG23 H 4.069 8.923 0.286 1.00 . A A . 57 ILE HG23 1 1
10 11884 1 1 57 ILE N N 6.752 8.326 -1.391 1.00 . A A . 57 ILE N 1 1
10 11885 1 1 57 ILE O O 7.384 5.585 -0.834 1.00 . A A . 57 ILE O 1 1
10 11886 1 1 58 ASN C C 7.192 3.845 2.143 1.00 . A A . 58 ASN C 1 1
10 11887 1 1 58 ASN CA C 8.088 5.033 1.787 1.00 . A A . 58 ASN CA 1 1
10 11888 1 1 58 ASN CB C 8.953 5.423 2.989 1.00 . A A . 58 ASN CB 1 1
10 11889 1 1 58 ASN CG C 10.309 4.743 2.978 1.00 . A A . 58 ASN CG 1 1
10 11890 1 1 58 ASN H H 6.952 6.808 2.003 1.00 . A A . 58 ASN H 1 1
10 11891 1 1 58 ASN HA H 8.732 4.749 0.967 1.00 . A A . 58 ASN HA 1 1
10 11892 1 1 58 ASN HB2 H 9.108 6.490 2.983 1.00 . A A . 58 ASN HB2 1 1
10 11893 1 1 58 ASN HB3 H 8.439 5.144 3.898 1.00 . A A . 58 ASN HB3 1 1
10 11894 1 1 58 ASN HD21 H 10.849 5.771 1.361 1.00 . A A . 58 ASN HD21 1 1
10 11895 1 1 58 ASN HD22 H 12.027 4.671 1.982 1.00 . A A . 58 ASN HD22 1 1
10 11896 1 1 58 ASN N N 7.289 6.168 1.340 1.00 . A A . 58 ASN N 1 1
10 11897 1 1 58 ASN ND2 N 11.145 5.097 2.009 1.00 . A A . 58 ASN ND2 1 1
10 11898 1 1 58 ASN O O 5.979 3.999 2.300 1.00 . A A . 58 ASN O 1 1
10 11899 1 1 58 ASN OD1 O 10.601 3.907 3.832 1.00 . A A . 58 ASN OD1 1 1
10 11900 1 1 59 VAL C C 7.789 0.568 3.595 1.00 . A A . 59 VAL C 1 1
10 11901 1 1 59 VAL CA C 7.043 1.450 2.589 1.00 . A A . 59 VAL CA 1 1
10 11902 1 1 59 VAL CB C 6.734 0.633 1.315 1.00 . A A . 59 VAL CB 1 1
10 11903 1 1 59 VAL CG1 C 8.016 0.156 0.644 1.00 . A A . 59 VAL CG1 1 1
10 11904 1 1 59 VAL CG2 C 5.823 -0.542 1.633 1.00 . A A . 59 VAL CG2 1 1
10 11905 1 1 59 VAL H H 8.759 2.600 2.122 1.00 . A A . 59 VAL H 1 1
10 11906 1 1 59 VAL HA H 6.103 1.754 3.027 1.00 . A A . 59 VAL HA 1 1
10 11907 1 1 59 VAL HB H 6.216 1.279 0.620 1.00 . A A . 59 VAL HB 1 1
10 11908 1 1 59 VAL HG11 H 8.827 0.821 0.902 1.00 . A A . 59 VAL HG11 1 1
10 11909 1 1 59 VAL HG12 H 7.881 0.153 -0.427 1.00 . A A . 59 VAL HG12 1 1
10 11910 1 1 59 VAL HG13 H 8.248 -0.843 0.981 1.00 . A A . 59 VAL HG13 1 1
10 11911 1 1 59 VAL HG21 H 4.939 -0.186 2.140 1.00 . A A . 59 VAL HG21 1 1
10 11912 1 1 59 VAL HG22 H 6.344 -1.243 2.265 1.00 . A A . 59 VAL HG22 1 1
10 11913 1 1 59 VAL HG23 H 5.535 -1.033 0.715 1.00 . A A . 59 VAL HG23 1 1
10 11914 1 1 59 VAL N N 7.792 2.661 2.263 1.00 . A A . 59 VAL N 1 1
10 11915 1 1 59 VAL O O 9.021 0.518 3.597 1.00 . A A . 59 VAL O 1 1
10 11916 1 1 60 LEU C C 7.417 -2.480 5.062 1.00 . A A . 60 LEU C 1 1
10 11917 1 1 60 LEU CA C 7.606 -1.014 5.451 1.00 . A A . 60 LEU CA 1 1
10 11918 1 1 60 LEU CB C 6.967 -0.753 6.820 1.00 . A A . 60 LEU CB 1 1
10 11919 1 1 60 LEU CD1 C 8.517 -2.299 8.060 1.00 . A A . 60 LEU CD1 1 1
10 11920 1 1 60 LEU CD2 C 8.998 0.158 7.989 1.00 . A A . 60 LEU CD2 1 1
10 11921 1 1 60 LEU CG C 7.907 -0.904 8.022 1.00 . A A . 60 LEU CG 1 1
10 11922 1 1 60 LEU H H 6.053 -0.046 4.385 1.00 . A A . 60 LEU H 1 1
10 11923 1 1 60 LEU HA H 8.661 -0.803 5.512 1.00 . A A . 60 LEU HA 1 1
10 11924 1 1 60 LEU HB2 H 6.572 0.253 6.823 1.00 . A A . 60 LEU HB2 1 1
10 11925 1 1 60 LEU HB3 H 6.146 -1.441 6.947 1.00 . A A . 60 LEU HB3 1 1
10 11926 1 1 60 LEU HD11 H 8.662 -2.602 9.087 1.00 . A A . 60 LEU HD11 1 1
10 11927 1 1 60 LEU HD12 H 9.470 -2.290 7.550 1.00 . A A . 60 LEU HD12 1 1
10 11928 1 1 60 LEU HD13 H 7.855 -2.997 7.569 1.00 . A A . 60 LEU HD13 1 1
10 11929 1 1 60 LEU HD21 H 8.695 1.004 8.589 1.00 . A A . 60 LEU HD21 1 1
10 11930 1 1 60 LEU HD22 H 9.158 0.480 6.970 1.00 . A A . 60 LEU HD22 1 1
10 11931 1 1 60 LEU HD23 H 9.914 -0.253 8.383 1.00 . A A . 60 LEU HD23 1 1
10 11932 1 1 60 LEU HG H 7.338 -0.769 8.930 1.00 . A A . 60 LEU HG 1 1
10 11933 1 1 60 LEU N N 7.028 -0.127 4.443 1.00 . A A . 60 LEU N 1 1
10 11934 1 1 60 LEU O O 6.302 -2.916 4.765 1.00 . A A . 60 LEU O 1 1
10 11935 1 1 61 ARG C C 9.127 -5.504 5.822 1.00 . A A . 61 ARG C 1 1
10 11936 1 1 61 ARG CA C 8.489 -4.656 4.721 1.00 . A A . 61 ARG CA 1 1
10 11937 1 1 61 ARG CB C 9.224 -4.889 3.398 1.00 . A A . 61 ARG CB 1 1
10 11938 1 1 61 ARG CD C 8.792 -6.264 1.332 1.00 . A A . 61 ARG CD 1 1
10 11939 1 1 61 ARG CG C 8.296 -5.128 2.215 1.00 . A A . 61 ARG CG 1 1
10 11940 1 1 61 ARG CZ C 10.599 -5.361 -0.097 1.00 . A A . 61 ARG CZ 1 1
10 11941 1 1 61 ARG H H 9.372 -2.826 5.318 1.00 . A A . 61 ARG H 1 1
10 11942 1 1 61 ARG HA H 7.457 -4.951 4.607 1.00 . A A . 61 ARG HA 1 1
10 11943 1 1 61 ARG HB2 H 9.833 -4.023 3.180 1.00 . A A . 61 ARG HB2 1 1
10 11944 1 1 61 ARG HB3 H 9.865 -5.750 3.504 1.00 . A A . 61 ARG HB3 1 1
10 11945 1 1 61 ARG HD2 H 9.561 -6.808 1.858 1.00 . A A . 61 ARG HD2 1 1
10 11946 1 1 61 ARG HD3 H 7.963 -6.926 1.123 1.00 . A A . 61 ARG HD3 1 1
10 11947 1 1 61 ARG HE H 8.736 -5.767 -0.710 1.00 . A A . 61 ARG HE 1 1
10 11948 1 1 61 ARG HG2 H 7.313 -5.378 2.586 1.00 . A A . 61 ARG HG2 1 1
10 11949 1 1 61 ARG HG3 H 8.239 -4.222 1.628 1.00 . A A . 61 ARG HG3 1 1
10 11950 1 1 61 ARG HH11 H 11.148 -5.664 1.829 1.00 . A A . 61 ARG HH11 1 1
10 11951 1 1 61 ARG HH12 H 12.387 -5.038 0.798 1.00 . A A . 61 ARG HH12 1 1
10 11952 1 1 61 ARG HH21 H 10.378 -4.942 -2.067 1.00 . A A . 61 ARG HH21 1 1
10 11953 1 1 61 ARG HH22 H 11.951 -4.629 -1.413 1.00 . A A . 61 ARG HH22 1 1
10 11954 1 1 61 ARG N N 8.517 -3.236 5.070 1.00 . A A . 61 ARG N 1 1
10 11955 1 1 61 ARG NE N 9.338 -5.778 0.064 1.00 . A A . 61 ARG NE 1 1
10 11956 1 1 61 ARG NH1 N 11.446 -5.353 0.928 1.00 . A A . 61 ARG NH1 1 1
10 11957 1 1 61 ARG NH2 N 11.008 -4.942 -1.291 1.00 . A A . 61 ARG NH2 1 1
10 11958 1 1 61 ARG O O 10.082 -5.074 6.469 1.00 . A A . 61 ARG O 1 1
10 11959 1 1 62 ASN C C 10.597 -7.970 6.794 1.00 . A A . 62 ASN C 1 1
10 11960 1 1 62 ASN CA C 9.121 -7.634 7.039 1.00 . A A . 62 ASN CA 1 1
10 11961 1 1 62 ASN CB C 8.301 -8.929 7.064 1.00 . A A . 62 ASN CB 1 1
10 11962 1 1 62 ASN CG C 7.123 -8.854 8.015 1.00 . A A . 62 ASN CG 1 1
10 11963 1 1 62 ASN H H 7.841 -7.001 5.468 1.00 . A A . 62 ASN H 1 1
10 11964 1 1 62 ASN HA H 9.032 -7.147 7.998 1.00 . A A . 62 ASN HA 1 1
10 11965 1 1 62 ASN HB2 H 7.923 -9.130 6.071 1.00 . A A . 62 ASN HB2 1 1
10 11966 1 1 62 ASN HB3 H 8.937 -9.746 7.372 1.00 . A A . 62 ASN HB3 1 1
10 11967 1 1 62 ASN HD21 H 8.178 -9.768 9.434 1.00 . A A . 62 ASN HD21 1 1
10 11968 1 1 62 ASN HD22 H 6.560 -9.336 9.861 1.00 . A A . 62 ASN HD22 1 1
10 11969 1 1 62 ASN N N 8.598 -6.714 6.021 1.00 . A A . 62 ASN N 1 1
10 11970 1 1 62 ASN ND2 N 7.305 -9.371 9.226 1.00 . A A . 62 ASN ND2 1 1
10 11971 1 1 62 ASN O O 11.299 -8.401 7.712 1.00 . A A . 62 ASN O 1 1
10 11972 1 1 62 ASN OD1 O 6.061 -8.339 7.668 1.00 . A A . 62 ASN OD1 1 1
10 11973 1 1 63 GLY C C 12.568 -9.270 4.271 1.00 . A A . 63 GLY C 1 1
10 11974 1 1 63 GLY CA C 12.441 -8.084 5.215 1.00 . A A . 63 GLY CA 1 1
10 11975 1 1 63 GLY H H 10.454 -7.443 4.863 1.00 . A A . 63 GLY H 1 1
10 11976 1 1 63 GLY HA2 H 12.881 -7.217 4.746 1.00 . A A . 63 GLY HA2 1 1
10 11977 1 1 63 GLY HA3 H 12.983 -8.301 6.123 1.00 . A A . 63 GLY HA3 1 1
10 11978 1 1 63 GLY N N 11.059 -7.781 5.555 1.00 . A A . 63 GLY N 1 1
10 11979 1 1 63 GLY O O 13.610 -9.925 4.229 1.00 . A A . 63 GLY O 1 1
10 11980 1 1 64 GLU C C 11.310 -10.149 1.137 1.00 . A A . 64 GLU C 1 1
10 11981 1 1 64 GLU CA C 11.486 -10.658 2.568 1.00 . A A . 64 GLU CA 1 1
10 11982 1 1 64 GLU CB C 10.359 -11.634 2.921 1.00 . A A . 64 GLU CB 1 1
10 11983 1 1 64 GLU CD C 11.140 -13.625 4.289 1.00 . A A . 64 GLU CD 1 1
10 11984 1 1 64 GLU CG C 10.786 -13.095 2.909 1.00 . A A . 64 GLU CG 1 1
10 11985 1 1 64 GLU H H 10.701 -8.989 3.596 1.00 . A A . 64 GLU H 1 1
10 11986 1 1 64 GLU HA H 12.433 -11.171 2.643 1.00 . A A . 64 GLU HA 1 1
10 11987 1 1 64 GLU HB2 H 9.991 -11.396 3.906 1.00 . A A . 64 GLU HB2 1 1
10 11988 1 1 64 GLU HB3 H 9.557 -11.510 2.208 1.00 . A A . 64 GLU HB3 1 1
10 11989 1 1 64 GLU HG2 H 9.975 -13.688 2.513 1.00 . A A . 64 GLU HG2 1 1
10 11990 1 1 64 GLU HG3 H 11.651 -13.198 2.268 1.00 . A A . 64 GLU HG3 1 1
10 11991 1 1 64 GLU N N 11.500 -9.547 3.517 1.00 . A A . 64 GLU N 1 1
10 11992 1 1 64 GLU O O 10.948 -8.990 0.920 1.00 . A A . 64 GLU O 1 1
10 11993 1 1 64 GLU OE1 O 10.397 -13.332 5.251 1.00 . A A . 64 GLU OE1 1 1
10 11994 1 1 64 GLU OE2 O 12.159 -14.336 4.405 1.00 . A A . 64 GLU OE2 1 1
10 11995 1 1 65 ALA C C 9.961 -10.604 -1.661 1.00 . A A . 65 ALA C 1 1
10 11996 1 1 65 ALA CA C 11.431 -10.669 -1.246 1.00 . A A . 65 ALA CA 1 1
10 11997 1 1 65 ALA CB C 12.189 -11.661 -2.122 1.00 . A A . 65 ALA CB 1 1
10 11998 1 1 65 ALA H H 11.845 -11.935 0.403 1.00 . A A . 65 ALA H 1 1
10 11999 1 1 65 ALA HA H 11.877 -9.693 -1.383 1.00 . A A . 65 ALA HA 1 1
10 12000 1 1 65 ALA HB1 H 12.958 -12.144 -1.538 1.00 . A A . 65 ALA HB1 1 1
10 12001 1 1 65 ALA HB2 H 12.644 -11.135 -2.950 1.00 . A A . 65 ALA HB2 1 1
10 12002 1 1 65 ALA HB3 H 11.504 -12.404 -2.500 1.00 . A A . 65 ALA HB3 1 1
10 12003 1 1 65 ALA N N 11.563 -11.027 0.165 1.00 . A A . 65 ALA N 1 1
10 12004 1 1 65 ALA O O 9.272 -11.624 -1.697 1.00 . A A . 65 ALA O 1 1
10 12005 1 1 66 ALA C C 8.030 -8.559 -3.774 1.00 . A A . 66 ALA C 1 1
10 12006 1 1 66 ALA CA C 8.102 -9.196 -2.386 1.00 . A A . 66 ALA CA 1 1
10 12007 1 1 66 ALA CB C 7.364 -8.343 -1.364 1.00 . A A . 66 ALA CB 1 1
10 12008 1 1 66 ALA H H 10.088 -8.622 -1.926 1.00 . A A . 66 ALA H 1 1
10 12009 1 1 66 ALA HA H 7.625 -10.164 -2.422 1.00 . A A . 66 ALA HA 1 1
10 12010 1 1 66 ALA HB1 H 6.843 -8.984 -0.669 1.00 . A A . 66 ALA HB1 1 1
10 12011 1 1 66 ALA HB2 H 6.651 -7.708 -1.869 1.00 . A A . 66 ALA HB2 1 1
10 12012 1 1 66 ALA HB3 H 8.072 -7.731 -0.826 1.00 . A A . 66 ALA HB3 1 1
10 12013 1 1 66 ALA N N 9.489 -9.396 -1.974 1.00 . A A . 66 ALA N 1 1
10 12014 1 1 66 ALA O O 8.601 -7.492 -4.008 1.00 . A A . 66 ALA O 1 1
10 12015 1 1 67 ALA C C 6.040 -7.726 -6.186 1.00 . A A . 67 ALA C 1 1
10 12016 1 1 67 ALA CA C 7.187 -8.733 -6.064 1.00 . A A . 67 ALA CA 1 1
10 12017 1 1 67 ALA CB C 6.966 -9.896 -7.022 1.00 . A A . 67 ALA CB 1 1
10 12018 1 1 67 ALA H H 6.902 -10.072 -4.445 1.00 . A A . 67 ALA H 1 1
10 12019 1 1 67 ALA HA H 8.111 -8.244 -6.339 1.00 . A A . 67 ALA HA 1 1
10 12020 1 1 67 ALA HB1 H 5.910 -9.998 -7.226 1.00 . A A . 67 ALA HB1 1 1
10 12021 1 1 67 ALA HB2 H 7.336 -10.807 -6.576 1.00 . A A . 67 ALA HB2 1 1
10 12022 1 1 67 ALA HB3 H 7.493 -9.707 -7.945 1.00 . A A . 67 ALA HB3 1 1
10 12023 1 1 67 ALA N N 7.330 -9.226 -4.694 1.00 . A A . 67 ALA N 1 1
10 12024 1 1 67 ALA O O 5.201 -7.616 -5.291 1.00 . A A . 67 ALA O 1 1
10 12025 1 1 68 LEU C C 3.996 -6.477 -8.640 1.00 . A A . 68 LEU C 1 1
10 12026 1 1 68 LEU CA C 4.969 -6.003 -7.555 1.00 . A A . 68 LEU CA 1 1
10 12027 1 1 68 LEU CB C 5.593 -4.649 -7.935 1.00 . A A . 68 LEU CB 1 1
10 12028 1 1 68 LEU CD1 C 4.802 -3.808 -10.175 1.00 . A A . 68 LEU CD1 1 1
10 12029 1 1 68 LEU CD2 C 7.218 -3.628 -9.554 1.00 . A A . 68 LEU CD2 1 1
10 12030 1 1 68 LEU CG C 5.951 -4.462 -9.416 1.00 . A A . 68 LEU CG 1 1
10 12031 1 1 68 LEU H H 6.708 -7.136 -7.982 1.00 . A A . 68 LEU H 1 1
10 12032 1 1 68 LEU HA H 4.416 -5.880 -6.635 1.00 . A A . 68 LEU HA 1 1
10 12033 1 1 68 LEU HB2 H 4.897 -3.870 -7.657 1.00 . A A . 68 LEU HB2 1 1
10 12034 1 1 68 LEU HB3 H 6.493 -4.522 -7.354 1.00 . A A . 68 LEU HB3 1 1
10 12035 1 1 68 LEU HD11 H 4.816 -2.742 -10.003 1.00 . A A . 68 LEU HD11 1 1
10 12036 1 1 68 LEU HD12 H 3.863 -4.216 -9.832 1.00 . A A . 68 LEU HD12 1 1
10 12037 1 1 68 LEU HD13 H 4.913 -4.004 -11.232 1.00 . A A . 68 LEU HD13 1 1
10 12038 1 1 68 LEU HD21 H 7.164 -2.777 -8.890 1.00 . A A . 68 LEU HD21 1 1
10 12039 1 1 68 LEU HD22 H 7.313 -3.282 -10.573 1.00 . A A . 68 LEU HD22 1 1
10 12040 1 1 68 LEU HD23 H 8.076 -4.230 -9.297 1.00 . A A . 68 LEU HD23 1 1
10 12041 1 1 68 LEU HG H 6.139 -5.427 -9.862 1.00 . A A . 68 LEU HG 1 1
10 12042 1 1 68 LEU N N 6.012 -6.998 -7.306 1.00 . A A . 68 LEU N 1 1
10 12043 1 1 68 LEU O O 2.788 -6.256 -8.535 1.00 . A A . 68 LEU O 1 1
10 12044 1 1 69 GLY C C 3.173 -9.041 -10.519 1.00 . A A . 69 GLY C 1 1
10 12045 1 1 69 GLY CA C 3.682 -7.627 -10.756 1.00 . A A . 69 GLY CA 1 1
10 12046 1 1 69 GLY H H 5.491 -7.286 -9.705 1.00 . A A . 69 GLY H 1 1
10 12047 1 1 69 GLY HA2 H 2.834 -6.969 -10.864 1.00 . A A . 69 GLY HA2 1 1
10 12048 1 1 69 GLY HA3 H 4.250 -7.612 -11.673 1.00 . A A . 69 GLY HA3 1 1
10 12049 1 1 69 GLY N N 4.524 -7.133 -9.675 1.00 . A A . 69 GLY N 1 1
10 12050 1 1 69 GLY O O 2.852 -9.752 -11.473 1.00 . A A . 69 GLY O 1 1
10 12051 1 1 70 GLU C C 2.212 -10.844 -7.423 1.00 . A A . 70 GLU C 1 1
10 12052 1 1 70 GLU CA C 2.612 -10.780 -8.895 1.00 . A A . 70 GLU CA 1 1
10 12053 1 1 70 GLU CB C 3.689 -11.830 -9.184 1.00 . A A . 70 GLU CB 1 1
10 12054 1 1 70 GLU CD C 4.713 -12.795 -11.288 1.00 . A A . 70 GLU CD 1 1
10 12055 1 1 70 GLU CG C 3.452 -12.623 -10.462 1.00 . A A . 70 GLU CG 1 1
10 12056 1 1 70 GLU H H 3.356 -8.836 -8.533 1.00 . A A . 70 GLU H 1 1
10 12057 1 1 70 GLU HA H 1.745 -10.991 -9.502 1.00 . A A . 70 GLU HA 1 1
10 12058 1 1 70 GLU HB2 H 4.645 -11.335 -9.266 1.00 . A A . 70 GLU HB2 1 1
10 12059 1 1 70 GLU HB3 H 3.726 -12.525 -8.359 1.00 . A A . 70 GLU HB3 1 1
10 12060 1 1 70 GLU HG2 H 3.075 -13.598 -10.202 1.00 . A A . 70 GLU HG2 1 1
10 12061 1 1 70 GLU HG3 H 2.717 -12.103 -11.061 1.00 . A A . 70 GLU HG3 1 1
10 12062 1 1 70 GLU N N 3.091 -9.448 -9.248 1.00 . A A . 70 GLU N 1 1
10 12063 1 1 70 GLU O O 3.056 -11.057 -6.550 1.00 . A A . 70 GLU O 1 1
10 12064 1 1 70 GLU OE1 O 5.794 -13.004 -10.695 1.00 . A A . 70 GLU OE1 1 1
10 12065 1 1 70 GLU OE2 O 4.623 -12.722 -12.532 1.00 . A A . 70 GLU OE2 1 1
10 12066 1 1 71 ALA C C 0.447 -12.146 -5.214 1.00 . A A . 71 ALA C 1 1
10 12067 1 1 71 ALA CA C 0.407 -10.720 -5.781 1.00 . A A . 71 ALA CA 1 1
10 12068 1 1 71 ALA CB C -1.009 -10.169 -5.722 1.00 . A A . 71 ALA CB 1 1
10 12069 1 1 71 ALA H H 0.291 -10.508 -7.889 1.00 . A A . 71 ALA H 1 1
10 12070 1 1 71 ALA HA H 1.036 -10.089 -5.172 1.00 . A A . 71 ALA HA 1 1
10 12071 1 1 71 ALA HB1 H -1.467 -10.452 -4.786 1.00 . A A . 71 ALA HB1 1 1
10 12072 1 1 71 ALA HB2 H -1.586 -10.573 -6.540 1.00 . A A . 71 ALA HB2 1 1
10 12073 1 1 71 ALA HB3 H -0.982 -9.092 -5.798 1.00 . A A . 71 ALA HB3 1 1
10 12074 1 1 71 ALA N N 0.917 -10.668 -7.152 1.00 . A A . 71 ALA N 1 1
10 12075 1 1 71 ALA O O 0.182 -12.351 -4.028 1.00 . A A . 71 ALA O 1 1
10 12076 1 1 72 THR C C 2.156 -14.785 -4.810 1.00 . A A . 72 THR C 1 1
10 12077 1 1 72 THR CA C 0.879 -14.520 -5.632 1.00 . A A . 72 THR CA 1 1
10 12078 1 1 72 THR CB C 0.828 -15.445 -6.858 1.00 . A A . 72 THR CB 1 1
10 12079 1 1 72 THR CG2 C 1.910 -15.156 -7.880 1.00 . A A . 72 THR CG2 1 1
10 12080 1 1 72 THR H H 1.000 -12.903 -6.988 1.00 . A A . 72 THR H 1 1
10 12081 1 1 72 THR HA H 0.022 -14.725 -5.009 1.00 . A A . 72 THR HA 1 1
10 12082 1 1 72 THR HB H -0.125 -15.313 -7.347 1.00 . A A . 72 THR HB 1 1
10 12083 1 1 72 THR HG1 H 1.791 -16.952 -6.051 1.00 . A A . 72 THR HG1 1 1
10 12084 1 1 72 THR HG21 H 2.568 -16.007 -7.962 1.00 . A A . 72 THR HG21 1 1
10 12085 1 1 72 THR HG22 H 2.478 -14.290 -7.570 1.00 . A A . 72 THR HG22 1 1
10 12086 1 1 72 THR HG23 H 1.455 -14.961 -8.840 1.00 . A A . 72 THR HG23 1 1
10 12087 1 1 72 THR N N 0.792 -13.124 -6.059 1.00 . A A . 72 THR N 1 1
10 12088 1 1 72 THR O O 2.402 -15.918 -4.388 1.00 . A A . 72 THR O 1 1
10 12089 1 1 72 THR OG1 O 0.944 -16.806 -6.478 1.00 . A A . 72 THR OG1 1 1
10 12090 1 1 73 ALA C C 3.914 -14.122 -2.333 1.00 . A A . 73 ALA C 1 1
10 12091 1 1 73 ALA CA C 4.201 -13.869 -3.816 1.00 . A A . 73 ALA CA 1 1
10 12092 1 1 73 ALA CB C 5.051 -12.616 -3.988 1.00 . A A . 73 ALA CB 1 1
10 12093 1 1 73 ALA H H 2.724 -12.863 -4.943 1.00 . A A . 73 ALA H 1 1
10 12094 1 1 73 ALA HA H 4.752 -14.708 -4.214 1.00 . A A . 73 ALA HA 1 1
10 12095 1 1 73 ALA HB1 H 5.001 -12.284 -5.014 1.00 . A A . 73 ALA HB1 1 1
10 12096 1 1 73 ALA HB2 H 6.078 -12.839 -3.732 1.00 . A A . 73 ALA HB2 1 1
10 12097 1 1 73 ALA HB3 H 4.681 -11.836 -3.339 1.00 . A A . 73 ALA HB3 1 1
10 12098 1 1 73 ALA N N 2.963 -13.741 -4.585 1.00 . A A . 73 ALA N 1 1
10 12099 1 1 73 ALA O O 2.755 -14.228 -1.921 1.00 . A A . 73 ALA O 1 1
10 12100 1 1 74 ALA C C 4.746 -13.159 0.682 1.00 . A A . 74 ALA C 1 1
10 12101 1 1 74 ALA CA C 4.849 -14.468 -0.103 1.00 . A A . 74 ALA CA 1 1
10 12102 1 1 74 ALA CB C 6.022 -15.299 0.401 1.00 . A A . 74 ALA CB 1 1
10 12103 1 1 74 ALA H H 5.873 -14.132 -1.922 1.00 . A A . 74 ALA H 1 1
10 12104 1 1 74 ALA HA H 3.944 -15.039 0.053 1.00 . A A . 74 ALA HA 1 1
10 12105 1 1 74 ALA HB1 H 6.939 -14.742 0.277 1.00 . A A . 74 ALA HB1 1 1
10 12106 1 1 74 ALA HB2 H 6.082 -16.219 -0.161 1.00 . A A . 74 ALA HB2 1 1
10 12107 1 1 74 ALA HB3 H 5.878 -15.525 1.448 1.00 . A A . 74 ALA HB3 1 1
10 12108 1 1 74 ALA N N 4.978 -14.223 -1.536 1.00 . A A . 74 ALA N 1 1
10 12109 1 1 74 ALA O O 5.750 -12.625 1.158 1.00 . A A . 74 ALA O 1 1
10 12110 1 1 75 GLY C C 3.533 -10.171 0.708 1.00 . A A . 75 GLY C 1 1
10 12111 1 1 75 GLY CA C 3.300 -11.413 1.550 1.00 . A A . 75 GLY CA 1 1
10 12112 1 1 75 GLY H H 2.760 -13.122 0.417 1.00 . A A . 75 GLY H 1 1
10 12113 1 1 75 GLY HA2 H 2.284 -11.401 1.912 1.00 . A A . 75 GLY HA2 1 1
10 12114 1 1 75 GLY HA3 H 3.970 -11.388 2.395 1.00 . A A . 75 GLY HA3 1 1
10 12115 1 1 75 GLY N N 3.521 -12.651 0.816 1.00 . A A . 75 GLY N 1 1
10 12116 1 1 75 GLY O O 4.225 -10.224 -0.312 1.00 . A A . 75 GLY O 1 1
10 12117 1 1 76 ASP C C 3.983 -6.823 1.236 1.00 . A A . 76 ASP C 1 1
10 12118 1 1 76 ASP CA C 3.103 -7.782 0.432 1.00 . A A . 76 ASP CA 1 1
10 12119 1 1 76 ASP CB C 1.727 -7.157 0.150 1.00 . A A . 76 ASP CB 1 1
10 12120 1 1 76 ASP CG C 0.896 -7.956 -0.849 1.00 . A A . 76 ASP CG 1 1
10 12121 1 1 76 ASP H H 2.419 -9.073 1.966 1.00 . A A . 76 ASP H 1 1
10 12122 1 1 76 ASP HA H 3.592 -7.987 -0.506 1.00 . A A . 76 ASP HA 1 1
10 12123 1 1 76 ASP HB2 H 1.173 -7.092 1.073 1.00 . A A . 76 ASP HB2 1 1
10 12124 1 1 76 ASP HB3 H 1.869 -6.162 -0.247 1.00 . A A . 76 ASP HB3 1 1
10 12125 1 1 76 ASP N N 2.955 -9.049 1.144 1.00 . A A . 76 ASP N 1 1
10 12126 1 1 76 ASP O O 5.163 -6.650 0.930 1.00 . A A . 76 ASP O 1 1
10 12127 1 1 76 ASP OD1 O 1.208 -9.143 -1.083 1.00 . A A . 76 ASP OD1 1 1
10 12128 1 1 76 ASP OD2 O -0.075 -7.393 -1.392 1.00 . A A . 76 ASP OD2 1 1
10 12129 1 1 77 GLU C C 3.466 -5.180 4.510 1.00 . A A . 77 GLU C 1 1
10 12130 1 1 77 GLU CA C 4.137 -5.289 3.139 1.00 . A A . 77 GLU CA 1 1
10 12131 1 1 77 GLU CB C 4.238 -3.906 2.480 1.00 . A A . 77 GLU CB 1 1
10 12132 1 1 77 GLU CD C 3.049 -2.057 1.237 1.00 . A A . 77 GLU CD 1 1
10 12133 1 1 77 GLU CG C 2.901 -3.335 2.038 1.00 . A A . 77 GLU CG 1 1
10 12134 1 1 77 GLU H H 2.463 -6.405 2.469 1.00 . A A . 77 GLU H 1 1
10 12135 1 1 77 GLU HA H 5.132 -5.684 3.274 1.00 . A A . 77 GLU HA 1 1
10 12136 1 1 77 GLU HB2 H 4.680 -3.215 3.181 1.00 . A A . 77 GLU HB2 1 1
10 12137 1 1 77 GLU HB3 H 4.876 -3.979 1.612 1.00 . A A . 77 GLU HB3 1 1
10 12138 1 1 77 GLU HG2 H 2.395 -4.068 1.427 1.00 . A A . 77 GLU HG2 1 1
10 12139 1 1 77 GLU HG3 H 2.307 -3.126 2.915 1.00 . A A . 77 GLU HG3 1 1
10 12140 1 1 77 GLU N N 3.405 -6.218 2.274 1.00 . A A . 77 GLU N 1 1
10 12141 1 1 77 GLU O O 2.503 -5.893 4.797 1.00 . A A . 77 GLU O 1 1
10 12142 1 1 77 GLU OE1 O 3.579 -2.121 0.107 1.00 . A A . 77 GLU OE1 1 1
10 12143 1 1 77 GLU OE2 O 2.636 -0.991 1.742 1.00 . A A . 77 GLU OE2 1 1
10 12144 1 1 78 LEU C C 2.688 -2.755 6.784 1.00 . A A . 78 LEU C 1 1
10 12145 1 1 78 LEU CA C 3.429 -4.089 6.692 1.00 . A A . 78 LEU CA 1 1
10 12146 1 1 78 LEU CB C 4.545 -4.134 7.740 1.00 . A A . 78 LEU CB 1 1
10 12147 1 1 78 LEU CD1 C 6.035 -5.432 9.276 1.00 . A A . 78 LEU CD1 1 1
10 12148 1 1 78 LEU CD2 C 3.709 -6.245 8.823 1.00 . A A . 78 LEU CD2 1 1
10 12149 1 1 78 LEU CG C 4.923 -5.530 8.241 1.00 . A A . 78 LEU CG 1 1
10 12150 1 1 78 LEU H H 4.752 -3.749 5.072 1.00 . A A . 78 LEU H 1 1
10 12151 1 1 78 LEU HA H 2.732 -4.888 6.888 1.00 . A A . 78 LEU HA 1 1
10 12152 1 1 78 LEU HB2 H 5.425 -3.678 7.311 1.00 . A A . 78 LEU HB2 1 1
10 12153 1 1 78 LEU HB3 H 4.234 -3.543 8.590 1.00 . A A . 78 LEU HB3 1 1
10 12154 1 1 78 LEU HD11 H 6.582 -4.513 9.129 1.00 . A A . 78 LEU HD11 1 1
10 12155 1 1 78 LEU HD12 H 6.704 -6.272 9.166 1.00 . A A . 78 LEU HD12 1 1
10 12156 1 1 78 LEU HD13 H 5.606 -5.441 10.267 1.00 . A A . 78 LEU HD13 1 1
10 12157 1 1 78 LEU HD21 H 3.237 -6.837 8.053 1.00 . A A . 78 LEU HD21 1 1
10 12158 1 1 78 LEU HD22 H 3.007 -5.516 9.199 1.00 . A A . 78 LEU HD22 1 1
10 12159 1 1 78 LEU HD23 H 4.023 -6.891 9.630 1.00 . A A . 78 LEU HD23 1 1
10 12160 1 1 78 LEU HG H 5.292 -6.116 7.411 1.00 . A A . 78 LEU HG 1 1
10 12161 1 1 78 LEU N N 3.982 -4.288 5.354 1.00 . A A . 78 LEU N 1 1
10 12162 1 1 78 LEU O O 1.651 -2.655 7.443 1.00 . A A . 78 LEU O 1 1
10 12163 1 1 79 ALA C C 3.263 0.484 5.042 1.00 . A A . 79 ALA C 1 1
10 12164 1 1 79 ALA CA C 2.635 -0.401 6.120 1.00 . A A . 79 ALA CA 1 1
10 12165 1 1 79 ALA CB C 2.801 0.246 7.488 1.00 . A A . 79 ALA CB 1 1
10 12166 1 1 79 ALA H H 4.057 -1.876 5.613 1.00 . A A . 79 ALA H 1 1
10 12167 1 1 79 ALA HA H 1.579 -0.508 5.920 1.00 . A A . 79 ALA HA 1 1
10 12168 1 1 79 ALA HB1 H 2.117 1.077 7.579 1.00 . A A . 79 ALA HB1 1 1
10 12169 1 1 79 ALA HB2 H 3.814 0.600 7.599 1.00 . A A . 79 ALA HB2 1 1
10 12170 1 1 79 ALA HB3 H 2.587 -0.479 8.258 1.00 . A A . 79 ALA HB3 1 1
10 12171 1 1 79 ALA N N 3.231 -1.732 6.119 1.00 . A A . 79 ALA N 1 1
10 12172 1 1 79 ALA O O 4.253 0.104 4.416 1.00 . A A . 79 ALA O 1 1
10 12173 1 1 80 LEU C C 3.196 4.032 4.428 1.00 . A A . 80 LEU C 1 1
10 12174 1 1 80 LEU CA C 3.187 2.616 3.849 1.00 . A A . 80 LEU CA 1 1
10 12175 1 1 80 LEU CB C 2.335 2.564 2.575 1.00 . A A . 80 LEU CB 1 1
10 12176 1 1 80 LEU CD1 C 2.546 2.555 0.075 1.00 . A A . 80 LEU CD1 1 1
10 12177 1 1 80 LEU CD2 C 2.491 4.730 1.319 1.00 . A A . 80 LEU CD2 1 1
10 12178 1 1 80 LEU CG C 2.935 3.273 1.359 1.00 . A A . 80 LEU CG 1 1
10 12179 1 1 80 LEU H H 1.900 1.912 5.376 1.00 . A A . 80 LEU H 1 1
10 12180 1 1 80 LEU HA H 4.200 2.334 3.605 1.00 . A A . 80 LEU HA 1 1
10 12181 1 1 80 LEU HB2 H 2.176 1.527 2.318 1.00 . A A . 80 LEU HB2 1 1
10 12182 1 1 80 LEU HB3 H 1.376 3.013 2.788 1.00 . A A . 80 LEU HB3 1 1
10 12183 1 1 80 LEU HD11 H 1.485 2.365 0.076 1.00 . A A . 80 LEU HD11 1 1
10 12184 1 1 80 LEU HD12 H 3.079 1.618 0.012 1.00 . A A . 80 LEU HD12 1 1
10 12185 1 1 80 LEU HD13 H 2.801 3.172 -0.774 1.00 . A A . 80 LEU HD13 1 1
10 12186 1 1 80 LEU HD21 H 2.876 5.249 2.183 1.00 . A A . 80 LEU HD21 1 1
10 12187 1 1 80 LEU HD22 H 1.412 4.776 1.322 1.00 . A A . 80 LEU HD22 1 1
10 12188 1 1 80 LEU HD23 H 2.867 5.196 0.421 1.00 . A A . 80 LEU HD23 1 1
10 12189 1 1 80 LEU HG H 4.014 3.255 1.437 1.00 . A A . 80 LEU HG 1 1
10 12190 1 1 80 LEU N N 2.685 1.667 4.840 1.00 . A A . 80 LEU N 1 1
10 12191 1 1 80 LEU O O 2.171 4.718 4.442 1.00 . A A . 80 LEU O 1 1
10 12192 1 1 81 PHE C C 5.384 6.673 4.622 1.00 . A A . 81 PHE C 1 1
10 12193 1 1 81 PHE CA C 4.516 5.780 5.510 1.00 . A A . 81 PHE CA 1 1
10 12194 1 1 81 PHE CB C 5.142 5.661 6.904 1.00 . A A . 81 PHE CB 1 1
10 12195 1 1 81 PHE CD1 C 3.451 4.020 7.804 1.00 . A A . 81 PHE CD1 1 1
10 12196 1 1 81 PHE CD2 C 4.031 5.908 9.142 1.00 . A A . 81 PHE CD2 1 1
10 12197 1 1 81 PHE CE1 C 2.580 3.588 8.786 1.00 . A A . 81 PHE CE1 1 1
10 12198 1 1 81 PHE CE2 C 3.160 5.479 10.127 1.00 . A A . 81 PHE CE2 1 1
10 12199 1 1 81 PHE CG C 4.188 5.186 7.969 1.00 . A A . 81 PHE CG 1 1
10 12200 1 1 81 PHE CZ C 2.434 4.319 9.949 1.00 . A A . 81 PHE CZ 1 1
10 12201 1 1 81 PHE H H 5.138 3.855 4.880 1.00 . A A . 81 PHE H 1 1
10 12202 1 1 81 PHE HA H 3.536 6.220 5.600 1.00 . A A . 81 PHE HA 1 1
10 12203 1 1 81 PHE HB2 H 5.963 4.960 6.861 1.00 . A A . 81 PHE HB2 1 1
10 12204 1 1 81 PHE HB3 H 5.520 6.628 7.202 1.00 . A A . 81 PHE HB3 1 1
10 12205 1 1 81 PHE HD1 H 3.563 3.446 6.895 1.00 . A A . 81 PHE HD1 1 1
10 12206 1 1 81 PHE HD2 H 4.598 6.815 9.284 1.00 . A A . 81 PHE HD2 1 1
10 12207 1 1 81 PHE HE1 H 2.012 2.680 8.644 1.00 . A A . 81 PHE HE1 1 1
10 12208 1 1 81 PHE HE2 H 3.049 6.051 11.035 1.00 . A A . 81 PHE HE2 1 1
10 12209 1 1 81 PHE HZ H 1.755 3.983 10.717 1.00 . A A . 81 PHE HZ 1 1
10 12210 1 1 81 PHE N N 4.362 4.454 4.915 1.00 . A A . 81 PHE N 1 1
10 12211 1 1 81 PHE O O 6.412 6.233 4.112 1.00 . A A . 81 PHE O 1 1
10 12212 1 1 82 PRO C C 7.008 9.384 4.282 1.00 . A A . 82 PRO C 1 1
10 12213 1 1 82 PRO CA C 5.737 8.888 3.594 1.00 . A A . 82 PRO CA 1 1
10 12214 1 1 82 PRO CB C 4.752 10.040 3.387 1.00 . A A . 82 PRO CB 1 1
10 12215 1 1 82 PRO CD C 3.766 8.560 4.995 1.00 . A A . 82 PRO CD 1 1
10 12216 1 1 82 PRO CG C 3.878 10.007 4.593 1.00 . A A . 82 PRO CG 1 1
10 12217 1 1 82 PRO HA H 5.993 8.453 2.639 1.00 . A A . 82 PRO HA 1 1
10 12218 1 1 82 PRO HB2 H 5.293 10.971 3.313 1.00 . A A . 82 PRO HB2 1 1
10 12219 1 1 82 PRO HB3 H 4.184 9.873 2.484 1.00 . A A . 82 PRO HB3 1 1
10 12220 1 1 82 PRO HD2 H 3.756 8.467 6.070 1.00 . A A . 82 PRO HD2 1 1
10 12221 1 1 82 PRO HD3 H 2.877 8.118 4.568 1.00 . A A . 82 PRO HD3 1 1
10 12222 1 1 82 PRO HG2 H 4.329 10.583 5.388 1.00 . A A . 82 PRO HG2 1 1
10 12223 1 1 82 PRO HG3 H 2.903 10.403 4.348 1.00 . A A . 82 PRO HG3 1 1
10 12224 1 1 82 PRO N N 4.982 7.945 4.425 1.00 . A A . 82 PRO N 1 1
10 12225 1 1 82 PRO O O 7.065 9.461 5.511 1.00 . A A . 82 PRO O 1 1
10 12226 1 1 83 PRO C C 9.135 11.430 4.955 1.00 . A A . 83 PRO C 1 1
10 12227 1 1 83 PRO CA C 9.327 10.224 4.034 1.00 . A A . 83 PRO CA 1 1
10 12228 1 1 83 PRO CB C 10.118 10.619 2.782 1.00 . A A . 83 PRO CB 1 1
10 12229 1 1 83 PRO CD C 8.065 9.665 2.020 1.00 . A A . 83 PRO CD 1 1
10 12230 1 1 83 PRO CG C 9.522 9.811 1.683 1.00 . A A . 83 PRO CG 1 1
10 12231 1 1 83 PRO HA H 9.854 9.445 4.567 1.00 . A A . 83 PRO HA 1 1
10 12232 1 1 83 PRO HB2 H 10.005 11.679 2.601 1.00 . A A . 83 PRO HB2 1 1
10 12233 1 1 83 PRO HB3 H 11.161 10.382 2.924 1.00 . A A . 83 PRO HB3 1 1
10 12234 1 1 83 PRO HD2 H 7.494 10.478 1.591 1.00 . A A . 83 PRO HD2 1 1
10 12235 1 1 83 PRO HD3 H 7.690 8.715 1.672 1.00 . A A . 83 PRO HD3 1 1
10 12236 1 1 83 PRO HG2 H 9.641 10.327 0.741 1.00 . A A . 83 PRO HG2 1 1
10 12237 1 1 83 PRO HG3 H 9.995 8.841 1.642 1.00 . A A . 83 PRO HG3 1 1
10 12238 1 1 83 PRO N N 8.050 9.730 3.495 1.00 . A A . 83 PRO N 1 1
10 12239 1 1 83 PRO O O 8.109 12.110 4.890 1.00 . A A . 83 PRO O 1 1
10 12240 1 1 84 VAL C C 10.083 14.150 6.013 1.00 . A A . 84 VAL C 1 1
10 12241 1 1 84 VAL CA C 10.061 12.807 6.748 1.00 . A A . 84 VAL CA 1 1
10 12242 1 1 84 VAL CB C 11.215 12.754 7.775 1.00 . A A . 84 VAL CB 1 1
10 12243 1 1 84 VAL CG1 C 10.941 11.691 8.830 1.00 . A A . 84 VAL CG1 1 1
10 12244 1 1 84 VAL CG2 C 12.551 12.501 7.089 1.00 . A A . 84 VAL CG2 1 1
10 12245 1 1 84 VAL H H 10.914 11.109 5.824 1.00 . A A . 84 VAL H 1 1
10 12246 1 1 84 VAL HA H 9.128 12.727 7.291 1.00 . A A . 84 VAL HA 1 1
10 12247 1 1 84 VAL HB H 11.264 13.707 8.269 1.00 . A A . 84 VAL HB 1 1
10 12248 1 1 84 VAL HG11 H 11.467 10.784 8.573 1.00 . A A . 84 VAL HG11 1 1
10 12249 1 1 84 VAL HG12 H 9.880 11.493 8.874 1.00 . A A . 84 VAL HG12 1 1
10 12250 1 1 84 VAL HG13 H 11.281 12.043 9.793 1.00 . A A . 84 VAL HG13 1 1
10 12251 1 1 84 VAL HG21 H 13.312 13.115 7.551 1.00 . A A . 84 VAL HG21 1 1
10 12252 1 1 84 VAL HG22 H 12.472 12.753 6.042 1.00 . A A . 84 VAL HG22 1 1
10 12253 1 1 84 VAL HG23 H 12.819 11.461 7.191 1.00 . A A . 84 VAL HG23 1 1
10 12254 1 1 84 VAL N N 10.124 11.688 5.815 1.00 . A A . 84 VAL N 1 1
10 12255 1 1 84 VAL O O 11.131 14.783 5.880 1.00 . A A . 84 VAL O 1 1
10 12256 1 1 85 SER C C 8.413 16.977 5.747 1.00 . A A . 85 SER C 1 1
10 12257 1 1 85 SER CA C 8.780 15.831 4.806 1.00 . A A . 85 SER CA 1 1
10 12258 1 1 85 SER CB C 7.719 15.698 3.710 1.00 . A A . 85 SER CB 1 1
10 12259 1 1 85 SER H H 8.115 14.016 5.671 1.00 . A A . 85 SER H 1 1
10 12260 1 1 85 SER HA H 9.732 16.049 4.347 1.00 . A A . 85 SER HA 1 1
10 12261 1 1 85 SER HB2 H 7.690 14.676 3.364 1.00 . A A . 85 SER HB2 1 1
10 12262 1 1 85 SER HB3 H 6.754 15.969 4.113 1.00 . A A . 85 SER HB3 1 1
10 12263 1 1 85 SER HG H 8.656 16.119 2.040 1.00 . A A . 85 SER HG 1 1
10 12264 1 1 85 SER N N 8.913 14.571 5.534 1.00 . A A . 85 SER N 1 1
10 12265 1 1 85 SER O O 7.932 16.753 6.859 1.00 . A A . 85 SER O 1 1
10 12266 1 1 85 SER OG O 8.011 16.545 2.612 1.00 . A A . 85 SER OG 1 1
10 12267 1 1 86 GLY C C 8.224 20.641 5.259 1.00 . A A . 86 GLY C 1 1
10 12268 1 1 86 GLY CA C 8.326 19.376 6.089 1.00 . A A . 86 GLY CA 1 1
10 12269 1 1 86 GLY H H 9.021 18.322 4.390 1.00 . A A . 86 GLY H 1 1
10 12270 1 1 86 GLY HA2 H 7.384 19.212 6.593 1.00 . A A . 86 GLY HA2 1 1
10 12271 1 1 86 GLY HA3 H 9.100 19.507 6.832 1.00 . A A . 86 GLY HA3 1 1
10 12272 1 1 86 GLY N N 8.638 18.208 5.287 1.00 . A A . 86 GLY N 1 1
10 12273 1 1 86 GLY O O 9.201 21.378 5.122 1.00 . A A . 86 GLY O 1 1
10 12274 1 1 87 GLY C C 5.637 22.912 4.351 1.00 . A A . 87 GLY C 1 1
10 12275 1 1 87 GLY CA C 6.822 22.078 3.886 1.00 . A A . 87 GLY CA 1 1
10 12276 1 1 87 GLY H H 6.297 20.265 4.851 1.00 . A A . 87 GLY H 1 1
10 12277 1 1 87 GLY HA2 H 7.711 22.689 3.921 1.00 . A A . 87 GLY HA2 1 1
10 12278 1 1 87 GLY HA3 H 6.652 21.771 2.865 1.00 . A A . 87 GLY HA3 1 1
10 12279 1 1 87 GLY N N 7.036 20.891 4.704 1.00 . A A . 87 GLY N 1 1
10 12280 1 1 87 GLY O O 5.404 23.988 3.760 1.00 . A A . 87 GLY O 1 1
11 12281 1 1 1 MET C C -0.178 -7.496 3.058 1.00 . A A . 1 MET C 1 1
11 12282 1 1 1 MET CA C 0.588 -8.572 2.297 1.00 . A A . 1 MET CA 1 1
11 12283 1 1 1 MET CB C 1.821 -9.009 3.093 1.00 . A A . 1 MET CB 1 1
11 12284 1 1 1 MET CE C 1.727 -11.577 6.353 1.00 . A A . 1 MET CE 1 1
11 12285 1 1 1 MET CG C 1.497 -9.555 4.475 1.00 . A A . 1 MET CG 1 1
11 12286 1 1 1 MET H1 H 1.622 -7.233 1.122 1.00 . A A . 1 MET H1 1 1
11 12287 1 1 1 MET H2 H 0.183 -7.839 0.416 1.00 . A A . 1 MET H2 1 1
11 12288 1 1 1 MET H3 H 1.579 -8.831 0.511 1.00 . A A . 1 MET H3 1 1
11 12289 1 1 1 MET HA H -0.058 -9.424 2.145 1.00 . A A . 1 MET HA 1 1
11 12290 1 1 1 MET HB2 H 2.337 -9.778 2.540 1.00 . A A . 1 MET HB2 1 1
11 12291 1 1 1 MET HB3 H 2.479 -8.161 3.211 1.00 . A A . 1 MET HB3 1 1
11 12292 1 1 1 MET HE1 H 0.670 -11.399 6.214 1.00 . A A . 1 MET HE1 1 1
11 12293 1 1 1 MET HE2 H 2.049 -11.130 7.282 1.00 . A A . 1 MET HE2 1 1
11 12294 1 1 1 MET HE3 H 1.910 -12.641 6.383 1.00 . A A . 1 MET HE3 1 1
11 12295 1 1 1 MET HG2 H 1.548 -8.746 5.189 1.00 . A A . 1 MET HG2 1 1
11 12296 1 1 1 MET HG3 H 0.496 -9.959 4.463 1.00 . A A . 1 MET HG3 1 1
11 12297 1 1 1 MET N N 1.034 -8.075 0.967 1.00 . A A . 1 MET N 1 1
11 12298 1 1 1 MET O O -1.344 -7.682 3.402 1.00 . A A . 1 MET O 1 1
11 12299 1 1 1 MET SD S 2.637 -10.851 4.993 1.00 . A A . 1 MET SD 1 1
11 12300 1 1 2 GLU C C 0.406 -3.926 3.568 1.00 . A A . 2 GLU C 1 1
11 12301 1 1 2 GLU CA C -0.136 -5.267 4.045 1.00 . A A . 2 GLU CA 1 1
11 12302 1 1 2 GLU CB C 0.105 -5.417 5.546 1.00 . A A . 2 GLU CB 1 1
11 12303 1 1 2 GLU CD C -0.056 -6.900 7.584 1.00 . A A . 2 GLU CD 1 1
11 12304 1 1 2 GLU CG C -0.434 -6.714 6.128 1.00 . A A . 2 GLU CG 1 1
11 12305 1 1 2 GLU H H 1.414 -6.281 3.024 1.00 . A A . 2 GLU H 1 1
11 12306 1 1 2 GLU HA H -1.199 -5.301 3.853 1.00 . A A . 2 GLU HA 1 1
11 12307 1 1 2 GLU HB2 H 1.167 -5.376 5.731 1.00 . A A . 2 GLU HB2 1 1
11 12308 1 1 2 GLU HB3 H -0.372 -4.594 6.057 1.00 . A A . 2 GLU HB3 1 1
11 12309 1 1 2 GLU HG2 H -1.510 -6.712 6.048 1.00 . A A . 2 GLU HG2 1 1
11 12310 1 1 2 GLU HG3 H -0.032 -7.542 5.558 1.00 . A A . 2 GLU HG3 1 1
11 12311 1 1 2 GLU N N 0.485 -6.371 3.321 1.00 . A A . 2 GLU N 1 1
11 12312 1 1 2 GLU O O 1.610 -3.779 3.345 1.00 . A A . 2 GLU O 1 1
11 12313 1 1 2 GLU OE1 O -0.546 -6.120 8.428 1.00 . A A . 2 GLU OE1 1 1
11 12314 1 1 2 GLU OE2 O 0.730 -7.823 7.880 1.00 . A A . 2 GLU OE2 1 1
11 12315 1 1 3 TRP C C -0.846 -0.576 3.870 1.00 . A A . 3 TRP C 1 1
11 12316 1 1 3 TRP CA C -0.134 -1.607 2.997 1.00 . A A . 3 TRP CA 1 1
11 12317 1 1 3 TRP CB C -0.518 -1.367 1.526 1.00 . A A . 3 TRP CB 1 1
11 12318 1 1 3 TRP CD1 C 0.816 -3.363 0.608 1.00 . A A . 3 TRP CD1 1 1
11 12319 1 1 3 TRP CD2 C -1.101 -2.962 -0.474 1.00 . A A . 3 TRP CD2 1 1
11 12320 1 1 3 TRP CE2 C -0.474 -4.072 -1.070 1.00 . A A . 3 TRP CE2 1 1
11 12321 1 1 3 TRP CE3 C -2.322 -2.521 -0.992 1.00 . A A . 3 TRP CE3 1 1
11 12322 1 1 3 TRP CG C -0.261 -2.526 0.604 1.00 . A A . 3 TRP CG 1 1
11 12323 1 1 3 TRP CH2 C -2.225 -4.295 -2.639 1.00 . A A . 3 TRP CH2 1 1
11 12324 1 1 3 TRP CZ2 C -1.030 -4.750 -2.152 1.00 . A A . 3 TRP CZ2 1 1
11 12325 1 1 3 TRP CZ3 C -2.871 -3.192 -2.068 1.00 . A A . 3 TRP CZ3 1 1
11 12326 1 1 3 TRP H H -1.433 -3.144 3.638 1.00 . A A . 3 TRP H 1 1
11 12327 1 1 3 TRP HA H 0.934 -1.489 3.113 1.00 . A A . 3 TRP HA 1 1
11 12328 1 1 3 TRP HB2 H -1.572 -1.140 1.477 1.00 . A A . 3 TRP HB2 1 1
11 12329 1 1 3 TRP HB3 H 0.039 -0.519 1.153 1.00 . A A . 3 TRP HB3 1 1
11 12330 1 1 3 TRP HD1 H 1.637 -3.292 1.302 1.00 . A A . 3 TRP HD1 1 1
11 12331 1 1 3 TRP HE1 H 1.336 -5.011 -0.584 1.00 . A A . 3 TRP HE1 1 1
11 12332 1 1 3 TRP HE3 H -2.834 -1.672 -0.564 1.00 . A A . 3 TRP HE3 1 1
11 12333 1 1 3 TRP HH2 H -2.691 -4.788 -3.480 1.00 . A A . 3 TRP HH2 1 1
11 12334 1 1 3 TRP HZ2 H -0.545 -5.602 -2.605 1.00 . A A . 3 TRP HZ2 1 1
11 12335 1 1 3 TRP HZ3 H -3.811 -2.863 -2.482 1.00 . A A . 3 TRP HZ3 1 1
11 12336 1 1 3 TRP N N -0.496 -2.953 3.430 1.00 . A A . 3 TRP N 1 1
11 12337 1 1 3 TRP NE1 N 0.693 -4.299 -0.390 1.00 . A A . 3 TRP NE1 1 1
11 12338 1 1 3 TRP O O -2.078 -0.524 3.896 1.00 . A A . 3 TRP O 1 1
11 12339 1 1 4 LYS C C -0.232 2.660 4.956 1.00 . A A . 4 LYS C 1 1
11 12340 1 1 4 LYS CA C -0.643 1.274 5.445 1.00 . A A . 4 LYS CA 1 1
11 12341 1 1 4 LYS CB C -0.179 1.076 6.893 1.00 . A A . 4 LYS CB 1 1
11 12342 1 1 4 LYS CD C -0.092 -0.639 8.736 1.00 . A A . 4 LYS CD 1 1
11 12343 1 1 4 LYS CE C 0.325 0.385 9.782 1.00 . A A . 4 LYS CE 1 1
11 12344 1 1 4 LYS CG C -0.943 -0.006 7.644 1.00 . A A . 4 LYS CG 1 1
11 12345 1 1 4 LYS H H 0.901 0.153 4.518 1.00 . A A . 4 LYS H 1 1
11 12346 1 1 4 LYS HA H -1.720 1.190 5.403 1.00 . A A . 4 LYS HA 1 1
11 12347 1 1 4 LYS HB2 H 0.865 0.810 6.890 1.00 . A A . 4 LYS HB2 1 1
11 12348 1 1 4 LYS HB3 H -0.302 2.007 7.427 1.00 . A A . 4 LYS HB3 1 1
11 12349 1 1 4 LYS HD2 H -0.665 -1.417 9.218 1.00 . A A . 4 LYS HD2 1 1
11 12350 1 1 4 LYS HD3 H 0.792 -1.066 8.287 1.00 . A A . 4 LYS HD3 1 1
11 12351 1 1 4 LYS HE2 H 1.089 1.021 9.357 1.00 . A A . 4 LYS HE2 1 1
11 12352 1 1 4 LYS HE3 H -0.534 0.984 10.044 1.00 . A A . 4 LYS HE3 1 1
11 12353 1 1 4 LYS HG2 H -1.820 0.432 8.096 1.00 . A A . 4 LYS HG2 1 1
11 12354 1 1 4 LYS HG3 H -1.243 -0.774 6.944 1.00 . A A . 4 LYS HG3 1 1
11 12355 1 1 4 LYS HZ1 H 0.205 -0.983 11.359 1.00 . A A . 4 LYS HZ1 1 1
11 12356 1 1 4 LYS HZ2 H 0.998 0.459 11.758 1.00 . A A . 4 LYS HZ2 1 1
11 12357 1 1 4 LYS HZ3 H 1.781 -0.704 10.812 1.00 . A A . 4 LYS HZ3 1 1
11 12358 1 1 4 LYS N N -0.074 0.241 4.580 1.00 . A A . 4 LYS N 1 1
11 12359 1 1 4 LYS NZ N 0.864 -0.256 11.014 1.00 . A A . 4 LYS NZ 1 1
11 12360 1 1 4 LYS O O 0.910 2.864 4.550 1.00 . A A . 4 LYS O 1 1
11 12361 1 1 5 LEU C C -1.155 5.978 5.673 1.00 . A A . 5 LEU C 1 1
11 12362 1 1 5 LEU CA C -0.867 4.977 4.559 1.00 . A A . 5 LEU CA 1 1
11 12363 1 1 5 LEU CB C -1.683 5.334 3.314 1.00 . A A . 5 LEU CB 1 1
11 12364 1 1 5 LEU CD1 C -0.516 7.465 2.666 1.00 . A A . 5 LEU CD1 1 1
11 12365 1 1 5 LEU CD2 C 0.329 5.263 1.816 1.00 . A A . 5 LEU CD2 1 1
11 12366 1 1 5 LEU CG C -0.906 6.062 2.214 1.00 . A A . 5 LEU CG 1 1
11 12367 1 1 5 LEU H H -2.057 3.400 5.334 1.00 . A A . 5 LEU H 1 1
11 12368 1 1 5 LEU HA H 0.184 5.026 4.314 1.00 . A A . 5 LEU HA 1 1
11 12369 1 1 5 LEU HB2 H -2.086 4.420 2.899 1.00 . A A . 5 LEU HB2 1 1
11 12370 1 1 5 LEU HB3 H -2.507 5.962 3.618 1.00 . A A . 5 LEU HB3 1 1
11 12371 1 1 5 LEU HD11 H -0.502 8.127 1.813 1.00 . A A . 5 LEU HD11 1 1
11 12372 1 1 5 LEU HD12 H 0.466 7.438 3.115 1.00 . A A . 5 LEU HD12 1 1
11 12373 1 1 5 LEU HD13 H -1.232 7.823 3.389 1.00 . A A . 5 LEU HD13 1 1
11 12374 1 1 5 LEU HD21 H 0.138 4.211 1.958 1.00 . A A . 5 LEU HD21 1 1
11 12375 1 1 5 LEU HD22 H 1.166 5.564 2.427 1.00 . A A . 5 LEU HD22 1 1
11 12376 1 1 5 LEU HD23 H 0.558 5.450 0.776 1.00 . A A . 5 LEU HD23 1 1
11 12377 1 1 5 LEU HG H -1.537 6.159 1.342 1.00 . A A . 5 LEU HG 1 1
11 12378 1 1 5 LEU N N -1.160 3.613 4.998 1.00 . A A . 5 LEU N 1 1
11 12379 1 1 5 LEU O O -2.117 5.819 6.427 1.00 . A A . 5 LEU O 1 1
11 12380 1 1 6 PHE C C -1.523 9.065 6.383 1.00 . A A . 6 PHE C 1 1
11 12381 1 1 6 PHE CA C -0.472 8.024 6.798 1.00 . A A . 6 PHE CA 1 1
11 12382 1 1 6 PHE CB C 0.885 8.677 7.097 1.00 . A A . 6 PHE CB 1 1
11 12383 1 1 6 PHE CD1 C 1.940 9.137 4.857 1.00 . A A . 6 PHE CD1 1 1
11 12384 1 1 6 PHE CD2 C 1.318 10.990 6.222 1.00 . A A . 6 PHE CD2 1 1
11 12385 1 1 6 PHE CE1 C 2.411 10.004 3.889 1.00 . A A . 6 PHE CE1 1 1
11 12386 1 1 6 PHE CE2 C 1.786 11.862 5.257 1.00 . A A . 6 PHE CE2 1 1
11 12387 1 1 6 PHE CG C 1.389 9.620 6.035 1.00 . A A . 6 PHE CG 1 1
11 12388 1 1 6 PHE CZ C 2.331 11.368 4.088 1.00 . A A . 6 PHE CZ 1 1
11 12389 1 1 6 PHE H H 0.436 7.073 5.156 1.00 . A A . 6 PHE H 1 1
11 12390 1 1 6 PHE HA H -0.821 7.530 7.694 1.00 . A A . 6 PHE HA 1 1
11 12391 1 1 6 PHE HB2 H 0.808 9.228 8.012 1.00 . A A . 6 PHE HB2 1 1
11 12392 1 1 6 PHE HB3 H 1.624 7.897 7.224 1.00 . A A . 6 PHE HB3 1 1
11 12393 1 1 6 PHE HD1 H 2.003 8.071 4.697 1.00 . A A . 6 PHE HD1 1 1
11 12394 1 1 6 PHE HD2 H 0.892 11.380 7.135 1.00 . A A . 6 PHE HD2 1 1
11 12395 1 1 6 PHE HE1 H 2.837 9.616 2.976 1.00 . A A . 6 PHE HE1 1 1
11 12396 1 1 6 PHE HE2 H 1.723 12.928 5.414 1.00 . A A . 6 PHE HE2 1 1
11 12397 1 1 6 PHE HZ H 2.698 12.047 3.332 1.00 . A A . 6 PHE HZ 1 1
11 12398 1 1 6 PHE N N -0.313 7.002 5.776 1.00 . A A . 6 PHE N 1 1
11 12399 1 1 6 PHE O O -2.217 8.889 5.381 1.00 . A A . 6 PHE O 1 1
11 12400 1 1 7 ALA C C -2.757 11.596 5.466 1.00 . A A . 7 ALA C 1 1
11 12401 1 1 7 ALA CA C -2.633 11.199 6.939 1.00 . A A . 7 ALA CA 1 1
11 12402 1 1 7 ALA CB C -2.292 12.423 7.777 1.00 . A A . 7 ALA CB 1 1
11 12403 1 1 7 ALA H H -1.081 10.189 7.976 1.00 . A A . 7 ALA H 1 1
11 12404 1 1 7 ALA HA H -3.594 10.837 7.270 1.00 . A A . 7 ALA HA 1 1
11 12405 1 1 7 ALA HB1 H -1.896 12.112 8.732 1.00 . A A . 7 ALA HB1 1 1
11 12406 1 1 7 ALA HB2 H -3.186 13.010 7.931 1.00 . A A . 7 ALA HB2 1 1
11 12407 1 1 7 ALA HB3 H -1.557 13.019 7.258 1.00 . A A . 7 ALA HB3 1 1
11 12408 1 1 7 ALA N N -1.650 10.128 7.183 1.00 . A A . 7 ALA N 1 1
11 12409 1 1 7 ALA O O -3.808 12.086 5.050 1.00 . A A . 7 ALA O 1 1
11 12410 1 1 8 ASP C C -3.042 11.383 2.610 1.00 . A A . 8 ASP C 1 1
11 12411 1 1 8 ASP CA C -1.704 11.734 3.255 1.00 . A A . 8 ASP CA 1 1
11 12412 1 1 8 ASP CB C -0.574 11.000 2.523 1.00 . A A . 8 ASP CB 1 1
11 12413 1 1 8 ASP CG C 0.229 11.898 1.596 1.00 . A A . 8 ASP CG 1 1
11 12414 1 1 8 ASP H H -0.887 11.004 5.070 1.00 . A A . 8 ASP H 1 1
11 12415 1 1 8 ASP HA H -1.548 12.796 3.169 1.00 . A A . 8 ASP HA 1 1
11 12416 1 1 8 ASP HB2 H 0.098 10.577 3.251 1.00 . A A . 8 ASP HB2 1 1
11 12417 1 1 8 ASP HB3 H -1.003 10.201 1.934 1.00 . A A . 8 ASP HB3 1 1
11 12418 1 1 8 ASP N N -1.694 11.391 4.682 1.00 . A A . 8 ASP N 1 1
11 12419 1 1 8 ASP O O -3.628 12.192 1.889 1.00 . A A . 8 ASP O 1 1
11 12420 1 1 8 ASP OD1 O -0.107 13.095 1.467 1.00 . A A . 8 ASP OD1 1 1
11 12421 1 1 8 ASP OD2 O 1.198 11.396 0.991 1.00 . A A . 8 ASP OD2 1 1
11 12422 1 1 9 LEU C C -5.837 9.515 3.436 1.00 . A A . 9 LEU C 1 1
11 12423 1 1 9 LEU CA C -4.787 9.703 2.335 1.00 . A A . 9 LEU CA 1 1
11 12424 1 1 9 LEU CB C -4.585 8.394 1.573 1.00 . A A . 9 LEU CB 1 1
11 12425 1 1 9 LEU CD1 C -2.637 8.289 -0.012 1.00 . A A . 9 LEU CD1 1 1
11 12426 1 1 9 LEU CD2 C -4.924 7.630 -0.794 1.00 . A A . 9 LEU CD2 1 1
11 12427 1 1 9 LEU CG C -4.131 8.556 0.119 1.00 . A A . 9 LEU CG 1 1
11 12428 1 1 9 LEU H H -2.999 9.581 3.470 1.00 . A A . 9 LEU H 1 1
11 12429 1 1 9 LEU HA H -5.144 10.453 1.648 1.00 . A A . 9 LEU HA 1 1
11 12430 1 1 9 LEU HB2 H -3.846 7.804 2.098 1.00 . A A . 9 LEU HB2 1 1
11 12431 1 1 9 LEU HB3 H -5.521 7.855 1.576 1.00 . A A . 9 LEU HB3 1 1
11 12432 1 1 9 LEU HD11 H -2.122 8.715 0.837 1.00 . A A . 9 LEU HD11 1 1
11 12433 1 1 9 LEU HD12 H -2.268 8.739 -0.919 1.00 . A A . 9 LEU HD12 1 1
11 12434 1 1 9 LEU HD13 H -2.462 7.224 -0.040 1.00 . A A . 9 LEU HD13 1 1
11 12435 1 1 9 LEU HD21 H -4.529 7.687 -1.797 1.00 . A A . 9 LEU HD21 1 1
11 12436 1 1 9 LEU HD22 H -5.960 7.932 -0.798 1.00 . A A . 9 LEU HD22 1 1
11 12437 1 1 9 LEU HD23 H -4.848 6.614 -0.433 1.00 . A A . 9 LEU HD23 1 1
11 12438 1 1 9 LEU HG H -4.313 9.572 -0.198 1.00 . A A . 9 LEU HG 1 1
11 12439 1 1 9 LEU N N -3.518 10.173 2.883 1.00 . A A . 9 LEU N 1 1
11 12440 1 1 9 LEU O O -7.038 9.548 3.163 1.00 . A A . 9 LEU O 1 1
11 12441 1 1 10 ALA C C -6.906 10.466 6.276 1.00 . A A . 10 ALA C 1 1
11 12442 1 1 10 ALA CA C -6.296 9.138 5.808 1.00 . A A . 10 ALA CA 1 1
11 12443 1 1 10 ALA CB C -5.578 8.453 6.962 1.00 . A A . 10 ALA CB 1 1
11 12444 1 1 10 ALA H H -4.419 9.309 4.840 1.00 . A A . 10 ALA H 1 1
11 12445 1 1 10 ALA HA H -7.094 8.488 5.479 1.00 . A A . 10 ALA HA 1 1
11 12446 1 1 10 ALA HB1 H -4.530 8.712 6.939 1.00 . A A . 10 ALA HB1 1 1
11 12447 1 1 10 ALA HB2 H -5.687 7.382 6.871 1.00 . A A . 10 ALA HB2 1 1
11 12448 1 1 10 ALA HB3 H -6.009 8.779 7.896 1.00 . A A . 10 ALA HB3 1 1
11 12449 1 1 10 ALA N N -5.384 9.323 4.678 1.00 . A A . 10 ALA N 1 1
11 12450 1 1 10 ALA O O -7.743 10.481 7.180 1.00 . A A . 10 ALA O 1 1
11 12451 1 1 11 GLU C C -8.451 13.068 5.526 1.00 . A A . 11 GLU C 1 1
11 12452 1 1 11 GLU CA C -7.018 12.891 6.024 1.00 . A A . 11 GLU CA 1 1
11 12453 1 1 11 GLU CB C -6.131 14.000 5.448 1.00 . A A . 11 GLU CB 1 1
11 12454 1 1 11 GLU CD C -3.983 15.290 5.801 1.00 . A A . 11 GLU CD 1 1
11 12455 1 1 11 GLU CG C -5.162 14.592 6.458 1.00 . A A . 11 GLU CG 1 1
11 12456 1 1 11 GLU H H -5.828 11.514 4.947 1.00 . A A . 11 GLU H 1 1
11 12457 1 1 11 GLU HA H -7.013 12.963 7.103 1.00 . A A . 11 GLU HA 1 1
11 12458 1 1 11 GLU HB2 H -5.559 13.597 4.625 1.00 . A A . 11 GLU HB2 1 1
11 12459 1 1 11 GLU HB3 H -6.763 14.796 5.081 1.00 . A A . 11 GLU HB3 1 1
11 12460 1 1 11 GLU HG2 H -5.690 15.309 7.069 1.00 . A A . 11 GLU HG2 1 1
11 12461 1 1 11 GLU HG3 H -4.786 13.796 7.084 1.00 . A A . 11 GLU HG3 1 1
11 12462 1 1 11 GLU N N -6.494 11.577 5.660 1.00 . A A . 11 GLU N 1 1
11 12463 1 1 11 GLU O O -9.265 13.729 6.175 1.00 . A A . 11 GLU O 1 1
11 12464 1 1 11 GLU OE1 O -4.214 16.161 4.936 1.00 . A A . 11 GLU OE1 1 1
11 12465 1 1 11 GLU OE2 O -2.831 14.964 6.155 1.00 . A A . 11 GLU OE2 1 1
11 12466 1 1 12 VAL C C -10.957 11.379 4.135 1.00 . A A . 12 VAL C 1 1
11 12467 1 1 12 VAL CA C -10.087 12.587 3.781 1.00 . A A . 12 VAL CA 1 1
11 12468 1 1 12 VAL CB C -10.019 12.722 2.245 1.00 . A A . 12 VAL CB 1 1
11 12469 1 1 12 VAL CG1 C -11.378 13.107 1.681 1.00 . A A . 12 VAL CG1 1 1
11 12470 1 1 12 VAL CG2 C -8.958 13.739 1.842 1.00 . A A . 12 VAL CG2 1 1
11 12471 1 1 12 VAL H H -8.062 11.976 3.892 1.00 . A A . 12 VAL H 1 1
11 12472 1 1 12 VAL HA H -10.553 13.476 4.175 1.00 . A A . 12 VAL HA 1 1
11 12473 1 1 12 VAL HB H -9.743 11.764 1.831 1.00 . A A . 12 VAL HB 1 1
11 12474 1 1 12 VAL HG11 H -12.108 12.360 1.959 1.00 . A A . 12 VAL HG11 1 1
11 12475 1 1 12 VAL HG12 H -11.318 13.166 0.605 1.00 . A A . 12 VAL HG12 1 1
11 12476 1 1 12 VAL HG13 H -11.675 14.067 2.079 1.00 . A A . 12 VAL HG13 1 1
11 12477 1 1 12 VAL HG21 H -8.824 14.456 2.639 1.00 . A A . 12 VAL HG21 1 1
11 12478 1 1 12 VAL HG22 H -9.271 14.252 0.946 1.00 . A A . 12 VAL HG22 1 1
11 12479 1 1 12 VAL HG23 H -8.024 13.229 1.657 1.00 . A A . 12 VAL HG23 1 1
11 12480 1 1 12 VAL N N -8.754 12.483 4.367 1.00 . A A . 12 VAL N 1 1
11 12481 1 1 12 VAL O O -12.068 11.539 4.644 1.00 . A A . 12 VAL O 1 1
11 12482 1 1 13 ALA C C -11.164 8.603 5.632 1.00 . A A . 13 ALA C 1 1
11 12483 1 1 13 ALA CA C -11.197 8.950 4.145 1.00 . A A . 13 ALA CA 1 1
11 12484 1 1 13 ALA CB C -10.649 7.793 3.322 1.00 . A A . 13 ALA CB 1 1
11 12485 1 1 13 ALA H H -9.566 10.112 3.450 1.00 . A A . 13 ALA H 1 1
11 12486 1 1 13 ALA HA H -12.224 9.109 3.849 1.00 . A A . 13 ALA HA 1 1
11 12487 1 1 13 ALA HB1 H -11.463 7.158 3.006 1.00 . A A . 13 ALA HB1 1 1
11 12488 1 1 13 ALA HB2 H -9.960 7.220 3.924 1.00 . A A . 13 ALA HB2 1 1
11 12489 1 1 13 ALA HB3 H -10.134 8.179 2.456 1.00 . A A . 13 ALA HB3 1 1
11 12490 1 1 13 ALA N N -10.454 10.177 3.859 1.00 . A A . 13 ALA N 1 1
11 12491 1 1 13 ALA O O -12.167 8.166 6.197 1.00 . A A . 13 ALA O 1 1
11 12492 1 1 14 GLY C C -8.898 7.329 7.911 1.00 . A A . 14 GLY C 1 1
11 12493 1 1 14 GLY CA C -9.852 8.484 7.667 1.00 . A A . 14 GLY CA 1 1
11 12494 1 1 14 GLY H H -9.237 9.135 5.750 1.00 . A A . 14 GLY H 1 1
11 12495 1 1 14 GLY HA2 H -9.480 9.360 8.178 1.00 . A A . 14 GLY HA2 1 1
11 12496 1 1 14 GLY HA3 H -10.820 8.229 8.076 1.00 . A A . 14 GLY HA3 1 1
11 12497 1 1 14 GLY N N -10.002 8.791 6.255 1.00 . A A . 14 GLY N 1 1
11 12498 1 1 14 GLY O O -8.231 7.276 8.945 1.00 . A A . 14 GLY O 1 1
11 12499 1 1 15 SER C C -7.626 4.653 5.695 1.00 . A A . 15 SER C 1 1
11 12500 1 1 15 SER CA C -7.957 5.236 7.069 1.00 . A A . 15 SER CA 1 1
11 12501 1 1 15 SER CB C -8.614 4.165 7.945 1.00 . A A . 15 SER CB 1 1
11 12502 1 1 15 SER H H -9.392 6.497 6.153 1.00 . A A . 15 SER H 1 1
11 12503 1 1 15 SER HA H -7.040 5.559 7.539 1.00 . A A . 15 SER HA 1 1
11 12504 1 1 15 SER HB2 H -7.999 3.277 7.949 1.00 . A A . 15 SER HB2 1 1
11 12505 1 1 15 SER HB3 H -8.711 4.539 8.955 1.00 . A A . 15 SER HB3 1 1
11 12506 1 1 15 SER HG H -10.366 3.301 8.115 1.00 . A A . 15 SER HG 1 1
11 12507 1 1 15 SER N N -8.833 6.399 6.953 1.00 . A A . 15 SER N 1 1
11 12508 1 1 15 SER O O -8.525 4.323 4.920 1.00 . A A . 15 SER O 1 1
11 12509 1 1 15 SER OG O -9.902 3.824 7.458 1.00 . A A . 15 SER OG 1 1
11 12510 1 1 16 ARG C C -5.010 2.734 4.342 1.00 . A A . 16 ARG C 1 1
11 12511 1 1 16 ARG CA C -5.876 3.980 4.126 1.00 . A A . 16 ARG CA 1 1
11 12512 1 1 16 ARG CB C -5.094 5.040 3.339 1.00 . A A . 16 ARG CB 1 1
11 12513 1 1 16 ARG CD C -5.616 3.941 1.132 1.00 . A A . 16 ARG CD 1 1
11 12514 1 1 16 ARG CG C -5.598 5.246 1.918 1.00 . A A . 16 ARG CG 1 1
11 12515 1 1 16 ARG CZ C -7.065 3.025 -0.652 1.00 . A A . 16 ARG CZ 1 1
11 12516 1 1 16 ARG H H -5.662 4.809 6.065 1.00 . A A . 16 ARG H 1 1
11 12517 1 1 16 ARG HA H -6.751 3.697 3.560 1.00 . A A . 16 ARG HA 1 1
11 12518 1 1 16 ARG HB2 H -5.165 5.983 3.860 1.00 . A A . 16 ARG HB2 1 1
11 12519 1 1 16 ARG HB3 H -4.057 4.745 3.289 1.00 . A A . 16 ARG HB3 1 1
11 12520 1 1 16 ARG HD2 H -4.603 3.682 0.865 1.00 . A A . 16 ARG HD2 1 1
11 12521 1 1 16 ARG HD3 H -6.032 3.167 1.759 1.00 . A A . 16 ARG HD3 1 1
11 12522 1 1 16 ARG HE H -6.478 4.932 -0.508 1.00 . A A . 16 ARG HE 1 1
11 12523 1 1 16 ARG HG2 H -6.600 5.644 1.956 1.00 . A A . 16 ARG HG2 1 1
11 12524 1 1 16 ARG HG3 H -4.948 5.947 1.415 1.00 . A A . 16 ARG HG3 1 1
11 12525 1 1 16 ARG HH11 H -6.460 1.640 0.699 1.00 . A A . 16 ARG HH11 1 1
11 12526 1 1 16 ARG HH12 H -7.491 1.047 -0.556 1.00 . A A . 16 ARG HH12 1 1
11 12527 1 1 16 ARG HH21 H -7.825 4.137 -2.161 1.00 . A A . 16 ARG HH21 1 1
11 12528 1 1 16 ARG HH22 H -8.263 2.462 -2.181 1.00 . A A . 16 ARG HH22 1 1
11 12529 1 1 16 ARG N N -6.330 4.529 5.403 1.00 . A A . 16 ARG N 1 1
11 12530 1 1 16 ARG NE N -6.416 4.049 -0.087 1.00 . A A . 16 ARG NE 1 1
11 12531 1 1 16 ARG NH1 N -6.998 1.804 -0.126 1.00 . A A . 16 ARG NH1 1 1
11 12532 1 1 16 ARG NH2 N -7.777 3.225 -1.755 1.00 . A A . 16 ARG NH2 1 1
11 12533 1 1 16 ARG O O -4.064 2.483 3.592 1.00 . A A . 16 ARG O 1 1
11 12534 1 1 17 THR C C -5.391 -0.504 5.255 1.00 . A A . 17 THR C 1 1
11 12535 1 1 17 THR CA C -4.605 0.733 5.688 1.00 . A A . 17 THR CA 1 1
11 12536 1 1 17 THR CB C -4.301 0.671 7.191 1.00 . A A . 17 THR CB 1 1
11 12537 1 1 17 THR CG2 C -3.714 1.955 7.742 1.00 . A A . 17 THR CG2 1 1
11 12538 1 1 17 THR H H -6.111 2.201 5.932 1.00 . A A . 17 THR H 1 1
11 12539 1 1 17 THR HA H -3.674 0.762 5.144 1.00 . A A . 17 THR HA 1 1
11 12540 1 1 17 THR HB H -3.586 -0.120 7.368 1.00 . A A . 17 THR HB 1 1
11 12541 1 1 17 THR HG1 H -5.587 -0.567 7.998 1.00 . A A . 17 THR HG1 1 1
11 12542 1 1 17 THR HG21 H -2.710 2.085 7.365 1.00 . A A . 17 THR HG21 1 1
11 12543 1 1 17 THR HG22 H -3.688 1.907 8.820 1.00 . A A . 17 THR HG22 1 1
11 12544 1 1 17 THR HG23 H -4.324 2.791 7.434 1.00 . A A . 17 THR HG23 1 1
11 12545 1 1 17 THR N N -5.344 1.953 5.371 1.00 . A A . 17 THR N 1 1
11 12546 1 1 17 THR O O -6.557 -0.665 5.619 1.00 . A A . 17 THR O 1 1
11 12547 1 1 17 THR OG1 O -5.473 0.383 7.935 1.00 . A A . 17 THR OG1 1 1
11 12548 1 1 18 VAL C C -4.463 -3.794 4.017 1.00 . A A . 18 VAL C 1 1
11 12549 1 1 18 VAL CA C -5.406 -2.587 3.984 1.00 . A A . 18 VAL CA 1 1
11 12550 1 1 18 VAL CB C -5.932 -2.401 2.543 1.00 . A A . 18 VAL CB 1 1
11 12551 1 1 18 VAL CG1 C -6.813 -3.572 2.134 1.00 . A A . 18 VAL CG1 1 1
11 12552 1 1 18 VAL CG2 C -6.692 -1.087 2.411 1.00 . A A . 18 VAL CG2 1 1
11 12553 1 1 18 VAL H H -3.825 -1.189 4.204 1.00 . A A . 18 VAL H 1 1
11 12554 1 1 18 VAL HA H -6.250 -2.787 4.626 1.00 . A A . 18 VAL HA 1 1
11 12555 1 1 18 VAL HB H -5.084 -2.368 1.873 1.00 . A A . 18 VAL HB 1 1
11 12556 1 1 18 VAL HG11 H -7.424 -3.872 2.972 1.00 . A A . 18 VAL HG11 1 1
11 12557 1 1 18 VAL HG12 H -6.191 -4.400 1.826 1.00 . A A . 18 VAL HG12 1 1
11 12558 1 1 18 VAL HG13 H -7.451 -3.276 1.313 1.00 . A A . 18 VAL HG13 1 1
11 12559 1 1 18 VAL HG21 H -6.015 -0.262 2.575 1.00 . A A . 18 VAL HG21 1 1
11 12560 1 1 18 VAL HG22 H -7.484 -1.053 3.144 1.00 . A A . 18 VAL HG22 1 1
11 12561 1 1 18 VAL HG23 H -7.115 -1.013 1.420 1.00 . A A . 18 VAL HG23 1 1
11 12562 1 1 18 VAL N N -4.752 -1.373 4.469 1.00 . A A . 18 VAL N 1 1
11 12563 1 1 18 VAL O O -3.245 -3.645 3.894 1.00 . A A . 18 VAL O 1 1
11 12564 1 1 19 ARG C C -4.696 -7.175 3.088 1.00 . A A . 19 ARG C 1 1
11 12565 1 1 19 ARG CA C -4.270 -6.231 4.214 1.00 . A A . 19 ARG CA 1 1
11 12566 1 1 19 ARG CB C -4.443 -6.927 5.570 1.00 . A A . 19 ARG CB 1 1
11 12567 1 1 19 ARG CD C -6.096 -8.302 6.882 1.00 . A A . 19 ARG CD 1 1
11 12568 1 1 19 ARG CG C -5.894 -7.077 6.002 1.00 . A A . 19 ARG CG 1 1
11 12569 1 1 19 ARG CZ C -7.884 -9.300 8.263 1.00 . A A . 19 ARG CZ 1 1
11 12570 1 1 19 ARG H H -6.017 -5.035 4.255 1.00 . A A . 19 ARG H 1 1
11 12571 1 1 19 ARG HA H -3.228 -5.980 4.081 1.00 . A A . 19 ARG HA 1 1
11 12572 1 1 19 ARG HB2 H -4.003 -7.912 5.512 1.00 . A A . 19 ARG HB2 1 1
11 12573 1 1 19 ARG HB3 H -3.922 -6.355 6.323 1.00 . A A . 19 ARG HB3 1 1
11 12574 1 1 19 ARG HD2 H -6.017 -9.187 6.269 1.00 . A A . 19 ARG HD2 1 1
11 12575 1 1 19 ARG HD3 H -5.324 -8.318 7.638 1.00 . A A . 19 ARG HD3 1 1
11 12576 1 1 19 ARG HE H -7.957 -7.490 7.422 1.00 . A A . 19 ARG HE 1 1
11 12577 1 1 19 ARG HG2 H -6.187 -6.200 6.557 1.00 . A A . 19 ARG HG2 1 1
11 12578 1 1 19 ARG HG3 H -6.515 -7.172 5.122 1.00 . A A . 19 ARG HG3 1 1
11 12579 1 1 19 ARG HH11 H -6.262 -10.493 8.028 1.00 . A A . 19 ARG HH11 1 1
11 12580 1 1 19 ARG HH12 H -7.537 -11.161 8.990 1.00 . A A . 19 ARG HH12 1 1
11 12581 1 1 19 ARG HH21 H -9.631 -8.369 8.685 1.00 . A A . 19 ARG HH21 1 1
11 12582 1 1 19 ARG HH22 H -9.455 -9.952 9.362 1.00 . A A . 19 ARG HH22 1 1
11 12583 1 1 19 ARG N N -5.042 -4.988 4.173 1.00 . A A . 19 ARG N 1 1
11 12584 1 1 19 ARG NE N -7.404 -8.293 7.534 1.00 . A A . 19 ARG NE 1 1
11 12585 1 1 19 ARG NH1 N -7.169 -10.409 8.442 1.00 . A A . 19 ARG NH1 1 1
11 12586 1 1 19 ARG NH2 N -9.087 -9.199 8.815 1.00 . A A . 19 ARG NH2 1 1
11 12587 1 1 19 ARG O O -5.799 -7.056 2.551 1.00 . A A . 19 ARG O 1 1
11 12588 1 1 20 VAL C C -4.481 -10.432 2.246 1.00 . A A . 20 VAL C 1 1
11 12589 1 1 20 VAL CA C -4.100 -9.070 1.670 1.00 . A A . 20 VAL CA 1 1
11 12590 1 1 20 VAL CB C -2.891 -9.243 0.724 1.00 . A A . 20 VAL CB 1 1
11 12591 1 1 20 VAL CG1 C -3.252 -10.123 -0.464 1.00 . A A . 20 VAL CG1 1 1
11 12592 1 1 20 VAL CG2 C -2.384 -7.890 0.249 1.00 . A A . 20 VAL CG2 1 1
11 12593 1 1 20 VAL H H -2.950 -8.155 3.196 1.00 . A A . 20 VAL H 1 1
11 12594 1 1 20 VAL HA H -4.930 -8.690 1.092 1.00 . A A . 20 VAL HA 1 1
11 12595 1 1 20 VAL HB H -2.097 -9.727 1.272 1.00 . A A . 20 VAL HB 1 1
11 12596 1 1 20 VAL HG11 H -2.410 -10.181 -1.138 1.00 . A A . 20 VAL HG11 1 1
11 12597 1 1 20 VAL HG12 H -4.100 -9.700 -0.983 1.00 . A A . 20 VAL HG12 1 1
11 12598 1 1 20 VAL HG13 H -3.503 -11.115 -0.116 1.00 . A A . 20 VAL HG13 1 1
11 12599 1 1 20 VAL HG21 H -3.222 -7.263 -0.018 1.00 . A A . 20 VAL HG21 1 1
11 12600 1 1 20 VAL HG22 H -1.746 -8.023 -0.612 1.00 . A A . 20 VAL HG22 1 1
11 12601 1 1 20 VAL HG23 H -1.823 -7.416 1.043 1.00 . A A . 20 VAL HG23 1 1
11 12602 1 1 20 VAL N N -3.814 -8.109 2.731 1.00 . A A . 20 VAL N 1 1
11 12603 1 1 20 VAL O O -3.702 -11.052 2.973 1.00 . A A . 20 VAL O 1 1
11 12604 1 1 21 ASP C C -6.876 -12.945 1.264 1.00 . A A . 21 ASP C 1 1
11 12605 1 1 21 ASP CA C -6.196 -12.171 2.391 1.00 . A A . 21 ASP CA 1 1
11 12606 1 1 21 ASP CB C -7.185 -11.951 3.537 1.00 . A A . 21 ASP CB 1 1
11 12607 1 1 21 ASP CG C -6.582 -12.251 4.895 1.00 . A A . 21 ASP CG 1 1
11 12608 1 1 21 ASP H H -6.259 -10.340 1.334 1.00 . A A . 21 ASP H 1 1
11 12609 1 1 21 ASP HA H -5.360 -12.744 2.753 1.00 . A A . 21 ASP HA 1 1
11 12610 1 1 21 ASP HB2 H -7.509 -10.921 3.528 1.00 . A A . 21 ASP HB2 1 1
11 12611 1 1 21 ASP HB3 H -8.038 -12.594 3.389 1.00 . A A . 21 ASP HB3 1 1
11 12612 1 1 21 ASP N N -5.691 -10.886 1.915 1.00 . A A . 21 ASP N 1 1
11 12613 1 1 21 ASP O O -6.642 -14.142 1.090 1.00 . A A . 21 ASP O 1 1
11 12614 1 1 21 ASP OD1 O -5.971 -13.329 5.052 1.00 . A A . 21 ASP OD1 1 1
11 12615 1 1 21 ASP OD2 O -6.725 -11.410 5.806 1.00 . A A . 21 ASP OD2 1 1
11 12616 1 1 22 VAL C C -7.627 -12.830 -1.892 1.00 . A A . 22 VAL C 1 1
11 12617 1 1 22 VAL CA C -8.448 -12.861 -0.602 1.00 . A A . 22 VAL CA 1 1
11 12618 1 1 22 VAL CB C -9.801 -12.152 -0.839 1.00 . A A . 22 VAL CB 1 1
11 12619 1 1 22 VAL CG1 C -9.588 -10.698 -1.244 1.00 . A A . 22 VAL CG1 1 1
11 12620 1 1 22 VAL CG2 C -10.623 -12.890 -1.887 1.00 . A A . 22 VAL CG2 1 1
11 12621 1 1 22 VAL H H -7.867 -11.305 0.704 1.00 . A A . 22 VAL H 1 1
11 12622 1 1 22 VAL HA H -8.649 -13.889 -0.341 1.00 . A A . 22 VAL HA 1 1
11 12623 1 1 22 VAL HB H -10.353 -12.162 0.091 1.00 . A A . 22 VAL HB 1 1
11 12624 1 1 22 VAL HG11 H -8.948 -10.656 -2.115 1.00 . A A . 22 VAL HG11 1 1
11 12625 1 1 22 VAL HG12 H -9.122 -10.162 -0.430 1.00 . A A . 22 VAL HG12 1 1
11 12626 1 1 22 VAL HG13 H -10.540 -10.243 -1.474 1.00 . A A . 22 VAL HG13 1 1
11 12627 1 1 22 VAL HG21 H -11.595 -12.427 -1.975 1.00 . A A . 22 VAL HG21 1 1
11 12628 1 1 22 VAL HG22 H -10.743 -13.922 -1.589 1.00 . A A . 22 VAL HG22 1 1
11 12629 1 1 22 VAL HG23 H -10.117 -12.847 -2.839 1.00 . A A . 22 VAL HG23 1 1
11 12630 1 1 22 VAL N N -7.722 -12.252 0.506 1.00 . A A . 22 VAL N 1 1
11 12631 1 1 22 VAL O O -6.846 -11.905 -2.123 1.00 . A A . 22 VAL O 1 1
11 12632 1 1 23 ASP C C -7.977 -13.467 -5.156 1.00 . A A . 23 ASP C 1 1
11 12633 1 1 23 ASP CA C -7.102 -13.948 -4.001 1.00 . A A . 23 ASP CA 1 1
11 12634 1 1 23 ASP CB C -6.655 -15.394 -4.251 1.00 . A A . 23 ASP CB 1 1
11 12635 1 1 23 ASP CG C -5.634 -15.502 -5.369 1.00 . A A . 23 ASP CG 1 1
11 12636 1 1 23 ASP H H -8.453 -14.554 -2.489 1.00 . A A . 23 ASP H 1 1
11 12637 1 1 23 ASP HA H -6.228 -13.318 -3.940 1.00 . A A . 23 ASP HA 1 1
11 12638 1 1 23 ASP HB2 H -6.214 -15.789 -3.349 1.00 . A A . 23 ASP HB2 1 1
11 12639 1 1 23 ASP HB3 H -7.516 -15.991 -4.517 1.00 . A A . 23 ASP HB3 1 1
11 12640 1 1 23 ASP N N -7.815 -13.851 -2.731 1.00 . A A . 23 ASP N 1 1
11 12641 1 1 23 ASP O O -9.160 -13.806 -5.234 1.00 . A A . 23 ASP O 1 1
11 12642 1 1 23 ASP OD1 O -6.040 -15.470 -6.551 1.00 . A A . 23 ASP OD1 1 1
11 12643 1 1 23 ASP OD2 O -4.429 -15.619 -5.063 1.00 . A A . 23 ASP OD2 1 1
11 12644 1 1 24 GLY C C -7.210 -11.754 -8.345 1.00 . A A . 24 GLY C 1 1
11 12645 1 1 24 GLY CA C -8.122 -12.169 -7.201 1.00 . A A . 24 GLY CA 1 1
11 12646 1 1 24 GLY H H -6.441 -12.449 -5.943 1.00 . A A . 24 GLY H 1 1
11 12647 1 1 24 GLY HA2 H -8.793 -12.936 -7.553 1.00 . A A . 24 GLY HA2 1 1
11 12648 1 1 24 GLY HA3 H -8.702 -11.314 -6.888 1.00 . A A . 24 GLY HA3 1 1
11 12649 1 1 24 GLY N N -7.386 -12.681 -6.056 1.00 . A A . 24 GLY N 1 1
11 12650 1 1 24 GLY O O -5.985 -11.788 -8.211 1.00 . A A . 24 GLY O 1 1
11 12651 1 1 25 ASP C C -6.142 -9.739 -10.315 1.00 . A A . 25 ASP C 1 1
11 12652 1 1 25 ASP CA C -7.048 -10.927 -10.643 1.00 . A A . 25 ASP CA 1 1
11 12653 1 1 25 ASP CB C -7.999 -10.564 -11.790 1.00 . A A . 25 ASP CB 1 1
11 12654 1 1 25 ASP CG C -8.182 -11.706 -12.773 1.00 . A A . 25 ASP CG 1 1
11 12655 1 1 25 ASP H H -8.790 -11.349 -9.508 1.00 . A A . 25 ASP H 1 1
11 12656 1 1 25 ASP HA H -6.428 -11.756 -10.954 1.00 . A A . 25 ASP HA 1 1
11 12657 1 1 25 ASP HB2 H -8.964 -10.310 -11.379 1.00 . A A . 25 ASP HB2 1 1
11 12658 1 1 25 ASP HB3 H -7.602 -9.713 -12.324 1.00 . A A . 25 ASP HB3 1 1
11 12659 1 1 25 ASP N N -7.810 -11.357 -9.468 1.00 . A A . 25 ASP N 1 1
11 12660 1 1 25 ASP O O -5.066 -9.592 -10.898 1.00 . A A . 25 ASP O 1 1
11 12661 1 1 25 ASP OD1 O -8.473 -12.835 -12.325 1.00 . A A . 25 ASP OD1 1 1
11 12662 1 1 25 ASP OD2 O -8.036 -11.469 -13.990 1.00 . A A . 25 ASP OD2 1 1
11 12663 1 1 26 ALA C C -4.452 -8.143 -8.394 1.00 . A A . 26 ALA C 1 1
11 12664 1 1 26 ALA CA C -5.803 -7.728 -8.975 1.00 . A A . 26 ALA CA 1 1
11 12665 1 1 26 ALA CB C -6.586 -6.896 -7.968 1.00 . A A . 26 ALA CB 1 1
11 12666 1 1 26 ALA H H -7.444 -9.066 -8.949 1.00 . A A . 26 ALA H 1 1
11 12667 1 1 26 ALA HA H -5.635 -7.123 -9.854 1.00 . A A . 26 ALA HA 1 1
11 12668 1 1 26 ALA HB1 H -7.621 -6.841 -8.275 1.00 . A A . 26 ALA HB1 1 1
11 12669 1 1 26 ALA HB2 H -6.170 -5.901 -7.925 1.00 . A A . 26 ALA HB2 1 1
11 12670 1 1 26 ALA HB3 H -6.525 -7.358 -6.994 1.00 . A A . 26 ALA HB3 1 1
11 12671 1 1 26 ALA N N -6.581 -8.896 -9.380 1.00 . A A . 26 ALA N 1 1
11 12672 1 1 26 ALA O O -4.388 -8.835 -7.376 1.00 . A A . 26 ALA O 1 1
11 12673 1 1 27 THR C C -1.691 -7.334 -7.286 1.00 . A A . 27 THR C 1 1
11 12674 1 1 27 THR CA C -2.015 -8.039 -8.605 1.00 . A A . 27 THR CA 1 1
11 12675 1 1 27 THR CB C -0.994 -7.651 -9.681 1.00 . A A . 27 THR CB 1 1
11 12676 1 1 27 THR CG2 C 0.004 -8.748 -9.973 1.00 . A A . 27 THR CG2 1 1
11 12677 1 1 27 THR H H -3.489 -7.168 -9.854 1.00 . A A . 27 THR H 1 1
11 12678 1 1 27 THR HA H -1.965 -9.106 -8.447 1.00 . A A . 27 THR HA 1 1
11 12679 1 1 27 THR HB H -0.445 -6.784 -9.348 1.00 . A A . 27 THR HB 1 1
11 12680 1 1 27 THR HG1 H -1.055 -6.794 -11.444 1.00 . A A . 27 THR HG1 1 1
11 12681 1 1 27 THR HG21 H 0.717 -8.400 -10.705 1.00 . A A . 27 THR HG21 1 1
11 12682 1 1 27 THR HG22 H -0.512 -9.616 -10.358 1.00 . A A . 27 THR HG22 1 1
11 12683 1 1 27 THR HG23 H 0.524 -9.014 -9.065 1.00 . A A . 27 THR HG23 1 1
11 12684 1 1 27 THR N N -3.371 -7.715 -9.050 1.00 . A A . 27 THR N 1 1
11 12685 1 1 27 THR O O -2.517 -6.592 -6.752 1.00 . A A . 27 THR O 1 1
11 12686 1 1 27 THR OG1 O -1.640 -7.329 -10.902 1.00 . A A . 27 THR OG1 1 1
11 12687 1 1 28 VAL C C 0.259 -5.468 -5.748 1.00 . A A . 28 VAL C 1 1
11 12688 1 1 28 VAL CA C -0.057 -6.938 -5.523 1.00 . A A . 28 VAL CA 1 1
11 12689 1 1 28 VAL CB C 1.171 -7.643 -4.896 1.00 . A A . 28 VAL CB 1 1
11 12690 1 1 28 VAL CG1 C 0.748 -8.908 -4.161 1.00 . A A . 28 VAL CG1 1 1
11 12691 1 1 28 VAL CG2 C 2.229 -7.960 -5.945 1.00 . A A . 28 VAL CG2 1 1
11 12692 1 1 28 VAL H H 0.139 -8.142 -7.246 1.00 . A A . 28 VAL H 1 1
11 12693 1 1 28 VAL HA H -0.880 -7.010 -4.825 1.00 . A A . 28 VAL HA 1 1
11 12694 1 1 28 VAL HB H 1.608 -6.970 -4.172 1.00 . A A . 28 VAL HB 1 1
11 12695 1 1 28 VAL HG11 H 1.424 -9.713 -4.412 1.00 . A A . 28 VAL HG11 1 1
11 12696 1 1 28 VAL HG12 H -0.255 -9.175 -4.455 1.00 . A A . 28 VAL HG12 1 1
11 12697 1 1 28 VAL HG13 H 0.777 -8.732 -3.096 1.00 . A A . 28 VAL HG13 1 1
11 12698 1 1 28 VAL HG21 H 1.850 -8.704 -6.629 1.00 . A A . 28 VAL HG21 1 1
11 12699 1 1 28 VAL HG22 H 3.115 -8.338 -5.459 1.00 . A A . 28 VAL HG22 1 1
11 12700 1 1 28 VAL HG23 H 2.476 -7.063 -6.491 1.00 . A A . 28 VAL HG23 1 1
11 12701 1 1 28 VAL N N -0.482 -7.560 -6.772 1.00 . A A . 28 VAL N 1 1
11 12702 1 1 28 VAL O O -0.124 -4.614 -4.949 1.00 . A A . 28 VAL O 1 1
11 12703 1 1 29 GLY C C 0.182 -3.119 -7.968 1.00 . A A . 29 GLY C 1 1
11 12704 1 1 29 GLY CA C 1.273 -3.806 -7.165 1.00 . A A . 29 GLY CA 1 1
11 12705 1 1 29 GLY H H 1.213 -5.894 -7.463 1.00 . A A . 29 GLY H 1 1
11 12706 1 1 29 GLY HA2 H 1.414 -3.278 -6.238 1.00 . A A . 29 GLY HA2 1 1
11 12707 1 1 29 GLY HA3 H 2.192 -3.786 -7.726 1.00 . A A . 29 GLY HA3 1 1
11 12708 1 1 29 GLY N N 0.942 -5.175 -6.852 1.00 . A A . 29 GLY N 1 1
11 12709 1 1 29 GLY O O 0.009 -1.901 -7.877 1.00 . A A . 29 GLY O 1 1
11 12710 1 1 30 ASP C C -2.716 -2.701 -8.690 1.00 . A A . 30 ASP C 1 1
11 12711 1 1 30 ASP CA C -1.662 -3.380 -9.568 1.00 . A A . 30 ASP CA 1 1
11 12712 1 1 30 ASP CB C -2.300 -4.510 -10.386 1.00 . A A . 30 ASP CB 1 1
11 12713 1 1 30 ASP CG C -3.465 -4.045 -11.243 1.00 . A A . 30 ASP CG 1 1
11 12714 1 1 30 ASP H H -0.385 -4.873 -8.768 1.00 . A A . 30 ASP H 1 1
11 12715 1 1 30 ASP HA H -1.246 -2.647 -10.242 1.00 . A A . 30 ASP HA 1 1
11 12716 1 1 30 ASP HB2 H -1.555 -4.938 -11.037 1.00 . A A . 30 ASP HB2 1 1
11 12717 1 1 30 ASP HB3 H -2.656 -5.271 -9.709 1.00 . A A . 30 ASP HB3 1 1
11 12718 1 1 30 ASP N N -0.568 -3.908 -8.750 1.00 . A A . 30 ASP N 1 1
11 12719 1 1 30 ASP O O -3.316 -1.701 -9.085 1.00 . A A . 30 ASP O 1 1
11 12720 1 1 30 ASP OD1 O -3.254 -3.179 -12.118 1.00 . A A . 30 ASP OD1 1 1
11 12721 1 1 30 ASP OD2 O -4.587 -4.555 -11.042 1.00 . A A . 30 ASP OD2 1 1
11 12722 1 1 31 ALA C C -3.205 -1.695 -5.609 1.00 . A A . 31 ALA C 1 1
11 12723 1 1 31 ALA CA C -3.888 -2.688 -6.542 1.00 . A A . 31 ALA CA 1 1
11 12724 1 1 31 ALA CB C -4.560 -3.796 -5.739 1.00 . A A . 31 ALA CB 1 1
11 12725 1 1 31 ALA H H -2.410 -4.039 -7.228 1.00 . A A . 31 ALA H 1 1
11 12726 1 1 31 ALA HA H -4.648 -2.164 -7.103 1.00 . A A . 31 ALA HA 1 1
11 12727 1 1 31 ALA HB1 H -4.500 -4.727 -6.285 1.00 . A A . 31 ALA HB1 1 1
11 12728 1 1 31 ALA HB2 H -5.598 -3.543 -5.572 1.00 . A A . 31 ALA HB2 1 1
11 12729 1 1 31 ALA HB3 H -4.061 -3.903 -4.788 1.00 . A A . 31 ALA HB3 1 1
11 12730 1 1 31 ALA N N -2.925 -3.247 -7.488 1.00 . A A . 31 ALA N 1 1
11 12731 1 1 31 ALA O O -3.826 -0.737 -5.155 1.00 . A A . 31 ALA O 1 1
11 12732 1 1 32 LEU C C -1.079 0.369 -5.053 1.00 . A A . 32 LEU C 1 1
11 12733 1 1 32 LEU CA C -1.160 -1.033 -4.453 1.00 . A A . 32 LEU CA 1 1
11 12734 1 1 32 LEU CB C 0.254 -1.579 -4.232 1.00 . A A . 32 LEU CB 1 1
11 12735 1 1 32 LEU CD1 C 1.808 -1.734 -2.273 1.00 . A A . 32 LEU CD1 1 1
11 12736 1 1 32 LEU CD2 C 2.130 0.075 -3.971 1.00 . A A . 32 LEU CD2 1 1
11 12737 1 1 32 LEU CG C 1.111 -0.789 -3.239 1.00 . A A . 32 LEU CG 1 1
11 12738 1 1 32 LEU H H -1.471 -2.701 -5.722 1.00 . A A . 32 LEU H 1 1
11 12739 1 1 32 LEU HA H -1.673 -0.981 -3.503 1.00 . A A . 32 LEU HA 1 1
11 12740 1 1 32 LEU HB2 H 0.169 -2.597 -3.874 1.00 . A A . 32 LEU HB2 1 1
11 12741 1 1 32 LEU HB3 H 0.762 -1.593 -5.185 1.00 . A A . 32 LEU HB3 1 1
11 12742 1 1 32 LEU HD11 H 2.574 -1.199 -1.732 1.00 . A A . 32 LEU HD11 1 1
11 12743 1 1 32 LEU HD12 H 2.254 -2.548 -2.824 1.00 . A A . 32 LEU HD12 1 1
11 12744 1 1 32 LEU HD13 H 1.085 -2.128 -1.576 1.00 . A A . 32 LEU HD13 1 1
11 12745 1 1 32 LEU HD21 H 1.617 0.748 -4.642 1.00 . A A . 32 LEU HD21 1 1
11 12746 1 1 32 LEU HD22 H 2.798 -0.558 -4.538 1.00 . A A . 32 LEU HD22 1 1
11 12747 1 1 32 LEU HD23 H 2.700 0.646 -3.254 1.00 . A A . 32 LEU HD23 1 1
11 12748 1 1 32 LEU HG H 0.473 -0.135 -2.662 1.00 . A A . 32 LEU HG 1 1
11 12749 1 1 32 LEU N N -1.919 -1.924 -5.328 1.00 . A A . 32 LEU N 1 1
11 12750 1 1 32 LEU O O -1.431 1.354 -4.403 1.00 . A A . 32 LEU O 1 1
11 12751 1 1 33 ASP C C -1.854 2.362 -7.246 1.00 . A A . 33 ASP C 1 1
11 12752 1 1 33 ASP CA C -0.484 1.728 -6.992 1.00 . A A . 33 ASP CA 1 1
11 12753 1 1 33 ASP CB C 0.293 1.545 -8.303 1.00 . A A . 33 ASP CB 1 1
11 12754 1 1 33 ASP CG C -0.554 1.045 -9.461 1.00 . A A . 33 ASP CG 1 1
11 12755 1 1 33 ASP H H -0.348 -0.371 -6.770 1.00 . A A . 33 ASP H 1 1
11 12756 1 1 33 ASP HA H 0.078 2.387 -6.349 1.00 . A A . 33 ASP HA 1 1
11 12757 1 1 33 ASP HB2 H 0.715 2.491 -8.583 1.00 . A A . 33 ASP HB2 1 1
11 12758 1 1 33 ASP HB3 H 1.093 0.840 -8.139 1.00 . A A . 33 ASP HB3 1 1
11 12759 1 1 33 ASP N N -0.613 0.450 -6.302 1.00 . A A . 33 ASP N 1 1
11 12760 1 1 33 ASP O O -1.989 3.585 -7.247 1.00 . A A . 33 ASP O 1 1
11 12761 1 1 33 ASP OD1 O -1.320 0.081 -9.270 1.00 . A A . 33 ASP OD1 1 1
11 12762 1 1 33 ASP OD2 O -0.441 1.615 -10.563 1.00 . A A . 33 ASP OD2 1 1
11 12763 1 1 34 ALA C C -4.861 2.529 -6.404 1.00 . A A . 34 ALA C 1 1
11 12764 1 1 34 ALA CA C -4.228 2.003 -7.689 1.00 . A A . 34 ALA CA 1 1
11 12765 1 1 34 ALA CB C -5.090 0.906 -8.290 1.00 . A A . 34 ALA CB 1 1
11 12766 1 1 34 ALA H H -2.695 0.559 -7.433 1.00 . A A . 34 ALA H 1 1
11 12767 1 1 34 ALA HA H -4.169 2.812 -8.401 1.00 . A A . 34 ALA HA 1 1
11 12768 1 1 34 ALA HB1 H -4.731 -0.057 -7.960 1.00 . A A . 34 ALA HB1 1 1
11 12769 1 1 34 ALA HB2 H -5.041 0.961 -9.367 1.00 . A A . 34 ALA HB2 1 1
11 12770 1 1 34 ALA HB3 H -6.114 1.039 -7.970 1.00 . A A . 34 ALA HB3 1 1
11 12771 1 1 34 ALA N N -2.868 1.523 -7.448 1.00 . A A . 34 ALA N 1 1
11 12772 1 1 34 ALA O O -5.476 3.592 -6.399 1.00 . A A . 34 ALA O 1 1
11 12773 1 1 35 LEU C C -4.617 3.481 -3.544 1.00 . A A . 35 LEU C 1 1
11 12774 1 1 35 LEU CA C -5.249 2.177 -4.019 1.00 . A A . 35 LEU CA 1 1
11 12775 1 1 35 LEU CB C -5.006 1.081 -2.975 1.00 . A A . 35 LEU CB 1 1
11 12776 1 1 35 LEU CD1 C -6.483 -0.617 -4.093 1.00 . A A . 35 LEU CD1 1 1
11 12777 1 1 35 LEU CD2 C -5.808 -0.928 -1.700 1.00 . A A . 35 LEU CD2 1 1
11 12778 1 1 35 LEU CG C -6.156 0.087 -2.785 1.00 . A A . 35 LEU CG 1 1
11 12779 1 1 35 LEU H H -4.195 0.944 -5.382 1.00 . A A . 35 LEU H 1 1
11 12780 1 1 35 LEU HA H -6.312 2.324 -4.137 1.00 . A A . 35 LEU HA 1 1
11 12781 1 1 35 LEU HB2 H -4.124 0.529 -3.263 1.00 . A A . 35 LEU HB2 1 1
11 12782 1 1 35 LEU HB3 H -4.815 1.559 -2.026 1.00 . A A . 35 LEU HB3 1 1
11 12783 1 1 35 LEU HD11 H -7.519 -0.921 -4.090 1.00 . A A . 35 LEU HD11 1 1
11 12784 1 1 35 LEU HD12 H -5.854 -1.489 -4.201 1.00 . A A . 35 LEU HD12 1 1
11 12785 1 1 35 LEU HD13 H -6.309 0.057 -4.919 1.00 . A A . 35 LEU HD13 1 1
11 12786 1 1 35 LEU HD21 H -6.671 -1.097 -1.074 1.00 . A A . 35 LEU HD21 1 1
11 12787 1 1 35 LEU HD22 H -4.996 -0.549 -1.097 1.00 . A A . 35 LEU HD22 1 1
11 12788 1 1 35 LEU HD23 H -5.510 -1.858 -2.160 1.00 . A A . 35 LEU HD23 1 1
11 12789 1 1 35 LEU HG H -7.037 0.625 -2.468 1.00 . A A . 35 LEU HG 1 1
11 12790 1 1 35 LEU N N -4.699 1.779 -5.315 1.00 . A A . 35 LEU N 1 1
11 12791 1 1 35 LEU O O -5.260 4.288 -2.873 1.00 . A A . 35 LEU O 1 1
11 12792 1 1 36 VAL C C -2.814 6.002 -4.529 1.00 . A A . 36 VAL C 1 1
11 12793 1 1 36 VAL CA C -2.619 4.880 -3.507 1.00 . A A . 36 VAL CA 1 1
11 12794 1 1 36 VAL CB C -1.111 4.598 -3.345 1.00 . A A . 36 VAL CB 1 1
11 12795 1 1 36 VAL CG1 C -0.382 5.845 -2.862 1.00 . A A . 36 VAL CG1 1 1
11 12796 1 1 36 VAL CG2 C -0.876 3.433 -2.392 1.00 . A A . 36 VAL CG2 1 1
11 12797 1 1 36 VAL H H -2.888 2.990 -4.434 1.00 . A A . 36 VAL H 1 1
11 12798 1 1 36 VAL HA H -3.008 5.206 -2.553 1.00 . A A . 36 VAL HA 1 1
11 12799 1 1 36 VAL HB H -0.711 4.328 -4.313 1.00 . A A . 36 VAL HB 1 1
11 12800 1 1 36 VAL HG11 H -1.064 6.464 -2.297 1.00 . A A . 36 VAL HG11 1 1
11 12801 1 1 36 VAL HG12 H -0.015 6.399 -3.713 1.00 . A A . 36 VAL HG12 1 1
11 12802 1 1 36 VAL HG13 H 0.447 5.558 -2.234 1.00 . A A . 36 VAL HG13 1 1
11 12803 1 1 36 VAL HG21 H -1.676 2.714 -2.497 1.00 . A A . 36 VAL HG21 1 1
11 12804 1 1 36 VAL HG22 H -0.852 3.797 -1.375 1.00 . A A . 36 VAL HG22 1 1
11 12805 1 1 36 VAL HG23 H 0.066 2.959 -2.625 1.00 . A A . 36 VAL HG23 1 1
11 12806 1 1 36 VAL N N -3.347 3.675 -3.897 1.00 . A A . 36 VAL N 1 1
11 12807 1 1 36 VAL O O -2.861 7.179 -4.168 1.00 . A A . 36 VAL O 1 1
11 12808 1 1 37 GLY C C -4.539 6.719 -7.336 1.00 . A A . 37 GLY C 1 1
11 12809 1 1 37 GLY CA C -3.100 6.609 -6.856 1.00 . A A . 37 GLY CA 1 1
11 12810 1 1 37 GLY H H -2.870 4.676 -6.033 1.00 . A A . 37 GLY H 1 1
11 12811 1 1 37 GLY HA2 H -2.782 7.574 -6.490 1.00 . A A . 37 GLY HA2 1 1
11 12812 1 1 37 GLY HA3 H -2.475 6.335 -7.694 1.00 . A A . 37 GLY HA3 1 1
11 12813 1 1 37 GLY N N -2.920 5.628 -5.803 1.00 . A A . 37 GLY N 1 1
11 12814 1 1 37 GLY O O -4.788 7.220 -8.433 1.00 . A A . 37 GLY O 1 1
11 12815 1 1 38 ALA C C -7.377 7.754 -7.019 1.00 . A A . 38 ALA C 1 1
11 12816 1 1 38 ALA CA C -6.905 6.310 -6.885 1.00 . A A . 38 ALA CA 1 1
11 12817 1 1 38 ALA CB C -7.755 5.572 -5.859 1.00 . A A . 38 ALA CB 1 1
11 12818 1 1 38 ALA H H -5.233 5.860 -5.659 1.00 . A A . 38 ALA H 1 1
11 12819 1 1 38 ALA HA H -7.022 5.813 -7.839 1.00 . A A . 38 ALA HA 1 1
11 12820 1 1 38 ALA HB1 H -8.793 5.622 -6.153 1.00 . A A . 38 ALA HB1 1 1
11 12821 1 1 38 ALA HB2 H -7.633 6.036 -4.892 1.00 . A A . 38 ALA HB2 1 1
11 12822 1 1 38 ALA HB3 H -7.445 4.539 -5.808 1.00 . A A . 38 ALA HB3 1 1
11 12823 1 1 38 ALA N N -5.489 6.251 -6.521 1.00 . A A . 38 ALA N 1 1
11 12824 1 1 38 ALA O O -7.956 8.122 -8.038 1.00 . A A . 38 ALA O 1 1
11 12825 1 1 39 HIS C C -8.674 10.215 -4.980 1.00 . A A . 39 HIS C 1 1
11 12826 1 1 39 HIS CA C -7.470 9.972 -5.894 1.00 . A A . 39 HIS CA 1 1
11 12827 1 1 39 HIS CB C -7.715 10.591 -7.259 1.00 . A A . 39 HIS CB 1 1
11 12828 1 1 39 HIS CD2 C -5.204 10.521 -7.937 1.00 . A A . 39 HIS CD2 1 1
11 12829 1 1 39 HIS CE1 C -5.469 10.322 -10.103 1.00 . A A . 39 HIS CE1 1 1
11 12830 1 1 39 HIS CG C -6.538 10.505 -8.185 1.00 . A A . 39 HIS CG 1 1
11 12831 1 1 39 HIS H H -6.646 8.168 -5.209 1.00 . A A . 39 HIS H 1 1
11 12832 1 1 39 HIS HA H -6.622 10.475 -5.447 1.00 . A A . 39 HIS HA 1 1
11 12833 1 1 39 HIS HB2 H -8.547 10.102 -7.731 1.00 . A A . 39 HIS HB2 1 1
11 12834 1 1 39 HIS HB3 H -7.952 11.622 -7.114 1.00 . A A . 39 HIS HB3 1 1
11 12835 1 1 39 HIS HD1 H -7.512 10.338 -10.044 1.00 . A A . 39 HIS HD1 1 1
11 12836 1 1 39 HIS HD2 H -4.734 10.610 -6.967 1.00 . A A . 39 HIS HD2 1 1
11 12837 1 1 39 HIS HE1 H -5.264 10.226 -11.158 1.00 . A A . 39 HIS HE1 1 1
11 12838 1 1 39 HIS HE2 H -3.605 10.223 -9.262 1.00 . A A . 39 HIS HE2 1 1
11 12839 1 1 39 HIS N N -7.113 8.552 -5.969 1.00 . A A . 39 HIS N 1 1
11 12840 1 1 39 HIS ND1 N -6.666 10.381 -9.552 1.00 . A A . 39 HIS ND1 1 1
11 12841 1 1 39 HIS NE2 N -4.562 10.404 -9.145 1.00 . A A . 39 HIS NE2 1 1
11 12842 1 1 39 HIS O O -8.548 10.936 -3.989 1.00 . A A . 39 HIS O 1 1
11 12843 1 1 40 PRO C C -10.775 9.419 -2.976 1.00 . A A . 40 PRO C 1 1
11 12844 1 1 40 PRO CA C -11.043 9.805 -4.427 1.00 . A A . 40 PRO CA 1 1
11 12845 1 1 40 PRO CB C -12.080 8.859 -5.029 1.00 . A A . 40 PRO CB 1 1
11 12846 1 1 40 PRO CD C -10.136 8.728 -6.413 1.00 . A A . 40 PRO CD 1 1
11 12847 1 1 40 PRO CG C -11.637 8.640 -6.431 1.00 . A A . 40 PRO CG 1 1
11 12848 1 1 40 PRO HA H -11.408 10.820 -4.469 1.00 . A A . 40 PRO HA 1 1
11 12849 1 1 40 PRO HB2 H -12.091 7.938 -4.469 1.00 . A A . 40 PRO HB2 1 1
11 12850 1 1 40 PRO HB3 H -13.055 9.321 -4.992 1.00 . A A . 40 PRO HB3 1 1
11 12851 1 1 40 PRO HD2 H -9.703 7.752 -6.255 1.00 . A A . 40 PRO HD2 1 1
11 12852 1 1 40 PRO HD3 H -9.779 9.155 -7.335 1.00 . A A . 40 PRO HD3 1 1
11 12853 1 1 40 PRO HG2 H -11.952 7.662 -6.767 1.00 . A A . 40 PRO HG2 1 1
11 12854 1 1 40 PRO HG3 H -12.049 9.406 -7.070 1.00 . A A . 40 PRO HG3 1 1
11 12855 1 1 40 PRO N N -9.857 9.621 -5.273 1.00 . A A . 40 PRO N 1 1
11 12856 1 1 40 PRO O O -11.471 9.873 -2.067 1.00 . A A . 40 PRO O 1 1
11 12857 1 1 41 ALA C C -8.959 9.337 -0.567 1.00 . A A . 41 ALA C 1 1
11 12858 1 1 41 ALA CA C -9.386 8.147 -1.421 1.00 . A A . 41 ALA CA 1 1
11 12859 1 1 41 ALA CB C -8.277 7.105 -1.484 1.00 . A A . 41 ALA CB 1 1
11 12860 1 1 41 ALA H H -9.230 8.263 -3.532 1.00 . A A . 41 ALA H 1 1
11 12861 1 1 41 ALA HA H -10.254 7.687 -0.970 1.00 . A A . 41 ALA HA 1 1
11 12862 1 1 41 ALA HB1 H -7.549 7.398 -2.227 1.00 . A A . 41 ALA HB1 1 1
11 12863 1 1 41 ALA HB2 H -8.697 6.148 -1.750 1.00 . A A . 41 ALA HB2 1 1
11 12864 1 1 41 ALA HB3 H -7.796 7.032 -0.519 1.00 . A A . 41 ALA HB3 1 1
11 12865 1 1 41 ALA N N -9.753 8.583 -2.764 1.00 . A A . 41 ALA N 1 1
11 12866 1 1 41 ALA O O -9.130 9.332 0.652 1.00 . A A . 41 ALA O 1 1
11 12867 1 1 42 LEU C C -8.409 12.822 -1.292 1.00 . A A . 42 LEU C 1 1
11 12868 1 1 42 LEU CA C -7.970 11.568 -0.532 1.00 . A A . 42 LEU CA 1 1
11 12869 1 1 42 LEU CB C -6.447 11.552 -0.366 1.00 . A A . 42 LEU CB 1 1
11 12870 1 1 42 LEU CD1 C -4.238 12.247 -1.324 1.00 . A A . 42 LEU CD1 1 1
11 12871 1 1 42 LEU CD2 C -5.584 10.473 -2.467 1.00 . A A . 42 LEU CD2 1 1
11 12872 1 1 42 LEU CG C -5.640 11.759 -1.652 1.00 . A A . 42 LEU CG 1 1
11 12873 1 1 42 LEU H H -8.306 10.308 -2.198 1.00 . A A . 42 LEU H 1 1
11 12874 1 1 42 LEU HA H -8.428 11.575 0.444 1.00 . A A . 42 LEU HA 1 1
11 12875 1 1 42 LEU HB2 H -6.178 12.331 0.333 1.00 . A A . 42 LEU HB2 1 1
11 12876 1 1 42 LEU HB3 H -6.167 10.601 0.059 1.00 . A A . 42 LEU HB3 1 1
11 12877 1 1 42 LEU HD11 H -4.216 13.325 -1.362 1.00 . A A . 42 LEU HD11 1 1
11 12878 1 1 42 LEU HD12 H -3.538 11.846 -2.041 1.00 . A A . 42 LEU HD12 1 1
11 12879 1 1 42 LEU HD13 H -3.966 11.916 -0.333 1.00 . A A . 42 LEU HD13 1 1
11 12880 1 1 42 LEU HD21 H -4.574 10.089 -2.466 1.00 . A A . 42 LEU HD21 1 1
11 12881 1 1 42 LEU HD22 H -5.889 10.677 -3.484 1.00 . A A . 42 LEU HD22 1 1
11 12882 1 1 42 LEU HD23 H -6.247 9.742 -2.033 1.00 . A A . 42 LEU HD23 1 1
11 12883 1 1 42 LEU HG H -6.121 12.517 -2.255 1.00 . A A . 42 LEU HG 1 1
11 12884 1 1 42 LEU N N -8.412 10.362 -1.222 1.00 . A A . 42 LEU N 1 1
11 12885 1 1 42 LEU O O -7.769 13.873 -1.195 1.00 . A A . 42 LEU O 1 1
11 12886 1 1 43 GLU C C -9.118 14.129 -4.019 1.00 . A A . 43 GLU C 1 1
11 12887 1 1 43 GLU CA C -10.033 13.820 -2.836 1.00 . A A . 43 GLU CA 1 1
11 12888 1 1 43 GLU CB C -10.208 15.064 -1.959 1.00 . A A . 43 GLU CB 1 1
11 12889 1 1 43 GLU CD C -11.096 17.071 -3.212 1.00 . A A . 43 GLU CD 1 1
11 12890 1 1 43 GLU CG C -11.432 15.893 -2.319 1.00 . A A . 43 GLU CG 1 1
11 12891 1 1 43 GLU H H -9.971 11.841 -2.087 1.00 . A A . 43 GLU H 1 1
11 12892 1 1 43 GLU HA H -10.999 13.524 -3.216 1.00 . A A . 43 GLU HA 1 1
11 12893 1 1 43 GLU HB2 H -10.299 14.754 -0.929 1.00 . A A . 43 GLU HB2 1 1
11 12894 1 1 43 GLU HB3 H -9.333 15.688 -2.062 1.00 . A A . 43 GLU HB3 1 1
11 12895 1 1 43 GLU HG2 H -12.140 15.261 -2.833 1.00 . A A . 43 GLU HG2 1 1
11 12896 1 1 43 GLU HG3 H -11.878 16.265 -1.408 1.00 . A A . 43 GLU HG3 1 1
11 12897 1 1 43 GLU N N -9.506 12.705 -2.051 1.00 . A A . 43 GLU N 1 1
11 12898 1 1 43 GLU O O -7.893 14.159 -3.880 1.00 . A A . 43 GLU O 1 1
11 12899 1 1 43 GLU OE1 O -10.276 17.917 -2.797 1.00 . A A . 43 GLU OE1 1 1
11 12900 1 1 43 GLU OE2 O -11.648 17.143 -4.330 1.00 . A A . 43 GLU OE2 1 1
11 12901 1 1 44 SER C C -8.100 15.897 -6.227 1.00 . A A . 44 SER C 1 1
11 12902 1 1 44 SER CA C -8.967 14.649 -6.400 1.00 . A A . 44 SER CA 1 1
11 12903 1 1 44 SER CB C -9.917 14.825 -7.586 1.00 . A A . 44 SER CB 1 1
11 12904 1 1 44 SER H H -10.700 14.305 -5.232 1.00 . A A . 44 SER H 1 1
11 12905 1 1 44 SER HA H -8.319 13.807 -6.597 1.00 . A A . 44 SER HA 1 1
11 12906 1 1 44 SER HB2 H -10.758 15.429 -7.284 1.00 . A A . 44 SER HB2 1 1
11 12907 1 1 44 SER HB3 H -9.394 15.313 -8.396 1.00 . A A . 44 SER HB3 1 1
11 12908 1 1 44 SER HG H -9.659 13.046 -8.368 1.00 . A A . 44 SER HG 1 1
11 12909 1 1 44 SER N N -9.723 14.350 -5.186 1.00 . A A . 44 SER N 1 1
11 12910 1 1 44 SER O O -6.963 15.936 -6.698 1.00 . A A . 44 SER O 1 1
11 12911 1 1 44 SER OG O -10.396 13.570 -8.042 1.00 . A A . 44 SER OG 1 1
11 12912 1 1 45 ARG C C -7.524 18.836 -6.617 1.00 . A A . 45 ARG C 1 1
11 12913 1 1 45 ARG CA C -7.912 18.156 -5.302 1.00 . A A . 45 ARG CA 1 1
11 12914 1 1 45 ARG CB C -6.663 17.889 -4.451 1.00 . A A . 45 ARG CB 1 1
11 12915 1 1 45 ARG CD C -5.787 17.228 -2.187 1.00 . A A . 45 ARG CD 1 1
11 12916 1 1 45 ARG CG C -6.944 17.847 -2.957 1.00 . A A . 45 ARG CG 1 1
11 12917 1 1 45 ARG CZ C -4.478 17.669 -0.137 1.00 . A A . 45 ARG CZ 1 1
11 12918 1 1 45 ARG H H -9.549 16.816 -5.192 1.00 . A A . 45 ARG H 1 1
11 12919 1 1 45 ARG HA H -8.569 18.815 -4.755 1.00 . A A . 45 ARG HA 1 1
11 12920 1 1 45 ARG HB2 H -6.238 16.940 -4.741 1.00 . A A . 45 ARG HB2 1 1
11 12921 1 1 45 ARG HB3 H -5.940 18.669 -4.637 1.00 . A A . 45 ARG HB3 1 1
11 12922 1 1 45 ARG HD2 H -6.084 16.247 -1.844 1.00 . A A . 45 ARG HD2 1 1
11 12923 1 1 45 ARG HD3 H -4.939 17.136 -2.848 1.00 . A A . 45 ARG HD3 1 1
11 12924 1 1 45 ARG HE H -5.853 18.897 -0.909 1.00 . A A . 45 ARG HE 1 1
11 12925 1 1 45 ARG HG2 H -7.102 18.854 -2.602 1.00 . A A . 45 ARG HG2 1 1
11 12926 1 1 45 ARG HG3 H -7.835 17.260 -2.785 1.00 . A A . 45 ARG HG3 1 1
11 12927 1 1 45 ARG HH11 H -4.048 15.897 -1.026 1.00 . A A . 45 ARG HH11 1 1
11 12928 1 1 45 ARG HH12 H -3.149 16.240 0.414 1.00 . A A . 45 ARG HH12 1 1
11 12929 1 1 45 ARG HH21 H -4.664 19.343 0.981 1.00 . A A . 45 ARG HH21 1 1
11 12930 1 1 45 ARG HH22 H -3.502 18.195 1.554 1.00 . A A . 45 ARG HH22 1 1
11 12931 1 1 45 ARG N N -8.639 16.910 -5.544 1.00 . A A . 45 ARG N 1 1
11 12932 1 1 45 ARG NE N -5.401 18.035 -1.030 1.00 . A A . 45 ARG NE 1 1
11 12933 1 1 45 ARG NH1 N -3.839 16.505 -0.262 1.00 . A A . 45 ARG NH1 1 1
11 12934 1 1 45 ARG NH2 N -4.190 18.467 0.882 1.00 . A A . 45 ARG NH2 1 1
11 12935 1 1 45 ARG O O -6.365 18.797 -7.031 1.00 . A A . 45 ARG O 1 1
11 12936 1 1 46 VAL C C -8.346 21.679 -8.316 1.00 . A A . 46 VAL C 1 1
11 12937 1 1 46 VAL CA C -8.281 20.165 -8.522 1.00 . A A . 46 VAL CA 1 1
11 12938 1 1 46 VAL CB C -9.307 19.742 -9.597 1.00 . A A . 46 VAL CB 1 1
11 12939 1 1 46 VAL CG1 C -8.919 20.297 -10.961 1.00 . A A . 46 VAL CG1 1 1
11 12940 1 1 46 VAL CG2 C -9.433 18.226 -9.647 1.00 . A A . 46 VAL CG2 1 1
11 12941 1 1 46 VAL H H -9.406 19.466 -6.871 1.00 . A A . 46 VAL H 1 1
11 12942 1 1 46 VAL HA H -7.294 19.903 -8.874 1.00 . A A . 46 VAL HA 1 1
11 12943 1 1 46 VAL HB H -10.271 20.153 -9.329 1.00 . A A . 46 VAL HB 1 1
11 12944 1 1 46 VAL HG11 H -9.417 21.242 -11.120 1.00 . A A . 46 VAL HG11 1 1
11 12945 1 1 46 VAL HG12 H -9.216 19.601 -11.732 1.00 . A A . 46 VAL HG12 1 1
11 12946 1 1 46 VAL HG13 H -7.850 20.440 -11.000 1.00 . A A . 46 VAL HG13 1 1
11 12947 1 1 46 VAL HG21 H -9.642 17.914 -10.661 1.00 . A A . 46 VAL HG21 1 1
11 12948 1 1 46 VAL HG22 H -10.238 17.909 -9.002 1.00 . A A . 46 VAL HG22 1 1
11 12949 1 1 46 VAL HG23 H -8.508 17.777 -9.317 1.00 . A A . 46 VAL HG23 1 1
11 12950 1 1 46 VAL N N -8.507 19.467 -7.260 1.00 . A A . 46 VAL N 1 1
11 12951 1 1 46 VAL O O -9.272 22.347 -8.782 1.00 . A A . 46 VAL O 1 1
11 12952 1 1 47 PHE C C -5.847 24.156 -7.399 1.00 . A A . 47 PHE C 1 1
11 12953 1 1 47 PHE CA C -7.288 23.643 -7.321 1.00 . A A . 47 PHE CA 1 1
11 12954 1 1 47 PHE CB C -7.898 23.950 -5.945 1.00 . A A . 47 PHE CB 1 1
11 12955 1 1 47 PHE CD1 C -7.037 22.075 -4.503 1.00 . A A . 47 PHE CD1 1 1
11 12956 1 1 47 PHE CD2 C -6.403 24.310 -3.960 1.00 . A A . 47 PHE CD2 1 1
11 12957 1 1 47 PHE CE1 C -6.303 21.604 -3.431 1.00 . A A . 47 PHE CE1 1 1
11 12958 1 1 47 PHE CE2 C -5.666 23.843 -2.887 1.00 . A A . 47 PHE CE2 1 1
11 12959 1 1 47 PHE CG C -7.096 23.432 -4.778 1.00 . A A . 47 PHE CG 1 1
11 12960 1 1 47 PHE CZ C -5.614 22.488 -2.624 1.00 . A A . 47 PHE CZ 1 1
11 12961 1 1 47 PHE H H -6.651 21.621 -7.259 1.00 . A A . 47 PHE H 1 1
11 12962 1 1 47 PHE HA H -7.869 24.151 -8.079 1.00 . A A . 47 PHE HA 1 1
11 12963 1 1 47 PHE HB2 H -7.989 25.019 -5.834 1.00 . A A . 47 PHE HB2 1 1
11 12964 1 1 47 PHE HB3 H -8.883 23.508 -5.894 1.00 . A A . 47 PHE HB3 1 1
11 12965 1 1 47 PHE HD1 H -7.573 21.381 -5.134 1.00 . A A . 47 PHE HD1 1 1
11 12966 1 1 47 PHE HD2 H -6.442 25.369 -4.163 1.00 . A A . 47 PHE HD2 1 1
11 12967 1 1 47 PHE HE1 H -6.264 20.544 -3.227 1.00 . A A . 47 PHE HE1 1 1
11 12968 1 1 47 PHE HE2 H -5.132 24.537 -2.257 1.00 . A A . 47 PHE HE2 1 1
11 12969 1 1 47 PHE HZ H -5.039 22.122 -1.786 1.00 . A A . 47 PHE HZ 1 1
11 12970 1 1 47 PHE N N -7.354 22.209 -7.605 1.00 . A A . 47 PHE N 1 1
11 12971 1 1 47 PHE O O -5.582 25.184 -8.023 1.00 . A A . 47 PHE O 1 1
11 12972 1 1 48 GLY C C -2.804 23.299 -8.015 1.00 . A A . 48 GLY C 1 1
11 12973 1 1 48 GLY CA C -3.526 23.827 -6.793 1.00 . A A . 48 GLY CA 1 1
11 12974 1 1 48 GLY H H -5.189 22.616 -6.295 1.00 . A A . 48 GLY H 1 1
11 12975 1 1 48 GLY HA2 H -3.468 24.904 -6.788 1.00 . A A . 48 GLY HA2 1 1
11 12976 1 1 48 GLY HA3 H -3.039 23.444 -5.907 1.00 . A A . 48 GLY HA3 1 1
11 12977 1 1 48 GLY N N -4.922 23.430 -6.771 1.00 . A A . 48 GLY N 1 1
11 12978 1 1 48 GLY O O -2.341 24.074 -8.854 1.00 . A A . 48 GLY O 1 1
11 12979 1 1 49 ASP C C -2.196 19.809 -9.150 1.00 . A A . 49 ASP C 1 1
11 12980 1 1 49 ASP CA C -2.058 21.324 -9.243 1.00 . A A . 49 ASP CA 1 1
11 12981 1 1 49 ASP CB C -0.574 21.700 -9.298 1.00 . A A . 49 ASP CB 1 1
11 12982 1 1 49 ASP CG C -0.145 22.169 -10.673 1.00 . A A . 49 ASP CG 1 1
11 12983 1 1 49 ASP H H -3.116 21.418 -7.414 1.00 . A A . 49 ASP H 1 1
11 12984 1 1 49 ASP HA H -2.541 21.661 -10.147 1.00 . A A . 49 ASP HA 1 1
11 12985 1 1 49 ASP HB2 H -0.382 22.494 -8.591 1.00 . A A . 49 ASP HB2 1 1
11 12986 1 1 49 ASP HB3 H 0.018 20.837 -9.033 1.00 . A A . 49 ASP HB3 1 1
11 12987 1 1 49 ASP N N -2.718 21.975 -8.116 1.00 . A A . 49 ASP N 1 1
11 12988 1 1 49 ASP O O -2.372 19.257 -8.062 1.00 . A A . 49 ASP O 1 1
11 12989 1 1 49 ASP OD1 O -0.341 23.363 -10.983 1.00 . A A . 49 ASP OD1 1 1
11 12990 1 1 49 ASP OD2 O 0.389 21.342 -11.443 1.00 . A A . 49 ASP OD2 1 1
11 12991 1 1 50 ASP C C -0.937 17.074 -10.941 1.00 . A A . 50 ASP C 1 1
11 12992 1 1 50 ASP CA C -2.210 17.690 -10.357 1.00 . A A . 50 ASP CA 1 1
11 12993 1 1 50 ASP CB C -3.428 17.280 -11.193 1.00 . A A . 50 ASP CB 1 1
11 12994 1 1 50 ASP CG C -4.739 17.460 -10.447 1.00 . A A . 50 ASP CG 1 1
11 12995 1 1 50 ASP H H -1.956 19.645 -11.126 1.00 . A A . 50 ASP H 1 1
11 12996 1 1 50 ASP HA H -2.340 17.326 -9.349 1.00 . A A . 50 ASP HA 1 1
11 12997 1 1 50 ASP HB2 H -3.461 17.880 -12.089 1.00 . A A . 50 ASP HB2 1 1
11 12998 1 1 50 ASP HB3 H -3.331 16.240 -11.466 1.00 . A A . 50 ASP HB3 1 1
11 12999 1 1 50 ASP N N -2.106 19.145 -10.297 1.00 . A A . 50 ASP N 1 1
11 13000 1 1 50 ASP O O -0.983 16.028 -11.593 1.00 . A A . 50 ASP O 1 1
11 13001 1 1 50 ASP OD1 O -4.817 17.048 -9.269 1.00 . A A . 50 ASP OD1 1 1
11 13002 1 1 50 ASP OD2 O -5.690 18.009 -11.044 1.00 . A A . 50 ASP OD2 1 1
11 13003 1 1 51 GLY C C 2.341 16.647 -10.112 1.00 . A A . 51 GLY C 1 1
11 13004 1 1 51 GLY CA C 1.472 17.234 -11.206 1.00 . A A . 51 GLY CA 1 1
11 13005 1 1 51 GLY H H 0.180 18.555 -10.174 1.00 . A A . 51 GLY H 1 1
11 13006 1 1 51 GLY HA2 H 1.281 16.472 -11.947 1.00 . A A . 51 GLY HA2 1 1
11 13007 1 1 51 GLY HA3 H 2.003 18.051 -11.672 1.00 . A A . 51 GLY HA3 1 1
11 13008 1 1 51 GLY N N 0.202 17.730 -10.702 1.00 . A A . 51 GLY N 1 1
11 13009 1 1 51 GLY O O 2.141 15.502 -9.703 1.00 . A A . 51 GLY O 1 1
11 13010 1 1 52 GLU C C 5.006 15.759 -8.994 1.00 . A A . 52 GLU C 1 1
11 13011 1 1 52 GLU CA C 4.223 17.008 -8.582 1.00 . A A . 52 GLU CA 1 1
11 13012 1 1 52 GLU CB C 3.458 16.748 -7.279 1.00 . A A . 52 GLU CB 1 1
11 13013 1 1 52 GLU CD C 2.709 19.047 -6.556 1.00 . A A . 52 GLU CD 1 1
11 13014 1 1 52 GLU CG C 3.608 17.864 -6.259 1.00 . A A . 52 GLU CG 1 1
11 13015 1 1 52 GLU H H 3.408 18.338 -10.010 1.00 . A A . 52 GLU H 1 1
11 13016 1 1 52 GLU HA H 4.926 17.812 -8.414 1.00 . A A . 52 GLU HA 1 1
11 13017 1 1 52 GLU HB2 H 2.408 16.635 -7.508 1.00 . A A . 52 GLU HB2 1 1
11 13018 1 1 52 GLU HB3 H 3.821 15.833 -6.837 1.00 . A A . 52 GLU HB3 1 1
11 13019 1 1 52 GLU HG2 H 3.357 17.477 -5.282 1.00 . A A . 52 GLU HG2 1 1
11 13020 1 1 52 GLU HG3 H 4.635 18.198 -6.259 1.00 . A A . 52 GLU HG3 1 1
11 13021 1 1 52 GLU N N 3.308 17.438 -9.639 1.00 . A A . 52 GLU N 1 1
11 13022 1 1 52 GLU O O 4.544 14.633 -8.804 1.00 . A A . 52 GLU O 1 1
11 13023 1 1 52 GLU OE1 O 3.063 19.855 -7.442 1.00 . A A . 52 GLU OE1 1 1
11 13024 1 1 52 GLU OE2 O 1.650 19.167 -5.906 1.00 . A A . 52 GLU OE2 1 1
11 13025 1 1 53 LEU C C 8.069 14.476 -8.904 1.00 . A A . 53 LEU C 1 1
11 13026 1 1 53 LEU CA C 7.050 14.861 -9.986 1.00 . A A . 53 LEU CA 1 1
11 13027 1 1 53 LEU CB C 7.782 15.235 -11.285 1.00 . A A . 53 LEU CB 1 1
11 13028 1 1 53 LEU CD1 C 5.878 15.245 -12.923 1.00 . A A . 53 LEU CD1 1 1
11 13029 1 1 53 LEU CD2 C 8.203 14.757 -13.712 1.00 . A A . 53 LEU CD2 1 1
11 13030 1 1 53 LEU CG C 7.214 14.611 -12.563 1.00 . A A . 53 LEU CG 1 1
11 13031 1 1 53 LEU H H 6.514 16.889 -9.671 1.00 . A A . 53 LEU H 1 1
11 13032 1 1 53 LEU HA H 6.414 14.011 -10.180 1.00 . A A . 53 LEU HA 1 1
11 13033 1 1 53 LEU HB2 H 7.754 16.310 -11.393 1.00 . A A . 53 LEU HB2 1 1
11 13034 1 1 53 LEU HB3 H 8.814 14.929 -11.193 1.00 . A A . 53 LEU HB3 1 1
11 13035 1 1 53 LEU HD11 H 5.444 14.723 -13.762 1.00 . A A . 53 LEU HD11 1 1
11 13036 1 1 53 LEU HD12 H 6.032 16.282 -13.183 1.00 . A A . 53 LEU HD12 1 1
11 13037 1 1 53 LEU HD13 H 5.210 15.182 -12.077 1.00 . A A . 53 LEU HD13 1 1
11 13038 1 1 53 LEU HD21 H 9.169 14.382 -13.408 1.00 . A A . 53 LEU HD21 1 1
11 13039 1 1 53 LEU HD22 H 8.289 15.800 -13.983 1.00 . A A . 53 LEU HD22 1 1
11 13040 1 1 53 LEU HD23 H 7.852 14.194 -14.564 1.00 . A A . 53 LEU HD23 1 1
11 13041 1 1 53 LEU HG H 7.048 13.556 -12.397 1.00 . A A . 53 LEU HG 1 1
11 13042 1 1 53 LEU N N 6.199 15.968 -9.552 1.00 . A A . 53 LEU N 1 1
11 13043 1 1 53 LEU O O 9.073 13.821 -9.197 1.00 . A A . 53 LEU O 1 1
11 13044 1 1 54 TYR C C 7.950 14.048 -5.336 1.00 . A A . 54 TYR C 1 1
11 13045 1 1 54 TYR CA C 8.719 14.570 -6.548 1.00 . A A . 54 TYR CA 1 1
11 13046 1 1 54 TYR CB C 9.525 15.810 -6.146 1.00 . A A . 54 TYR CB 1 1
11 13047 1 1 54 TYR CD1 C 10.915 15.988 -8.252 1.00 . A A . 54 TYR CD1 1 1
11 13048 1 1 54 TYR CD2 C 9.786 17.939 -7.477 1.00 . A A . 54 TYR CD2 1 1
11 13049 1 1 54 TYR CE1 C 11.428 16.703 -9.317 1.00 . A A . 54 TYR CE1 1 1
11 13050 1 1 54 TYR CE2 C 10.294 18.661 -8.539 1.00 . A A . 54 TYR CE2 1 1
11 13051 1 1 54 TYR CG C 10.085 16.592 -7.316 1.00 . A A . 54 TYR CG 1 1
11 13052 1 1 54 TYR CZ C 11.115 18.039 -9.455 1.00 . A A . 54 TYR CZ 1 1
11 13053 1 1 54 TYR H H 7.003 15.398 -7.473 1.00 . A A . 54 TYR H 1 1
11 13054 1 1 54 TYR HA H 9.399 13.802 -6.884 1.00 . A A . 54 TYR HA 1 1
11 13055 1 1 54 TYR HB2 H 8.889 16.475 -5.581 1.00 . A A . 54 TYR HB2 1 1
11 13056 1 1 54 TYR HB3 H 10.355 15.503 -5.526 1.00 . A A . 54 TYR HB3 1 1
11 13057 1 1 54 TYR HD1 H 11.158 14.941 -8.141 1.00 . A A . 54 TYR HD1 1 1
11 13058 1 1 54 TYR HD2 H 9.141 18.422 -6.756 1.00 . A A . 54 TYR HD2 1 1
11 13059 1 1 54 TYR HE1 H 12.070 16.216 -10.033 1.00 . A A . 54 TYR HE1 1 1
11 13060 1 1 54 TYR HE2 H 10.047 19.707 -8.647 1.00 . A A . 54 TYR HE2 1 1
11 13061 1 1 54 TYR HH H 11.064 18.638 -11.280 1.00 . A A . 54 TYR HH 1 1
11 13062 1 1 54 TYR N N 7.814 14.881 -7.655 1.00 . A A . 54 TYR N 1 1
11 13063 1 1 54 TYR O O 6.990 14.674 -4.885 1.00 . A A . 54 TYR O 1 1
11 13064 1 1 54 TYR OH O 11.625 18.756 -10.511 1.00 . A A . 54 TYR OH 1 1
11 13065 1 1 55 ASP C C 8.785 11.736 -2.674 1.00 . A A . 55 ASP C 1 1
11 13066 1 1 55 ASP CA C 7.746 12.300 -3.640 1.00 . A A . 55 ASP CA 1 1
11 13067 1 1 55 ASP CB C 6.779 11.193 -4.068 1.00 . A A . 55 ASP CB 1 1
11 13068 1 1 55 ASP CG C 7.415 10.210 -5.033 1.00 . A A . 55 ASP CG 1 1
11 13069 1 1 55 ASP H H 9.160 12.457 -5.211 1.00 . A A . 55 ASP H 1 1
11 13070 1 1 55 ASP HA H 7.188 13.073 -3.134 1.00 . A A . 55 ASP HA 1 1
11 13071 1 1 55 ASP HB2 H 6.456 10.647 -3.193 1.00 . A A . 55 ASP HB2 1 1
11 13072 1 1 55 ASP HB3 H 5.921 11.637 -4.547 1.00 . A A . 55 ASP HB3 1 1
11 13073 1 1 55 ASP N N 8.386 12.905 -4.808 1.00 . A A . 55 ASP N 1 1
11 13074 1 1 55 ASP O O 9.850 11.274 -3.090 1.00 . A A . 55 ASP O 1 1
11 13075 1 1 55 ASP OD1 O 8.136 9.304 -4.566 1.00 . A A . 55 ASP OD1 1 1
11 13076 1 1 55 ASP OD2 O 7.196 10.352 -6.253 1.00 . A A . 55 ASP OD2 1 1
11 13077 1 1 56 HIS C C 8.600 10.544 0.748 1.00 . A A . 56 HIS C 1 1
11 13078 1 1 56 HIS CA C 9.373 11.281 -0.346 1.00 . A A . 56 HIS CA 1 1
11 13079 1 1 56 HIS CB C 10.165 12.439 0.263 1.00 . A A . 56 HIS CB 1 1
11 13080 1 1 56 HIS CD2 C 12.565 12.174 -0.681 1.00 . A A . 56 HIS CD2 1 1
11 13081 1 1 56 HIS CE1 C 12.649 14.016 -1.867 1.00 . A A . 56 HIS CE1 1 1
11 13082 1 1 56 HIS CG C 11.378 12.808 -0.530 1.00 . A A . 56 HIS CG 1 1
11 13083 1 1 56 HIS H H 7.608 12.164 -1.112 1.00 . A A . 56 HIS H 1 1
11 13084 1 1 56 HIS HA H 10.060 10.592 -0.810 1.00 . A A . 56 HIS HA 1 1
11 13085 1 1 56 HIS HB2 H 9.529 13.311 0.323 1.00 . A A . 56 HIS HB2 1 1
11 13086 1 1 56 HIS HB3 H 10.486 12.164 1.257 1.00 . A A . 56 HIS HB3 1 1
11 13087 1 1 56 HIS HD1 H 10.754 14.627 -1.393 1.00 . A A . 56 HIS HD1 1 1
11 13088 1 1 56 HIS HD2 H 12.849 11.231 -0.233 1.00 . A A . 56 HIS HD2 1 1
11 13089 1 1 56 HIS HE1 H 12.999 14.808 -2.510 1.00 . A A . 56 HIS HE1 1 1
11 13090 1 1 56 HIS HE2 H 14.204 12.685 -1.887 1.00 . A A . 56 HIS HE2 1 1
11 13091 1 1 56 HIS N N 8.470 11.781 -1.379 1.00 . A A . 56 HIS N 1 1
11 13092 1 1 56 HIS ND1 N 11.463 13.959 -1.287 1.00 . A A . 56 HIS ND1 1 1
11 13093 1 1 56 HIS NE2 N 13.336 12.945 -1.515 1.00 . A A . 56 HIS NE2 1 1
11 13094 1 1 56 HIS O O 7.709 11.114 1.380 1.00 . A A . 56 HIS O 1 1
11 13095 1 1 57 ILE C C 8.975 7.101 2.123 1.00 . A A . 57 ILE C 1 1
11 13096 1 1 57 ILE CA C 8.285 8.457 1.978 1.00 . A A . 57 ILE CA 1 1
11 13097 1 1 57 ILE CB C 6.792 8.235 1.639 1.00 . A A . 57 ILE CB 1 1
11 13098 1 1 57 ILE CD1 C 4.691 7.881 3.038 1.00 . A A . 57 ILE CD1 1 1
11 13099 1 1 57 ILE CG1 C 6.102 7.422 2.741 1.00 . A A . 57 ILE CG1 1 1
11 13100 1 1 57 ILE CG2 C 6.645 7.542 0.292 1.00 . A A . 57 ILE CG2 1 1
11 13101 1 1 57 ILE H H 9.664 8.874 0.428 1.00 . A A . 57 ILE H 1 1
11 13102 1 1 57 ILE HA H 8.345 8.981 2.918 1.00 . A A . 57 ILE HA 1 1
11 13103 1 1 57 ILE HB H 6.318 9.202 1.568 1.00 . A A . 57 ILE HB 1 1
11 13104 1 1 57 ILE HD11 H 4.688 8.947 3.209 1.00 . A A . 57 ILE HD11 1 1
11 13105 1 1 57 ILE HD12 H 4.325 7.375 3.917 1.00 . A A . 57 ILE HD12 1 1
11 13106 1 1 57 ILE HD13 H 4.053 7.650 2.197 1.00 . A A . 57 ILE HD13 1 1
11 13107 1 1 57 ILE HG12 H 6.055 6.386 2.440 1.00 . A A . 57 ILE HG12 1 1
11 13108 1 1 57 ILE HG13 H 6.675 7.502 3.652 1.00 . A A . 57 ILE HG13 1 1
11 13109 1 1 57 ILE HG21 H 7.464 7.829 -0.352 1.00 . A A . 57 ILE HG21 1 1
11 13110 1 1 57 ILE HG22 H 5.711 7.834 -0.164 1.00 . A A . 57 ILE HG22 1 1
11 13111 1 1 57 ILE HG23 H 6.658 6.471 0.434 1.00 . A A . 57 ILE HG23 1 1
11 13112 1 1 57 ILE N N 8.946 9.272 0.963 1.00 . A A . 57 ILE N 1 1
11 13113 1 1 57 ILE O O 9.467 6.536 1.144 1.00 . A A . 57 ILE O 1 1
11 13114 1 1 58 ASN C C 8.582 4.181 3.653 1.00 . A A . 58 ASN C 1 1
11 13115 1 1 58 ASN CA C 9.632 5.296 3.619 1.00 . A A . 58 ASN CA 1 1
11 13116 1 1 58 ASN CB C 10.397 5.345 4.945 1.00 . A A . 58 ASN CB 1 1
11 13117 1 1 58 ASN CG C 11.870 5.663 4.757 1.00 . A A . 58 ASN CG 1 1
11 13118 1 1 58 ASN H H 8.595 7.078 4.087 1.00 . A A . 58 ASN H 1 1
11 13119 1 1 58 ASN HA H 10.327 5.093 2.817 1.00 . A A . 58 ASN HA 1 1
11 13120 1 1 58 ASN HB2 H 9.962 6.106 5.574 1.00 . A A . 58 ASN HB2 1 1
11 13121 1 1 58 ASN HB3 H 10.314 4.387 5.437 1.00 . A A . 58 ASN HB3 1 1
11 13122 1 1 58 ASN HD21 H 11.421 7.383 3.861 1.00 . A A . 58 ASN HD21 1 1
11 13123 1 1 58 ASN HD22 H 13.106 7.038 4.023 1.00 . A A . 58 ASN HD22 1 1
11 13124 1 1 58 ASN N N 9.005 6.583 3.347 1.00 . A A . 58 ASN N 1 1
11 13125 1 1 58 ASN ND2 N 12.161 6.811 4.152 1.00 . A A . 58 ASN ND2 1 1
11 13126 1 1 58 ASN O O 7.380 4.450 3.669 1.00 . A A . 58 ASN O 1 1
11 13127 1 1 58 ASN OD1 O 12.739 4.888 5.155 1.00 . A A . 58 ASN OD1 1 1
11 13128 1 1 59 VAL C C 8.662 0.680 4.602 1.00 . A A . 59 VAL C 1 1
11 13129 1 1 59 VAL CA C 8.144 1.781 3.676 1.00 . A A . 59 VAL CA 1 1
11 13130 1 1 59 VAL CB C 7.940 1.205 2.258 1.00 . A A . 59 VAL CB 1 1
11 13131 1 1 59 VAL CG1 C 9.260 0.720 1.674 1.00 . A A . 59 VAL CG1 1 1
11 13132 1 1 59 VAL CG2 C 6.912 0.081 2.272 1.00 . A A . 59 VAL CG2 1 1
11 13133 1 1 59 VAL H H 10.013 2.779 3.635 1.00 . A A . 59 VAL H 1 1
11 13134 1 1 59 VAL HA H 7.186 2.119 4.043 1.00 . A A . 59 VAL HA 1 1
11 13135 1 1 59 VAL HB H 7.563 1.995 1.623 1.00 . A A . 59 VAL HB 1 1
11 13136 1 1 59 VAL HG11 H 10.048 1.406 1.948 1.00 . A A . 59 VAL HG11 1 1
11 13137 1 1 59 VAL HG12 H 9.182 0.674 0.597 1.00 . A A . 59 VAL HG12 1 1
11 13138 1 1 59 VAL HG13 H 9.487 -0.262 2.061 1.00 . A A . 59 VAL HG13 1 1
11 13139 1 1 59 VAL HG21 H 6.001 0.431 2.735 1.00 . A A . 59 VAL HG21 1 1
11 13140 1 1 59 VAL HG22 H 7.301 -0.759 2.830 1.00 . A A . 59 VAL HG22 1 1
11 13141 1 1 59 VAL HG23 H 6.702 -0.228 1.259 1.00 . A A . 59 VAL HG23 1 1
11 13142 1 1 59 VAL N N 9.044 2.931 3.654 1.00 . A A . 59 VAL N 1 1
11 13143 1 1 59 VAL O O 9.866 0.427 4.665 1.00 . A A . 59 VAL O 1 1
11 13144 1 1 60 LEU C C 7.993 -2.405 5.531 1.00 . A A . 60 LEU C 1 1
11 13145 1 1 60 LEU CA C 8.109 -1.051 6.224 1.00 . A A . 60 LEU CA 1 1
11 13146 1 1 60 LEU CB C 7.218 -1.025 7.470 1.00 . A A . 60 LEU CB 1 1
11 13147 1 1 60 LEU CD1 C 8.483 -2.865 8.634 1.00 . A A . 60 LEU CD1 1 1
11 13148 1 1 60 LEU CD2 C 8.983 -0.469 9.168 1.00 . A A . 60 LEU CD2 1 1
11 13149 1 1 60 LEU CG C 7.900 -1.464 8.771 1.00 . A A . 60 LEU CG 1 1
11 13150 1 1 60 LEU H H 6.798 0.267 5.213 1.00 . A A . 60 LEU H 1 1
11 13151 1 1 60 LEU HA H 9.135 -0.898 6.523 1.00 . A A . 60 LEU HA 1 1
11 13152 1 1 60 LEU HB2 H 6.852 -0.017 7.603 1.00 . A A . 60 LEU HB2 1 1
11 13153 1 1 60 LEU HB3 H 6.374 -1.675 7.298 1.00 . A A . 60 LEU HB3 1 1
11 13154 1 1 60 LEU HD11 H 9.237 -2.868 7.860 1.00 . A A . 60 LEU HD11 1 1
11 13155 1 1 60 LEU HD12 H 7.698 -3.558 8.374 1.00 . A A . 60 LEU HD12 1 1
11 13156 1 1 60 LEU HD13 H 8.929 -3.162 9.571 1.00 . A A . 60 LEU HD13 1 1
11 13157 1 1 60 LEU HD21 H 8.729 0.510 8.791 1.00 . A A . 60 LEU HD21 1 1
11 13158 1 1 60 LEU HD22 H 9.929 -0.782 8.753 1.00 . A A . 60 LEU HD22 1 1
11 13159 1 1 60 LEU HD23 H 9.058 -0.431 10.246 1.00 . A A . 60 LEU HD23 1 1
11 13160 1 1 60 LEU HG H 7.164 -1.488 9.562 1.00 . A A . 60 LEU HG 1 1
11 13161 1 1 60 LEU N N 7.743 0.025 5.312 1.00 . A A . 60 LEU N 1 1
11 13162 1 1 60 LEU O O 6.911 -2.799 5.102 1.00 . A A . 60 LEU O 1 1
11 13163 1 1 61 ARG C C 9.768 -5.463 5.712 1.00 . A A . 61 ARG C 1 1
11 13164 1 1 61 ARG CA C 9.142 -4.422 4.786 1.00 . A A . 61 ARG CA 1 1
11 13165 1 1 61 ARG CB C 9.923 -4.358 3.470 1.00 . A A . 61 ARG CB 1 1
11 13166 1 1 61 ARG CD C 9.907 -3.837 1.008 1.00 . A A . 61 ARG CD 1 1
11 13167 1 1 61 ARG CG C 9.111 -3.816 2.304 1.00 . A A . 61 ARG CG 1 1
11 13168 1 1 61 ARG CZ C 11.276 -2.293 -0.353 1.00 . A A . 61 ARG CZ 1 1
11 13169 1 1 61 ARG H H 9.949 -2.741 5.790 1.00 . A A . 61 ARG H 1 1
11 13170 1 1 61 ARG HA H 8.123 -4.709 4.577 1.00 . A A . 61 ARG HA 1 1
11 13171 1 1 61 ARG HB2 H 10.786 -3.722 3.606 1.00 . A A . 61 ARG HB2 1 1
11 13172 1 1 61 ARG HB3 H 10.258 -5.352 3.217 1.00 . A A . 61 ARG HB3 1 1
11 13173 1 1 61 ARG HD2 H 10.642 -4.628 1.063 1.00 . A A . 61 ARG HD2 1 1
11 13174 1 1 61 ARG HD3 H 9.230 -4.033 0.190 1.00 . A A . 61 ARG HD3 1 1
11 13175 1 1 61 ARG HE H 10.539 -1.883 1.460 1.00 . A A . 61 ARG HE 1 1
11 13176 1 1 61 ARG HG2 H 8.227 -4.423 2.179 1.00 . A A . 61 ARG HG2 1 1
11 13177 1 1 61 ARG HG3 H 8.823 -2.798 2.521 1.00 . A A . 61 ARG HG3 1 1
11 13178 1 1 61 ARG HH11 H 10.958 -4.099 -1.215 1.00 . A A . 61 ARG HH11 1 1
11 13179 1 1 61 ARG HH12 H 11.895 -2.987 -2.150 1.00 . A A . 61 ARG HH12 1 1
11 13180 1 1 61 ARG HH21 H 11.781 -0.420 0.222 1.00 . A A . 61 ARG HH21 1 1
11 13181 1 1 61 ARG HH22 H 12.364 -0.901 -1.337 1.00 . A A . 61 ARG HH22 1 1
11 13182 1 1 61 ARG N N 9.117 -3.110 5.426 1.00 . A A . 61 ARG N 1 1
11 13183 1 1 61 ARG NE N 10.594 -2.569 0.762 1.00 . A A . 61 ARG NE 1 1
11 13184 1 1 61 ARG NH1 N 11.385 -3.202 -1.318 1.00 . A A . 61 ARG NH1 1 1
11 13185 1 1 61 ARG NH2 N 11.854 -1.108 -0.500 1.00 . A A . 61 ARG NH2 1 1
11 13186 1 1 61 ARG O O 10.687 -5.157 6.471 1.00 . A A . 61 ARG O 1 1
11 13187 1 1 62 ASN C C 11.209 -8.188 6.066 1.00 . A A . 62 ASN C 1 1
11 13188 1 1 62 ASN CA C 9.781 -7.790 6.464 1.00 . A A . 62 ASN CA 1 1
11 13189 1 1 62 ASN CB C 8.856 -9.009 6.366 1.00 . A A . 62 ASN CB 1 1
11 13190 1 1 62 ASN CG C 8.662 -9.696 7.704 1.00 . A A . 62 ASN CG 1 1
11 13191 1 1 62 ASN H H 8.538 -6.877 5.007 1.00 . A A . 62 ASN H 1 1
11 13192 1 1 62 ASN HA H 9.793 -7.446 7.488 1.00 . A A . 62 ASN HA 1 1
11 13193 1 1 62 ASN HB2 H 7.891 -8.692 6.002 1.00 . A A . 62 ASN HB2 1 1
11 13194 1 1 62 ASN HB3 H 9.281 -9.722 5.674 1.00 . A A . 62 ASN HB3 1 1
11 13195 1 1 62 ASN HD21 H 7.698 -8.107 8.418 1.00 . A A . 62 ASN HD21 1 1
11 13196 1 1 62 ASN HD22 H 7.878 -9.432 9.512 1.00 . A A . 62 ASN HD22 1 1
11 13197 1 1 62 ASN N N 9.268 -6.696 5.636 1.00 . A A . 62 ASN N 1 1
11 13198 1 1 62 ASN ND2 N 8.014 -9.009 8.639 1.00 . A A . 62 ASN ND2 1 1
11 13199 1 1 62 ASN O O 11.865 -8.951 6.778 1.00 . A A . 62 ASN O 1 1
11 13200 1 1 62 ASN OD1 O 9.091 -10.833 7.898 1.00 . A A . 62 ASN OD1 1 1
11 13201 1 1 63 GLY C C 13.032 -8.832 3.198 1.00 . A A . 63 GLY C 1 1
11 13202 1 1 63 GLY CA C 13.028 -7.989 4.466 1.00 . A A . 63 GLY CA 1 1
11 13203 1 1 63 GLY H H 11.125 -7.068 4.401 1.00 . A A . 63 GLY H 1 1
11 13204 1 1 63 GLY HA2 H 13.553 -7.066 4.273 1.00 . A A . 63 GLY HA2 1 1
11 13205 1 1 63 GLY HA3 H 13.547 -8.528 5.245 1.00 . A A . 63 GLY HA3 1 1
11 13206 1 1 63 GLY N N 11.687 -7.669 4.930 1.00 . A A . 63 GLY N 1 1
11 13207 1 1 63 GLY O O 14.002 -9.539 2.922 1.00 . A A . 63 GLY O 1 1
11 13208 1 1 64 GLU C C 11.654 -8.584 -0.008 1.00 . A A . 64 GLU C 1 1
11 13209 1 1 64 GLU CA C 11.817 -9.520 1.188 1.00 . A A . 64 GLU CA 1 1
11 13210 1 1 64 GLU CB C 10.622 -10.472 1.275 1.00 . A A . 64 GLU CB 1 1
11 13211 1 1 64 GLU CD C 9.906 -12.889 1.037 1.00 . A A . 64 GLU CD 1 1
11 13212 1 1 64 GLU CG C 10.833 -11.792 0.545 1.00 . A A . 64 GLU CG 1 1
11 13213 1 1 64 GLU H H 11.202 -8.181 2.703 1.00 . A A . 64 GLU H 1 1
11 13214 1 1 64 GLU HA H 12.721 -10.099 1.058 1.00 . A A . 64 GLU HA 1 1
11 13215 1 1 64 GLU HB2 H 10.426 -10.689 2.314 1.00 . A A . 64 GLU HB2 1 1
11 13216 1 1 64 GLU HB3 H 9.757 -9.986 0.848 1.00 . A A . 64 GLU HB3 1 1
11 13217 1 1 64 GLU HG2 H 10.657 -11.639 -0.509 1.00 . A A . 64 GLU HG2 1 1
11 13218 1 1 64 GLU HG3 H 11.855 -12.111 0.695 1.00 . A A . 64 GLU HG3 1 1
11 13219 1 1 64 GLU N N 11.943 -8.761 2.429 1.00 . A A . 64 GLU N 1 1
11 13220 1 1 64 GLU O O 11.386 -7.392 0.159 1.00 . A A . 64 GLU O 1 1
11 13221 1 1 64 GLU OE1 O 8.688 -12.630 1.157 1.00 . A A . 64 GLU OE1 1 1
11 13222 1 1 64 GLU OE2 O 10.395 -14.006 1.299 1.00 . A A . 64 GLU OE2 1 1
11 13223 1 1 65 ALA C C 10.241 -7.903 -2.649 1.00 . A A . 65 ALA C 1 1
11 13224 1 1 65 ALA CA C 11.687 -8.346 -2.435 1.00 . A A . 65 ALA CA 1 1
11 13225 1 1 65 ALA CB C 12.185 -9.143 -3.632 1.00 . A A . 65 ALA CB 1 1
11 13226 1 1 65 ALA H H 12.027 -10.084 -1.279 1.00 . A A . 65 ALA H 1 1
11 13227 1 1 65 ALA HA H 12.310 -7.468 -2.334 1.00 . A A . 65 ALA HA 1 1
11 13228 1 1 65 ALA HB1 H 13.179 -9.512 -3.430 1.00 . A A . 65 ALA HB1 1 1
11 13229 1 1 65 ALA HB2 H 12.206 -8.508 -4.505 1.00 . A A . 65 ALA HB2 1 1
11 13230 1 1 65 ALA HB3 H 11.522 -9.977 -3.810 1.00 . A A . 65 ALA HB3 1 1
11 13231 1 1 65 ALA N N 11.816 -9.129 -1.212 1.00 . A A . 65 ALA N 1 1
11 13232 1 1 65 ALA O O 9.324 -8.726 -2.654 1.00 . A A . 65 ALA O 1 1
11 13233 1 1 66 ALA C C 8.048 -6.639 -4.266 1.00 . A A . 66 ALA C 1 1
11 13234 1 1 66 ALA CA C 8.714 -6.035 -3.031 1.00 . A A . 66 ALA CA 1 1
11 13235 1 1 66 ALA CB C 8.788 -4.520 -3.163 1.00 . A A . 66 ALA CB 1 1
11 13236 1 1 66 ALA H H 10.821 -5.997 -2.803 1.00 . A A . 66 ALA H 1 1
11 13237 1 1 66 ALA HA H 8.116 -6.268 -2.162 1.00 . A A . 66 ALA HA 1 1
11 13238 1 1 66 ALA HB1 H 9.776 -4.182 -2.894 1.00 . A A . 66 ALA HB1 1 1
11 13239 1 1 66 ALA HB2 H 8.061 -4.067 -2.505 1.00 . A A . 66 ALA HB2 1 1
11 13240 1 1 66 ALA HB3 H 8.575 -4.237 -4.183 1.00 . A A . 66 ALA HB3 1 1
11 13241 1 1 66 ALA N N 10.048 -6.597 -2.820 1.00 . A A . 66 ALA N 1 1
11 13242 1 1 66 ALA O O 8.644 -6.691 -5.342 1.00 . A A . 66 ALA O 1 1
11 13243 1 1 67 ALA C C 5.102 -6.680 -5.824 1.00 . A A . 67 ALA C 1 1
11 13244 1 1 67 ALA CA C 6.054 -7.692 -5.194 1.00 . A A . 67 ALA CA 1 1
11 13245 1 1 67 ALA CB C 5.284 -8.904 -4.695 1.00 . A A . 67 ALA CB 1 1
11 13246 1 1 67 ALA H H 6.387 -7.020 -3.215 1.00 . A A . 67 ALA H 1 1
11 13247 1 1 67 ALA HA H 6.761 -8.025 -5.942 1.00 . A A . 67 ALA HA 1 1
11 13248 1 1 67 ALA HB1 H 4.842 -9.422 -5.535 1.00 . A A . 67 ALA HB1 1 1
11 13249 1 1 67 ALA HB2 H 4.504 -8.583 -4.020 1.00 . A A . 67 ALA HB2 1 1
11 13250 1 1 67 ALA HB3 H 5.957 -9.571 -4.176 1.00 . A A . 67 ALA HB3 1 1
11 13251 1 1 67 ALA N N 6.808 -7.092 -4.098 1.00 . A A . 67 ALA N 1 1
11 13252 1 1 67 ALA O O 4.400 -5.955 -5.120 1.00 . A A . 67 ALA O 1 1
11 13253 1 1 68 LEU C C 3.385 -6.456 -8.934 1.00 . A A . 68 LEU C 1 1
11 13254 1 1 68 LEU CA C 4.207 -5.715 -7.879 1.00 . A A . 68 LEU CA 1 1
11 13255 1 1 68 LEU CB C 5.029 -4.605 -8.537 1.00 . A A . 68 LEU CB 1 1
11 13256 1 1 68 LEU CD1 C 5.702 -2.226 -8.091 1.00 . A A . 68 LEU CD1 1 1
11 13257 1 1 68 LEU CD2 C 3.628 -2.710 -9.404 1.00 . A A . 68 LEU CD2 1 1
11 13258 1 1 68 LEU CG C 4.531 -3.181 -8.272 1.00 . A A . 68 LEU CG 1 1
11 13259 1 1 68 LEU H H 5.661 -7.241 -7.664 1.00 . A A . 68 LEU H 1 1
11 13260 1 1 68 LEU HA H 3.530 -5.271 -7.163 1.00 . A A . 68 LEU HA 1 1
11 13261 1 1 68 LEU HB2 H 6.043 -4.681 -8.178 1.00 . A A . 68 LEU HB2 1 1
11 13262 1 1 68 LEU HB3 H 5.031 -4.768 -9.603 1.00 . A A . 68 LEU HB3 1 1
11 13263 1 1 68 LEU HD11 H 5.433 -1.250 -8.465 1.00 . A A . 68 LEU HD11 1 1
11 13264 1 1 68 LEU HD12 H 6.558 -2.599 -8.635 1.00 . A A . 68 LEU HD12 1 1
11 13265 1 1 68 LEU HD13 H 5.948 -2.155 -7.041 1.00 . A A . 68 LEU HD13 1 1
11 13266 1 1 68 LEU HD21 H 3.174 -1.768 -9.135 1.00 . A A . 68 LEU HD21 1 1
11 13267 1 1 68 LEU HD22 H 2.854 -3.446 -9.577 1.00 . A A . 68 LEU HD22 1 1
11 13268 1 1 68 LEU HD23 H 4.213 -2.585 -10.303 1.00 . A A . 68 LEU HD23 1 1
11 13269 1 1 68 LEU HG H 3.954 -3.173 -7.358 1.00 . A A . 68 LEU HG 1 1
11 13270 1 1 68 LEU N N 5.080 -6.638 -7.155 1.00 . A A . 68 LEU N 1 1
11 13271 1 1 68 LEU O O 2.156 -6.511 -8.847 1.00 . A A . 68 LEU O 1 1
11 13272 1 1 69 GLY C C 3.230 -9.236 -10.668 1.00 . A A . 69 GLY C 1 1
11 13273 1 1 69 GLY CA C 3.382 -7.758 -10.979 1.00 . A A . 69 GLY CA 1 1
11 13274 1 1 69 GLY H H 5.045 -6.954 -9.941 1.00 . A A . 69 GLY H 1 1
11 13275 1 1 69 GLY HA2 H 2.401 -7.330 -11.118 1.00 . A A . 69 GLY HA2 1 1
11 13276 1 1 69 GLY HA3 H 3.941 -7.652 -11.897 1.00 . A A . 69 GLY HA3 1 1
11 13277 1 1 69 GLY N N 4.068 -7.027 -9.925 1.00 . A A . 69 GLY N 1 1
11 13278 1 1 69 GLY O O 3.453 -10.081 -11.536 1.00 . A A . 69 GLY O 1 1
11 13279 1 1 70 GLU C C 1.901 -11.027 -7.693 1.00 . A A . 70 GLU C 1 1
11 13280 1 1 70 GLU CA C 2.672 -10.938 -9.011 1.00 . A A . 70 GLU CA 1 1
11 13281 1 1 70 GLU CB C 4.032 -11.624 -8.869 1.00 . A A . 70 GLU CB 1 1
11 13282 1 1 70 GLU CD C 5.497 -13.552 -9.577 1.00 . A A . 70 GLU CD 1 1
11 13283 1 1 70 GLU CG C 4.084 -13.013 -9.483 1.00 . A A . 70 GLU CG 1 1
11 13284 1 1 70 GLU H H 2.686 -8.834 -8.780 1.00 . A A . 70 GLU H 1 1
11 13285 1 1 70 GLU HA H 2.103 -11.441 -9.780 1.00 . A A . 70 GLU HA 1 1
11 13286 1 1 70 GLU HB2 H 4.782 -11.015 -9.353 1.00 . A A . 70 GLU HB2 1 1
11 13287 1 1 70 GLU HB3 H 4.272 -11.709 -7.821 1.00 . A A . 70 GLU HB3 1 1
11 13288 1 1 70 GLU HG2 H 3.499 -13.686 -8.873 1.00 . A A . 70 GLU HG2 1 1
11 13289 1 1 70 GLU HG3 H 3.662 -12.972 -10.478 1.00 . A A . 70 GLU HG3 1 1
11 13290 1 1 70 GLU N N 2.849 -9.551 -9.427 1.00 . A A . 70 GLU N 1 1
11 13291 1 1 70 GLU O O 2.490 -10.951 -6.613 1.00 . A A . 70 GLU O 1 1
11 13292 1 1 70 GLU OE1 O 6.363 -12.857 -10.149 1.00 . A A . 70 GLU OE1 1 1
11 13293 1 1 70 GLU OE2 O 5.740 -14.671 -9.076 1.00 . A A . 70 GLU OE2 1 1
11 13294 1 1 71 ALA C C -0.060 -12.646 -5.877 1.00 . A A . 71 ALA C 1 1
11 13295 1 1 71 ALA CA C -0.267 -11.311 -6.603 1.00 . A A . 71 ALA CA 1 1
11 13296 1 1 71 ALA CB C -1.731 -11.142 -6.986 1.00 . A A . 71 ALA CB 1 1
11 13297 1 1 71 ALA H H 0.169 -11.258 -8.676 1.00 . A A . 71 ALA H 1 1
11 13298 1 1 71 ALA HA H -0.003 -10.507 -5.932 1.00 . A A . 71 ALA HA 1 1
11 13299 1 1 71 ALA HB1 H -1.848 -11.310 -8.046 1.00 . A A . 71 ALA HB1 1 1
11 13300 1 1 71 ALA HB2 H -2.054 -10.141 -6.741 1.00 . A A . 71 ALA HB2 1 1
11 13301 1 1 71 ALA HB3 H -2.331 -11.855 -6.441 1.00 . A A . 71 ALA HB3 1 1
11 13302 1 1 71 ALA N N 0.582 -11.200 -7.789 1.00 . A A . 71 ALA N 1 1
11 13303 1 1 71 ALA O O -0.552 -12.831 -4.762 1.00 . A A . 71 ALA O 1 1
11 13304 1 1 72 THR C C 2.252 -14.892 -5.140 1.00 . A A . 72 THR C 1 1
11 13305 1 1 72 THR CA C 0.929 -14.883 -5.914 1.00 . A A . 72 THR CA 1 1
11 13306 1 1 72 THR CB C 0.953 -15.959 -7.007 1.00 . A A . 72 THR CB 1 1
11 13307 1 1 72 THR CG2 C -0.413 -16.543 -7.300 1.00 . A A . 72 THR CG2 1 1
11 13308 1 1 72 THR H H 1.033 -13.376 -7.392 1.00 . A A . 72 THR H 1 1
11 13309 1 1 72 THR HA H 0.123 -15.101 -5.228 1.00 . A A . 72 THR HA 1 1
11 13310 1 1 72 THR HB H 1.596 -16.766 -6.686 1.00 . A A . 72 THR HB 1 1
11 13311 1 1 72 THR HG1 H 2.426 -15.399 -8.173 1.00 . A A . 72 THR HG1 1 1
11 13312 1 1 72 THR HG21 H -1.104 -16.251 -6.524 1.00 . A A . 72 THR HG21 1 1
11 13313 1 1 72 THR HG22 H -0.344 -17.620 -7.337 1.00 . A A . 72 THR HG22 1 1
11 13314 1 1 72 THR HG23 H -0.764 -16.173 -8.253 1.00 . A A . 72 THR HG23 1 1
11 13315 1 1 72 THR N N 0.667 -13.573 -6.508 1.00 . A A . 72 THR N 1 1
11 13316 1 1 72 THR O O 2.968 -15.894 -5.128 1.00 . A A . 72 THR O 1 1
11 13317 1 1 72 THR OG1 O 1.467 -15.435 -8.219 1.00 . A A . 72 THR OG1 1 1
11 13318 1 1 73 ALA C C 3.544 -13.894 -2.230 1.00 . A A . 73 ALA C 1 1
11 13319 1 1 73 ALA CA C 3.799 -13.652 -3.713 1.00 . A A . 73 ALA CA 1 1
11 13320 1 1 73 ALA CB C 4.417 -12.277 -3.928 1.00 . A A . 73 ALA CB 1 1
11 13321 1 1 73 ALA H H 1.957 -13.007 -4.533 1.00 . A A . 73 ALA H 1 1
11 13322 1 1 73 ALA HA H 4.495 -14.394 -4.074 1.00 . A A . 73 ALA HA 1 1
11 13323 1 1 73 ALA HB1 H 5.318 -12.190 -3.339 1.00 . A A . 73 ALA HB1 1 1
11 13324 1 1 73 ALA HB2 H 3.714 -11.516 -3.625 1.00 . A A . 73 ALA HB2 1 1
11 13325 1 1 73 ALA HB3 H 4.657 -12.150 -4.972 1.00 . A A . 73 ALA HB3 1 1
11 13326 1 1 73 ALA N N 2.568 -13.771 -4.490 1.00 . A A . 73 ALA N 1 1
11 13327 1 1 73 ALA O O 2.398 -13.887 -1.776 1.00 . A A . 73 ALA O 1 1
11 13328 1 1 74 ALA C C 4.000 -13.104 0.691 1.00 . A A . 74 ALA C 1 1
11 13329 1 1 74 ALA CA C 4.524 -14.340 -0.036 1.00 . A A . 74 ALA CA 1 1
11 13330 1 1 74 ALA CB C 5.875 -14.755 0.534 1.00 . A A . 74 ALA CB 1 1
11 13331 1 1 74 ALA H H 5.511 -14.091 -1.895 1.00 . A A . 74 ALA H 1 1
11 13332 1 1 74 ALA HA H 3.831 -15.155 0.118 1.00 . A A . 74 ALA HA 1 1
11 13333 1 1 74 ALA HB1 H 6.035 -15.808 0.351 1.00 . A A . 74 ALA HB1 1 1
11 13334 1 1 74 ALA HB2 H 5.890 -14.567 1.597 1.00 . A A . 74 ALA HB2 1 1
11 13335 1 1 74 ALA HB3 H 6.657 -14.185 0.056 1.00 . A A . 74 ALA HB3 1 1
11 13336 1 1 74 ALA N N 4.624 -14.103 -1.473 1.00 . A A . 74 ALA N 1 1
11 13337 1 1 74 ALA O O 3.258 -13.217 1.668 1.00 . A A . 74 ALA O 1 1
11 13338 1 1 75 GLY C C 4.497 -9.457 0.123 1.00 . A A . 75 GLY C 1 1
11 13339 1 1 75 GLY CA C 3.942 -10.685 0.821 1.00 . A A . 75 GLY CA 1 1
11 13340 1 1 75 GLY H H 4.977 -11.893 -0.575 1.00 . A A . 75 GLY H 1 1
11 13341 1 1 75 GLY HA2 H 2.864 -10.648 0.787 1.00 . A A . 75 GLY HA2 1 1
11 13342 1 1 75 GLY HA3 H 4.261 -10.673 1.854 1.00 . A A . 75 GLY HA3 1 1
11 13343 1 1 75 GLY N N 4.386 -11.923 0.206 1.00 . A A . 75 GLY N 1 1
11 13344 1 1 75 GLY O O 5.205 -9.573 -0.880 1.00 . A A . 75 GLY O 1 1
11 13345 1 1 76 ASP C C 5.370 -6.186 1.139 1.00 . A A . 76 ASP C 1 1
11 13346 1 1 76 ASP CA C 4.655 -7.022 0.085 1.00 . A A . 76 ASP CA 1 1
11 13347 1 1 76 ASP CB C 3.489 -6.228 -0.515 1.00 . A A . 76 ASP CB 1 1
11 13348 1 1 76 ASP CG C 3.755 -5.773 -1.940 1.00 . A A . 76 ASP CG 1 1
11 13349 1 1 76 ASP H H 3.616 -8.252 1.462 1.00 . A A . 76 ASP H 1 1
11 13350 1 1 76 ASP HA H 5.356 -7.260 -0.696 1.00 . A A . 76 ASP HA 1 1
11 13351 1 1 76 ASP HB2 H 2.607 -6.847 -0.518 1.00 . A A . 76 ASP HB2 1 1
11 13352 1 1 76 ASP HB3 H 3.308 -5.353 0.092 1.00 . A A . 76 ASP HB3 1 1
11 13353 1 1 76 ASP N N 4.179 -8.278 0.658 1.00 . A A . 76 ASP N 1 1
11 13354 1 1 76 ASP O O 6.598 -6.091 1.142 1.00 . A A . 76 ASP O 1 1
11 13355 1 1 76 ASP OD1 O 4.937 -5.561 -2.293 1.00 . A A . 76 ASP OD1 1 1
11 13356 1 1 76 ASP OD2 O 2.777 -5.625 -2.700 1.00 . A A . 76 ASP OD2 1 1
11 13357 1 1 77 GLU C C 4.259 -4.825 4.336 1.00 . A A . 77 GLU C 1 1
11 13358 1 1 77 GLU CA C 5.142 -4.753 3.093 1.00 . A A . 77 GLU CA 1 1
11 13359 1 1 77 GLU CB C 5.260 -3.299 2.615 1.00 . A A . 77 GLU CB 1 1
11 13360 1 1 77 GLU CD C 4.299 -1.603 0.996 1.00 . A A . 77 GLU CD 1 1
11 13361 1 1 77 GLU CG C 4.025 -2.804 1.879 1.00 . A A . 77 GLU CG 1 1
11 13362 1 1 77 GLU H H 3.618 -5.693 1.975 1.00 . A A . 77 GLU H 1 1
11 13363 1 1 77 GLU HA H 6.124 -5.127 3.337 1.00 . A A . 77 GLU HA 1 1
11 13364 1 1 77 GLU HB2 H 5.420 -2.661 3.470 1.00 . A A . 77 GLU HB2 1 1
11 13365 1 1 77 GLU HB3 H 6.106 -3.217 1.950 1.00 . A A . 77 GLU HB3 1 1
11 13366 1 1 77 GLU HG2 H 3.647 -3.603 1.261 1.00 . A A . 77 GLU HG2 1 1
11 13367 1 1 77 GLU HG3 H 3.277 -2.530 2.608 1.00 . A A . 77 GLU HG3 1 1
11 13368 1 1 77 GLU N N 4.592 -5.582 2.032 1.00 . A A . 77 GLU N 1 1
11 13369 1 1 77 GLU O O 3.258 -5.545 4.358 1.00 . A A . 77 GLU O 1 1
11 13370 1 1 77 GLU OE1 O 5.118 -1.726 0.059 1.00 . A A . 77 GLU OE1 1 1
11 13371 1 1 77 GLU OE2 O 3.694 -0.539 1.240 1.00 . A A . 77 GLU OE2 1 1
11 13372 1 1 78 LEU C C 3.127 -2.703 6.732 1.00 . A A . 78 LEU C 1 1
11 13373 1 1 78 LEU CA C 3.871 -4.033 6.603 1.00 . A A . 78 LEU CA 1 1
11 13374 1 1 78 LEU CB C 4.800 -4.231 7.803 1.00 . A A . 78 LEU CB 1 1
11 13375 1 1 78 LEU CD1 C 3.613 -6.181 8.852 1.00 . A A . 78 LEU CD1 1 1
11 13376 1 1 78 LEU CD2 C 5.429 -6.585 7.179 1.00 . A A . 78 LEU CD2 1 1
11 13377 1 1 78 LEU CG C 4.937 -5.676 8.297 1.00 . A A . 78 LEU CG 1 1
11 13378 1 1 78 LEU H H 5.439 -3.515 5.278 1.00 . A A . 78 LEU H 1 1
11 13379 1 1 78 LEU HA H 3.149 -4.836 6.576 1.00 . A A . 78 LEU HA 1 1
11 13380 1 1 78 LEU HB2 H 5.781 -3.870 7.532 1.00 . A A . 78 LEU HB2 1 1
11 13381 1 1 78 LEU HB3 H 4.427 -3.630 8.618 1.00 . A A . 78 LEU HB3 1 1
11 13382 1 1 78 LEU HD11 H 2.936 -6.388 8.037 1.00 . A A . 78 LEU HD11 1 1
11 13383 1 1 78 LEU HD12 H 3.182 -5.427 9.495 1.00 . A A . 78 LEU HD12 1 1
11 13384 1 1 78 LEU HD13 H 3.782 -7.083 9.419 1.00 . A A . 78 LEU HD13 1 1
11 13385 1 1 78 LEU HD21 H 4.660 -6.683 6.429 1.00 . A A . 78 LEU HD21 1 1
11 13386 1 1 78 LEU HD22 H 5.661 -7.559 7.586 1.00 . A A . 78 LEU HD22 1 1
11 13387 1 1 78 LEU HD23 H 6.315 -6.161 6.733 1.00 . A A . 78 LEU HD23 1 1
11 13388 1 1 78 LEU HG H 5.663 -5.707 9.096 1.00 . A A . 78 LEU HG 1 1
11 13389 1 1 78 LEU N N 4.630 -4.070 5.361 1.00 . A A . 78 LEU N 1 1
11 13390 1 1 78 LEU O O 2.036 -2.647 7.301 1.00 . A A . 78 LEU O 1 1
11 13391 1 1 79 ALA C C 3.869 0.665 5.317 1.00 . A A . 79 ALA C 1 1
11 13392 1 1 79 ALA CA C 3.136 -0.300 6.253 1.00 . A A . 79 ALA CA 1 1
11 13393 1 1 79 ALA CB C 3.168 0.230 7.679 1.00 . A A . 79 ALA CB 1 1
11 13394 1 1 79 ALA H H 4.595 -1.745 5.759 1.00 . A A . 79 ALA H 1 1
11 13395 1 1 79 ALA HA H 2.103 -0.381 5.942 1.00 . A A . 79 ALA HA 1 1
11 13396 1 1 79 ALA HB1 H 2.660 -0.462 8.333 1.00 . A A . 79 ALA HB1 1 1
11 13397 1 1 79 ALA HB2 H 2.676 1.190 7.718 1.00 . A A . 79 ALA HB2 1 1
11 13398 1 1 79 ALA HB3 H 4.195 0.338 8.001 1.00 . A A . 79 ALA HB3 1 1
11 13399 1 1 79 ALA N N 3.729 -1.633 6.201 1.00 . A A . 79 ALA N 1 1
11 13400 1 1 79 ALA O O 4.936 0.343 4.791 1.00 . A A . 79 ALA O 1 1
11 13401 1 1 80 LEU C C 3.753 4.257 4.893 1.00 . A A . 80 LEU C 1 1
11 13402 1 1 80 LEU CA C 3.883 2.872 4.255 1.00 . A A . 80 LEU CA 1 1
11 13403 1 1 80 LEU CB C 3.206 2.858 2.878 1.00 . A A . 80 LEU CB 1 1
11 13404 1 1 80 LEU CD1 C 3.328 2.382 0.420 1.00 . A A . 80 LEU CD1 1 1
11 13405 1 1 80 LEU CD2 C 5.122 3.740 1.518 1.00 . A A . 80 LEU CD2 1 1
11 13406 1 1 80 LEU CG C 4.137 2.593 1.692 1.00 . A A . 80 LEU CG 1 1
11 13407 1 1 80 LEU H H 2.443 2.047 5.572 1.00 . A A . 80 LEU H 1 1
11 13408 1 1 80 LEU HA H 4.931 2.639 4.136 1.00 . A A . 80 LEU HA 1 1
11 13409 1 1 80 LEU HB2 H 2.442 2.093 2.885 1.00 . A A . 80 LEU HB2 1 1
11 13410 1 1 80 LEU HB3 H 2.729 3.815 2.724 1.00 . A A . 80 LEU HB3 1 1
11 13411 1 1 80 LEU HD11 H 2.412 1.864 0.660 1.00 . A A . 80 LEU HD11 1 1
11 13412 1 1 80 LEU HD12 H 3.904 1.792 -0.277 1.00 . A A . 80 LEU HD12 1 1
11 13413 1 1 80 LEU HD13 H 3.096 3.339 -0.022 1.00 . A A . 80 LEU HD13 1 1
11 13414 1 1 80 LEU HD21 H 6.010 3.541 2.099 1.00 . A A . 80 LEU HD21 1 1
11 13415 1 1 80 LEU HD22 H 4.668 4.659 1.857 1.00 . A A . 80 LEU HD22 1 1
11 13416 1 1 80 LEU HD23 H 5.387 3.832 0.475 1.00 . A A . 80 LEU HD23 1 1
11 13417 1 1 80 LEU HG H 4.700 1.690 1.881 1.00 . A A . 80 LEU HG 1 1
11 13418 1 1 80 LEU N N 3.291 1.850 5.120 1.00 . A A . 80 LEU N 1 1
11 13419 1 1 80 LEU O O 2.704 4.898 4.800 1.00 . A A . 80 LEU O 1 1
11 13420 1 1 81 PHE C C 6.155 6.737 6.028 1.00 . A A . 81 PHE C 1 1
11 13421 1 1 81 PHE CA C 4.816 6.014 6.215 1.00 . A A . 81 PHE CA 1 1
11 13422 1 1 81 PHE CB C 4.503 5.848 7.709 1.00 . A A . 81 PHE CB 1 1
11 13423 1 1 81 PHE CD1 C 5.747 3.721 8.228 1.00 . A A . 81 PHE CD1 1 1
11 13424 1 1 81 PHE CD2 C 6.317 5.694 9.440 1.00 . A A . 81 PHE CD2 1 1
11 13425 1 1 81 PHE CE1 C 6.703 3.011 8.929 1.00 . A A . 81 PHE CE1 1 1
11 13426 1 1 81 PHE CE2 C 7.273 4.988 10.144 1.00 . A A . 81 PHE CE2 1 1
11 13427 1 1 81 PHE CG C 5.544 5.071 8.475 1.00 . A A . 81 PHE CG 1 1
11 13428 1 1 81 PHE CZ C 7.467 3.646 9.889 1.00 . A A . 81 PHE CZ 1 1
11 13429 1 1 81 PHE H H 5.627 4.154 5.599 1.00 . A A . 81 PHE H 1 1
11 13430 1 1 81 PHE HA H 4.037 6.609 5.761 1.00 . A A . 81 PHE HA 1 1
11 13431 1 1 81 PHE HB2 H 4.422 6.824 8.162 1.00 . A A . 81 PHE HB2 1 1
11 13432 1 1 81 PHE HB3 H 3.559 5.331 7.813 1.00 . A A . 81 PHE HB3 1 1
11 13433 1 1 81 PHE HD1 H 5.150 3.222 7.478 1.00 . A A . 81 PHE HD1 1 1
11 13434 1 1 81 PHE HD2 H 6.168 6.745 9.642 1.00 . A A . 81 PHE HD2 1 1
11 13435 1 1 81 PHE HE1 H 6.851 1.960 8.729 1.00 . A A . 81 PHE HE1 1 1
11 13436 1 1 81 PHE HE2 H 7.869 5.487 10.895 1.00 . A A . 81 PHE HE2 1 1
11 13437 1 1 81 PHE HZ H 8.216 3.093 10.439 1.00 . A A . 81 PHE HZ 1 1
11 13438 1 1 81 PHE N N 4.820 4.710 5.551 1.00 . A A . 81 PHE N 1 1
11 13439 1 1 81 PHE O O 7.189 6.099 5.838 1.00 . A A . 81 PHE O 1 1
11 13440 1 1 82 PRO C C 8.402 8.605 7.001 1.00 . A A . 82 PRO C 1 1
11 13441 1 1 82 PRO CA C 7.363 8.892 5.916 1.00 . A A . 82 PRO CA 1 1
11 13442 1 1 82 PRO CB C 6.862 10.338 6.019 1.00 . A A . 82 PRO CB 1 1
11 13443 1 1 82 PRO CD C 4.957 8.925 6.305 1.00 . A A . 82 PRO CD 1 1
11 13444 1 1 82 PRO CG C 5.546 10.247 6.711 1.00 . A A . 82 PRO CG 1 1
11 13445 1 1 82 PRO HA H 7.809 8.732 4.945 1.00 . A A . 82 PRO HA 1 1
11 13446 1 1 82 PRO HB2 H 7.567 10.927 6.589 1.00 . A A . 82 PRO HB2 1 1
11 13447 1 1 82 PRO HB3 H 6.757 10.756 5.028 1.00 . A A . 82 PRO HB3 1 1
11 13448 1 1 82 PRO HD2 H 4.342 8.527 7.098 1.00 . A A . 82 PRO HD2 1 1
11 13449 1 1 82 PRO HD3 H 4.384 9.031 5.397 1.00 . A A . 82 PRO HD3 1 1
11 13450 1 1 82 PRO HG2 H 5.690 10.280 7.781 1.00 . A A . 82 PRO HG2 1 1
11 13451 1 1 82 PRO HG3 H 4.906 11.056 6.391 1.00 . A A . 82 PRO HG3 1 1
11 13452 1 1 82 PRO N N 6.146 8.084 6.081 1.00 . A A . 82 PRO N 1 1
11 13453 1 1 82 PRO O O 8.062 8.146 8.091 1.00 . A A . 82 PRO O 1 1
11 13454 1 1 83 PRO C C 10.719 9.600 8.862 1.00 . A A . 83 PRO C 1 1
11 13455 1 1 83 PRO CA C 10.780 8.648 7.665 1.00 . A A . 83 PRO CA 1 1
11 13456 1 1 83 PRO CB C 12.044 8.903 6.838 1.00 . A A . 83 PRO CB 1 1
11 13457 1 1 83 PRO CD C 10.177 9.429 5.433 1.00 . A A . 83 PRO CD 1 1
11 13458 1 1 83 PRO CG C 11.605 9.797 5.730 1.00 . A A . 83 PRO CG 1 1
11 13459 1 1 83 PRO HA H 10.782 7.628 8.022 1.00 . A A . 83 PRO HA 1 1
11 13460 1 1 83 PRO HB2 H 12.792 9.378 7.455 1.00 . A A . 83 PRO HB2 1 1
11 13461 1 1 83 PRO HB3 H 12.424 7.965 6.458 1.00 . A A . 83 PRO HB3 1 1
11 13462 1 1 83 PRO HD2 H 9.612 10.305 5.151 1.00 . A A . 83 PRO HD2 1 1
11 13463 1 1 83 PRO HD3 H 10.134 8.684 4.651 1.00 . A A . 83 PRO HD3 1 1
11 13464 1 1 83 PRO HG2 H 11.668 10.829 6.044 1.00 . A A . 83 PRO HG2 1 1
11 13465 1 1 83 PRO HG3 H 12.222 9.633 4.859 1.00 . A A . 83 PRO HG3 1 1
11 13466 1 1 83 PRO N N 9.689 8.877 6.712 1.00 . A A . 83 PRO N 1 1
11 13467 1 1 83 PRO O O 10.948 9.189 9.999 1.00 . A A . 83 PRO O 1 1
11 13468 1 1 84 VAL C C 8.854 12.143 10.016 1.00 . A A . 84 VAL C 1 1
11 13469 1 1 84 VAL CA C 10.313 11.875 9.653 1.00 . A A . 84 VAL CA 1 1
11 13470 1 1 84 VAL CB C 10.986 13.201 9.236 1.00 . A A . 84 VAL CB 1 1
11 13471 1 1 84 VAL CG1 C 11.059 14.163 10.414 1.00 . A A . 84 VAL CG1 1 1
11 13472 1 1 84 VAL CG2 C 12.376 12.939 8.667 1.00 . A A . 84 VAL CG2 1 1
11 13473 1 1 84 VAL H H 10.232 11.137 7.669 1.00 . A A . 84 VAL H 1 1
11 13474 1 1 84 VAL HA H 10.827 11.492 10.524 1.00 . A A . 84 VAL HA 1 1
11 13475 1 1 84 VAL HB H 10.386 13.658 8.463 1.00 . A A . 84 VAL HB 1 1
11 13476 1 1 84 VAL HG11 H 10.885 15.172 10.065 1.00 . A A . 84 VAL HG11 1 1
11 13477 1 1 84 VAL HG12 H 12.037 14.105 10.867 1.00 . A A . 84 VAL HG12 1 1
11 13478 1 1 84 VAL HG13 H 10.307 13.901 11.143 1.00 . A A . 84 VAL HG13 1 1
11 13479 1 1 84 VAL HG21 H 12.966 13.843 8.726 1.00 . A A . 84 VAL HG21 1 1
11 13480 1 1 84 VAL HG22 H 12.291 12.632 7.634 1.00 . A A . 84 VAL HG22 1 1
11 13481 1 1 84 VAL HG23 H 12.857 12.158 9.236 1.00 . A A . 84 VAL HG23 1 1
11 13482 1 1 84 VAL N N 10.407 10.870 8.597 1.00 . A A . 84 VAL N 1 1
11 13483 1 1 84 VAL O O 8.050 12.511 9.158 1.00 . A A . 84 VAL O 1 1
11 13484 1 1 85 SER C C 6.814 13.662 11.796 1.00 . A A . 85 SER C 1 1
11 13485 1 1 85 SER CA C 7.151 12.174 11.767 1.00 . A A . 85 SER CA 1 1
11 13486 1 1 85 SER CB C 6.962 11.568 13.161 1.00 . A A . 85 SER CB 1 1
11 13487 1 1 85 SER H H 9.200 11.656 11.929 1.00 . A A . 85 SER H 1 1
11 13488 1 1 85 SER HA H 6.482 11.680 11.078 1.00 . A A . 85 SER HA 1 1
11 13489 1 1 85 SER HB2 H 7.247 12.294 13.907 1.00 . A A . 85 SER HB2 1 1
11 13490 1 1 85 SER HB3 H 5.922 11.304 13.296 1.00 . A A . 85 SER HB3 1 1
11 13491 1 1 85 SER HG H 8.439 10.574 13.980 1.00 . A A . 85 SER HG 1 1
11 13492 1 1 85 SER N N 8.517 11.952 11.292 1.00 . A A . 85 SER N 1 1
11 13493 1 1 85 SER O O 7.703 14.508 11.899 1.00 . A A . 85 SER O 1 1
11 13494 1 1 85 SER OG O 7.754 10.404 13.329 1.00 . A A . 85 SER OG 1 1
11 13495 1 1 86 GLY C C 3.733 15.539 12.395 1.00 . A A . 86 GLY C 1 1
11 13496 1 1 86 GLY CA C 5.083 15.359 11.725 1.00 . A A . 86 GLY CA 1 1
11 13497 1 1 86 GLY H H 4.857 13.256 11.630 1.00 . A A . 86 GLY H 1 1
11 13498 1 1 86 GLY HA2 H 5.816 15.952 12.253 1.00 . A A . 86 GLY HA2 1 1
11 13499 1 1 86 GLY HA3 H 5.017 15.714 10.707 1.00 . A A . 86 GLY HA3 1 1
11 13500 1 1 86 GLY N N 5.521 13.974 11.707 1.00 . A A . 86 GLY N 1 1
11 13501 1 1 86 GLY O O 2.739 15.826 11.725 1.00 . A A . 86 GLY O 1 1
11 13502 1 1 87 GLY C C 2.657 16.240 15.792 1.00 . A A . 87 GLY C 1 1
11 13503 1 1 87 GLY CA C 2.458 15.526 14.463 1.00 . A A . 87 GLY CA 1 1
11 13504 1 1 87 GLY H H 4.526 15.147 14.192 1.00 . A A . 87 GLY H 1 1
11 13505 1 1 87 GLY HA2 H 1.761 16.094 13.866 1.00 . A A . 87 GLY HA2 1 1
11 13506 1 1 87 GLY HA3 H 2.041 14.549 14.652 1.00 . A A . 87 GLY HA3 1 1
11 13507 1 1 87 GLY N N 3.700 15.373 13.717 1.00 . A A . 87 GLY N 1 1
11 13508 1 1 87 GLY O O 3.752 16.803 16.012 1.00 . A A . 87 GLY O 1 1
12 13509 1 1 1 MET C C -0.746 -7.216 1.454 1.00 . A A . 1 MET C 1 1
12 13510 1 1 1 MET CA C -0.051 -8.058 0.380 1.00 . A A . 1 MET CA 1 1
12 13511 1 1 1 MET CB C -1.041 -8.455 -0.725 1.00 . A A . 1 MET CB 1 1
12 13512 1 1 1 MET CE C -4.308 -6.637 -1.387 1.00 . A A . 1 MET CE 1 1
12 13513 1 1 1 MET CG C -1.614 -7.273 -1.495 1.00 . A A . 1 MET CG 1 1
12 13514 1 1 1 MET H1 H -0.216 -9.981 1.101 1.00 . A A . 1 MET H1 1 1
12 13515 1 1 1 MET H2 H 0.991 -9.035 1.865 1.00 . A A . 1 MET H2 1 1
12 13516 1 1 1 MET H3 H 1.251 -9.649 0.285 1.00 . A A . 1 MET H3 1 1
12 13517 1 1 1 MET HA H 0.744 -7.473 -0.056 1.00 . A A . 1 MET HA 1 1
12 13518 1 1 1 MET HB2 H -0.537 -9.101 -1.428 1.00 . A A . 1 MET HB2 1 1
12 13519 1 1 1 MET HB3 H -1.862 -8.996 -0.279 1.00 . A A . 1 MET HB3 1 1
12 13520 1 1 1 MET HE1 H -5.313 -6.794 -1.748 1.00 . A A . 1 MET HE1 1 1
12 13521 1 1 1 MET HE2 H -4.037 -5.599 -1.516 1.00 . A A . 1 MET HE2 1 1
12 13522 1 1 1 MET HE3 H -4.255 -6.894 -0.340 1.00 . A A . 1 MET HE3 1 1
12 13523 1 1 1 MET HG2 H -1.783 -6.458 -0.807 1.00 . A A . 1 MET HG2 1 1
12 13524 1 1 1 MET HG3 H -0.899 -6.965 -2.243 1.00 . A A . 1 MET HG3 1 1
12 13525 1 1 1 MET N N 0.546 -9.293 0.960 1.00 . A A . 1 MET N 1 1
12 13526 1 1 1 MET O O -1.973 -7.225 1.574 1.00 . A A . 1 MET O 1 1
12 13527 1 1 1 MET SD S -3.172 -7.667 -2.313 1.00 . A A . 1 MET SD 1 1
12 13528 1 1 2 GLU C C -0.048 -4.162 3.014 1.00 . A A . 2 GLU C 1 1
12 13529 1 1 2 GLU CA C -0.453 -5.610 3.283 1.00 . A A . 2 GLU CA 1 1
12 13530 1 1 2 GLU CB C 0.074 -6.051 4.654 1.00 . A A . 2 GLU CB 1 1
12 13531 1 1 2 GLU CD C 0.923 -8.048 5.945 1.00 . A A . 2 GLU CD 1 1
12 13532 1 1 2 GLU CG C -0.081 -7.540 4.930 1.00 . A A . 2 GLU CG 1 1
12 13533 1 1 2 GLU H H 1.026 -6.512 2.067 1.00 . A A . 2 GLU H 1 1
12 13534 1 1 2 GLU HA H -1.531 -5.678 3.279 1.00 . A A . 2 GLU HA 1 1
12 13535 1 1 2 GLU HB2 H 1.123 -5.803 4.718 1.00 . A A . 2 GLU HB2 1 1
12 13536 1 1 2 GLU HB3 H -0.460 -5.509 5.422 1.00 . A A . 2 GLU HB3 1 1
12 13537 1 1 2 GLU HG2 H -1.075 -7.723 5.308 1.00 . A A . 2 GLU HG2 1 1
12 13538 1 1 2 GLU HG3 H 0.060 -8.081 4.007 1.00 . A A . 2 GLU HG3 1 1
12 13539 1 1 2 GLU N N 0.059 -6.480 2.224 1.00 . A A . 2 GLU N 1 1
12 13540 1 1 2 GLU O O 1.020 -3.904 2.454 1.00 . A A . 2 GLU O 1 1
12 13541 1 1 2 GLU OE1 O 0.723 -7.804 7.155 1.00 . A A . 2 GLU OE1 1 1
12 13542 1 1 2 GLU OE2 O 1.913 -8.689 5.530 1.00 . A A . 2 GLU OE2 1 1
12 13543 1 1 3 TRP C C -1.265 -0.943 4.283 1.00 . A A . 3 TRP C 1 1
12 13544 1 1 3 TRP CA C -0.622 -1.801 3.194 1.00 . A A . 3 TRP CA 1 1
12 13545 1 1 3 TRP CB C -1.135 -1.368 1.814 1.00 . A A . 3 TRP CB 1 1
12 13546 1 1 3 TRP CD1 C 0.252 0.791 1.859 1.00 . A A . 3 TRP CD1 1 1
12 13547 1 1 3 TRP CD2 C -0.111 -0.026 -0.193 1.00 . A A . 3 TRP CD2 1 1
12 13548 1 1 3 TRP CE2 C 0.653 1.150 -0.307 1.00 . A A . 3 TRP CE2 1 1
12 13549 1 1 3 TRP CE3 C -0.460 -0.716 -1.356 1.00 . A A . 3 TRP CE3 1 1
12 13550 1 1 3 TRP CG C -0.357 -0.238 1.203 1.00 . A A . 3 TRP CG 1 1
12 13551 1 1 3 TRP CH2 C 0.715 0.953 -2.659 1.00 . A A . 3 TRP CH2 1 1
12 13552 1 1 3 TRP CZ2 C 1.072 1.649 -1.538 1.00 . A A . 3 TRP CZ2 1 1
12 13553 1 1 3 TRP CZ3 C -0.043 -0.220 -2.576 1.00 . A A . 3 TRP CZ3 1 1
12 13554 1 1 3 TRP H H -1.738 -3.479 3.845 1.00 . A A . 3 TRP H 1 1
12 13555 1 1 3 TRP HA H 0.449 -1.665 3.229 1.00 . A A . 3 TRP HA 1 1
12 13556 1 1 3 TRP HB2 H -1.082 -2.208 1.138 1.00 . A A . 3 TRP HB2 1 1
12 13557 1 1 3 TRP HB3 H -2.164 -1.052 1.905 1.00 . A A . 3 TRP HB3 1 1
12 13558 1 1 3 TRP HD1 H 0.246 0.919 2.931 1.00 . A A . 3 TRP HD1 1 1
12 13559 1 1 3 TRP HE1 H 1.359 2.442 1.186 1.00 . A A . 3 TRP HE1 1 1
12 13560 1 1 3 TRP HE3 H -1.044 -1.624 -1.313 1.00 . A A . 3 TRP HE3 1 1
12 13561 1 1 3 TRP HH2 H 1.019 1.304 -3.634 1.00 . A A . 3 TRP HH2 1 1
12 13562 1 1 3 TRP HZ2 H 1.659 2.553 -1.620 1.00 . A A . 3 TRP HZ2 1 1
12 13563 1 1 3 TRP HZ3 H -0.304 -0.742 -3.486 1.00 . A A . 3 TRP HZ3 1 1
12 13564 1 1 3 TRP N N -0.901 -3.218 3.406 1.00 . A A . 3 TRP N 1 1
12 13565 1 1 3 TRP NE1 N 0.859 1.632 0.959 1.00 . A A . 3 TRP NE1 1 1
12 13566 1 1 3 TRP O O -2.472 -1.017 4.511 1.00 . A A . 3 TRP O 1 1
12 13567 1 1 4 LYS C C -0.595 2.214 5.670 1.00 . A A . 4 LYS C 1 1
12 13568 1 1 4 LYS CA C -0.926 0.761 6.005 1.00 . A A . 4 LYS CA 1 1
12 13569 1 1 4 LYS CB C -0.298 0.377 7.348 1.00 . A A . 4 LYS CB 1 1
12 13570 1 1 4 LYS CD C -1.369 0.627 9.606 1.00 . A A . 4 LYS CD 1 1
12 13571 1 1 4 LYS CE C -2.490 0.161 10.523 1.00 . A A . 4 LYS CE 1 1
12 13572 1 1 4 LYS CG C -1.286 -0.214 8.342 1.00 . A A . 4 LYS CG 1 1
12 13573 1 1 4 LYS H H 0.501 -0.110 4.709 1.00 . A A . 4 LYS H 1 1
12 13574 1 1 4 LYS HA H -2.000 0.655 6.073 1.00 . A A . 4 LYS HA 1 1
12 13575 1 1 4 LYS HB2 H 0.481 -0.350 7.173 1.00 . A A . 4 LYS HB2 1 1
12 13576 1 1 4 LYS HB3 H 0.139 1.260 7.791 1.00 . A A . 4 LYS HB3 1 1
12 13577 1 1 4 LYS HD2 H -0.431 0.553 10.136 1.00 . A A . 4 LYS HD2 1 1
12 13578 1 1 4 LYS HD3 H -1.547 1.656 9.330 1.00 . A A . 4 LYS HD3 1 1
12 13579 1 1 4 LYS HE2 H -3.274 -0.274 9.922 1.00 . A A . 4 LYS HE2 1 1
12 13580 1 1 4 LYS HE3 H -2.097 -0.588 11.199 1.00 . A A . 4 LYS HE3 1 1
12 13581 1 1 4 LYS HG2 H -2.264 -0.255 7.884 1.00 . A A . 4 LYS HG2 1 1
12 13582 1 1 4 LYS HG3 H -0.968 -1.212 8.603 1.00 . A A . 4 LYS HG3 1 1
12 13583 1 1 4 LYS HZ1 H -3.678 0.911 12.071 1.00 . A A . 4 LYS HZ1 1 1
12 13584 1 1 4 LYS HZ2 H -3.611 1.915 10.710 1.00 . A A . 4 LYS HZ2 1 1
12 13585 1 1 4 LYS HZ3 H -2.293 1.831 11.766 1.00 . A A . 4 LYS HZ3 1 1
12 13586 1 1 4 LYS N N -0.449 -0.125 4.945 1.00 . A A . 4 LYS N 1 1
12 13587 1 1 4 LYS NZ N -3.058 1.282 11.323 1.00 . A A . 4 LYS NZ 1 1
12 13588 1 1 4 LYS O O 0.411 2.488 5.019 1.00 . A A . 4 LYS O 1 1
12 13589 1 1 5 LEU C C -1.588 5.416 7.065 1.00 . A A . 5 LEU C 1 1
12 13590 1 1 5 LEU CA C -1.232 4.564 5.846 1.00 . A A . 5 LEU CA 1 1
12 13591 1 1 5 LEU CB C -2.060 5.009 4.633 1.00 . A A . 5 LEU CB 1 1
12 13592 1 1 5 LEU CD1 C -1.409 3.335 2.875 1.00 . A A . 5 LEU CD1 1 1
12 13593 1 1 5 LEU CD2 C -2.056 5.651 2.202 1.00 . A A . 5 LEU CD2 1 1
12 13594 1 1 5 LEU CG C -1.384 4.803 3.273 1.00 . A A . 5 LEU CG 1 1
12 13595 1 1 5 LEU H H -2.233 2.862 6.623 1.00 . A A . 5 LEU H 1 1
12 13596 1 1 5 LEU HA H -0.185 4.704 5.621 1.00 . A A . 5 LEU HA 1 1
12 13597 1 1 5 LEU HB2 H -2.989 4.459 4.638 1.00 . A A . 5 LEU HB2 1 1
12 13598 1 1 5 LEU HB3 H -2.283 6.059 4.743 1.00 . A A . 5 LEU HB3 1 1
12 13599 1 1 5 LEU HD11 H -0.404 2.944 2.889 1.00 . A A . 5 LEU HD11 1 1
12 13600 1 1 5 LEU HD12 H -1.819 3.237 1.882 1.00 . A A . 5 LEU HD12 1 1
12 13601 1 1 5 LEU HD13 H -2.021 2.782 3.573 1.00 . A A . 5 LEU HD13 1 1
12 13602 1 1 5 LEU HD21 H -2.754 6.333 2.665 1.00 . A A . 5 LEU HD21 1 1
12 13603 1 1 5 LEU HD22 H -2.585 5.009 1.513 1.00 . A A . 5 LEU HD22 1 1
12 13604 1 1 5 LEU HD23 H -1.307 6.213 1.666 1.00 . A A . 5 LEU HD23 1 1
12 13605 1 1 5 LEU HG H -0.351 5.110 3.341 1.00 . A A . 5 LEU HG 1 1
12 13606 1 1 5 LEU N N -1.444 3.141 6.111 1.00 . A A . 5 LEU N 1 1
12 13607 1 1 5 LEU O O -2.426 5.029 7.881 1.00 . A A . 5 LEU O 1 1
12 13608 1 1 6 PHE C C -2.160 8.613 7.891 1.00 . A A . 6 PHE C 1 1
12 13609 1 1 6 PHE CA C -1.185 7.498 8.293 1.00 . A A . 6 PHE CA 1 1
12 13610 1 1 6 PHE CB C 0.141 8.104 8.767 1.00 . A A . 6 PHE CB 1 1
12 13611 1 1 6 PHE CD1 C 0.131 7.245 11.129 1.00 . A A . 6 PHE CD1 1 1
12 13612 1 1 6 PHE CD2 C 0.388 9.591 10.775 1.00 . A A . 6 PHE CD2 1 1
12 13613 1 1 6 PHE CE1 C 0.206 7.439 12.494 1.00 . A A . 6 PHE CE1 1 1
12 13614 1 1 6 PHE CE2 C 0.462 9.790 12.141 1.00 . A A . 6 PHE CE2 1 1
12 13615 1 1 6 PHE CG C 0.221 8.316 10.253 1.00 . A A . 6 PHE CG 1 1
12 13616 1 1 6 PHE CZ C 0.371 8.714 13.001 1.00 . A A . 6 PHE CZ 1 1
12 13617 1 1 6 PHE H H -0.289 6.828 6.491 1.00 . A A . 6 PHE H 1 1
12 13618 1 1 6 PHE HA H -1.620 6.931 9.102 1.00 . A A . 6 PHE HA 1 1
12 13619 1 1 6 PHE HB2 H 0.949 7.442 8.486 1.00 . A A . 6 PHE HB2 1 1
12 13620 1 1 6 PHE HB3 H 0.285 9.060 8.284 1.00 . A A . 6 PHE HB3 1 1
12 13621 1 1 6 PHE HD1 H 0.001 6.248 10.733 1.00 . A A . 6 PHE HD1 1 1
12 13622 1 1 6 PHE HD2 H 0.457 10.433 10.103 1.00 . A A . 6 PHE HD2 1 1
12 13623 1 1 6 PHE HE1 H 0.135 6.596 13.166 1.00 . A A . 6 PHE HE1 1 1
12 13624 1 1 6 PHE HE2 H 0.593 10.788 12.534 1.00 . A A . 6 PHE HE2 1 1
12 13625 1 1 6 PHE HZ H 0.430 8.868 14.069 1.00 . A A . 6 PHE HZ 1 1
12 13626 1 1 6 PHE N N -0.944 6.580 7.177 1.00 . A A . 6 PHE N 1 1
12 13627 1 1 6 PHE O O -2.618 8.659 6.748 1.00 . A A . 6 PHE O 1 1
12 13628 1 1 7 ALA C C -2.974 11.444 7.361 1.00 . A A . 7 ALA C 1 1
12 13629 1 1 7 ALA CA C -3.396 10.622 8.579 1.00 . A A . 7 ALA CA 1 1
12 13630 1 1 7 ALA CB C -3.515 11.526 9.794 1.00 . A A . 7 ALA CB 1 1
12 13631 1 1 7 ALA H H -2.079 9.417 9.729 1.00 . A A . 7 ALA H 1 1
12 13632 1 1 7 ALA HA H -4.372 10.200 8.386 1.00 . A A . 7 ALA HA 1 1
12 13633 1 1 7 ALA HB1 H -2.542 11.920 10.047 1.00 . A A . 7 ALA HB1 1 1
12 13634 1 1 7 ALA HB2 H -3.905 10.963 10.627 1.00 . A A . 7 ALA HB2 1 1
12 13635 1 1 7 ALA HB3 H -4.186 12.341 9.564 1.00 . A A . 7 ALA HB3 1 1
12 13636 1 1 7 ALA N N -2.474 9.509 8.837 1.00 . A A . 7 ALA N 1 1
12 13637 1 1 7 ALA O O -3.825 12.006 6.672 1.00 . A A . 7 ALA O 1 1
12 13638 1 1 8 ASP C C -1.926 11.857 4.673 1.00 . A A . 8 ASP C 1 1
12 13639 1 1 8 ASP CA C -1.158 12.249 5.935 1.00 . A A . 8 ASP CA 1 1
12 13640 1 1 8 ASP CB C 0.337 11.981 5.736 1.00 . A A . 8 ASP CB 1 1
12 13641 1 1 8 ASP CG C 1.205 12.701 6.753 1.00 . A A . 8 ASP CG 1 1
12 13642 1 1 8 ASP H H -1.033 11.030 7.670 1.00 . A A . 8 ASP H 1 1
12 13643 1 1 8 ASP HA H -1.309 13.300 6.123 1.00 . A A . 8 ASP HA 1 1
12 13644 1 1 8 ASP HB2 H 0.522 10.921 5.821 1.00 . A A . 8 ASP HB2 1 1
12 13645 1 1 8 ASP HB3 H 0.625 12.313 4.748 1.00 . A A . 8 ASP HB3 1 1
12 13646 1 1 8 ASP N N -1.667 11.503 7.089 1.00 . A A . 8 ASP N 1 1
12 13647 1 1 8 ASP O O -2.217 12.697 3.821 1.00 . A A . 8 ASP O 1 1
12 13648 1 1 8 ASP OD1 O 1.014 12.475 7.967 1.00 . A A . 8 ASP OD1 1 1
12 13649 1 1 8 ASP OD2 O 2.082 13.485 6.334 1.00 . A A . 8 ASP OD2 1 1
12 13650 1 1 9 LEU C C -4.419 9.621 3.852 1.00 . A A . 9 LEU C 1 1
12 13651 1 1 9 LEU CA C -2.998 10.040 3.440 1.00 . A A . 9 LEU CA 1 1
12 13652 1 1 9 LEU CB C -2.243 8.853 2.838 1.00 . A A . 9 LEU CB 1 1
12 13653 1 1 9 LEU CD1 C 0.078 8.699 3.813 1.00 . A A . 9 LEU CD1 1 1
12 13654 1 1 9 LEU CD2 C -0.272 8.341 1.363 1.00 . A A . 9 LEU CD2 1 1
12 13655 1 1 9 LEU CG C -0.745 9.097 2.594 1.00 . A A . 9 LEU CG 1 1
12 13656 1 1 9 LEU H H -1.992 9.958 5.294 1.00 . A A . 9 LEU H 1 1
12 13657 1 1 9 LEU HA H -3.074 10.822 2.696 1.00 . A A . 9 LEU HA 1 1
12 13658 1 1 9 LEU HB2 H -2.348 8.012 3.508 1.00 . A A . 9 LEU HB2 1 1
12 13659 1 1 9 LEU HB3 H -2.703 8.602 1.895 1.00 . A A . 9 LEU HB3 1 1
12 13660 1 1 9 LEU HD11 H 0.830 9.453 4.000 1.00 . A A . 9 LEU HD11 1 1
12 13661 1 1 9 LEU HD12 H 0.560 7.750 3.629 1.00 . A A . 9 LEU HD12 1 1
12 13662 1 1 9 LEU HD13 H -0.567 8.614 4.674 1.00 . A A . 9 LEU HD13 1 1
12 13663 1 1 9 LEU HD21 H 0.212 7.424 1.666 1.00 . A A . 9 LEU HD21 1 1
12 13664 1 1 9 LEU HD22 H 0.426 8.953 0.811 1.00 . A A . 9 LEU HD22 1 1
12 13665 1 1 9 LEU HD23 H -1.121 8.110 0.735 1.00 . A A . 9 LEU HD23 1 1
12 13666 1 1 9 LEU HG H -0.586 10.152 2.419 1.00 . A A . 9 LEU HG 1 1
12 13667 1 1 9 LEU N N -2.255 10.570 4.576 1.00 . A A . 9 LEU N 1 1
12 13668 1 1 9 LEU O O -5.252 9.328 2.999 1.00 . A A . 9 LEU O 1 1
12 13669 1 1 10 ALA C C -6.914 10.471 5.872 1.00 . A A . 10 ALA C 1 1
12 13670 1 1 10 ALA CA C -6.027 9.236 5.656 1.00 . A A . 10 ALA CA 1 1
12 13671 1 1 10 ALA CB C -5.915 8.430 6.943 1.00 . A A . 10 ALA CB 1 1
12 13672 1 1 10 ALA H H -4.004 9.847 5.805 1.00 . A A . 10 ALA H 1 1
12 13673 1 1 10 ALA HA H -6.494 8.610 4.911 1.00 . A A . 10 ALA HA 1 1
12 13674 1 1 10 ALA HB1 H -6.743 7.741 7.009 1.00 . A A . 10 ALA HB1 1 1
12 13675 1 1 10 ALA HB2 H -5.936 9.099 7.790 1.00 . A A . 10 ALA HB2 1 1
12 13676 1 1 10 ALA HB3 H -4.986 7.877 6.945 1.00 . A A . 10 ALA HB3 1 1
12 13677 1 1 10 ALA N N -4.698 9.602 5.161 1.00 . A A . 10 ALA N 1 1
12 13678 1 1 10 ALA O O -8.091 10.340 6.207 1.00 . A A . 10 ALA O 1 1
12 13679 1 1 11 GLU C C -8.146 13.110 4.772 1.00 . A A . 11 GLU C 1 1
12 13680 1 1 11 GLU CA C -7.099 12.912 5.872 1.00 . A A . 11 GLU CA 1 1
12 13681 1 1 11 GLU CB C -6.145 14.111 5.898 1.00 . A A . 11 GLU CB 1 1
12 13682 1 1 11 GLU CD C -7.028 15.756 7.606 1.00 . A A . 11 GLU CD 1 1
12 13683 1 1 11 GLU CG C -5.969 14.719 7.281 1.00 . A A . 11 GLU CG 1 1
12 13684 1 1 11 GLU H H -5.404 11.719 5.433 1.00 . A A . 11 GLU H 1 1
12 13685 1 1 11 GLU HA H -7.608 12.853 6.823 1.00 . A A . 11 GLU HA 1 1
12 13686 1 1 11 GLU HB2 H -5.176 13.797 5.540 1.00 . A A . 11 GLU HB2 1 1
12 13687 1 1 11 GLU HB3 H -6.532 14.876 5.240 1.00 . A A . 11 GLU HB3 1 1
12 13688 1 1 11 GLU HG2 H -6.021 13.930 8.016 1.00 . A A . 11 GLU HG2 1 1
12 13689 1 1 11 GLU HG3 H -4.998 15.189 7.330 1.00 . A A . 11 GLU HG3 1 1
12 13690 1 1 11 GLU N N -6.349 11.669 5.689 1.00 . A A . 11 GLU N 1 1
12 13691 1 1 11 GLU O O -9.238 13.620 5.036 1.00 . A A . 11 GLU O 1 1
12 13692 1 1 11 GLU OE1 O -7.076 16.795 6.914 1.00 . A A . 11 GLU OE1 1 1
12 13693 1 1 11 GLU OE2 O -7.807 15.530 8.557 1.00 . A A . 11 GLU OE2 1 1
12 13694 1 1 12 VAL C C -9.579 11.608 2.188 1.00 . A A . 12 VAL C 1 1
12 13695 1 1 12 VAL CA C -8.739 12.868 2.413 1.00 . A A . 12 VAL CA 1 1
12 13696 1 1 12 VAL CB C -8.000 13.232 1.106 1.00 . A A . 12 VAL CB 1 1
12 13697 1 1 12 VAL CG1 C -8.987 13.641 0.020 1.00 . A A . 12 VAL CG1 1 1
12 13698 1 1 12 VAL CG2 C -6.985 14.341 1.354 1.00 . A A . 12 VAL CG2 1 1
12 13699 1 1 12 VAL H H -6.928 12.319 3.382 1.00 . A A . 12 VAL H 1 1
12 13700 1 1 12 VAL HA H -9.405 13.682 2.648 1.00 . A A . 12 VAL HA 1 1
12 13701 1 1 12 VAL HB H -7.468 12.360 0.762 1.00 . A A . 12 VAL HB 1 1
12 13702 1 1 12 VAL HG11 H -9.962 13.239 0.248 1.00 . A A . 12 VAL HG11 1 1
12 13703 1 1 12 VAL HG12 H -8.653 13.256 -0.932 1.00 . A A . 12 VAL HG12 1 1
12 13704 1 1 12 VAL HG13 H -9.044 14.719 -0.028 1.00 . A A . 12 VAL HG13 1 1
12 13705 1 1 12 VAL HG21 H -7.383 15.042 2.073 1.00 . A A . 12 VAL HG21 1 1
12 13706 1 1 12 VAL HG22 H -6.779 14.857 0.426 1.00 . A A . 12 VAL HG22 1 1
12 13707 1 1 12 VAL HG23 H -6.070 13.914 1.738 1.00 . A A . 12 VAL HG23 1 1
12 13708 1 1 12 VAL N N -7.814 12.715 3.539 1.00 . A A . 12 VAL N 1 1
12 13709 1 1 12 VAL O O -10.737 11.697 1.776 1.00 . A A . 12 VAL O 1 1
12 13710 1 1 13 ALA C C -10.411 8.716 3.547 1.00 . A A . 13 ALA C 1 1
12 13711 1 1 13 ALA CA C -9.713 9.172 2.266 1.00 . A A . 13 ALA CA 1 1
12 13712 1 1 13 ALA CB C -8.757 8.094 1.779 1.00 . A A . 13 ALA CB 1 1
12 13713 1 1 13 ALA H H -8.073 10.415 2.778 1.00 . A A . 13 ALA H 1 1
12 13714 1 1 13 ALA HA H -10.459 9.325 1.500 1.00 . A A . 13 ALA HA 1 1
12 13715 1 1 13 ALA HB1 H -7.771 8.276 2.180 1.00 . A A . 13 ALA HB1 1 1
12 13716 1 1 13 ALA HB2 H -8.714 8.113 0.699 1.00 . A A . 13 ALA HB2 1 1
12 13717 1 1 13 ALA HB3 H -9.108 7.127 2.107 1.00 . A A . 13 ALA HB3 1 1
12 13718 1 1 13 ALA N N -8.999 10.434 2.453 1.00 . A A . 13 ALA N 1 1
12 13719 1 1 13 ALA O O -11.563 8.283 3.511 1.00 . A A . 13 ALA O 1 1
12 13720 1 1 14 GLY C C -9.505 7.182 6.520 1.00 . A A . 14 GLY C 1 1
12 13721 1 1 14 GLY CA C -10.252 8.374 5.947 1.00 . A A . 14 GLY CA 1 1
12 13722 1 1 14 GLY H H -8.780 9.138 4.632 1.00 . A A . 14 GLY H 1 1
12 13723 1 1 14 GLY HA2 H -10.194 9.196 6.646 1.00 . A A . 14 GLY HA2 1 1
12 13724 1 1 14 GLY HA3 H -11.289 8.102 5.809 1.00 . A A . 14 GLY HA3 1 1
12 13725 1 1 14 GLY N N -9.697 8.798 4.670 1.00 . A A . 14 GLY N 1 1
12 13726 1 1 14 GLY O O -9.329 7.075 7.735 1.00 . A A . 14 GLY O 1 1
12 13727 1 1 15 SER C C -7.775 4.355 4.811 1.00 . A A . 15 SER C 1 1
12 13728 1 1 15 SER CA C -8.318 5.092 6.033 1.00 . A A . 15 SER CA 1 1
12 13729 1 1 15 SER CB C -9.212 4.152 6.850 1.00 . A A . 15 SER CB 1 1
12 13730 1 1 15 SER H H -9.230 6.444 4.677 1.00 . A A . 15 SER H 1 1
12 13731 1 1 15 SER HA H -7.487 5.409 6.646 1.00 . A A . 15 SER HA 1 1
12 13732 1 1 15 SER HB2 H -9.493 4.636 7.773 1.00 . A A . 15 SER HB2 1 1
12 13733 1 1 15 SER HB3 H -10.098 3.919 6.281 1.00 . A A . 15 SER HB3 1 1
12 13734 1 1 15 SER HG H -9.106 2.383 7.694 1.00 . A A . 15 SER HG 1 1
12 13735 1 1 15 SER N N -9.059 6.289 5.632 1.00 . A A . 15 SER N 1 1
12 13736 1 1 15 SER O O -8.529 4.023 3.892 1.00 . A A . 15 SER O 1 1
12 13737 1 1 15 SER OG O -8.535 2.942 7.159 1.00 . A A . 15 SER OG 1 1
12 13738 1 1 16 ARG C C -5.102 2.132 4.189 1.00 . A A . 16 ARG C 1 1
12 13739 1 1 16 ARG CA C -5.827 3.390 3.701 1.00 . A A . 16 ARG CA 1 1
12 13740 1 1 16 ARG CB C -4.847 4.323 2.982 1.00 . A A . 16 ARG CB 1 1
12 13741 1 1 16 ARG CD C -4.908 3.913 0.505 1.00 . A A . 16 ARG CD 1 1
12 13742 1 1 16 ARG CG C -5.356 4.820 1.639 1.00 . A A . 16 ARG CG 1 1
12 13743 1 1 16 ARG CZ C -6.905 2.564 -0.060 1.00 . A A . 16 ARG CZ 1 1
12 13744 1 1 16 ARG H H -5.923 4.382 5.571 1.00 . A A . 16 ARG H 1 1
12 13745 1 1 16 ARG HA H -6.601 3.093 3.008 1.00 . A A . 16 ARG HA 1 1
12 13746 1 1 16 ARG HB2 H -4.657 5.182 3.611 1.00 . A A . 16 ARG HB2 1 1
12 13747 1 1 16 ARG HB3 H -3.919 3.798 2.819 1.00 . A A . 16 ARG HB3 1 1
12 13748 1 1 16 ARG HD2 H -5.034 4.437 -0.431 1.00 . A A . 16 ARG HD2 1 1
12 13749 1 1 16 ARG HD3 H -3.862 3.675 0.643 1.00 . A A . 16 ARG HD3 1 1
12 13750 1 1 16 ARG HE H -5.252 1.864 0.829 1.00 . A A . 16 ARG HE 1 1
12 13751 1 1 16 ARG HG2 H -6.435 4.849 1.661 1.00 . A A . 16 ARG HG2 1 1
12 13752 1 1 16 ARG HG3 H -4.971 5.814 1.467 1.00 . A A . 16 ARG HG3 1 1
12 13753 1 1 16 ARG HH11 H -7.053 4.520 -0.576 1.00 . A A . 16 ARG HH11 1 1
12 13754 1 1 16 ARG HH12 H -8.433 3.546 -0.957 1.00 . A A . 16 ARG HH12 1 1
12 13755 1 1 16 ARG HH21 H -7.079 0.583 0.320 1.00 . A A . 16 ARG HH21 1 1
12 13756 1 1 16 ARG HH22 H -8.448 1.312 -0.449 1.00 . A A . 16 ARG HH22 1 1
12 13757 1 1 16 ARG N N -6.468 4.096 4.808 1.00 . A A . 16 ARG N 1 1
12 13758 1 1 16 ARG NE N -5.675 2.667 0.456 1.00 . A A . 16 ARG NE 1 1
12 13759 1 1 16 ARG NH1 N -7.513 3.631 -0.573 1.00 . A A . 16 ARG NH1 1 1
12 13760 1 1 16 ARG NH2 N -7.528 1.390 -0.064 1.00 . A A . 16 ARG NH2 1 1
12 13761 1 1 16 ARG O O -4.123 1.693 3.580 1.00 . A A . 16 ARG O 1 1
12 13762 1 1 17 THR C C -5.782 -0.896 5.425 1.00 . A A . 17 THR C 1 1
12 13763 1 1 17 THR CA C -4.994 0.343 5.850 1.00 . A A . 17 THR CA 1 1
12 13764 1 1 17 THR CB C -4.914 0.440 7.382 1.00 . A A . 17 THR CB 1 1
12 13765 1 1 17 THR CG2 C -4.335 1.750 7.874 1.00 . A A . 17 THR CG2 1 1
12 13766 1 1 17 THR H H -6.378 1.940 5.723 1.00 . A A . 17 THR H 1 1
12 13767 1 1 17 THR HA H -3.993 0.265 5.453 1.00 . A A . 17 THR HA 1 1
12 13768 1 1 17 THR HB H -4.276 -0.354 7.745 1.00 . A A . 17 THR HB 1 1
12 13769 1 1 17 THR HG1 H -6.849 0.772 7.472 1.00 . A A . 17 THR HG1 1 1
12 13770 1 1 17 THR HG21 H -4.348 2.473 7.073 1.00 . A A . 17 THR HG21 1 1
12 13771 1 1 17 THR HG22 H -3.318 1.594 8.200 1.00 . A A . 17 THR HG22 1 1
12 13772 1 1 17 THR HG23 H -4.926 2.118 8.699 1.00 . A A . 17 THR HG23 1 1
12 13773 1 1 17 THR N N -5.593 1.551 5.286 1.00 . A A . 17 THR N 1 1
12 13774 1 1 17 THR O O -6.934 -1.079 5.825 1.00 . A A . 17 THR O 1 1
12 13775 1 1 17 THR OG1 O -6.193 0.290 7.981 1.00 . A A . 17 THR OG1 1 1
12 13776 1 1 18 VAL C C -4.825 -4.134 4.097 1.00 . A A . 18 VAL C 1 1
12 13777 1 1 18 VAL CA C -5.803 -2.958 4.114 1.00 . A A . 18 VAL CA 1 1
12 13778 1 1 18 VAL CB C -6.374 -2.763 2.690 1.00 . A A . 18 VAL CB 1 1
12 13779 1 1 18 VAL CG1 C -7.384 -3.854 2.359 1.00 . A A . 18 VAL CG1 1 1
12 13780 1 1 18 VAL CG2 C -7.006 -1.385 2.539 1.00 . A A . 18 VAL CG2 1 1
12 13781 1 1 18 VAL H H -4.244 -1.535 4.310 1.00 . A A . 18 VAL H 1 1
12 13782 1 1 18 VAL HA H -6.621 -3.191 4.779 1.00 . A A . 18 VAL HA 1 1
12 13783 1 1 18 VAL HB H -5.559 -2.839 1.986 1.00 . A A . 18 VAL HB 1 1
12 13784 1 1 18 VAL HG11 H -7.830 -4.222 3.272 1.00 . A A . 18 VAL HG11 1 1
12 13785 1 1 18 VAL HG12 H -6.885 -4.666 1.852 1.00 . A A . 18 VAL HG12 1 1
12 13786 1 1 18 VAL HG13 H -8.156 -3.450 1.720 1.00 . A A . 18 VAL HG13 1 1
12 13787 1 1 18 VAL HG21 H -7.471 -1.305 1.567 1.00 . A A . 18 VAL HG21 1 1
12 13788 1 1 18 VAL HG22 H -6.243 -0.627 2.636 1.00 . A A . 18 VAL HG22 1 1
12 13789 1 1 18 VAL HG23 H -7.752 -1.244 3.307 1.00 . A A . 18 VAL HG23 1 1
12 13790 1 1 18 VAL N N -5.158 -1.740 4.604 1.00 . A A . 18 VAL N 1 1
12 13791 1 1 18 VAL O O -3.636 -3.962 3.815 1.00 . A A . 18 VAL O 1 1
12 13792 1 1 19 ARG C C -5.177 -7.653 3.594 1.00 . A A . 19 ARG C 1 1
12 13793 1 1 19 ARG CA C -4.513 -6.542 4.406 1.00 . A A . 19 ARG CA 1 1
12 13794 1 1 19 ARG CB C -4.273 -7.019 5.842 1.00 . A A . 19 ARG CB 1 1
12 13795 1 1 19 ARG CD C -2.733 -6.750 7.815 1.00 . A A . 19 ARG CD 1 1
12 13796 1 1 19 ARG CG C -3.469 -6.041 6.687 1.00 . A A . 19 ARG CG 1 1
12 13797 1 1 19 ARG CZ C -4.006 -6.184 9.856 1.00 . A A . 19 ARG CZ 1 1
12 13798 1 1 19 ARG H H -6.290 -5.403 4.605 1.00 . A A . 19 ARG H 1 1
12 13799 1 1 19 ARG HA H -3.564 -6.301 3.953 1.00 . A A . 19 ARG HA 1 1
12 13800 1 1 19 ARG HB2 H -5.229 -7.175 6.322 1.00 . A A . 19 ARG HB2 1 1
12 13801 1 1 19 ARG HB3 H -3.740 -7.958 5.811 1.00 . A A . 19 ARG HB3 1 1
12 13802 1 1 19 ARG HD2 H -3.110 -7.759 7.897 1.00 . A A . 19 ARG HD2 1 1
12 13803 1 1 19 ARG HD3 H -1.680 -6.781 7.577 1.00 . A A . 19 ARG HD3 1 1
12 13804 1 1 19 ARG HE H -2.175 -5.508 9.413 1.00 . A A . 19 ARG HE 1 1
12 13805 1 1 19 ARG HG2 H -2.748 -5.543 6.057 1.00 . A A . 19 ARG HG2 1 1
12 13806 1 1 19 ARG HG3 H -4.144 -5.311 7.112 1.00 . A A . 19 ARG HG3 1 1
12 13807 1 1 19 ARG HH11 H -4.985 -7.431 8.592 1.00 . A A . 19 ARG HH11 1 1
12 13808 1 1 19 ARG HH12 H -5.844 -7.020 10.037 1.00 . A A . 19 ARG HH12 1 1
12 13809 1 1 19 ARG HH21 H -3.317 -4.962 11.316 1.00 . A A . 19 ARG HH21 1 1
12 13810 1 1 19 ARG HH22 H -4.896 -5.616 11.583 1.00 . A A . 19 ARG HH22 1 1
12 13811 1 1 19 ARG N N -5.335 -5.330 4.394 1.00 . A A . 19 ARG N 1 1
12 13812 1 1 19 ARG NE N -2.911 -6.073 9.098 1.00 . A A . 19 ARG NE 1 1
12 13813 1 1 19 ARG NH1 N -5.029 -6.940 9.462 1.00 . A A . 19 ARG NH1 1 1
12 13814 1 1 19 ARG NH2 N -4.079 -5.535 11.013 1.00 . A A . 19 ARG NH2 1 1
12 13815 1 1 19 ARG O O -6.390 -7.629 3.370 1.00 . A A . 19 ARG O 1 1
12 13816 1 1 20 VAL C C -5.006 -11.019 3.197 1.00 . A A . 20 VAL C 1 1
12 13817 1 1 20 VAL CA C -4.896 -9.742 2.362 1.00 . A A . 20 VAL CA 1 1
12 13818 1 1 20 VAL CB C -4.024 -10.015 1.114 1.00 . A A . 20 VAL CB 1 1
12 13819 1 1 20 VAL CG1 C -2.628 -10.480 1.510 1.00 . A A . 20 VAL CG1 1 1
12 13820 1 1 20 VAL CG2 C -4.691 -11.036 0.202 1.00 . A A . 20 VAL CG2 1 1
12 13821 1 1 20 VAL H H -3.422 -8.590 3.361 1.00 . A A . 20 VAL H 1 1
12 13822 1 1 20 VAL HA H -5.886 -9.470 2.023 1.00 . A A . 20 VAL HA 1 1
12 13823 1 1 20 VAL HB H -3.923 -9.090 0.565 1.00 . A A . 20 VAL HB 1 1
12 13824 1 1 20 VAL HG11 H -2.112 -9.677 2.015 1.00 . A A . 20 VAL HG11 1 1
12 13825 1 1 20 VAL HG12 H -2.079 -10.761 0.625 1.00 . A A . 20 VAL HG12 1 1
12 13826 1 1 20 VAL HG13 H -2.706 -11.330 2.171 1.00 . A A . 20 VAL HG13 1 1
12 13827 1 1 20 VAL HG21 H -4.275 -12.016 0.391 1.00 . A A . 20 VAL HG21 1 1
12 13828 1 1 20 VAL HG22 H -4.519 -10.765 -0.830 1.00 . A A . 20 VAL HG22 1 1
12 13829 1 1 20 VAL HG23 H -5.753 -11.053 0.396 1.00 . A A . 20 VAL HG23 1 1
12 13830 1 1 20 VAL N N -4.379 -8.625 3.151 1.00 . A A . 20 VAL N 1 1
12 13831 1 1 20 VAL O O -4.105 -11.349 3.970 1.00 . A A . 20 VAL O 1 1
12 13832 1 1 21 ASP C C -6.788 -14.089 2.792 1.00 . A A . 21 ASP C 1 1
12 13833 1 1 21 ASP CA C -6.368 -12.977 3.750 1.00 . A A . 21 ASP CA 1 1
12 13834 1 1 21 ASP CB C -7.446 -12.763 4.813 1.00 . A A . 21 ASP CB 1 1
12 13835 1 1 21 ASP CG C -6.863 -12.617 6.205 1.00 . A A . 21 ASP CG 1 1
12 13836 1 1 21 ASP H H -6.796 -11.410 2.395 1.00 . A A . 21 ASP H 1 1
12 13837 1 1 21 ASP HA H -5.450 -13.266 4.234 1.00 . A A . 21 ASP HA 1 1
12 13838 1 1 21 ASP HB2 H -8.001 -11.866 4.579 1.00 . A A . 21 ASP HB2 1 1
12 13839 1 1 21 ASP HB3 H -8.118 -13.608 4.810 1.00 . A A . 21 ASP HB3 1 1
12 13840 1 1 21 ASP N N -6.121 -11.731 3.027 1.00 . A A . 21 ASP N 1 1
12 13841 1 1 21 ASP O O -6.253 -15.198 2.839 1.00 . A A . 21 ASP O 1 1
12 13842 1 1 21 ASP OD1 O -6.581 -13.653 6.843 1.00 . A A . 21 ASP OD1 1 1
12 13843 1 1 21 ASP OD2 O -6.684 -11.465 6.655 1.00 . A A . 21 ASP OD2 1 1
12 13844 1 1 22 VAL C C -7.411 -14.719 -0.329 1.00 . A A . 22 VAL C 1 1
12 13845 1 1 22 VAL CA C -8.254 -14.733 0.947 1.00 . A A . 22 VAL CA 1 1
12 13846 1 1 22 VAL CB C -9.723 -14.434 0.579 1.00 . A A . 22 VAL CB 1 1
12 13847 1 1 22 VAL CG1 C -10.658 -14.859 1.700 1.00 . A A . 22 VAL CG1 1 1
12 13848 1 1 22 VAL CG2 C -9.911 -12.958 0.241 1.00 . A A . 22 VAL CG2 1 1
12 13849 1 1 22 VAL H H -8.131 -12.882 1.940 1.00 . A A . 22 VAL H 1 1
12 13850 1 1 22 VAL HA H -8.208 -15.718 1.388 1.00 . A A . 22 VAL HA 1 1
12 13851 1 1 22 VAL HB H -9.968 -15.008 -0.295 1.00 . A A . 22 VAL HB 1 1
12 13852 1 1 22 VAL HG11 H -11.563 -15.269 1.276 1.00 . A A . 22 VAL HG11 1 1
12 13853 1 1 22 VAL HG12 H -10.904 -14.002 2.311 1.00 . A A . 22 VAL HG12 1 1
12 13854 1 1 22 VAL HG13 H -10.175 -15.608 2.309 1.00 . A A . 22 VAL HG13 1 1
12 13855 1 1 22 VAL HG21 H -8.963 -12.530 -0.048 1.00 . A A . 22 VAL HG21 1 1
12 13856 1 1 22 VAL HG22 H -10.292 -12.436 1.106 1.00 . A A . 22 VAL HG22 1 1
12 13857 1 1 22 VAL HG23 H -10.613 -12.863 -0.575 1.00 . A A . 22 VAL HG23 1 1
12 13858 1 1 22 VAL N N -7.750 -13.778 1.924 1.00 . A A . 22 VAL N 1 1
12 13859 1 1 22 VAL O O -6.622 -13.798 -0.551 1.00 . A A . 22 VAL O 1 1
12 13860 1 1 23 ASP C C -7.787 -15.699 -3.618 1.00 . A A . 23 ASP C 1 1
12 13861 1 1 23 ASP CA C -6.850 -15.847 -2.420 1.00 . A A . 23 ASP CA 1 1
12 13862 1 1 23 ASP CB C -6.115 -17.187 -2.496 1.00 . A A . 23 ASP CB 1 1
12 13863 1 1 23 ASP CG C -4.715 -17.113 -1.920 1.00 . A A . 23 ASP CG 1 1
12 13864 1 1 23 ASP H H -8.235 -16.442 -0.934 1.00 . A A . 23 ASP H 1 1
12 13865 1 1 23 ASP HA H -6.126 -15.047 -2.446 1.00 . A A . 23 ASP HA 1 1
12 13866 1 1 23 ASP HB2 H -6.673 -17.928 -1.941 1.00 . A A . 23 ASP HB2 1 1
12 13867 1 1 23 ASP HB3 H -6.045 -17.495 -3.529 1.00 . A A . 23 ASP HB3 1 1
12 13868 1 1 23 ASP N N -7.589 -15.742 -1.165 1.00 . A A . 23 ASP N 1 1
12 13869 1 1 23 ASP O O -8.701 -16.505 -3.806 1.00 . A A . 23 ASP O 1 1
12 13870 1 1 23 ASP OD1 O -3.802 -16.656 -2.640 1.00 . A A . 23 ASP OD1 1 1
12 13871 1 1 23 ASP OD2 O -4.532 -17.510 -0.751 1.00 . A A . 23 ASP OD2 1 1
12 13872 1 1 24 GLY C C -7.554 -14.033 -6.813 1.00 . A A . 24 GLY C 1 1
12 13873 1 1 24 GLY CA C -8.376 -14.420 -5.596 1.00 . A A . 24 GLY CA 1 1
12 13874 1 1 24 GLY H H -6.809 -14.056 -4.219 1.00 . A A . 24 GLY H 1 1
12 13875 1 1 24 GLY HA2 H -8.931 -15.319 -5.821 1.00 . A A . 24 GLY HA2 1 1
12 13876 1 1 24 GLY HA3 H -9.073 -13.625 -5.376 1.00 . A A . 24 GLY HA3 1 1
12 13877 1 1 24 GLY N N -7.552 -14.662 -4.422 1.00 . A A . 24 GLY N 1 1
12 13878 1 1 24 GLY O O -6.490 -14.603 -7.055 1.00 . A A . 24 GLY O 1 1
12 13879 1 1 25 ASP C C -6.823 -11.175 -8.612 1.00 . A A . 25 ASP C 1 1
12 13880 1 1 25 ASP CA C -7.354 -12.602 -8.788 1.00 . A A . 25 ASP CA 1 1
12 13881 1 1 25 ASP CB C -8.291 -12.674 -9.997 1.00 . A A . 25 ASP CB 1 1
12 13882 1 1 25 ASP CG C -8.195 -14.000 -10.728 1.00 . A A . 25 ASP CG 1 1
12 13883 1 1 25 ASP H H -8.906 -12.647 -7.341 1.00 . A A . 25 ASP H 1 1
12 13884 1 1 25 ASP HA H -6.517 -13.263 -8.957 1.00 . A A . 25 ASP HA 1 1
12 13885 1 1 25 ASP HB2 H -9.309 -12.540 -9.665 1.00 . A A . 25 ASP HB2 1 1
12 13886 1 1 25 ASP HB3 H -8.037 -11.884 -10.690 1.00 . A A . 25 ASP HB3 1 1
12 13887 1 1 25 ASP N N -8.051 -13.063 -7.584 1.00 . A A . 25 ASP N 1 1
12 13888 1 1 25 ASP O O -6.726 -10.417 -9.580 1.00 . A A . 25 ASP O 1 1
12 13889 1 1 25 ASP OD1 O -8.535 -15.039 -10.120 1.00 . A A . 25 ASP OD1 1 1
12 13890 1 1 25 ASP OD2 O -7.781 -14.000 -11.906 1.00 . A A . 25 ASP OD2 1 1
12 13891 1 1 26 ALA C C -4.421 -9.513 -7.000 1.00 . A A . 26 ALA C 1 1
12 13892 1 1 26 ALA CA C -5.946 -9.489 -7.078 1.00 . A A . 26 ALA CA 1 1
12 13893 1 1 26 ALA CB C -6.538 -8.968 -5.775 1.00 . A A . 26 ALA CB 1 1
12 13894 1 1 26 ALA H H -6.564 -11.467 -6.646 1.00 . A A . 26 ALA H 1 1
12 13895 1 1 26 ALA HA H -6.246 -8.824 -7.876 1.00 . A A . 26 ALA HA 1 1
12 13896 1 1 26 ALA HB1 H -7.569 -9.278 -5.698 1.00 . A A . 26 ALA HB1 1 1
12 13897 1 1 26 ALA HB2 H -6.483 -7.889 -5.760 1.00 . A A . 26 ALA HB2 1 1
12 13898 1 1 26 ALA HB3 H -5.979 -9.365 -4.941 1.00 . A A . 26 ALA HB3 1 1
12 13899 1 1 26 ALA N N -6.473 -10.817 -7.376 1.00 . A A . 26 ALA N 1 1
12 13900 1 1 26 ALA O O -3.832 -10.507 -6.570 1.00 . A A . 26 ALA O 1 1
12 13901 1 1 27 THR C C -1.864 -7.147 -6.539 1.00 . A A . 27 THR C 1 1
12 13902 1 1 27 THR CA C -2.326 -8.322 -7.396 1.00 . A A . 27 THR CA 1 1
12 13903 1 1 27 THR CB C -1.764 -8.188 -8.818 1.00 . A A . 27 THR CB 1 1
12 13904 1 1 27 THR CG2 C -0.847 -9.328 -9.197 1.00 . A A . 27 THR CG2 1 1
12 13905 1 1 27 THR H H -4.308 -7.659 -7.756 1.00 . A A . 27 THR H 1 1
12 13906 1 1 27 THR HA H -1.946 -9.232 -6.960 1.00 . A A . 27 THR HA 1 1
12 13907 1 1 27 THR HB H -1.194 -7.273 -8.884 1.00 . A A . 27 THR HB 1 1
12 13908 1 1 27 THR HG1 H -2.504 -7.641 -10.547 1.00 . A A . 27 THR HG1 1 1
12 13909 1 1 27 THR HG21 H 0.158 -8.956 -9.313 1.00 . A A . 27 THR HG21 1 1
12 13910 1 1 27 THR HG22 H -1.180 -9.767 -10.125 1.00 . A A . 27 THR HG22 1 1
12 13911 1 1 27 THR HG23 H -0.864 -10.079 -8.418 1.00 . A A . 27 THR HG23 1 1
12 13912 1 1 27 THR N N -3.785 -8.418 -7.420 1.00 . A A . 27 THR N 1 1
12 13913 1 1 27 THR O O -2.662 -6.285 -6.166 1.00 . A A . 27 THR O 1 1
12 13914 1 1 27 THR OG1 O -2.804 -8.133 -9.780 1.00 . A A . 27 THR OG1 1 1
12 13915 1 1 28 VAL C C 0.204 -4.787 -6.278 1.00 . A A . 28 VAL C 1 1
12 13916 1 1 28 VAL CA C 0.010 -6.041 -5.434 1.00 . A A . 28 VAL CA 1 1
12 13917 1 1 28 VAL CB C 1.358 -6.446 -4.786 1.00 . A A . 28 VAL CB 1 1
12 13918 1 1 28 VAL CG1 C 1.116 -7.293 -3.545 1.00 . A A . 28 VAL CG1 1 1
12 13919 1 1 28 VAL CG2 C 2.255 -7.185 -5.773 1.00 . A A . 28 VAL CG2 1 1
12 13920 1 1 28 VAL H H 0.021 -7.821 -6.578 1.00 . A A . 28 VAL H 1 1
12 13921 1 1 28 VAL HA H -0.690 -5.816 -4.643 1.00 . A A . 28 VAL HA 1 1
12 13922 1 1 28 VAL HB H 1.867 -5.545 -4.478 1.00 . A A . 28 VAL HB 1 1
12 13923 1 1 28 VAL HG11 H 0.160 -7.789 -3.626 1.00 . A A . 28 VAL HG11 1 1
12 13924 1 1 28 VAL HG12 H 1.120 -6.660 -2.670 1.00 . A A . 28 VAL HG12 1 1
12 13925 1 1 28 VAL HG13 H 1.897 -8.033 -3.457 1.00 . A A . 28 VAL HG13 1 1
12 13926 1 1 28 VAL HG21 H 2.235 -8.243 -5.559 1.00 . A A . 28 VAL HG21 1 1
12 13927 1 1 28 VAL HG22 H 3.266 -6.819 -5.680 1.00 . A A . 28 VAL HG22 1 1
12 13928 1 1 28 VAL HG23 H 1.903 -7.016 -6.778 1.00 . A A . 28 VAL HG23 1 1
12 13929 1 1 28 VAL N N -0.564 -7.114 -6.240 1.00 . A A . 28 VAL N 1 1
12 13930 1 1 28 VAL O O -0.008 -3.673 -5.802 1.00 . A A . 28 VAL O 1 1
12 13931 1 1 29 GLY C C -0.550 -3.347 -8.979 1.00 . A A . 29 GLY C 1 1
12 13932 1 1 29 GLY CA C 0.769 -3.863 -8.438 1.00 . A A . 29 GLY CA 1 1
12 13933 1 1 29 GLY H H 0.720 -5.894 -7.872 1.00 . A A . 29 GLY H 1 1
12 13934 1 1 29 GLY HA2 H 1.265 -3.074 -7.901 1.00 . A A . 29 GLY HA2 1 1
12 13935 1 1 29 GLY HA3 H 1.386 -4.173 -9.264 1.00 . A A . 29 GLY HA3 1 1
12 13936 1 1 29 GLY N N 0.583 -4.981 -7.542 1.00 . A A . 29 GLY N 1 1
12 13937 1 1 29 GLY O O -0.692 -2.152 -9.240 1.00 . A A . 29 GLY O 1 1
12 13938 1 1 30 ASP C C -3.421 -2.716 -8.846 1.00 . A A . 30 ASP C 1 1
12 13939 1 1 30 ASP CA C -2.851 -3.899 -9.632 1.00 . A A . 30 ASP CA 1 1
12 13940 1 1 30 ASP CB C -3.787 -5.110 -9.531 1.00 . A A . 30 ASP CB 1 1
12 13941 1 1 30 ASP CG C -5.234 -4.773 -9.847 1.00 . A A . 30 ASP CG 1 1
12 13942 1 1 30 ASP H H -1.343 -5.191 -8.896 1.00 . A A . 30 ASP H 1 1
12 13943 1 1 30 ASP HA H -2.750 -3.613 -10.669 1.00 . A A . 30 ASP HA 1 1
12 13944 1 1 30 ASP HB2 H -3.459 -5.864 -10.229 1.00 . A A . 30 ASP HB2 1 1
12 13945 1 1 30 ASP HB3 H -3.738 -5.509 -8.529 1.00 . A A . 30 ASP HB3 1 1
12 13946 1 1 30 ASP N N -1.522 -4.255 -9.133 1.00 . A A . 30 ASP N 1 1
12 13947 1 1 30 ASP O O -4.001 -1.795 -9.422 1.00 . A A . 30 ASP O 1 1
12 13948 1 1 30 ASP OD1 O -5.513 -4.348 -10.989 1.00 . A A . 30 ASP OD1 1 1
12 13949 1 1 30 ASP OD2 O -6.089 -4.937 -8.950 1.00 . A A . 30 ASP OD2 1 1
12 13950 1 1 31 ALA C C -2.645 -0.600 -6.465 1.00 . A A . 31 ALA C 1 1
12 13951 1 1 31 ALA CA C -3.711 -1.681 -6.647 1.00 . A A . 31 ALA CA 1 1
12 13952 1 1 31 ALA CB C -4.125 -2.245 -5.293 1.00 . A A . 31 ALA CB 1 1
12 13953 1 1 31 ALA H H -2.754 -3.507 -7.130 1.00 . A A . 31 ALA H 1 1
12 13954 1 1 31 ALA HA H -4.578 -1.233 -7.106 1.00 . A A . 31 ALA HA 1 1
12 13955 1 1 31 ALA HB1 H -5.011 -1.734 -4.946 1.00 . A A . 31 ALA HB1 1 1
12 13956 1 1 31 ALA HB2 H -3.325 -2.100 -4.583 1.00 . A A . 31 ALA HB2 1 1
12 13957 1 1 31 ALA HB3 H -4.334 -3.300 -5.391 1.00 . A A . 31 ALA HB3 1 1
12 13958 1 1 31 ALA N N -3.235 -2.747 -7.523 1.00 . A A . 31 ALA N 1 1
12 13959 1 1 31 ALA O O -2.974 0.571 -6.280 1.00 . A A . 31 ALA O 1 1
12 13960 1 1 32 LEU C C -0.337 1.053 -7.418 1.00 . A A . 32 LEU C 1 1
12 13961 1 1 32 LEU CA C -0.267 -0.050 -6.362 1.00 . A A . 32 LEU CA 1 1
12 13962 1 1 32 LEU CB C 1.083 -0.776 -6.452 1.00 . A A . 32 LEU CB 1 1
12 13963 1 1 32 LEU CD1 C 2.728 -0.641 -4.557 1.00 . A A . 32 LEU CD1 1 1
12 13964 1 1 32 LEU CD2 C 3.426 0.030 -6.868 1.00 . A A . 32 LEU CD2 1 1
12 13965 1 1 32 LEU CG C 2.276 -0.010 -5.868 1.00 . A A . 32 LEU CG 1 1
12 13966 1 1 32 LEU H H -1.167 -1.944 -6.669 1.00 . A A . 32 LEU H 1 1
12 13967 1 1 32 LEU HA H -0.355 0.401 -5.385 1.00 . A A . 32 LEU HA 1 1
12 13968 1 1 32 LEU HB2 H 0.995 -1.717 -5.929 1.00 . A A . 32 LEU HB2 1 1
12 13969 1 1 32 LEU HB3 H 1.289 -0.979 -7.491 1.00 . A A . 32 LEU HB3 1 1
12 13970 1 1 32 LEU HD11 H 3.031 0.135 -3.869 1.00 . A A . 32 LEU HD11 1 1
12 13971 1 1 32 LEU HD12 H 3.560 -1.304 -4.743 1.00 . A A . 32 LEU HD12 1 1
12 13972 1 1 32 LEU HD13 H 1.910 -1.202 -4.128 1.00 . A A . 32 LEU HD13 1 1
12 13973 1 1 32 LEU HD21 H 4.366 0.056 -6.334 1.00 . A A . 32 LEU HD21 1 1
12 13974 1 1 32 LEU HD22 H 3.337 0.913 -7.483 1.00 . A A . 32 LEU HD22 1 1
12 13975 1 1 32 LEU HD23 H 3.392 -0.849 -7.493 1.00 . A A . 32 LEU HD23 1 1
12 13976 1 1 32 LEU HG H 1.978 1.006 -5.661 1.00 . A A . 32 LEU HG 1 1
12 13977 1 1 32 LEU N N -1.371 -0.995 -6.519 1.00 . A A . 32 LEU N 1 1
12 13978 1 1 32 LEU O O -0.373 2.234 -7.083 1.00 . A A . 32 LEU O 1 1
12 13979 1 1 33 ASP C C -1.648 2.524 -9.684 1.00 . A A . 33 ASP C 1 1
12 13980 1 1 33 ASP CA C -0.424 1.616 -9.797 1.00 . A A . 33 ASP CA 1 1
12 13981 1 1 33 ASP CB C -0.439 0.880 -11.140 1.00 . A A . 33 ASP CB 1 1
12 13982 1 1 33 ASP CG C -0.500 1.825 -12.326 1.00 . A A . 33 ASP CG 1 1
12 13983 1 1 33 ASP H H -0.331 -0.302 -8.893 1.00 . A A . 33 ASP H 1 1
12 13984 1 1 33 ASP HA H 0.462 2.231 -9.751 1.00 . A A . 33 ASP HA 1 1
12 13985 1 1 33 ASP HB2 H 0.461 0.294 -11.222 1.00 . A A . 33 ASP HB2 1 1
12 13986 1 1 33 ASP HB3 H -1.296 0.226 -11.177 1.00 . A A . 33 ASP HB3 1 1
12 13987 1 1 33 ASP N N -0.359 0.658 -8.692 1.00 . A A . 33 ASP N 1 1
12 13988 1 1 33 ASP O O -1.581 3.707 -10.015 1.00 . A A . 33 ASP O 1 1
12 13989 1 1 33 ASP OD1 O 0.419 2.658 -12.471 1.00 . A A . 33 ASP OD1 1 1
12 13990 1 1 33 ASP OD2 O -1.468 1.731 -13.108 1.00 . A A . 33 ASP OD2 1 1
12 13991 1 1 34 ALA C C -3.870 3.692 -7.857 1.00 . A A . 34 ALA C 1 1
12 13992 1 1 34 ALA CA C -3.992 2.741 -9.045 1.00 . A A . 34 ALA CA 1 1
12 13993 1 1 34 ALA CB C -5.191 1.818 -8.868 1.00 . A A . 34 ALA CB 1 1
12 13994 1 1 34 ALA H H -2.759 1.022 -8.955 1.00 . A A . 34 ALA H 1 1
12 13995 1 1 34 ALA HA H -4.143 3.324 -9.944 1.00 . A A . 34 ALA HA 1 1
12 13996 1 1 34 ALA HB1 H -5.981 2.349 -8.355 1.00 . A A . 34 ALA HB1 1 1
12 13997 1 1 34 ALA HB2 H -4.901 0.958 -8.284 1.00 . A A . 34 ALA HB2 1 1
12 13998 1 1 34 ALA HB3 H -5.545 1.497 -9.836 1.00 . A A . 34 ALA HB3 1 1
12 13999 1 1 34 ALA N N -2.765 1.968 -9.208 1.00 . A A . 34 ALA N 1 1
12 14000 1 1 34 ALA O O -4.073 4.899 -7.993 1.00 . A A . 34 ALA O 1 1
12 14001 1 1 35 LEU C C -2.250 4.967 -5.631 1.00 . A A . 35 LEU C 1 1
12 14002 1 1 35 LEU CA C -3.360 3.924 -5.473 1.00 . A A . 35 LEU CA 1 1
12 14003 1 1 35 LEU CB C -3.052 3.008 -4.281 1.00 . A A . 35 LEU CB 1 1
12 14004 1 1 35 LEU CD1 C -5.315 1.905 -4.372 1.00 . A A . 35 LEU CD1 1 1
12 14005 1 1 35 LEU CD2 C -3.843 1.590 -2.369 1.00 . A A . 35 LEU CD2 1 1
12 14006 1 1 35 LEU CG C -4.270 2.552 -3.470 1.00 . A A . 35 LEU CG 1 1
12 14007 1 1 35 LEU H H -3.363 2.166 -6.659 1.00 . A A . 35 LEU H 1 1
12 14008 1 1 35 LEU HA H -4.291 4.437 -5.287 1.00 . A A . 35 LEU HA 1 1
12 14009 1 1 35 LEU HB2 H -2.543 2.130 -4.653 1.00 . A A . 35 LEU HB2 1 1
12 14010 1 1 35 LEU HB3 H -2.383 3.534 -3.618 1.00 . A A . 35 LEU HB3 1 1
12 14011 1 1 35 LEU HD11 H -5.839 1.135 -3.823 1.00 . A A . 35 LEU HD11 1 1
12 14012 1 1 35 LEU HD12 H -4.830 1.467 -5.231 1.00 . A A . 35 LEU HD12 1 1
12 14013 1 1 35 LEU HD13 H -6.021 2.655 -4.700 1.00 . A A . 35 LEU HD13 1 1
12 14014 1 1 35 LEU HD21 H -3.651 0.617 -2.795 1.00 . A A . 35 LEU HD21 1 1
12 14015 1 1 35 LEU HD22 H -4.630 1.515 -1.634 1.00 . A A . 35 LEU HD22 1 1
12 14016 1 1 35 LEU HD23 H -2.943 1.959 -1.898 1.00 . A A . 35 LEU HD23 1 1
12 14017 1 1 35 LEU HG H -4.724 3.415 -3.003 1.00 . A A . 35 LEU HG 1 1
12 14018 1 1 35 LEU N N -3.523 3.134 -6.694 1.00 . A A . 35 LEU N 1 1
12 14019 1 1 35 LEU O O -2.256 5.990 -4.948 1.00 . A A . 35 LEU O 1 1
12 14020 1 1 36 VAL C C -0.521 6.611 -7.887 1.00 . A A . 36 VAL C 1 1
12 14021 1 1 36 VAL CA C -0.195 5.631 -6.760 1.00 . A A . 36 VAL CA 1 1
12 14022 1 1 36 VAL CB C 1.114 4.889 -7.101 1.00 . A A . 36 VAL CB 1 1
12 14023 1 1 36 VAL CG1 C 2.215 5.882 -7.451 1.00 . A A . 36 VAL CG1 1 1
12 14024 1 1 36 VAL CG2 C 1.541 3.994 -5.947 1.00 . A A . 36 VAL CG2 1 1
12 14025 1 1 36 VAL H H -1.341 3.868 -7.043 1.00 . A A . 36 VAL H 1 1
12 14026 1 1 36 VAL HA H -0.037 6.191 -5.851 1.00 . A A . 36 VAL HA 1 1
12 14027 1 1 36 VAL HB H 0.937 4.264 -7.965 1.00 . A A . 36 VAL HB 1 1
12 14028 1 1 36 VAL HG11 H 2.434 6.493 -6.589 1.00 . A A . 36 VAL HG11 1 1
12 14029 1 1 36 VAL HG12 H 1.884 6.512 -8.264 1.00 . A A . 36 VAL HG12 1 1
12 14030 1 1 36 VAL HG13 H 3.103 5.346 -7.750 1.00 . A A . 36 VAL HG13 1 1
12 14031 1 1 36 VAL HG21 H 2.086 3.145 -6.331 1.00 . A A . 36 VAL HG21 1 1
12 14032 1 1 36 VAL HG22 H 0.665 3.650 -5.417 1.00 . A A . 36 VAL HG22 1 1
12 14033 1 1 36 VAL HG23 H 2.173 4.553 -5.272 1.00 . A A . 36 VAL HG23 1 1
12 14034 1 1 36 VAL N N -1.299 4.704 -6.526 1.00 . A A . 36 VAL N 1 1
12 14035 1 1 36 VAL O O -0.286 7.813 -7.756 1.00 . A A . 36 VAL O 1 1
12 14036 1 1 37 GLY C C -2.384 8.032 -9.771 1.00 . A A . 37 GLY C 1 1
12 14037 1 1 37 GLY CA C -1.398 6.939 -10.129 1.00 . A A . 37 GLY CA 1 1
12 14038 1 1 37 GLY H H -1.221 5.122 -9.045 1.00 . A A . 37 GLY H 1 1
12 14039 1 1 37 GLY HA2 H -0.495 7.396 -10.504 1.00 . A A . 37 GLY HA2 1 1
12 14040 1 1 37 GLY HA3 H -1.826 6.325 -10.907 1.00 . A A . 37 GLY HA3 1 1
12 14041 1 1 37 GLY N N -1.056 6.092 -8.995 1.00 . A A . 37 GLY N 1 1
12 14042 1 1 37 GLY O O -2.251 9.170 -10.224 1.00 . A A . 37 GLY O 1 1
12 14043 1 1 38 ALA C C -4.158 9.083 -7.079 1.00 . A A . 38 ALA C 1 1
12 14044 1 1 38 ALA CA C -4.389 8.646 -8.524 1.00 . A A . 38 ALA CA 1 1
12 14045 1 1 38 ALA CB C -5.781 8.053 -8.688 1.00 . A A . 38 ALA CB 1 1
12 14046 1 1 38 ALA H H -3.416 6.764 -8.623 1.00 . A A . 38 ALA H 1 1
12 14047 1 1 38 ALA HA H -4.315 9.512 -9.164 1.00 . A A . 38 ALA HA 1 1
12 14048 1 1 38 ALA HB1 H -5.730 6.979 -8.587 1.00 . A A . 38 ALA HB1 1 1
12 14049 1 1 38 ALA HB2 H -6.165 8.304 -9.665 1.00 . A A . 38 ALA HB2 1 1
12 14050 1 1 38 ALA HB3 H -6.434 8.456 -7.930 1.00 . A A . 38 ALA HB3 1 1
12 14051 1 1 38 ALA N N -3.373 7.686 -8.951 1.00 . A A . 38 ALA N 1 1
12 14052 1 1 38 ALA O O -4.028 10.273 -6.797 1.00 . A A . 38 ALA O 1 1
12 14053 1 1 39 HIS C C -5.119 8.976 -4.092 1.00 . A A . 39 HIS C 1 1
12 14054 1 1 39 HIS CA C -3.894 8.355 -4.749 1.00 . A A . 39 HIS CA 1 1
12 14055 1 1 39 HIS CB C -2.669 9.249 -4.535 1.00 . A A . 39 HIS CB 1 1
12 14056 1 1 39 HIS CD2 C -0.425 9.039 -3.256 1.00 . A A . 39 HIS CD2 1 1
12 14057 1 1 39 HIS CE1 C -1.048 7.585 -1.738 1.00 . A A . 39 HIS CE1 1 1
12 14058 1 1 39 HIS CG C -1.725 8.747 -3.483 1.00 . A A . 39 HIS CG 1 1
12 14059 1 1 39 HIS H H -4.226 7.183 -6.469 1.00 . A A . 39 HIS H 1 1
12 14060 1 1 39 HIS HA H -3.711 7.402 -4.281 1.00 . A A . 39 HIS HA 1 1
12 14061 1 1 39 HIS HB2 H -2.127 9.318 -5.459 1.00 . A A . 39 HIS HB2 1 1
12 14062 1 1 39 HIS HB3 H -2.999 10.236 -4.243 1.00 . A A . 39 HIS HB3 1 1
12 14063 1 1 39 HIS HD1 H -2.973 7.425 -2.414 1.00 . A A . 39 HIS HD1 1 1
12 14064 1 1 39 HIS HD2 H 0.188 9.723 -3.827 1.00 . A A . 39 HIS HD2 1 1
12 14065 1 1 39 HIS HE1 H -1.036 6.908 -0.898 1.00 . A A . 39 HIS HE1 1 1
12 14066 1 1 39 HIS HE2 H 0.833 8.392 -1.706 1.00 . A A . 39 HIS HE2 1 1
12 14067 1 1 39 HIS N N -4.111 8.105 -6.171 1.00 . A A . 39 HIS N 1 1
12 14068 1 1 39 HIS ND1 N -2.086 7.832 -2.515 1.00 . A A . 39 HIS ND1 1 1
12 14069 1 1 39 HIS NE2 N -0.027 8.305 -2.166 1.00 . A A . 39 HIS NE2 1 1
12 14070 1 1 39 HIS O O -5.021 10.023 -3.452 1.00 . A A . 39 HIS O 1 1
12 14071 1 1 40 PRO C C -7.344 9.085 -2.088 1.00 . A A . 40 PRO C 1 1
12 14072 1 1 40 PRO CA C -7.525 8.812 -3.580 1.00 . A A . 40 PRO CA 1 1
12 14073 1 1 40 PRO CB C -8.520 7.674 -3.788 1.00 . A A . 40 PRO CB 1 1
12 14074 1 1 40 PRO CD C -6.507 7.043 -4.912 1.00 . A A . 40 PRO CD 1 1
12 14075 1 1 40 PRO CG C -8.004 6.922 -4.964 1.00 . A A . 40 PRO CG 1 1
12 14076 1 1 40 PRO HA H -7.882 9.707 -4.065 1.00 . A A . 40 PRO HA 1 1
12 14077 1 1 40 PRO HB2 H -8.541 7.059 -2.902 1.00 . A A . 40 PRO HB2 1 1
12 14078 1 1 40 PRO HB3 H -9.502 8.079 -3.977 1.00 . A A . 40 PRO HB3 1 1
12 14079 1 1 40 PRO HD2 H -6.079 6.219 -4.361 1.00 . A A . 40 PRO HD2 1 1
12 14080 1 1 40 PRO HD3 H -6.100 7.083 -5.910 1.00 . A A . 40 PRO HD3 1 1
12 14081 1 1 40 PRO HG2 H -8.300 5.884 -4.894 1.00 . A A . 40 PRO HG2 1 1
12 14082 1 1 40 PRO HG3 H -8.385 7.359 -5.874 1.00 . A A . 40 PRO HG3 1 1
12 14083 1 1 40 PRO N N -6.293 8.320 -4.203 1.00 . A A . 40 PRO N 1 1
12 14084 1 1 40 PRO O O -8.141 9.807 -1.485 1.00 . A A . 40 PRO O 1 1
12 14085 1 1 41 ALA C C -5.852 10.210 0.208 1.00 . A A . 41 ALA C 1 1
12 14086 1 1 41 ALA CA C -5.994 8.722 -0.091 1.00 . A A . 41 ALA CA 1 1
12 14087 1 1 41 ALA CB C -4.729 7.970 0.306 1.00 . A A . 41 ALA CB 1 1
12 14088 1 1 41 ALA H H -5.672 7.965 -2.038 1.00 . A A . 41 ALA H 1 1
12 14089 1 1 41 ALA HA H -6.818 8.326 0.481 1.00 . A A . 41 ALA HA 1 1
12 14090 1 1 41 ALA HB1 H -4.647 7.946 1.382 1.00 . A A . 41 ALA HB1 1 1
12 14091 1 1 41 ALA HB2 H -3.867 8.471 -0.109 1.00 . A A . 41 ALA HB2 1 1
12 14092 1 1 41 ALA HB3 H -4.776 6.960 -0.074 1.00 . A A . 41 ALA HB3 1 1
12 14093 1 1 41 ALA N N -6.283 8.519 -1.501 1.00 . A A . 41 ALA N 1 1
12 14094 1 1 41 ALA O O -6.331 10.697 1.228 1.00 . A A . 41 ALA O 1 1
12 14095 1 1 42 LEU C C -5.303 13.124 -1.838 1.00 . A A . 42 LEU C 1 1
12 14096 1 1 42 LEU CA C -4.998 12.361 -0.542 1.00 . A A . 42 LEU CA 1 1
12 14097 1 1 42 LEU CB C -3.565 12.649 -0.079 1.00 . A A . 42 LEU CB 1 1
12 14098 1 1 42 LEU CD1 C -1.158 12.616 -0.777 1.00 . A A . 42 LEU CD1 1 1
12 14099 1 1 42 LEU CD2 C -2.289 10.485 -0.124 1.00 . A A . 42 LEU CD2 1 1
12 14100 1 1 42 LEU CG C -2.467 11.844 -0.785 1.00 . A A . 42 LEU CG 1 1
12 14101 1 1 42 LEU H H -4.846 10.481 -1.504 1.00 . A A . 42 LEU H 1 1
12 14102 1 1 42 LEU HA H -5.676 12.697 0.226 1.00 . A A . 42 LEU HA 1 1
12 14103 1 1 42 LEU HB2 H -3.367 13.699 -0.234 1.00 . A A . 42 LEU HB2 1 1
12 14104 1 1 42 LEU HB3 H -3.506 12.445 0.980 1.00 . A A . 42 LEU HB3 1 1
12 14105 1 1 42 LEU HD11 H -0.331 11.922 -0.773 1.00 . A A . 42 LEU HD11 1 1
12 14106 1 1 42 LEU HD12 H -1.112 13.237 0.107 1.00 . A A . 42 LEU HD12 1 1
12 14107 1 1 42 LEU HD13 H -1.103 13.237 -1.658 1.00 . A A . 42 LEU HD13 1 1
12 14108 1 1 42 LEU HD21 H -3.143 10.271 0.502 1.00 . A A . 42 LEU HD21 1 1
12 14109 1 1 42 LEU HD22 H -1.392 10.493 0.480 1.00 . A A . 42 LEU HD22 1 1
12 14110 1 1 42 LEU HD23 H -2.203 9.724 -0.884 1.00 . A A . 42 LEU HD23 1 1
12 14111 1 1 42 LEU HG H -2.753 11.683 -1.815 1.00 . A A . 42 LEU HG 1 1
12 14112 1 1 42 LEU N N -5.198 10.927 -0.703 1.00 . A A . 42 LEU N 1 1
12 14113 1 1 42 LEU O O -4.962 14.302 -1.960 1.00 . A A . 42 LEU O 1 1
12 14114 1 1 43 GLU C C -7.777 12.979 -4.374 1.00 . A A . 43 GLU C 1 1
12 14115 1 1 43 GLU CA C -6.286 13.091 -4.075 1.00 . A A . 43 GLU CA 1 1
12 14116 1 1 43 GLU CB C -5.478 12.471 -5.216 1.00 . A A . 43 GLU CB 1 1
12 14117 1 1 43 GLU CD C -3.880 14.111 -6.287 1.00 . A A . 43 GLU CD 1 1
12 14118 1 1 43 GLU CG C -4.048 12.979 -5.289 1.00 . A A . 43 GLU CG 1 1
12 14119 1 1 43 GLU H H -6.204 11.515 -2.660 1.00 . A A . 43 GLU H 1 1
12 14120 1 1 43 GLU HA H -6.029 14.136 -3.998 1.00 . A A . 43 GLU HA 1 1
12 14121 1 1 43 GLU HB2 H -5.451 11.400 -5.083 1.00 . A A . 43 GLU HB2 1 1
12 14122 1 1 43 GLU HB3 H -5.967 12.695 -6.153 1.00 . A A . 43 GLU HB3 1 1
12 14123 1 1 43 GLU HG2 H -3.757 13.336 -4.313 1.00 . A A . 43 GLU HG2 1 1
12 14124 1 1 43 GLU HG3 H -3.403 12.163 -5.579 1.00 . A A . 43 GLU HG3 1 1
12 14125 1 1 43 GLU N N -5.947 12.455 -2.805 1.00 . A A . 43 GLU N 1 1
12 14126 1 1 43 GLU O O -8.313 11.878 -4.510 1.00 . A A . 43 GLU O 1 1
12 14127 1 1 43 GLU OE1 O -4.472 15.190 -6.068 1.00 . A A . 43 GLU OE1 1 1
12 14128 1 1 43 GLU OE2 O -3.158 13.919 -7.287 1.00 . A A . 43 GLU OE2 1 1
12 14129 1 1 44 SER C C -10.137 14.365 -6.273 1.00 . A A . 44 SER C 1 1
12 14130 1 1 44 SER CA C -9.870 14.186 -4.772 1.00 . A A . 44 SER CA 1 1
12 14131 1 1 44 SER CB C -10.525 15.326 -3.985 1.00 . A A . 44 SER CB 1 1
12 14132 1 1 44 SER H H -7.945 14.973 -4.365 1.00 . A A . 44 SER H 1 1
12 14133 1 1 44 SER HA H -10.303 13.250 -4.452 1.00 . A A . 44 SER HA 1 1
12 14134 1 1 44 SER HB2 H -9.935 16.223 -4.096 1.00 . A A . 44 SER HB2 1 1
12 14135 1 1 44 SER HB3 H -11.519 15.502 -4.369 1.00 . A A . 44 SER HB3 1 1
12 14136 1 1 44 SER HG H -9.911 15.450 -2.129 1.00 . A A . 44 SER HG 1 1
12 14137 1 1 44 SER N N -8.437 14.133 -4.480 1.00 . A A . 44 SER N 1 1
12 14138 1 1 44 SER O O -11.283 14.572 -6.679 1.00 . A A . 44 SER O 1 1
12 14139 1 1 44 SER OG O -10.617 15.009 -2.607 1.00 . A A . 44 SER OG 1 1
12 14140 1 1 45 ARG C C -9.500 15.914 -8.918 1.00 . A A . 45 ARG C 1 1
12 14141 1 1 45 ARG CA C -9.201 14.453 -8.549 1.00 . A A . 45 ARG CA 1 1
12 14142 1 1 45 ARG CB C -10.296 13.527 -9.103 1.00 . A A . 45 ARG CB 1 1
12 14143 1 1 45 ARG CD C -11.387 12.531 -11.146 1.00 . A A . 45 ARG CD 1 1
12 14144 1 1 45 ARG CG C -10.133 13.187 -10.579 1.00 . A A . 45 ARG CG 1 1
12 14145 1 1 45 ARG CZ C -10.469 10.460 -12.147 1.00 . A A . 45 ARG CZ 1 1
12 14146 1 1 45 ARG H H -8.190 14.129 -6.716 1.00 . A A . 45 ARG H 1 1
12 14147 1 1 45 ARG HA H -8.254 14.175 -8.989 1.00 . A A . 45 ARG HA 1 1
12 14148 1 1 45 ARG HB2 H -10.284 12.603 -8.544 1.00 . A A . 45 ARG HB2 1 1
12 14149 1 1 45 ARG HB3 H -11.255 14.004 -8.971 1.00 . A A . 45 ARG HB3 1 1
12 14150 1 1 45 ARG HD2 H -11.865 11.960 -10.365 1.00 . A A . 45 ARG HD2 1 1
12 14151 1 1 45 ARG HD3 H -12.059 13.305 -11.485 1.00 . A A . 45 ARG HD3 1 1
12 14152 1 1 45 ARG HE H -11.374 11.929 -13.161 1.00 . A A . 45 ARG HE 1 1
12 14153 1 1 45 ARG HG2 H -9.937 14.096 -11.129 1.00 . A A . 45 ARG HG2 1 1
12 14154 1 1 45 ARG HG3 H -9.300 12.509 -10.693 1.00 . A A . 45 ARG HG3 1 1
12 14155 1 1 45 ARG HH11 H -10.216 10.590 -10.140 1.00 . A A . 45 ARG HH11 1 1
12 14156 1 1 45 ARG HH12 H -9.598 9.149 -10.870 1.00 . A A . 45 ARG HH12 1 1
12 14157 1 1 45 ARG HH21 H -10.558 10.020 -14.121 1.00 . A A . 45 ARG HH21 1 1
12 14158 1 1 45 ARG HH22 H -9.793 8.825 -13.130 1.00 . A A . 45 ARG HH22 1 1
12 14159 1 1 45 ARG N N -9.077 14.291 -7.097 1.00 . A A . 45 ARG N 1 1
12 14160 1 1 45 ARG NE N -11.091 11.638 -12.268 1.00 . A A . 45 ARG NE 1 1
12 14161 1 1 45 ARG NH1 N -10.061 10.031 -10.953 1.00 . A A . 45 ARG NH1 1 1
12 14162 1 1 45 ARG NH2 N -10.256 9.707 -13.220 1.00 . A A . 45 ARG NH2 1 1
12 14163 1 1 45 ARG O O -10.181 16.186 -9.910 1.00 . A A . 45 ARG O 1 1
12 14164 1 1 46 VAL C C -8.274 19.137 -7.475 1.00 . A A . 46 VAL C 1 1
12 14165 1 1 46 VAL CA C -9.192 18.279 -8.357 1.00 . A A . 46 VAL CA 1 1
12 14166 1 1 46 VAL CB C -10.671 18.672 -8.130 1.00 . A A . 46 VAL CB 1 1
12 14167 1 1 46 VAL CG1 C -11.130 18.315 -6.720 1.00 . A A . 46 VAL CG1 1 1
12 14168 1 1 46 VAL CG2 C -10.890 20.153 -8.419 1.00 . A A . 46 VAL CG2 1 1
12 14169 1 1 46 VAL H H -8.448 16.577 -7.343 1.00 . A A . 46 VAL H 1 1
12 14170 1 1 46 VAL HA H -8.950 18.471 -9.393 1.00 . A A . 46 VAL HA 1 1
12 14171 1 1 46 VAL HB H -11.269 18.104 -8.824 1.00 . A A . 46 VAL HB 1 1
12 14172 1 1 46 VAL HG11 H -10.429 17.623 -6.277 1.00 . A A . 46 VAL HG11 1 1
12 14173 1 1 46 VAL HG12 H -12.108 17.858 -6.763 1.00 . A A . 46 VAL HG12 1 1
12 14174 1 1 46 VAL HG13 H -11.180 19.212 -6.120 1.00 . A A . 46 VAL HG13 1 1
12 14175 1 1 46 VAL HG21 H -10.863 20.708 -7.491 1.00 . A A . 46 VAL HG21 1 1
12 14176 1 1 46 VAL HG22 H -11.851 20.290 -8.892 1.00 . A A . 46 VAL HG22 1 1
12 14177 1 1 46 VAL HG23 H -10.111 20.511 -9.076 1.00 . A A . 46 VAL HG23 1 1
12 14178 1 1 46 VAL N N -8.983 16.852 -8.114 1.00 . A A . 46 VAL N 1 1
12 14179 1 1 46 VAL O O -8.652 19.557 -6.380 1.00 . A A . 46 VAL O 1 1
12 14180 1 1 47 PHE C C -5.041 20.798 -8.182 1.00 . A A . 47 PHE C 1 1
12 14181 1 1 47 PHE CA C -6.081 20.197 -7.236 1.00 . A A . 47 PHE CA 1 1
12 14182 1 1 47 PHE CB C -5.384 19.348 -6.166 1.00 . A A . 47 PHE CB 1 1
12 14183 1 1 47 PHE CD1 C -5.597 20.678 -4.046 1.00 . A A . 47 PHE CD1 1 1
12 14184 1 1 47 PHE CD2 C -6.802 18.628 -4.224 1.00 . A A . 47 PHE CD2 1 1
12 14185 1 1 47 PHE CE1 C -6.106 20.871 -2.777 1.00 . A A . 47 PHE CE1 1 1
12 14186 1 1 47 PHE CE2 C -7.314 18.815 -2.955 1.00 . A A . 47 PHE CE2 1 1
12 14187 1 1 47 PHE CG C -5.938 19.555 -4.783 1.00 . A A . 47 PHE CG 1 1
12 14188 1 1 47 PHE CZ C -6.966 19.939 -2.230 1.00 . A A . 47 PHE CZ 1 1
12 14189 1 1 47 PHE H H -6.821 19.030 -8.847 1.00 . A A . 47 PHE H 1 1
12 14190 1 1 47 PHE HA H -6.612 21.002 -6.751 1.00 . A A . 47 PHE HA 1 1
12 14191 1 1 47 PHE HB2 H -5.493 18.304 -6.415 1.00 . A A . 47 PHE HB2 1 1
12 14192 1 1 47 PHE HB3 H -4.333 19.600 -6.144 1.00 . A A . 47 PHE HB3 1 1
12 14193 1 1 47 PHE HD1 H -4.926 21.409 -4.473 1.00 . A A . 47 PHE HD1 1 1
12 14194 1 1 47 PHE HD2 H -7.075 17.749 -4.790 1.00 . A A . 47 PHE HD2 1 1
12 14195 1 1 47 PHE HE1 H -5.833 21.751 -2.212 1.00 . A A . 47 PHE HE1 1 1
12 14196 1 1 47 PHE HE2 H -7.987 18.085 -2.530 1.00 . A A . 47 PHE HE2 1 1
12 14197 1 1 47 PHE HZ H -7.366 20.087 -1.237 1.00 . A A . 47 PHE HZ 1 1
12 14198 1 1 47 PHE N N -7.061 19.393 -7.969 1.00 . A A . 47 PHE N 1 1
12 14199 1 1 47 PHE O O -4.144 20.099 -8.659 1.00 . A A . 47 PHE O 1 1
12 14200 1 1 48 GLY C C -4.444 22.396 -10.789 1.00 . A A . 48 GLY C 1 1
12 14201 1 1 48 GLY CA C -4.240 22.780 -9.336 1.00 . A A . 48 GLY CA 1 1
12 14202 1 1 48 GLY H H -5.903 22.603 -8.037 1.00 . A A . 48 GLY H 1 1
12 14203 1 1 48 GLY HA2 H -4.374 23.847 -9.234 1.00 . A A . 48 GLY HA2 1 1
12 14204 1 1 48 GLY HA3 H -3.231 22.526 -9.046 1.00 . A A . 48 GLY HA3 1 1
12 14205 1 1 48 GLY N N -5.170 22.101 -8.448 1.00 . A A . 48 GLY N 1 1
12 14206 1 1 48 GLY O O -5.076 23.130 -11.548 1.00 . A A . 48 GLY O 1 1
12 14207 1 1 49 ASP C C -3.520 19.299 -12.620 1.00 . A A . 49 ASP C 1 1
12 14208 1 1 49 ASP CA C -4.027 20.734 -12.534 1.00 . A A . 49 ASP CA 1 1
12 14209 1 1 49 ASP CB C -3.249 21.623 -13.511 1.00 . A A . 49 ASP CB 1 1
12 14210 1 1 49 ASP CG C -4.037 21.918 -14.772 1.00 . A A . 49 ASP CG 1 1
12 14211 1 1 49 ASP H H -3.420 20.702 -10.506 1.00 . A A . 49 ASP H 1 1
12 14212 1 1 49 ASP HA H -5.074 20.750 -12.799 1.00 . A A . 49 ASP HA 1 1
12 14213 1 1 49 ASP HB2 H -3.012 22.558 -13.029 1.00 . A A . 49 ASP HB2 1 1
12 14214 1 1 49 ASP HB3 H -2.332 21.122 -13.791 1.00 . A A . 49 ASP HB3 1 1
12 14215 1 1 49 ASP N N -3.907 21.238 -11.168 1.00 . A A . 49 ASP N 1 1
12 14216 1 1 49 ASP O O -4.277 18.380 -12.938 1.00 . A A . 49 ASP O 1 1
12 14217 1 1 49 ASP OD1 O -4.206 20.996 -15.598 1.00 . A A . 49 ASP OD1 1 1
12 14218 1 1 49 ASP OD2 O -4.489 23.071 -14.932 1.00 . A A . 49 ASP OD2 1 1
12 14219 1 1 50 ASP C C -1.967 16.969 -11.128 1.00 . A A . 50 ASP C 1 1
12 14220 1 1 50 ASP CA C -1.610 17.794 -12.369 1.00 . A A . 50 ASP CA 1 1
12 14221 1 1 50 ASP CB C -0.089 17.927 -12.486 1.00 . A A . 50 ASP CB 1 1
12 14222 1 1 50 ASP CG C 0.571 16.654 -12.981 1.00 . A A . 50 ASP CG 1 1
12 14223 1 1 50 ASP H H -1.687 19.892 -12.081 1.00 . A A . 50 ASP H 1 1
12 14224 1 1 50 ASP HA H -1.985 17.282 -13.243 1.00 . A A . 50 ASP HA 1 1
12 14225 1 1 50 ASP HB2 H 0.144 18.722 -13.178 1.00 . A A . 50 ASP HB2 1 1
12 14226 1 1 50 ASP HB3 H 0.319 18.170 -11.517 1.00 . A A . 50 ASP HB3 1 1
12 14227 1 1 50 ASP N N -2.231 19.116 -12.329 1.00 . A A . 50 ASP N 1 1
12 14228 1 1 50 ASP O O -2.009 15.739 -11.191 1.00 . A A . 50 ASP O 1 1
12 14229 1 1 50 ASP OD1 O 0.146 16.130 -14.033 1.00 . A A . 50 ASP OD1 1 1
12 14230 1 1 50 ASP OD2 O 1.516 16.181 -12.315 1.00 . A A . 50 ASP OD2 1 1
12 14231 1 1 51 GLY C C -1.383 16.851 -7.822 1.00 . A A . 51 GLY C 1 1
12 14232 1 1 51 GLY CA C -2.559 16.954 -8.773 1.00 . A A . 51 GLY CA 1 1
12 14233 1 1 51 GLY H H -2.166 18.626 -10.011 1.00 . A A . 51 GLY H 1 1
12 14234 1 1 51 GLY HA2 H -3.359 17.488 -8.282 1.00 . A A . 51 GLY HA2 1 1
12 14235 1 1 51 GLY HA3 H -2.901 15.957 -9.014 1.00 . A A . 51 GLY HA3 1 1
12 14236 1 1 51 GLY N N -2.216 17.647 -10.005 1.00 . A A . 51 GLY N 1 1
12 14237 1 1 51 GLY O O -1.417 17.408 -6.723 1.00 . A A . 51 GLY O 1 1
12 14238 1 1 52 GLU C C 2.106 15.793 -8.306 1.00 . A A . 52 GLU C 1 1
12 14239 1 1 52 GLU CA C 0.865 15.967 -7.430 1.00 . A A . 52 GLU CA 1 1
12 14240 1 1 52 GLU CB C 0.711 14.761 -6.493 1.00 . A A . 52 GLU CB 1 1
12 14241 1 1 52 GLU CD C 1.095 12.271 -6.761 1.00 . A A . 52 GLU CD 1 1
12 14242 1 1 52 GLU CG C 0.285 13.478 -7.198 1.00 . A A . 52 GLU CG 1 1
12 14243 1 1 52 GLU H H -0.372 15.724 -9.134 1.00 . A A . 52 GLU H 1 1
12 14244 1 1 52 GLU HA H 0.986 16.859 -6.834 1.00 . A A . 52 GLU HA 1 1
12 14245 1 1 52 GLU HB2 H 1.657 14.579 -6.004 1.00 . A A . 52 GLU HB2 1 1
12 14246 1 1 52 GLU HB3 H -0.030 14.996 -5.744 1.00 . A A . 52 GLU HB3 1 1
12 14247 1 1 52 GLU HG2 H -0.757 13.290 -6.976 1.00 . A A . 52 GLU HG2 1 1
12 14248 1 1 52 GLU HG3 H 0.405 13.608 -8.263 1.00 . A A . 52 GLU HG3 1 1
12 14249 1 1 52 GLU N N -0.336 16.140 -8.248 1.00 . A A . 52 GLU N 1 1
12 14250 1 1 52 GLU O O 2.009 15.373 -9.460 1.00 . A A . 52 GLU O 1 1
12 14251 1 1 52 GLU OE1 O 0.973 11.864 -5.586 1.00 . A A . 52 GLU OE1 1 1
12 14252 1 1 52 GLU OE2 O 1.853 11.731 -7.597 1.00 . A A . 52 GLU OE2 1 1
12 14253 1 1 53 LEU C C 5.445 14.962 -7.794 1.00 . A A . 53 LEU C 1 1
12 14254 1 1 53 LEU CA C 4.536 15.991 -8.468 1.00 . A A . 53 LEU CA 1 1
12 14255 1 1 53 LEU CB C 5.243 17.350 -8.552 1.00 . A A . 53 LEU CB 1 1
12 14256 1 1 53 LEU CD1 C 4.783 19.627 -9.510 1.00 . A A . 53 LEU CD1 1 1
12 14257 1 1 53 LEU CD2 C 6.093 17.958 -10.837 1.00 . A A . 53 LEU CD2 1 1
12 14258 1 1 53 LEU CG C 4.968 18.150 -9.830 1.00 . A A . 53 LEU CG 1 1
12 14259 1 1 53 LEU H H 3.283 16.440 -6.820 1.00 . A A . 53 LEU H 1 1
12 14260 1 1 53 LEU HA H 4.312 15.651 -9.469 1.00 . A A . 53 LEU HA 1 1
12 14261 1 1 53 LEU HB2 H 4.934 17.946 -7.705 1.00 . A A . 53 LEU HB2 1 1
12 14262 1 1 53 LEU HB3 H 6.308 17.183 -8.481 1.00 . A A . 53 LEU HB3 1 1
12 14263 1 1 53 LEU HD11 H 5.157 20.223 -10.331 1.00 . A A . 53 LEU HD11 1 1
12 14264 1 1 53 LEU HD12 H 5.330 19.872 -8.611 1.00 . A A . 53 LEU HD12 1 1
12 14265 1 1 53 LEU HD13 H 3.735 19.835 -9.361 1.00 . A A . 53 LEU HD13 1 1
12 14266 1 1 53 LEU HD21 H 5.687 17.977 -11.837 1.00 . A A . 53 LEU HD21 1 1
12 14267 1 1 53 LEU HD22 H 6.578 17.008 -10.663 1.00 . A A . 53 LEU HD22 1 1
12 14268 1 1 53 LEU HD23 H 6.814 18.754 -10.729 1.00 . A A . 53 LEU HD23 1 1
12 14269 1 1 53 LEU HG H 4.052 17.792 -10.279 1.00 . A A . 53 LEU HG 1 1
12 14270 1 1 53 LEU N N 3.271 16.116 -7.745 1.00 . A A . 53 LEU N 1 1
12 14271 1 1 53 LEU O O 5.705 13.895 -8.352 1.00 . A A . 53 LEU O 1 1
12 14272 1 1 54 TYR C C 6.644 14.612 -4.332 1.00 . A A . 54 TYR C 1 1
12 14273 1 1 54 TYR CA C 6.797 14.391 -5.837 1.00 . A A . 54 TYR CA 1 1
12 14274 1 1 54 TYR CB C 8.258 14.601 -6.249 1.00 . A A . 54 TYR CB 1 1
12 14275 1 1 54 TYR CD1 C 9.046 12.429 -7.275 1.00 . A A . 54 TYR CD1 1 1
12 14276 1 1 54 TYR CD2 C 8.722 14.302 -8.715 1.00 . A A . 54 TYR CD2 1 1
12 14277 1 1 54 TYR CE1 C 9.433 11.659 -8.357 1.00 . A A . 54 TYR CE1 1 1
12 14278 1 1 54 TYR CE2 C 9.106 13.539 -9.800 1.00 . A A . 54 TYR CE2 1 1
12 14279 1 1 54 TYR CG C 8.684 13.761 -7.434 1.00 . A A . 54 TYR CG 1 1
12 14280 1 1 54 TYR CZ C 9.461 12.218 -9.616 1.00 . A A . 54 TYR CZ 1 1
12 14281 1 1 54 TYR H H 5.674 16.151 -6.196 1.00 . A A . 54 TYR H 1 1
12 14282 1 1 54 TYR HA H 6.508 13.376 -6.070 1.00 . A A . 54 TYR HA 1 1
12 14283 1 1 54 TYR HB2 H 8.407 15.638 -6.509 1.00 . A A . 54 TYR HB2 1 1
12 14284 1 1 54 TYR HB3 H 8.899 14.347 -5.416 1.00 . A A . 54 TYR HB3 1 1
12 14285 1 1 54 TYR HD1 H 9.021 11.993 -6.288 1.00 . A A . 54 TYR HD1 1 1
12 14286 1 1 54 TYR HD2 H 8.444 15.336 -8.856 1.00 . A A . 54 TYR HD2 1 1
12 14287 1 1 54 TYR HE1 H 9.708 10.625 -8.212 1.00 . A A . 54 TYR HE1 1 1
12 14288 1 1 54 TYR HE2 H 9.129 13.978 -10.786 1.00 . A A . 54 TYR HE2 1 1
12 14289 1 1 54 TYR HH H 10.565 11.890 -11.159 1.00 . A A . 54 TYR HH 1 1
12 14290 1 1 54 TYR N N 5.922 15.288 -6.590 1.00 . A A . 54 TYR N 1 1
12 14291 1 1 54 TYR O O 6.631 15.752 -3.862 1.00 . A A . 54 TYR O 1 1
12 14292 1 1 54 TYR OH O 9.845 11.455 -10.697 1.00 . A A . 54 TYR OH 1 1
12 14293 1 1 55 ASP C C 7.227 12.519 -1.436 1.00 . A A . 55 ASP C 1 1
12 14294 1 1 55 ASP CA C 6.378 13.583 -2.130 1.00 . A A . 55 ASP CA 1 1
12 14295 1 1 55 ASP CB C 4.906 13.408 -1.743 1.00 . A A . 55 ASP CB 1 1
12 14296 1 1 55 ASP CG C 4.216 14.729 -1.460 1.00 . A A . 55 ASP CG 1 1
12 14297 1 1 55 ASP H H 6.549 12.637 -4.017 1.00 . A A . 55 ASP H 1 1
12 14298 1 1 55 ASP HA H 6.712 14.558 -1.807 1.00 . A A . 55 ASP HA 1 1
12 14299 1 1 55 ASP HB2 H 4.384 12.918 -2.550 1.00 . A A . 55 ASP HB2 1 1
12 14300 1 1 55 ASP HB3 H 4.845 12.794 -0.856 1.00 . A A . 55 ASP HB3 1 1
12 14301 1 1 55 ASP N N 6.530 13.516 -3.583 1.00 . A A . 55 ASP N 1 1
12 14302 1 1 55 ASP O O 7.689 11.567 -2.069 1.00 . A A . 55 ASP O 1 1
12 14303 1 1 55 ASP OD1 O 4.652 15.440 -0.529 1.00 . A A . 55 ASP OD1 1 1
12 14304 1 1 55 ASP OD2 O 3.240 15.051 -2.169 1.00 . A A . 55 ASP OD2 1 1
12 14305 1 1 56 HIS C C 7.316 10.923 1.585 1.00 . A A . 56 HIS C 1 1
12 14306 1 1 56 HIS CA C 8.212 11.740 0.659 1.00 . A A . 56 HIS CA 1 1
12 14307 1 1 56 HIS CB C 9.276 12.478 1.476 1.00 . A A . 56 HIS CB 1 1
12 14308 1 1 56 HIS CD2 C 11.374 13.821 0.743 1.00 . A A . 56 HIS CD2 1 1
12 14309 1 1 56 HIS CE1 C 12.187 12.387 -0.704 1.00 . A A . 56 HIS CE1 1 1
12 14310 1 1 56 HIS CG C 10.540 12.752 0.716 1.00 . A A . 56 HIS CG 1 1
12 14311 1 1 56 HIS H H 7.026 13.461 0.321 1.00 . A A . 56 HIS H 1 1
12 14312 1 1 56 HIS HA H 8.701 11.068 -0.029 1.00 . A A . 56 HIS HA 1 1
12 14313 1 1 56 HIS HB2 H 8.875 13.425 1.802 1.00 . A A . 56 HIS HB2 1 1
12 14314 1 1 56 HIS HB3 H 9.531 11.885 2.341 1.00 . A A . 56 HIS HB3 1 1
12 14315 1 1 56 HIS HD1 H 10.704 11.002 -0.449 1.00 . A A . 56 HIS HD1 1 1
12 14316 1 1 56 HIS HD2 H 11.262 14.706 1.353 1.00 . A A . 56 HIS HD2 1 1
12 14317 1 1 56 HIS HE1 H 12.821 11.921 -1.444 1.00 . A A . 56 HIS HE1 1 1
12 14318 1 1 56 HIS HE2 H 13.094 14.198 -0.402 1.00 . A A . 56 HIS HE2 1 1
12 14319 1 1 56 HIS N N 7.424 12.686 -0.128 1.00 . A A . 56 HIS N 1 1
12 14320 1 1 56 HIS ND1 N 11.078 11.873 -0.202 1.00 . A A . 56 HIS ND1 1 1
12 14321 1 1 56 HIS NE2 N 12.389 13.567 -0.147 1.00 . A A . 56 HIS NE2 1 1
12 14322 1 1 56 HIS O O 6.542 11.480 2.364 1.00 . A A . 56 HIS O 1 1
12 14323 1 1 57 ILE C C 7.432 7.408 2.603 1.00 . A A . 57 ILE C 1 1
12 14324 1 1 57 ILE CA C 6.648 8.685 2.319 1.00 . A A . 57 ILE CA 1 1
12 14325 1 1 57 ILE CB C 5.298 8.312 1.656 1.00 . A A . 57 ILE CB 1 1
12 14326 1 1 57 ILE CD1 C 5.409 6.347 0.032 1.00 . A A . 57 ILE CD1 1 1
12 14327 1 1 57 ILE CG1 C 5.510 7.848 0.208 1.00 . A A . 57 ILE CG1 1 1
12 14328 1 1 57 ILE CG2 C 4.333 9.487 1.706 1.00 . A A . 57 ILE CG2 1 1
12 14329 1 1 57 ILE H H 8.076 9.221 0.854 1.00 . A A . 57 ILE H 1 1
12 14330 1 1 57 ILE HA H 6.440 9.182 3.257 1.00 . A A . 57 ILE HA 1 1
12 14331 1 1 57 ILE HB H 4.862 7.504 2.222 1.00 . A A . 57 ILE HB 1 1
12 14332 1 1 57 ILE HD11 H 5.362 5.874 1.002 1.00 . A A . 57 ILE HD11 1 1
12 14333 1 1 57 ILE HD12 H 6.277 5.988 -0.502 1.00 . A A . 57 ILE HD12 1 1
12 14334 1 1 57 ILE HD13 H 4.518 6.109 -0.528 1.00 . A A . 57 ILE HD13 1 1
12 14335 1 1 57 ILE HG12 H 4.762 8.304 -0.424 1.00 . A A . 57 ILE HG12 1 1
12 14336 1 1 57 ILE HG13 H 6.490 8.156 -0.124 1.00 . A A . 57 ILE HG13 1 1
12 14337 1 1 57 ILE HG21 H 3.386 9.194 1.277 1.00 . A A . 57 ILE HG21 1 1
12 14338 1 1 57 ILE HG22 H 4.741 10.315 1.144 1.00 . A A . 57 ILE HG22 1 1
12 14339 1 1 57 ILE HG23 H 4.184 9.789 2.733 1.00 . A A . 57 ILE HG23 1 1
12 14340 1 1 57 ILE N N 7.436 9.598 1.493 1.00 . A A . 57 ILE N 1 1
12 14341 1 1 57 ILE O O 7.819 6.689 1.678 1.00 . A A . 57 ILE O 1 1
12 14342 1 1 58 ASN C C 7.535 4.693 4.193 1.00 . A A . 58 ASN C 1 1
12 14343 1 1 58 ASN CA C 8.415 5.940 4.281 1.00 . A A . 58 ASN CA 1 1
12 14344 1 1 58 ASN CB C 8.961 6.103 5.702 1.00 . A A . 58 ASN CB 1 1
12 14345 1 1 58 ASN CG C 10.438 6.452 5.721 1.00 . A A . 58 ASN CG 1 1
12 14346 1 1 58 ASN H H 7.340 7.743 4.574 1.00 . A A . 58 ASN H 1 1
12 14347 1 1 58 ASN HA H 9.243 5.827 3.598 1.00 . A A . 58 ASN HA 1 1
12 14348 1 1 58 ASN HB2 H 8.420 6.892 6.199 1.00 . A A . 58 ASN HB2 1 1
12 14349 1 1 58 ASN HB3 H 8.821 5.179 6.243 1.00 . A A . 58 ASN HB3 1 1
12 14350 1 1 58 ASN HD21 H 10.119 7.861 7.089 1.00 . A A . 58 ASN HD21 1 1
12 14351 1 1 58 ASN HD22 H 11.757 7.671 6.575 1.00 . A A . 58 ASN HD22 1 1
12 14352 1 1 58 ASN N N 7.670 7.132 3.882 1.00 . A A . 58 ASN N 1 1
12 14353 1 1 58 ASN ND2 N 10.809 7.426 6.544 1.00 . A A . 58 ASN ND2 1 1
12 14354 1 1 58 ASN O O 6.311 4.773 4.338 1.00 . A A . 58 ASN O 1 1
12 14355 1 1 58 ASN OD1 O 11.238 5.852 5.002 1.00 . A A . 58 ASN OD1 1 1
12 14356 1 1 59 VAL C C 8.141 1.146 4.559 1.00 . A A . 59 VAL C 1 1
12 14357 1 1 59 VAL CA C 7.429 2.285 3.826 1.00 . A A . 59 VAL CA 1 1
12 14358 1 1 59 VAL CB C 7.230 1.903 2.343 1.00 . A A . 59 VAL CB 1 1
12 14359 1 1 59 VAL CG1 C 8.569 1.702 1.642 1.00 . A A . 59 VAL CG1 1 1
12 14360 1 1 59 VAL CG2 C 6.361 0.660 2.215 1.00 . A A . 59 VAL CG2 1 1
12 14361 1 1 59 VAL H H 9.132 3.543 3.831 1.00 . A A . 59 VAL H 1 1
12 14362 1 1 59 VAL HA H 6.455 2.427 4.271 1.00 . A A . 59 VAL HA 1 1
12 14363 1 1 59 VAL HB H 6.719 2.719 1.852 1.00 . A A . 59 VAL HB 1 1
12 14364 1 1 59 VAL HG11 H 9.339 1.524 2.378 1.00 . A A . 59 VAL HG11 1 1
12 14365 1 1 59 VAL HG12 H 8.814 2.587 1.075 1.00 . A A . 59 VAL HG12 1 1
12 14366 1 1 59 VAL HG13 H 8.504 0.853 0.977 1.00 . A A . 59 VAL HG13 1 1
12 14367 1 1 59 VAL HG21 H 6.800 -0.148 2.780 1.00 . A A . 59 VAL HG21 1 1
12 14368 1 1 59 VAL HG22 H 6.291 0.377 1.177 1.00 . A A . 59 VAL HG22 1 1
12 14369 1 1 59 VAL HG23 H 5.373 0.871 2.598 1.00 . A A . 59 VAL HG23 1 1
12 14370 1 1 59 VAL N N 8.160 3.543 3.945 1.00 . A A . 59 VAL N 1 1
12 14371 1 1 59 VAL O O 9.372 1.106 4.619 1.00 . A A . 59 VAL O 1 1
12 14372 1 1 60 LEU C C 7.780 -2.195 4.996 1.00 . A A . 60 LEU C 1 1
12 14373 1 1 60 LEU CA C 7.896 -0.922 5.832 1.00 . A A . 60 LEU CA 1 1
12 14374 1 1 60 LEU CB C 7.163 -1.107 7.167 1.00 . A A . 60 LEU CB 1 1
12 14375 1 1 60 LEU CD1 C 8.611 -2.943 8.082 1.00 . A A . 60 LEU CD1 1 1
12 14376 1 1 60 LEU CD2 C 9.159 -0.552 8.583 1.00 . A A . 60 LEU CD2 1 1
12 14377 1 1 60 LEU CG C 8.042 -1.554 8.338 1.00 . A A . 60 LEU CG 1 1
12 14378 1 1 60 LEU H H 6.380 0.312 5.020 1.00 . A A . 60 LEU H 1 1
12 14379 1 1 60 LEU HA H 8.939 -0.728 6.028 1.00 . A A . 60 LEU HA 1 1
12 14380 1 1 60 LEU HB2 H 6.700 -0.166 7.429 1.00 . A A . 60 LEU HB2 1 1
12 14381 1 1 60 LEU HB3 H 6.385 -1.841 7.028 1.00 . A A . 60 LEU HB3 1 1
12 14382 1 1 60 LEU HD11 H 9.578 -2.856 7.610 1.00 . A A . 60 LEU HD11 1 1
12 14383 1 1 60 LEU HD12 H 7.943 -3.494 7.436 1.00 . A A . 60 LEU HD12 1 1
12 14384 1 1 60 LEU HD13 H 8.716 -3.468 9.021 1.00 . A A . 60 LEU HD13 1 1
12 14385 1 1 60 LEU HD21 H 10.056 -0.879 8.075 1.00 . A A . 60 LEU HD21 1 1
12 14386 1 1 60 LEU HD22 H 9.353 -0.480 9.642 1.00 . A A . 60 LEU HD22 1 1
12 14387 1 1 60 LEU HD23 H 8.864 0.416 8.205 1.00 . A A . 60 LEU HD23 1 1
12 14388 1 1 60 LEU HG H 7.436 -1.605 9.232 1.00 . A A . 60 LEU HG 1 1
12 14389 1 1 60 LEU N N 7.355 0.222 5.108 1.00 . A A . 60 LEU N 1 1
12 14390 1 1 60 LEU O O 6.690 -2.558 4.556 1.00 . A A . 60 LEU O 1 1
12 14391 1 1 61 ARG C C 9.658 -5.213 4.757 1.00 . A A . 61 ARG C 1 1
12 14392 1 1 61 ARG CA C 8.941 -4.097 3.999 1.00 . A A . 61 ARG CA 1 1
12 14393 1 1 61 ARG CB C 9.623 -3.859 2.646 1.00 . A A . 61 ARG CB 1 1
12 14394 1 1 61 ARG CD C 11.908 -3.994 1.595 1.00 . A A . 61 ARG CD 1 1
12 14395 1 1 61 ARG CG C 11.085 -3.445 2.753 1.00 . A A . 61 ARG CG 1 1
12 14396 1 1 61 ARG CZ C 13.356 -3.151 -0.224 1.00 . A A . 61 ARG CZ 1 1
12 14397 1 1 61 ARG H H 9.749 -2.521 5.161 1.00 . A A . 61 ARG H 1 1
12 14398 1 1 61 ARG HA H 7.920 -4.401 3.825 1.00 . A A . 61 ARG HA 1 1
12 14399 1 1 61 ARG HB2 H 9.574 -4.771 2.069 1.00 . A A . 61 ARG HB2 1 1
12 14400 1 1 61 ARG HB3 H 9.089 -3.083 2.119 1.00 . A A . 61 ARG HB3 1 1
12 14401 1 1 61 ARG HD2 H 12.666 -4.653 1.990 1.00 . A A . 61 ARG HD2 1 1
12 14402 1 1 61 ARG HD3 H 11.255 -4.552 0.938 1.00 . A A . 61 ARG HD3 1 1
12 14403 1 1 61 ARG HE H 12.392 -2.007 1.105 1.00 . A A . 61 ARG HE 1 1
12 14404 1 1 61 ARG HG2 H 11.145 -2.367 2.743 1.00 . A A . 61 ARG HG2 1 1
12 14405 1 1 61 ARG HG3 H 11.491 -3.822 3.680 1.00 . A A . 61 ARG HG3 1 1
12 14406 1 1 61 ARG HH11 H 13.188 -5.172 -0.166 1.00 . A A . 61 ARG HH11 1 1
12 14407 1 1 61 ARG HH12 H 14.200 -4.547 -1.424 1.00 . A A . 61 ARG HH12 1 1
12 14408 1 1 61 ARG HH21 H 13.726 -1.189 -0.556 1.00 . A A . 61 ARG HH21 1 1
12 14409 1 1 61 ARG HH22 H 14.506 -2.286 -1.646 1.00 . A A . 61 ARG HH22 1 1
12 14410 1 1 61 ARG N N 8.912 -2.863 4.782 1.00 . A A . 61 ARG N 1 1
12 14411 1 1 61 ARG NE N 12.557 -2.932 0.825 1.00 . A A . 61 ARG NE 1 1
12 14412 1 1 61 ARG NH1 N 13.602 -4.392 -0.637 1.00 . A A . 61 ARG NH1 1 1
12 14413 1 1 61 ARG NH2 N 13.907 -2.124 -0.861 1.00 . A A . 61 ARG NH2 1 1
12 14414 1 1 61 ARG O O 10.615 -4.961 5.491 1.00 . A A . 61 ARG O 1 1
12 14415 1 1 62 ASN C C 11.253 -7.797 4.829 1.00 . A A . 62 ASN C 1 1
12 14416 1 1 62 ASN CA C 9.786 -7.610 5.230 1.00 . A A . 62 ASN CA 1 1
12 14417 1 1 62 ASN CB C 8.988 -8.877 4.899 1.00 . A A . 62 ASN CB 1 1
12 14418 1 1 62 ASN CG C 8.741 -9.749 6.119 1.00 . A A . 62 ASN CG 1 1
12 14419 1 1 62 ASN H H 8.426 -6.579 3.968 1.00 . A A . 62 ASN H 1 1
12 14420 1 1 62 ASN HA H 9.740 -7.439 6.295 1.00 . A A . 62 ASN HA 1 1
12 14421 1 1 62 ASN HB2 H 8.030 -8.595 4.485 1.00 . A A . 62 ASN HB2 1 1
12 14422 1 1 62 ASN HB3 H 9.533 -9.457 4.168 1.00 . A A . 62 ASN HB3 1 1
12 14423 1 1 62 ASN HD21 H 7.898 -11.152 4.984 1.00 . A A . 62 ASN HD21 1 1
12 14424 1 1 62 ASN HD22 H 7.976 -11.499 6.675 1.00 . A A . 62 ASN HD22 1 1
12 14425 1 1 62 ASN N N 9.189 -6.447 4.569 1.00 . A A . 62 ASN N 1 1
12 14426 1 1 62 ASN ND2 N 8.145 -10.917 5.905 1.00 . A A . 62 ASN ND2 1 1
12 14427 1 1 62 ASN O O 12.035 -8.388 5.576 1.00 . A A . 62 ASN O 1 1
12 14428 1 1 62 ASN OD1 O 9.082 -9.379 7.242 1.00 . A A . 62 ASN OD1 1 1
12 14429 1 1 63 GLY C C 13.121 -8.368 1.984 1.00 . A A . 63 GLY C 1 1
12 14430 1 1 63 GLY CA C 12.991 -7.419 3.167 1.00 . A A . 63 GLY CA 1 1
12 14431 1 1 63 GLY H H 10.957 -6.834 3.093 1.00 . A A . 63 GLY H 1 1
12 14432 1 1 63 GLY HA2 H 13.345 -6.444 2.870 1.00 . A A . 63 GLY HA2 1 1
12 14433 1 1 63 GLY HA3 H 13.611 -7.784 3.974 1.00 . A A . 63 GLY HA3 1 1
12 14434 1 1 63 GLY N N 11.621 -7.294 3.646 1.00 . A A . 63 GLY N 1 1
12 14435 1 1 63 GLY O O 14.198 -8.914 1.738 1.00 . A A . 63 GLY O 1 1
12 14436 1 1 64 GLU C C 11.771 -8.657 -1.191 1.00 . A A . 64 GLU C 1 1
12 14437 1 1 64 GLU CA C 12.010 -9.449 0.092 1.00 . A A . 64 GLU CA 1 1
12 14438 1 1 64 GLU CB C 10.924 -10.515 0.261 1.00 . A A . 64 GLU CB 1 1
12 14439 1 1 64 GLU CD C 11.814 -12.821 0.824 1.00 . A A . 64 GLU CD 1 1
12 14440 1 1 64 GLU CG C 11.322 -11.886 -0.268 1.00 . A A . 64 GLU CG 1 1
12 14441 1 1 64 GLU H H 11.196 -8.101 1.498 1.00 . A A . 64 GLU H 1 1
12 14442 1 1 64 GLU HA H 12.973 -9.933 0.032 1.00 . A A . 64 GLU HA 1 1
12 14443 1 1 64 GLU HB2 H 10.690 -10.611 1.309 1.00 . A A . 64 GLU HB2 1 1
12 14444 1 1 64 GLU HB3 H 10.038 -10.195 -0.269 1.00 . A A . 64 GLU HB3 1 1
12 14445 1 1 64 GLU HG2 H 10.465 -12.335 -0.744 1.00 . A A . 64 GLU HG2 1 1
12 14446 1 1 64 GLU HG3 H 12.111 -11.763 -0.995 1.00 . A A . 64 GLU HG3 1 1
12 14447 1 1 64 GLU N N 12.022 -8.563 1.253 1.00 . A A . 64 GLU N 1 1
12 14448 1 1 64 GLU O O 11.370 -7.490 -1.145 1.00 . A A . 64 GLU O 1 1
12 14449 1 1 64 GLU OE1 O 11.106 -12.973 1.843 1.00 . A A . 64 GLU OE1 1 1
12 14450 1 1 64 GLU OE2 O 12.903 -13.406 0.655 1.00 . A A . 64 GLU OE2 1 1
12 14451 1 1 65 ALA C C 10.393 -8.173 -3.811 1.00 . A A . 65 ALA C 1 1
12 14452 1 1 65 ALA CA C 11.835 -8.653 -3.638 1.00 . A A . 65 ALA CA 1 1
12 14453 1 1 65 ALA CB C 12.217 -9.606 -4.763 1.00 . A A . 65 ALA CB 1 1
12 14454 1 1 65 ALA H H 12.339 -10.222 -2.305 1.00 . A A . 65 ALA H 1 1
12 14455 1 1 65 ALA HA H 12.494 -7.799 -3.683 1.00 . A A . 65 ALA HA 1 1
12 14456 1 1 65 ALA HB1 H 12.697 -9.054 -5.556 1.00 . A A . 65 ALA HB1 1 1
12 14457 1 1 65 ALA HB2 H 11.329 -10.088 -5.145 1.00 . A A . 65 ALA HB2 1 1
12 14458 1 1 65 ALA HB3 H 12.897 -10.355 -4.383 1.00 . A A . 65 ALA HB3 1 1
12 14459 1 1 65 ALA N N 12.021 -9.295 -2.336 1.00 . A A . 65 ALA N 1 1
12 14460 1 1 65 ALA O O 9.464 -8.981 -3.869 1.00 . A A . 65 ALA O 1 1
12 14461 1 1 66 ALA C C 8.381 -6.445 -5.485 1.00 . A A . 66 ALA C 1 1
12 14462 1 1 66 ALA CA C 8.888 -6.267 -4.053 1.00 . A A . 66 ALA CA 1 1
12 14463 1 1 66 ALA CB C 8.908 -4.792 -3.670 1.00 . A A . 66 ALA CB 1 1
12 14464 1 1 66 ALA H H 10.995 -6.263 -3.834 1.00 . A A . 66 ALA H 1 1
12 14465 1 1 66 ALA HA H 8.215 -6.779 -3.381 1.00 . A A . 66 ALA HA 1 1
12 14466 1 1 66 ALA HB1 H 9.011 -4.189 -4.559 1.00 . A A . 66 ALA HB1 1 1
12 14467 1 1 66 ALA HB2 H 9.738 -4.602 -3.007 1.00 . A A . 66 ALA HB2 1 1
12 14468 1 1 66 ALA HB3 H 7.984 -4.539 -3.170 1.00 . A A . 66 ALA HB3 1 1
12 14469 1 1 66 ALA N N 10.215 -6.854 -3.889 1.00 . A A . 66 ALA N 1 1
12 14470 1 1 66 ALA O O 8.916 -5.850 -6.422 1.00 . A A . 66 ALA O 1 1
12 14471 1 1 67 ALA C C 5.498 -6.719 -7.182 1.00 . A A . 67 ALA C 1 1
12 14472 1 1 67 ALA CA C 6.768 -7.545 -6.957 1.00 . A A . 67 ALA CA 1 1
12 14473 1 1 67 ALA CB C 6.464 -9.031 -7.099 1.00 . A A . 67 ALA CB 1 1
12 14474 1 1 67 ALA H H 6.972 -7.721 -4.855 1.00 . A A . 67 ALA H 1 1
12 14475 1 1 67 ALA HA H 7.497 -7.278 -7.708 1.00 . A A . 67 ALA HA 1 1
12 14476 1 1 67 ALA HB1 H 7.341 -9.604 -6.840 1.00 . A A . 67 ALA HB1 1 1
12 14477 1 1 67 ALA HB2 H 6.183 -9.247 -8.119 1.00 . A A . 67 ALA HB2 1 1
12 14478 1 1 67 ALA HB3 H 5.652 -9.298 -6.437 1.00 . A A . 67 ALA HB3 1 1
12 14479 1 1 67 ALA N N 7.350 -7.275 -5.643 1.00 . A A . 67 ALA N 1 1
12 14480 1 1 67 ALA O O 5.127 -5.895 -6.344 1.00 . A A . 67 ALA O 1 1
12 14481 1 1 68 LEU C C 2.579 -7.157 -9.326 1.00 . A A . 68 LEU C 1 1
12 14482 1 1 68 LEU CA C 3.601 -6.234 -8.651 1.00 . A A . 68 LEU CA 1 1
12 14483 1 1 68 LEU CB C 3.903 -5.009 -9.530 1.00 . A A . 68 LEU CB 1 1
12 14484 1 1 68 LEU CD1 C 2.513 -5.143 -11.627 1.00 . A A . 68 LEU CD1 1 1
12 14485 1 1 68 LEU CD2 C 4.847 -4.248 -11.723 1.00 . A A . 68 LEU CD2 1 1
12 14486 1 1 68 LEU CG C 3.918 -5.245 -11.046 1.00 . A A . 68 LEU CG 1 1
12 14487 1 1 68 LEU H H 5.180 -7.619 -8.943 1.00 . A A . 68 LEU H 1 1
12 14488 1 1 68 LEU HA H 3.174 -5.887 -7.721 1.00 . A A . 68 LEU HA 1 1
12 14489 1 1 68 LEU HB2 H 3.165 -4.252 -9.315 1.00 . A A . 68 LEU HB2 1 1
12 14490 1 1 68 LEU HB3 H 4.866 -4.625 -9.241 1.00 . A A . 68 LEU HB3 1 1
12 14491 1 1 68 LEU HD11 H 1.786 -5.241 -10.836 1.00 . A A . 68 LEU HD11 1 1
12 14492 1 1 68 LEU HD12 H 2.367 -5.928 -12.352 1.00 . A A . 68 LEU HD12 1 1
12 14493 1 1 68 LEU HD13 H 2.392 -4.182 -12.109 1.00 . A A . 68 LEU HD13 1 1
12 14494 1 1 68 LEU HD21 H 4.550 -3.243 -11.461 1.00 . A A . 68 LEU HD21 1 1
12 14495 1 1 68 LEU HD22 H 4.790 -4.374 -12.794 1.00 . A A . 68 LEU HD22 1 1
12 14496 1 1 68 LEU HD23 H 5.861 -4.421 -11.394 1.00 . A A . 68 LEU HD23 1 1
12 14497 1 1 68 LEU HG H 4.291 -6.239 -11.246 1.00 . A A . 68 LEU HG 1 1
12 14498 1 1 68 LEU N N 4.834 -6.949 -8.318 1.00 . A A . 68 LEU N 1 1
12 14499 1 1 68 LEU O O 1.389 -7.105 -9.009 1.00 . A A . 68 LEU O 1 1
12 14500 1 1 69 GLY C C 2.053 -10.277 -10.260 1.00 . A A . 69 GLY C 1 1
12 14501 1 1 69 GLY CA C 2.146 -8.921 -10.938 1.00 . A A . 69 GLY CA 1 1
12 14502 1 1 69 GLY H H 3.998 -8.010 -10.464 1.00 . A A . 69 GLY H 1 1
12 14503 1 1 69 GLY HA2 H 1.159 -8.483 -10.972 1.00 . A A . 69 GLY HA2 1 1
12 14504 1 1 69 GLY HA3 H 2.498 -9.060 -11.948 1.00 . A A . 69 GLY HA3 1 1
12 14505 1 1 69 GLY N N 3.042 -8.005 -10.249 1.00 . A A . 69 GLY N 1 1
12 14506 1 1 69 GLY O O 1.934 -11.303 -10.934 1.00 . A A . 69 GLY O 1 1
12 14507 1 1 70 GLU C C 1.801 -11.231 -6.677 1.00 . A A . 70 GLU C 1 1
12 14508 1 1 70 GLU CA C 2.019 -11.523 -8.160 1.00 . A A . 70 GLU CA 1 1
12 14509 1 1 70 GLU CB C 3.291 -12.355 -8.350 1.00 . A A . 70 GLU CB 1 1
12 14510 1 1 70 GLU CD C 4.247 -14.603 -8.987 1.00 . A A . 70 GLU CD 1 1
12 14511 1 1 70 GLU CG C 3.024 -13.842 -8.518 1.00 . A A . 70 GLU CG 1 1
12 14512 1 1 70 GLU H H 2.194 -9.435 -8.447 1.00 . A A . 70 GLU H 1 1
12 14513 1 1 70 GLU HA H 1.175 -12.084 -8.532 1.00 . A A . 70 GLU HA 1 1
12 14514 1 1 70 GLU HB2 H 3.811 -12.004 -9.228 1.00 . A A . 70 GLU HB2 1 1
12 14515 1 1 70 GLU HB3 H 3.928 -12.223 -7.488 1.00 . A A . 70 GLU HB3 1 1
12 14516 1 1 70 GLU HG2 H 2.710 -14.248 -7.569 1.00 . A A . 70 GLU HG2 1 1
12 14517 1 1 70 GLU HG3 H 2.234 -13.974 -9.245 1.00 . A A . 70 GLU HG3 1 1
12 14518 1 1 70 GLU N N 2.102 -10.285 -8.927 1.00 . A A . 70 GLU N 1 1
12 14519 1 1 70 GLU O O 2.758 -11.075 -5.916 1.00 . A A . 70 GLU O 1 1
12 14520 1 1 70 GLU OE1 O 4.748 -14.301 -10.091 1.00 . A A . 70 GLU OE1 1 1
12 14521 1 1 70 GLU OE2 O 4.707 -15.500 -8.249 1.00 . A A . 70 GLU OE2 1 1
12 14522 1 1 71 ALA C C 0.226 -12.192 -4.032 1.00 . A A . 71 ALA C 1 1
12 14523 1 1 71 ALA CA C 0.193 -10.910 -4.872 1.00 . A A . 71 ALA CA 1 1
12 14524 1 1 71 ALA CB C -1.180 -10.260 -4.773 1.00 . A A . 71 ALA CB 1 1
12 14525 1 1 71 ALA H H -0.185 -11.310 -6.918 1.00 . A A . 71 ALA H 1 1
12 14526 1 1 71 ALA HA H 0.919 -10.215 -4.479 1.00 . A A . 71 ALA HA 1 1
12 14527 1 1 71 ALA HB1 H -1.875 -10.793 -5.407 1.00 . A A . 71 ALA HB1 1 1
12 14528 1 1 71 ALA HB2 H -1.117 -9.232 -5.092 1.00 . A A . 71 ALA HB2 1 1
12 14529 1 1 71 ALA HB3 H -1.525 -10.301 -3.750 1.00 . A A . 71 ALA HB3 1 1
12 14530 1 1 71 ALA N N 0.534 -11.170 -6.269 1.00 . A A . 71 ALA N 1 1
12 14531 1 1 71 ALA O O -0.016 -12.151 -2.824 1.00 . A A . 71 ALA O 1 1
12 14532 1 1 72 THR C C 1.964 -14.819 -3.330 1.00 . A A . 72 THR C 1 1
12 14533 1 1 72 THR CA C 0.592 -14.609 -3.975 1.00 . A A . 72 THR CA 1 1
12 14534 1 1 72 THR CB C 0.275 -15.754 -4.948 1.00 . A A . 72 THR CB 1 1
12 14535 1 1 72 THR CG2 C 1.287 -15.901 -6.068 1.00 . A A . 72 THR CG2 1 1
12 14536 1 1 72 THR H H 0.717 -13.303 -5.630 1.00 . A A . 72 THR H 1 1
12 14537 1 1 72 THR HA H -0.155 -14.596 -3.198 1.00 . A A . 72 THR HA 1 1
12 14538 1 1 72 THR HB H -0.689 -15.562 -5.400 1.00 . A A . 72 THR HB 1 1
12 14539 1 1 72 THR HG1 H 1.038 -17.180 -3.835 1.00 . A A . 72 THR HG1 1 1
12 14540 1 1 72 THR HG21 H 2.107 -15.219 -5.906 1.00 . A A . 72 THR HG21 1 1
12 14541 1 1 72 THR HG22 H 0.814 -15.676 -7.012 1.00 . A A . 72 THR HG22 1 1
12 14542 1 1 72 THR HG23 H 1.660 -16.914 -6.087 1.00 . A A . 72 THR HG23 1 1
12 14543 1 1 72 THR N N 0.529 -13.327 -4.670 1.00 . A A . 72 THR N 1 1
12 14544 1 1 72 THR O O 2.083 -15.537 -2.336 1.00 . A A . 72 THR O 1 1
12 14545 1 1 72 THR OG1 O 0.199 -16.995 -4.266 1.00 . A A . 72 THR OG1 1 1
12 14546 1 1 73 ALA C C 4.905 -12.943 -2.983 1.00 . A A . 73 ALA C 1 1
12 14547 1 1 73 ALA CA C 4.347 -14.308 -3.368 1.00 . A A . 73 ALA CA 1 1
12 14548 1 1 73 ALA CB C 5.256 -14.995 -4.377 1.00 . A A . 73 ALA CB 1 1
12 14549 1 1 73 ALA H H 2.844 -13.626 -4.684 1.00 . A A . 73 ALA H 1 1
12 14550 1 1 73 ALA HA H 4.299 -14.926 -2.485 1.00 . A A . 73 ALA HA 1 1
12 14551 1 1 73 ALA HB1 H 6.245 -15.097 -3.957 1.00 . A A . 73 ALA HB1 1 1
12 14552 1 1 73 ALA HB2 H 5.306 -14.403 -5.278 1.00 . A A . 73 ALA HB2 1 1
12 14553 1 1 73 ALA HB3 H 4.860 -15.973 -4.611 1.00 . A A . 73 ALA HB3 1 1
12 14554 1 1 73 ALA N N 2.995 -14.187 -3.895 1.00 . A A . 73 ALA N 1 1
12 14555 1 1 73 ALA O O 4.703 -11.956 -3.694 1.00 . A A . 73 ALA O 1 1
12 14556 1 1 74 ALA C C 5.158 -10.645 -0.918 1.00 . A A . 74 ALA C 1 1
12 14557 1 1 74 ALA CA C 6.216 -11.674 -1.331 1.00 . A A . 74 ALA CA 1 1
12 14558 1 1 74 ALA CB C 7.184 -11.079 -2.346 1.00 . A A . 74 ALA CB 1 1
12 14559 1 1 74 ALA H H 5.728 -13.731 -1.338 1.00 . A A . 74 ALA H 1 1
12 14560 1 1 74 ALA HA H 6.786 -11.943 -0.454 1.00 . A A . 74 ALA HA 1 1
12 14561 1 1 74 ALA HB1 H 8.183 -11.432 -2.137 1.00 . A A . 74 ALA HB1 1 1
12 14562 1 1 74 ALA HB2 H 7.161 -10.002 -2.276 1.00 . A A . 74 ALA HB2 1 1
12 14563 1 1 74 ALA HB3 H 6.896 -11.382 -3.341 1.00 . A A . 74 ALA HB3 1 1
12 14564 1 1 74 ALA N N 5.610 -12.902 -1.848 1.00 . A A . 74 ALA N 1 1
12 14565 1 1 74 ALA O O 4.921 -10.442 0.273 1.00 . A A . 74 ALA O 1 1
12 14566 1 1 75 GLY C C 3.927 -7.608 -2.032 1.00 . A A . 75 GLY C 1 1
12 14567 1 1 75 GLY CA C 3.510 -9.006 -1.613 1.00 . A A . 75 GLY CA 1 1
12 14568 1 1 75 GLY H H 4.758 -10.202 -2.834 1.00 . A A . 75 GLY H 1 1
12 14569 1 1 75 GLY HA2 H 2.603 -9.272 -2.135 1.00 . A A . 75 GLY HA2 1 1
12 14570 1 1 75 GLY HA3 H 3.314 -9.008 -0.551 1.00 . A A . 75 GLY HA3 1 1
12 14571 1 1 75 GLY N N 4.528 -10.000 -1.903 1.00 . A A . 75 GLY N 1 1
12 14572 1 1 75 GLY O O 4.707 -7.441 -2.970 1.00 . A A . 75 GLY O 1 1
12 14573 1 1 76 ASP C C 4.565 -4.593 -0.500 1.00 . A A . 76 ASP C 1 1
12 14574 1 1 76 ASP CA C 3.733 -5.207 -1.627 1.00 . A A . 76 ASP CA 1 1
12 14575 1 1 76 ASP CB C 2.456 -4.381 -1.882 1.00 . A A . 76 ASP CB 1 1
12 14576 1 1 76 ASP CG C 1.424 -4.460 -0.763 1.00 . A A . 76 ASP CG 1 1
12 14577 1 1 76 ASP H H 2.793 -6.803 -0.594 1.00 . A A . 76 ASP H 1 1
12 14578 1 1 76 ASP HA H 4.329 -5.201 -2.524 1.00 . A A . 76 ASP HA 1 1
12 14579 1 1 76 ASP HB2 H 2.731 -3.346 -2.010 1.00 . A A . 76 ASP HB2 1 1
12 14580 1 1 76 ASP HB3 H 1.992 -4.732 -2.792 1.00 . A A . 76 ASP HB3 1 1
12 14581 1 1 76 ASP N N 3.408 -6.603 -1.330 1.00 . A A . 76 ASP N 1 1
12 14582 1 1 76 ASP O O 5.623 -4.011 -0.751 1.00 . A A . 76 ASP O 1 1
12 14583 1 1 76 ASP OD1 O 1.490 -5.395 0.061 1.00 . A A . 76 ASP OD1 1 1
12 14584 1 1 76 ASP OD2 O 0.539 -3.584 -0.715 1.00 . A A . 76 ASP OD2 1 1
12 14585 1 1 77 GLU C C 4.056 -4.605 3.201 1.00 . A A . 77 GLU C 1 1
12 14586 1 1 77 GLU CA C 4.791 -4.216 1.913 1.00 . A A . 77 GLU CA 1 1
12 14587 1 1 77 GLU CB C 4.940 -2.686 1.819 1.00 . A A . 77 GLU CB 1 1
12 14588 1 1 77 GLU CD C 3.635 -1.245 0.187 1.00 . A A . 77 GLU CD 1 1
12 14589 1 1 77 GLU CG C 3.637 -1.945 1.536 1.00 . A A . 77 GLU CG 1 1
12 14590 1 1 77 GLU H H 3.244 -5.219 0.865 1.00 . A A . 77 GLU H 1 1
12 14591 1 1 77 GLU HA H 5.774 -4.662 1.929 1.00 . A A . 77 GLU HA 1 1
12 14592 1 1 77 GLU HB2 H 5.335 -2.316 2.752 1.00 . A A . 77 GLU HB2 1 1
12 14593 1 1 77 GLU HB3 H 5.638 -2.452 1.029 1.00 . A A . 77 GLU HB3 1 1
12 14594 1 1 77 GLU HG2 H 2.823 -2.653 1.557 1.00 . A A . 77 GLU HG2 1 1
12 14595 1 1 77 GLU HG3 H 3.485 -1.203 2.309 1.00 . A A . 77 GLU HG3 1 1
12 14596 1 1 77 GLU N N 4.090 -4.738 0.738 1.00 . A A . 77 GLU N 1 1
12 14597 1 1 77 GLU O O 3.110 -5.396 3.172 1.00 . A A . 77 GLU O 1 1
12 14598 1 1 77 GLU OE1 O 4.535 -0.416 -0.056 1.00 . A A . 77 GLU OE1 1 1
12 14599 1 1 77 GLU OE2 O 2.731 -1.523 -0.623 1.00 . A A . 77 GLU OE2 1 1
12 14600 1 1 78 LEU C C 3.080 -3.090 6.097 1.00 . A A . 78 LEU C 1 1
12 14601 1 1 78 LEU CA C 3.879 -4.310 5.626 1.00 . A A . 78 LEU CA 1 1
12 14602 1 1 78 LEU CB C 4.950 -4.667 6.663 1.00 . A A . 78 LEU CB 1 1
12 14603 1 1 78 LEU CD1 C 6.702 -6.257 7.505 1.00 . A A . 78 LEU CD1 1 1
12 14604 1 1 78 LEU CD2 C 4.457 -7.125 6.822 1.00 . A A . 78 LEU CD2 1 1
12 14605 1 1 78 LEU CG C 5.530 -6.081 6.549 1.00 . A A . 78 LEU CG 1 1
12 14606 1 1 78 LEU H H 5.252 -3.420 4.283 1.00 . A A . 78 LEU H 1 1
12 14607 1 1 78 LEU HA H 3.205 -5.147 5.511 1.00 . A A . 78 LEU HA 1 1
12 14608 1 1 78 LEU HB2 H 5.760 -3.960 6.565 1.00 . A A . 78 LEU HB2 1 1
12 14609 1 1 78 LEU HB3 H 4.517 -4.559 7.646 1.00 . A A . 78 LEU HB3 1 1
12 14610 1 1 78 LEU HD11 H 6.358 -6.729 8.413 1.00 . A A . 78 LEU HD11 1 1
12 14611 1 1 78 LEU HD12 H 7.124 -5.290 7.739 1.00 . A A . 78 LEU HD12 1 1
12 14612 1 1 78 LEU HD13 H 7.455 -6.875 7.041 1.00 . A A . 78 LEU HD13 1 1
12 14613 1 1 78 LEU HD21 H 4.052 -6.975 7.811 1.00 . A A . 78 LEU HD21 1 1
12 14614 1 1 78 LEU HD22 H 4.889 -8.112 6.757 1.00 . A A . 78 LEU HD22 1 1
12 14615 1 1 78 LEU HD23 H 3.665 -7.031 6.090 1.00 . A A . 78 LEU HD23 1 1
12 14616 1 1 78 LEU HG H 5.896 -6.232 5.543 1.00 . A A . 78 LEU HG 1 1
12 14617 1 1 78 LEU N N 4.495 -4.040 4.327 1.00 . A A . 78 LEU N 1 1
12 14618 1 1 78 LEU O O 2.014 -3.230 6.700 1.00 . A A . 78 LEU O 1 1
12 14619 1 1 79 ALA C C 3.575 0.535 5.422 1.00 . A A . 79 ALA C 1 1
12 14620 1 1 79 ALA CA C 2.958 -0.640 6.184 1.00 . A A . 79 ALA CA 1 1
12 14621 1 1 79 ALA CB C 3.066 -0.413 7.687 1.00 . A A . 79 ALA CB 1 1
12 14622 1 1 79 ALA H H 4.455 -1.856 5.321 1.00 . A A . 79 ALA H 1 1
12 14623 1 1 79 ALA HA H 1.910 -0.717 5.925 1.00 . A A . 79 ALA HA 1 1
12 14624 1 1 79 ALA HB1 H 2.500 0.466 7.960 1.00 . A A . 79 ALA HB1 1 1
12 14625 1 1 79 ALA HB2 H 4.102 -0.270 7.957 1.00 . A A . 79 ALA HB2 1 1
12 14626 1 1 79 ALA HB3 H 2.672 -1.272 8.211 1.00 . A A . 79 ALA HB3 1 1
12 14627 1 1 79 ALA N N 3.606 -1.896 5.807 1.00 . A A . 79 ALA N 1 1
12 14628 1 1 79 ALA O O 4.595 0.379 4.750 1.00 . A A . 79 ALA O 1 1
12 14629 1 1 80 LEU C C 3.190 4.150 5.701 1.00 . A A . 80 LEU C 1 1
12 14630 1 1 80 LEU CA C 3.450 2.909 4.853 1.00 . A A . 80 LEU CA 1 1
12 14631 1 1 80 LEU CB C 2.792 3.056 3.474 1.00 . A A . 80 LEU CB 1 1
12 14632 1 1 80 LEU CD1 C 3.954 2.681 1.275 1.00 . A A . 80 LEU CD1 1 1
12 14633 1 1 80 LEU CD2 C 3.027 4.939 1.833 1.00 . A A . 80 LEU CD2 1 1
12 14634 1 1 80 LEU CG C 3.678 3.680 2.391 1.00 . A A . 80 LEU CG 1 1
12 14635 1 1 80 LEU H H 2.146 1.775 6.082 1.00 . A A . 80 LEU H 1 1
12 14636 1 1 80 LEU HA H 4.516 2.797 4.722 1.00 . A A . 80 LEU HA 1 1
12 14637 1 1 80 LEU HB2 H 2.484 2.075 3.139 1.00 . A A . 80 LEU HB2 1 1
12 14638 1 1 80 LEU HB3 H 1.910 3.670 3.584 1.00 . A A . 80 LEU HB3 1 1
12 14639 1 1 80 LEU HD11 H 3.301 2.882 0.440 1.00 . A A . 80 LEU HD11 1 1
12 14640 1 1 80 LEU HD12 H 3.778 1.678 1.637 1.00 . A A . 80 LEU HD12 1 1
12 14641 1 1 80 LEU HD13 H 4.983 2.772 0.957 1.00 . A A . 80 LEU HD13 1 1
12 14642 1 1 80 LEU HD21 H 3.308 5.788 2.440 1.00 . A A . 80 LEU HD21 1 1
12 14643 1 1 80 LEU HD22 H 1.953 4.826 1.849 1.00 . A A . 80 LEU HD22 1 1
12 14644 1 1 80 LEU HD23 H 3.358 5.097 0.819 1.00 . A A . 80 LEU HD23 1 1
12 14645 1 1 80 LEU HG H 4.626 3.959 2.829 1.00 . A A . 80 LEU HG 1 1
12 14646 1 1 80 LEU N N 2.955 1.711 5.531 1.00 . A A . 80 LEU N 1 1
12 14647 1 1 80 LEU O O 2.074 4.676 5.729 1.00 . A A . 80 LEU O 1 1
12 14648 1 1 81 PHE C C 4.962 6.936 6.734 1.00 . A A . 81 PHE C 1 1
12 14649 1 1 81 PHE CA C 4.109 5.783 7.262 1.00 . A A . 81 PHE CA 1 1
12 14650 1 1 81 PHE CB C 4.531 5.435 8.694 1.00 . A A . 81 PHE CB 1 1
12 14651 1 1 81 PHE CD1 C 3.124 3.375 9.038 1.00 . A A . 81 PHE CD1 1 1
12 14652 1 1 81 PHE CD2 C 2.907 5.170 10.595 1.00 . A A . 81 PHE CD2 1 1
12 14653 1 1 81 PHE CE1 C 2.180 2.649 9.739 1.00 . A A . 81 PHE CE1 1 1
12 14654 1 1 81 PHE CE2 C 1.960 4.448 11.297 1.00 . A A . 81 PHE CE2 1 1
12 14655 1 1 81 PHE CG C 3.500 4.645 9.457 1.00 . A A . 81 PHE CG 1 1
12 14656 1 1 81 PHE CZ C 1.597 3.187 10.870 1.00 . A A . 81 PHE CZ 1 1
12 14657 1 1 81 PHE H H 5.085 4.144 6.342 1.00 . A A . 81 PHE H 1 1
12 14658 1 1 81 PHE HA H 3.074 6.088 7.267 1.00 . A A . 81 PHE HA 1 1
12 14659 1 1 81 PHE HB2 H 5.439 4.852 8.662 1.00 . A A . 81 PHE HB2 1 1
12 14660 1 1 81 PHE HB3 H 4.717 6.350 9.237 1.00 . A A . 81 PHE HB3 1 1
12 14661 1 1 81 PHE HD1 H 3.580 2.953 8.155 1.00 . A A . 81 PHE HD1 1 1
12 14662 1 1 81 PHE HD2 H 3.190 6.156 10.932 1.00 . A A . 81 PHE HD2 1 1
12 14663 1 1 81 PHE HE1 H 1.897 1.663 9.402 1.00 . A A . 81 PHE HE1 1 1
12 14664 1 1 81 PHE HE2 H 1.508 4.869 12.183 1.00 . A A . 81 PHE HE2 1 1
12 14665 1 1 81 PHE HZ H 0.858 2.621 11.419 1.00 . A A . 81 PHE HZ 1 1
12 14666 1 1 81 PHE N N 4.224 4.610 6.401 1.00 . A A . 81 PHE N 1 1
12 14667 1 1 81 PHE O O 6.122 6.742 6.374 1.00 . A A . 81 PHE O 1 1
12 14668 1 1 82 PRO C C 6.391 9.623 6.995 1.00 . A A . 82 PRO C 1 1
12 14669 1 1 82 PRO CA C 5.106 9.353 6.205 1.00 . A A . 82 PRO CA 1 1
12 14670 1 1 82 PRO CB C 4.097 10.488 6.425 1.00 . A A . 82 PRO CB 1 1
12 14671 1 1 82 PRO CD C 3.012 8.473 7.099 1.00 . A A . 82 PRO CD 1 1
12 14672 1 1 82 PRO CG C 2.768 9.817 6.483 1.00 . A A . 82 PRO CG 1 1
12 14673 1 1 82 PRO HA H 5.341 9.275 5.154 1.00 . A A . 82 PRO HA 1 1
12 14674 1 1 82 PRO HB2 H 4.321 10.998 7.351 1.00 . A A . 82 PRO HB2 1 1
12 14675 1 1 82 PRO HB3 H 4.150 11.185 5.602 1.00 . A A . 82 PRO HB3 1 1
12 14676 1 1 82 PRO HD2 H 2.933 8.530 8.175 1.00 . A A . 82 PRO HD2 1 1
12 14677 1 1 82 PRO HD3 H 2.318 7.746 6.705 1.00 . A A . 82 PRO HD3 1 1
12 14678 1 1 82 PRO HG2 H 2.092 10.395 7.095 1.00 . A A . 82 PRO HG2 1 1
12 14679 1 1 82 PRO HG3 H 2.369 9.706 5.485 1.00 . A A . 82 PRO HG3 1 1
12 14680 1 1 82 PRO N N 4.392 8.158 6.686 1.00 . A A . 82 PRO N 1 1
12 14681 1 1 82 PRO O O 6.640 8.983 8.020 1.00 . A A . 82 PRO O 1 1
12 14682 1 1 83 PRO C C 8.263 11.606 8.550 1.00 . A A . 83 PRO C 1 1
12 14683 1 1 83 PRO CA C 8.490 10.922 7.198 1.00 . A A . 83 PRO CA 1 1
12 14684 1 1 83 PRO CB C 9.168 11.878 6.208 1.00 . A A . 83 PRO CB 1 1
12 14685 1 1 83 PRO CD C 7.008 11.378 5.311 1.00 . A A . 83 PRO CD 1 1
12 14686 1 1 83 PRO CG C 8.052 12.455 5.410 1.00 . A A . 83 PRO CG 1 1
12 14687 1 1 83 PRO HA H 9.112 10.050 7.342 1.00 . A A . 83 PRO HA 1 1
12 14688 1 1 83 PRO HB2 H 9.703 12.642 6.752 1.00 . A A . 83 PRO HB2 1 1
12 14689 1 1 83 PRO HB3 H 9.856 11.326 5.585 1.00 . A A . 83 PRO HB3 1 1
12 14690 1 1 83 PRO HD2 H 6.019 11.813 5.308 1.00 . A A . 83 PRO HD2 1 1
12 14691 1 1 83 PRO HD3 H 7.163 10.784 4.425 1.00 . A A . 83 PRO HD3 1 1
12 14692 1 1 83 PRO HG2 H 7.650 13.321 5.913 1.00 . A A . 83 PRO HG2 1 1
12 14693 1 1 83 PRO HG3 H 8.406 12.725 4.425 1.00 . A A . 83 PRO HG3 1 1
12 14694 1 1 83 PRO N N 7.227 10.573 6.528 1.00 . A A . 83 PRO N 1 1
12 14695 1 1 83 PRO O O 8.442 12.819 8.687 1.00 . A A . 83 PRO O 1 1
12 14696 1 1 84 VAL C C 8.817 11.151 11.797 1.00 . A A . 84 VAL C 1 1
12 14697 1 1 84 VAL CA C 7.599 11.325 10.886 1.00 . A A . 84 VAL CA 1 1
12 14698 1 1 84 VAL CB C 6.373 10.624 11.518 1.00 . A A . 84 VAL CB 1 1
12 14699 1 1 84 VAL CG1 C 6.615 9.128 11.675 1.00 . A A . 84 VAL CG1 1 1
12 14700 1 1 84 VAL CG2 C 6.015 11.261 12.855 1.00 . A A . 84 VAL CG2 1 1
12 14701 1 1 84 VAL H H 7.733 9.858 9.367 1.00 . A A . 84 VAL H 1 1
12 14702 1 1 84 VAL HA H 7.377 12.378 10.803 1.00 . A A . 84 VAL HA 1 1
12 14703 1 1 84 VAL HB H 5.533 10.756 10.850 1.00 . A A . 84 VAL HB 1 1
12 14704 1 1 84 VAL HG11 H 7.647 8.904 11.447 1.00 . A A . 84 VAL HG11 1 1
12 14705 1 1 84 VAL HG12 H 5.974 8.586 10.996 1.00 . A A . 84 VAL HG12 1 1
12 14706 1 1 84 VAL HG13 H 6.398 8.830 12.690 1.00 . A A . 84 VAL HG13 1 1
12 14707 1 1 84 VAL HG21 H 6.473 10.701 13.656 1.00 . A A . 84 VAL HG21 1 1
12 14708 1 1 84 VAL HG22 H 4.941 11.257 12.980 1.00 . A A . 84 VAL HG22 1 1
12 14709 1 1 84 VAL HG23 H 6.374 12.280 12.878 1.00 . A A . 84 VAL HG23 1 1
12 14710 1 1 84 VAL N N 7.862 10.814 9.544 1.00 . A A . 84 VAL N 1 1
12 14711 1 1 84 VAL O O 9.543 10.159 11.698 1.00 . A A . 84 VAL O 1 1
12 14712 1 1 85 SER C C 9.688 11.731 15.025 1.00 . A A . 85 SER C 1 1
12 14713 1 1 85 SER CA C 10.157 12.088 13.613 1.00 . A A . 85 SER CA 1 1
12 14714 1 1 85 SER CB C 10.876 13.439 13.631 1.00 . A A . 85 SER CB 1 1
12 14715 1 1 85 SER H H 8.416 12.887 12.709 1.00 . A A . 85 SER H 1 1
12 14716 1 1 85 SER HA H 10.844 11.328 13.272 1.00 . A A . 85 SER HA 1 1
12 14717 1 1 85 SER HB2 H 10.154 14.227 13.784 1.00 . A A . 85 SER HB2 1 1
12 14718 1 1 85 SER HB3 H 11.596 13.450 14.435 1.00 . A A . 85 SER HB3 1 1
12 14719 1 1 85 SER HG H 11.924 14.559 12.411 1.00 . A A . 85 SER HG 1 1
12 14720 1 1 85 SER N N 9.031 12.125 12.682 1.00 . A A . 85 SER N 1 1
12 14721 1 1 85 SER O O 8.542 11.994 15.394 1.00 . A A . 85 SER O 1 1
12 14722 1 1 85 SER OG O 11.553 13.674 12.408 1.00 . A A . 85 SER OG 1 1
12 14723 1 1 86 GLY C C 10.264 11.929 18.135 1.00 . A A . 86 GLY C 1 1
12 14724 1 1 86 GLY CA C 10.256 10.750 17.174 1.00 . A A . 86 GLY CA 1 1
12 14725 1 1 86 GLY H H 11.485 10.953 15.460 1.00 . A A . 86 GLY H 1 1
12 14726 1 1 86 GLY HA2 H 9.275 10.301 17.181 1.00 . A A . 86 GLY HA2 1 1
12 14727 1 1 86 GLY HA3 H 10.976 10.019 17.515 1.00 . A A . 86 GLY HA3 1 1
12 14728 1 1 86 GLY N N 10.588 11.133 15.810 1.00 . A A . 86 GLY N 1 1
12 14729 1 1 86 GLY O O 10.286 13.085 17.708 1.00 . A A . 86 GLY O 1 1
12 14730 1 1 87 GLY C C 11.504 12.658 21.308 1.00 . A A . 87 GLY C 1 1
12 14731 1 1 87 GLY CA C 10.256 12.682 20.443 1.00 . A A . 87 GLY CA 1 1
12 14732 1 1 87 GLY H H 10.233 10.693 19.713 1.00 . A A . 87 GLY H 1 1
12 14733 1 1 87 GLY HA2 H 10.193 13.640 19.948 1.00 . A A . 87 GLY HA2 1 1
12 14734 1 1 87 GLY HA3 H 9.390 12.563 21.077 1.00 . A A . 87 GLY HA3 1 1
12 14735 1 1 87 GLY N N 10.247 11.633 19.435 1.00 . A A . 87 GLY N 1 1
12 14736 1 1 87 GLY O O 12.553 12.168 20.835 1.00 . A A . 87 GLY O 1 1
13 14737 1 1 1 MET C C -2.444 -8.545 4.396 1.00 . A A . 1 MET C 1 1
13 14738 1 1 1 MET CA C -2.120 -9.695 3.446 1.00 . A A . 1 MET CA 1 1
13 14739 1 1 1 MET CB C -0.702 -10.221 3.707 1.00 . A A . 1 MET CB 1 1
13 14740 1 1 1 MET CE C -0.850 -14.020 5.403 1.00 . A A . 1 MET CE 1 1
13 14741 1 1 1 MET CG C -0.633 -11.730 3.863 1.00 . A A . 1 MET CG 1 1
13 14742 1 1 1 MET H1 H -1.602 -8.435 1.897 1.00 . A A . 1 MET H1 1 1
13 14743 1 1 1 MET H2 H -3.217 -9.007 1.843 1.00 . A A . 1 MET H2 1 1
13 14744 1 1 1 MET H3 H -1.923 -10.050 1.425 1.00 . A A . 1 MET H3 1 1
13 14745 1 1 1 MET HA H -2.831 -10.493 3.608 1.00 . A A . 1 MET HA 1 1
13 14746 1 1 1 MET HB2 H -0.066 -9.936 2.882 1.00 . A A . 1 MET HB2 1 1
13 14747 1 1 1 MET HB3 H -0.324 -9.770 4.612 1.00 . A A . 1 MET HB3 1 1
13 14748 1 1 1 MET HE1 H -0.636 -14.508 6.342 1.00 . A A . 1 MET HE1 1 1
13 14749 1 1 1 MET HE2 H -0.167 -14.379 4.647 1.00 . A A . 1 MET HE2 1 1
13 14750 1 1 1 MET HE3 H -1.865 -14.242 5.106 1.00 . A A . 1 MET HE3 1 1
13 14751 1 1 1 MET HG2 H -1.479 -12.170 3.359 1.00 . A A . 1 MET HG2 1 1
13 14752 1 1 1 MET HG3 H 0.280 -12.083 3.408 1.00 . A A . 1 MET HG3 1 1
13 14753 1 1 1 MET N N -2.224 -9.258 2.025 1.00 . A A . 1 MET N 1 1
13 14754 1 1 1 MET O O -3.488 -8.548 5.051 1.00 . A A . 1 MET O 1 1
13 14755 1 1 1 MET SD S -0.657 -12.250 5.589 1.00 . A A . 1 MET SD 1 1
13 14756 1 1 2 GLU C C -1.236 -5.124 4.653 1.00 . A A . 2 GLU C 1 1
13 14757 1 1 2 GLU CA C -1.744 -6.398 5.328 1.00 . A A . 2 GLU CA 1 1
13 14758 1 1 2 GLU CB C -1.043 -6.602 6.677 1.00 . A A . 2 GLU CB 1 1
13 14759 1 1 2 GLU CD C 1.109 -7.167 7.881 1.00 . A A . 2 GLU CD 1 1
13 14760 1 1 2 GLU CG C 0.352 -7.200 6.566 1.00 . A A . 2 GLU CG 1 1
13 14761 1 1 2 GLU H H -0.738 -7.610 3.913 1.00 . A A . 2 GLU H 1 1
13 14762 1 1 2 GLU HA H -2.806 -6.295 5.499 1.00 . A A . 2 GLU HA 1 1
13 14763 1 1 2 GLU HB2 H -0.960 -5.647 7.173 1.00 . A A . 2 GLU HB2 1 1
13 14764 1 1 2 GLU HB3 H -1.645 -7.260 7.285 1.00 . A A . 2 GLU HB3 1 1
13 14765 1 1 2 GLU HG2 H 0.266 -8.227 6.246 1.00 . A A . 2 GLU HG2 1 1
13 14766 1 1 2 GLU HG3 H 0.912 -6.641 5.832 1.00 . A A . 2 GLU HG3 1 1
13 14767 1 1 2 GLU N N -1.549 -7.559 4.463 1.00 . A A . 2 GLU N 1 1
13 14768 1 1 2 GLU O O -0.438 -5.180 3.714 1.00 . A A . 2 GLU O 1 1
13 14769 1 1 2 GLU OE1 O 1.486 -6.061 8.323 1.00 . A A . 2 GLU OE1 1 1
13 14770 1 1 2 GLU OE2 O 1.327 -8.249 8.467 1.00 . A A . 2 GLU OE2 1 1
13 14771 1 1 3 TRP C C -1.501 -1.596 5.649 1.00 . A A . 3 TRP C 1 1
13 14772 1 1 3 TRP CA C -1.326 -2.684 4.590 1.00 . A A . 3 TRP CA 1 1
13 14773 1 1 3 TRP CB C -2.171 -2.358 3.348 1.00 . A A . 3 TRP CB 1 1
13 14774 1 1 3 TRP CD1 C -2.166 0.210 3.326 1.00 . A A . 3 TRP CD1 1 1
13 14775 1 1 3 TRP CD2 C -1.298 -0.723 1.486 1.00 . A A . 3 TRP CD2 1 1
13 14776 1 1 3 TRP CE2 C -1.232 0.677 1.355 1.00 . A A . 3 TRP CE2 1 1
13 14777 1 1 3 TRP CE3 C -0.812 -1.520 0.445 1.00 . A A . 3 TRP CE3 1 1
13 14778 1 1 3 TRP CG C -1.893 -1.003 2.759 1.00 . A A . 3 TRP CG 1 1
13 14779 1 1 3 TRP CH2 C -0.229 0.490 -0.773 1.00 . A A . 3 TRP CH2 1 1
13 14780 1 1 3 TRP CZ2 C -0.698 1.296 0.227 1.00 . A A . 3 TRP CZ2 1 1
13 14781 1 1 3 TRP CZ3 C -0.283 -0.905 -0.674 1.00 . A A . 3 TRP CZ3 1 1
13 14782 1 1 3 TRP H H -2.349 -4.004 5.880 1.00 . A A . 3 TRP H 1 1
13 14783 1 1 3 TRP HA H -0.287 -2.738 4.309 1.00 . A A . 3 TRP HA 1 1
13 14784 1 1 3 TRP HB2 H -1.974 -3.095 2.586 1.00 . A A . 3 TRP HB2 1 1
13 14785 1 1 3 TRP HB3 H -3.218 -2.397 3.615 1.00 . A A . 3 TRP HB3 1 1
13 14786 1 1 3 TRP HD1 H -2.624 0.339 4.295 1.00 . A A . 3 TRP HD1 1 1
13 14787 1 1 3 TRP HE1 H -1.846 2.181 2.683 1.00 . A A . 3 TRP HE1 1 1
13 14788 1 1 3 TRP HE3 H -0.846 -2.597 0.504 1.00 . A A . 3 TRP HE3 1 1
13 14789 1 1 3 TRP HH2 H 0.193 0.929 -1.665 1.00 . A A . 3 TRP HH2 1 1
13 14790 1 1 3 TRP HZ2 H -0.646 2.370 0.135 1.00 . A A . 3 TRP HZ2 1 1
13 14791 1 1 3 TRP HZ3 H 0.098 -1.504 -1.487 1.00 . A A . 3 TRP HZ3 1 1
13 14792 1 1 3 TRP N N -1.714 -3.979 5.136 1.00 . A A . 3 TRP N 1 1
13 14793 1 1 3 TRP NE1 N -1.763 1.224 2.493 1.00 . A A . 3 TRP NE1 1 1
13 14794 1 1 3 TRP O O -2.433 -1.647 6.449 1.00 . A A . 3 TRP O 1 1
13 14795 1 1 4 LYS C C -0.381 1.812 5.865 1.00 . A A . 4 LYS C 1 1
13 14796 1 1 4 LYS CA C -0.670 0.498 6.583 1.00 . A A . 4 LYS CA 1 1
13 14797 1 1 4 LYS CB C 0.328 0.286 7.725 1.00 . A A . 4 LYS CB 1 1
13 14798 1 1 4 LYS CD C 0.878 -1.283 9.613 1.00 . A A . 4 LYS CD 1 1
13 14799 1 1 4 LYS CE C 1.256 -0.569 10.902 1.00 . A A . 4 LYS CE 1 1
13 14800 1 1 4 LYS CG C -0.226 -0.549 8.870 1.00 . A A . 4 LYS CG 1 1
13 14801 1 1 4 LYS H H 0.109 -0.624 4.967 1.00 . A A . 4 LYS H 1 1
13 14802 1 1 4 LYS HA H -1.670 0.536 6.990 1.00 . A A . 4 LYS HA 1 1
13 14803 1 1 4 LYS HB2 H 1.202 -0.212 7.334 1.00 . A A . 4 LYS HB2 1 1
13 14804 1 1 4 LYS HB3 H 0.619 1.250 8.118 1.00 . A A . 4 LYS HB3 1 1
13 14805 1 1 4 LYS HD2 H 0.536 -2.279 9.853 1.00 . A A . 4 LYS HD2 1 1
13 14806 1 1 4 LYS HD3 H 1.749 -1.344 8.976 1.00 . A A . 4 LYS HD3 1 1
13 14807 1 1 4 LYS HE2 H 1.286 0.494 10.714 1.00 . A A . 4 LYS HE2 1 1
13 14808 1 1 4 LYS HE3 H 0.505 -0.781 11.648 1.00 . A A . 4 LYS HE3 1 1
13 14809 1 1 4 LYS HG2 H -0.740 0.103 9.562 1.00 . A A . 4 LYS HG2 1 1
13 14810 1 1 4 LYS HG3 H -0.922 -1.272 8.471 1.00 . A A . 4 LYS HG3 1 1
13 14811 1 1 4 LYS HZ1 H 3.272 -1.055 10.632 1.00 . A A . 4 LYS HZ1 1 1
13 14812 1 1 4 LYS HZ2 H 2.508 -1.950 11.850 1.00 . A A . 4 LYS HZ2 1 1
13 14813 1 1 4 LYS HZ3 H 2.933 -0.336 12.126 1.00 . A A . 4 LYS HZ3 1 1
13 14814 1 1 4 LYS N N -0.607 -0.611 5.636 1.00 . A A . 4 LYS N 1 1
13 14815 1 1 4 LYS NZ N 2.585 -1.008 11.413 1.00 . A A . 4 LYS NZ 1 1
13 14816 1 1 4 LYS O O 0.466 1.860 4.977 1.00 . A A . 4 LYS O 1 1
13 14817 1 1 5 LEU C C -0.802 5.302 6.619 1.00 . A A . 5 LEU C 1 1
13 14818 1 1 5 LEU CA C -0.909 4.174 5.594 1.00 . A A . 5 LEU CA 1 1
13 14819 1 1 5 LEU CB C -2.057 4.454 4.622 1.00 . A A . 5 LEU CB 1 1
13 14820 1 1 5 LEU CD1 C -0.721 4.816 2.528 1.00 . A A . 5 LEU CD1 1 1
13 14821 1 1 5 LEU CD2 C -3.005 5.817 2.748 1.00 . A A . 5 LEU CD2 1 1
13 14822 1 1 5 LEU CG C -1.734 5.428 3.487 1.00 . A A . 5 LEU CG 1 1
13 14823 1 1 5 LEU H H -1.777 2.776 6.940 1.00 . A A . 5 LEU H 1 1
13 14824 1 1 5 LEU HA H 0.014 4.133 5.035 1.00 . A A . 5 LEU HA 1 1
13 14825 1 1 5 LEU HB2 H -2.362 3.516 4.183 1.00 . A A . 5 LEU HB2 1 1
13 14826 1 1 5 LEU HB3 H -2.888 4.855 5.185 1.00 . A A . 5 LEU HB3 1 1
13 14827 1 1 5 LEU HD11 H -0.131 5.601 2.080 1.00 . A A . 5 LEU HD11 1 1
13 14828 1 1 5 LEU HD12 H -1.240 4.269 1.755 1.00 . A A . 5 LEU HD12 1 1
13 14829 1 1 5 LEU HD13 H -0.072 4.143 3.070 1.00 . A A . 5 LEU HD13 1 1
13 14830 1 1 5 LEU HD21 H -2.750 6.243 1.789 1.00 . A A . 5 LEU HD21 1 1
13 14831 1 1 5 LEU HD22 H -3.551 6.545 3.332 1.00 . A A . 5 LEU HD22 1 1
13 14832 1 1 5 LEU HD23 H -3.619 4.941 2.601 1.00 . A A . 5 LEU HD23 1 1
13 14833 1 1 5 LEU HG H -1.301 6.325 3.903 1.00 . A A . 5 LEU HG 1 1
13 14834 1 1 5 LEU N N -1.099 2.871 6.234 1.00 . A A . 5 LEU N 1 1
13 14835 1 1 5 LEU O O -1.257 5.171 7.756 1.00 . A A . 5 LEU O 1 1
13 14836 1 1 6 PHE C C -1.214 8.539 6.922 1.00 . A A . 6 PHE C 1 1
13 14837 1 1 6 PHE CA C -0.030 7.577 7.071 1.00 . A A . 6 PHE CA 1 1
13 14838 1 1 6 PHE CB C 1.287 8.299 6.749 1.00 . A A . 6 PHE CB 1 1
13 14839 1 1 6 PHE CD1 C 2.433 8.017 8.969 1.00 . A A . 6 PHE CD1 1 1
13 14840 1 1 6 PHE CD2 C 2.178 10.224 8.101 1.00 . A A . 6 PHE CD2 1 1
13 14841 1 1 6 PHE CE1 C 3.069 8.527 10.084 1.00 . A A . 6 PHE CE1 1 1
13 14842 1 1 6 PHE CE2 C 2.813 10.739 9.216 1.00 . A A . 6 PHE CE2 1 1
13 14843 1 1 6 PHE CG C 1.982 8.858 7.963 1.00 . A A . 6 PHE CG 1 1
13 14844 1 1 6 PHE CZ C 3.259 9.889 10.209 1.00 . A A . 6 PHE CZ 1 1
13 14845 1 1 6 PHE H H 0.144 6.454 5.283 1.00 . A A . 6 PHE H 1 1
13 14846 1 1 6 PHE HA H 0.004 7.222 8.091 1.00 . A A . 6 PHE HA 1 1
13 14847 1 1 6 PHE HB2 H 1.963 7.604 6.274 1.00 . A A . 6 PHE HB2 1 1
13 14848 1 1 6 PHE HB3 H 1.085 9.117 6.072 1.00 . A A . 6 PHE HB3 1 1
13 14849 1 1 6 PHE HD1 H 2.286 6.950 8.874 1.00 . A A . 6 PHE HD1 1 1
13 14850 1 1 6 PHE HD2 H 1.829 10.892 7.325 1.00 . A A . 6 PHE HD2 1 1
13 14851 1 1 6 PHE HE1 H 3.418 7.860 10.859 1.00 . A A . 6 PHE HE1 1 1
13 14852 1 1 6 PHE HE2 H 2.961 11.805 9.310 1.00 . A A . 6 PHE HE2 1 1
13 14853 1 1 6 PHE HZ H 3.757 10.289 11.080 1.00 . A A . 6 PHE HZ 1 1
13 14854 1 1 6 PHE N N -0.196 6.414 6.201 1.00 . A A . 6 PHE N 1 1
13 14855 1 1 6 PHE O O -2.118 8.303 6.117 1.00 . A A . 6 PHE O 1 1
13 14856 1 1 7 ALA C C -2.212 11.471 6.374 1.00 . A A . 7 ALA C 1 1
13 14857 1 1 7 ALA CA C -2.273 10.621 7.649 1.00 . A A . 7 ALA CA 1 1
13 14858 1 1 7 ALA CB C -2.221 11.522 8.877 1.00 . A A . 7 ALA CB 1 1
13 14859 1 1 7 ALA H H -0.455 9.759 8.322 1.00 . A A . 7 ALA H 1 1
13 14860 1 1 7 ALA HA H -3.214 10.092 7.667 1.00 . A A . 7 ALA HA 1 1
13 14861 1 1 7 ALA HB1 H -1.198 11.632 9.204 1.00 . A A . 7 ALA HB1 1 1
13 14862 1 1 7 ALA HB2 H -2.808 11.084 9.670 1.00 . A A . 7 ALA HB2 1 1
13 14863 1 1 7 ALA HB3 H -2.624 12.493 8.627 1.00 . A A . 7 ALA HB3 1 1
13 14864 1 1 7 ALA N N -1.201 9.625 7.700 1.00 . A A . 7 ALA N 1 1
13 14865 1 1 7 ALA O O -3.144 12.215 6.086 1.00 . A A . 7 ALA O 1 1
13 14866 1 1 8 ASP C C -2.141 11.852 3.422 1.00 . A A . 8 ASP C 1 1
13 14867 1 1 8 ASP CA C -0.973 12.124 4.369 1.00 . A A . 8 ASP CA 1 1
13 14868 1 1 8 ASP CB C 0.353 11.789 3.672 1.00 . A A . 8 ASP CB 1 1
13 14869 1 1 8 ASP CG C 0.808 12.887 2.727 1.00 . A A . 8 ASP CG 1 1
13 14870 1 1 8 ASP H H -0.405 10.746 5.876 1.00 . A A . 8 ASP H 1 1
13 14871 1 1 8 ASP HA H -0.979 13.171 4.627 1.00 . A A . 8 ASP HA 1 1
13 14872 1 1 8 ASP HB2 H 1.120 11.646 4.420 1.00 . A A . 8 ASP HB2 1 1
13 14873 1 1 8 ASP HB3 H 0.235 10.877 3.104 1.00 . A A . 8 ASP HB3 1 1
13 14874 1 1 8 ASP N N -1.120 11.358 5.607 1.00 . A A . 8 ASP N 1 1
13 14875 1 1 8 ASP O O -2.640 12.760 2.758 1.00 . A A . 8 ASP O 1 1
13 14876 1 1 8 ASP OD1 O 0.074 13.191 1.766 1.00 . A A . 8 ASP OD1 1 1
13 14877 1 1 8 ASP OD2 O 1.901 13.446 2.951 1.00 . A A . 8 ASP OD2 1 1
13 14878 1 1 9 LEU C C -4.897 9.776 3.311 1.00 . A A . 9 LEU C 1 1
13 14879 1 1 9 LEU CA C -3.665 10.184 2.497 1.00 . A A . 9 LEU CA 1 1
13 14880 1 1 9 LEU CB C -3.236 9.018 1.596 1.00 . A A . 9 LEU CB 1 1
13 14881 1 1 9 LEU CD1 C -1.361 10.440 0.656 1.00 . A A . 9 LEU CD1 1 1
13 14882 1 1 9 LEU CD2 C -0.827 8.482 2.127 1.00 . A A . 9 LEU CD2 1 1
13 14883 1 1 9 LEU CG C -1.784 9.039 1.080 1.00 . A A . 9 LEU CG 1 1
13 14884 1 1 9 LEU H H -2.116 9.918 3.919 1.00 . A A . 9 LEU H 1 1
13 14885 1 1 9 LEU HA H -3.927 11.024 1.871 1.00 . A A . 9 LEU HA 1 1
13 14886 1 1 9 LEU HB2 H -3.379 8.104 2.149 1.00 . A A . 9 LEU HB2 1 1
13 14887 1 1 9 LEU HB3 H -3.894 9.006 0.742 1.00 . A A . 9 LEU HB3 1 1
13 14888 1 1 9 LEU HD11 H -0.859 10.387 -0.299 1.00 . A A . 9 LEU HD11 1 1
13 14889 1 1 9 LEU HD12 H -0.688 10.849 1.393 1.00 . A A . 9 LEU HD12 1 1
13 14890 1 1 9 LEU HD13 H -2.231 11.073 0.570 1.00 . A A . 9 LEU HD13 1 1
13 14891 1 1 9 LEU HD21 H -0.450 7.527 1.796 1.00 . A A . 9 LEU HD21 1 1
13 14892 1 1 9 LEU HD22 H -1.350 8.357 3.064 1.00 . A A . 9 LEU HD22 1 1
13 14893 1 1 9 LEU HD23 H -0.004 9.167 2.264 1.00 . A A . 9 LEU HD23 1 1
13 14894 1 1 9 LEU HG H -1.721 8.404 0.208 1.00 . A A . 9 LEU HG 1 1
13 14895 1 1 9 LEU N N -2.562 10.592 3.366 1.00 . A A . 9 LEU N 1 1
13 14896 1 1 9 LEU O O -6.029 10.083 2.934 1.00 . A A . 9 LEU O 1 1
13 14897 1 1 10 ALA C C -6.601 9.794 5.843 1.00 . A A . 10 ALA C 1 1
13 14898 1 1 10 ALA CA C -5.782 8.627 5.277 1.00 . A A . 10 ALA CA 1 1
13 14899 1 1 10 ALA CB C -5.249 7.765 6.406 1.00 . A A . 10 ALA CB 1 1
13 14900 1 1 10 ALA H H -3.756 8.858 4.682 1.00 . A A . 10 ALA H 1 1
13 14901 1 1 10 ALA HA H -6.435 8.013 4.672 1.00 . A A . 10 ALA HA 1 1
13 14902 1 1 10 ALA HB1 H -4.250 7.435 6.163 1.00 . A A . 10 ALA HB1 1 1
13 14903 1 1 10 ALA HB2 H -5.891 6.906 6.538 1.00 . A A . 10 ALA HB2 1 1
13 14904 1 1 10 ALA HB3 H -5.226 8.343 7.317 1.00 . A A . 10 ALA HB3 1 1
13 14905 1 1 10 ALA N N -4.678 9.079 4.426 1.00 . A A . 10 ALA N 1 1
13 14906 1 1 10 ALA O O -7.702 9.589 6.349 1.00 . A A . 10 ALA O 1 1
13 14907 1 1 11 GLU C C -7.942 12.573 5.351 1.00 . A A . 11 GLU C 1 1
13 14908 1 1 11 GLU CA C -6.770 12.191 6.259 1.00 . A A . 11 GLU CA 1 1
13 14909 1 1 11 GLU CB C -5.817 13.379 6.390 1.00 . A A . 11 GLU CB 1 1
13 14910 1 1 11 GLU CD C -4.171 14.639 7.858 1.00 . A A . 11 GLU CD 1 1
13 14911 1 1 11 GLU CG C -5.141 13.471 7.751 1.00 . A A . 11 GLU CG 1 1
13 14912 1 1 11 GLU H H -5.186 11.127 5.341 1.00 . A A . 11 GLU H 1 1
13 14913 1 1 11 GLU HA H -7.158 11.946 7.237 1.00 . A A . 11 GLU HA 1 1
13 14914 1 1 11 GLU HB2 H -5.049 13.295 5.636 1.00 . A A . 11 GLU HB2 1 1
13 14915 1 1 11 GLU HB3 H -6.373 14.289 6.226 1.00 . A A . 11 GLU HB3 1 1
13 14916 1 1 11 GLU HG2 H -5.903 13.587 8.508 1.00 . A A . 11 GLU HG2 1 1
13 14917 1 1 11 GLU HG3 H -4.597 12.557 7.927 1.00 . A A . 11 GLU HG3 1 1
13 14918 1 1 11 GLU N N -6.066 11.015 5.753 1.00 . A A . 11 GLU N 1 1
13 14919 1 1 11 GLU O O -8.911 13.180 5.812 1.00 . A A . 11 GLU O 1 1
13 14920 1 1 11 GLU OE1 O -3.736 15.161 6.808 1.00 . A A . 11 GLU OE1 1 1
13 14921 1 1 11 GLU OE2 O -3.847 15.030 8.998 1.00 . A A . 11 GLU OE2 1 1
13 14922 1 1 12 VAL C C -9.960 11.444 3.033 1.00 . A A . 12 VAL C 1 1
13 14923 1 1 12 VAL CA C -8.908 12.554 3.111 1.00 . A A . 12 VAL CA 1 1
13 14924 1 1 12 VAL CB C -8.349 12.833 1.702 1.00 . A A . 12 VAL CB 1 1
13 14925 1 1 12 VAL CG1 C -9.434 13.403 0.799 1.00 . A A . 12 VAL CG1 1 1
13 14926 1 1 12 VAL CG2 C -7.159 13.779 1.770 1.00 . A A . 12 VAL CG2 1 1
13 14927 1 1 12 VAL H H -7.052 11.751 3.744 1.00 . A A . 12 VAL H 1 1
13 14928 1 1 12 VAL HA H -9.389 13.453 3.451 1.00 . A A . 12 VAL HA 1 1
13 14929 1 1 12 VAL HB H -8.015 11.898 1.280 1.00 . A A . 12 VAL HB 1 1
13 14930 1 1 12 VAL HG11 H -9.352 14.478 0.772 1.00 . A A . 12 VAL HG11 1 1
13 14931 1 1 12 VAL HG12 H -10.406 13.126 1.183 1.00 . A A . 12 VAL HG12 1 1
13 14932 1 1 12 VAL HG13 H -9.317 13.007 -0.199 1.00 . A A . 12 VAL HG13 1 1
13 14933 1 1 12 VAL HG21 H -6.813 13.995 0.771 1.00 . A A . 12 VAL HG21 1 1
13 14934 1 1 12 VAL HG22 H -6.363 13.318 2.335 1.00 . A A . 12 VAL HG22 1 1
13 14935 1 1 12 VAL HG23 H -7.458 14.697 2.254 1.00 . A A . 12 VAL HG23 1 1
13 14936 1 1 12 VAL N N -7.849 12.229 4.063 1.00 . A A . 12 VAL N 1 1
13 14937 1 1 12 VAL O O -11.157 11.726 2.962 1.00 . A A . 12 VAL O 1 1
13 14938 1 1 13 ALA C C -10.878 8.576 4.325 1.00 . A A . 13 ALA C 1 1
13 14939 1 1 13 ALA CA C -10.433 9.053 2.945 1.00 . A A . 13 ALA CA 1 1
13 14940 1 1 13 ALA CB C -9.798 7.909 2.168 1.00 . A A . 13 ALA CB 1 1
13 14941 1 1 13 ALA H H -8.549 10.020 3.081 1.00 . A A . 13 ALA H 1 1
13 14942 1 1 13 ALA HA H -11.305 9.380 2.397 1.00 . A A . 13 ALA HA 1 1
13 14943 1 1 13 ALA HB1 H -10.559 7.190 1.902 1.00 . A A . 13 ALA HB1 1 1
13 14944 1 1 13 ALA HB2 H -9.050 7.430 2.782 1.00 . A A . 13 ALA HB2 1 1
13 14945 1 1 13 ALA HB3 H -9.336 8.294 1.274 1.00 . A A . 13 ALA HB3 1 1
13 14946 1 1 13 ALA N N -9.513 10.188 3.031 1.00 . A A . 13 ALA N 1 1
13 14947 1 1 13 ALA O O -12.057 8.289 4.536 1.00 . A A . 13 ALA O 1 1
13 14948 1 1 14 GLY C C -9.653 6.674 6.928 1.00 . A A . 14 GLY C 1 1
13 14949 1 1 14 GLY CA C -10.253 8.033 6.603 1.00 . A A . 14 GLY CA 1 1
13 14950 1 1 14 GLY H H -9.006 8.724 5.035 1.00 . A A . 14 GLY H 1 1
13 14951 1 1 14 GLY HA2 H -9.879 8.757 7.312 1.00 . A A . 14 GLY HA2 1 1
13 14952 1 1 14 GLY HA3 H -11.326 7.972 6.703 1.00 . A A . 14 GLY HA3 1 1
13 14953 1 1 14 GLY N N -9.931 8.485 5.259 1.00 . A A . 14 GLY N 1 1
13 14954 1 1 14 GLY O O -9.508 6.324 8.099 1.00 . A A . 14 GLY O 1 1
13 14955 1 1 15 SER C C -7.254 4.572 5.636 1.00 . A A . 15 SER C 1 1
13 14956 1 1 15 SER CA C -8.713 4.580 6.078 1.00 . A A . 15 SER CA 1 1
13 14957 1 1 15 SER CB C -9.498 3.530 5.288 1.00 . A A . 15 SER CB 1 1
13 14958 1 1 15 SER H H -9.439 6.237 4.980 1.00 . A A . 15 SER H 1 1
13 14959 1 1 15 SER HA H -8.760 4.338 7.131 1.00 . A A . 15 SER HA 1 1
13 14960 1 1 15 SER HB2 H -9.879 3.977 4.384 1.00 . A A . 15 SER HB2 1 1
13 14961 1 1 15 SER HB3 H -8.844 2.709 5.036 1.00 . A A . 15 SER HB3 1 1
13 14962 1 1 15 SER HG H -11.138 2.476 5.482 1.00 . A A . 15 SER HG 1 1
13 14963 1 1 15 SER N N -9.301 5.905 5.892 1.00 . A A . 15 SER N 1 1
13 14964 1 1 15 SER O O -6.925 5.033 4.542 1.00 . A A . 15 SER O 1 1
13 14965 1 1 15 SER OG O -10.589 3.030 6.044 1.00 . A A . 15 SER OG 1 1
13 14966 1 1 16 ARG C C -4.508 2.526 6.059 1.00 . A A . 16 ARG C 1 1
13 14967 1 1 16 ARG CA C -4.964 3.978 6.204 1.00 . A A . 16 ARG CA 1 1
13 14968 1 1 16 ARG CB C -4.156 4.680 7.306 1.00 . A A . 16 ARG CB 1 1
13 14969 1 1 16 ARG CD C -5.836 5.471 9.018 1.00 . A A . 16 ARG CD 1 1
13 14970 1 1 16 ARG CG C -4.706 4.496 8.716 1.00 . A A . 16 ARG CG 1 1
13 14971 1 1 16 ARG CZ C -7.926 5.456 10.342 1.00 . A A . 16 ARG CZ 1 1
13 14972 1 1 16 ARG H H -6.702 3.700 7.347 1.00 . A A . 16 ARG H 1 1
13 14973 1 1 16 ARG HA H -4.794 4.489 5.268 1.00 . A A . 16 ARG HA 1 1
13 14974 1 1 16 ARG HB2 H -3.158 4.289 7.291 1.00 . A A . 16 ARG HB2 1 1
13 14975 1 1 16 ARG HB3 H -4.122 5.738 7.092 1.00 . A A . 16 ARG HB3 1 1
13 14976 1 1 16 ARG HD2 H -5.458 6.251 9.663 1.00 . A A . 16 ARG HD2 1 1
13 14977 1 1 16 ARG HD3 H -6.181 5.905 8.092 1.00 . A A . 16 ARG HD3 1 1
13 14978 1 1 16 ARG HE H -7.004 3.833 9.629 1.00 . A A . 16 ARG HE 1 1
13 14979 1 1 16 ARG HG2 H -5.078 3.490 8.817 1.00 . A A . 16 ARG HG2 1 1
13 14980 1 1 16 ARG HG3 H -3.906 4.658 9.424 1.00 . A A . 16 ARG HG3 1 1
13 14981 1 1 16 ARG HH11 H -7.175 7.312 10.016 1.00 . A A . 16 ARG HH11 1 1
13 14982 1 1 16 ARG HH12 H -8.639 7.258 10.937 1.00 . A A . 16 ARG HH12 1 1
13 14983 1 1 16 ARG HH21 H -8.933 3.771 10.834 1.00 . A A . 16 ARG HH21 1 1
13 14984 1 1 16 ARG HH22 H -9.637 5.247 11.402 1.00 . A A . 16 ARG HH22 1 1
13 14985 1 1 16 ARG N N -6.384 4.047 6.495 1.00 . A A . 16 ARG N 1 1
13 14986 1 1 16 ARG NE N -6.962 4.812 9.681 1.00 . A A . 16 ARG NE 1 1
13 14987 1 1 16 ARG NH1 N -7.910 6.785 10.439 1.00 . A A . 16 ARG NH1 1 1
13 14988 1 1 16 ARG NH2 N -8.912 4.769 10.906 1.00 . A A . 16 ARG NH2 1 1
13 14989 1 1 16 ARG O O -3.829 2.174 5.093 1.00 . A A . 16 ARG O 1 1
13 14990 1 1 17 THR C C -5.576 -0.582 6.338 1.00 . A A . 17 THR C 1 1
13 14991 1 1 17 THR CA C -4.501 0.276 7.004 1.00 . A A . 17 THR CA 1 1
13 14992 1 1 17 THR CB C -4.222 -0.227 8.428 1.00 . A A . 17 THR CB 1 1
13 14993 1 1 17 THR CG2 C -3.483 0.775 9.290 1.00 . A A . 17 THR CG2 1 1
13 14994 1 1 17 THR H H -5.421 2.019 7.770 1.00 . A A . 17 THR H 1 1
13 14995 1 1 17 THR HA H -3.594 0.197 6.426 1.00 . A A . 17 THR HA 1 1
13 14996 1 1 17 THR HB H -3.613 -1.116 8.365 1.00 . A A . 17 THR HB 1 1
13 14997 1 1 17 THR HG1 H -5.582 -1.505 9.027 1.00 . A A . 17 THR HG1 1 1
13 14998 1 1 17 THR HG21 H -4.190 1.312 9.905 1.00 . A A . 17 THR HG21 1 1
13 14999 1 1 17 THR HG22 H -2.951 1.472 8.660 1.00 . A A . 17 THR HG22 1 1
13 15000 1 1 17 THR HG23 H -2.779 0.255 9.924 1.00 . A A . 17 THR HG23 1 1
13 15001 1 1 17 THR N N -4.881 1.685 7.026 1.00 . A A . 17 THR N 1 1
13 15002 1 1 17 THR O O -6.770 -0.294 6.441 1.00 . A A . 17 THR O 1 1
13 15003 1 1 17 THR OG1 O -5.426 -0.559 9.098 1.00 . A A . 17 THR OG1 1 1
13 15004 1 1 18 VAL C C -5.546 -3.991 5.008 1.00 . A A . 18 VAL C 1 1
13 15005 1 1 18 VAL CA C -6.055 -2.550 4.964 1.00 . A A . 18 VAL CA 1 1
13 15006 1 1 18 VAL CB C -6.258 -2.145 3.486 1.00 . A A . 18 VAL CB 1 1
13 15007 1 1 18 VAL CG1 C -7.446 -2.881 2.884 1.00 . A A . 18 VAL CG1 1 1
13 15008 1 1 18 VAL CG2 C -6.438 -0.639 3.350 1.00 . A A . 18 VAL CG2 1 1
13 15009 1 1 18 VAL H H -4.174 -1.818 5.610 1.00 . A A . 18 VAL H 1 1
13 15010 1 1 18 VAL HA H -7.010 -2.501 5.464 1.00 . A A . 18 VAL HA 1 1
13 15011 1 1 18 VAL HB H -5.373 -2.429 2.933 1.00 . A A . 18 VAL HB 1 1
13 15012 1 1 18 VAL HG11 H -7.246 -3.943 2.876 1.00 . A A . 18 VAL HG11 1 1
13 15013 1 1 18 VAL HG12 H -7.607 -2.539 1.873 1.00 . A A . 18 VAL HG12 1 1
13 15014 1 1 18 VAL HG13 H -8.329 -2.686 3.476 1.00 . A A . 18 VAL HG13 1 1
13 15015 1 1 18 VAL HG21 H -5.528 -0.139 3.652 1.00 . A A . 18 VAL HG21 1 1
13 15016 1 1 18 VAL HG22 H -7.253 -0.316 3.982 1.00 . A A . 18 VAL HG22 1 1
13 15017 1 1 18 VAL HG23 H -6.660 -0.394 2.323 1.00 . A A . 18 VAL HG23 1 1
13 15018 1 1 18 VAL N N -5.138 -1.643 5.653 1.00 . A A . 18 VAL N 1 1
13 15019 1 1 18 VAL O O -4.470 -4.295 4.493 1.00 . A A . 18 VAL O 1 1
13 15020 1 1 19 ARG C C -6.749 -7.113 4.684 1.00 . A A . 19 ARG C 1 1
13 15021 1 1 19 ARG CA C -5.970 -6.292 5.710 1.00 . A A . 19 ARG CA 1 1
13 15022 1 1 19 ARG CB C -6.227 -6.826 7.122 1.00 . A A . 19 ARG CB 1 1
13 15023 1 1 19 ARG CD C -4.615 -7.709 8.844 1.00 . A A . 19 ARG CD 1 1
13 15024 1 1 19 ARG CG C -5.127 -6.476 8.115 1.00 . A A . 19 ARG CG 1 1
13 15025 1 1 19 ARG CZ C -4.574 -8.558 11.166 1.00 . A A . 19 ARG CZ 1 1
13 15026 1 1 19 ARG H H -7.188 -4.580 5.996 1.00 . A A . 19 ARG H 1 1
13 15027 1 1 19 ARG HA H -4.915 -6.373 5.489 1.00 . A A . 19 ARG HA 1 1
13 15028 1 1 19 ARG HB2 H -7.158 -6.418 7.488 1.00 . A A . 19 ARG HB2 1 1
13 15029 1 1 19 ARG HB3 H -6.309 -7.903 7.076 1.00 . A A . 19 ARG HB3 1 1
13 15030 1 1 19 ARG HD2 H -4.934 -8.589 8.306 1.00 . A A . 19 ARG HD2 1 1
13 15031 1 1 19 ARG HD3 H -3.535 -7.676 8.864 1.00 . A A . 19 ARG HD3 1 1
13 15032 1 1 19 ARG HE H -5.891 -7.234 10.448 1.00 . A A . 19 ARG HE 1 1
13 15033 1 1 19 ARG HG2 H -4.306 -6.019 7.584 1.00 . A A . 19 ARG HG2 1 1
13 15034 1 1 19 ARG HG3 H -5.520 -5.778 8.840 1.00 . A A . 19 ARG HG3 1 1
13 15035 1 1 19 ARG HH11 H -3.131 -9.341 9.974 1.00 . A A . 19 ARG HH11 1 1
13 15036 1 1 19 ARG HH12 H -3.125 -9.903 11.612 1.00 . A A . 19 ARG HH12 1 1
13 15037 1 1 19 ARG HH21 H -5.881 -7.986 12.604 1.00 . A A . 19 ARG HH21 1 1
13 15038 1 1 19 ARG HH22 H -4.686 -9.135 13.104 1.00 . A A . 19 ARG HH22 1 1
13 15039 1 1 19 ARG N N -6.335 -4.879 5.614 1.00 . A A . 19 ARG N 1 1
13 15040 1 1 19 ARG NE N -5.114 -7.787 10.217 1.00 . A A . 19 ARG NE 1 1
13 15041 1 1 19 ARG NH1 N -3.525 -9.331 10.894 1.00 . A A . 19 ARG NH1 1 1
13 15042 1 1 19 ARG NH2 N -5.089 -8.561 12.391 1.00 . A A . 19 ARG NH2 1 1
13 15043 1 1 19 ARG O O -7.943 -6.887 4.473 1.00 . A A . 19 ARG O 1 1
13 15044 1 1 20 VAL C C -6.512 -10.394 3.368 1.00 . A A . 20 VAL C 1 1
13 15045 1 1 20 VAL CA C -6.686 -8.916 3.034 1.00 . A A . 20 VAL CA 1 1
13 15046 1 1 20 VAL CB C -6.100 -8.655 1.629 1.00 . A A . 20 VAL CB 1 1
13 15047 1 1 20 VAL CG1 C -6.911 -9.382 0.564 1.00 . A A . 20 VAL CG1 1 1
13 15048 1 1 20 VAL CG2 C -6.035 -7.160 1.336 1.00 . A A . 20 VAL CG2 1 1
13 15049 1 1 20 VAL H H -5.115 -8.189 4.257 1.00 . A A . 20 VAL H 1 1
13 15050 1 1 20 VAL HA H -7.743 -8.686 3.007 1.00 . A A . 20 VAL HA 1 1
13 15051 1 1 20 VAL HB H -5.095 -9.045 1.605 1.00 . A A . 20 VAL HB 1 1
13 15052 1 1 20 VAL HG11 H -6.245 -9.772 -0.192 1.00 . A A . 20 VAL HG11 1 1
13 15053 1 1 20 VAL HG12 H -7.610 -8.696 0.109 1.00 . A A . 20 VAL HG12 1 1
13 15054 1 1 20 VAL HG13 H -7.453 -10.199 1.018 1.00 . A A . 20 VAL HG13 1 1
13 15055 1 1 20 VAL HG21 H -5.066 -6.779 1.622 1.00 . A A . 20 VAL HG21 1 1
13 15056 1 1 20 VAL HG22 H -6.803 -6.649 1.898 1.00 . A A . 20 VAL HG22 1 1
13 15057 1 1 20 VAL HG23 H -6.190 -6.991 0.280 1.00 . A A . 20 VAL HG23 1 1
13 15058 1 1 20 VAL N N -6.063 -8.062 4.046 1.00 . A A . 20 VAL N 1 1
13 15059 1 1 20 VAL O O -5.388 -10.878 3.526 1.00 . A A . 20 VAL O 1 1
13 15060 1 1 21 ASP C C -7.815 -13.368 2.504 1.00 . A A . 21 ASP C 1 1
13 15061 1 1 21 ASP CA C -7.631 -12.529 3.773 1.00 . A A . 21 ASP CA 1 1
13 15062 1 1 21 ASP CB C -8.735 -12.859 4.786 1.00 . A A . 21 ASP CB 1 1
13 15063 1 1 21 ASP CG C -10.030 -12.106 4.529 1.00 . A A . 21 ASP CG 1 1
13 15064 1 1 21 ASP H H -8.492 -10.655 3.328 1.00 . A A . 21 ASP H 1 1
13 15065 1 1 21 ASP HA H -6.675 -12.770 4.210 1.00 . A A . 21 ASP HA 1 1
13 15066 1 1 21 ASP HB2 H -8.947 -13.912 4.734 1.00 . A A . 21 ASP HB2 1 1
13 15067 1 1 21 ASP HB3 H -8.387 -12.615 5.778 1.00 . A A . 21 ASP HB3 1 1
13 15068 1 1 21 ASP N N -7.634 -11.102 3.467 1.00 . A A . 21 ASP N 1 1
13 15069 1 1 21 ASP O O -7.292 -14.479 2.407 1.00 . A A . 21 ASP O 1 1
13 15070 1 1 21 ASP OD1 O -10.108 -10.914 4.897 1.00 . A A . 21 ASP OD1 1 1
13 15071 1 1 21 ASP OD2 O -10.965 -12.707 3.962 1.00 . A A . 21 ASP OD2 1 1
13 15072 1 1 22 VAL C C -7.769 -13.162 -0.779 1.00 . A A . 22 VAL C 1 1
13 15073 1 1 22 VAL CA C -8.814 -13.530 0.278 1.00 . A A . 22 VAL CA 1 1
13 15074 1 1 22 VAL CB C -10.226 -13.211 -0.265 1.00 . A A . 22 VAL CB 1 1
13 15075 1 1 22 VAL CG1 C -10.368 -11.727 -0.575 1.00 . A A . 22 VAL CG1 1 1
13 15076 1 1 22 VAL CG2 C -10.536 -14.056 -1.495 1.00 . A A . 22 VAL CG2 1 1
13 15077 1 1 22 VAL H H -8.952 -11.943 1.672 1.00 . A A . 22 VAL H 1 1
13 15078 1 1 22 VAL HA H -8.758 -14.588 0.471 1.00 . A A . 22 VAL HA 1 1
13 15079 1 1 22 VAL HB H -10.944 -13.462 0.503 1.00 . A A . 22 VAL HB 1 1
13 15080 1 1 22 VAL HG11 H -10.335 -11.162 0.346 1.00 . A A . 22 VAL HG11 1 1
13 15081 1 1 22 VAL HG12 H -11.310 -11.550 -1.072 1.00 . A A . 22 VAL HG12 1 1
13 15082 1 1 22 VAL HG13 H -9.558 -11.414 -1.217 1.00 . A A . 22 VAL HG13 1 1
13 15083 1 1 22 VAL HG21 H -10.351 -15.097 -1.274 1.00 . A A . 22 VAL HG21 1 1
13 15084 1 1 22 VAL HG22 H -9.904 -13.745 -2.315 1.00 . A A . 22 VAL HG22 1 1
13 15085 1 1 22 VAL HG23 H -11.571 -13.925 -1.770 1.00 . A A . 22 VAL HG23 1 1
13 15086 1 1 22 VAL N N -8.561 -12.831 1.536 1.00 . A A . 22 VAL N 1 1
13 15087 1 1 22 VAL O O -7.217 -12.060 -0.763 1.00 . A A . 22 VAL O 1 1
13 15088 1 1 23 ASP C C -7.209 -13.896 -4.132 1.00 . A A . 23 ASP C 1 1
13 15089 1 1 23 ASP CA C -6.537 -13.865 -2.764 1.00 . A A . 23 ASP CA 1 1
13 15090 1 1 23 ASP CB C -5.424 -14.914 -2.711 1.00 . A A . 23 ASP CB 1 1
13 15091 1 1 23 ASP CG C -4.489 -14.716 -1.532 1.00 . A A . 23 ASP CG 1 1
13 15092 1 1 23 ASP H H -7.983 -14.950 -1.662 1.00 . A A . 23 ASP H 1 1
13 15093 1 1 23 ASP HA H -6.104 -12.888 -2.612 1.00 . A A . 23 ASP HA 1 1
13 15094 1 1 23 ASP HB2 H -5.867 -15.895 -2.633 1.00 . A A . 23 ASP HB2 1 1
13 15095 1 1 23 ASP HB3 H -4.846 -14.857 -3.621 1.00 . A A . 23 ASP HB3 1 1
13 15096 1 1 23 ASP N N -7.509 -14.092 -1.699 1.00 . A A . 23 ASP N 1 1
13 15097 1 1 23 ASP O O -7.828 -14.895 -4.507 1.00 . A A . 23 ASP O 1 1
13 15098 1 1 23 ASP OD1 O -3.833 -13.653 -1.463 1.00 . A A . 23 ASP OD1 1 1
13 15099 1 1 23 ASP OD2 O -4.408 -15.626 -0.682 1.00 . A A . 23 ASP OD2 1 1
13 15100 1 1 24 GLY C C -6.665 -12.324 -7.268 1.00 . A A . 24 GLY C 1 1
13 15101 1 1 24 GLY CA C -7.672 -12.720 -6.202 1.00 . A A . 24 GLY CA 1 1
13 15102 1 1 24 GLY H H -6.570 -12.038 -4.527 1.00 . A A . 24 GLY H 1 1
13 15103 1 1 24 GLY HA2 H -8.087 -13.686 -6.456 1.00 . A A . 24 GLY HA2 1 1
13 15104 1 1 24 GLY HA3 H -8.470 -11.992 -6.186 1.00 . A A . 24 GLY HA3 1 1
13 15105 1 1 24 GLY N N -7.078 -12.798 -4.879 1.00 . A A . 24 GLY N 1 1
13 15106 1 1 24 GLY O O -6.955 -11.473 -8.112 1.00 . A A . 24 GLY O 1 1
13 15107 1 1 25 ASP C C -4.063 -11.174 -8.217 1.00 . A A . 25 ASP C 1 1
13 15108 1 1 25 ASP CA C -4.412 -12.665 -8.191 1.00 . A A . 25 ASP CA 1 1
13 15109 1 1 25 ASP CB C -4.822 -13.143 -9.591 1.00 . A A . 25 ASP CB 1 1
13 15110 1 1 25 ASP CG C -3.651 -13.237 -10.554 1.00 . A A . 25 ASP CG 1 1
13 15111 1 1 25 ASP H H -5.320 -13.613 -6.528 1.00 . A A . 25 ASP H 1 1
13 15112 1 1 25 ASP HA H -3.538 -13.216 -7.879 1.00 . A A . 25 ASP HA 1 1
13 15113 1 1 25 ASP HB2 H -5.272 -14.120 -9.509 1.00 . A A . 25 ASP HB2 1 1
13 15114 1 1 25 ASP HB3 H -5.546 -12.454 -10.000 1.00 . A A . 25 ASP HB3 1 1
13 15115 1 1 25 ASP N N -5.481 -12.945 -7.227 1.00 . A A . 25 ASP N 1 1
13 15116 1 1 25 ASP O O -3.702 -10.626 -9.263 1.00 . A A . 25 ASP O 1 1
13 15117 1 1 25 ASP OD1 O -2.541 -13.617 -10.118 1.00 . A A . 25 ASP OD1 1 1
13 15118 1 1 25 ASP OD2 O -3.844 -12.932 -11.749 1.00 . A A . 25 ASP OD2 1 1
13 15119 1 1 26 ALA C C -2.361 -8.888 -6.771 1.00 . A A . 26 ALA C 1 1
13 15120 1 1 26 ALA CA C -3.861 -9.103 -6.953 1.00 . A A . 26 ALA CA 1 1
13 15121 1 1 26 ALA CB C -4.637 -8.484 -5.798 1.00 . A A . 26 ALA CB 1 1
13 15122 1 1 26 ALA H H -4.452 -11.010 -6.259 1.00 . A A . 26 ALA H 1 1
13 15123 1 1 26 ALA HA H -4.177 -8.624 -7.868 1.00 . A A . 26 ALA HA 1 1
13 15124 1 1 26 ALA HB1 H -4.001 -8.423 -4.927 1.00 . A A . 26 ALA HB1 1 1
13 15125 1 1 26 ALA HB2 H -5.497 -9.099 -5.573 1.00 . A A . 26 ALA HB2 1 1
13 15126 1 1 26 ALA HB3 H -4.964 -7.494 -6.074 1.00 . A A . 26 ALA HB3 1 1
13 15127 1 1 26 ALA N N -4.167 -10.522 -7.060 1.00 . A A . 26 ALA N 1 1
13 15128 1 1 26 ALA O O -1.748 -9.476 -5.880 1.00 . A A . 26 ALA O 1 1
13 15129 1 1 27 THR C C -0.044 -6.774 -6.427 1.00 . A A . 27 THR C 1 1
13 15130 1 1 27 THR CA C -0.347 -7.756 -7.556 1.00 . A A . 27 THR CA 1 1
13 15131 1 1 27 THR CB C 0.168 -7.193 -8.891 1.00 . A A . 27 THR CB 1 1
13 15132 1 1 27 THR CG2 C 1.233 -8.057 -9.531 1.00 . A A . 27 THR CG2 1 1
13 15133 1 1 27 THR H H -2.320 -7.606 -8.312 1.00 . A A . 27 THR H 1 1
13 15134 1 1 27 THR HA H 0.164 -8.686 -7.350 1.00 . A A . 27 THR HA 1 1
13 15135 1 1 27 THR HB H 0.601 -6.221 -8.711 1.00 . A A . 27 THR HB 1 1
13 15136 1 1 27 THR HG1 H -1.170 -7.906 -10.147 1.00 . A A . 27 THR HG1 1 1
13 15137 1 1 27 THR HG21 H 0.765 -8.856 -10.086 1.00 . A A . 27 THR HG21 1 1
13 15138 1 1 27 THR HG22 H 1.867 -8.474 -8.763 1.00 . A A . 27 THR HG22 1 1
13 15139 1 1 27 THR HG23 H 1.829 -7.455 -10.201 1.00 . A A . 27 THR HG23 1 1
13 15140 1 1 27 THR N N -1.778 -8.044 -7.623 1.00 . A A . 27 THR N 1 1
13 15141 1 1 27 THR O O -0.953 -6.159 -5.865 1.00 . A A . 27 THR O 1 1
13 15142 1 1 27 THR OG1 O -0.887 -7.043 -9.833 1.00 . A A . 27 THR OG1 1 1
13 15143 1 1 28 VAL C C 1.581 -4.265 -5.543 1.00 . A A . 28 VAL C 1 1
13 15144 1 1 28 VAL CA C 1.662 -5.708 -5.054 1.00 . A A . 28 VAL CA 1 1
13 15145 1 1 28 VAL CB C 3.101 -5.998 -4.575 1.00 . A A . 28 VAL CB 1 1
13 15146 1 1 28 VAL CG1 C 3.441 -5.148 -3.360 1.00 . A A . 28 VAL CG1 1 1
13 15147 1 1 28 VAL CG2 C 3.280 -7.478 -4.263 1.00 . A A . 28 VAL CG2 1 1
13 15148 1 1 28 VAL H H 1.919 -7.129 -6.599 1.00 . A A . 28 VAL H 1 1
13 15149 1 1 28 VAL HA H 0.992 -5.830 -4.215 1.00 . A A . 28 VAL HA 1 1
13 15150 1 1 28 VAL HB H 3.782 -5.734 -5.371 1.00 . A A . 28 VAL HB 1 1
13 15151 1 1 28 VAL HG11 H 3.248 -4.109 -3.582 1.00 . A A . 28 VAL HG11 1 1
13 15152 1 1 28 VAL HG12 H 4.485 -5.274 -3.113 1.00 . A A . 28 VAL HG12 1 1
13 15153 1 1 28 VAL HG13 H 2.833 -5.457 -2.524 1.00 . A A . 28 VAL HG13 1 1
13 15154 1 1 28 VAL HG21 H 2.485 -7.807 -3.610 1.00 . A A . 28 VAL HG21 1 1
13 15155 1 1 28 VAL HG22 H 4.232 -7.630 -3.777 1.00 . A A . 28 VAL HG22 1 1
13 15156 1 1 28 VAL HG23 H 3.250 -8.044 -5.181 1.00 . A A . 28 VAL HG23 1 1
13 15157 1 1 28 VAL N N 1.240 -6.623 -6.106 1.00 . A A . 28 VAL N 1 1
13 15158 1 1 28 VAL O O 1.260 -3.357 -4.776 1.00 . A A . 28 VAL O 1 1
13 15159 1 1 29 GLY C C 0.408 -2.364 -7.850 1.00 . A A . 29 GLY C 1 1
13 15160 1 1 29 GLY CA C 1.809 -2.741 -7.403 1.00 . A A . 29 GLY CA 1 1
13 15161 1 1 29 GLY H H 2.107 -4.830 -7.396 1.00 . A A . 29 GLY H 1 1
13 15162 1 1 29 GLY HA2 H 2.142 -2.038 -6.660 1.00 . A A . 29 GLY HA2 1 1
13 15163 1 1 29 GLY HA3 H 2.472 -2.695 -8.253 1.00 . A A . 29 GLY HA3 1 1
13 15164 1 1 29 GLY N N 1.864 -4.067 -6.831 1.00 . A A . 29 GLY N 1 1
13 15165 1 1 29 GLY O O 0.052 -1.184 -7.850 1.00 . A A . 29 GLY O 1 1
13 15166 1 1 30 ASP C C -2.571 -2.392 -7.605 1.00 . A A . 30 ASP C 1 1
13 15167 1 1 30 ASP CA C -1.769 -3.151 -8.666 1.00 . A A . 30 ASP CA 1 1
13 15168 1 1 30 ASP CB C -2.442 -4.493 -8.977 1.00 . A A . 30 ASP CB 1 1
13 15169 1 1 30 ASP CG C -3.912 -4.351 -9.334 1.00 . A A . 30 ASP CG 1 1
13 15170 1 1 30 ASP H H -0.048 -4.290 -8.193 1.00 . A A . 30 ASP H 1 1
13 15171 1 1 30 ASP HA H -1.734 -2.558 -9.566 1.00 . A A . 30 ASP HA 1 1
13 15172 1 1 30 ASP HB2 H -1.935 -4.955 -9.810 1.00 . A A . 30 ASP HB2 1 1
13 15173 1 1 30 ASP HB3 H -2.360 -5.136 -8.111 1.00 . A A . 30 ASP HB3 1 1
13 15174 1 1 30 ASP N N -0.392 -3.371 -8.223 1.00 . A A . 30 ASP N 1 1
13 15175 1 1 30 ASP O O -3.343 -1.493 -7.930 1.00 . A A . 30 ASP O 1 1
13 15176 1 1 30 ASP OD1 O -4.229 -3.570 -10.257 1.00 . A A . 30 ASP OD1 1 1
13 15177 1 1 30 ASP OD2 O -4.745 -5.026 -8.694 1.00 . A A . 30 ASP OD2 1 1
13 15178 1 1 31 ALA C C -2.299 -0.888 -4.728 1.00 . A A . 31 ALA C 1 1
13 15179 1 1 31 ALA CA C -3.064 -2.117 -5.221 1.00 . A A . 31 ALA CA 1 1
13 15180 1 1 31 ALA CB C -3.264 -3.104 -4.077 1.00 . A A . 31 ALA CB 1 1
13 15181 1 1 31 ALA H H -1.736 -3.485 -6.146 1.00 . A A . 31 ALA H 1 1
13 15182 1 1 31 ALA HA H -4.039 -1.805 -5.567 1.00 . A A . 31 ALA HA 1 1
13 15183 1 1 31 ALA HB1 H -2.472 -3.838 -4.091 1.00 . A A . 31 ALA HB1 1 1
13 15184 1 1 31 ALA HB2 H -4.218 -3.600 -4.191 1.00 . A A . 31 ALA HB2 1 1
13 15185 1 1 31 ALA HB3 H -3.247 -2.574 -3.136 1.00 . A A . 31 ALA HB3 1 1
13 15186 1 1 31 ALA N N -2.371 -2.762 -6.336 1.00 . A A . 31 ALA N 1 1
13 15187 1 1 31 ALA O O -2.906 0.082 -4.273 1.00 . A A . 31 ALA O 1 1
13 15188 1 1 32 LEU C C -0.444 1.437 -5.185 1.00 . A A . 32 LEU C 1 1
13 15189 1 1 32 LEU CA C -0.129 0.183 -4.382 1.00 . A A . 32 LEU CA 1 1
13 15190 1 1 32 LEU CB C 1.354 -0.166 -4.531 1.00 . A A . 32 LEU CB 1 1
13 15191 1 1 32 LEU CD1 C 3.113 -0.249 -2.748 1.00 . A A . 32 LEU CD1 1 1
13 15192 1 1 32 LEU CD2 C 3.231 1.504 -4.536 1.00 . A A . 32 LEU CD2 1 1
13 15193 1 1 32 LEU CG C 2.308 0.660 -3.664 1.00 . A A . 32 LEU CG 1 1
13 15194 1 1 32 LEU H H -0.539 -1.729 -5.192 1.00 . A A . 32 LEU H 1 1
13 15195 1 1 32 LEU HA H -0.344 0.372 -3.341 1.00 . A A . 32 LEU HA 1 1
13 15196 1 1 32 LEU HB2 H 1.482 -1.208 -4.277 1.00 . A A . 32 LEU HB2 1 1
13 15197 1 1 32 LEU HB3 H 1.633 -0.029 -5.565 1.00 . A A . 32 LEU HB3 1 1
13 15198 1 1 32 LEU HD11 H 4.061 -0.478 -3.211 1.00 . A A . 32 LEU HD11 1 1
13 15199 1 1 32 LEU HD12 H 2.566 -1.165 -2.580 1.00 . A A . 32 LEU HD12 1 1
13 15200 1 1 32 LEU HD13 H 3.284 0.248 -1.805 1.00 . A A . 32 LEU HD13 1 1
13 15201 1 1 32 LEU HD21 H 4.146 0.961 -4.722 1.00 . A A . 32 LEU HD21 1 1
13 15202 1 1 32 LEU HD22 H 3.459 2.429 -4.027 1.00 . A A . 32 LEU HD22 1 1
13 15203 1 1 32 LEU HD23 H 2.744 1.721 -5.475 1.00 . A A . 32 LEU HD23 1 1
13 15204 1 1 32 LEU HG H 1.730 1.331 -3.042 1.00 . A A . 32 LEU HG 1 1
13 15205 1 1 32 LEU N N -0.967 -0.931 -4.821 1.00 . A A . 32 LEU N 1 1
13 15206 1 1 32 LEU O O -0.882 2.445 -4.629 1.00 . A A . 32 LEU O 1 1
13 15207 1 1 33 ASP C C -1.967 2.863 -7.365 1.00 . A A . 33 ASP C 1 1
13 15208 1 1 33 ASP CA C -0.488 2.498 -7.386 1.00 . A A . 33 ASP CA 1 1
13 15209 1 1 33 ASP CB C -0.046 2.178 -8.816 1.00 . A A . 33 ASP CB 1 1
13 15210 1 1 33 ASP CG C -0.263 3.339 -9.775 1.00 . A A . 33 ASP CG 1 1
13 15211 1 1 33 ASP H H 0.122 0.530 -6.880 1.00 . A A . 33 ASP H 1 1
13 15212 1 1 33 ASP HA H 0.083 3.339 -7.026 1.00 . A A . 33 ASP HA 1 1
13 15213 1 1 33 ASP HB2 H 1.003 1.935 -8.812 1.00 . A A . 33 ASP HB2 1 1
13 15214 1 1 33 ASP HB3 H -0.607 1.329 -9.177 1.00 . A A . 33 ASP HB3 1 1
13 15215 1 1 33 ASP N N -0.223 1.366 -6.499 1.00 . A A . 33 ASP N 1 1
13 15216 1 1 33 ASP O O -2.323 4.033 -7.492 1.00 . A A . 33 ASP O 1 1
13 15217 1 1 33 ASP OD1 O -0.052 4.503 -9.366 1.00 . A A . 33 ASP OD1 1 1
13 15218 1 1 33 ASP OD2 O -0.643 3.083 -10.935 1.00 . A A . 33 ASP OD2 1 1
13 15219 1 1 34 ALA C C -4.631 2.889 -5.910 1.00 . A A . 34 ALA C 1 1
13 15220 1 1 34 ALA CA C -4.262 2.080 -7.151 1.00 . A A . 34 ALA CA 1 1
13 15221 1 1 34 ALA CB C -5.012 0.757 -7.169 1.00 . A A . 34 ALA CB 1 1
13 15222 1 1 34 ALA H H -2.480 0.943 -7.099 1.00 . A A . 34 ALA H 1 1
13 15223 1 1 34 ALA HA H -4.542 2.641 -8.030 1.00 . A A . 34 ALA HA 1 1
13 15224 1 1 34 ALA HB1 H -6.001 0.901 -6.761 1.00 . A A . 34 ALA HB1 1 1
13 15225 1 1 34 ALA HB2 H -4.479 0.034 -6.571 1.00 . A A . 34 ALA HB2 1 1
13 15226 1 1 34 ALA HB3 H -5.090 0.400 -8.185 1.00 . A A . 34 ALA HB3 1 1
13 15227 1 1 34 ALA N N -2.824 1.855 -7.198 1.00 . A A . 34 ALA N 1 1
13 15228 1 1 34 ALA O O -5.259 3.937 -6.011 1.00 . A A . 34 ALA O 1 1
13 15229 1 1 35 LEU C C -3.829 4.475 -3.441 1.00 . A A . 35 LEU C 1 1
13 15230 1 1 35 LEU CA C -4.507 3.100 -3.488 1.00 . A A . 35 LEU CA 1 1
13 15231 1 1 35 LEU CB C -4.058 2.248 -2.298 1.00 . A A . 35 LEU CB 1 1
13 15232 1 1 35 LEU CD1 C -5.745 0.452 -2.811 1.00 . A A . 35 LEU CD1 1 1
13 15233 1 1 35 LEU CD2 C -4.547 0.458 -0.614 1.00 . A A . 35 LEU CD2 1 1
13 15234 1 1 35 LEU CG C -5.132 1.323 -1.719 1.00 . A A . 35 LEU CG 1 1
13 15235 1 1 35 LEU H H -3.709 1.566 -4.720 1.00 . A A . 35 LEU H 1 1
13 15236 1 1 35 LEU HA H -5.576 3.242 -3.428 1.00 . A A . 35 LEU HA 1 1
13 15237 1 1 35 LEU HB2 H -3.220 1.645 -2.613 1.00 . A A . 35 LEU HB2 1 1
13 15238 1 1 35 LEU HB3 H -3.726 2.911 -1.513 1.00 . A A . 35 LEU HB3 1 1
13 15239 1 1 35 LEU HD11 H -6.430 -0.254 -2.366 1.00 . A A . 35 LEU HD11 1 1
13 15240 1 1 35 LEU HD12 H -4.962 -0.083 -3.330 1.00 . A A . 35 LEU HD12 1 1
13 15241 1 1 35 LEU HD13 H -6.279 1.077 -3.512 1.00 . A A . 35 LEU HD13 1 1
13 15242 1 1 35 LEU HD21 H -5.347 -0.017 -0.067 1.00 . A A . 35 LEU HD21 1 1
13 15243 1 1 35 LEU HD22 H -3.967 1.075 0.056 1.00 . A A . 35 LEU HD22 1 1
13 15244 1 1 35 LEU HD23 H -3.909 -0.299 -1.048 1.00 . A A . 35 LEU HD23 1 1
13 15245 1 1 35 LEU HG H -5.920 1.923 -1.291 1.00 . A A . 35 LEU HG 1 1
13 15246 1 1 35 LEU N N -4.222 2.406 -4.742 1.00 . A A . 35 LEU N 1 1
13 15247 1 1 35 LEU O O -4.221 5.335 -2.652 1.00 . A A . 35 LEU O 1 1
13 15248 1 1 36 VAL C C -2.682 6.916 -5.346 1.00 . A A . 36 VAL C 1 1
13 15249 1 1 36 VAL CA C -2.091 5.946 -4.321 1.00 . A A . 36 VAL CA 1 1
13 15250 1 1 36 VAL CB C -0.598 5.735 -4.641 1.00 . A A . 36 VAL CB 1 1
13 15251 1 1 36 VAL CG1 C 0.110 7.073 -4.792 1.00 . A A . 36 VAL CG1 1 1
13 15252 1 1 36 VAL CG2 C 0.066 4.888 -3.566 1.00 . A A . 36 VAL CG2 1 1
13 15253 1 1 36 VAL H H -2.535 3.954 -4.888 1.00 . A A . 36 VAL H 1 1
13 15254 1 1 36 VAL HA H -2.162 6.392 -3.340 1.00 . A A . 36 VAL HA 1 1
13 15255 1 1 36 VAL HB H -0.523 5.208 -5.581 1.00 . A A . 36 VAL HB 1 1
13 15256 1 1 36 VAL HG11 H 1.152 6.908 -5.013 1.00 . A A . 36 VAL HG11 1 1
13 15257 1 1 36 VAL HG12 H 0.019 7.633 -3.872 1.00 . A A . 36 VAL HG12 1 1
13 15258 1 1 36 VAL HG13 H -0.348 7.629 -5.599 1.00 . A A . 36 VAL HG13 1 1
13 15259 1 1 36 VAL HG21 H 0.503 5.531 -2.818 1.00 . A A . 36 VAL HG21 1 1
13 15260 1 1 36 VAL HG22 H 0.836 4.278 -4.014 1.00 . A A . 36 VAL HG22 1 1
13 15261 1 1 36 VAL HG23 H -0.674 4.250 -3.105 1.00 . A A . 36 VAL HG23 1 1
13 15262 1 1 36 VAL N N -2.813 4.676 -4.284 1.00 . A A . 36 VAL N 1 1
13 15263 1 1 36 VAL O O -2.888 8.090 -5.044 1.00 . A A . 36 VAL O 1 1
13 15264 1 1 37 GLY C C -4.907 6.982 -7.976 1.00 . A A . 37 GLY C 1 1
13 15265 1 1 37 GLY CA C -3.465 7.287 -7.614 1.00 . A A . 37 GLY CA 1 1
13 15266 1 1 37 GLY H H -2.730 5.482 -6.757 1.00 . A A . 37 GLY H 1 1
13 15267 1 1 37 GLY HA2 H -3.403 8.315 -7.288 1.00 . A A . 37 GLY HA2 1 1
13 15268 1 1 37 GLY HA3 H -2.854 7.171 -8.499 1.00 . A A . 37 GLY HA3 1 1
13 15269 1 1 37 GLY N N -2.928 6.429 -6.565 1.00 . A A . 37 GLY N 1 1
13 15270 1 1 37 GLY O O -5.671 7.888 -8.312 1.00 . A A . 37 GLY O 1 1
13 15271 1 1 38 ALA C C -7.619 5.508 -7.074 1.00 . A A . 38 ALA C 1 1
13 15272 1 1 38 ALA CA C -6.641 5.280 -8.236 1.00 . A A . 38 ALA CA 1 1
13 15273 1 1 38 ALA CB C -6.656 3.814 -8.655 1.00 . A A . 38 ALA CB 1 1
13 15274 1 1 38 ALA H H -4.619 5.034 -7.633 1.00 . A A . 38 ALA H 1 1
13 15275 1 1 38 ALA HA H -6.974 5.866 -9.081 1.00 . A A . 38 ALA HA 1 1
13 15276 1 1 38 ALA HB1 H -7.573 3.599 -9.184 1.00 . A A . 38 ALA HB1 1 1
13 15277 1 1 38 ALA HB2 H -6.594 3.186 -7.778 1.00 . A A . 38 ALA HB2 1 1
13 15278 1 1 38 ALA HB3 H -5.813 3.615 -9.302 1.00 . A A . 38 ALA HB3 1 1
13 15279 1 1 38 ALA N N -5.278 5.706 -7.910 1.00 . A A . 38 ALA N 1 1
13 15280 1 1 38 ALA O O -8.812 5.225 -7.206 1.00 . A A . 38 ALA O 1 1
13 15281 1 1 39 HIS C C -7.795 7.724 -4.313 1.00 . A A . 39 HIS C 1 1
13 15282 1 1 39 HIS CA C -7.961 6.282 -4.787 1.00 . A A . 39 HIS CA 1 1
13 15283 1 1 39 HIS CB C -7.623 5.309 -3.654 1.00 . A A . 39 HIS CB 1 1
13 15284 1 1 39 HIS CD2 C -9.493 3.689 -4.440 1.00 . A A . 39 HIS CD2 1 1
13 15285 1 1 39 HIS CE1 C -9.037 2.006 -3.112 1.00 . A A . 39 HIS CE1 1 1
13 15286 1 1 39 HIS CG C -8.428 4.045 -3.684 1.00 . A A . 39 HIS CG 1 1
13 15287 1 1 39 HIS H H -6.168 6.237 -5.891 1.00 . A A . 39 HIS H 1 1
13 15288 1 1 39 HIS HA H -8.989 6.133 -5.083 1.00 . A A . 39 HIS HA 1 1
13 15289 1 1 39 HIS HB2 H -6.580 5.041 -3.719 1.00 . A A . 39 HIS HB2 1 1
13 15290 1 1 39 HIS HB3 H -7.806 5.796 -2.708 1.00 . A A . 39 HIS HB3 1 1
13 15291 1 1 39 HIS HD1 H -7.451 2.920 -2.192 1.00 . A A . 39 HIS HD1 1 1
13 15292 1 1 39 HIS HD2 H -9.971 4.294 -5.197 1.00 . A A . 39 HIS HD2 1 1
13 15293 1 1 39 HIS HE1 H -9.073 1.045 -2.620 1.00 . A A . 39 HIS HE1 1 1
13 15294 1 1 39 HIS HE2 H -10.650 1.940 -4.371 1.00 . A A . 39 HIS HE2 1 1
13 15295 1 1 39 HIS N N -7.120 6.022 -5.945 1.00 . A A . 39 HIS N 1 1
13 15296 1 1 39 HIS ND1 N -8.167 2.969 -2.862 1.00 . A A . 39 HIS ND1 1 1
13 15297 1 1 39 HIS NE2 N -9.851 2.420 -4.064 1.00 . A A . 39 HIS NE2 1 1
13 15298 1 1 39 HIS O O -7.305 7.973 -3.209 1.00 . A A . 39 HIS O 1 1
13 15299 1 1 40 PRO C C -8.796 10.451 -3.465 1.00 . A A . 40 PRO C 1 1
13 15300 1 1 40 PRO CA C -8.129 10.128 -4.803 1.00 . A A . 40 PRO CA 1 1
13 15301 1 1 40 PRO CB C -8.880 10.812 -5.942 1.00 . A A . 40 PRO CB 1 1
13 15302 1 1 40 PRO CD C -8.822 8.495 -6.475 1.00 . A A . 40 PRO CD 1 1
13 15303 1 1 40 PRO CG C -8.775 9.865 -7.084 1.00 . A A . 40 PRO CG 1 1
13 15304 1 1 40 PRO HA H -7.103 10.469 -4.785 1.00 . A A . 40 PRO HA 1 1
13 15305 1 1 40 PRO HB2 H -9.906 10.961 -5.649 1.00 . A A . 40 PRO HB2 1 1
13 15306 1 1 40 PRO HB3 H -8.417 11.761 -6.169 1.00 . A A . 40 PRO HB3 1 1
13 15307 1 1 40 PRO HD2 H -9.844 8.155 -6.386 1.00 . A A . 40 PRO HD2 1 1
13 15308 1 1 40 PRO HD3 H -8.240 7.802 -7.062 1.00 . A A . 40 PRO HD3 1 1
13 15309 1 1 40 PRO HG2 H -9.606 10.009 -7.757 1.00 . A A . 40 PRO HG2 1 1
13 15310 1 1 40 PRO HG3 H -7.839 10.015 -7.603 1.00 . A A . 40 PRO HG3 1 1
13 15311 1 1 40 PRO N N -8.216 8.701 -5.144 1.00 . A A . 40 PRO N 1 1
13 15312 1 1 40 PRO O O -8.521 11.489 -2.864 1.00 . A A . 40 PRO O 1 1
13 15313 1 1 41 ALA C C -9.395 10.010 -0.587 1.00 . A A . 41 ALA C 1 1
13 15314 1 1 41 ALA CA C -10.371 9.731 -1.732 1.00 . A A . 41 ALA CA 1 1
13 15315 1 1 41 ALA CB C -11.219 8.507 -1.417 1.00 . A A . 41 ALA CB 1 1
13 15316 1 1 41 ALA H H -9.854 8.744 -3.527 1.00 . A A . 41 ALA H 1 1
13 15317 1 1 41 ALA HA H -11.034 10.578 -1.836 1.00 . A A . 41 ALA HA 1 1
13 15318 1 1 41 ALA HB1 H -11.824 8.705 -0.543 1.00 . A A . 41 ALA HB1 1 1
13 15319 1 1 41 ALA HB2 H -10.575 7.663 -1.223 1.00 . A A . 41 ALA HB2 1 1
13 15320 1 1 41 ALA HB3 H -11.861 8.286 -2.256 1.00 . A A . 41 ALA HB3 1 1
13 15321 1 1 41 ALA N N -9.674 9.551 -3.001 1.00 . A A . 41 ALA N 1 1
13 15322 1 1 41 ALA O O -9.766 10.648 0.389 1.00 . A A . 41 ALA O 1 1
13 15323 1 1 42 LEU C C -6.256 10.969 -0.032 1.00 . A A . 42 LEU C 1 1
13 15324 1 1 42 LEU CA C -7.130 9.753 0.309 1.00 . A A . 42 LEU CA 1 1
13 15325 1 1 42 LEU CB C -6.249 8.508 0.454 1.00 . A A . 42 LEU CB 1 1
13 15326 1 1 42 LEU CD1 C -6.362 6.281 -0.699 1.00 . A A . 42 LEU CD1 1 1
13 15327 1 1 42 LEU CD2 C -6.958 6.458 1.725 1.00 . A A . 42 LEU CD2 1 1
13 15328 1 1 42 LEU CG C -6.981 7.163 0.375 1.00 . A A . 42 LEU CG 1 1
13 15329 1 1 42 LEU H H -7.904 9.034 -1.520 1.00 . A A . 42 LEU H 1 1
13 15330 1 1 42 LEU HA H -7.632 9.937 1.246 1.00 . A A . 42 LEU HA 1 1
13 15331 1 1 42 LEU HB2 H -5.502 8.534 -0.326 1.00 . A A . 42 LEU HB2 1 1
13 15332 1 1 42 LEU HB3 H -5.746 8.563 1.408 1.00 . A A . 42 LEU HB3 1 1
13 15333 1 1 42 LEU HD11 H -5.400 5.923 -0.363 1.00 . A A . 42 LEU HD11 1 1
13 15334 1 1 42 LEU HD12 H -6.235 6.855 -1.606 1.00 . A A . 42 LEU HD12 1 1
13 15335 1 1 42 LEU HD13 H -7.010 5.439 -0.894 1.00 . A A . 42 LEU HD13 1 1
13 15336 1 1 42 LEU HD21 H -7.893 5.942 1.877 1.00 . A A . 42 LEU HD21 1 1
13 15337 1 1 42 LEU HD22 H -6.817 7.186 2.510 1.00 . A A . 42 LEU HD22 1 1
13 15338 1 1 42 LEU HD23 H -6.146 5.745 1.747 1.00 . A A . 42 LEU HD23 1 1
13 15339 1 1 42 LEU HG H -8.012 7.336 0.106 1.00 . A A . 42 LEU HG 1 1
13 15340 1 1 42 LEU N N -8.148 9.537 -0.715 1.00 . A A . 42 LEU N 1 1
13 15341 1 1 42 LEU O O -5.661 11.579 0.850 1.00 . A A . 42 LEU O 1 1
13 15342 1 1 43 GLU C C -5.999 13.120 -2.989 1.00 . A A . 43 GLU C 1 1
13 15343 1 1 43 GLU CA C -5.386 12.462 -1.750 1.00 . A A . 43 GLU CA 1 1
13 15344 1 1 43 GLU CB C -3.937 12.035 -2.026 1.00 . A A . 43 GLU CB 1 1
13 15345 1 1 43 GLU CD C -2.997 11.168 -4.214 1.00 . A A . 43 GLU CD 1 1
13 15346 1 1 43 GLU CG C -3.802 10.843 -2.967 1.00 . A A . 43 GLU CG 1 1
13 15347 1 1 43 GLU H H -6.688 10.804 -1.976 1.00 . A A . 43 GLU H 1 1
13 15348 1 1 43 GLU HA H -5.387 13.185 -0.947 1.00 . A A . 43 GLU HA 1 1
13 15349 1 1 43 GLU HB2 H -3.408 12.869 -2.461 1.00 . A A . 43 GLU HB2 1 1
13 15350 1 1 43 GLU HB3 H -3.466 11.779 -1.088 1.00 . A A . 43 GLU HB3 1 1
13 15351 1 1 43 GLU HG2 H -3.308 10.038 -2.442 1.00 . A A . 43 GLU HG2 1 1
13 15352 1 1 43 GLU HG3 H -4.788 10.524 -3.269 1.00 . A A . 43 GLU HG3 1 1
13 15353 1 1 43 GLU N N -6.186 11.320 -1.313 1.00 . A A . 43 GLU N 1 1
13 15354 1 1 43 GLU O O -5.538 12.914 -4.112 1.00 . A A . 43 GLU O 1 1
13 15355 1 1 43 GLU OE1 O -1.813 11.548 -4.077 1.00 . A A . 43 GLU OE1 1 1
13 15356 1 1 43 GLU OE2 O -3.550 11.044 -5.327 1.00 . A A . 43 GLU OE2 1 1
13 15357 1 1 44 SER C C -6.973 15.866 -4.260 1.00 . A A . 44 SER C 1 1
13 15358 1 1 44 SER CA C -7.733 14.603 -3.856 1.00 . A A . 44 SER CA 1 1
13 15359 1 1 44 SER CB C -9.162 14.959 -3.437 1.00 . A A . 44 SER CB 1 1
13 15360 1 1 44 SER H H -7.368 14.030 -1.849 1.00 . A A . 44 SER H 1 1
13 15361 1 1 44 SER HA H -7.769 13.933 -4.703 1.00 . A A . 44 SER HA 1 1
13 15362 1 1 44 SER HB2 H -9.692 14.054 -3.176 1.00 . A A . 44 SER HB2 1 1
13 15363 1 1 44 SER HB3 H -9.128 15.615 -2.580 1.00 . A A . 44 SER HB3 1 1
13 15364 1 1 44 SER HG H -10.797 15.645 -4.271 1.00 . A A . 44 SER HG 1 1
13 15365 1 1 44 SER N N -7.047 13.910 -2.767 1.00 . A A . 44 SER N 1 1
13 15366 1 1 44 SER O O -6.650 16.053 -5.433 1.00 . A A . 44 SER O 1 1
13 15367 1 1 44 SER OG O -9.862 15.609 -4.485 1.00 . A A . 44 SER OG 1 1
13 15368 1 1 45 ARG C C -5.695 18.730 -2.234 1.00 . A A . 45 ARG C 1 1
13 15369 1 1 45 ARG CA C -5.964 17.974 -3.534 1.00 . A A . 45 ARG CA 1 1
13 15370 1 1 45 ARG CB C -6.743 18.873 -4.505 1.00 . A A . 45 ARG CB 1 1
13 15371 1 1 45 ARG CD C -8.804 20.309 -4.620 1.00 . A A . 45 ARG CD 1 1
13 15372 1 1 45 ARG CG C -8.234 18.959 -4.210 1.00 . A A . 45 ARG CG 1 1
13 15373 1 1 45 ARG CZ C -9.055 22.553 -3.608 1.00 . A A . 45 ARG CZ 1 1
13 15374 1 1 45 ARG H H -6.970 16.521 -2.363 1.00 . A A . 45 ARG H 1 1
13 15375 1 1 45 ARG HA H -5.016 17.716 -3.983 1.00 . A A . 45 ARG HA 1 1
13 15376 1 1 45 ARG HB2 H -6.333 19.872 -4.459 1.00 . A A . 45 ARG HB2 1 1
13 15377 1 1 45 ARG HB3 H -6.619 18.490 -5.507 1.00 . A A . 45 ARG HB3 1 1
13 15378 1 1 45 ARG HD2 H -8.153 20.747 -5.361 1.00 . A A . 45 ARG HD2 1 1
13 15379 1 1 45 ARG HD3 H -9.784 20.156 -5.048 1.00 . A A . 45 ARG HD3 1 1
13 15380 1 1 45 ARG HE H -8.894 20.839 -2.585 1.00 . A A . 45 ARG HE 1 1
13 15381 1 1 45 ARG HG2 H -8.746 18.183 -4.757 1.00 . A A . 45 ARG HG2 1 1
13 15382 1 1 45 ARG HG3 H -8.392 18.818 -3.151 1.00 . A A . 45 ARG HG3 1 1
13 15383 1 1 45 ARG HH11 H -9.015 22.562 -5.636 1.00 . A A . 45 ARG HH11 1 1
13 15384 1 1 45 ARG HH12 H -9.191 24.115 -4.891 1.00 . A A . 45 ARG HH12 1 1
13 15385 1 1 45 ARG HH21 H -9.132 22.892 -1.613 1.00 . A A . 45 ARG HH21 1 1
13 15386 1 1 45 ARG HH22 H -9.260 24.302 -2.612 1.00 . A A . 45 ARG HH22 1 1
13 15387 1 1 45 ARG N N -6.687 16.729 -3.280 1.00 . A A . 45 ARG N 1 1
13 15388 1 1 45 ARG NE N -8.919 21.229 -3.486 1.00 . A A . 45 ARG NE 1 1
13 15389 1 1 45 ARG NH1 N -9.090 23.123 -4.811 1.00 . A A . 45 ARG NH1 1 1
13 15390 1 1 45 ARG NH2 N -9.157 23.311 -2.522 1.00 . A A . 45 ARG NH2 1 1
13 15391 1 1 45 ARG O O -6.609 19.304 -1.638 1.00 . A A . 45 ARG O 1 1
13 15392 1 1 46 VAL C C -3.918 20.926 -0.819 1.00 . A A . 46 VAL C 1 1
13 15393 1 1 46 VAL CA C -4.048 19.421 -0.573 1.00 . A A . 46 VAL CA 1 1
13 15394 1 1 46 VAL CB C -2.718 18.874 -0.004 1.00 . A A . 46 VAL CB 1 1
13 15395 1 1 46 VAL CG1 C -2.436 19.472 1.366 1.00 . A A . 46 VAL CG1 1 1
13 15396 1 1 46 VAL CG2 C -2.749 17.352 0.067 1.00 . A A . 46 VAL CG2 1 1
13 15397 1 1 46 VAL H H -3.750 18.260 -2.320 1.00 . A A . 46 VAL H 1 1
13 15398 1 1 46 VAL HA H -4.825 19.255 0.160 1.00 . A A . 46 VAL HA 1 1
13 15399 1 1 46 VAL HB H -1.918 19.165 -0.670 1.00 . A A . 46 VAL HB 1 1
13 15400 1 1 46 VAL HG11 H -1.474 19.127 1.718 1.00 . A A . 46 VAL HG11 1 1
13 15401 1 1 46 VAL HG12 H -3.204 19.164 2.059 1.00 . A A . 46 VAL HG12 1 1
13 15402 1 1 46 VAL HG13 H -2.426 20.550 1.293 1.00 . A A . 46 VAL HG13 1 1
13 15403 1 1 46 VAL HG21 H -2.175 17.019 0.920 1.00 . A A . 46 VAL HG21 1 1
13 15404 1 1 46 VAL HG22 H -2.322 16.943 -0.836 1.00 . A A . 46 VAL HG22 1 1
13 15405 1 1 46 VAL HG23 H -3.770 17.015 0.167 1.00 . A A . 46 VAL HG23 1 1
13 15406 1 1 46 VAL N N -4.436 18.730 -1.800 1.00 . A A . 46 VAL N 1 1
13 15407 1 1 46 VAL O O -4.564 21.730 -0.145 1.00 . A A . 46 VAL O 1 1
13 15408 1 1 47 PHE C C -2.017 22.809 -3.414 1.00 . A A . 47 PHE C 1 1
13 15409 1 1 47 PHE CA C -2.868 22.696 -2.146 1.00 . A A . 47 PHE CA 1 1
13 15410 1 1 47 PHE CB C -2.194 23.445 -0.986 1.00 . A A . 47 PHE CB 1 1
13 15411 1 1 47 PHE CD1 C -3.666 25.342 -0.253 1.00 . A A . 47 PHE CD1 1 1
13 15412 1 1 47 PHE CD2 C -1.731 25.850 -1.548 1.00 . A A . 47 PHE CD2 1 1
13 15413 1 1 47 PHE CE1 C -3.984 26.686 -0.195 1.00 . A A . 47 PHE CE1 1 1
13 15414 1 1 47 PHE CE2 C -2.043 27.194 -1.496 1.00 . A A . 47 PHE CE2 1 1
13 15415 1 1 47 PHE CG C -2.537 24.908 -0.929 1.00 . A A . 47 PHE CG 1 1
13 15416 1 1 47 PHE CZ C -3.170 27.614 -0.818 1.00 . A A . 47 PHE CZ 1 1
13 15417 1 1 47 PHE H H -2.605 20.599 -2.295 1.00 . A A . 47 PHE H 1 1
13 15418 1 1 47 PHE HA H -3.833 23.141 -2.337 1.00 . A A . 47 PHE HA 1 1
13 15419 1 1 47 PHE HB2 H -2.501 22.996 -0.052 1.00 . A A . 47 PHE HB2 1 1
13 15420 1 1 47 PHE HB3 H -1.123 23.357 -1.085 1.00 . A A . 47 PHE HB3 1 1
13 15421 1 1 47 PHE HD1 H -4.303 24.619 0.235 1.00 . A A . 47 PHE HD1 1 1
13 15422 1 1 47 PHE HD2 H -0.847 25.524 -2.080 1.00 . A A . 47 PHE HD2 1 1
13 15423 1 1 47 PHE HE1 H -4.866 27.012 0.336 1.00 . A A . 47 PHE HE1 1 1
13 15424 1 1 47 PHE HE2 H -1.405 27.918 -1.983 1.00 . A A . 47 PHE HE2 1 1
13 15425 1 1 47 PHE HZ H -3.417 28.664 -0.773 1.00 . A A . 47 PHE HZ 1 1
13 15426 1 1 47 PHE N N -3.084 21.292 -1.794 1.00 . A A . 47 PHE N 1 1
13 15427 1 1 47 PHE O O -1.041 23.563 -3.461 1.00 . A A . 47 PHE O 1 1
13 15428 1 1 48 GLY C C -0.565 20.996 -5.744 1.00 . A A . 48 GLY C 1 1
13 15429 1 1 48 GLY CA C -1.647 22.060 -5.694 1.00 . A A . 48 GLY CA 1 1
13 15430 1 1 48 GLY H H -3.168 21.457 -4.350 1.00 . A A . 48 GLY H 1 1
13 15431 1 1 48 GLY HA2 H -2.336 21.892 -6.509 1.00 . A A . 48 GLY HA2 1 1
13 15432 1 1 48 GLY HA3 H -1.190 23.030 -5.818 1.00 . A A . 48 GLY HA3 1 1
13 15433 1 1 48 GLY N N -2.387 22.043 -4.444 1.00 . A A . 48 GLY N 1 1
13 15434 1 1 48 GLY O O -0.421 20.300 -6.750 1.00 . A A . 48 GLY O 1 1
13 15435 1 1 49 ASP C C 1.341 19.259 -3.186 1.00 . A A . 49 ASP C 1 1
13 15436 1 1 49 ASP CA C 1.272 19.887 -4.576 1.00 . A A . 49 ASP CA 1 1
13 15437 1 1 49 ASP CB C 2.614 20.543 -4.916 1.00 . A A . 49 ASP CB 1 1
13 15438 1 1 49 ASP CG C 3.387 19.781 -5.976 1.00 . A A . 49 ASP CG 1 1
13 15439 1 1 49 ASP H H 0.035 21.455 -3.886 1.00 . A A . 49 ASP H 1 1
13 15440 1 1 49 ASP HA H 1.067 19.111 -5.299 1.00 . A A . 49 ASP HA 1 1
13 15441 1 1 49 ASP HB2 H 2.436 21.543 -5.279 1.00 . A A . 49 ASP HB2 1 1
13 15442 1 1 49 ASP HB3 H 3.217 20.591 -4.022 1.00 . A A . 49 ASP HB3 1 1
13 15443 1 1 49 ASP N N 0.198 20.871 -4.656 1.00 . A A . 49 ASP N 1 1
13 15444 1 1 49 ASP O O 0.888 19.852 -2.203 1.00 . A A . 49 ASP O 1 1
13 15445 1 1 49 ASP OD1 O 3.530 18.547 -5.839 1.00 . A A . 49 ASP OD1 1 1
13 15446 1 1 49 ASP OD2 O 3.850 20.420 -6.945 1.00 . A A . 49 ASP OD2 1 1
13 15447 1 1 50 ASP C C 3.513 17.328 -1.376 1.00 . A A . 50 ASP C 1 1
13 15448 1 1 50 ASP CA C 2.056 17.349 -1.842 1.00 . A A . 50 ASP CA 1 1
13 15449 1 1 50 ASP CB C 1.524 15.918 -1.967 1.00 . A A . 50 ASP CB 1 1
13 15450 1 1 50 ASP CG C 0.211 15.722 -1.230 1.00 . A A . 50 ASP CG 1 1
13 15451 1 1 50 ASP H H 2.261 17.645 -3.932 1.00 . A A . 50 ASP H 1 1
13 15452 1 1 50 ASP HA H 1.468 17.875 -1.106 1.00 . A A . 50 ASP HA 1 1
13 15453 1 1 50 ASP HB2 H 1.366 15.687 -3.010 1.00 . A A . 50 ASP HB2 1 1
13 15454 1 1 50 ASP HB3 H 2.251 15.233 -1.557 1.00 . A A . 50 ASP HB3 1 1
13 15455 1 1 50 ASP N N 1.916 18.061 -3.113 1.00 . A A . 50 ASP N 1 1
13 15456 1 1 50 ASP O O 3.783 17.283 -0.173 1.00 . A A . 50 ASP O 1 1
13 15457 1 1 50 ASP OD1 O 0.157 16.031 -0.019 1.00 . A A . 50 ASP OD1 1 1
13 15458 1 1 50 ASP OD2 O -0.761 15.257 -1.862 1.00 . A A . 50 ASP OD2 1 1
13 15459 1 1 51 GLY C C 6.638 18.454 -2.698 1.00 . A A . 51 GLY C 1 1
13 15460 1 1 51 GLY CA C 5.863 17.358 -1.992 1.00 . A A . 51 GLY CA 1 1
13 15461 1 1 51 GLY H H 4.179 17.403 -3.270 1.00 . A A . 51 GLY H 1 1
13 15462 1 1 51 GLY HA2 H 5.966 17.490 -0.925 1.00 . A A . 51 GLY HA2 1 1
13 15463 1 1 51 GLY HA3 H 6.282 16.401 -2.266 1.00 . A A . 51 GLY HA3 1 1
13 15464 1 1 51 GLY N N 4.449 17.367 -2.329 1.00 . A A . 51 GLY N 1 1
13 15465 1 1 51 GLY O O 6.193 18.975 -3.724 1.00 . A A . 51 GLY O 1 1
13 15466 1 1 52 GLU C C 9.363 19.339 -3.979 1.00 . A A . 52 GLU C 1 1
13 15467 1 1 52 GLU CA C 8.639 19.852 -2.733 1.00 . A A . 52 GLU CA 1 1
13 15468 1 1 52 GLU CB C 9.654 20.364 -1.708 1.00 . A A . 52 GLU CB 1 1
13 15469 1 1 52 GLU CD C 11.587 21.931 -1.274 1.00 . A A . 52 GLU CD 1 1
13 15470 1 1 52 GLU CG C 10.409 21.602 -2.166 1.00 . A A . 52 GLU CG 1 1
13 15471 1 1 52 GLU H H 8.101 18.355 -1.331 1.00 . A A . 52 GLU H 1 1
13 15472 1 1 52 GLU HA H 7.992 20.667 -3.021 1.00 . A A . 52 GLU HA 1 1
13 15473 1 1 52 GLU HB2 H 9.133 20.605 -0.793 1.00 . A A . 52 GLU HB2 1 1
13 15474 1 1 52 GLU HB3 H 10.373 19.583 -1.507 1.00 . A A . 52 GLU HB3 1 1
13 15475 1 1 52 GLU HG2 H 10.771 21.434 -3.169 1.00 . A A . 52 GLU HG2 1 1
13 15476 1 1 52 GLU HG3 H 9.730 22.441 -2.166 1.00 . A A . 52 GLU HG3 1 1
13 15477 1 1 52 GLU N N 7.802 18.807 -2.149 1.00 . A A . 52 GLU N 1 1
13 15478 1 1 52 GLU O O 10.410 18.695 -3.878 1.00 . A A . 52 GLU O 1 1
13 15479 1 1 52 GLU OE1 O 11.372 22.552 -0.211 1.00 . A A . 52 GLU OE1 1 1
13 15480 1 1 52 GLU OE2 O 12.726 21.568 -1.636 1.00 . A A . 52 GLU OE2 1 1
13 15481 1 1 53 LEU C C 9.214 17.709 -6.646 1.00 . A A . 53 LEU C 1 1
13 15482 1 1 53 LEU CA C 9.356 19.218 -6.440 1.00 . A A . 53 LEU CA 1 1
13 15483 1 1 53 LEU CB C 10.831 19.626 -6.558 1.00 . A A . 53 LEU CB 1 1
13 15484 1 1 53 LEU CD1 C 12.575 21.135 -5.564 1.00 . A A . 53 LEU CD1 1 1
13 15485 1 1 53 LEU CD2 C 10.985 22.028 -7.279 1.00 . A A . 53 LEU CD2 1 1
13 15486 1 1 53 LEU CG C 11.159 21.058 -6.119 1.00 . A A . 53 LEU CG 1 1
13 15487 1 1 53 LEU H H 7.956 20.149 -5.151 1.00 . A A . 53 LEU H 1 1
13 15488 1 1 53 LEU HA H 8.795 19.719 -7.214 1.00 . A A . 53 LEU HA 1 1
13 15489 1 1 53 LEU HB2 H 11.419 18.947 -5.958 1.00 . A A . 53 LEU HB2 1 1
13 15490 1 1 53 LEU HB3 H 11.130 19.515 -7.590 1.00 . A A . 53 LEU HB3 1 1
13 15491 1 1 53 LEU HD11 H 12.757 20.287 -4.921 1.00 . A A . 53 LEU HD11 1 1
13 15492 1 1 53 LEU HD12 H 12.690 22.047 -4.996 1.00 . A A . 53 LEU HD12 1 1
13 15493 1 1 53 LEU HD13 H 13.284 21.126 -6.379 1.00 . A A . 53 LEU HD13 1 1
13 15494 1 1 53 LEU HD21 H 10.290 21.615 -7.994 1.00 . A A . 53 LEU HD21 1 1
13 15495 1 1 53 LEU HD22 H 11.939 22.195 -7.758 1.00 . A A . 53 LEU HD22 1 1
13 15496 1 1 53 LEU HD23 H 10.602 22.967 -6.905 1.00 . A A . 53 LEU HD23 1 1
13 15497 1 1 53 LEU HG H 10.480 21.350 -5.332 1.00 . A A . 53 LEU HG 1 1
13 15498 1 1 53 LEU N N 8.789 19.635 -5.152 1.00 . A A . 53 LEU N 1 1
13 15499 1 1 53 LEU O O 8.524 17.264 -7.566 1.00 . A A . 53 LEU O 1 1
13 15500 1 1 54 TYR C C 9.097 14.878 -4.668 1.00 . A A . 54 TYR C 1 1
13 15501 1 1 54 TYR CA C 9.819 15.469 -5.877 1.00 . A A . 54 TYR CA 1 1
13 15502 1 1 54 TYR CB C 11.236 14.886 -5.972 1.00 . A A . 54 TYR CB 1 1
13 15503 1 1 54 TYR CD1 C 12.746 16.824 -6.581 1.00 . A A . 54 TYR CD1 1 1
13 15504 1 1 54 TYR CD2 C 12.412 15.108 -8.204 1.00 . A A . 54 TYR CD2 1 1
13 15505 1 1 54 TYR CE1 C 13.578 17.496 -7.455 1.00 . A A . 54 TYR CE1 1 1
13 15506 1 1 54 TYR CE2 C 13.244 15.774 -9.084 1.00 . A A . 54 TYR CE2 1 1
13 15507 1 1 54 TYR CG C 12.149 15.619 -6.938 1.00 . A A . 54 TYR CG 1 1
13 15508 1 1 54 TYR CZ C 13.825 16.968 -8.705 1.00 . A A . 54 TYR CZ 1 1
13 15509 1 1 54 TYR H H 10.405 17.339 -5.077 1.00 . A A . 54 TYR H 1 1
13 15510 1 1 54 TYR HA H 9.273 15.209 -6.771 1.00 . A A . 54 TYR HA 1 1
13 15511 1 1 54 TYR HB2 H 11.696 14.921 -4.995 1.00 . A A . 54 TYR HB2 1 1
13 15512 1 1 54 TYR HB3 H 11.171 13.857 -6.294 1.00 . A A . 54 TYR HB3 1 1
13 15513 1 1 54 TYR HD1 H 12.554 17.235 -5.602 1.00 . A A . 54 TYR HD1 1 1
13 15514 1 1 54 TYR HD2 H 11.956 14.173 -8.496 1.00 . A A . 54 TYR HD2 1 1
13 15515 1 1 54 TYR HE1 H 14.031 18.430 -7.159 1.00 . A A . 54 TYR HE1 1 1
13 15516 1 1 54 TYR HE2 H 13.437 15.360 -10.062 1.00 . A A . 54 TYR HE2 1 1
13 15517 1 1 54 TYR HH H 15.468 17.874 -9.138 1.00 . A A . 54 TYR HH 1 1
13 15518 1 1 54 TYR N N 9.871 16.926 -5.788 1.00 . A A . 54 TYR N 1 1
13 15519 1 1 54 TYR O O 9.300 15.323 -3.536 1.00 . A A . 54 TYR O 1 1
13 15520 1 1 54 TYR OH O 14.651 17.634 -9.583 1.00 . A A . 54 TYR OH 1 1
13 15521 1 1 55 ASP C C 8.113 11.865 -3.499 1.00 . A A . 55 ASP C 1 1
13 15522 1 1 55 ASP CA C 7.503 13.222 -3.846 1.00 . A A . 55 ASP CA 1 1
13 15523 1 1 55 ASP CB C 6.038 13.052 -4.251 1.00 . A A . 55 ASP CB 1 1
13 15524 1 1 55 ASP CG C 5.169 12.597 -3.094 1.00 . A A . 55 ASP CG 1 1
13 15525 1 1 55 ASP H H 8.139 13.564 -5.837 1.00 . A A . 55 ASP H 1 1
13 15526 1 1 55 ASP HA H 7.554 13.857 -2.973 1.00 . A A . 55 ASP HA 1 1
13 15527 1 1 55 ASP HB2 H 5.659 13.995 -4.613 1.00 . A A . 55 ASP HB2 1 1
13 15528 1 1 55 ASP HB3 H 5.974 12.315 -5.038 1.00 . A A . 55 ASP HB3 1 1
13 15529 1 1 55 ASP N N 8.255 13.874 -4.915 1.00 . A A . 55 ASP N 1 1
13 15530 1 1 55 ASP O O 8.309 11.020 -4.376 1.00 . A A . 55 ASP O 1 1
13 15531 1 1 55 ASP OD1 O 4.716 13.463 -2.317 1.00 . A A . 55 ASP OD1 1 1
13 15532 1 1 55 ASP OD2 O 4.944 11.375 -2.965 1.00 . A A . 55 ASP OD2 1 1
13 15533 1 1 56 HIS C C 8.024 9.639 -0.865 1.00 . A A . 56 HIS C 1 1
13 15534 1 1 56 HIS CA C 9.002 10.414 -1.746 1.00 . A A . 56 HIS CA 1 1
13 15535 1 1 56 HIS CB C 10.292 10.695 -0.971 1.00 . A A . 56 HIS CB 1 1
13 15536 1 1 56 HIS CD2 C 11.905 9.863 -2.825 1.00 . A A . 56 HIS CD2 1 1
13 15537 1 1 56 HIS CE1 C 13.380 8.868 -1.544 1.00 . A A . 56 HIS CE1 1 1
13 15538 1 1 56 HIS CG C 11.496 10.011 -1.543 1.00 . A A . 56 HIS CG 1 1
13 15539 1 1 56 HIS H H 8.233 12.378 -1.567 1.00 . A A . 56 HIS H 1 1
13 15540 1 1 56 HIS HA H 9.238 9.815 -2.612 1.00 . A A . 56 HIS HA 1 1
13 15541 1 1 56 HIS HB2 H 10.483 11.758 -0.976 1.00 . A A . 56 HIS HB2 1 1
13 15542 1 1 56 HIS HB3 H 10.171 10.362 0.049 1.00 . A A . 56 HIS HB3 1 1
13 15543 1 1 56 HIS HD1 H 12.426 9.306 0.213 1.00 . A A . 56 HIS HD1 1 1
13 15544 1 1 56 HIS HD2 H 11.401 10.236 -3.706 1.00 . A A . 56 HIS HD2 1 1
13 15545 1 1 56 HIS HE1 H 14.247 8.315 -1.212 1.00 . A A . 56 HIS HE1 1 1
13 15546 1 1 56 HIS HE2 H 13.648 8.962 -3.572 1.00 . A A . 56 HIS HE2 1 1
13 15547 1 1 56 HIS N N 8.413 11.666 -2.214 1.00 . A A . 56 HIS N 1 1
13 15548 1 1 56 HIS ND1 N 12.441 9.375 -0.765 1.00 . A A . 56 HIS ND1 1 1
13 15549 1 1 56 HIS NE2 N 13.078 9.150 -2.798 1.00 . A A . 56 HIS NE2 1 1
13 15550 1 1 56 HIS O O 7.301 10.226 -0.058 1.00 . A A . 56 HIS O 1 1
13 15551 1 1 57 ILE C C 7.816 6.104 0.014 1.00 . A A . 57 ILE C 1 1
13 15552 1 1 57 ILE CA C 7.137 7.443 -0.248 1.00 . A A . 57 ILE CA 1 1
13 15553 1 1 57 ILE CB C 5.792 7.189 -0.971 1.00 . A A . 57 ILE CB 1 1
13 15554 1 1 57 ILE CD1 C 3.925 8.316 -2.297 1.00 . A A . 57 ILE CD1 1 1
13 15555 1 1 57 ILE CG1 C 5.233 8.493 -1.554 1.00 . A A . 57 ILE CG1 1 1
13 15556 1 1 57 ILE CG2 C 4.789 6.552 -0.018 1.00 . A A . 57 ILE CG2 1 1
13 15557 1 1 57 ILE H H 8.623 7.905 -1.677 1.00 . A A . 57 ILE H 1 1
13 15558 1 1 57 ILE HA H 6.933 7.926 0.696 1.00 . A A . 57 ILE HA 1 1
13 15559 1 1 57 ILE HB H 5.974 6.493 -1.778 1.00 . A A . 57 ILE HB 1 1
13 15560 1 1 57 ILE HD11 H 3.284 9.163 -2.102 1.00 . A A . 57 ILE HD11 1 1
13 15561 1 1 57 ILE HD12 H 3.439 7.412 -1.963 1.00 . A A . 57 ILE HD12 1 1
13 15562 1 1 57 ILE HD13 H 4.121 8.250 -3.357 1.00 . A A . 57 ILE HD13 1 1
13 15563 1 1 57 ILE HG12 H 5.061 9.193 -0.751 1.00 . A A . 57 ILE HG12 1 1
13 15564 1 1 57 ILE HG13 H 5.951 8.911 -2.243 1.00 . A A . 57 ILE HG13 1 1
13 15565 1 1 57 ILE HG21 H 4.790 7.086 0.920 1.00 . A A . 57 ILE HG21 1 1
13 15566 1 1 57 ILE HG22 H 5.059 5.521 0.155 1.00 . A A . 57 ILE HG22 1 1
13 15567 1 1 57 ILE HG23 H 3.801 6.596 -0.455 1.00 . A A . 57 ILE HG23 1 1
13 15568 1 1 57 ILE N N 8.016 8.313 -1.023 1.00 . A A . 57 ILE N 1 1
13 15569 1 1 57 ILE O O 8.344 5.479 -0.909 1.00 . A A . 57 ILE O 1 1
13 15570 1 1 58 ASN C C 7.378 3.304 1.810 1.00 . A A . 58 ASN C 1 1
13 15571 1 1 58 ASN CA C 8.424 4.403 1.640 1.00 . A A . 58 ASN CA 1 1
13 15572 1 1 58 ASN CB C 9.233 4.563 2.930 1.00 . A A . 58 ASN CB 1 1
13 15573 1 1 58 ASN CG C 10.728 4.610 2.679 1.00 . A A . 58 ASN CG 1 1
13 15574 1 1 58 ASN H H 7.368 6.209 1.962 1.00 . A A . 58 ASN H 1 1
13 15575 1 1 58 ASN HA H 9.094 4.126 0.838 1.00 . A A . 58 ASN HA 1 1
13 15576 1 1 58 ASN HB2 H 8.941 5.481 3.419 1.00 . A A . 58 ASN HB2 1 1
13 15577 1 1 58 ASN HB3 H 9.022 3.729 3.585 1.00 . A A . 58 ASN HB3 1 1
13 15578 1 1 58 ASN HD21 H 10.945 2.777 3.426 1.00 . A A . 58 ASN HD21 1 1
13 15579 1 1 58 ASN HD22 H 12.393 3.540 2.875 1.00 . A A . 58 ASN HD22 1 1
13 15580 1 1 58 ASN N N 7.802 5.668 1.269 1.00 . A A . 58 ASN N 1 1
13 15581 1 1 58 ASN ND2 N 11.425 3.534 3.028 1.00 . A A . 58 ASN ND2 1 1
13 15582 1 1 58 ASN O O 6.250 3.562 2.240 1.00 . A A . 58 ASN O 1 1
13 15583 1 1 58 ASN OD1 O 11.250 5.603 2.172 1.00 . A A . 58 ASN OD1 1 1
13 15584 1 1 59 VAL C C 7.593 -0.313 2.078 1.00 . A A . 59 VAL C 1 1
13 15585 1 1 59 VAL CA C 6.851 0.933 1.579 1.00 . A A . 59 VAL CA 1 1
13 15586 1 1 59 VAL CB C 6.172 0.628 0.225 1.00 . A A . 59 VAL CB 1 1
13 15587 1 1 59 VAL CG1 C 7.205 0.245 -0.829 1.00 . A A . 59 VAL CG1 1 1
13 15588 1 1 59 VAL CG2 C 5.124 -0.465 0.379 1.00 . A A . 59 VAL CG2 1 1
13 15589 1 1 59 VAL H H 8.664 1.930 1.129 1.00 . A A . 59 VAL H 1 1
13 15590 1 1 59 VAL HA H 6.081 1.193 2.296 1.00 . A A . 59 VAL HA 1 1
13 15591 1 1 59 VAL HB H 5.673 1.525 -0.109 1.00 . A A . 59 VAL HB 1 1
13 15592 1 1 59 VAL HG11 H 6.705 -0.195 -1.680 1.00 . A A . 59 VAL HG11 1 1
13 15593 1 1 59 VAL HG12 H 7.900 -0.468 -0.411 1.00 . A A . 59 VAL HG12 1 1
13 15594 1 1 59 VAL HG13 H 7.742 1.128 -1.144 1.00 . A A . 59 VAL HG13 1 1
13 15595 1 1 59 VAL HG21 H 5.610 -1.410 0.564 1.00 . A A . 59 VAL HG21 1 1
13 15596 1 1 59 VAL HG22 H 4.540 -0.533 -0.527 1.00 . A A . 59 VAL HG22 1 1
13 15597 1 1 59 VAL HG23 H 4.475 -0.226 1.209 1.00 . A A . 59 VAL HG23 1 1
13 15598 1 1 59 VAL N N 7.755 2.075 1.468 1.00 . A A . 59 VAL N 1 1
13 15599 1 1 59 VAL O O 8.804 -0.441 1.884 1.00 . A A . 59 VAL O 1 1
13 15600 1 1 60 LEU C C 6.716 -3.685 2.693 1.00 . A A . 60 LEU C 1 1
13 15601 1 1 60 LEU CA C 7.443 -2.459 3.240 1.00 . A A . 60 LEU CA 1 1
13 15602 1 1 60 LEU CB C 7.391 -2.466 4.771 1.00 . A A . 60 LEU CB 1 1
13 15603 1 1 60 LEU CD1 C 9.738 -1.892 5.436 1.00 . A A . 60 LEU CD1 1 1
13 15604 1 1 60 LEU CD2 C 8.363 -3.396 6.889 1.00 . A A . 60 LEU CD2 1 1
13 15605 1 1 60 LEU CG C 8.663 -2.968 5.459 1.00 . A A . 60 LEU CG 1 1
13 15606 1 1 60 LEU H H 5.897 -1.069 2.842 1.00 . A A . 60 LEU H 1 1
13 15607 1 1 60 LEU HA H 8.474 -2.496 2.923 1.00 . A A . 60 LEU HA 1 1
13 15608 1 1 60 LEU HB2 H 7.195 -1.458 5.108 1.00 . A A . 60 LEU HB2 1 1
13 15609 1 1 60 LEU HB3 H 6.569 -3.095 5.079 1.00 . A A . 60 LEU HB3 1 1
13 15610 1 1 60 LEU HD11 H 10.615 -2.247 5.958 1.00 . A A . 60 LEU HD11 1 1
13 15611 1 1 60 LEU HD12 H 9.368 -1.001 5.919 1.00 . A A . 60 LEU HD12 1 1
13 15612 1 1 60 LEU HD13 H 9.997 -1.664 4.412 1.00 . A A . 60 LEU HD13 1 1
13 15613 1 1 60 LEU HD21 H 7.400 -3.885 6.927 1.00 . A A . 60 LEU HD21 1 1
13 15614 1 1 60 LEU HD22 H 8.351 -2.528 7.532 1.00 . A A . 60 LEU HD22 1 1
13 15615 1 1 60 LEU HD23 H 9.126 -4.082 7.227 1.00 . A A . 60 LEU HD23 1 1
13 15616 1 1 60 LEU HG H 9.039 -3.827 4.923 1.00 . A A . 60 LEU HG 1 1
13 15617 1 1 60 LEU N N 6.858 -1.227 2.718 1.00 . A A . 60 LEU N 1 1
13 15618 1 1 60 LEU O O 5.512 -3.841 2.895 1.00 . A A . 60 LEU O 1 1
13 15619 1 1 61 ARG C C 7.694 -6.998 1.870 1.00 . A A . 61 ARG C 1 1
13 15620 1 1 61 ARG CA C 6.888 -5.774 1.437 1.00 . A A . 61 ARG CA 1 1
13 15621 1 1 61 ARG CB C 6.841 -5.685 -0.092 1.00 . A A . 61 ARG CB 1 1
13 15622 1 1 61 ARG CD C 5.954 -7.949 -0.742 1.00 . A A . 61 ARG CD 1 1
13 15623 1 1 61 ARG CG C 5.682 -6.454 -0.705 1.00 . A A . 61 ARG CG 1 1
13 15624 1 1 61 ARG CZ C 7.508 -9.508 -1.869 1.00 . A A . 61 ARG CZ 1 1
13 15625 1 1 61 ARG H H 8.415 -4.377 1.884 1.00 . A A . 61 ARG H 1 1
13 15626 1 1 61 ARG HA H 5.878 -5.872 1.812 1.00 . A A . 61 ARG HA 1 1
13 15627 1 1 61 ARG HB2 H 6.751 -4.649 -0.380 1.00 . A A . 61 ARG HB2 1 1
13 15628 1 1 61 ARG HB3 H 7.761 -6.084 -0.494 1.00 . A A . 61 ARG HB3 1 1
13 15629 1 1 61 ARG HD2 H 6.353 -8.253 0.213 1.00 . A A . 61 ARG HD2 1 1
13 15630 1 1 61 ARG HD3 H 5.023 -8.466 -0.921 1.00 . A A . 61 ARG HD3 1 1
13 15631 1 1 61 ARG HE H 7.112 -7.644 -2.474 1.00 . A A . 61 ARG HE 1 1
13 15632 1 1 61 ARG HG2 H 4.797 -6.275 -0.114 1.00 . A A . 61 ARG HG2 1 1
13 15633 1 1 61 ARG HG3 H 5.520 -6.099 -1.712 1.00 . A A . 61 ARG HG3 1 1
13 15634 1 1 61 ARG HH11 H 6.611 -10.264 -0.216 1.00 . A A . 61 ARG HH11 1 1
13 15635 1 1 61 ARG HH12 H 7.704 -11.336 -1.021 1.00 . A A . 61 ARG HH12 1 1
13 15636 1 1 61 ARG HH21 H 8.554 -9.060 -3.543 1.00 . A A . 61 ARG HH21 1 1
13 15637 1 1 61 ARG HH22 H 8.811 -10.652 -2.913 1.00 . A A . 61 ARG HH22 1 1
13 15638 1 1 61 ARG N N 7.458 -4.555 2.006 1.00 . A A . 61 ARG N 1 1
13 15639 1 1 61 ARG NE N 6.909 -8.317 -1.791 1.00 . A A . 61 ARG NE 1 1
13 15640 1 1 61 ARG NH1 N 7.254 -10.446 -0.960 1.00 . A A . 61 ARG NH1 1 1
13 15641 1 1 61 ARG NH2 N 8.359 -9.761 -2.856 1.00 . A A . 61 ARG NH2 1 1
13 15642 1 1 61 ARG O O 8.632 -7.410 1.186 1.00 . A A . 61 ARG O 1 1
13 15643 1 1 62 ASN C C 9.500 -8.487 3.788 1.00 . A A . 62 ASN C 1 1
13 15644 1 1 62 ASN CA C 8.003 -8.746 3.568 1.00 . A A . 62 ASN CA 1 1
13 15645 1 1 62 ASN CB C 7.807 -9.956 2.645 1.00 . A A . 62 ASN CB 1 1
13 15646 1 1 62 ASN CG C 6.634 -10.817 3.071 1.00 . A A . 62 ASN CG 1 1
13 15647 1 1 62 ASN H H 6.565 -7.186 3.512 1.00 . A A . 62 ASN H 1 1
13 15648 1 1 62 ASN HA H 7.551 -8.965 4.524 1.00 . A A . 62 ASN HA 1 1
13 15649 1 1 62 ASN HB2 H 7.628 -9.612 1.638 1.00 . A A . 62 ASN HB2 1 1
13 15650 1 1 62 ASN HB3 H 8.699 -10.563 2.662 1.00 . A A . 62 ASN HB3 1 1
13 15651 1 1 62 ASN HD21 H 7.672 -11.513 4.620 1.00 . A A . 62 ASN HD21 1 1
13 15652 1 1 62 ASN HD22 H 6.064 -12.124 4.457 1.00 . A A . 62 ASN HD22 1 1
13 15653 1 1 62 ASN N N 7.320 -7.569 3.018 1.00 . A A . 62 ASN N 1 1
13 15654 1 1 62 ASN ND2 N 6.808 -11.561 4.158 1.00 . A A . 62 ASN ND2 1 1
13 15655 1 1 62 ASN O O 10.286 -9.431 3.913 1.00 . A A . 62 ASN O 1 1
13 15656 1 1 62 ASN OD1 O 5.585 -10.815 2.430 1.00 . A A . 62 ASN OD1 1 1
13 15657 1 1 63 GLY C C 12.075 -6.796 2.743 1.00 . A A . 63 GLY C 1 1
13 15658 1 1 63 GLY CA C 11.291 -6.865 4.044 1.00 . A A . 63 GLY CA 1 1
13 15659 1 1 63 GLY H H 9.234 -6.495 3.736 1.00 . A A . 63 GLY H 1 1
13 15660 1 1 63 GLY HA2 H 11.342 -5.904 4.531 1.00 . A A . 63 GLY HA2 1 1
13 15661 1 1 63 GLY HA3 H 11.742 -7.605 4.686 1.00 . A A . 63 GLY HA3 1 1
13 15662 1 1 63 GLY N N 9.895 -7.209 3.838 1.00 . A A . 63 GLY N 1 1
13 15663 1 1 63 GLY O O 13.295 -6.956 2.744 1.00 . A A . 63 GLY O 1 1
13 15664 1 1 64 GLU C C 12.159 -5.027 -0.121 1.00 . A A . 64 GLU C 1 1
13 15665 1 1 64 GLU CA C 12.007 -6.478 0.324 1.00 . A A . 64 GLU CA 1 1
13 15666 1 1 64 GLU CB C 11.196 -7.259 -0.710 1.00 . A A . 64 GLU CB 1 1
13 15667 1 1 64 GLU CD C 11.256 -8.776 -2.727 1.00 . A A . 64 GLU CD 1 1
13 15668 1 1 64 GLU CG C 12.033 -7.816 -1.851 1.00 . A A . 64 GLU CG 1 1
13 15669 1 1 64 GLU H H 10.402 -6.446 1.692 1.00 . A A . 64 GLU H 1 1
13 15670 1 1 64 GLU HA H 12.987 -6.919 0.407 1.00 . A A . 64 GLU HA 1 1
13 15671 1 1 64 GLU HB2 H 10.705 -8.085 -0.216 1.00 . A A . 64 GLU HB2 1 1
13 15672 1 1 64 GLU HB3 H 10.448 -6.604 -1.129 1.00 . A A . 64 GLU HB3 1 1
13 15673 1 1 64 GLU HG2 H 12.374 -6.995 -2.464 1.00 . A A . 64 GLU HG2 1 1
13 15674 1 1 64 GLU HG3 H 12.886 -8.336 -1.438 1.00 . A A . 64 GLU HG3 1 1
13 15675 1 1 64 GLU N N 11.372 -6.564 1.632 1.00 . A A . 64 GLU N 1 1
13 15676 1 1 64 GLU O O 11.556 -4.119 0.458 1.00 . A A . 64 GLU O 1 1
13 15677 1 1 64 GLU OE1 O 11.212 -9.980 -2.397 1.00 . A A . 64 GLU OE1 1 1
13 15678 1 1 64 GLU OE2 O 10.684 -8.319 -3.740 1.00 . A A . 64 GLU OE2 1 1
13 15679 1 1 65 ALA C C 12.392 -3.218 -2.934 1.00 . A A . 65 ALA C 1 1
13 15680 1 1 65 ALA CA C 13.228 -3.490 -1.683 1.00 . A A . 65 ALA CA 1 1
13 15681 1 1 65 ALA CB C 14.711 -3.322 -1.988 1.00 . A A . 65 ALA CB 1 1
13 15682 1 1 65 ALA H H 13.421 -5.590 -1.559 1.00 . A A . 65 ALA H 1 1
13 15683 1 1 65 ALA HA H 12.961 -2.773 -0.921 1.00 . A A . 65 ALA HA 1 1
13 15684 1 1 65 ALA HB1 H 15.214 -2.914 -1.124 1.00 . A A . 65 ALA HB1 1 1
13 15685 1 1 65 ALA HB2 H 14.834 -2.651 -2.826 1.00 . A A . 65 ALA HB2 1 1
13 15686 1 1 65 ALA HB3 H 15.140 -4.283 -2.232 1.00 . A A . 65 ALA HB3 1 1
13 15687 1 1 65 ALA N N 12.975 -4.822 -1.150 1.00 . A A . 65 ALA N 1 1
13 15688 1 1 65 ALA O O 12.722 -3.693 -4.022 1.00 . A A . 65 ALA O 1 1
13 15689 1 1 66 ALA C C 9.723 -3.294 -4.470 1.00 . A A . 66 ALA C 1 1
13 15690 1 1 66 ALA CA C 10.421 -2.072 -3.869 1.00 . A A . 66 ALA CA 1 1
13 15691 1 1 66 ALA CB C 11.184 -1.307 -4.942 1.00 . A A . 66 ALA CB 1 1
13 15692 1 1 66 ALA H H 11.122 -2.089 -1.869 1.00 . A A . 66 ALA H 1 1
13 15693 1 1 66 ALA HA H 9.666 -1.411 -3.468 1.00 . A A . 66 ALA HA 1 1
13 15694 1 1 66 ALA HB1 H 10.746 -1.511 -5.909 1.00 . A A . 66 ALA HB1 1 1
13 15695 1 1 66 ALA HB2 H 12.216 -1.620 -4.942 1.00 . A A . 66 ALA HB2 1 1
13 15696 1 1 66 ALA HB3 H 11.129 -0.248 -4.740 1.00 . A A . 66 ALA HB3 1 1
13 15697 1 1 66 ALA N N 11.316 -2.436 -2.765 1.00 . A A . 66 ALA N 1 1
13 15698 1 1 66 ALA O O 10.338 -4.079 -5.193 1.00 . A A . 66 ALA O 1 1
13 15699 1 1 67 ALA C C 6.611 -4.085 -5.705 1.00 . A A . 67 ALA C 1 1
13 15700 1 1 67 ALA CA C 7.636 -4.558 -4.674 1.00 . A A . 67 ALA CA 1 1
13 15701 1 1 67 ALA CB C 6.934 -5.262 -3.523 1.00 . A A . 67 ALA CB 1 1
13 15702 1 1 67 ALA H H 8.000 -2.776 -3.589 1.00 . A A . 67 ALA H 1 1
13 15703 1 1 67 ALA HA H 8.308 -5.262 -5.143 1.00 . A A . 67 ALA HA 1 1
13 15704 1 1 67 ALA HB1 H 7.671 -5.711 -2.873 1.00 . A A . 67 ALA HB1 1 1
13 15705 1 1 67 ALA HB2 H 6.283 -6.029 -3.913 1.00 . A A . 67 ALA HB2 1 1
13 15706 1 1 67 ALA HB3 H 6.351 -4.543 -2.965 1.00 . A A . 67 ALA HB3 1 1
13 15707 1 1 67 ALA N N 8.432 -3.440 -4.167 1.00 . A A . 67 ALA N 1 1
13 15708 1 1 67 ALA O O 6.304 -2.894 -5.783 1.00 . A A . 67 ALA O 1 1
13 15709 1 1 68 LEU C C 4.465 -5.973 -8.112 1.00 . A A . 68 LEU C 1 1
13 15710 1 1 68 LEU CA C 5.092 -4.708 -7.521 1.00 . A A . 68 LEU CA 1 1
13 15711 1 1 68 LEU CB C 5.731 -3.873 -8.639 1.00 . A A . 68 LEU CB 1 1
13 15712 1 1 68 LEU CD1 C 5.541 -2.086 -10.388 1.00 . A A . 68 LEU CD1 1 1
13 15713 1 1 68 LEU CD2 C 3.697 -3.750 -10.117 1.00 . A A . 68 LEU CD2 1 1
13 15714 1 1 68 LEU CG C 4.774 -2.948 -9.397 1.00 . A A . 68 LEU CG 1 1
13 15715 1 1 68 LEU H H 6.370 -5.958 -6.378 1.00 . A A . 68 LEU H 1 1
13 15716 1 1 68 LEU HA H 4.313 -4.125 -7.053 1.00 . A A . 68 LEU HA 1 1
13 15717 1 1 68 LEU HB2 H 6.511 -3.267 -8.204 1.00 . A A . 68 LEU HB2 1 1
13 15718 1 1 68 LEU HB3 H 6.181 -4.548 -9.350 1.00 . A A . 68 LEU HB3 1 1
13 15719 1 1 68 LEU HD11 H 6.238 -1.458 -9.854 1.00 . A A . 68 LEU HD11 1 1
13 15720 1 1 68 LEU HD12 H 4.847 -1.468 -10.939 1.00 . A A . 68 LEU HD12 1 1
13 15721 1 1 68 LEU HD13 H 6.082 -2.721 -11.075 1.00 . A A . 68 LEU HD13 1 1
13 15722 1 1 68 LEU HD21 H 3.073 -4.247 -9.390 1.00 . A A . 68 LEU HD21 1 1
13 15723 1 1 68 LEU HD22 H 4.162 -4.486 -10.756 1.00 . A A . 68 LEU HD22 1 1
13 15724 1 1 68 LEU HD23 H 3.092 -3.085 -10.714 1.00 . A A . 68 LEU HD23 1 1
13 15725 1 1 68 LEU HG H 4.288 -2.290 -8.692 1.00 . A A . 68 LEU HG 1 1
13 15726 1 1 68 LEU N N 6.084 -5.028 -6.492 1.00 . A A . 68 LEU N 1 1
13 15727 1 1 68 LEU O O 3.264 -6.205 -7.964 1.00 . A A . 68 LEU O 1 1
13 15728 1 1 69 GLY C C 4.933 -9.216 -8.522 1.00 . A A . 69 GLY C 1 1
13 15729 1 1 69 GLY CA C 4.780 -7.997 -9.408 1.00 . A A . 69 GLY CA 1 1
13 15730 1 1 69 GLY H H 6.225 -6.541 -8.889 1.00 . A A . 69 GLY H 1 1
13 15731 1 1 69 GLY HA2 H 3.733 -7.866 -9.639 1.00 . A A . 69 GLY HA2 1 1
13 15732 1 1 69 GLY HA3 H 5.320 -8.169 -10.328 1.00 . A A . 69 GLY HA3 1 1
13 15733 1 1 69 GLY N N 5.280 -6.780 -8.795 1.00 . A A . 69 GLY N 1 1
13 15734 1 1 69 GLY O O 5.647 -10.155 -8.877 1.00 . A A . 69 GLY O 1 1
13 15735 1 1 70 GLU C C 2.934 -10.905 -6.133 1.00 . A A . 70 GLU C 1 1
13 15736 1 1 70 GLU CA C 4.320 -10.336 -6.447 1.00 . A A . 70 GLU CA 1 1
13 15737 1 1 70 GLU CB C 5.026 -9.931 -5.153 1.00 . A A . 70 GLU CB 1 1
13 15738 1 1 70 GLU CD C 7.318 -11.005 -5.427 1.00 . A A . 70 GLU CD 1 1
13 15739 1 1 70 GLU CG C 6.003 -10.987 -4.658 1.00 . A A . 70 GLU CG 1 1
13 15740 1 1 70 GLU H H 3.695 -8.434 -7.151 1.00 . A A . 70 GLU H 1 1
13 15741 1 1 70 GLU HA H 4.902 -11.109 -6.925 1.00 . A A . 70 GLU HA 1 1
13 15742 1 1 70 GLU HB2 H 5.570 -9.013 -5.319 1.00 . A A . 70 GLU HB2 1 1
13 15743 1 1 70 GLU HB3 H 4.284 -9.769 -4.385 1.00 . A A . 70 GLU HB3 1 1
13 15744 1 1 70 GLU HG2 H 6.217 -10.801 -3.615 1.00 . A A . 70 GLU HG2 1 1
13 15745 1 1 70 GLU HG3 H 5.538 -11.958 -4.757 1.00 . A A . 70 GLU HG3 1 1
13 15746 1 1 70 GLU N N 4.253 -9.208 -7.374 1.00 . A A . 70 GLU N 1 1
13 15747 1 1 70 GLU O O 2.708 -11.437 -5.045 1.00 . A A . 70 GLU O 1 1
13 15748 1 1 70 GLU OE1 O 7.453 -10.252 -6.415 1.00 . A A . 70 GLU OE1 1 1
13 15749 1 1 70 GLU OE2 O 8.216 -11.776 -5.036 1.00 . A A . 70 GLU OE2 1 1
13 15750 1 1 71 ALA C C 0.662 -12.836 -6.618 1.00 . A A . 71 ALA C 1 1
13 15751 1 1 71 ALA CA C 0.655 -11.334 -6.924 1.00 . A A . 71 ALA CA 1 1
13 15752 1 1 71 ALA CB C -0.175 -11.064 -8.169 1.00 . A A . 71 ALA CB 1 1
13 15753 1 1 71 ALA H H 2.254 -10.379 -7.942 1.00 . A A . 71 ALA H 1 1
13 15754 1 1 71 ALA HA H 0.195 -10.812 -6.096 1.00 . A A . 71 ALA HA 1 1
13 15755 1 1 71 ALA HB1 H -1.198 -10.873 -7.885 1.00 . A A . 71 ALA HB1 1 1
13 15756 1 1 71 ALA HB2 H -0.138 -11.928 -8.818 1.00 . A A . 71 ALA HB2 1 1
13 15757 1 1 71 ALA HB3 H 0.222 -10.207 -8.689 1.00 . A A . 71 ALA HB3 1 1
13 15758 1 1 71 ALA N N 2.013 -10.808 -7.095 1.00 . A A . 71 ALA N 1 1
13 15759 1 1 71 ALA O O -0.294 -13.362 -6.049 1.00 . A A . 71 ALA O 1 1
13 15760 1 1 72 THR C C 2.223 -15.256 -5.313 1.00 . A A . 72 THR C 1 1
13 15761 1 1 72 THR CA C 1.871 -14.958 -6.773 1.00 . A A . 72 THR CA 1 1
13 15762 1 1 72 THR CB C 2.936 -15.554 -7.705 1.00 . A A . 72 THR CB 1 1
13 15763 1 1 72 THR CG2 C 4.328 -15.005 -7.461 1.00 . A A . 72 THR CG2 1 1
13 15764 1 1 72 THR H H 2.473 -13.050 -7.454 1.00 . A A . 72 THR H 1 1
13 15765 1 1 72 THR HA H 0.918 -15.414 -6.998 1.00 . A A . 72 THR HA 1 1
13 15766 1 1 72 THR HB H 2.667 -15.328 -8.728 1.00 . A A . 72 THR HB 1 1
13 15767 1 1 72 THR HG1 H 2.156 -17.352 -7.793 1.00 . A A . 72 THR HG1 1 1
13 15768 1 1 72 THR HG21 H 4.382 -13.988 -7.821 1.00 . A A . 72 THR HG21 1 1
13 15769 1 1 72 THR HG22 H 5.050 -15.610 -7.988 1.00 . A A . 72 THR HG22 1 1
13 15770 1 1 72 THR HG23 H 4.543 -15.023 -6.404 1.00 . A A . 72 THR HG23 1 1
13 15771 1 1 72 THR N N 1.743 -13.521 -7.004 1.00 . A A . 72 THR N 1 1
13 15772 1 1 72 THR O O 1.934 -16.343 -4.809 1.00 . A A . 72 THR O 1 1
13 15773 1 1 72 THR OG1 O 3.004 -16.963 -7.564 1.00 . A A . 72 THR OG1 1 1
13 15774 1 1 73 ALA C C 2.000 -14.525 -2.343 1.00 . A A . 73 ALA C 1 1
13 15775 1 1 73 ALA CA C 3.232 -14.453 -3.242 1.00 . A A . 73 ALA CA 1 1
13 15776 1 1 73 ALA CB C 4.146 -13.318 -2.805 1.00 . A A . 73 ALA CB 1 1
13 15777 1 1 73 ALA H H 3.053 -13.442 -5.090 1.00 . A A . 73 ALA H 1 1
13 15778 1 1 73 ALA HA H 3.780 -15.377 -3.162 1.00 . A A . 73 ALA HA 1 1
13 15779 1 1 73 ALA HB1 H 5.172 -13.582 -3.008 1.00 . A A . 73 ALA HB1 1 1
13 15780 1 1 73 ALA HB2 H 4.021 -13.143 -1.746 1.00 . A A . 73 ALA HB2 1 1
13 15781 1 1 73 ALA HB3 H 3.891 -12.420 -3.349 1.00 . A A . 73 ALA HB3 1 1
13 15782 1 1 73 ALA N N 2.847 -14.286 -4.638 1.00 . A A . 73 ALA N 1 1
13 15783 1 1 73 ALA O O 0.940 -14.000 -2.686 1.00 . A A . 73 ALA O 1 1
13 15784 1 1 74 ALA C C 0.845 -14.019 0.551 1.00 . A A . 74 ALA C 1 1
13 15785 1 1 74 ALA CA C 1.052 -15.317 -0.235 1.00 . A A . 74 ALA CA 1 1
13 15786 1 1 74 ALA CB C 1.316 -16.485 0.708 1.00 . A A . 74 ALA CB 1 1
13 15787 1 1 74 ALA H H 3.021 -15.571 -0.972 1.00 . A A . 74 ALA H 1 1
13 15788 1 1 74 ALA HA H 0.151 -15.534 -0.793 1.00 . A A . 74 ALA HA 1 1
13 15789 1 1 74 ALA HB1 H 1.572 -17.363 0.133 1.00 . A A . 74 ALA HB1 1 1
13 15790 1 1 74 ALA HB2 H 0.431 -16.684 1.294 1.00 . A A . 74 ALA HB2 1 1
13 15791 1 1 74 ALA HB3 H 2.136 -16.237 1.368 1.00 . A A . 74 ALA HB3 1 1
13 15792 1 1 74 ALA N N 2.149 -15.177 -1.189 1.00 . A A . 74 ALA N 1 1
13 15793 1 1 74 ALA O O 1.078 -13.969 1.762 1.00 . A A . 74 ALA O 1 1
13 15794 1 1 75 GLY C C 0.469 -10.516 -0.438 1.00 . A A . 75 GLY C 1 1
13 15795 1 1 75 GLY CA C 0.185 -11.686 0.489 1.00 . A A . 75 GLY CA 1 1
13 15796 1 1 75 GLY H H 0.246 -13.070 -1.112 1.00 . A A . 75 GLY H 1 1
13 15797 1 1 75 GLY HA2 H -0.843 -11.634 0.812 1.00 . A A . 75 GLY HA2 1 1
13 15798 1 1 75 GLY HA3 H 0.827 -11.610 1.353 1.00 . A A . 75 GLY HA3 1 1
13 15799 1 1 75 GLY N N 0.412 -12.971 -0.150 1.00 . A A . 75 GLY N 1 1
13 15800 1 1 75 GLY O O 0.746 -10.708 -1.623 1.00 . A A . 75 GLY O 1 1
13 15801 1 1 76 ASP C C 1.876 -7.348 -0.130 1.00 . A A . 76 ASP C 1 1
13 15802 1 1 76 ASP CA C 0.660 -8.091 -0.670 1.00 . A A . 76 ASP CA 1 1
13 15803 1 1 76 ASP CB C -0.567 -7.173 -0.660 1.00 . A A . 76 ASP CB 1 1
13 15804 1 1 76 ASP CG C -1.715 -7.725 -1.484 1.00 . A A . 76 ASP CG 1 1
13 15805 1 1 76 ASP H H 0.187 -9.216 1.059 1.00 . A A . 76 ASP H 1 1
13 15806 1 1 76 ASP HA H 0.864 -8.389 -1.684 1.00 . A A . 76 ASP HA 1 1
13 15807 1 1 76 ASP HB2 H -0.908 -7.047 0.358 1.00 . A A . 76 ASP HB2 1 1
13 15808 1 1 76 ASP HB3 H -0.290 -6.209 -1.062 1.00 . A A . 76 ASP HB3 1 1
13 15809 1 1 76 ASP N N 0.406 -9.300 0.109 1.00 . A A . 76 ASP N 1 1
13 15810 1 1 76 ASP O O 2.938 -7.351 -0.751 1.00 . A A . 76 ASP O 1 1
13 15811 1 1 76 ASP OD1 O -1.569 -7.815 -2.722 1.00 . A A . 76 ASP OD1 1 1
13 15812 1 1 76 ASP OD2 O -2.757 -8.069 -0.888 1.00 . A A . 76 ASP OD2 1 1
13 15813 1 1 77 GLU C C 2.638 -5.998 3.192 1.00 . A A . 77 GLU C 1 1
13 15814 1 1 77 GLU CA C 2.788 -5.968 1.670 1.00 . A A . 77 GLU CA 1 1
13 15815 1 1 77 GLU CB C 2.802 -4.516 1.159 1.00 . A A . 77 GLU CB 1 1
13 15816 1 1 77 GLU CD C 1.793 -2.301 1.874 1.00 . A A . 77 GLU CD 1 1
13 15817 1 1 77 GLU CG C 1.528 -3.741 1.469 1.00 . A A . 77 GLU CG 1 1
13 15818 1 1 77 GLU H H 0.835 -6.757 1.471 1.00 . A A . 77 GLU H 1 1
13 15819 1 1 77 GLU HA H 3.722 -6.441 1.406 1.00 . A A . 77 GLU HA 1 1
13 15820 1 1 77 GLU HB2 H 3.633 -3.994 1.612 1.00 . A A . 77 GLU HB2 1 1
13 15821 1 1 77 GLU HB3 H 2.938 -4.525 0.088 1.00 . A A . 77 GLU HB3 1 1
13 15822 1 1 77 GLU HG2 H 0.901 -3.738 0.591 1.00 . A A . 77 GLU HG2 1 1
13 15823 1 1 77 GLU HG3 H 1.010 -4.233 2.278 1.00 . A A . 77 GLU HG3 1 1
13 15824 1 1 77 GLU N N 1.710 -6.716 1.030 1.00 . A A . 77 GLU N 1 1
13 15825 1 1 77 GLU O O 1.824 -6.754 3.727 1.00 . A A . 77 GLU O 1 1
13 15826 1 1 77 GLU OE1 O 2.406 -1.560 1.076 1.00 . A A . 77 GLU OE1 1 1
13 15827 1 1 77 GLU OE2 O 1.378 -1.909 2.983 1.00 . A A . 77 GLU OE2 1 1
13 15828 1 1 78 LEU C C 2.848 -3.738 5.782 1.00 . A A . 78 LEU C 1 1
13 15829 1 1 78 LEU CA C 3.372 -5.102 5.335 1.00 . A A . 78 LEU CA 1 1
13 15830 1 1 78 LEU CB C 4.759 -5.355 5.934 1.00 . A A . 78 LEU CB 1 1
13 15831 1 1 78 LEU CD1 C 6.702 -6.909 6.257 1.00 . A A . 78 LEU CD1 1 1
13 15832 1 1 78 LEU CD2 C 4.396 -7.647 6.893 1.00 . A A . 78 LEU CD2 1 1
13 15833 1 1 78 LEU CG C 5.221 -6.816 5.919 1.00 . A A . 78 LEU CG 1 1
13 15834 1 1 78 LEU H H 4.053 -4.596 3.397 1.00 . A A . 78 LEU H 1 1
13 15835 1 1 78 LEU HA H 2.694 -5.864 5.683 1.00 . A A . 78 LEU HA 1 1
13 15836 1 1 78 LEU HB2 H 5.477 -4.766 5.381 1.00 . A A . 78 LEU HB2 1 1
13 15837 1 1 78 LEU HB3 H 4.752 -5.014 6.958 1.00 . A A . 78 LEU HB3 1 1
13 15838 1 1 78 LEU HD11 H 6.993 -7.948 6.317 1.00 . A A . 78 LEU HD11 1 1
13 15839 1 1 78 LEU HD12 H 6.885 -6.430 7.207 1.00 . A A . 78 LEU HD12 1 1
13 15840 1 1 78 LEU HD13 H 7.279 -6.417 5.489 1.00 . A A . 78 LEU HD13 1 1
13 15841 1 1 78 LEU HD21 H 4.552 -8.698 6.690 1.00 . A A . 78 LEU HD21 1 1
13 15842 1 1 78 LEU HD22 H 3.349 -7.410 6.772 1.00 . A A . 78 LEU HD22 1 1
13 15843 1 1 78 LEU HD23 H 4.701 -7.428 7.904 1.00 . A A . 78 LEU HD23 1 1
13 15844 1 1 78 LEU HG H 5.079 -7.222 4.928 1.00 . A A . 78 LEU HG 1 1
13 15845 1 1 78 LEU N N 3.423 -5.175 3.880 1.00 . A A . 78 LEU N 1 1
13 15846 1 1 78 LEU O O 1.949 -3.654 6.619 1.00 . A A . 78 LEU O 1 1
13 15847 1 1 79 ALA C C 3.475 -0.307 4.488 1.00 . A A . 79 ALA C 1 1
13 15848 1 1 79 ALA CA C 3.006 -1.307 5.551 1.00 . A A . 79 ALA CA 1 1
13 15849 1 1 79 ALA CB C 3.556 -0.921 6.915 1.00 . A A . 79 ALA CB 1 1
13 15850 1 1 79 ALA H H 4.126 -2.801 4.551 1.00 . A A . 79 ALA H 1 1
13 15851 1 1 79 ALA HA H 1.923 -1.290 5.602 1.00 . A A . 79 ALA HA 1 1
13 15852 1 1 79 ALA HB1 H 3.224 0.072 7.171 1.00 . A A . 79 ALA HB1 1 1
13 15853 1 1 79 ALA HB2 H 4.637 -0.944 6.887 1.00 . A A . 79 ALA HB2 1 1
13 15854 1 1 79 ALA HB3 H 3.203 -1.624 7.656 1.00 . A A . 79 ALA HB3 1 1
13 15855 1 1 79 ALA N N 3.415 -2.669 5.214 1.00 . A A . 79 ALA N 1 1
13 15856 1 1 79 ALA O O 4.312 -0.633 3.646 1.00 . A A . 79 ALA O 1 1
13 15857 1 1 80 LEU C C 3.262 3.343 4.247 1.00 . A A . 80 LEU C 1 1
13 15858 1 1 80 LEU CA C 3.301 1.962 3.584 1.00 . A A . 80 LEU CA 1 1
13 15859 1 1 80 LEU CB C 2.364 1.930 2.370 1.00 . A A . 80 LEU CB 1 1
13 15860 1 1 80 LEU CD1 C 2.552 1.973 -0.137 1.00 . A A . 80 LEU CD1 1 1
13 15861 1 1 80 LEU CD2 C 2.213 4.106 1.126 1.00 . A A . 80 LEU CD2 1 1
13 15862 1 1 80 LEU CG C 2.851 2.725 1.153 1.00 . A A . 80 LEU CG 1 1
13 15863 1 1 80 LEU H H 2.276 1.115 5.235 1.00 . A A . 80 LEU H 1 1
13 15864 1 1 80 LEU HA H 4.310 1.768 3.253 1.00 . A A . 80 LEU HA 1 1
13 15865 1 1 80 LEU HB2 H 2.233 0.899 2.072 1.00 . A A . 80 LEU HB2 1 1
13 15866 1 1 80 LEU HB3 H 1.405 2.323 2.669 1.00 . A A . 80 LEU HB3 1 1
13 15867 1 1 80 LEU HD11 H 3.398 2.052 -0.804 1.00 . A A . 80 LEU HD11 1 1
13 15868 1 1 80 LEU HD12 H 1.680 2.401 -0.609 1.00 . A A . 80 LEU HD12 1 1
13 15869 1 1 80 LEU HD13 H 2.366 0.933 0.086 1.00 . A A . 80 LEU HD13 1 1
13 15870 1 1 80 LEU HD21 H 1.332 4.084 0.501 1.00 . A A . 80 LEU HD21 1 1
13 15871 1 1 80 LEU HD22 H 2.919 4.820 0.728 1.00 . A A . 80 LEU HD22 1 1
13 15872 1 1 80 LEU HD23 H 1.935 4.395 2.128 1.00 . A A . 80 LEU HD23 1 1
13 15873 1 1 80 LEU HG H 3.923 2.852 1.222 1.00 . A A . 80 LEU HG 1 1
13 15874 1 1 80 LEU N N 2.936 0.913 4.538 1.00 . A A . 80 LEU N 1 1
13 15875 1 1 80 LEU O O 2.195 3.838 4.612 1.00 . A A . 80 LEU O 1 1
13 15876 1 1 81 PHE C C 5.740 6.060 4.512 1.00 . A A . 81 PHE C 1 1
13 15877 1 1 81 PHE CA C 4.532 5.278 5.035 1.00 . A A . 81 PHE CA 1 1
13 15878 1 1 81 PHE CB C 4.619 5.140 6.564 1.00 . A A . 81 PHE CB 1 1
13 15879 1 1 81 PHE CD1 C 6.863 4.010 6.738 1.00 . A A . 81 PHE CD1 1 1
13 15880 1 1 81 PHE CD2 C 4.985 2.965 7.770 1.00 . A A . 81 PHE CD2 1 1
13 15881 1 1 81 PHE CE1 C 7.676 2.980 7.167 1.00 . A A . 81 PHE CE1 1 1
13 15882 1 1 81 PHE CE2 C 5.794 1.931 8.201 1.00 . A A . 81 PHE CE2 1 1
13 15883 1 1 81 PHE CG C 5.508 4.015 7.033 1.00 . A A . 81 PHE CG 1 1
13 15884 1 1 81 PHE CZ C 7.142 1.940 7.900 1.00 . A A . 81 PHE CZ 1 1
13 15885 1 1 81 PHE H H 5.254 3.511 4.098 1.00 . A A . 81 PHE H 1 1
13 15886 1 1 81 PHE HA H 3.634 5.825 4.787 1.00 . A A . 81 PHE HA 1 1
13 15887 1 1 81 PHE HB2 H 5.007 6.058 6.978 1.00 . A A . 81 PHE HB2 1 1
13 15888 1 1 81 PHE HB3 H 3.627 4.968 6.956 1.00 . A A . 81 PHE HB3 1 1
13 15889 1 1 81 PHE HD1 H 7.281 4.825 6.166 1.00 . A A . 81 PHE HD1 1 1
13 15890 1 1 81 PHE HD2 H 3.929 2.956 8.009 1.00 . A A . 81 PHE HD2 1 1
13 15891 1 1 81 PHE HE1 H 8.729 2.990 6.928 1.00 . A A . 81 PHE HE1 1 1
13 15892 1 1 81 PHE HE2 H 5.374 1.119 8.776 1.00 . A A . 81 PHE HE2 1 1
13 15893 1 1 81 PHE HZ H 7.776 1.132 8.236 1.00 . A A . 81 PHE HZ 1 1
13 15894 1 1 81 PHE N N 4.435 3.956 4.407 1.00 . A A . 81 PHE N 1 1
13 15895 1 1 81 PHE O O 6.706 5.471 4.033 1.00 . A A . 81 PHE O 1 1
13 15896 1 1 82 PRO C C 8.070 8.092 4.997 1.00 . A A . 82 PRO C 1 1
13 15897 1 1 82 PRO CA C 6.810 8.254 4.142 1.00 . A A . 82 PRO CA 1 1
13 15898 1 1 82 PRO CB C 6.250 9.673 4.274 1.00 . A A . 82 PRO CB 1 1
13 15899 1 1 82 PRO CD C 4.599 8.197 5.172 1.00 . A A . 82 PRO CD 1 1
13 15900 1 1 82 PRO CG C 5.194 9.569 5.320 1.00 . A A . 82 PRO CG 1 1
13 15901 1 1 82 PRO HA H 7.053 8.056 3.109 1.00 . A A . 82 PRO HA 1 1
13 15902 1 1 82 PRO HB2 H 7.038 10.351 4.572 1.00 . A A . 82 PRO HB2 1 1
13 15903 1 1 82 PRO HB3 H 5.836 9.989 3.328 1.00 . A A . 82 PRO HB3 1 1
13 15904 1 1 82 PRO HD2 H 4.300 7.809 6.134 1.00 . A A . 82 PRO HD2 1 1
13 15905 1 1 82 PRO HD3 H 3.757 8.221 4.495 1.00 . A A . 82 PRO HD3 1 1
13 15906 1 1 82 PRO HG2 H 5.636 9.683 6.301 1.00 . A A . 82 PRO HG2 1 1
13 15907 1 1 82 PRO HG3 H 4.440 10.324 5.158 1.00 . A A . 82 PRO HG3 1 1
13 15908 1 1 82 PRO N N 5.707 7.403 4.605 1.00 . A A . 82 PRO N 1 1
13 15909 1 1 82 PRO O O 7.986 7.739 6.176 1.00 . A A . 82 PRO O 1 1
13 15910 1 1 83 PRO C C 10.719 9.303 6.191 1.00 . A A . 83 PRO C 1 1
13 15911 1 1 83 PRO CA C 10.534 8.222 5.124 1.00 . A A . 83 PRO CA 1 1
13 15912 1 1 83 PRO CB C 11.580 8.375 4.016 1.00 . A A . 83 PRO CB 1 1
13 15913 1 1 83 PRO CD C 9.443 8.764 3.006 1.00 . A A . 83 PRO CD 1 1
13 15914 1 1 83 PRO CG C 10.895 9.153 2.944 1.00 . A A . 83 PRO CG 1 1
13 15915 1 1 83 PRO HA H 10.636 7.248 5.582 1.00 . A A . 83 PRO HA 1 1
13 15916 1 1 83 PRO HB2 H 12.439 8.906 4.401 1.00 . A A . 83 PRO HB2 1 1
13 15917 1 1 83 PRO HB3 H 11.881 7.401 3.664 1.00 . A A . 83 PRO HB3 1 1
13 15918 1 1 83 PRO HD2 H 8.816 9.611 2.773 1.00 . A A . 83 PRO HD2 1 1
13 15919 1 1 83 PRO HD3 H 9.242 7.947 2.330 1.00 . A A . 83 PRO HD3 1 1
13 15920 1 1 83 PRO HG2 H 11.008 10.211 3.130 1.00 . A A . 83 PRO HG2 1 1
13 15921 1 1 83 PRO HG3 H 11.311 8.894 1.982 1.00 . A A . 83 PRO HG3 1 1
13 15922 1 1 83 PRO N N 9.256 8.343 4.410 1.00 . A A . 83 PRO N 1 1
13 15923 1 1 83 PRO O O 11.179 9.015 7.296 1.00 . A A . 83 PRO O 1 1
13 15924 1 1 84 VAL C C 9.164 12.416 6.914 1.00 . A A . 84 VAL C 1 1
13 15925 1 1 84 VAL CA C 10.487 11.665 6.780 1.00 . A A . 84 VAL CA 1 1
13 15926 1 1 84 VAL CB C 11.586 12.654 6.327 1.00 . A A . 84 VAL CB 1 1
13 15927 1 1 84 VAL CG1 C 11.840 13.703 7.402 1.00 . A A . 84 VAL CG1 1 1
13 15928 1 1 84 VAL CG2 C 12.871 11.913 5.983 1.00 . A A . 84 VAL CG2 1 1
13 15929 1 1 84 VAL H H 10.000 10.710 4.957 1.00 . A A . 84 VAL H 1 1
13 15930 1 1 84 VAL HA H 10.764 11.268 7.747 1.00 . A A . 84 VAL HA 1 1
13 15931 1 1 84 VAL HB H 11.238 13.160 5.438 1.00 . A A . 84 VAL HB 1 1
13 15932 1 1 84 VAL HG11 H 11.710 13.260 8.377 1.00 . A A . 84 VAL HG11 1 1
13 15933 1 1 84 VAL HG12 H 11.143 14.519 7.281 1.00 . A A . 84 VAL HG12 1 1
13 15934 1 1 84 VAL HG13 H 12.849 14.077 7.308 1.00 . A A . 84 VAL HG13 1 1
13 15935 1 1 84 VAL HG21 H 13.607 12.618 5.618 1.00 . A A . 84 VAL HG21 1 1
13 15936 1 1 84 VAL HG22 H 12.670 11.177 5.218 1.00 . A A . 84 VAL HG22 1 1
13 15937 1 1 84 VAL HG23 H 13.252 11.421 6.865 1.00 . A A . 84 VAL HG23 1 1
13 15938 1 1 84 VAL N N 10.359 10.544 5.853 1.00 . A A . 84 VAL N 1 1
13 15939 1 1 84 VAL O O 8.375 12.473 5.969 1.00 . A A . 84 VAL O 1 1
13 15940 1 1 85 SER C C 7.978 15.249 8.315 1.00 . A A . 85 SER C 1 1
13 15941 1 1 85 SER CA C 7.707 13.746 8.351 1.00 . A A . 85 SER CA 1 1
13 15942 1 1 85 SER CB C 7.111 13.348 9.706 1.00 . A A . 85 SER CB 1 1
13 15943 1 1 85 SER H H 9.599 12.916 8.805 1.00 . A A . 85 SER H 1 1
13 15944 1 1 85 SER HA H 6.999 13.503 7.572 1.00 . A A . 85 SER HA 1 1
13 15945 1 1 85 SER HB2 H 6.726 12.341 9.643 1.00 . A A . 85 SER HB2 1 1
13 15946 1 1 85 SER HB3 H 7.882 13.390 10.461 1.00 . A A . 85 SER HB3 1 1
13 15947 1 1 85 SER HG H 6.395 14.905 10.661 1.00 . A A . 85 SER HG 1 1
13 15948 1 1 85 SER N N 8.931 12.994 8.092 1.00 . A A . 85 SER N 1 1
13 15949 1 1 85 SER O O 8.513 15.817 9.271 1.00 . A A . 85 SER O 1 1
13 15950 1 1 85 SER OG O 6.054 14.216 10.082 1.00 . A A . 85 SER OG 1 1
13 15951 1 1 86 GLY C C 6.918 17.926 5.992 1.00 . A A . 86 GLY C 1 1
13 15952 1 1 86 GLY CA C 7.803 17.317 7.062 1.00 . A A . 86 GLY CA 1 1
13 15953 1 1 86 GLY H H 7.178 15.379 6.482 1.00 . A A . 86 GLY H 1 1
13 15954 1 1 86 GLY HA2 H 7.585 17.796 8.004 1.00 . A A . 86 GLY HA2 1 1
13 15955 1 1 86 GLY HA3 H 8.836 17.500 6.807 1.00 . A A . 86 GLY HA3 1 1
13 15956 1 1 86 GLY N N 7.601 15.885 7.208 1.00 . A A . 86 GLY N 1 1
13 15957 1 1 86 GLY O O 6.263 17.206 5.234 1.00 . A A . 86 GLY O 1 1
13 15958 1 1 87 GLY C C 6.845 21.074 4.245 1.00 . A A . 87 GLY C 1 1
13 15959 1 1 87 GLY CA C 6.090 19.954 4.945 1.00 . A A . 87 GLY CA 1 1
13 15960 1 1 87 GLY H H 7.446 19.771 6.564 1.00 . A A . 87 GLY H 1 1
13 15961 1 1 87 GLY HA2 H 5.758 19.244 4.204 1.00 . A A . 87 GLY HA2 1 1
13 15962 1 1 87 GLY HA3 H 5.227 20.373 5.438 1.00 . A A . 87 GLY HA3 1 1
13 15963 1 1 87 GLY N N 6.900 19.257 5.932 1.00 . A A . 87 GLY N 1 1
13 15964 1 1 87 GLY O O 6.189 22.036 3.792 1.00 . A A . 87 GLY O 1 1
14 15965 1 1 1 MET C C -2.454 -8.280 3.694 1.00 . A A . 1 MET C 1 1
14 15966 1 1 1 MET CA C -2.019 -9.437 2.788 1.00 . A A . 1 MET CA 1 1
14 15967 1 1 1 MET CB C -3.132 -10.486 2.705 1.00 . A A . 1 MET CB 1 1
14 15968 1 1 1 MET CE C -1.673 -13.634 2.784 1.00 . A A . 1 MET CE 1 1
14 15969 1 1 1 MET CG C -2.948 -11.488 1.576 1.00 . A A . 1 MET CG 1 1
14 15970 1 1 1 MET H1 H 0.019 -9.473 3.091 1.00 . A A . 1 MET H1 1 1
14 15971 1 1 1 MET H2 H -0.686 -11.009 2.815 1.00 . A A . 1 MET H2 1 1
14 15972 1 1 1 MET H3 H -0.895 -10.227 4.326 1.00 . A A . 1 MET H3 1 1
14 15973 1 1 1 MET HA H -1.820 -9.050 1.801 1.00 . A A . 1 MET HA 1 1
14 15974 1 1 1 MET HB2 H -3.167 -11.030 3.635 1.00 . A A . 1 MET HB2 1 1
14 15975 1 1 1 MET HB3 H -4.076 -9.982 2.558 1.00 . A A . 1 MET HB3 1 1
14 15976 1 1 1 MET HE1 H -1.570 -14.708 2.782 1.00 . A A . 1 MET HE1 1 1
14 15977 1 1 1 MET HE2 H -1.600 -13.268 3.797 1.00 . A A . 1 MET HE2 1 1
14 15978 1 1 1 MET HE3 H -0.887 -13.195 2.186 1.00 . A A . 1 MET HE3 1 1
14 15979 1 1 1 MET HG2 H -3.634 -11.238 0.778 1.00 . A A . 1 MET HG2 1 1
14 15980 1 1 1 MET HG3 H -1.935 -11.420 1.212 1.00 . A A . 1 MET HG3 1 1
14 15981 1 1 1 MET N N -0.785 -10.096 3.301 1.00 . A A . 1 MET N 1 1
14 15982 1 1 1 MET O O -3.648 -8.057 3.897 1.00 . A A . 1 MET O 1 1
14 15983 1 1 1 MET SD S -3.266 -13.184 2.099 1.00 . A A . 1 MET SD 1 1
14 15984 1 1 2 GLU C C -1.282 -5.107 4.520 1.00 . A A . 2 GLU C 1 1
14 15985 1 1 2 GLU CA C -1.772 -6.421 5.120 1.00 . A A . 2 GLU CA 1 1
14 15986 1 1 2 GLU CB C -1.130 -6.630 6.494 1.00 . A A . 2 GLU CB 1 1
14 15987 1 1 2 GLU CD C -0.521 -8.255 8.330 1.00 . A A . 2 GLU CD 1 1
14 15988 1 1 2 GLU CG C -1.305 -8.035 7.050 1.00 . A A . 2 GLU CG 1 1
14 15989 1 1 2 GLU H H -0.546 -7.768 4.040 1.00 . A A . 2 GLU H 1 1
14 15990 1 1 2 GLU HA H -2.844 -6.367 5.241 1.00 . A A . 2 GLU HA 1 1
14 15991 1 1 2 GLU HB2 H -0.073 -6.425 6.420 1.00 . A A . 2 GLU HB2 1 1
14 15992 1 1 2 GLU HB3 H -1.572 -5.934 7.193 1.00 . A A . 2 GLU HB3 1 1
14 15993 1 1 2 GLU HG2 H -2.352 -8.199 7.255 1.00 . A A . 2 GLU HG2 1 1
14 15994 1 1 2 GLU HG3 H -0.967 -8.745 6.310 1.00 . A A . 2 GLU HG3 1 1
14 15995 1 1 2 GLU N N -1.480 -7.549 4.237 1.00 . A A . 2 GLU N 1 1
14 15996 1 1 2 GLU O O -0.411 -5.097 3.649 1.00 . A A . 2 GLU O 1 1
14 15997 1 1 2 GLU OE1 O -0.798 -7.549 9.325 1.00 . A A . 2 GLU OE1 1 1
14 15998 1 1 2 GLU OE2 O 0.369 -9.131 8.338 1.00 . A A . 2 GLU OE2 1 1
14 15999 1 1 3 TRP C C -1.679 -1.626 5.601 1.00 . A A . 3 TRP C 1 1
14 16000 1 1 3 TRP CA C -1.475 -2.677 4.510 1.00 . A A . 3 TRP CA 1 1
14 16001 1 1 3 TRP CB C -2.308 -2.320 3.271 1.00 . A A . 3 TRP CB 1 1
14 16002 1 1 3 TRP CD1 C -2.428 0.241 3.351 1.00 . A A . 3 TRP CD1 1 1
14 16003 1 1 3 TRP CD2 C -1.437 -0.572 1.517 1.00 . A A . 3 TRP CD2 1 1
14 16004 1 1 3 TRP CE2 C -1.440 0.834 1.441 1.00 . A A . 3 TRP CE2 1 1
14 16005 1 1 3 TRP CE3 C -0.867 -1.300 0.469 1.00 . A A . 3 TRP CE3 1 1
14 16006 1 1 3 TRP CG C -2.070 -0.931 2.748 1.00 . A A . 3 TRP CG 1 1
14 16007 1 1 3 TRP CH2 C -0.339 0.785 -0.646 1.00 . A A . 3 TRP CH2 1 1
14 16008 1 1 3 TRP CZ2 C -0.889 1.523 0.365 1.00 . A A . 3 TRP CZ2 1 1
14 16009 1 1 3 TRP CZ3 C -0.323 -0.615 -0.601 1.00 . A A . 3 TRP CZ3 1 1
14 16010 1 1 3 TRP H H -2.541 -4.075 5.689 1.00 . A A . 3 TRP H 1 1
14 16011 1 1 3 TRP HA H -0.429 -2.704 4.238 1.00 . A A . 3 TRP HA 1 1
14 16012 1 1 3 TRP HB2 H -2.075 -3.016 2.478 1.00 . A A . 3 TRP HB2 1 1
14 16013 1 1 3 TRP HB3 H -3.354 -2.407 3.520 1.00 . A A . 3 TRP HB3 1 1
14 16014 1 1 3 TRP HD1 H -2.934 0.306 4.302 1.00 . A A . 3 TRP HD1 1 1
14 16015 1 1 3 TRP HE1 H -2.188 2.250 2.795 1.00 . A A . 3 TRP HE1 1 1
14 16016 1 1 3 TRP HE3 H -0.845 -2.380 0.487 1.00 . A A . 3 TRP HE3 1 1
14 16017 1 1 3 TRP HH2 H 0.095 1.279 -1.502 1.00 . A A . 3 TRP HH2 1 1
14 16018 1 1 3 TRP HZ2 H -0.894 2.602 0.314 1.00 . A A . 3 TRP HZ2 1 1
14 16019 1 1 3 TRP HZ3 H 0.122 -1.161 -1.421 1.00 . A A . 3 TRP HZ3 1 1
14 16020 1 1 3 TRP N N -1.849 -4.000 4.995 1.00 . A A . 3 TRP N 1 1
14 16021 1 1 3 TRP NE1 N -2.047 1.305 2.574 1.00 . A A . 3 TRP NE1 1 1
14 16022 1 1 3 TRP O O -2.637 -1.693 6.371 1.00 . A A . 3 TRP O 1 1
14 16023 1 1 4 LYS C C -0.501 1.758 5.954 1.00 . A A . 4 LYS C 1 1
14 16024 1 1 4 LYS CA C -0.848 0.430 6.627 1.00 . A A . 4 LYS CA 1 1
14 16025 1 1 4 LYS CB C 0.104 0.166 7.793 1.00 . A A . 4 LYS CB 1 1
14 16026 1 1 4 LYS CD C 0.401 -1.061 9.968 1.00 . A A . 4 LYS CD 1 1
14 16027 1 1 4 LYS CE C 0.315 -2.577 9.849 1.00 . A A . 4 LYS CE 1 1
14 16028 1 1 4 LYS CG C -0.586 -0.370 9.038 1.00 . A A . 4 LYS CG 1 1
14 16029 1 1 4 LYS H H -0.039 -0.657 5.002 1.00 . A A . 4 LYS H 1 1
14 16030 1 1 4 LYS HA H -1.863 0.481 6.998 1.00 . A A . 4 LYS HA 1 1
14 16031 1 1 4 LYS HB2 H 0.841 -0.558 7.478 1.00 . A A . 4 LYS HB2 1 1
14 16032 1 1 4 LYS HB3 H 0.605 1.087 8.053 1.00 . A A . 4 LYS HB3 1 1
14 16033 1 1 4 LYS HD2 H 1.402 -0.746 9.711 1.00 . A A . 4 LYS HD2 1 1
14 16034 1 1 4 LYS HD3 H 0.181 -0.773 10.987 1.00 . A A . 4 LYS HD3 1 1
14 16035 1 1 4 LYS HE2 H 0.050 -2.830 8.833 1.00 . A A . 4 LYS HE2 1 1
14 16036 1 1 4 LYS HE3 H 1.283 -2.996 10.082 1.00 . A A . 4 LYS HE3 1 1
14 16037 1 1 4 LYS HG2 H -1.045 0.454 9.566 1.00 . A A . 4 LYS HG2 1 1
14 16038 1 1 4 LYS HG3 H -1.347 -1.078 8.741 1.00 . A A . 4 LYS HG3 1 1
14 16039 1 1 4 LYS HZ1 H -0.253 -3.426 11.673 1.00 . A A . 4 LYS HZ1 1 1
14 16040 1 1 4 LYS HZ2 H -1.129 -4.002 10.346 1.00 . A A . 4 LYS HZ2 1 1
14 16041 1 1 4 LYS HZ3 H -1.451 -2.462 10.966 1.00 . A A . 4 LYS HZ3 1 1
14 16042 1 1 4 LYS N N -0.775 -0.654 5.649 1.00 . A A . 4 LYS N 1 1
14 16043 1 1 4 LYS NZ N -0.702 -3.156 10.773 1.00 . A A . 4 LYS NZ 1 1
14 16044 1 1 4 LYS O O 0.321 1.791 5.041 1.00 . A A . 4 LYS O 1 1
14 16045 1 1 5 LEU C C -0.793 5.254 6.857 1.00 . A A . 5 LEU C 1 1
14 16046 1 1 5 LEU CA C -0.876 4.156 5.794 1.00 . A A . 5 LEU CA 1 1
14 16047 1 1 5 LEU CB C -1.969 4.484 4.772 1.00 . A A . 5 LEU CB 1 1
14 16048 1 1 5 LEU CD1 C -0.296 4.873 2.932 1.00 . A A . 5 LEU CD1 1 1
14 16049 1 1 5 LEU CD2 C -2.687 5.545 2.623 1.00 . A A . 5 LEU CD2 1 1
14 16050 1 1 5 LEU CG C -1.548 5.401 3.621 1.00 . A A . 5 LEU CG 1 1
14 16051 1 1 5 LEU H H -1.797 2.765 7.116 1.00 . A A . 5 LEU H 1 1
14 16052 1 1 5 LEU HA H 0.071 4.100 5.283 1.00 . A A . 5 LEU HA 1 1
14 16053 1 1 5 LEU HB2 H -2.322 3.557 4.349 1.00 . A A . 5 LEU HB2 1 1
14 16054 1 1 5 LEU HB3 H -2.789 4.955 5.294 1.00 . A A . 5 LEU HB3 1 1
14 16055 1 1 5 LEU HD11 H -0.265 3.797 3.013 1.00 . A A . 5 LEU HD11 1 1
14 16056 1 1 5 LEU HD12 H 0.580 5.295 3.403 1.00 . A A . 5 LEU HD12 1 1
14 16057 1 1 5 LEU HD13 H -0.314 5.154 1.889 1.00 . A A . 5 LEU HD13 1 1
14 16058 1 1 5 LEU HD21 H -3.567 5.906 3.131 1.00 . A A . 5 LEU HD21 1 1
14 16059 1 1 5 LEU HD22 H -2.898 4.584 2.178 1.00 . A A . 5 LEU HD22 1 1
14 16060 1 1 5 LEU HD23 H -2.403 6.244 1.851 1.00 . A A . 5 LEU HD23 1 1
14 16061 1 1 5 LEU HG H -1.323 6.382 4.015 1.00 . A A . 5 LEU HG 1 1
14 16062 1 1 5 LEU N N -1.136 2.845 6.390 1.00 . A A . 5 LEU N 1 1
14 16063 1 1 5 LEU O O -1.281 5.093 7.975 1.00 . A A . 5 LEU O 1 1
14 16064 1 1 6 PHE C C -1.222 8.442 7.349 1.00 . A A . 6 PHE C 1 1
14 16065 1 1 6 PHE CA C -0.012 7.505 7.416 1.00 . A A . 6 PHE CA 1 1
14 16066 1 1 6 PHE CB C 1.266 8.288 7.096 1.00 . A A . 6 PHE CB 1 1
14 16067 1 1 6 PHE CD1 C 3.149 7.315 8.432 1.00 . A A . 6 PHE CD1 1 1
14 16068 1 1 6 PHE CD2 C 2.237 9.406 9.126 1.00 . A A . 6 PHE CD2 1 1
14 16069 1 1 6 PHE CE1 C 4.041 7.351 9.484 1.00 . A A . 6 PHE CE1 1 1
14 16070 1 1 6 PHE CE2 C 3.127 9.448 10.181 1.00 . A A . 6 PHE CE2 1 1
14 16071 1 1 6 PHE CG C 2.238 8.339 8.240 1.00 . A A . 6 PHE CG 1 1
14 16072 1 1 6 PHE CZ C 4.032 8.418 10.361 1.00 . A A . 6 PHE CZ 1 1
14 16073 1 1 6 PHE H H 0.214 6.441 5.594 1.00 . A A . 6 PHE H 1 1
14 16074 1 1 6 PHE HA H 0.062 7.107 8.416 1.00 . A A . 6 PHE HA 1 1
14 16075 1 1 6 PHE HB2 H 1.764 7.826 6.259 1.00 . A A . 6 PHE HB2 1 1
14 16076 1 1 6 PHE HB3 H 1.003 9.304 6.836 1.00 . A A . 6 PHE HB3 1 1
14 16077 1 1 6 PHE HD1 H 3.158 6.481 7.748 1.00 . A A . 6 PHE HD1 1 1
14 16078 1 1 6 PHE HD2 H 1.530 10.210 8.986 1.00 . A A . 6 PHE HD2 1 1
14 16079 1 1 6 PHE HE1 H 4.746 6.544 9.622 1.00 . A A . 6 PHE HE1 1 1
14 16080 1 1 6 PHE HE2 H 3.119 10.283 10.864 1.00 . A A . 6 PHE HE2 1 1
14 16081 1 1 6 PHE HZ H 4.729 8.448 11.185 1.00 . A A . 6 PHE HZ 1 1
14 16082 1 1 6 PHE N N -0.162 6.375 6.497 1.00 . A A . 6 PHE N 1 1
14 16083 1 1 6 PHE O O -2.103 8.277 6.502 1.00 . A A . 6 PHE O 1 1
14 16084 1 1 7 ALA C C -2.373 11.282 7.041 1.00 . A A . 7 ALA C 1 1
14 16085 1 1 7 ALA CA C -2.337 10.409 8.297 1.00 . A A . 7 ALA CA 1 1
14 16086 1 1 7 ALA CB C -2.217 11.278 9.542 1.00 . A A . 7 ALA CB 1 1
14 16087 1 1 7 ALA H H -0.512 9.508 8.889 1.00 . A A . 7 ALA H 1 1
14 16088 1 1 7 ALA HA H -3.268 9.863 8.364 1.00 . A A . 7 ALA HA 1 1
14 16089 1 1 7 ALA HB1 H -1.253 11.765 9.547 1.00 . A A . 7 ALA HB1 1 1
14 16090 1 1 7 ALA HB2 H -2.313 10.660 10.423 1.00 . A A . 7 ALA HB2 1 1
14 16091 1 1 7 ALA HB3 H -2.999 12.023 9.536 1.00 . A A . 7 ALA HB3 1 1
14 16092 1 1 7 ALA N N -1.248 9.431 8.247 1.00 . A A . 7 ALA N 1 1
14 16093 1 1 7 ALA O O -3.425 11.802 6.678 1.00 . A A . 7 ALA O 1 1
14 16094 1 1 8 ASP C C -2.248 11.864 4.177 1.00 . A A . 8 ASP C 1 1
14 16095 1 1 8 ASP CA C -1.132 12.241 5.154 1.00 . A A . 8 ASP CA 1 1
14 16096 1 1 8 ASP CB C 0.232 12.042 4.478 1.00 . A A . 8 ASP CB 1 1
14 16097 1 1 8 ASP CG C 1.394 12.498 5.345 1.00 . A A . 8 ASP CG 1 1
14 16098 1 1 8 ASP H H -0.415 10.993 6.717 1.00 . A A . 8 ASP H 1 1
14 16099 1 1 8 ASP HA H -1.241 13.279 5.428 1.00 . A A . 8 ASP HA 1 1
14 16100 1 1 8 ASP HB2 H 0.367 10.994 4.252 1.00 . A A . 8 ASP HB2 1 1
14 16101 1 1 8 ASP HB3 H 0.254 12.606 3.557 1.00 . A A . 8 ASP HB3 1 1
14 16102 1 1 8 ASP N N -1.221 11.436 6.378 1.00 . A A . 8 ASP N 1 1
14 16103 1 1 8 ASP O O -2.834 12.728 3.523 1.00 . A A . 8 ASP O 1 1
14 16104 1 1 8 ASP OD1 O 1.594 11.910 6.429 1.00 . A A . 8 ASP OD1 1 1
14 16105 1 1 8 ASP OD2 O 2.106 13.436 4.934 1.00 . A A . 8 ASP OD2 1 1
14 16106 1 1 9 LEU C C -4.858 9.723 3.992 1.00 . A A . 9 LEU C 1 1
14 16107 1 1 9 LEU CA C -3.575 10.038 3.213 1.00 . A A . 9 LEU CA 1 1
14 16108 1 1 9 LEU CB C -3.061 8.780 2.509 1.00 . A A . 9 LEU CB 1 1
14 16109 1 1 9 LEU CD1 C -0.626 8.288 2.116 1.00 . A A . 9 LEU CD1 1 1
14 16110 1 1 9 LEU CD2 C -2.190 8.543 0.171 1.00 . A A . 9 LEU CD2 1 1
14 16111 1 1 9 LEU CG C -1.861 9.004 1.584 1.00 . A A . 9 LEU CG 1 1
14 16112 1 1 9 LEU H H -2.020 9.936 4.646 1.00 . A A . 9 LEU H 1 1
14 16113 1 1 9 LEU HA H -3.801 10.788 2.467 1.00 . A A . 9 LEU HA 1 1
14 16114 1 1 9 LEU HB2 H -2.779 8.062 3.266 1.00 . A A . 9 LEU HB2 1 1
14 16115 1 1 9 LEU HB3 H -3.866 8.364 1.925 1.00 . A A . 9 LEU HB3 1 1
14 16116 1 1 9 LEU HD11 H 0.258 8.851 1.854 1.00 . A A . 9 LEU HD11 1 1
14 16117 1 1 9 LEU HD12 H -0.564 7.302 1.683 1.00 . A A . 9 LEU HD12 1 1
14 16118 1 1 9 LEU HD13 H -0.690 8.205 3.191 1.00 . A A . 9 LEU HD13 1 1
14 16119 1 1 9 LEU HD21 H -1.663 9.162 -0.541 1.00 . A A . 9 LEU HD21 1 1
14 16120 1 1 9 LEU HD22 H -3.253 8.630 0.003 1.00 . A A . 9 LEU HD22 1 1
14 16121 1 1 9 LEU HD23 H -1.887 7.515 0.047 1.00 . A A . 9 LEU HD23 1 1
14 16122 1 1 9 LEU HG H -1.639 10.062 1.547 1.00 . A A . 9 LEU HG 1 1
14 16123 1 1 9 LEU N N -2.532 10.564 4.095 1.00 . A A . 9 LEU N 1 1
14 16124 1 1 9 LEU O O -5.962 9.888 3.471 1.00 . A A . 9 LEU O 1 1
14 16125 1 1 10 ALA C C -6.652 10.204 6.496 1.00 . A A . 10 ALA C 1 1
14 16126 1 1 10 ALA CA C -5.874 8.950 6.075 1.00 . A A . 10 ALA CA 1 1
14 16127 1 1 10 ALA CB C -5.449 8.155 7.303 1.00 . A A . 10 ALA CB 1 1
14 16128 1 1 10 ALA H H -3.811 9.166 5.614 1.00 . A A . 10 ALA H 1 1
14 16129 1 1 10 ALA HA H -6.532 8.327 5.486 1.00 . A A . 10 ALA HA 1 1
14 16130 1 1 10 ALA HB1 H -5.407 8.813 8.159 1.00 . A A . 10 ALA HB1 1 1
14 16131 1 1 10 ALA HB2 H -4.475 7.722 7.135 1.00 . A A . 10 ALA HB2 1 1
14 16132 1 1 10 ALA HB3 H -6.166 7.369 7.487 1.00 . A A . 10 ALA HB3 1 1
14 16133 1 1 10 ALA N N -4.714 9.276 5.243 1.00 . A A . 10 ALA N 1 1
14 16134 1 1 10 ALA O O -7.767 10.100 7.006 1.00 . A A . 10 ALA O 1 1
14 16135 1 1 11 GLU C C -7.911 12.932 5.719 1.00 . A A . 11 GLU C 1 1
14 16136 1 1 11 GLU CA C -6.733 12.636 6.648 1.00 . A A . 11 GLU CA 1 1
14 16137 1 1 11 GLU CB C -5.739 13.803 6.617 1.00 . A A . 11 GLU CB 1 1
14 16138 1 1 11 GLU CD C -5.034 13.870 9.043 1.00 . A A . 11 GLU CD 1 1
14 16139 1 1 11 GLU CG C -5.710 14.609 7.905 1.00 . A A . 11 GLU CG 1 1
14 16140 1 1 11 GLU H H -5.179 11.420 5.878 1.00 . A A . 11 GLU H 1 1
14 16141 1 1 11 GLU HA H -7.109 12.526 7.654 1.00 . A A . 11 GLU HA 1 1
14 16142 1 1 11 GLU HB2 H -4.747 13.414 6.439 1.00 . A A . 11 GLU HB2 1 1
14 16143 1 1 11 GLU HB3 H -6.004 14.466 5.807 1.00 . A A . 11 GLU HB3 1 1
14 16144 1 1 11 GLU HG2 H -5.175 15.531 7.727 1.00 . A A . 11 GLU HG2 1 1
14 16145 1 1 11 GLU HG3 H -6.727 14.838 8.195 1.00 . A A . 11 GLU HG3 1 1
14 16146 1 1 11 GLU N N -6.069 11.386 6.284 1.00 . A A . 11 GLU N 1 1
14 16147 1 1 11 GLU O O -8.918 13.495 6.149 1.00 . A A . 11 GLU O 1 1
14 16148 1 1 11 GLU OE1 O -5.605 12.869 9.526 1.00 . A A . 11 GLU OE1 1 1
14 16149 1 1 11 GLU OE2 O -3.931 14.287 9.448 1.00 . A A . 11 GLU OE2 1 1
14 16150 1 1 12 VAL C C -9.707 11.558 3.241 1.00 . A A . 12 VAL C 1 1
14 16151 1 1 12 VAL CA C -8.839 12.797 3.465 1.00 . A A . 12 VAL CA 1 1
14 16152 1 1 12 VAL CB C -8.267 13.281 2.119 1.00 . A A . 12 VAL CB 1 1
14 16153 1 1 12 VAL CG1 C -9.373 13.861 1.247 1.00 . A A . 12 VAL CG1 1 1
14 16154 1 1 12 VAL CG2 C -7.167 14.310 2.347 1.00 . A A . 12 VAL CG2 1 1
14 16155 1 1 12 VAL H H -6.951 12.114 4.156 1.00 . A A . 12 VAL H 1 1
14 16156 1 1 12 VAL HA H -9.466 13.583 3.849 1.00 . A A . 12 VAL HA 1 1
14 16157 1 1 12 VAL HB H -7.840 12.433 1.605 1.00 . A A . 12 VAL HB 1 1
14 16158 1 1 12 VAL HG11 H -10.279 13.289 1.387 1.00 . A A . 12 VAL HG11 1 1
14 16159 1 1 12 VAL HG12 H -9.076 13.814 0.211 1.00 . A A . 12 VAL HG12 1 1
14 16160 1 1 12 VAL HG13 H -9.551 14.888 1.526 1.00 . A A . 12 VAL HG13 1 1
14 16161 1 1 12 VAL HG21 H -6.209 13.813 2.376 1.00 . A A . 12 VAL HG21 1 1
14 16162 1 1 12 VAL HG22 H -7.336 14.816 3.287 1.00 . A A . 12 VAL HG22 1 1
14 16163 1 1 12 VAL HG23 H -7.174 15.031 1.544 1.00 . A A . 12 VAL HG23 1 1
14 16164 1 1 12 VAL N N -7.779 12.558 4.446 1.00 . A A . 12 VAL N 1 1
14 16165 1 1 12 VAL O O -10.922 11.671 3.066 1.00 . A A . 12 VAL O 1 1
14 16166 1 1 13 ALA C C -10.352 8.568 4.346 1.00 . A A . 13 ALA C 1 1
14 16167 1 1 13 ALA CA C -9.821 9.130 3.032 1.00 . A A . 13 ALA CA 1 1
14 16168 1 1 13 ALA CB C -8.936 8.101 2.339 1.00 . A A . 13 ALA CB 1 1
14 16169 1 1 13 ALA H H -8.119 10.343 3.384 1.00 . A A . 13 ALA H 1 1
14 16170 1 1 13 ALA HA H -10.655 9.345 2.381 1.00 . A A . 13 ALA HA 1 1
14 16171 1 1 13 ALA HB1 H -8.153 8.606 1.795 1.00 . A A . 13 ALA HB1 1 1
14 16172 1 1 13 ALA HB2 H -9.532 7.518 1.652 1.00 . A A . 13 ALA HB2 1 1
14 16173 1 1 13 ALA HB3 H -8.498 7.447 3.077 1.00 . A A . 13 ALA HB3 1 1
14 16174 1 1 13 ALA N N -9.087 10.378 3.242 1.00 . A A . 13 ALA N 1 1
14 16175 1 1 13 ALA O O -11.507 8.149 4.427 1.00 . A A . 13 ALA O 1 1
14 16176 1 1 14 GLY C C -9.389 6.606 6.891 1.00 . A A . 14 GLY C 1 1
14 16177 1 1 14 GLY CA C -9.889 8.022 6.663 1.00 . A A . 14 GLY CA 1 1
14 16178 1 1 14 GLY H H -8.586 8.887 5.237 1.00 . A A . 14 GLY H 1 1
14 16179 1 1 14 GLY HA2 H -9.489 8.662 7.435 1.00 . A A . 14 GLY HA2 1 1
14 16180 1 1 14 GLY HA3 H -10.968 8.029 6.732 1.00 . A A . 14 GLY HA3 1 1
14 16181 1 1 14 GLY N N -9.497 8.549 5.367 1.00 . A A . 14 GLY N 1 1
14 16182 1 1 14 GLY O O -9.204 6.184 8.033 1.00 . A A . 14 GLY O 1 1
14 16183 1 1 15 SER C C -7.213 4.413 5.477 1.00 . A A . 15 SER C 1 1
14 16184 1 1 15 SER CA C -8.681 4.496 5.881 1.00 . A A . 15 SER CA 1 1
14 16185 1 1 15 SER CB C -9.519 3.578 4.987 1.00 . A A . 15 SER CB 1 1
14 16186 1 1 15 SER H H -9.325 6.264 4.915 1.00 . A A . 15 SER H 1 1
14 16187 1 1 15 SER HA H -8.778 4.171 6.906 1.00 . A A . 15 SER HA 1 1
14 16188 1 1 15 SER HB2 H -10.553 3.884 5.029 1.00 . A A . 15 SER HB2 1 1
14 16189 1 1 15 SER HB3 H -9.163 3.650 3.970 1.00 . A A . 15 SER HB3 1 1
14 16190 1 1 15 SER HG H -8.576 1.867 5.140 1.00 . A A . 15 SER HG 1 1
14 16191 1 1 15 SER N N -9.165 5.871 5.798 1.00 . A A . 15 SER N 1 1
14 16192 1 1 15 SER O O -6.866 4.613 4.312 1.00 . A A . 15 SER O 1 1
14 16193 1 1 15 SER OG O -9.423 2.230 5.410 1.00 . A A . 15 SER OG 1 1
14 16194 1 1 16 ARG C C -4.506 2.535 6.143 1.00 . A A . 16 ARG C 1 1
14 16195 1 1 16 ARG CA C -4.928 4.003 6.207 1.00 . A A . 16 ARG CA 1 1
14 16196 1 1 16 ARG CB C -4.133 4.731 7.299 1.00 . A A . 16 ARG CB 1 1
14 16197 1 1 16 ARG CD C -3.701 4.699 9.774 1.00 . A A . 16 ARG CD 1 1
14 16198 1 1 16 ARG CG C -4.762 4.676 8.684 1.00 . A A . 16 ARG CG 1 1
14 16199 1 1 16 ARG CZ C -4.611 6.162 11.543 1.00 . A A . 16 ARG CZ 1 1
14 16200 1 1 16 ARG H H -6.690 3.968 7.355 1.00 . A A . 16 ARG H 1 1
14 16201 1 1 16 ARG HA H -4.718 4.465 5.254 1.00 . A A . 16 ARG HA 1 1
14 16202 1 1 16 ARG HB2 H -3.157 4.286 7.363 1.00 . A A . 16 ARG HB2 1 1
14 16203 1 1 16 ARG HB3 H -4.027 5.769 7.018 1.00 . A A . 16 ARG HB3 1 1
14 16204 1 1 16 ARG HD2 H -3.195 3.745 9.787 1.00 . A A . 16 ARG HD2 1 1
14 16205 1 1 16 ARG HD3 H -2.990 5.479 9.547 1.00 . A A . 16 ARG HD3 1 1
14 16206 1 1 16 ARG HE H -4.422 4.174 11.675 1.00 . A A . 16 ARG HE 1 1
14 16207 1 1 16 ARG HG2 H -5.411 5.529 8.808 1.00 . A A . 16 ARG HG2 1 1
14 16208 1 1 16 ARG HG3 H -5.338 3.767 8.772 1.00 . A A . 16 ARG HG3 1 1
14 16209 1 1 16 ARG HH11 H -4.033 7.150 9.868 1.00 . A A . 16 ARG HH11 1 1
14 16210 1 1 16 ARG HH12 H -4.676 8.145 11.130 1.00 . A A . 16 ARG HH12 1 1
14 16211 1 1 16 ARG HH21 H -5.277 5.489 13.331 1.00 . A A . 16 ARG HH21 1 1
14 16212 1 1 16 ARG HH22 H -5.384 7.201 13.098 1.00 . A A . 16 ARG HH22 1 1
14 16213 1 1 16 ARG N N -6.356 4.117 6.450 1.00 . A A . 16 ARG N 1 1
14 16214 1 1 16 ARG NE N -4.276 4.950 11.092 1.00 . A A . 16 ARG NE 1 1
14 16215 1 1 16 ARG NH1 N -4.424 7.241 10.784 1.00 . A A . 16 ARG NH1 1 1
14 16216 1 1 16 ARG NH2 N -5.132 6.296 12.758 1.00 . A A . 16 ARG NH2 1 1
14 16217 1 1 16 ARG O O -3.758 2.138 5.249 1.00 . A A . 16 ARG O 1 1
14 16218 1 1 17 THR C C -5.767 -0.547 6.559 1.00 . A A . 17 THR C 1 1
14 16219 1 1 17 THR CA C -4.648 0.316 7.148 1.00 . A A . 17 THR CA 1 1
14 16220 1 1 17 THR CB C -4.346 -0.114 8.590 1.00 . A A . 17 THR CB 1 1
14 16221 1 1 17 THR CG2 C -3.543 0.907 9.369 1.00 . A A . 17 THR CG2 1 1
14 16222 1 1 17 THR H H -5.573 2.110 7.785 1.00 . A A . 17 THR H 1 1
14 16223 1 1 17 THR HA H -3.759 0.175 6.552 1.00 . A A . 17 THR HA 1 1
14 16224 1 1 17 THR HB H -3.774 -1.031 8.565 1.00 . A A . 17 THR HB 1 1
14 16225 1 1 17 THR HG1 H -5.736 -1.298 9.304 1.00 . A A . 17 THR HG1 1 1
14 16226 1 1 17 THR HG21 H -3.113 0.439 10.243 1.00 . A A . 17 THR HG21 1 1
14 16227 1 1 17 THR HG22 H -4.190 1.715 9.676 1.00 . A A . 17 THR HG22 1 1
14 16228 1 1 17 THR HG23 H -2.752 1.295 8.745 1.00 . A A . 17 THR HG23 1 1
14 16229 1 1 17 THR N N -4.986 1.736 7.097 1.00 . A A . 17 THR N 1 1
14 16230 1 1 17 THR O O -6.951 -0.277 6.771 1.00 . A A . 17 THR O 1 1
14 16231 1 1 17 THR OG1 O -5.540 -0.357 9.313 1.00 . A A . 17 THR OG1 1 1
14 16232 1 1 18 VAL C C -5.806 -3.938 5.207 1.00 . A A . 18 VAL C 1 1
14 16233 1 1 18 VAL CA C -6.335 -2.502 5.200 1.00 . A A . 18 VAL CA 1 1
14 16234 1 1 18 VAL CB C -6.646 -2.099 3.739 1.00 . A A . 18 VAL CB 1 1
14 16235 1 1 18 VAL CG1 C -7.908 -2.796 3.246 1.00 . A A . 18 VAL CG1 1 1
14 16236 1 1 18 VAL CG2 C -6.779 -0.589 3.603 1.00 . A A . 18 VAL CG2 1 1
14 16237 1 1 18 VAL H H -4.418 -1.748 5.694 1.00 . A A . 18 VAL H 1 1
14 16238 1 1 18 VAL HA H -7.252 -2.461 5.768 1.00 . A A . 18 VAL HA 1 1
14 16239 1 1 18 VAL HB H -5.823 -2.422 3.118 1.00 . A A . 18 VAL HB 1 1
14 16240 1 1 18 VAL HG11 H -7.853 -2.921 2.176 1.00 . A A . 18 VAL HG11 1 1
14 16241 1 1 18 VAL HG12 H -8.771 -2.195 3.494 1.00 . A A . 18 VAL HG12 1 1
14 16242 1 1 18 VAL HG13 H -7.994 -3.763 3.718 1.00 . A A . 18 VAL HG13 1 1
14 16243 1 1 18 VAL HG21 H -7.027 -0.340 2.582 1.00 . A A . 18 VAL HG21 1 1
14 16244 1 1 18 VAL HG22 H -5.843 -0.119 3.869 1.00 . A A . 18 VAL HG22 1 1
14 16245 1 1 18 VAL HG23 H -7.559 -0.233 4.259 1.00 . A A . 18 VAL HG23 1 1
14 16246 1 1 18 VAL N N -5.376 -1.589 5.821 1.00 . A A . 18 VAL N 1 1
14 16247 1 1 18 VAL O O -4.679 -4.195 4.781 1.00 . A A . 18 VAL O 1 1
14 16248 1 1 19 ARG C C -7.056 -7.099 4.717 1.00 . A A . 19 ARG C 1 1
14 16249 1 1 19 ARG CA C -6.246 -6.288 5.730 1.00 . A A . 19 ARG CA 1 1
14 16250 1 1 19 ARG CB C -6.447 -6.856 7.140 1.00 . A A . 19 ARG CB 1 1
14 16251 1 1 19 ARG CD C -4.793 -6.828 9.039 1.00 . A A . 19 ARG CD 1 1
14 16252 1 1 19 ARG CG C -5.804 -6.020 8.238 1.00 . A A . 19 ARG CG 1 1
14 16253 1 1 19 ARG CZ C -4.583 -5.493 11.113 1.00 . A A . 19 ARG CZ 1 1
14 16254 1 1 19 ARG H H -7.517 -4.613 6.001 1.00 . A A . 19 ARG H 1 1
14 16255 1 1 19 ARG HA H -5.199 -6.355 5.473 1.00 . A A . 19 ARG HA 1 1
14 16256 1 1 19 ARG HB2 H -7.507 -6.921 7.342 1.00 . A A . 19 ARG HB2 1 1
14 16257 1 1 19 ARG HB3 H -6.023 -7.849 7.176 1.00 . A A . 19 ARG HB3 1 1
14 16258 1 1 19 ARG HD2 H -5.317 -7.600 9.583 1.00 . A A . 19 ARG HD2 1 1
14 16259 1 1 19 ARG HD3 H -4.091 -7.284 8.356 1.00 . A A . 19 ARG HD3 1 1
14 16260 1 1 19 ARG HE H -3.114 -5.804 9.786 1.00 . A A . 19 ARG HE 1 1
14 16261 1 1 19 ARG HG2 H -5.302 -5.177 7.789 1.00 . A A . 19 ARG HG2 1 1
14 16262 1 1 19 ARG HG3 H -6.577 -5.666 8.904 1.00 . A A . 19 ARG HG3 1 1
14 16263 1 1 19 ARG HH11 H -6.420 -6.311 10.837 1.00 . A A . 19 ARG HH11 1 1
14 16264 1 1 19 ARG HH12 H -6.241 -5.361 12.273 1.00 . A A . 19 ARG HH12 1 1
14 16265 1 1 19 ARG HH21 H -2.886 -4.553 11.685 1.00 . A A . 19 ARG HH21 1 1
14 16266 1 1 19 ARG HH22 H -4.232 -4.362 12.755 1.00 . A A . 19 ARG HH22 1 1
14 16267 1 1 19 ARG N N -6.630 -4.874 5.681 1.00 . A A . 19 ARG N 1 1
14 16268 1 1 19 ARG NE N -4.054 -5.997 9.993 1.00 . A A . 19 ARG NE 1 1
14 16269 1 1 19 ARG NH1 N -5.852 -5.743 11.433 1.00 . A A . 19 ARG NH1 1 1
14 16270 1 1 19 ARG NH2 N -3.839 -4.741 11.917 1.00 . A A . 19 ARG NH2 1 1
14 16271 1 1 19 ARG O O -8.268 -6.914 4.593 1.00 . A A . 19 ARG O 1 1
14 16272 1 1 20 VAL C C -6.901 -10.309 3.299 1.00 . A A . 20 VAL C 1 1
14 16273 1 1 20 VAL CA C -7.037 -8.819 2.982 1.00 . A A . 20 VAL CA 1 1
14 16274 1 1 20 VAL CB C -6.459 -8.557 1.574 1.00 . A A . 20 VAL CB 1 1
14 16275 1 1 20 VAL CG1 C -7.285 -9.268 0.510 1.00 . A A . 20 VAL CG1 1 1
14 16276 1 1 20 VAL CG2 C -6.385 -7.063 1.288 1.00 . A A . 20 VAL CG2 1 1
14 16277 1 1 20 VAL H H -5.413 -8.087 4.132 1.00 . A A . 20 VAL H 1 1
14 16278 1 1 20 VAL HA H -8.086 -8.559 2.968 1.00 . A A . 20 VAL HA 1 1
14 16279 1 1 20 VAL HB H -5.456 -8.956 1.541 1.00 . A A . 20 VAL HB 1 1
14 16280 1 1 20 VAL HG11 H -8.303 -9.371 0.855 1.00 . A A . 20 VAL HG11 1 1
14 16281 1 1 20 VAL HG12 H -6.868 -10.247 0.326 1.00 . A A . 20 VAL HG12 1 1
14 16282 1 1 20 VAL HG13 H -7.271 -8.693 -0.402 1.00 . A A . 20 VAL HG13 1 1
14 16283 1 1 20 VAL HG21 H -6.548 -6.888 0.234 1.00 . A A . 20 VAL HG21 1 1
14 16284 1 1 20 VAL HG22 H -5.410 -6.690 1.567 1.00 . A A . 20 VAL HG22 1 1
14 16285 1 1 20 VAL HG23 H -7.144 -6.547 1.859 1.00 . A A . 20 VAL HG23 1 1
14 16286 1 1 20 VAL N N -6.379 -7.990 3.992 1.00 . A A . 20 VAL N 1 1
14 16287 1 1 20 VAL O O -5.832 -10.776 3.691 1.00 . A A . 20 VAL O 1 1
14 16288 1 1 21 ASP C C -8.165 -13.292 2.076 1.00 . A A . 21 ASP C 1 1
14 16289 1 1 21 ASP CA C -8.012 -12.488 3.375 1.00 . A A . 21 ASP CA 1 1
14 16290 1 1 21 ASP CB C -9.146 -12.838 4.341 1.00 . A A . 21 ASP CB 1 1
14 16291 1 1 21 ASP CG C -8.677 -12.928 5.782 1.00 . A A . 21 ASP CG 1 1
14 16292 1 1 21 ASP H H -8.817 -10.612 2.801 1.00 . A A . 21 ASP H 1 1
14 16293 1 1 21 ASP HA H -7.070 -12.751 3.833 1.00 . A A . 21 ASP HA 1 1
14 16294 1 1 21 ASP HB2 H -9.909 -12.076 4.279 1.00 . A A . 21 ASP HB2 1 1
14 16295 1 1 21 ASP HB3 H -9.571 -13.791 4.060 1.00 . A A . 21 ASP HB3 1 1
14 16296 1 1 21 ASP N N -7.997 -11.048 3.118 1.00 . A A . 21 ASP N 1 1
14 16297 1 1 21 ASP O O -7.821 -14.474 2.028 1.00 . A A . 21 ASP O 1 1
14 16298 1 1 21 ASP OD1 O -7.825 -12.106 6.186 1.00 . A A . 21 ASP OD1 1 1
14 16299 1 1 21 ASP OD2 O -9.164 -13.819 6.508 1.00 . A A . 21 ASP OD2 1 1
14 16300 1 1 22 VAL C C -7.644 -13.210 -1.147 1.00 . A A . 22 VAL C 1 1
14 16301 1 1 22 VAL CA C -8.891 -13.305 -0.261 1.00 . A A . 22 VAL CA 1 1
14 16302 1 1 22 VAL CB C -10.099 -12.695 -1.007 1.00 . A A . 22 VAL CB 1 1
14 16303 1 1 22 VAL CG1 C -9.840 -11.232 -1.349 1.00 . A A . 22 VAL CG1 1 1
14 16304 1 1 22 VAL CG2 C -10.426 -13.498 -2.260 1.00 . A A . 22 VAL CG2 1 1
14 16305 1 1 22 VAL H H -8.947 -11.708 1.125 1.00 . A A . 22 VAL H 1 1
14 16306 1 1 22 VAL HA H -9.103 -14.346 -0.069 1.00 . A A . 22 VAL HA 1 1
14 16307 1 1 22 VAL HB H -10.955 -12.736 -0.348 1.00 . A A . 22 VAL HB 1 1
14 16308 1 1 22 VAL HG11 H -9.844 -10.645 -0.442 1.00 . A A . 22 VAL HG11 1 1
14 16309 1 1 22 VAL HG12 H -10.610 -10.873 -2.014 1.00 . A A . 22 VAL HG12 1 1
14 16310 1 1 22 VAL HG13 H -8.877 -11.141 -1.832 1.00 . A A . 22 VAL HG13 1 1
14 16311 1 1 22 VAL HG21 H -9.731 -13.241 -3.046 1.00 . A A . 22 VAL HG21 1 1
14 16312 1 1 22 VAL HG22 H -11.433 -13.273 -2.580 1.00 . A A . 22 VAL HG22 1 1
14 16313 1 1 22 VAL HG23 H -10.347 -14.553 -2.042 1.00 . A A . 22 VAL HG23 1 1
14 16314 1 1 22 VAL N N -8.687 -12.647 1.028 1.00 . A A . 22 VAL N 1 1
14 16315 1 1 22 VAL O O -6.858 -12.267 -1.034 1.00 . A A . 22 VAL O 1 1
14 16316 1 1 23 ASP C C -6.776 -13.995 -4.396 1.00 . A A . 23 ASP C 1 1
14 16317 1 1 23 ASP CA C -6.333 -14.223 -2.949 1.00 . A A . 23 ASP CA 1 1
14 16318 1 1 23 ASP CB C -5.591 -15.559 -2.838 1.00 . A A . 23 ASP CB 1 1
14 16319 1 1 23 ASP CG C -4.112 -15.378 -2.547 1.00 . A A . 23 ASP CG 1 1
14 16320 1 1 23 ASP H H -8.140 -14.914 -2.082 1.00 . A A . 23 ASP H 1 1
14 16321 1 1 23 ASP HA H -5.664 -13.427 -2.664 1.00 . A A . 23 ASP HA 1 1
14 16322 1 1 23 ASP HB2 H -6.025 -16.144 -2.040 1.00 . A A . 23 ASP HB2 1 1
14 16323 1 1 23 ASP HB3 H -5.691 -16.100 -3.769 1.00 . A A . 23 ASP HB3 1 1
14 16324 1 1 23 ASP N N -7.477 -14.194 -2.036 1.00 . A A . 23 ASP N 1 1
14 16325 1 1 23 ASP O O -7.915 -14.297 -4.762 1.00 . A A . 23 ASP O 1 1
14 16326 1 1 23 ASP OD1 O -3.742 -15.326 -1.355 1.00 . A A . 23 ASP OD1 1 1
14 16327 1 1 23 ASP OD2 O -3.324 -15.282 -3.512 1.00 . A A . 23 ASP OD2 1 1
14 16328 1 1 24 GLY C C -4.934 -12.888 -7.442 1.00 . A A . 24 GLY C 1 1
14 16329 1 1 24 GLY CA C -6.171 -13.206 -6.616 1.00 . A A . 24 GLY CA 1 1
14 16330 1 1 24 GLY H H -4.973 -13.252 -4.865 1.00 . A A . 24 GLY H 1 1
14 16331 1 1 24 GLY HA2 H -6.649 -14.082 -7.030 1.00 . A A . 24 GLY HA2 1 1
14 16332 1 1 24 GLY HA3 H -6.855 -12.375 -6.674 1.00 . A A . 24 GLY HA3 1 1
14 16333 1 1 24 GLY N N -5.863 -13.465 -5.215 1.00 . A A . 24 GLY N 1 1
14 16334 1 1 24 GLY O O -3.827 -13.296 -7.091 1.00 . A A . 24 GLY O 1 1
14 16335 1 1 25 ASP C C -3.636 -10.317 -9.269 1.00 . A A . 25 ASP C 1 1
14 16336 1 1 25 ASP CA C -4.012 -11.792 -9.427 1.00 . A A . 25 ASP CA 1 1
14 16337 1 1 25 ASP CB C -4.373 -12.092 -10.886 1.00 . A A . 25 ASP CB 1 1
14 16338 1 1 25 ASP CG C -3.609 -13.279 -11.438 1.00 . A A . 25 ASP CG 1 1
14 16339 1 1 25 ASP H H -6.031 -11.866 -8.776 1.00 . A A . 25 ASP H 1 1
14 16340 1 1 25 ASP HA H -3.160 -12.396 -9.150 1.00 . A A . 25 ASP HA 1 1
14 16341 1 1 25 ASP HB2 H -5.430 -12.304 -10.955 1.00 . A A . 25 ASP HB2 1 1
14 16342 1 1 25 ASP HB3 H -4.145 -11.228 -11.492 1.00 . A A . 25 ASP HB3 1 1
14 16343 1 1 25 ASP N N -5.123 -12.160 -8.546 1.00 . A A . 25 ASP N 1 1
14 16344 1 1 25 ASP O O -3.167 -9.680 -10.218 1.00 . A A . 25 ASP O 1 1
14 16345 1 1 25 ASP OD1 O -2.361 -13.256 -11.395 1.00 . A A . 25 ASP OD1 1 1
14 16346 1 1 25 ASP OD2 O -4.260 -14.234 -11.914 1.00 . A A . 25 ASP OD2 1 1
14 16347 1 1 26 ALA C C -2.028 -8.218 -7.461 1.00 . A A . 26 ALA C 1 1
14 16348 1 1 26 ALA CA C -3.510 -8.380 -7.793 1.00 . A A . 26 ALA CA 1 1
14 16349 1 1 26 ALA CB C -4.376 -7.855 -6.654 1.00 . A A . 26 ALA CB 1 1
14 16350 1 1 26 ALA H H -4.203 -10.329 -7.349 1.00 . A A . 26 ALA H 1 1
14 16351 1 1 26 ALA HA H -3.737 -7.806 -8.680 1.00 . A A . 26 ALA HA 1 1
14 16352 1 1 26 ALA HB1 H -5.360 -8.300 -6.715 1.00 . A A . 26 ALA HB1 1 1
14 16353 1 1 26 ALA HB2 H -4.462 -6.782 -6.731 1.00 . A A . 26 ALA HB2 1 1
14 16354 1 1 26 ALA HB3 H -3.925 -8.114 -5.708 1.00 . A A . 26 ALA HB3 1 1
14 16355 1 1 26 ALA N N -3.836 -9.776 -8.068 1.00 . A A . 26 ALA N 1 1
14 16356 1 1 26 ALA O O -1.518 -8.861 -6.542 1.00 . A A . 26 ALA O 1 1
14 16357 1 1 27 THR C C 0.309 -6.217 -6.790 1.00 . A A . 27 THR C 1 1
14 16358 1 1 27 THR CA C 0.089 -7.117 -8.002 1.00 . A A . 27 THR CA 1 1
14 16359 1 1 27 THR CB C 0.726 -6.488 -9.249 1.00 . A A . 27 THR CB 1 1
14 16360 1 1 27 THR CG2 C 1.695 -7.413 -9.958 1.00 . A A . 27 THR CG2 1 1
14 16361 1 1 27 THR H H -1.799 -6.875 -8.934 1.00 . A A . 27 THR H 1 1
14 16362 1 1 27 THR HA H 0.558 -8.070 -7.811 1.00 . A A . 27 THR HA 1 1
14 16363 1 1 27 THR HB H 1.274 -5.604 -8.953 1.00 . A A . 27 THR HB 1 1
14 16364 1 1 27 THR HG1 H 0.094 -5.436 -10.775 1.00 . A A . 27 THR HG1 1 1
14 16365 1 1 27 THR HG21 H 2.390 -6.826 -10.541 1.00 . A A . 27 THR HG21 1 1
14 16366 1 1 27 THR HG22 H 1.148 -8.076 -10.610 1.00 . A A . 27 THR HG22 1 1
14 16367 1 1 27 THR HG23 H 2.240 -7.995 -9.229 1.00 . A A . 27 THR HG23 1 1
14 16368 1 1 27 THR N N -1.339 -7.359 -8.217 1.00 . A A . 27 THR N 1 1
14 16369 1 1 27 THR O O -0.619 -5.558 -6.317 1.00 . A A . 27 THR O 1 1
14 16370 1 1 27 THR OG1 O -0.262 -6.106 -10.188 1.00 . A A . 27 THR OG1 1 1
14 16371 1 1 28 VAL C C 1.938 -3.886 -5.538 1.00 . A A . 28 VAL C 1 1
14 16372 1 1 28 VAL CA C 1.885 -5.357 -5.143 1.00 . A A . 28 VAL CA 1 1
14 16373 1 1 28 VAL CB C 3.237 -5.761 -4.518 1.00 . A A . 28 VAL CB 1 1
14 16374 1 1 28 VAL CG1 C 3.495 -4.968 -3.244 1.00 . A A . 28 VAL CG1 1 1
14 16375 1 1 28 VAL CG2 C 3.276 -7.257 -4.236 1.00 . A A . 28 VAL CG2 1 1
14 16376 1 1 28 VAL H H 2.247 -6.718 -6.722 1.00 . A A . 28 VAL H 1 1
14 16377 1 1 28 VAL HA H 1.113 -5.492 -4.400 1.00 . A A . 28 VAL HA 1 1
14 16378 1 1 28 VAL HB H 4.021 -5.530 -5.225 1.00 . A A . 28 VAL HB 1 1
14 16379 1 1 28 VAL HG11 H 2.553 -4.683 -2.799 1.00 . A A . 28 VAL HG11 1 1
14 16380 1 1 28 VAL HG12 H 4.062 -4.081 -3.482 1.00 . A A . 28 VAL HG12 1 1
14 16381 1 1 28 VAL HG13 H 4.053 -5.574 -2.548 1.00 . A A . 28 VAL HG13 1 1
14 16382 1 1 28 VAL HG21 H 4.155 -7.489 -3.656 1.00 . A A . 28 VAL HG21 1 1
14 16383 1 1 28 VAL HG22 H 3.306 -7.797 -5.171 1.00 . A A . 28 VAL HG22 1 1
14 16384 1 1 28 VAL HG23 H 2.393 -7.542 -3.683 1.00 . A A . 28 VAL HG23 1 1
14 16385 1 1 28 VAL N N 1.547 -6.184 -6.295 1.00 . A A . 28 VAL N 1 1
14 16386 1 1 28 VAL O O 1.651 -3.008 -4.724 1.00 . A A . 28 VAL O 1 1
14 16387 1 1 29 GLY C C 1.034 -1.767 -7.803 1.00 . A A . 29 GLY C 1 1
14 16388 1 1 29 GLY CA C 2.369 -2.266 -7.273 1.00 . A A . 29 GLY CA 1 1
14 16389 1 1 29 GLY H H 2.510 -4.368 -7.402 1.00 . A A . 29 GLY H 1 1
14 16390 1 1 29 GLY HA2 H 2.679 -1.639 -6.455 1.00 . A A . 29 GLY HA2 1 1
14 16391 1 1 29 GLY HA3 H 3.103 -2.206 -8.058 1.00 . A A . 29 GLY HA3 1 1
14 16392 1 1 29 GLY N N 2.298 -3.626 -6.795 1.00 . A A . 29 GLY N 1 1
14 16393 1 1 29 GLY O O 0.745 -0.571 -7.737 1.00 . A A . 29 GLY O 1 1
14 16394 1 1 30 ASP C C -1.958 -1.640 -7.820 1.00 . A A . 30 ASP C 1 1
14 16395 1 1 30 ASP CA C -1.100 -2.350 -8.867 1.00 . A A . 30 ASP CA 1 1
14 16396 1 1 30 ASP CB C -1.809 -3.617 -9.360 1.00 . A A . 30 ASP CB 1 1
14 16397 1 1 30 ASP CG C -3.225 -3.353 -9.845 1.00 . A A . 30 ASP CG 1 1
14 16398 1 1 30 ASP H H 0.508 -3.626 -8.343 1.00 . A A . 30 ASP H 1 1
14 16399 1 1 30 ASP HA H -0.949 -1.684 -9.703 1.00 . A A . 30 ASP HA 1 1
14 16400 1 1 30 ASP HB2 H -1.246 -4.037 -10.178 1.00 . A A . 30 ASP HB2 1 1
14 16401 1 1 30 ASP HB3 H -1.853 -4.334 -8.553 1.00 . A A . 30 ASP HB3 1 1
14 16402 1 1 30 ASP N N 0.218 -2.691 -8.325 1.00 . A A . 30 ASP N 1 1
14 16403 1 1 30 ASP O O -2.639 -0.662 -8.127 1.00 . A A . 30 ASP O 1 1
14 16404 1 1 30 ASP OD1 O -3.398 -2.504 -10.746 1.00 . A A . 30 ASP OD1 1 1
14 16405 1 1 30 ASP OD2 O -4.158 -3.998 -9.323 1.00 . A A . 30 ASP OD2 1 1
14 16406 1 1 31 ALA C C -1.896 -0.364 -4.884 1.00 . A A . 31 ALA C 1 1
14 16407 1 1 31 ALA CA C -2.666 -1.534 -5.487 1.00 . A A . 31 ALA CA 1 1
14 16408 1 1 31 ALA CB C -2.980 -2.577 -4.421 1.00 . A A . 31 ALA CB 1 1
14 16409 1 1 31 ALA H H -1.337 -2.902 -6.393 1.00 . A A . 31 ALA H 1 1
14 16410 1 1 31 ALA HA H -3.600 -1.169 -5.887 1.00 . A A . 31 ALA HA 1 1
14 16411 1 1 31 ALA HB1 H -3.351 -3.476 -4.895 1.00 . A A . 31 ALA HB1 1 1
14 16412 1 1 31 ALA HB2 H -3.732 -2.190 -3.750 1.00 . A A . 31 ALA HB2 1 1
14 16413 1 1 31 ALA HB3 H -2.084 -2.807 -3.866 1.00 . A A . 31 ALA HB3 1 1
14 16414 1 1 31 ALA N N -1.909 -2.130 -6.580 1.00 . A A . 31 ALA N 1 1
14 16415 1 1 31 ALA O O -2.491 0.612 -4.429 1.00 . A A . 31 ALA O 1 1
14 16416 1 1 32 LEU C C -0.013 1.919 -5.059 1.00 . A A . 32 LEU C 1 1
14 16417 1 1 32 LEU CA C 0.288 0.594 -4.367 1.00 . A A . 32 LEU CA 1 1
14 16418 1 1 32 LEU CB C 1.763 0.226 -4.552 1.00 . A A . 32 LEU CB 1 1
14 16419 1 1 32 LEU CD1 C 4.054 0.009 -3.555 1.00 . A A . 32 LEU CD1 1 1
14 16420 1 1 32 LEU CD2 C 2.856 2.209 -3.469 1.00 . A A . 32 LEU CD2 1 1
14 16421 1 1 32 LEU CG C 2.698 0.695 -3.436 1.00 . A A . 32 LEU CG 1 1
14 16422 1 1 32 LEU H H -0.151 -1.258 -5.282 1.00 . A A . 32 LEU H 1 1
14 16423 1 1 32 LEU HA H 0.080 0.696 -3.311 1.00 . A A . 32 LEU HA 1 1
14 16424 1 1 32 LEU HB2 H 1.835 -0.849 -4.625 1.00 . A A . 32 LEU HB2 1 1
14 16425 1 1 32 LEU HB3 H 2.103 0.654 -5.482 1.00 . A A . 32 LEU HB3 1 1
14 16426 1 1 32 LEU HD11 H 4.443 -0.197 -2.569 1.00 . A A . 32 LEU HD11 1 1
14 16427 1 1 32 LEU HD12 H 4.739 0.654 -4.086 1.00 . A A . 32 LEU HD12 1 1
14 16428 1 1 32 LEU HD13 H 3.941 -0.918 -4.099 1.00 . A A . 32 LEU HD13 1 1
14 16429 1 1 32 LEU HD21 H 3.504 2.486 -4.286 1.00 . A A . 32 LEU HD21 1 1
14 16430 1 1 32 LEU HD22 H 3.285 2.545 -2.538 1.00 . A A . 32 LEU HD22 1 1
14 16431 1 1 32 LEU HD23 H 1.888 2.669 -3.606 1.00 . A A . 32 LEU HD23 1 1
14 16432 1 1 32 LEU HG H 2.273 0.422 -2.481 1.00 . A A . 32 LEU HG 1 1
14 16433 1 1 32 LEU N N -0.567 -0.460 -4.897 1.00 . A A . 32 LEU N 1 1
14 16434 1 1 32 LEU O O -0.431 2.881 -4.417 1.00 . A A . 32 LEU O 1 1
14 16435 1 1 33 ASP C C -1.561 3.516 -7.105 1.00 . A A . 33 ASP C 1 1
14 16436 1 1 33 ASP CA C -0.077 3.166 -7.155 1.00 . A A . 33 ASP CA 1 1
14 16437 1 1 33 ASP CB C 0.369 2.983 -8.606 1.00 . A A . 33 ASP CB 1 1
14 16438 1 1 33 ASP CG C -0.012 4.159 -9.488 1.00 . A A . 33 ASP CG 1 1
14 16439 1 1 33 ASP H H 0.514 1.153 -6.836 1.00 . A A . 33 ASP H 1 1
14 16440 1 1 33 ASP HA H 0.486 3.975 -6.714 1.00 . A A . 33 ASP HA 1 1
14 16441 1 1 33 ASP HB2 H 1.441 2.874 -8.632 1.00 . A A . 33 ASP HB2 1 1
14 16442 1 1 33 ASP HB3 H -0.089 2.092 -9.007 1.00 . A A . 33 ASP HB3 1 1
14 16443 1 1 33 ASP N N 0.188 1.957 -6.377 1.00 . A A . 33 ASP N 1 1
14 16444 1 1 33 ASP O O -1.925 4.691 -7.041 1.00 . A A . 33 ASP O 1 1
14 16445 1 1 33 ASP OD1 O 0.627 5.224 -9.368 1.00 . A A . 33 ASP OD1 1 1
14 16446 1 1 33 ASP OD2 O -0.954 4.013 -10.296 1.00 . A A . 33 ASP OD2 1 1
14 16447 1 1 34 ALA C C -4.258 3.410 -5.805 1.00 . A A . 34 ALA C 1 1
14 16448 1 1 34 ALA CA C -3.857 2.687 -7.086 1.00 . A A . 34 ALA CA 1 1
14 16449 1 1 34 ALA CB C -4.588 1.356 -7.199 1.00 . A A . 34 ALA CB 1 1
14 16450 1 1 34 ALA H H -2.059 1.575 -7.186 1.00 . A A . 34 ALA H 1 1
14 16451 1 1 34 ALA HA H -4.136 3.297 -7.934 1.00 . A A . 34 ALA HA 1 1
14 16452 1 1 34 ALA HB1 H -5.649 1.519 -7.089 1.00 . A A . 34 ALA HB1 1 1
14 16453 1 1 34 ALA HB2 H -4.245 0.691 -6.421 1.00 . A A . 34 ALA HB2 1 1
14 16454 1 1 34 ALA HB3 H -4.389 0.917 -8.166 1.00 . A A . 34 ALA HB3 1 1
14 16455 1 1 34 ALA N N -2.412 2.488 -7.133 1.00 . A A . 34 ALA N 1 1
14 16456 1 1 34 ALA O O -4.921 4.443 -5.849 1.00 . A A . 34 ALA O 1 1
14 16457 1 1 35 LEU C C -3.479 4.859 -3.241 1.00 . A A . 35 LEU C 1 1
14 16458 1 1 35 LEU CA C -4.148 3.486 -3.371 1.00 . A A . 35 LEU CA 1 1
14 16459 1 1 35 LEU CB C -3.713 2.573 -2.217 1.00 . A A . 35 LEU CB 1 1
14 16460 1 1 35 LEU CD1 C -4.231 0.565 -0.800 1.00 . A A . 35 LEU CD1 1 1
14 16461 1 1 35 LEU CD2 C -5.828 1.256 -2.599 1.00 . A A . 35 LEU CD2 1 1
14 16462 1 1 35 LEU CG C -4.364 1.182 -2.184 1.00 . A A . 35 LEU CG 1 1
14 16463 1 1 35 LEU H H -3.299 2.052 -4.685 1.00 . A A . 35 LEU H 1 1
14 16464 1 1 35 LEU HA H -5.217 3.620 -3.323 1.00 . A A . 35 LEU HA 1 1
14 16465 1 1 35 LEU HB2 H -2.642 2.443 -2.277 1.00 . A A . 35 LEU HB2 1 1
14 16466 1 1 35 LEU HB3 H -3.943 3.073 -1.287 1.00 . A A . 35 LEU HB3 1 1
14 16467 1 1 35 LEU HD11 H -4.151 1.350 -0.062 1.00 . A A . 35 LEU HD11 1 1
14 16468 1 1 35 LEU HD12 H -3.344 -0.053 -0.766 1.00 . A A . 35 LEU HD12 1 1
14 16469 1 1 35 LEU HD13 H -5.099 -0.041 -0.592 1.00 . A A . 35 LEU HD13 1 1
14 16470 1 1 35 LEU HD21 H -5.899 1.170 -3.674 1.00 . A A . 35 LEU HD21 1 1
14 16471 1 1 35 LEU HD22 H -6.243 2.202 -2.286 1.00 . A A . 35 LEU HD22 1 1
14 16472 1 1 35 LEU HD23 H -6.375 0.449 -2.136 1.00 . A A . 35 LEU HD23 1 1
14 16473 1 1 35 LEU HG H -3.852 0.537 -2.881 1.00 . A A . 35 LEU HG 1 1
14 16474 1 1 35 LEU N N -3.838 2.872 -4.661 1.00 . A A . 35 LEU N 1 1
14 16475 1 1 35 LEU O O -3.902 5.682 -2.432 1.00 . A A . 35 LEU O 1 1
14 16476 1 1 36 VAL C C -2.379 7.431 -4.904 1.00 . A A . 36 VAL C 1 1
14 16477 1 1 36 VAL CA C -1.725 6.383 -3.998 1.00 . A A . 36 VAL CA 1 1
14 16478 1 1 36 VAL CB C -0.246 6.224 -4.411 1.00 . A A . 36 VAL CB 1 1
14 16479 1 1 36 VAL CG1 C 0.415 7.585 -4.581 1.00 . A A . 36 VAL CG1 1 1
14 16480 1 1 36 VAL CG2 C 0.505 5.380 -3.393 1.00 . A A . 36 VAL CG2 1 1
14 16481 1 1 36 VAL H H -2.133 4.411 -4.667 1.00 . A A . 36 VAL H 1 1
14 16482 1 1 36 VAL HA H -1.751 6.740 -2.978 1.00 . A A . 36 VAL HA 1 1
14 16483 1 1 36 VAL HB H -0.212 5.713 -5.362 1.00 . A A . 36 VAL HB 1 1
14 16484 1 1 36 VAL HG11 H 0.325 8.146 -3.661 1.00 . A A . 36 VAL HG11 1 1
14 16485 1 1 36 VAL HG12 H -0.074 8.123 -5.380 1.00 . A A . 36 VAL HG12 1 1
14 16486 1 1 36 VAL HG13 H 1.458 7.453 -4.823 1.00 . A A . 36 VAL HG13 1 1
14 16487 1 1 36 VAL HG21 H 1.245 4.780 -3.900 1.00 . A A . 36 VAL HG21 1 1
14 16488 1 1 36 VAL HG22 H -0.191 4.734 -2.879 1.00 . A A . 36 VAL HG22 1 1
14 16489 1 1 36 VAL HG23 H 0.991 6.025 -2.679 1.00 . A A . 36 VAL HG23 1 1
14 16490 1 1 36 VAL N N -2.435 5.104 -4.039 1.00 . A A . 36 VAL N 1 1
14 16491 1 1 36 VAL O O -2.591 8.572 -4.487 1.00 . A A . 36 VAL O 1 1
14 16492 1 1 37 GLY C C -4.689 7.647 -7.484 1.00 . A A . 37 GLY C 1 1
14 16493 1 1 37 GLY CA C -3.263 7.990 -7.095 1.00 . A A . 37 GLY CA 1 1
14 16494 1 1 37 GLY H H -2.460 6.131 -6.435 1.00 . A A . 37 GLY H 1 1
14 16495 1 1 37 GLY HA2 H -3.254 8.976 -6.656 1.00 . A A . 37 GLY HA2 1 1
14 16496 1 1 37 GLY HA3 H -2.657 8.006 -7.989 1.00 . A A . 37 GLY HA3 1 1
14 16497 1 1 37 GLY N N -2.669 7.052 -6.148 1.00 . A A . 37 GLY N 1 1
14 16498 1 1 37 GLY O O -5.530 8.535 -7.625 1.00 . A A . 37 GLY O 1 1
14 16499 1 1 38 ALA C C -7.308 5.970 -6.899 1.00 . A A . 38 ALA C 1 1
14 16500 1 1 38 ALA CA C -6.289 5.880 -8.048 1.00 . A A . 38 ALA CA 1 1
14 16501 1 1 38 ALA CB C -6.214 4.450 -8.575 1.00 . A A . 38 ALA CB 1 1
14 16502 1 1 38 ALA H H -4.236 5.704 -7.535 1.00 . A A . 38 ALA H 1 1
14 16503 1 1 38 ALA HA H -6.635 6.507 -8.855 1.00 . A A . 38 ALA HA 1 1
14 16504 1 1 38 ALA HB1 H -5.332 4.337 -9.189 1.00 . A A . 38 ALA HB1 1 1
14 16505 1 1 38 ALA HB2 H -7.092 4.240 -9.167 1.00 . A A . 38 ALA HB2 1 1
14 16506 1 1 38 ALA HB3 H -6.167 3.760 -7.745 1.00 . A A . 38 ALA HB3 1 1
14 16507 1 1 38 ALA N N -4.957 6.356 -7.663 1.00 . A A . 38 ALA N 1 1
14 16508 1 1 38 ALA O O -8.475 5.620 -7.081 1.00 . A A . 38 ALA O 1 1
14 16509 1 1 39 HIS C C -7.811 8.029 -4.124 1.00 . A A . 39 HIS C 1 1
14 16510 1 1 39 HIS CA C -7.758 6.574 -4.581 1.00 . A A . 39 HIS CA 1 1
14 16511 1 1 39 HIS CB C -7.293 5.670 -3.437 1.00 . A A . 39 HIS CB 1 1
14 16512 1 1 39 HIS CD2 C -9.448 5.357 -2.027 1.00 . A A . 39 HIS CD2 1 1
14 16513 1 1 39 HIS CE1 C -9.608 3.176 -2.167 1.00 . A A . 39 HIS CE1 1 1
14 16514 1 1 39 HIS CG C -8.408 4.920 -2.777 1.00 . A A . 39 HIS CG 1 1
14 16515 1 1 39 HIS H H -5.945 6.721 -5.629 1.00 . A A . 39 HIS H 1 1
14 16516 1 1 39 HIS HA H -8.748 6.272 -4.889 1.00 . A A . 39 HIS HA 1 1
14 16517 1 1 39 HIS HB2 H -6.592 4.950 -3.824 1.00 . A A . 39 HIS HB2 1 1
14 16518 1 1 39 HIS HB3 H -6.805 6.270 -2.685 1.00 . A A . 39 HIS HB3 1 1
14 16519 1 1 39 HIS HD1 H -7.940 2.940 -3.325 1.00 . A A . 39 HIS HD1 1 1
14 16520 1 1 39 HIS HD2 H -9.666 6.385 -1.773 1.00 . A A . 39 HIS HD2 1 1
14 16521 1 1 39 HIS HE1 H -9.958 2.161 -2.044 1.00 . A A . 39 HIS HE1 1 1
14 16522 1 1 39 HIS HE2 H -10.955 4.257 -1.064 1.00 . A A . 39 HIS HE2 1 1
14 16523 1 1 39 HIS N N -6.873 6.444 -5.726 1.00 . A A . 39 HIS N 1 1
14 16524 1 1 39 HIS ND1 N -8.538 3.549 -2.845 1.00 . A A . 39 HIS ND1 1 1
14 16525 1 1 39 HIS NE2 N -10.178 4.255 -1.661 1.00 . A A . 39 HIS NE2 1 1
14 16526 1 1 39 HIS O O -7.316 8.372 -3.047 1.00 . A A . 39 HIS O 1 1
14 16527 1 1 40 PRO C C -9.078 10.610 -3.232 1.00 . A A . 40 PRO C 1 1
14 16528 1 1 40 PRO CA C -8.550 10.338 -4.641 1.00 . A A . 40 PRO CA 1 1
14 16529 1 1 40 PRO CB C -9.559 10.816 -5.682 1.00 . A A . 40 PRO CB 1 1
14 16530 1 1 40 PRO CD C -9.035 8.573 -6.250 1.00 . A A . 40 PRO CD 1 1
14 16531 1 1 40 PRO CG C -9.340 9.920 -6.843 1.00 . A A . 40 PRO CG 1 1
14 16532 1 1 40 PRO HA H -7.613 10.859 -4.779 1.00 . A A . 40 PRO HA 1 1
14 16533 1 1 40 PRO HB2 H -10.554 10.703 -5.289 1.00 . A A . 40 PRO HB2 1 1
14 16534 1 1 40 PRO HB3 H -9.373 11.849 -5.934 1.00 . A A . 40 PRO HB3 1 1
14 16535 1 1 40 PRO HD2 H -9.945 8.006 -6.115 1.00 . A A . 40 PRO HD2 1 1
14 16536 1 1 40 PRO HD3 H -8.342 8.036 -6.877 1.00 . A A . 40 PRO HD3 1 1
14 16537 1 1 40 PRO HG2 H -10.232 9.875 -7.449 1.00 . A A . 40 PRO HG2 1 1
14 16538 1 1 40 PRO HG3 H -8.503 10.272 -7.428 1.00 . A A . 40 PRO HG3 1 1
14 16539 1 1 40 PRO N N -8.419 8.907 -4.948 1.00 . A A . 40 PRO N 1 1
14 16540 1 1 40 PRO O O -8.916 11.713 -2.712 1.00 . A A . 40 PRO O 1 1
14 16541 1 1 41 ALA C C -9.213 10.304 -0.297 1.00 . A A . 41 ALA C 1 1
14 16542 1 1 41 ALA CA C -10.257 9.752 -1.275 1.00 . A A . 41 ALA CA 1 1
14 16543 1 1 41 ALA CB C -10.811 8.423 -0.781 1.00 . A A . 41 ALA CB 1 1
14 16544 1 1 41 ALA H H -9.817 8.747 -3.085 1.00 . A A . 41 ALA H 1 1
14 16545 1 1 41 ALA HA H -11.079 10.453 -1.331 1.00 . A A . 41 ALA HA 1 1
14 16546 1 1 41 ALA HB1 H -11.493 8.599 0.037 1.00 . A A . 41 ALA HB1 1 1
14 16547 1 1 41 ALA HB2 H -9.999 7.796 -0.444 1.00 . A A . 41 ALA HB2 1 1
14 16548 1 1 41 ALA HB3 H -11.336 7.929 -1.587 1.00 . A A . 41 ALA HB3 1 1
14 16549 1 1 41 ALA N N -9.711 9.605 -2.619 1.00 . A A . 41 ALA N 1 1
14 16550 1 1 41 ALA O O -9.541 11.118 0.556 1.00 . A A . 41 ALA O 1 1
14 16551 1 1 42 LEU C C -6.284 11.660 -0.040 1.00 . A A . 42 LEU C 1 1
14 16552 1 1 42 LEU CA C -6.878 10.329 0.449 1.00 . A A . 42 LEU CA 1 1
14 16553 1 1 42 LEU CB C -5.769 9.276 0.546 1.00 . A A . 42 LEU CB 1 1
14 16554 1 1 42 LEU CD1 C -5.541 7.134 -0.737 1.00 . A A . 42 LEU CD1 1 1
14 16555 1 1 42 LEU CD2 C -5.933 7.063 1.731 1.00 . A A . 42 LEU CD2 1 1
14 16556 1 1 42 LEU CG C -6.223 7.816 0.439 1.00 . A A . 42 LEU CG 1 1
14 16557 1 1 42 LEU H H -7.748 9.213 -1.134 1.00 . A A . 42 LEU H 1 1
14 16558 1 1 42 LEU HA H -7.298 10.482 1.432 1.00 . A A . 42 LEU HA 1 1
14 16559 1 1 42 LEU HB2 H -5.055 9.467 -0.240 1.00 . A A . 42 LEU HB2 1 1
14 16560 1 1 42 LEU HB3 H -5.272 9.404 1.496 1.00 . A A . 42 LEU HB3 1 1
14 16561 1 1 42 LEU HD11 H -5.730 7.697 -1.639 1.00 . A A . 42 LEU HD11 1 1
14 16562 1 1 42 LEU HD12 H -5.929 6.133 -0.851 1.00 . A A . 42 LEU HD12 1 1
14 16563 1 1 42 LEU HD13 H -4.477 7.088 -0.560 1.00 . A A . 42 LEU HD13 1 1
14 16564 1 1 42 LEU HD21 H -6.613 6.230 1.823 1.00 . A A . 42 LEU HD21 1 1
14 16565 1 1 42 LEU HD22 H -6.064 7.727 2.573 1.00 . A A . 42 LEU HD22 1 1
14 16566 1 1 42 LEU HD23 H -4.918 6.698 1.717 1.00 . A A . 42 LEU HD23 1 1
14 16567 1 1 42 LEU HG H -7.289 7.785 0.267 1.00 . A A . 42 LEU HG 1 1
14 16568 1 1 42 LEU N N -7.957 9.862 -0.430 1.00 . A A . 42 LEU N 1 1
14 16569 1 1 42 LEU O O -5.652 12.381 0.729 1.00 . A A . 42 LEU O 1 1
14 16570 1 1 43 GLU C C -4.486 13.288 -1.979 1.00 . A A . 43 GLU C 1 1
14 16571 1 1 43 GLU CA C -6.013 13.211 -1.933 1.00 . A A . 43 GLU CA 1 1
14 16572 1 1 43 GLU CB C -6.576 14.432 -1.203 1.00 . A A . 43 GLU CB 1 1
14 16573 1 1 43 GLU CD C -7.617 15.827 -3.037 1.00 . A A . 43 GLU CD 1 1
14 16574 1 1 43 GLU CG C -7.862 14.958 -1.818 1.00 . A A . 43 GLU CG 1 1
14 16575 1 1 43 GLU H H -7.022 11.352 -1.870 1.00 . A A . 43 GLU H 1 1
14 16576 1 1 43 GLU HA H -6.379 13.229 -2.948 1.00 . A A . 43 GLU HA 1 1
14 16577 1 1 43 GLU HB2 H -6.773 14.166 -0.175 1.00 . A A . 43 GLU HB2 1 1
14 16578 1 1 43 GLU HB3 H -5.839 15.224 -1.226 1.00 . A A . 43 GLU HB3 1 1
14 16579 1 1 43 GLU HG2 H -8.472 14.116 -2.112 1.00 . A A . 43 GLU HG2 1 1
14 16580 1 1 43 GLU HG3 H -8.389 15.540 -1.076 1.00 . A A . 43 GLU HG3 1 1
14 16581 1 1 43 GLU N N -6.503 11.971 -1.321 1.00 . A A . 43 GLU N 1 1
14 16582 1 1 43 GLU O O -3.815 13.293 -0.945 1.00 . A A . 43 GLU O 1 1
14 16583 1 1 43 GLU OE1 O -7.038 15.321 -4.027 1.00 . A A . 43 GLU OE1 1 1
14 16584 1 1 43 GLU OE2 O -8.005 17.013 -3.006 1.00 . A A . 43 GLU OE2 1 1
14 16585 1 1 44 SER C C -2.080 14.939 -3.556 1.00 . A A . 44 SER C 1 1
14 16586 1 1 44 SER CA C -2.513 13.475 -3.412 1.00 . A A . 44 SER CA 1 1
14 16587 1 1 44 SER CB C -2.108 12.687 -4.662 1.00 . A A . 44 SER CB 1 1
14 16588 1 1 44 SER H H -4.551 13.380 -3.973 1.00 . A A . 44 SER H 1 1
14 16589 1 1 44 SER HA H -2.018 13.049 -2.551 1.00 . A A . 44 SER HA 1 1
14 16590 1 1 44 SER HB2 H -2.567 11.709 -4.634 1.00 . A A . 44 SER HB2 1 1
14 16591 1 1 44 SER HB3 H -2.447 13.216 -5.542 1.00 . A A . 44 SER HB3 1 1
14 16592 1 1 44 SER HG H -0.397 11.986 -4.006 1.00 . A A . 44 SER HG 1 1
14 16593 1 1 44 SER N N -3.954 13.373 -3.196 1.00 . A A . 44 SER N 1 1
14 16594 1 1 44 SER O O -0.933 15.283 -3.266 1.00 . A A . 44 SER O 1 1
14 16595 1 1 44 SER OG O -0.701 12.529 -4.738 1.00 . A A . 44 SER OG 1 1
14 16596 1 1 45 ARG C C -3.875 18.082 -3.702 1.00 . A A . 45 ARG C 1 1
14 16597 1 1 45 ARG CA C -2.715 17.217 -4.199 1.00 . A A . 45 ARG CA 1 1
14 16598 1 1 45 ARG CB C -2.437 17.509 -5.679 1.00 . A A . 45 ARG CB 1 1
14 16599 1 1 45 ARG CD C -3.613 15.818 -7.127 1.00 . A A . 45 ARG CD 1 1
14 16600 1 1 45 ARG CG C -3.621 17.245 -6.598 1.00 . A A . 45 ARG CG 1 1
14 16601 1 1 45 ARG CZ C -5.007 13.786 -6.981 1.00 . A A . 45 ARG CZ 1 1
14 16602 1 1 45 ARG H H -3.898 15.462 -4.228 1.00 . A A . 45 ARG H 1 1
14 16603 1 1 45 ARG HA H -1.833 17.453 -3.623 1.00 . A A . 45 ARG HA 1 1
14 16604 1 1 45 ARG HB2 H -2.158 18.546 -5.780 1.00 . A A . 45 ARG HB2 1 1
14 16605 1 1 45 ARG HB3 H -1.612 16.892 -6.003 1.00 . A A . 45 ARG HB3 1 1
14 16606 1 1 45 ARG HD2 H -3.694 15.849 -8.204 1.00 . A A . 45 ARG HD2 1 1
14 16607 1 1 45 ARG HD3 H -2.680 15.350 -6.848 1.00 . A A . 45 ARG HD3 1 1
14 16608 1 1 45 ARG HE H -5.279 15.443 -5.898 1.00 . A A . 45 ARG HE 1 1
14 16609 1 1 45 ARG HG2 H -4.536 17.411 -6.051 1.00 . A A . 45 ARG HG2 1 1
14 16610 1 1 45 ARG HG3 H -3.572 17.927 -7.435 1.00 . A A . 45 ARG HG3 1 1
14 16611 1 1 45 ARG HH11 H -3.525 13.674 -8.362 1.00 . A A . 45 ARG HH11 1 1
14 16612 1 1 45 ARG HH12 H -4.513 12.260 -8.221 1.00 . A A . 45 ARG HH12 1 1
14 16613 1 1 45 ARG HH21 H -6.570 13.579 -5.712 1.00 . A A . 45 ARG HH21 1 1
14 16614 1 1 45 ARG HH22 H -6.242 12.206 -6.716 1.00 . A A . 45 ARG HH22 1 1
14 16615 1 1 45 ARG N N -3.003 15.796 -4.012 1.00 . A A . 45 ARG N 1 1
14 16616 1 1 45 ARG NE N -4.721 15.029 -6.591 1.00 . A A . 45 ARG NE 1 1
14 16617 1 1 45 ARG NH1 N -4.289 13.192 -7.932 1.00 . A A . 45 ARG NH1 1 1
14 16618 1 1 45 ARG NH2 N -6.023 13.137 -6.425 1.00 . A A . 45 ARG NH2 1 1
14 16619 1 1 45 ARG O O -4.924 17.563 -3.317 1.00 . A A . 45 ARG O 1 1
14 16620 1 1 46 VAL C C -4.807 21.563 -4.180 1.00 . A A . 46 VAL C 1 1
14 16621 1 1 46 VAL CA C -4.711 20.337 -3.258 1.00 . A A . 46 VAL CA 1 1
14 16622 1 1 46 VAL CB C -4.451 20.802 -1.805 1.00 . A A . 46 VAL CB 1 1
14 16623 1 1 46 VAL CG1 C -5.700 21.447 -1.219 1.00 . A A . 46 VAL CG1 1 1
14 16624 1 1 46 VAL CG2 C -3.992 19.637 -0.934 1.00 . A A . 46 VAL CG2 1 1
14 16625 1 1 46 VAL H H -2.819 19.757 -4.026 1.00 . A A . 46 VAL H 1 1
14 16626 1 1 46 VAL HA H -5.656 19.815 -3.277 1.00 . A A . 46 VAL HA 1 1
14 16627 1 1 46 VAL HB H -3.665 21.544 -1.820 1.00 . A A . 46 VAL HB 1 1
14 16628 1 1 46 VAL HG11 H -6.336 21.793 -2.020 1.00 . A A . 46 VAL HG11 1 1
14 16629 1 1 46 VAL HG12 H -5.415 22.284 -0.600 1.00 . A A . 46 VAL HG12 1 1
14 16630 1 1 46 VAL HG13 H -6.234 20.724 -0.622 1.00 . A A . 46 VAL HG13 1 1
14 16631 1 1 46 VAL HG21 H -2.962 19.402 -1.161 1.00 . A A . 46 VAL HG21 1 1
14 16632 1 1 46 VAL HG22 H -4.611 18.774 -1.131 1.00 . A A . 46 VAL HG22 1 1
14 16633 1 1 46 VAL HG23 H -4.077 19.909 0.107 1.00 . A A . 46 VAL HG23 1 1
14 16634 1 1 46 VAL N N -3.677 19.404 -3.710 1.00 . A A . 46 VAL N 1 1
14 16635 1 1 46 VAL O O -5.009 22.688 -3.718 1.00 . A A . 46 VAL O 1 1
14 16636 1 1 47 PHE C C -4.694 21.856 -7.902 1.00 . A A . 47 PHE C 1 1
14 16637 1 1 47 PHE CA C -4.761 22.412 -6.479 1.00 . A A . 47 PHE CA 1 1
14 16638 1 1 47 PHE CB C -3.635 23.435 -6.272 1.00 . A A . 47 PHE CB 1 1
14 16639 1 1 47 PHE CD1 C -3.829 25.085 -8.162 1.00 . A A . 47 PHE CD1 1 1
14 16640 1 1 47 PHE CD2 C -4.370 25.818 -5.957 1.00 . A A . 47 PHE CD2 1 1
14 16641 1 1 47 PHE CE1 C -4.115 26.346 -8.654 1.00 . A A . 47 PHE CE1 1 1
14 16642 1 1 47 PHE CE2 C -4.658 27.079 -6.444 1.00 . A A . 47 PHE CE2 1 1
14 16643 1 1 47 PHE CG C -3.954 24.806 -6.808 1.00 . A A . 47 PHE CG 1 1
14 16644 1 1 47 PHE CZ C -4.529 27.343 -7.794 1.00 . A A . 47 PHE CZ 1 1
14 16645 1 1 47 PHE H H -4.528 20.415 -5.800 1.00 . A A . 47 PHE H 1 1
14 16646 1 1 47 PHE HA H -5.713 22.906 -6.346 1.00 . A A . 47 PHE HA 1 1
14 16647 1 1 47 PHE HB2 H -3.434 23.531 -5.217 1.00 . A A . 47 PHE HB2 1 1
14 16648 1 1 47 PHE HB3 H -2.745 23.083 -6.771 1.00 . A A . 47 PHE HB3 1 1
14 16649 1 1 47 PHE HD1 H -3.508 24.306 -8.836 1.00 . A A . 47 PHE HD1 1 1
14 16650 1 1 47 PHE HD2 H -4.471 25.613 -4.901 1.00 . A A . 47 PHE HD2 1 1
14 16651 1 1 47 PHE HE1 H -4.015 26.550 -9.709 1.00 . A A . 47 PHE HE1 1 1
14 16652 1 1 47 PHE HE2 H -4.981 27.857 -5.769 1.00 . A A . 47 PHE HE2 1 1
14 16653 1 1 47 PHE HZ H -4.753 28.329 -8.175 1.00 . A A . 47 PHE HZ 1 1
14 16654 1 1 47 PHE N N -4.677 21.332 -5.490 1.00 . A A . 47 PHE N 1 1
14 16655 1 1 47 PHE O O -3.627 21.832 -8.519 1.00 . A A . 47 PHE O 1 1
14 16656 1 1 48 GLY C C -4.993 19.648 -9.925 1.00 . A A . 48 GLY C 1 1
14 16657 1 1 48 GLY CA C -5.893 20.859 -9.762 1.00 . A A . 48 GLY CA 1 1
14 16658 1 1 48 GLY H H -6.659 21.455 -7.879 1.00 . A A . 48 GLY H 1 1
14 16659 1 1 48 GLY HA2 H -6.911 20.571 -9.982 1.00 . A A . 48 GLY HA2 1 1
14 16660 1 1 48 GLY HA3 H -5.588 21.620 -10.464 1.00 . A A . 48 GLY HA3 1 1
14 16661 1 1 48 GLY N N -5.841 21.410 -8.417 1.00 . A A . 48 GLY N 1 1
14 16662 1 1 48 GLY O O -5.372 18.534 -9.558 1.00 . A A . 48 GLY O 1 1
14 16663 1 1 49 ASP C C -1.405 19.348 -10.748 1.00 . A A . 49 ASP C 1 1
14 16664 1 1 49 ASP CA C -2.827 18.797 -10.673 1.00 . A A . 49 ASP CA 1 1
14 16665 1 1 49 ASP CB C -3.151 18.026 -11.954 1.00 . A A . 49 ASP CB 1 1
14 16666 1 1 49 ASP CG C -4.030 16.815 -11.699 1.00 . A A . 49 ASP CG 1 1
14 16667 1 1 49 ASP H H -3.553 20.786 -10.729 1.00 . A A . 49 ASP H 1 1
14 16668 1 1 49 ASP HA H -2.895 18.124 -9.830 1.00 . A A . 49 ASP HA 1 1
14 16669 1 1 49 ASP HB2 H -3.665 18.681 -12.641 1.00 . A A . 49 ASP HB2 1 1
14 16670 1 1 49 ASP HB3 H -2.229 17.691 -12.408 1.00 . A A . 49 ASP HB3 1 1
14 16671 1 1 49 ASP N N -3.795 19.871 -10.465 1.00 . A A . 49 ASP N 1 1
14 16672 1 1 49 ASP O O -1.172 20.415 -11.322 1.00 . A A . 49 ASP O 1 1
14 16673 1 1 49 ASP OD1 O -3.683 16.001 -10.817 1.00 . A A . 49 ASP OD1 1 1
14 16674 1 1 49 ASP OD2 O -5.068 16.685 -12.382 1.00 . A A . 49 ASP OD2 1 1
14 16675 1 1 50 ASP C C 1.743 18.271 -11.245 1.00 . A A . 50 ASP C 1 1
14 16676 1 1 50 ASP CA C 0.947 19.020 -10.173 1.00 . A A . 50 ASP CA 1 1
14 16677 1 1 50 ASP CB C 1.575 18.772 -8.798 1.00 . A A . 50 ASP CB 1 1
14 16678 1 1 50 ASP CG C 0.797 19.422 -7.670 1.00 . A A . 50 ASP CG 1 1
14 16679 1 1 50 ASP H H -0.708 17.771 -9.732 1.00 . A A . 50 ASP H 1 1
14 16680 1 1 50 ASP HA H 0.984 20.077 -10.388 1.00 . A A . 50 ASP HA 1 1
14 16681 1 1 50 ASP HB2 H 1.612 17.709 -8.614 1.00 . A A . 50 ASP HB2 1 1
14 16682 1 1 50 ASP HB3 H 2.580 19.169 -8.792 1.00 . A A . 50 ASP HB3 1 1
14 16683 1 1 50 ASP N N -0.458 18.612 -10.170 1.00 . A A . 50 ASP N 1 1
14 16684 1 1 50 ASP O O 2.733 18.789 -11.765 1.00 . A A . 50 ASP O 1 1
14 16685 1 1 50 ASP OD1 O 0.986 20.635 -7.439 1.00 . A A . 50 ASP OD1 1 1
14 16686 1 1 50 ASP OD2 O 0.002 18.719 -7.017 1.00 . A A . 50 ASP OD2 1 1
14 16687 1 1 51 GLY C C 2.332 14.859 -12.054 1.00 . A A . 51 GLY C 1 1
14 16688 1 1 51 GLY CA C 1.993 16.246 -12.565 1.00 . A A . 51 GLY CA 1 1
14 16689 1 1 51 GLY H H 0.517 16.685 -11.114 1.00 . A A . 51 GLY H 1 1
14 16690 1 1 51 GLY HA2 H 1.355 16.153 -13.433 1.00 . A A . 51 GLY HA2 1 1
14 16691 1 1 51 GLY HA3 H 2.904 16.747 -12.853 1.00 . A A . 51 GLY HA3 1 1
14 16692 1 1 51 GLY N N 1.308 17.048 -11.565 1.00 . A A . 51 GLY N 1 1
14 16693 1 1 51 GLY O O 1.726 14.388 -11.089 1.00 . A A . 51 GLY O 1 1
14 16694 1 1 52 GLU C C 5.102 12.515 -12.824 1.00 . A A . 52 GLU C 1 1
14 16695 1 1 52 GLU CA C 3.710 12.859 -12.291 1.00 . A A . 52 GLU CA 1 1
14 16696 1 1 52 GLU CB C 2.696 11.820 -12.784 1.00 . A A . 52 GLU CB 1 1
14 16697 1 1 52 GLU CD C 1.305 10.002 -11.702 1.00 . A A . 52 GLU CD 1 1
14 16698 1 1 52 GLU CG C 1.616 11.487 -11.763 1.00 . A A . 52 GLU CG 1 1
14 16699 1 1 52 GLU H H 3.747 14.629 -13.457 1.00 . A A . 52 GLU H 1 1
14 16700 1 1 52 GLU HA H 3.737 12.835 -11.211 1.00 . A A . 52 GLU HA 1 1
14 16701 1 1 52 GLU HB2 H 2.215 12.197 -13.674 1.00 . A A . 52 GLU HB2 1 1
14 16702 1 1 52 GLU HB3 H 3.223 10.908 -13.030 1.00 . A A . 52 GLU HB3 1 1
14 16703 1 1 52 GLU HG2 H 1.948 11.808 -10.789 1.00 . A A . 52 GLU HG2 1 1
14 16704 1 1 52 GLU HG3 H 0.713 12.017 -12.029 1.00 . A A . 52 GLU HG3 1 1
14 16705 1 1 52 GLU N N 3.299 14.202 -12.696 1.00 . A A . 52 GLU N 1 1
14 16706 1 1 52 GLU O O 5.471 12.918 -13.927 1.00 . A A . 52 GLU O 1 1
14 16707 1 1 52 GLU OE1 O 1.021 9.409 -12.764 1.00 . A A . 52 GLU OE1 1 1
14 16708 1 1 52 GLU OE2 O 1.345 9.432 -10.592 1.00 . A A . 52 GLU OE2 1 1
14 16709 1 1 53 LEU C C 7.790 10.338 -11.420 1.00 . A A . 53 LEU C 1 1
14 16710 1 1 53 LEU CA C 7.214 11.346 -12.419 1.00 . A A . 53 LEU CA 1 1
14 16711 1 1 53 LEU CB C 8.146 12.561 -12.529 1.00 . A A . 53 LEU CB 1 1
14 16712 1 1 53 LEU CD1 C 9.665 13.998 -13.917 1.00 . A A . 53 LEU CD1 1 1
14 16713 1 1 53 LEU CD2 C 9.881 11.508 -14.014 1.00 . A A . 53 LEU CD2 1 1
14 16714 1 1 53 LEU CG C 8.917 12.676 -13.849 1.00 . A A . 53 LEU CG 1 1
14 16715 1 1 53 LEU H H 5.505 11.464 -11.166 1.00 . A A . 53 LEU H 1 1
14 16716 1 1 53 LEU HA H 7.145 10.871 -13.385 1.00 . A A . 53 LEU HA 1 1
14 16717 1 1 53 LEU HB2 H 7.550 13.456 -12.406 1.00 . A A . 53 LEU HB2 1 1
14 16718 1 1 53 LEU HB3 H 8.863 12.515 -11.723 1.00 . A A . 53 LEU HB3 1 1
14 16719 1 1 53 LEU HD11 H 10.524 13.960 -13.263 1.00 . A A . 53 LEU HD11 1 1
14 16720 1 1 53 LEU HD12 H 9.012 14.798 -13.603 1.00 . A A . 53 LEU HD12 1 1
14 16721 1 1 53 LEU HD13 H 9.992 14.176 -14.930 1.00 . A A . 53 LEU HD13 1 1
14 16722 1 1 53 LEU HD21 H 9.395 10.713 -14.559 1.00 . A A . 53 LEU HD21 1 1
14 16723 1 1 53 LEU HD22 H 10.180 11.147 -13.042 1.00 . A A . 53 LEU HD22 1 1
14 16724 1 1 53 LEU HD23 H 10.754 11.835 -14.560 1.00 . A A . 53 LEU HD23 1 1
14 16725 1 1 53 LEU HG H 8.215 12.649 -14.672 1.00 . A A . 53 LEU HG 1 1
14 16726 1 1 53 LEU N N 5.863 11.759 -12.031 1.00 . A A . 53 LEU N 1 1
14 16727 1 1 53 LEU O O 8.298 9.288 -11.815 1.00 . A A . 53 LEU O 1 1
14 16728 1 1 54 TYR C C 7.356 9.890 -7.812 1.00 . A A . 54 TYR C 1 1
14 16729 1 1 54 TYR CA C 8.218 9.791 -9.073 1.00 . A A . 54 TYR CA 1 1
14 16730 1 1 54 TYR CB C 9.670 10.148 -8.744 1.00 . A A . 54 TYR CB 1 1
14 16731 1 1 54 TYR CD1 C 10.898 8.084 -9.528 1.00 . A A . 54 TYR CD1 1 1
14 16732 1 1 54 TYR CD2 C 11.421 10.168 -10.562 1.00 . A A . 54 TYR CD2 1 1
14 16733 1 1 54 TYR CE1 C 11.823 7.448 -10.335 1.00 . A A . 54 TYR CE1 1 1
14 16734 1 1 54 TYR CE2 C 12.347 9.539 -11.370 1.00 . A A . 54 TYR CE2 1 1
14 16735 1 1 54 TYR CG C 10.682 9.454 -9.628 1.00 . A A . 54 TYR CG 1 1
14 16736 1 1 54 TYR CZ C 12.544 8.179 -11.254 1.00 . A A . 54 TYR CZ 1 1
14 16737 1 1 54 TYR H H 7.290 11.518 -9.877 1.00 . A A . 54 TYR H 1 1
14 16738 1 1 54 TYR HA H 8.180 8.777 -9.439 1.00 . A A . 54 TYR HA 1 1
14 16739 1 1 54 TYR HB2 H 9.806 11.214 -8.857 1.00 . A A . 54 TYR HB2 1 1
14 16740 1 1 54 TYR HB3 H 9.877 9.872 -7.719 1.00 . A A . 54 TYR HB3 1 1
14 16741 1 1 54 TYR HD1 H 10.331 7.514 -8.808 1.00 . A A . 54 TYR HD1 1 1
14 16742 1 1 54 TYR HD2 H 11.267 11.233 -10.652 1.00 . A A . 54 TYR HD2 1 1
14 16743 1 1 54 TYR HE1 H 11.975 6.382 -10.243 1.00 . A A . 54 TYR HE1 1 1
14 16744 1 1 54 TYR HE2 H 12.912 10.112 -12.090 1.00 . A A . 54 TYR HE2 1 1
14 16745 1 1 54 TYR HH H 14.354 7.788 -11.775 1.00 . A A . 54 TYR HH 1 1
14 16746 1 1 54 TYR N N 7.706 10.666 -10.128 1.00 . A A . 54 TYR N 1 1
14 16747 1 1 54 TYR O O 6.899 10.975 -7.447 1.00 . A A . 54 TYR O 1 1
14 16748 1 1 54 TYR OH O 13.467 7.549 -12.058 1.00 . A A . 54 TYR OH 1 1
14 16749 1 1 55 ASP C C 7.208 8.517 -4.697 1.00 . A A . 55 ASP C 1 1
14 16750 1 1 55 ASP CA C 6.331 8.703 -5.933 1.00 . A A . 55 ASP CA 1 1
14 16751 1 1 55 ASP CB C 5.310 7.564 -6.012 1.00 . A A . 55 ASP CB 1 1
14 16752 1 1 55 ASP CG C 4.178 7.855 -6.980 1.00 . A A . 55 ASP CG 1 1
14 16753 1 1 55 ASP H H 7.531 7.919 -7.493 1.00 . A A . 55 ASP H 1 1
14 16754 1 1 55 ASP HA H 5.805 9.641 -5.845 1.00 . A A . 55 ASP HA 1 1
14 16755 1 1 55 ASP HB2 H 5.810 6.663 -6.335 1.00 . A A . 55 ASP HB2 1 1
14 16756 1 1 55 ASP HB3 H 4.887 7.400 -5.031 1.00 . A A . 55 ASP HB3 1 1
14 16757 1 1 55 ASP N N 7.140 8.749 -7.152 1.00 . A A . 55 ASP N 1 1
14 16758 1 1 55 ASP O O 7.916 7.514 -4.572 1.00 . A A . 55 ASP O 1 1
14 16759 1 1 55 ASP OD1 O 3.578 8.947 -6.886 1.00 . A A . 55 ASP OD1 1 1
14 16760 1 1 55 ASP OD2 O 3.889 6.987 -7.830 1.00 . A A . 55 ASP OD2 1 1
14 16761 1 1 56 HIS C C 7.128 8.812 -1.410 1.00 . A A . 56 HIS C 1 1
14 16762 1 1 56 HIS CA C 7.939 9.426 -2.554 1.00 . A A . 56 HIS CA 1 1
14 16763 1 1 56 HIS CB C 8.450 10.825 -2.158 1.00 . A A . 56 HIS CB 1 1
14 16764 1 1 56 HIS CD2 C 7.591 13.227 -2.649 1.00 . A A . 56 HIS CD2 1 1
14 16765 1 1 56 HIS CE1 C 5.457 12.901 -2.266 1.00 . A A . 56 HIS CE1 1 1
14 16766 1 1 56 HIS CG C 7.436 11.929 -2.299 1.00 . A A . 56 HIS CG 1 1
14 16767 1 1 56 HIS H H 6.566 10.255 -3.942 1.00 . A A . 56 HIS H 1 1
14 16768 1 1 56 HIS HA H 8.792 8.790 -2.746 1.00 . A A . 56 HIS HA 1 1
14 16769 1 1 56 HIS HB2 H 8.768 10.801 -1.127 1.00 . A A . 56 HIS HB2 1 1
14 16770 1 1 56 HIS HB3 H 9.299 11.073 -2.781 1.00 . A A . 56 HIS HB3 1 1
14 16771 1 1 56 HIS HD1 H 5.654 10.921 -1.790 1.00 . A A . 56 HIS HD1 1 1
14 16772 1 1 56 HIS HD2 H 8.521 13.716 -2.902 1.00 . A A . 56 HIS HD2 1 1
14 16773 1 1 56 HIS HE1 H 4.396 13.067 -2.154 1.00 . A A . 56 HIS HE1 1 1
14 16774 1 1 56 HIS HE2 H 6.168 14.768 -2.709 1.00 . A A . 56 HIS HE2 1 1
14 16775 1 1 56 HIS N N 7.152 9.486 -3.784 1.00 . A A . 56 HIS N 1 1
14 16776 1 1 56 HIS ND1 N 6.087 11.757 -2.064 1.00 . A A . 56 HIS ND1 1 1
14 16777 1 1 56 HIS NE2 N 6.346 13.809 -2.621 1.00 . A A . 56 HIS NE2 1 1
14 16778 1 1 56 HIS O O 6.344 9.498 -0.751 1.00 . A A . 56 HIS O 1 1
14 16779 1 1 57 ILE C C 7.312 5.473 0.201 1.00 . A A . 57 ILE C 1 1
14 16780 1 1 57 ILE CA C 6.621 6.794 -0.116 1.00 . A A . 57 ILE CA 1 1
14 16781 1 1 57 ILE CB C 5.144 6.499 -0.479 1.00 . A A . 57 ILE CB 1 1
14 16782 1 1 57 ILE CD1 C 4.127 4.872 -2.150 1.00 . A A . 57 ILE CD1 1 1
14 16783 1 1 57 ILE CG1 C 5.018 6.078 -1.947 1.00 . A A . 57 ILE CG1 1 1
14 16784 1 1 57 ILE CG2 C 4.262 7.705 -0.185 1.00 . A A . 57 ILE CG2 1 1
14 16785 1 1 57 ILE H H 7.964 7.023 -1.739 1.00 . A A . 57 ILE H 1 1
14 16786 1 1 57 ILE HA H 6.633 7.416 0.767 1.00 . A A . 57 ILE HA 1 1
14 16787 1 1 57 ILE HB H 4.806 5.687 0.147 1.00 . A A . 57 ILE HB 1 1
14 16788 1 1 57 ILE HD11 H 4.610 3.995 -1.743 1.00 . A A . 57 ILE HD11 1 1
14 16789 1 1 57 ILE HD12 H 3.949 4.729 -3.205 1.00 . A A . 57 ILE HD12 1 1
14 16790 1 1 57 ILE HD13 H 3.186 5.030 -1.645 1.00 . A A . 57 ILE HD13 1 1
14 16791 1 1 57 ILE HG12 H 4.605 6.894 -2.519 1.00 . A A . 57 ILE HG12 1 1
14 16792 1 1 57 ILE HG13 H 5.998 5.834 -2.330 1.00 . A A . 57 ILE HG13 1 1
14 16793 1 1 57 ILE HG21 H 4.146 8.295 -1.083 1.00 . A A . 57 ILE HG21 1 1
14 16794 1 1 57 ILE HG22 H 4.719 8.308 0.586 1.00 . A A . 57 ILE HG22 1 1
14 16795 1 1 57 ILE HG23 H 3.293 7.368 0.149 1.00 . A A . 57 ILE HG23 1 1
14 16796 1 1 57 ILE N N 7.325 7.512 -1.180 1.00 . A A . 57 ILE N 1 1
14 16797 1 1 57 ILE O O 7.536 4.650 -0.689 1.00 . A A . 57 ILE O 1 1
14 16798 1 1 58 ASN C C 7.258 2.956 2.205 1.00 . A A . 58 ASN C 1 1
14 16799 1 1 58 ASN CA C 8.294 4.041 1.911 1.00 . A A . 58 ASN CA 1 1
14 16800 1 1 58 ASN CB C 9.151 4.300 3.155 1.00 . A A . 58 ASN CB 1 1
14 16801 1 1 58 ASN CG C 10.563 4.752 2.817 1.00 . A A . 58 ASN CG 1 1
14 16802 1 1 58 ASN H H 7.426 5.958 2.140 1.00 . A A . 58 ASN H 1 1
14 16803 1 1 58 ASN HA H 8.931 3.703 1.108 1.00 . A A . 58 ASN HA 1 1
14 16804 1 1 58 ASN HB2 H 8.686 5.070 3.751 1.00 . A A . 58 ASN HB2 1 1
14 16805 1 1 58 ASN HB3 H 9.214 3.392 3.735 1.00 . A A . 58 ASN HB3 1 1
14 16806 1 1 58 ASN HD21 H 10.875 5.279 4.711 1.00 . A A . 58 ASN HD21 1 1
14 16807 1 1 58 ASN HD22 H 12.201 5.536 3.633 1.00 . A A . 58 ASN HD22 1 1
14 16808 1 1 58 ASN N N 7.638 5.270 1.475 1.00 . A A . 58 ASN N 1 1
14 16809 1 1 58 ASN ND2 N 11.286 5.238 3.822 1.00 . A A . 58 ASN ND2 1 1
14 16810 1 1 58 ASN O O 6.165 3.245 2.696 1.00 . A A . 58 ASN O 1 1
14 16811 1 1 58 ASN OD1 O 11.002 4.663 1.669 1.00 . A A . 58 ASN OD1 1 1
14 16812 1 1 59 VAL C C 7.451 -0.643 2.632 1.00 . A A . 59 VAL C 1 1
14 16813 1 1 59 VAL CA C 6.698 0.584 2.112 1.00 . A A . 59 VAL CA 1 1
14 16814 1 1 59 VAL CB C 5.950 0.218 0.809 1.00 . A A . 59 VAL CB 1 1
14 16815 1 1 59 VAL CG1 C 6.927 -0.249 -0.263 1.00 . A A . 59 VAL CG1 1 1
14 16816 1 1 59 VAL CG2 C 4.887 -0.839 1.072 1.00 . A A . 59 VAL CG2 1 1
14 16817 1 1 59 VAL H H 8.484 1.542 1.496 1.00 . A A . 59 VAL H 1 1
14 16818 1 1 59 VAL HA H 5.966 0.889 2.850 1.00 . A A . 59 VAL HA 1 1
14 16819 1 1 59 VAL HB H 5.457 1.107 0.444 1.00 . A A . 59 VAL HB 1 1
14 16820 1 1 59 VAL HG11 H 6.605 0.114 -1.227 1.00 . A A . 59 VAL HG11 1 1
14 16821 1 1 59 VAL HG12 H 6.960 -1.328 -0.277 1.00 . A A . 59 VAL HG12 1 1
14 16822 1 1 59 VAL HG13 H 7.913 0.138 -0.045 1.00 . A A . 59 VAL HG13 1 1
14 16823 1 1 59 VAL HG21 H 4.381 -1.080 0.148 1.00 . A A . 59 VAL HG21 1 1
14 16824 1 1 59 VAL HG22 H 4.171 -0.461 1.785 1.00 . A A . 59 VAL HG22 1 1
14 16825 1 1 59 VAL HG23 H 5.352 -1.730 1.468 1.00 . A A . 59 VAL HG23 1 1
14 16826 1 1 59 VAL N N 7.604 1.710 1.891 1.00 . A A . 59 VAL N 1 1
14 16827 1 1 59 VAL O O 8.614 -0.862 2.286 1.00 . A A . 59 VAL O 1 1
14 16828 1 1 60 LEU C C 6.786 -3.903 3.383 1.00 . A A . 60 LEU C 1 1
14 16829 1 1 60 LEU CA C 7.377 -2.649 4.026 1.00 . A A . 60 LEU CA 1 1
14 16830 1 1 60 LEU CB C 7.167 -2.687 5.544 1.00 . A A . 60 LEU CB 1 1
14 16831 1 1 60 LEU CD1 C 9.377 -1.900 6.440 1.00 . A A . 60 LEU CD1 1 1
14 16832 1 1 60 LEU CD2 C 7.998 -3.523 7.761 1.00 . A A . 60 LEU CD2 1 1
14 16833 1 1 60 LEU CG C 8.402 -3.068 6.364 1.00 . A A . 60 LEU CG 1 1
14 16834 1 1 60 LEU H H 5.851 -1.221 3.696 1.00 . A A . 60 LEU H 1 1
14 16835 1 1 60 LEU HA H 8.437 -2.621 3.819 1.00 . A A . 60 LEU HA 1 1
14 16836 1 1 60 LEU HB2 H 6.837 -1.709 5.863 1.00 . A A . 60 LEU HB2 1 1
14 16837 1 1 60 LEU HB3 H 6.385 -3.398 5.762 1.00 . A A . 60 LEU HB3 1 1
14 16838 1 1 60 LEU HD11 H 9.115 -1.267 7.275 1.00 . A A . 60 LEU HD11 1 1
14 16839 1 1 60 LEU HD12 H 9.325 -1.327 5.526 1.00 . A A . 60 LEU HD12 1 1
14 16840 1 1 60 LEU HD13 H 10.381 -2.275 6.574 1.00 . A A . 60 LEU HD13 1 1
14 16841 1 1 60 LEU HD21 H 7.100 -3.002 8.064 1.00 . A A . 60 LEU HD21 1 1
14 16842 1 1 60 LEU HD22 H 8.795 -3.301 8.456 1.00 . A A . 60 LEU HD22 1 1
14 16843 1 1 60 LEU HD23 H 7.813 -4.586 7.753 1.00 . A A . 60 LEU HD23 1 1
14 16844 1 1 60 LEU HG H 8.909 -3.891 5.879 1.00 . A A . 60 LEU HG 1 1
14 16845 1 1 60 LEU N N 6.779 -1.445 3.461 1.00 . A A . 60 LEU N 1 1
14 16846 1 1 60 LEU O O 5.584 -4.155 3.482 1.00 . A A . 60 LEU O 1 1
14 16847 1 1 61 ARG C C 8.309 -6.978 2.173 1.00 . A A . 61 ARG C 1 1
14 16848 1 1 61 ARG CA C 7.218 -5.913 2.061 1.00 . A A . 61 ARG CA 1 1
14 16849 1 1 61 ARG CB C 6.896 -5.636 0.586 1.00 . A A . 61 ARG CB 1 1
14 16850 1 1 61 ARG CD C 6.577 -7.681 -0.846 1.00 . A A . 61 ARG CD 1 1
14 16851 1 1 61 ARG CG C 5.892 -6.604 -0.018 1.00 . A A . 61 ARG CG 1 1
14 16852 1 1 61 ARG CZ C 5.562 -9.771 -0.005 1.00 . A A . 61 ARG CZ 1 1
14 16853 1 1 61 ARG H H 8.587 -4.422 2.683 1.00 . A A . 61 ARG H 1 1
14 16854 1 1 61 ARG HA H 6.326 -6.267 2.559 1.00 . A A . 61 ARG HA 1 1
14 16855 1 1 61 ARG HB2 H 6.494 -4.636 0.500 1.00 . A A . 61 ARG HB2 1 1
14 16856 1 1 61 ARG HB3 H 7.810 -5.695 0.013 1.00 . A A . 61 ARG HB3 1 1
14 16857 1 1 61 ARG HD2 H 6.784 -7.285 -1.829 1.00 . A A . 61 ARG HD2 1 1
14 16858 1 1 61 ARG HD3 H 7.507 -7.951 -0.367 1.00 . A A . 61 ARG HD3 1 1
14 16859 1 1 61 ARG HE H 5.314 -9.029 -1.848 1.00 . A A . 61 ARG HE 1 1
14 16860 1 1 61 ARG HG2 H 5.337 -7.077 0.780 1.00 . A A . 61 ARG HG2 1 1
14 16861 1 1 61 ARG HG3 H 5.213 -6.052 -0.652 1.00 . A A . 61 ARG HG3 1 1
14 16862 1 1 61 ARG HH11 H 6.687 -8.785 1.359 1.00 . A A . 61 ARG HH11 1 1
14 16863 1 1 61 ARG HH12 H 5.980 -10.261 1.916 1.00 . A A . 61 ARG HH12 1 1
14 16864 1 1 61 ARG HH21 H 4.372 -10.977 -1.109 1.00 . A A . 61 ARG HH21 1 1
14 16865 1 1 61 ARG HH22 H 4.666 -11.510 0.511 1.00 . A A . 61 ARG HH22 1 1
14 16866 1 1 61 ARG N N 7.642 -4.681 2.724 1.00 . A A . 61 ARG N 1 1
14 16867 1 1 61 ARG NE N 5.749 -8.878 -0.981 1.00 . A A . 61 ARG NE 1 1
14 16868 1 1 61 ARG NH1 N 6.123 -9.591 1.188 1.00 . A A . 61 ARG NH1 1 1
14 16869 1 1 61 ARG NH2 N 4.805 -10.839 -0.218 1.00 . A A . 61 ARG NH2 1 1
14 16870 1 1 61 ARG O O 9.147 -7.119 1.281 1.00 . A A . 61 ARG O 1 1
14 16871 1 1 62 ASN C C 10.709 -8.207 3.662 1.00 . A A . 62 ASN C 1 1
14 16872 1 1 62 ASN CA C 9.287 -8.772 3.540 1.00 . A A . 62 ASN CA 1 1
14 16873 1 1 62 ASN CB C 9.240 -9.839 2.437 1.00 . A A . 62 ASN CB 1 1
14 16874 1 1 62 ASN CG C 8.693 -11.165 2.938 1.00 . A A . 62 ASN CG 1 1
14 16875 1 1 62 ASN H H 7.607 -7.547 3.960 1.00 . A A . 62 ASN H 1 1
14 16876 1 1 62 ASN HA H 9.026 -9.236 4.480 1.00 . A A . 62 ASN HA 1 1
14 16877 1 1 62 ASN HB2 H 8.611 -9.494 1.633 1.00 . A A . 62 ASN HB2 1 1
14 16878 1 1 62 ASN HB3 H 10.239 -10.002 2.059 1.00 . A A . 62 ASN HB3 1 1
14 16879 1 1 62 ASN HD21 H 8.026 -11.613 1.116 1.00 . A A . 62 ASN HD21 1 1
14 16880 1 1 62 ASN HD22 H 7.726 -12.795 2.340 1.00 . A A . 62 ASN HD22 1 1
14 16881 1 1 62 ASN N N 8.299 -7.718 3.285 1.00 . A A . 62 ASN N 1 1
14 16882 1 1 62 ASN ND2 N 8.087 -11.936 2.040 1.00 . A A . 62 ASN ND2 1 1
14 16883 1 1 62 ASN O O 11.686 -8.955 3.576 1.00 . A A . 62 ASN O 1 1
14 16884 1 1 62 ASN OD1 O 8.814 -11.495 4.117 1.00 . A A . 62 ASN OD1 1 1
14 16885 1 1 63 GLY C C 12.674 -5.779 2.656 1.00 . A A . 63 GLY C 1 1
14 16886 1 1 63 GLY CA C 12.132 -6.271 3.988 1.00 . A A . 63 GLY CA 1 1
14 16887 1 1 63 GLY H H 10.019 -6.338 3.922 1.00 . A A . 63 GLY H 1 1
14 16888 1 1 63 GLY HA2 H 12.054 -5.431 4.663 1.00 . A A . 63 GLY HA2 1 1
14 16889 1 1 63 GLY HA3 H 12.823 -6.989 4.405 1.00 . A A . 63 GLY HA3 1 1
14 16890 1 1 63 GLY N N 10.825 -6.892 3.862 1.00 . A A . 63 GLY N 1 1
14 16891 1 1 63 GLY O O 13.887 -5.641 2.488 1.00 . A A . 63 GLY O 1 1
14 16892 1 1 64 GLU C C 11.724 -3.595 0.178 1.00 . A A . 64 GLU C 1 1
14 16893 1 1 64 GLU CA C 12.158 -5.044 0.383 1.00 . A A . 64 GLU CA 1 1
14 16894 1 1 64 GLU CB C 11.527 -5.923 -0.693 1.00 . A A . 64 GLU CB 1 1
14 16895 1 1 64 GLU CD C 12.885 -7.551 -2.073 1.00 . A A . 64 GLU CD 1 1
14 16896 1 1 64 GLU CG C 12.405 -6.121 -1.921 1.00 . A A . 64 GLU CG 1 1
14 16897 1 1 64 GLU H H 10.822 -5.651 1.902 1.00 . A A . 64 GLU H 1 1
14 16898 1 1 64 GLU HA H 13.232 -5.105 0.305 1.00 . A A . 64 GLU HA 1 1
14 16899 1 1 64 GLU HB2 H 11.312 -6.893 -0.269 1.00 . A A . 64 GLU HB2 1 1
14 16900 1 1 64 GLU HB3 H 10.603 -5.465 -1.008 1.00 . A A . 64 GLU HB3 1 1
14 16901 1 1 64 GLU HG2 H 11.836 -5.856 -2.799 1.00 . A A . 64 GLU HG2 1 1
14 16902 1 1 64 GLU HG3 H 13.264 -5.473 -1.842 1.00 . A A . 64 GLU HG3 1 1
14 16903 1 1 64 GLU N N 11.773 -5.519 1.707 1.00 . A A . 64 GLU N 1 1
14 16904 1 1 64 GLU O O 10.867 -3.083 0.903 1.00 . A A . 64 GLU O 1 1
14 16905 1 1 64 GLU OE1 O 12.031 -8.460 -2.162 1.00 . A A . 64 GLU OE1 1 1
14 16906 1 1 64 GLU OE2 O 14.115 -7.764 -2.104 1.00 . A A . 64 GLU OE2 1 1
14 16907 1 1 65 ALA C C 11.031 -1.465 -2.325 1.00 . A A . 65 ALA C 1 1
14 16908 1 1 65 ALA CA C 11.989 -1.557 -1.135 1.00 . A A . 65 ALA CA 1 1
14 16909 1 1 65 ALA CB C 13.258 -0.755 -1.399 1.00 . A A . 65 ALA CB 1 1
14 16910 1 1 65 ALA H H 12.981 -3.413 -1.365 1.00 . A A . 65 ALA H 1 1
14 16911 1 1 65 ALA HA H 11.503 -1.133 -0.267 1.00 . A A . 65 ALA HA 1 1
14 16912 1 1 65 ALA HB1 H 13.152 0.235 -0.979 1.00 . A A . 65 ALA HB1 1 1
14 16913 1 1 65 ALA HB2 H 13.423 -0.678 -2.463 1.00 . A A . 65 ALA HB2 1 1
14 16914 1 1 65 ALA HB3 H 14.101 -1.250 -0.938 1.00 . A A . 65 ALA HB3 1 1
14 16915 1 1 65 ALA N N 12.316 -2.944 -0.820 1.00 . A A . 65 ALA N 1 1
14 16916 1 1 65 ALA O O 11.448 -1.598 -3.476 1.00 . A A . 65 ALA O 1 1
14 16917 1 1 66 ALA C C 8.573 -2.351 -3.912 1.00 . A A . 66 ALA C 1 1
14 16918 1 1 66 ALA CA C 8.711 -1.087 -3.059 1.00 . A A . 66 ALA CA 1 1
14 16919 1 1 66 ALA CB C 8.990 0.123 -3.940 1.00 . A A . 66 ALA CB 1 1
14 16920 1 1 66 ALA H H 9.494 -1.115 -1.091 1.00 . A A . 66 ALA H 1 1
14 16921 1 1 66 ALA HA H 7.772 -0.913 -2.553 1.00 . A A . 66 ALA HA 1 1
14 16922 1 1 66 ALA HB1 H 10.054 0.300 -3.984 1.00 . A A . 66 ALA HB1 1 1
14 16923 1 1 66 ALA HB2 H 8.498 0.991 -3.525 1.00 . A A . 66 ALA HB2 1 1
14 16924 1 1 66 ALA HB3 H 8.614 -0.062 -4.937 1.00 . A A . 66 ALA HB3 1 1
14 16925 1 1 66 ALA N N 9.749 -1.220 -2.030 1.00 . A A . 66 ALA N 1 1
14 16926 1 1 66 ALA O O 9.440 -2.661 -4.731 1.00 . A A . 66 ALA O 1 1
14 16927 1 1 67 ALA C C 6.127 -4.057 -5.540 1.00 . A A . 67 ALA C 1 1
14 16928 1 1 67 ALA CA C 7.190 -4.295 -4.467 1.00 . A A . 67 ALA CA 1 1
14 16929 1 1 67 ALA CB C 6.740 -5.402 -3.519 1.00 . A A . 67 ALA CB 1 1
14 16930 1 1 67 ALA H H 6.808 -2.761 -3.057 1.00 . A A . 67 ALA H 1 1
14 16931 1 1 67 ALA HA H 8.107 -4.610 -4.943 1.00 . A A . 67 ALA HA 1 1
14 16932 1 1 67 ALA HB1 H 6.059 -6.062 -4.033 1.00 . A A . 67 ALA HB1 1 1
14 16933 1 1 67 ALA HB2 H 6.242 -4.964 -2.665 1.00 . A A . 67 ALA HB2 1 1
14 16934 1 1 67 ALA HB3 H 7.601 -5.963 -3.184 1.00 . A A . 67 ALA HB3 1 1
14 16935 1 1 67 ALA N N 7.464 -3.068 -3.718 1.00 . A A . 67 ALA N 1 1
14 16936 1 1 67 ALA O O 5.229 -3.233 -5.363 1.00 . A A . 67 ALA O 1 1
14 16937 1 1 68 LEU C C 4.914 -6.038 -8.313 1.00 . A A . 68 LEU C 1 1
14 16938 1 1 68 LEU CA C 5.269 -4.671 -7.742 1.00 . A A . 68 LEU CA 1 1
14 16939 1 1 68 LEU CB C 5.817 -3.769 -8.854 1.00 . A A . 68 LEU CB 1 1
14 16940 1 1 68 LEU CD1 C 5.342 -2.147 -10.709 1.00 . A A . 68 LEU CD1 1 1
14 16941 1 1 68 LEU CD2 C 4.315 -4.426 -10.771 1.00 . A A . 68 LEU CD2 1 1
14 16942 1 1 68 LEU CG C 4.779 -3.283 -9.874 1.00 . A A . 68 LEU CG 1 1
14 16943 1 1 68 LEU H H 6.962 -5.440 -6.725 1.00 . A A . 68 LEU H 1 1
14 16944 1 1 68 LEU HA H 4.373 -4.222 -7.342 1.00 . A A . 68 LEU HA 1 1
14 16945 1 1 68 LEU HB2 H 6.270 -2.903 -8.392 1.00 . A A . 68 LEU HB2 1 1
14 16946 1 1 68 LEU HB3 H 6.583 -4.314 -9.383 1.00 . A A . 68 LEU HB3 1 1
14 16947 1 1 68 LEU HD11 H 5.752 -1.389 -10.057 1.00 . A A . 68 LEU HD11 1 1
14 16948 1 1 68 LEU HD12 H 4.556 -1.718 -11.310 1.00 . A A . 68 LEU HD12 1 1
14 16949 1 1 68 LEU HD13 H 6.123 -2.528 -11.353 1.00 . A A . 68 LEU HD13 1 1
14 16950 1 1 68 LEU HD21 H 4.149 -4.054 -11.771 1.00 . A A . 68 LEU HD21 1 1
14 16951 1 1 68 LEU HD22 H 3.394 -4.837 -10.382 1.00 . A A . 68 LEU HD22 1 1
14 16952 1 1 68 LEU HD23 H 5.072 -5.197 -10.795 1.00 . A A . 68 LEU HD23 1 1
14 16953 1 1 68 LEU HG H 3.917 -2.907 -9.345 1.00 . A A . 68 LEU HG 1 1
14 16954 1 1 68 LEU N N 6.229 -4.793 -6.646 1.00 . A A . 68 LEU N 1 1
14 16955 1 1 68 LEU O O 3.776 -6.495 -8.179 1.00 . A A . 68 LEU O 1 1
14 16956 1 1 69 GLY C C 5.661 -9.114 -8.513 1.00 . A A . 69 GLY C 1 1
14 16957 1 1 69 GLY CA C 5.657 -7.995 -9.541 1.00 . A A . 69 GLY CA 1 1
14 16958 1 1 69 GLY H H 6.772 -6.269 -9.028 1.00 . A A . 69 GLY H 1 1
14 16959 1 1 69 GLY HA2 H 4.703 -7.987 -10.044 1.00 . A A . 69 GLY HA2 1 1
14 16960 1 1 69 GLY HA3 H 6.433 -8.191 -10.268 1.00 . A A . 69 GLY HA3 1 1
14 16961 1 1 69 GLY N N 5.889 -6.687 -8.952 1.00 . A A . 69 GLY N 1 1
14 16962 1 1 69 GLY O O 6.378 -10.102 -8.672 1.00 . A A . 69 GLY O 1 1
14 16963 1 1 70 GLU C C 3.322 -10.445 -6.202 1.00 . A A . 70 GLU C 1 1
14 16964 1 1 70 GLU CA C 4.764 -9.971 -6.410 1.00 . A A . 70 GLU CA 1 1
14 16965 1 1 70 GLU CB C 5.339 -9.426 -5.102 1.00 . A A . 70 GLU CB 1 1
14 16966 1 1 70 GLU CD C 7.752 -9.681 -5.775 1.00 . A A . 70 GLU CD 1 1
14 16967 1 1 70 GLU CG C 6.689 -10.021 -4.750 1.00 . A A . 70 GLU CG 1 1
14 16968 1 1 70 GLU H H 4.301 -8.156 -7.393 1.00 . A A . 70 GLU H 1 1
14 16969 1 1 70 GLU HA H 5.358 -10.818 -6.722 1.00 . A A . 70 GLU HA 1 1
14 16970 1 1 70 GLU HB2 H 5.458 -8.355 -5.195 1.00 . A A . 70 GLU HB2 1 1
14 16971 1 1 70 GLU HB3 H 4.654 -9.638 -4.298 1.00 . A A . 70 GLU HB3 1 1
14 16972 1 1 70 GLU HG2 H 6.998 -9.640 -3.789 1.00 . A A . 70 GLU HG2 1 1
14 16973 1 1 70 GLU HG3 H 6.591 -11.096 -4.696 1.00 . A A . 70 GLU HG3 1 1
14 16974 1 1 70 GLU N N 4.852 -8.962 -7.460 1.00 . A A . 70 GLU N 1 1
14 16975 1 1 70 GLU O O 2.969 -10.929 -5.124 1.00 . A A . 70 GLU O 1 1
14 16976 1 1 70 GLU OE1 O 7.945 -8.478 -6.055 1.00 . A A . 70 GLU OE1 1 1
14 16977 1 1 70 GLU OE2 O 8.387 -10.617 -6.305 1.00 . A A . 70 GLU OE2 1 1
14 16978 1 1 71 ALA C C 0.988 -12.234 -6.827 1.00 . A A . 71 ALA C 1 1
14 16979 1 1 71 ALA CA C 1.098 -10.745 -7.176 1.00 . A A . 71 ALA CA 1 1
14 16980 1 1 71 ALA CB C 0.400 -10.468 -8.500 1.00 . A A . 71 ALA CB 1 1
14 16981 1 1 71 ALA H H 2.835 -9.929 -8.075 1.00 . A A . 71 ALA H 1 1
14 16982 1 1 71 ALA HA H 0.606 -10.167 -6.407 1.00 . A A . 71 ALA HA 1 1
14 16983 1 1 71 ALA HB1 H -0.641 -10.246 -8.319 1.00 . A A . 71 ALA HB1 1 1
14 16984 1 1 71 ALA HB2 H 0.475 -11.340 -9.134 1.00 . A A . 71 ALA HB2 1 1
14 16985 1 1 71 ALA HB3 H 0.868 -9.627 -8.987 1.00 . A A . 71 ALA HB3 1 1
14 16986 1 1 71 ALA N N 2.496 -10.316 -7.242 1.00 . A A . 71 ALA N 1 1
14 16987 1 1 71 ALA O O 0.010 -12.663 -6.214 1.00 . A A . 71 ALA O 1 1
14 16988 1 1 72 THR C C 2.708 -14.786 -5.626 1.00 . A A . 72 THR C 1 1
14 16989 1 1 72 THR CA C 2.015 -14.458 -6.956 1.00 . A A . 72 THR CA 1 1
14 16990 1 1 72 THR CB C 2.715 -15.209 -8.097 1.00 . A A . 72 THR CB 1 1
14 16991 1 1 72 THR CG2 C 1.755 -15.761 -9.132 1.00 . A A . 72 THR CG2 1 1
14 16992 1 1 72 THR H H 2.749 -12.616 -7.711 1.00 . A A . 72 THR H 1 1
14 16993 1 1 72 THR HA H 0.988 -14.790 -6.902 1.00 . A A . 72 THR HA 1 1
14 16994 1 1 72 THR HB H 3.257 -16.044 -7.677 1.00 . A A . 72 THR HB 1 1
14 16995 1 1 72 THR HG1 H 3.206 -13.871 -9.457 1.00 . A A . 72 THR HG1 1 1
14 16996 1 1 72 THR HG21 H 0.769 -15.844 -8.701 1.00 . A A . 72 THR HG21 1 1
14 16997 1 1 72 THR HG22 H 2.092 -16.735 -9.452 1.00 . A A . 72 THR HG22 1 1
14 16998 1 1 72 THR HG23 H 1.718 -15.097 -9.984 1.00 . A A . 72 THR HG23 1 1
14 16999 1 1 72 THR N N 1.998 -13.016 -7.226 1.00 . A A . 72 THR N 1 1
14 17000 1 1 72 THR O O 2.828 -15.957 -5.259 1.00 . A A . 72 THR O 1 1
14 17001 1 1 72 THR OG1 O 3.649 -14.372 -8.768 1.00 . A A . 72 THR OG1 1 1
14 17002 1 1 73 ALA C C 2.848 -14.364 -2.530 1.00 . A A . 73 ALA C 1 1
14 17003 1 1 73 ALA CA C 3.835 -13.953 -3.622 1.00 . A A . 73 ALA CA 1 1
14 17004 1 1 73 ALA CB C 4.570 -12.683 -3.219 1.00 . A A . 73 ALA CB 1 1
14 17005 1 1 73 ALA H H 3.038 -12.846 -5.237 1.00 . A A . 73 ALA H 1 1
14 17006 1 1 73 ALA HA H 4.564 -14.740 -3.748 1.00 . A A . 73 ALA HA 1 1
14 17007 1 1 73 ALA HB1 H 5.058 -12.261 -4.084 1.00 . A A . 73 ALA HB1 1 1
14 17008 1 1 73 ALA HB2 H 5.306 -12.918 -2.465 1.00 . A A . 73 ALA HB2 1 1
14 17009 1 1 73 ALA HB3 H 3.861 -11.971 -2.821 1.00 . A A . 73 ALA HB3 1 1
14 17010 1 1 73 ALA N N 3.160 -13.758 -4.904 1.00 . A A . 73 ALA N 1 1
14 17011 1 1 73 ALA O O 1.638 -14.406 -2.756 1.00 . A A . 73 ALA O 1 1
14 17012 1 1 74 ALA C C 2.082 -13.852 0.599 1.00 . A A . 74 ALA C 1 1
14 17013 1 1 74 ALA CA C 2.547 -15.067 -0.210 1.00 . A A . 74 ALA CA 1 1
14 17014 1 1 74 ALA CB C 3.311 -16.045 0.676 1.00 . A A . 74 ALA CB 1 1
14 17015 1 1 74 ALA H H 4.348 -14.608 -1.224 1.00 . A A . 74 ALA H 1 1
14 17016 1 1 74 ALA HA H 1.677 -15.577 -0.600 1.00 . A A . 74 ALA HA 1 1
14 17017 1 1 74 ALA HB1 H 2.634 -16.800 1.046 1.00 . A A . 74 ALA HB1 1 1
14 17018 1 1 74 ALA HB2 H 3.746 -15.512 1.508 1.00 . A A . 74 ALA HB2 1 1
14 17019 1 1 74 ALA HB3 H 4.095 -16.515 0.101 1.00 . A A . 74 ALA HB3 1 1
14 17020 1 1 74 ALA N N 3.376 -14.662 -1.343 1.00 . A A . 74 ALA N 1 1
14 17021 1 1 74 ALA O O 2.276 -13.790 1.817 1.00 . A A . 74 ALA O 1 1
14 17022 1 1 75 GLY C C 1.246 -10.425 -0.207 1.00 . A A . 75 GLY C 1 1
14 17023 1 1 75 GLY CA C 0.980 -11.692 0.584 1.00 . A A . 75 GLY CA 1 1
14 17024 1 1 75 GLY H H 1.336 -12.989 -1.051 1.00 . A A . 75 GLY H 1 1
14 17025 1 1 75 GLY HA2 H -0.083 -11.789 0.740 1.00 . A A . 75 GLY HA2 1 1
14 17026 1 1 75 GLY HA3 H 1.468 -11.609 1.544 1.00 . A A . 75 GLY HA3 1 1
14 17027 1 1 75 GLY N N 1.465 -12.887 -0.084 1.00 . A A . 75 GLY N 1 1
14 17028 1 1 75 GLY O O 2.068 -10.420 -1.126 1.00 . A A . 75 GLY O 1 1
14 17029 1 1 76 ASP C C 1.887 -7.289 0.076 1.00 . A A . 76 ASP C 1 1
14 17030 1 1 76 ASP CA C 0.710 -8.062 -0.518 1.00 . A A . 76 ASP CA 1 1
14 17031 1 1 76 ASP CB C -0.581 -7.237 -0.411 1.00 . A A . 76 ASP CB 1 1
14 17032 1 1 76 ASP CG C -1.708 -7.770 -1.285 1.00 . A A . 76 ASP CG 1 1
14 17033 1 1 76 ASP H H -0.087 -9.421 0.899 1.00 . A A . 76 ASP H 1 1
14 17034 1 1 76 ASP HA H 0.915 -8.258 -1.557 1.00 . A A . 76 ASP HA 1 1
14 17035 1 1 76 ASP HB2 H -0.917 -7.240 0.613 1.00 . A A . 76 ASP HB2 1 1
14 17036 1 1 76 ASP HB3 H -0.373 -6.221 -0.712 1.00 . A A . 76 ASP HB3 1 1
14 17037 1 1 76 ASP N N 0.549 -9.350 0.157 1.00 . A A . 76 ASP N 1 1
14 17038 1 1 76 ASP O O 2.909 -7.096 -0.581 1.00 . A A . 76 ASP O 1 1
14 17039 1 1 76 ASP OD1 O -1.794 -9.003 -1.466 1.00 . A A . 76 ASP OD1 1 1
14 17040 1 1 76 ASP OD2 O -2.509 -6.951 -1.779 1.00 . A A . 76 ASP OD2 1 1
14 17041 1 1 77 GLU C C 2.508 -6.106 3.543 1.00 . A A . 77 GLU C 1 1
14 17042 1 1 77 GLU CA C 2.775 -6.115 2.036 1.00 . A A . 77 GLU CA 1 1
14 17043 1 1 77 GLU CB C 2.874 -4.677 1.504 1.00 . A A . 77 GLU CB 1 1
14 17044 1 1 77 GLU CD C 1.370 -3.610 -0.226 1.00 . A A . 77 GLU CD 1 1
14 17045 1 1 77 GLU CG C 1.527 -4.026 1.224 1.00 . A A . 77 GLU CG 1 1
14 17046 1 1 77 GLU H H 0.891 -7.056 1.791 1.00 . A A . 77 GLU H 1 1
14 17047 1 1 77 GLU HA H 3.714 -6.619 1.858 1.00 . A A . 77 GLU HA 1 1
14 17048 1 1 77 GLU HB2 H 3.394 -4.071 2.231 1.00 . A A . 77 GLU HB2 1 1
14 17049 1 1 77 GLU HB3 H 3.443 -4.687 0.587 1.00 . A A . 77 GLU HB3 1 1
14 17050 1 1 77 GLU HG2 H 0.744 -4.729 1.467 1.00 . A A . 77 GLU HG2 1 1
14 17051 1 1 77 GLU HG3 H 1.428 -3.151 1.849 1.00 . A A . 77 GLU HG3 1 1
14 17052 1 1 77 GLU N N 1.730 -6.861 1.328 1.00 . A A . 77 GLU N 1 1
14 17053 1 1 77 GLU O O 1.607 -6.796 4.025 1.00 . A A . 77 GLU O 1 1
14 17054 1 1 77 GLU OE1 O 2.181 -2.787 -0.700 1.00 . A A . 77 GLU OE1 1 1
14 17055 1 1 77 GLU OE2 O 0.434 -4.105 -0.888 1.00 . A A . 77 GLU OE2 1 1
14 17056 1 1 78 LEU C C 2.576 -3.872 6.139 1.00 . A A . 78 LEU C 1 1
14 17057 1 1 78 LEU CA C 3.142 -5.237 5.734 1.00 . A A . 78 LEU CA 1 1
14 17058 1 1 78 LEU CB C 4.490 -5.468 6.425 1.00 . A A . 78 LEU CB 1 1
14 17059 1 1 78 LEU CD1 C 3.887 -7.505 7.778 1.00 . A A . 78 LEU CD1 1 1
14 17060 1 1 78 LEU CD2 C 4.828 -7.781 5.473 1.00 . A A . 78 LEU CD2 1 1
14 17061 1 1 78 LEU CG C 4.840 -6.932 6.740 1.00 . A A . 78 LEU CG 1 1
14 17062 1 1 78 LEU H H 4.007 -4.804 3.848 1.00 . A A . 78 LEU H 1 1
14 17063 1 1 78 LEU HA H 2.451 -6.007 6.043 1.00 . A A . 78 LEU HA 1 1
14 17064 1 1 78 LEU HB2 H 5.263 -5.065 5.792 1.00 . A A . 78 LEU HB2 1 1
14 17065 1 1 78 LEU HB3 H 4.488 -4.918 7.355 1.00 . A A . 78 LEU HB3 1 1
14 17066 1 1 78 LEU HD11 H 4.332 -7.418 8.758 1.00 . A A . 78 LEU HD11 1 1
14 17067 1 1 78 LEU HD12 H 3.698 -8.545 7.561 1.00 . A A . 78 LEU HD12 1 1
14 17068 1 1 78 LEU HD13 H 2.957 -6.959 7.755 1.00 . A A . 78 LEU HD13 1 1
14 17069 1 1 78 LEU HD21 H 5.550 -8.579 5.568 1.00 . A A . 78 LEU HD21 1 1
14 17070 1 1 78 LEU HD22 H 5.080 -7.166 4.622 1.00 . A A . 78 LEU HD22 1 1
14 17071 1 1 78 LEU HD23 H 3.843 -8.203 5.332 1.00 . A A . 78 LEU HD23 1 1
14 17072 1 1 78 LEU HG H 5.838 -6.970 7.153 1.00 . A A . 78 LEU HG 1 1
14 17073 1 1 78 LEU N N 3.298 -5.328 4.285 1.00 . A A . 78 LEU N 1 1
14 17074 1 1 78 LEU O O 1.582 -3.793 6.863 1.00 . A A . 78 LEU O 1 1
14 17075 1 1 79 ALA C C 3.327 -0.448 4.927 1.00 . A A . 79 ALA C 1 1
14 17076 1 1 79 ALA CA C 2.798 -1.435 5.974 1.00 . A A . 79 ALA CA 1 1
14 17077 1 1 79 ALA CB C 3.283 -1.045 7.365 1.00 . A A . 79 ALA CB 1 1
14 17078 1 1 79 ALA H H 4.006 -2.936 5.097 1.00 . A A . 79 ALA H 1 1
14 17079 1 1 79 ALA HA H 1.716 -1.412 5.969 1.00 . A A . 79 ALA HA 1 1
14 17080 1 1 79 ALA HB1 H 2.840 -1.704 8.097 1.00 . A A . 79 ALA HB1 1 1
14 17081 1 1 79 ALA HB2 H 2.993 -0.027 7.575 1.00 . A A . 79 ALA HB2 1 1
14 17082 1 1 79 ALA HB3 H 4.359 -1.130 7.407 1.00 . A A . 79 ALA HB3 1 1
14 17083 1 1 79 ALA N N 3.222 -2.802 5.666 1.00 . A A . 79 ALA N 1 1
14 17084 1 1 79 ALA O O 4.153 -0.810 4.091 1.00 . A A . 79 ALA O 1 1
14 17085 1 1 80 LEU C C 3.270 3.215 4.673 1.00 . A A . 80 LEU C 1 1
14 17086 1 1 80 LEU CA C 3.279 1.827 4.025 1.00 . A A . 80 LEU CA 1 1
14 17087 1 1 80 LEU CB C 2.378 1.810 2.783 1.00 . A A . 80 LEU CB 1 1
14 17088 1 1 80 LEU CD1 C 2.669 1.501 0.307 1.00 . A A . 80 LEU CD1 1 1
14 17089 1 1 80 LEU CD2 C 2.565 3.807 1.274 1.00 . A A . 80 LEU CD2 1 1
14 17090 1 1 80 LEU CG C 3.015 2.371 1.507 1.00 . A A . 80 LEU CG 1 1
14 17091 1 1 80 LEU H H 2.186 1.030 5.663 1.00 . A A . 80 LEU H 1 1
14 17092 1 1 80 LEU HA H 4.290 1.592 3.727 1.00 . A A . 80 LEU HA 1 1
14 17093 1 1 80 LEU HB2 H 2.084 0.788 2.594 1.00 . A A . 80 LEU HB2 1 1
14 17094 1 1 80 LEU HB3 H 1.491 2.387 2.998 1.00 . A A . 80 LEU HB3 1 1
14 17095 1 1 80 LEU HD11 H 3.552 1.342 -0.291 1.00 . A A . 80 LEU HD11 1 1
14 17096 1 1 80 LEU HD12 H 1.914 1.991 -0.289 1.00 . A A . 80 LEU HD12 1 1
14 17097 1 1 80 LEU HD13 H 2.291 0.548 0.649 1.00 . A A . 80 LEU HD13 1 1
14 17098 1 1 80 LEU HD21 H 1.712 3.814 0.612 1.00 . A A . 80 LEU HD21 1 1
14 17099 1 1 80 LEU HD22 H 3.372 4.369 0.824 1.00 . A A . 80 LEU HD22 1 1
14 17100 1 1 80 LEU HD23 H 2.294 4.257 2.216 1.00 . A A . 80 LEU HD23 1 1
14 17101 1 1 80 LEU HG H 4.089 2.371 1.618 1.00 . A A . 80 LEU HG 1 1
14 17102 1 1 80 LEU N N 2.846 0.798 4.976 1.00 . A A . 80 LEU N 1 1
14 17103 1 1 80 LEU O O 2.211 3.751 5.003 1.00 . A A . 80 LEU O 1 1
14 17104 1 1 81 PHE C C 5.508 6.015 4.634 1.00 . A A . 81 PHE C 1 1
14 17105 1 1 81 PHE CA C 4.598 5.111 5.471 1.00 . A A . 81 PHE CA 1 1
14 17106 1 1 81 PHE CB C 5.158 4.987 6.894 1.00 . A A . 81 PHE CB 1 1
14 17107 1 1 81 PHE CD1 C 3.084 3.954 7.878 1.00 . A A . 81 PHE CD1 1 1
14 17108 1 1 81 PHE CD2 C 5.196 2.974 8.396 1.00 . A A . 81 PHE CD2 1 1
14 17109 1 1 81 PHE CE1 C 2.449 3.003 8.652 1.00 . A A . 81 PHE CE1 1 1
14 17110 1 1 81 PHE CE2 C 4.566 2.021 9.173 1.00 . A A . 81 PHE CE2 1 1
14 17111 1 1 81 PHE CG C 4.464 3.952 7.740 1.00 . A A . 81 PHE CG 1 1
14 17112 1 1 81 PHE CZ C 3.191 2.034 9.300 1.00 . A A . 81 PHE CZ 1 1
14 17113 1 1 81 PHE H H 5.269 3.306 4.573 1.00 . A A . 81 PHE H 1 1
14 17114 1 1 81 PHE HA H 3.616 5.556 5.518 1.00 . A A . 81 PHE HA 1 1
14 17115 1 1 81 PHE HB2 H 6.202 4.722 6.839 1.00 . A A . 81 PHE HB2 1 1
14 17116 1 1 81 PHE HB3 H 5.064 5.941 7.391 1.00 . A A . 81 PHE HB3 1 1
14 17117 1 1 81 PHE HD1 H 2.503 4.711 7.372 1.00 . A A . 81 PHE HD1 1 1
14 17118 1 1 81 PHE HD2 H 6.272 2.962 8.299 1.00 . A A . 81 PHE HD2 1 1
14 17119 1 1 81 PHE HE1 H 1.375 3.019 8.751 1.00 . A A . 81 PHE HE1 1 1
14 17120 1 1 81 PHE HE2 H 5.149 1.265 9.679 1.00 . A A . 81 PHE HE2 1 1
14 17121 1 1 81 PHE HZ H 2.697 1.291 9.908 1.00 . A A . 81 PHE HZ 1 1
14 17122 1 1 81 PHE N N 4.461 3.787 4.856 1.00 . A A . 81 PHE N 1 1
14 17123 1 1 81 PHE O O 6.560 5.583 4.167 1.00 . A A . 81 PHE O 1 1
14 17124 1 1 82 PRO C C 7.181 8.689 4.379 1.00 . A A . 82 PRO C 1 1
14 17125 1 1 82 PRO CA C 5.904 8.251 3.654 1.00 . A A . 82 PRO CA 1 1
14 17126 1 1 82 PRO CB C 4.950 9.436 3.482 1.00 . A A . 82 PRO CB 1 1
14 17127 1 1 82 PRO CD C 3.870 7.893 4.959 1.00 . A A . 82 PRO CD 1 1
14 17128 1 1 82 PRO CG C 4.033 9.356 4.653 1.00 . A A . 82 PRO CG 1 1
14 17129 1 1 82 PRO HA H 6.160 7.849 2.686 1.00 . A A . 82 PRO HA 1 1
14 17130 1 1 82 PRO HB2 H 5.512 10.357 3.481 1.00 . A A . 82 PRO HB2 1 1
14 17131 1 1 82 PRO HB3 H 4.410 9.335 2.553 1.00 . A A . 82 PRO HB3 1 1
14 17132 1 1 82 PRO HD2 H 3.785 7.736 6.023 1.00 . A A . 82 PRO HD2 1 1
14 17133 1 1 82 PRO HD3 H 3.006 7.493 4.447 1.00 . A A . 82 PRO HD3 1 1
14 17134 1 1 82 PRO HG2 H 4.470 9.869 5.498 1.00 . A A . 82 PRO HG2 1 1
14 17135 1 1 82 PRO HG3 H 3.077 9.794 4.403 1.00 . A A . 82 PRO HG3 1 1
14 17136 1 1 82 PRO N N 5.114 7.290 4.436 1.00 . A A . 82 PRO N 1 1
14 17137 1 1 82 PRO O O 7.202 8.794 5.605 1.00 . A A . 82 PRO O 1 1
14 17138 1 1 83 PRO C C 9.519 10.815 4.708 1.00 . A A . 83 PRO C 1 1
14 17139 1 1 83 PRO CA C 9.553 9.376 4.194 1.00 . A A . 83 PRO CA 1 1
14 17140 1 1 83 PRO CB C 10.523 9.253 3.015 1.00 . A A . 83 PRO CB 1 1
14 17141 1 1 83 PRO CD C 8.330 8.846 2.150 1.00 . A A . 83 PRO CD 1 1
14 17142 1 1 83 PRO CG C 9.672 9.431 1.806 1.00 . A A . 83 PRO CG 1 1
14 17143 1 1 83 PRO HA H 9.868 8.717 4.990 1.00 . A A . 83 PRO HA 1 1
14 17144 1 1 83 PRO HB2 H 11.279 10.021 3.085 1.00 . A A . 83 PRO HB2 1 1
14 17145 1 1 83 PRO HB3 H 10.991 8.278 3.029 1.00 . A A . 83 PRO HB3 1 1
14 17146 1 1 83 PRO HD2 H 7.539 9.422 1.691 1.00 . A A . 83 PRO HD2 1 1
14 17147 1 1 83 PRO HD3 H 8.277 7.815 1.834 1.00 . A A . 83 PRO HD3 1 1
14 17148 1 1 83 PRO HG2 H 9.576 10.482 1.578 1.00 . A A . 83 PRO HG2 1 1
14 17149 1 1 83 PRO HG3 H 10.108 8.904 0.970 1.00 . A A . 83 PRO HG3 1 1
14 17150 1 1 83 PRO N N 8.268 8.950 3.622 1.00 . A A . 83 PRO N 1 1
14 17151 1 1 83 PRO O O 8.978 11.702 4.049 1.00 . A A . 83 PRO O 1 1
14 17152 1 1 84 VAL C C 11.468 13.081 6.159 1.00 . A A . 84 VAL C 1 1
14 17153 1 1 84 VAL CA C 10.153 12.365 6.483 1.00 . A A . 84 VAL CA 1 1
14 17154 1 1 84 VAL CB C 9.968 12.298 8.012 1.00 . A A . 84 VAL CB 1 1
14 17155 1 1 84 VAL CG1 C 8.495 12.162 8.364 1.00 . A A . 84 VAL CG1 1 1
14 17156 1 1 84 VAL CG2 C 10.780 11.161 8.623 1.00 . A A . 84 VAL CG2 1 1
14 17157 1 1 84 VAL H H 10.527 10.291 6.358 1.00 . A A . 84 VAL H 1 1
14 17158 1 1 84 VAL HA H 9.336 12.939 6.069 1.00 . A A . 84 VAL HA 1 1
14 17159 1 1 84 VAL HB H 10.325 13.223 8.429 1.00 . A A . 84 VAL HB 1 1
14 17160 1 1 84 VAL HG11 H 7.905 12.760 7.684 1.00 . A A . 84 VAL HG11 1 1
14 17161 1 1 84 VAL HG12 H 8.334 12.503 9.376 1.00 . A A . 84 VAL HG12 1 1
14 17162 1 1 84 VAL HG13 H 8.200 11.127 8.281 1.00 . A A . 84 VAL HG13 1 1
14 17163 1 1 84 VAL HG21 H 11.094 11.437 9.619 1.00 . A A . 84 VAL HG21 1 1
14 17164 1 1 84 VAL HG22 H 11.650 10.971 8.011 1.00 . A A . 84 VAL HG22 1 1
14 17165 1 1 84 VAL HG23 H 10.172 10.269 8.670 1.00 . A A . 84 VAL HG23 1 1
14 17166 1 1 84 VAL N N 10.109 11.036 5.884 1.00 . A A . 84 VAL N 1 1
14 17167 1 1 84 VAL O O 12.019 13.800 6.998 1.00 . A A . 84 VAL O 1 1
14 17168 1 1 85 SER C C 12.948 14.378 3.259 1.00 . A A . 85 SER C 1 1
14 17169 1 1 85 SER CA C 13.199 13.521 4.495 1.00 . A A . 85 SER CA 1 1
14 17170 1 1 85 SER CB C 14.263 12.464 4.193 1.00 . A A . 85 SER CB 1 1
14 17171 1 1 85 SER H H 11.476 12.314 4.308 1.00 . A A . 85 SER H 1 1
14 17172 1 1 85 SER HA H 13.551 14.158 5.295 1.00 . A A . 85 SER HA 1 1
14 17173 1 1 85 SER HB2 H 14.170 11.650 4.896 1.00 . A A . 85 SER HB2 1 1
14 17174 1 1 85 SER HB3 H 14.122 12.091 3.189 1.00 . A A . 85 SER HB3 1 1
14 17175 1 1 85 SER HG H 16.210 12.367 3.990 1.00 . A A . 85 SER HG 1 1
14 17176 1 1 85 SER N N 11.962 12.890 4.935 1.00 . A A . 85 SER N 1 1
14 17177 1 1 85 SER O O 12.937 13.873 2.135 1.00 . A A . 85 SER O 1 1
14 17178 1 1 85 SER OG O 15.569 13.011 4.297 1.00 . A A . 85 SER OG 1 1
14 17179 1 1 86 GLY C C 11.785 17.853 2.820 1.00 . A A . 86 GLY C 1 1
14 17180 1 1 86 GLY CA C 12.483 16.581 2.375 1.00 . A A . 86 GLY CA 1 1
14 17181 1 1 86 GLY H H 12.752 16.012 4.398 1.00 . A A . 86 GLY H 1 1
14 17182 1 1 86 GLY HA2 H 13.423 16.842 1.914 1.00 . A A . 86 GLY HA2 1 1
14 17183 1 1 86 GLY HA3 H 11.862 16.080 1.646 1.00 . A A . 86 GLY HA3 1 1
14 17184 1 1 86 GLY N N 12.739 15.671 3.478 1.00 . A A . 86 GLY N 1 1
14 17185 1 1 86 GLY O O 12.251 18.955 2.527 1.00 . A A . 86 GLY O 1 1
14 17186 1 1 87 GLY C C 8.414 18.684 3.820 1.00 . A A . 87 GLY C 1 1
14 17187 1 1 87 GLY CA C 9.914 18.846 4.002 1.00 . A A . 87 GLY CA 1 1
14 17188 1 1 87 GLY H H 10.347 16.791 3.726 1.00 . A A . 87 GLY H 1 1
14 17189 1 1 87 GLY HA2 H 10.124 18.988 5.052 1.00 . A A . 87 GLY HA2 1 1
14 17190 1 1 87 GLY HA3 H 10.238 19.723 3.462 1.00 . A A . 87 GLY HA3 1 1
14 17191 1 1 87 GLY N N 10.667 17.697 3.526 1.00 . A A . 87 GLY N 1 1
14 17192 1 1 87 GLY O O 7.652 19.346 4.556 1.00 . A A . 87 GLY O 1 1
15 17193 1 1 1 MET C C -0.175 -7.863 3.086 1.00 . A A . 1 MET C 1 1
15 17194 1 1 1 MET CA C 0.749 -8.881 2.415 1.00 . A A . 1 MET CA 1 1
15 17195 1 1 1 MET CB C 0.002 -10.196 2.137 1.00 . A A . 1 MET CB 1 1
15 17196 1 1 1 MET CE C -0.161 -13.777 3.404 1.00 . A A . 1 MET CE 1 1
15 17197 1 1 1 MET CG C -0.319 -11.006 3.386 1.00 . A A . 1 MET CG 1 1
15 17198 1 1 1 MET H1 H 2.586 -8.369 3.194 1.00 . A A . 1 MET H1 1 1
15 17199 1 1 1 MET H2 H 2.369 -10.049 2.929 1.00 . A A . 1 MET H2 1 1
15 17200 1 1 1 MET H3 H 1.594 -9.280 4.253 1.00 . A A . 1 MET H3 1 1
15 17201 1 1 1 MET HA H 1.099 -8.470 1.480 1.00 . A A . 1 MET HA 1 1
15 17202 1 1 1 MET HB2 H -0.926 -9.970 1.635 1.00 . A A . 1 MET HB2 1 1
15 17203 1 1 1 MET HB3 H 0.610 -10.808 1.485 1.00 . A A . 1 MET HB3 1 1
15 17204 1 1 1 MET HE1 H -0.574 -14.723 3.085 1.00 . A A . 1 MET HE1 1 1
15 17205 1 1 1 MET HE2 H 0.018 -13.804 4.469 1.00 . A A . 1 MET HE2 1 1
15 17206 1 1 1 MET HE3 H 0.769 -13.597 2.887 1.00 . A A . 1 MET HE3 1 1
15 17207 1 1 1 MET HG2 H 0.606 -11.327 3.841 1.00 . A A . 1 MET HG2 1 1
15 17208 1 1 1 MET HG3 H -0.859 -10.377 4.077 1.00 . A A . 1 MET HG3 1 1
15 17209 1 1 1 MET N N 1.931 -9.171 3.275 1.00 . A A . 1 MET N 1 1
15 17210 1 1 1 MET O O -1.358 -8.128 3.308 1.00 . A A . 1 MET O 1 1
15 17211 1 1 1 MET SD S -1.319 -12.464 3.026 1.00 . A A . 1 MET SD 1 1
15 17212 1 1 2 GLU C C 0.014 -4.257 3.543 1.00 . A A . 2 GLU C 1 1
15 17213 1 1 2 GLU CA C -0.375 -5.635 4.076 1.00 . A A . 2 GLU CA 1 1
15 17214 1 1 2 GLU CB C -0.151 -5.687 5.590 1.00 . A A . 2 GLU CB 1 1
15 17215 1 1 2 GLU CD C -0.368 -7.097 7.683 1.00 . A A . 2 GLU CD 1 1
15 17216 1 1 2 GLU CG C -0.206 -7.093 6.173 1.00 . A A . 2 GLU CG 1 1
15 17217 1 1 2 GLU H H 1.335 -6.550 3.221 1.00 . A A . 2 GLU H 1 1
15 17218 1 1 2 GLU HA H -1.420 -5.802 3.872 1.00 . A A . 2 GLU HA 1 1
15 17219 1 1 2 GLU HB2 H 0.819 -5.267 5.813 1.00 . A A . 2 GLU HB2 1 1
15 17220 1 1 2 GLU HB3 H -0.911 -5.092 6.073 1.00 . A A . 2 GLU HB3 1 1
15 17221 1 1 2 GLU HG2 H -1.045 -7.614 5.736 1.00 . A A . 2 GLU HG2 1 1
15 17222 1 1 2 GLU HG3 H 0.710 -7.610 5.917 1.00 . A A . 2 GLU HG3 1 1
15 17223 1 1 2 GLU N N 0.386 -6.698 3.417 1.00 . A A . 2 GLU N 1 1
15 17224 1 1 2 GLU O O 0.934 -4.129 2.734 1.00 . A A . 2 GLU O 1 1
15 17225 1 1 2 GLU OE1 O 0.357 -6.341 8.365 1.00 . A A . 2 GLU OE1 1 1
15 17226 1 1 2 GLU OE2 O -1.225 -7.857 8.184 1.00 . A A . 2 GLU OE2 1 1
15 17227 1 1 3 TRP C C -0.931 -0.897 4.702 1.00 . A A . 3 TRP C 1 1
15 17228 1 1 3 TRP CA C -0.443 -1.852 3.618 1.00 . A A . 3 TRP CA 1 1
15 17229 1 1 3 TRP CB C -1.146 -1.531 2.290 1.00 . A A . 3 TRP CB 1 1
15 17230 1 1 3 TRP CD1 C 0.715 0.151 1.798 1.00 . A A . 3 TRP CD1 1 1
15 17231 1 1 3 TRP CD2 C -0.754 -0.084 0.129 1.00 . A A . 3 TRP CD2 1 1
15 17232 1 1 3 TRP CE2 C 0.219 0.857 -0.257 1.00 . A A . 3 TRP CE2 1 1
15 17233 1 1 3 TRP CE3 C -1.782 -0.390 -0.769 1.00 . A A . 3 TRP CE3 1 1
15 17234 1 1 3 TRP CG C -0.413 -0.527 1.450 1.00 . A A . 3 TRP CG 1 1
15 17235 1 1 3 TRP CH2 C -0.819 1.175 -2.350 1.00 . A A . 3 TRP CH2 1 1
15 17236 1 1 3 TRP CZ2 C 0.198 1.493 -1.495 1.00 . A A . 3 TRP CZ2 1 1
15 17237 1 1 3 TRP CZ3 C -1.803 0.245 -1.997 1.00 . A A . 3 TRP CZ3 1 1
15 17238 1 1 3 TRP H H -1.406 -3.406 4.669 1.00 . A A . 3 TRP H 1 1
15 17239 1 1 3 TRP HA H 0.625 -1.733 3.495 1.00 . A A . 3 TRP HA 1 1
15 17240 1 1 3 TRP HB2 H -1.249 -2.437 1.713 1.00 . A A . 3 TRP HB2 1 1
15 17241 1 1 3 TRP HB3 H -2.126 -1.133 2.502 1.00 . A A . 3 TRP HB3 1 1
15 17242 1 1 3 TRP HD1 H 1.224 0.036 2.743 1.00 . A A . 3 TRP HD1 1 1
15 17243 1 1 3 TRP HE1 H 1.889 1.563 0.788 1.00 . A A . 3 TRP HE1 1 1
15 17244 1 1 3 TRP HE3 H -2.550 -1.105 -0.515 1.00 . A A . 3 TRP HE3 1 1
15 17245 1 1 3 TRP HH2 H -0.875 1.647 -3.319 1.00 . A A . 3 TRP HH2 1 1
15 17246 1 1 3 TRP HZ2 H 0.950 2.213 -1.781 1.00 . A A . 3 TRP HZ2 1 1
15 17247 1 1 3 TRP HZ3 H -2.589 0.022 -2.702 1.00 . A A . 3 TRP HZ3 1 1
15 17248 1 1 3 TRP N N -0.696 -3.231 4.018 1.00 . A A . 3 TRP N 1 1
15 17249 1 1 3 TRP NE1 N 1.104 0.978 0.777 1.00 . A A . 3 TRP NE1 1 1
15 17250 1 1 3 TRP O O -2.121 -0.860 5.013 1.00 . A A . 3 TRP O 1 1
15 17251 1 1 4 LYS C C -0.413 2.248 5.729 1.00 . A A . 4 LYS C 1 1
15 17252 1 1 4 LYS CA C -0.362 0.841 6.313 1.00 . A A . 4 LYS CA 1 1
15 17253 1 1 4 LYS CB C 0.647 0.788 7.462 1.00 . A A . 4 LYS CB 1 1
15 17254 1 1 4 LYS CD C 1.457 -0.404 9.521 1.00 . A A . 4 LYS CD 1 1
15 17255 1 1 4 LYS CE C 0.636 -0.465 10.801 1.00 . A A . 4 LYS CE 1 1
15 17256 1 1 4 LYS CG C 0.577 -0.491 8.282 1.00 . A A . 4 LYS CG 1 1
15 17257 1 1 4 LYS H H 0.916 -0.189 4.972 1.00 . A A . 4 LYS H 1 1
15 17258 1 1 4 LYS HA H -1.341 0.585 6.688 1.00 . A A . 4 LYS HA 1 1
15 17259 1 1 4 LYS HB2 H 1.641 0.876 7.055 1.00 . A A . 4 LYS HB2 1 1
15 17260 1 1 4 LYS HB3 H 0.463 1.624 8.122 1.00 . A A . 4 LYS HB3 1 1
15 17261 1 1 4 LYS HD2 H 2.153 -1.230 9.515 1.00 . A A . 4 LYS HD2 1 1
15 17262 1 1 4 LYS HD3 H 2.001 0.529 9.499 1.00 . A A . 4 LYS HD3 1 1
15 17263 1 1 4 LYS HE2 H 1.208 -0.020 11.601 1.00 . A A . 4 LYS HE2 1 1
15 17264 1 1 4 LYS HE3 H -0.274 0.099 10.656 1.00 . A A . 4 LYS HE3 1 1
15 17265 1 1 4 LYS HG2 H -0.445 -0.657 8.588 1.00 . A A . 4 LYS HG2 1 1
15 17266 1 1 4 LYS HG3 H 0.910 -1.317 7.672 1.00 . A A . 4 LYS HG3 1 1
15 17267 1 1 4 LYS HZ1 H 0.294 -2.478 10.338 1.00 . A A . 4 LYS HZ1 1 1
15 17268 1 1 4 LYS HZ2 H -0.663 -1.892 11.606 1.00 . A A . 4 LYS HZ2 1 1
15 17269 1 1 4 LYS HZ3 H 0.971 -2.233 11.869 1.00 . A A . 4 LYS HZ3 1 1
15 17270 1 1 4 LYS N N -0.014 -0.121 5.268 1.00 . A A . 4 LYS N 1 1
15 17271 1 1 4 LYS NZ N 0.285 -1.864 11.179 1.00 . A A . 4 LYS NZ 1 1
15 17272 1 1 4 LYS O O 0.343 2.573 4.816 1.00 . A A . 4 LYS O 1 1
15 17273 1 1 5 LEU C C -1.622 5.445 6.884 1.00 . A A . 5 LEU C 1 1
15 17274 1 1 5 LEU CA C -1.465 4.439 5.745 1.00 . A A . 5 LEU CA 1 1
15 17275 1 1 5 LEU CB C -2.672 4.514 4.804 1.00 . A A . 5 LEU CB 1 1
15 17276 1 1 5 LEU CD1 C -2.835 4.975 2.341 1.00 . A A . 5 LEU CD1 1 1
15 17277 1 1 5 LEU CD2 C -3.573 6.702 3.987 1.00 . A A . 5 LEU CD2 1 1
15 17278 1 1 5 LEU CG C -2.584 5.583 3.713 1.00 . A A . 5 LEU CG 1 1
15 17279 1 1 5 LEU H H -1.912 2.758 6.964 1.00 . A A . 5 LEU H 1 1
15 17280 1 1 5 LEU HA H -0.573 4.682 5.186 1.00 . A A . 5 LEU HA 1 1
15 17281 1 1 5 LEU HB2 H -2.786 3.550 4.326 1.00 . A A . 5 LEU HB2 1 1
15 17282 1 1 5 LEU HB3 H -3.555 4.705 5.399 1.00 . A A . 5 LEU HB3 1 1
15 17283 1 1 5 LEU HD11 H -2.350 5.579 1.587 1.00 . A A . 5 LEU HD11 1 1
15 17284 1 1 5 LEU HD12 H -3.897 4.944 2.148 1.00 . A A . 5 LEU HD12 1 1
15 17285 1 1 5 LEU HD13 H -2.433 3.972 2.312 1.00 . A A . 5 LEU HD13 1 1
15 17286 1 1 5 LEU HD21 H -3.046 7.559 4.378 1.00 . A A . 5 LEU HD21 1 1
15 17287 1 1 5 LEU HD22 H -4.305 6.369 4.708 1.00 . A A . 5 LEU HD22 1 1
15 17288 1 1 5 LEU HD23 H -4.072 6.974 3.069 1.00 . A A . 5 LEU HD23 1 1
15 17289 1 1 5 LEU HG H -1.590 6.007 3.712 1.00 . A A . 5 LEU HG 1 1
15 17290 1 1 5 LEU N N -1.319 3.075 6.245 1.00 . A A . 5 LEU N 1 1
15 17291 1 1 5 LEU O O -2.352 5.200 7.842 1.00 . A A . 5 LEU O 1 1
15 17292 1 1 6 PHE C C -2.120 8.632 7.453 1.00 . A A . 6 PHE C 1 1
15 17293 1 1 6 PHE CA C -1.014 7.630 7.791 1.00 . A A . 6 PHE CA 1 1
15 17294 1 1 6 PHE CB C 0.330 8.360 7.921 1.00 . A A . 6 PHE CB 1 1
15 17295 1 1 6 PHE CD1 C 0.361 8.218 10.432 1.00 . A A . 6 PHE CD1 1 1
15 17296 1 1 6 PHE CD2 C 2.376 7.749 9.245 1.00 . A A . 6 PHE CD2 1 1
15 17297 1 1 6 PHE CE1 C 1.009 7.982 11.630 1.00 . A A . 6 PHE CE1 1 1
15 17298 1 1 6 PHE CE2 C 3.028 7.512 10.440 1.00 . A A . 6 PHE CE2 1 1
15 17299 1 1 6 PHE CG C 1.036 8.103 9.226 1.00 . A A . 6 PHE CG 1 1
15 17300 1 1 6 PHE CZ C 2.344 7.629 11.633 1.00 . A A . 6 PHE CZ 1 1
15 17301 1 1 6 PHE H H -0.369 6.725 5.980 1.00 . A A . 6 PHE H 1 1
15 17302 1 1 6 PHE HA H -1.251 7.157 8.732 1.00 . A A . 6 PHE HA 1 1
15 17303 1 1 6 PHE HB2 H 0.982 8.040 7.124 1.00 . A A . 6 PHE HB2 1 1
15 17304 1 1 6 PHE HB3 H 0.164 9.424 7.836 1.00 . A A . 6 PHE HB3 1 1
15 17305 1 1 6 PHE HD1 H -0.683 8.493 10.431 1.00 . A A . 6 PHE HD1 1 1
15 17306 1 1 6 PHE HD2 H 2.912 7.658 8.313 1.00 . A A . 6 PHE HD2 1 1
15 17307 1 1 6 PHE HE1 H 0.472 8.074 12.562 1.00 . A A . 6 PHE HE1 1 1
15 17308 1 1 6 PHE HE2 H 4.072 7.237 10.440 1.00 . A A . 6 PHE HE2 1 1
15 17309 1 1 6 PHE HZ H 2.853 7.446 12.569 1.00 . A A . 6 PHE HZ 1 1
15 17310 1 1 6 PHE N N -0.936 6.584 6.770 1.00 . A A . 6 PHE N 1 1
15 17311 1 1 6 PHE O O -2.589 8.687 6.316 1.00 . A A . 6 PHE O 1 1
15 17312 1 1 7 ALA C C -3.269 11.345 7.072 1.00 . A A . 7 ALA C 1 1
15 17313 1 1 7 ALA CA C -3.581 10.431 8.252 1.00 . A A . 7 ALA CA 1 1
15 17314 1 1 7 ALA CB C -3.785 11.259 9.509 1.00 . A A . 7 ALA CB 1 1
15 17315 1 1 7 ALA H H -2.115 9.335 9.331 1.00 . A A . 7 ALA H 1 1
15 17316 1 1 7 ALA HA H -4.504 9.907 8.047 1.00 . A A . 7 ALA HA 1 1
15 17317 1 1 7 ALA HB1 H -4.016 10.608 10.339 1.00 . A A . 7 ALA HB1 1 1
15 17318 1 1 7 ALA HB2 H -4.604 11.947 9.351 1.00 . A A . 7 ALA HB2 1 1
15 17319 1 1 7 ALA HB3 H -2.883 11.814 9.724 1.00 . A A . 7 ALA HB3 1 1
15 17320 1 1 7 ALA N N -2.529 9.427 8.448 1.00 . A A . 7 ALA N 1 1
15 17321 1 1 7 ALA O O -4.182 11.846 6.415 1.00 . A A . 7 ALA O 1 1
15 17322 1 1 8 ASP C C -2.314 12.025 4.406 1.00 . A A . 8 ASP C 1 1
15 17323 1 1 8 ASP CA C -1.547 12.387 5.681 1.00 . A A . 8 ASP CA 1 1
15 17324 1 1 8 ASP CB C -0.041 12.226 5.448 1.00 . A A . 8 ASP CB 1 1
15 17325 1 1 8 ASP CG C 0.572 13.427 4.755 1.00 . A A . 8 ASP CG 1 1
15 17326 1 1 8 ASP H H -1.298 11.113 7.356 1.00 . A A . 8 ASP H 1 1
15 17327 1 1 8 ASP HA H -1.758 13.414 5.935 1.00 . A A . 8 ASP HA 1 1
15 17328 1 1 8 ASP HB2 H 0.453 12.093 6.399 1.00 . A A . 8 ASP HB2 1 1
15 17329 1 1 8 ASP HB3 H 0.128 11.355 4.834 1.00 . A A . 8 ASP HB3 1 1
15 17330 1 1 8 ASP N N -1.977 11.547 6.798 1.00 . A A . 8 ASP N 1 1
15 17331 1 1 8 ASP O O -2.681 12.896 3.620 1.00 . A A . 8 ASP O 1 1
15 17332 1 1 8 ASP OD1 O 0.745 14.471 5.418 1.00 . A A . 8 ASP OD1 1 1
15 17333 1 1 8 ASP OD2 O 0.882 13.322 3.550 1.00 . A A . 8 ASP OD2 1 1
15 17334 1 1 9 LEU C C -4.560 9.487 3.468 1.00 . A A . 9 LEU C 1 1
15 17335 1 1 9 LEU CA C -3.276 10.225 3.057 1.00 . A A . 9 LEU CA 1 1
15 17336 1 1 9 LEU CB C -2.374 9.290 2.240 1.00 . A A . 9 LEU CB 1 1
15 17337 1 1 9 LEU CD1 C 0.027 9.665 2.900 1.00 . A A . 9 LEU CD1 1 1
15 17338 1 1 9 LEU CD2 C -0.562 9.274 0.500 1.00 . A A . 9 LEU CD2 1 1
15 17339 1 1 9 LEU CG C -1.022 9.882 1.818 1.00 . A A . 9 LEU CG 1 1
15 17340 1 1 9 LEU H H -2.228 10.085 4.889 1.00 . A A . 9 LEU H 1 1
15 17341 1 1 9 LEU HA H -3.551 11.070 2.444 1.00 . A A . 9 LEU HA 1 1
15 17342 1 1 9 LEU HB2 H -2.185 8.404 2.829 1.00 . A A . 9 LEU HB2 1 1
15 17343 1 1 9 LEU HB3 H -2.908 8.999 1.348 1.00 . A A . 9 LEU HB3 1 1
15 17344 1 1 9 LEU HD11 H 0.623 8.796 2.659 1.00 . A A . 9 LEU HD11 1 1
15 17345 1 1 9 LEU HD12 H -0.461 9.511 3.852 1.00 . A A . 9 LEU HD12 1 1
15 17346 1 1 9 LEU HD13 H 0.666 10.534 2.961 1.00 . A A . 9 LEU HD13 1 1
15 17347 1 1 9 LEU HD21 H 0.090 8.435 0.698 1.00 . A A . 9 LEU HD21 1 1
15 17348 1 1 9 LEU HD22 H -0.028 10.019 -0.072 1.00 . A A . 9 LEU HD22 1 1
15 17349 1 1 9 LEU HD23 H -1.421 8.937 -0.061 1.00 . A A . 9 LEU HD23 1 1
15 17350 1 1 9 LEU HG H -1.135 10.946 1.674 1.00 . A A . 9 LEU HG 1 1
15 17351 1 1 9 LEU N N -2.551 10.725 4.221 1.00 . A A . 9 LEU N 1 1
15 17352 1 1 9 LEU O O -5.325 9.056 2.610 1.00 . A A . 9 LEU O 1 1
15 17353 1 1 10 ALA C C -7.149 9.646 5.526 1.00 . A A . 10 ALA C 1 1
15 17354 1 1 10 ALA CA C -6.003 8.662 5.263 1.00 . A A . 10 ALA CA 1 1
15 17355 1 1 10 ALA CB C -5.694 7.859 6.522 1.00 . A A . 10 ALA CB 1 1
15 17356 1 1 10 ALA H H -4.163 9.708 5.426 1.00 . A A . 10 ALA H 1 1
15 17357 1 1 10 ALA HA H -6.317 7.970 4.497 1.00 . A A . 10 ALA HA 1 1
15 17358 1 1 10 ALA HB1 H -5.842 8.481 7.391 1.00 . A A . 10 ALA HB1 1 1
15 17359 1 1 10 ALA HB2 H -4.670 7.517 6.494 1.00 . A A . 10 ALA HB2 1 1
15 17360 1 1 10 ALA HB3 H -6.354 7.004 6.577 1.00 . A A . 10 ALA HB3 1 1
15 17361 1 1 10 ALA N N -4.800 9.346 4.777 1.00 . A A . 10 ALA N 1 1
15 17362 1 1 10 ALA O O -8.282 9.233 5.775 1.00 . A A . 10 ALA O 1 1
15 17363 1 1 11 GLU C C -9.047 11.816 4.753 1.00 . A A . 11 GLU C 1 1
15 17364 1 1 11 GLU CA C -7.856 11.986 5.697 1.00 . A A . 11 GLU CA 1 1
15 17365 1 1 11 GLU CB C -7.237 13.374 5.507 1.00 . A A . 11 GLU CB 1 1
15 17366 1 1 11 GLU CD C -6.721 15.594 6.616 1.00 . A A . 11 GLU CD 1 1
15 17367 1 1 11 GLU CG C -7.614 14.366 6.599 1.00 . A A . 11 GLU CG 1 1
15 17368 1 1 11 GLU H H -5.933 11.214 5.270 1.00 . A A . 11 GLU H 1 1
15 17369 1 1 11 GLU HA H -8.202 11.893 6.717 1.00 . A A . 11 GLU HA 1 1
15 17370 1 1 11 GLU HB2 H -6.160 13.276 5.497 1.00 . A A . 11 GLU HB2 1 1
15 17371 1 1 11 GLU HB3 H -7.562 13.774 4.559 1.00 . A A . 11 GLU HB3 1 1
15 17372 1 1 11 GLU HG2 H -8.633 14.684 6.440 1.00 . A A . 11 GLU HG2 1 1
15 17373 1 1 11 GLU HG3 H -7.538 13.872 7.557 1.00 . A A . 11 GLU HG3 1 1
15 17374 1 1 11 GLU N N -6.850 10.947 5.469 1.00 . A A . 11 GLU N 1 1
15 17375 1 1 11 GLU O O -10.200 11.914 5.175 1.00 . A A . 11 GLU O 1 1
15 17376 1 1 11 GLU OE1 O -6.387 16.107 5.526 1.00 . A A . 11 GLU OE1 1 1
15 17377 1 1 11 GLU OE2 O -6.357 16.046 7.723 1.00 . A A . 11 GLU OE2 1 1
15 17378 1 1 12 VAL C C -10.160 9.881 2.317 1.00 . A A . 12 VAL C 1 1
15 17379 1 1 12 VAL CA C -9.817 11.364 2.482 1.00 . A A . 12 VAL CA 1 1
15 17380 1 1 12 VAL CB C -9.422 11.951 1.110 1.00 . A A . 12 VAL CB 1 1
15 17381 1 1 12 VAL CG1 C -10.621 11.973 0.173 1.00 . A A . 12 VAL CG1 1 1
15 17382 1 1 12 VAL CG2 C -8.835 13.347 1.272 1.00 . A A . 12 VAL CG2 1 1
15 17383 1 1 12 VAL H H -7.821 11.480 3.199 1.00 . A A . 12 VAL H 1 1
15 17384 1 1 12 VAL HA H -10.695 11.884 2.827 1.00 . A A . 12 VAL HA 1 1
15 17385 1 1 12 VAL HB H -8.668 11.316 0.672 1.00 . A A . 12 VAL HB 1 1
15 17386 1 1 12 VAL HG11 H -10.998 10.969 0.046 1.00 . A A . 12 VAL HG11 1 1
15 17387 1 1 12 VAL HG12 H -10.321 12.368 -0.786 1.00 . A A . 12 VAL HG12 1 1
15 17388 1 1 12 VAL HG13 H -11.395 12.598 0.592 1.00 . A A . 12 VAL HG13 1 1
15 17389 1 1 12 VAL HG21 H -8.796 13.836 0.310 1.00 . A A . 12 VAL HG21 1 1
15 17390 1 1 12 VAL HG22 H -7.837 13.273 1.678 1.00 . A A . 12 VAL HG22 1 1
15 17391 1 1 12 VAL HG23 H -9.454 13.923 1.944 1.00 . A A . 12 VAL HG23 1 1
15 17392 1 1 12 VAL N N -8.762 11.552 3.476 1.00 . A A . 12 VAL N 1 1
15 17393 1 1 12 VAL O O -11.297 9.532 1.998 1.00 . A A . 12 VAL O 1 1
15 17394 1 1 13 ALA C C -10.258 7.033 3.524 1.00 . A A . 13 ALA C 1 1
15 17395 1 1 13 ALA CA C -9.366 7.575 2.412 1.00 . A A . 13 ALA CA 1 1
15 17396 1 1 13 ALA CB C -8.025 6.851 2.418 1.00 . A A . 13 ALA CB 1 1
15 17397 1 1 13 ALA H H -8.281 9.356 2.786 1.00 . A A . 13 ALA H 1 1
15 17398 1 1 13 ALA HA H -9.843 7.388 1.461 1.00 . A A . 13 ALA HA 1 1
15 17399 1 1 13 ALA HB1 H -8.036 6.067 1.676 1.00 . A A . 13 ALA HB1 1 1
15 17400 1 1 13 ALA HB2 H -7.852 6.422 3.393 1.00 . A A . 13 ALA HB2 1 1
15 17401 1 1 13 ALA HB3 H -7.236 7.553 2.190 1.00 . A A . 13 ALA HB3 1 1
15 17402 1 1 13 ALA N N -9.169 9.016 2.536 1.00 . A A . 13 ALA N 1 1
15 17403 1 1 13 ALA O O -11.113 6.181 3.282 1.00 . A A . 13 ALA O 1 1
15 17404 1 1 14 GLY C C -10.241 5.797 6.517 1.00 . A A . 14 GLY C 1 1
15 17405 1 1 14 GLY CA C -10.827 7.050 5.879 1.00 . A A . 14 GLY CA 1 1
15 17406 1 1 14 GLY H H -9.336 8.189 4.889 1.00 . A A . 14 GLY H 1 1
15 17407 1 1 14 GLY HA2 H -10.869 7.833 6.621 1.00 . A A . 14 GLY HA2 1 1
15 17408 1 1 14 GLY HA3 H -11.830 6.834 5.544 1.00 . A A . 14 GLY HA3 1 1
15 17409 1 1 14 GLY N N -10.042 7.517 4.748 1.00 . A A . 14 GLY N 1 1
15 17410 1 1 14 GLY O O -10.717 5.350 7.563 1.00 . A A . 14 GLY O 1 1
15 17411 1 1 15 SER C C -7.038 4.190 6.407 1.00 . A A . 15 SER C 1 1
15 17412 1 1 15 SER CA C -8.556 4.030 6.399 1.00 . A A . 15 SER CA 1 1
15 17413 1 1 15 SER CB C -8.947 2.814 5.556 1.00 . A A . 15 SER CB 1 1
15 17414 1 1 15 SER H H -8.869 5.632 5.062 1.00 . A A . 15 SER H 1 1
15 17415 1 1 15 SER HA H -8.893 3.877 7.414 1.00 . A A . 15 SER HA 1 1
15 17416 1 1 15 SER HB2 H -9.822 3.053 4.970 1.00 . A A . 15 SER HB2 1 1
15 17417 1 1 15 SER HB3 H -8.131 2.559 4.896 1.00 . A A . 15 SER HB3 1 1
15 17418 1 1 15 SER HG H -8.472 1.120 6.418 1.00 . A A . 15 SER HG 1 1
15 17419 1 1 15 SER N N -9.205 5.231 5.889 1.00 . A A . 15 SER N 1 1
15 17420 1 1 15 SER O O -6.476 4.934 5.600 1.00 . A A . 15 SER O 1 1
15 17421 1 1 15 SER OG O -9.239 1.696 6.376 1.00 . A A . 15 SER OG 1 1
15 17422 1 1 16 ARG C C -4.323 2.190 7.024 1.00 . A A . 16 ARG C 1 1
15 17423 1 1 16 ARG CA C -4.937 3.521 7.456 1.00 . A A . 16 ARG CA 1 1
15 17424 1 1 16 ARG CB C -4.526 3.856 8.903 1.00 . A A . 16 ARG CB 1 1
15 17425 1 1 16 ARG CD C -5.096 3.873 11.354 1.00 . A A . 16 ARG CD 1 1
15 17426 1 1 16 ARG CG C -5.599 3.577 9.949 1.00 . A A . 16 ARG CG 1 1
15 17427 1 1 16 ARG CZ C -4.178 2.637 13.289 1.00 . A A . 16 ARG CZ 1 1
15 17428 1 1 16 ARG H H -6.889 2.910 7.925 1.00 . A A . 16 ARG H 1 1
15 17429 1 1 16 ARG HA H -4.572 4.298 6.802 1.00 . A A . 16 ARG HA 1 1
15 17430 1 1 16 ARG HB2 H -3.652 3.276 9.158 1.00 . A A . 16 ARG HB2 1 1
15 17431 1 1 16 ARG HB3 H -4.274 4.905 8.955 1.00 . A A . 16 ARG HB3 1 1
15 17432 1 1 16 ARG HD2 H -4.199 4.471 11.283 1.00 . A A . 16 ARG HD2 1 1
15 17433 1 1 16 ARG HD3 H -5.857 4.428 11.883 1.00 . A A . 16 ARG HD3 1 1
15 17434 1 1 16 ARG HE H -5.059 1.799 11.702 1.00 . A A . 16 ARG HE 1 1
15 17435 1 1 16 ARG HG2 H -6.456 4.200 9.746 1.00 . A A . 16 ARG HG2 1 1
15 17436 1 1 16 ARG HG3 H -5.885 2.537 9.888 1.00 . A A . 16 ARG HG3 1 1
15 17437 1 1 16 ARG HH11 H -3.968 4.650 13.416 1.00 . A A . 16 ARG HH11 1 1
15 17438 1 1 16 ARG HH12 H -3.339 3.753 14.756 1.00 . A A . 16 ARG HH12 1 1
15 17439 1 1 16 ARG HH21 H -4.229 0.622 13.472 1.00 . A A . 16 ARG HH21 1 1
15 17440 1 1 16 ARG HH22 H -3.488 1.468 14.788 1.00 . A A . 16 ARG HH22 1 1
15 17441 1 1 16 ARG N N -6.385 3.480 7.324 1.00 . A A . 16 ARG N 1 1
15 17442 1 1 16 ARG NE N -4.792 2.653 12.102 1.00 . A A . 16 ARG NE 1 1
15 17443 1 1 16 ARG NH1 N -3.798 3.774 13.868 1.00 . A A . 16 ARG NH1 1 1
15 17444 1 1 16 ARG NH2 N -3.945 1.482 13.900 1.00 . A A . 16 ARG NH2 1 1
15 17445 1 1 16 ARG O O -3.769 2.083 5.930 1.00 . A A . 16 ARG O 1 1
15 17446 1 1 17 THR C C -4.925 -1.078 7.013 1.00 . A A . 17 THR C 1 1
15 17447 1 1 17 THR CA C -3.861 -0.138 7.586 1.00 . A A . 17 THR CA 1 1
15 17448 1 1 17 THR CB C -3.221 -0.752 8.840 1.00 . A A . 17 THR CB 1 1
15 17449 1 1 17 THR CG2 C -2.548 0.263 9.738 1.00 . A A . 17 THR CG2 1 1
15 17450 1 1 17 THR H H -4.871 1.319 8.743 1.00 . A A . 17 THR H 1 1
15 17451 1 1 17 THR HA H -3.093 0.000 6.840 1.00 . A A . 17 THR HA 1 1
15 17452 1 1 17 THR HB H -2.470 -1.463 8.529 1.00 . A A . 17 THR HB 1 1
15 17453 1 1 17 THR HG1 H -3.789 -2.222 10.004 1.00 . A A . 17 THR HG1 1 1
15 17454 1 1 17 THR HG21 H -3.270 1.006 10.046 1.00 . A A . 17 THR HG21 1 1
15 17455 1 1 17 THR HG22 H -1.745 0.745 9.199 1.00 . A A . 17 THR HG22 1 1
15 17456 1 1 17 THR HG23 H -2.151 -0.235 10.608 1.00 . A A . 17 THR HG23 1 1
15 17457 1 1 17 THR N N -4.418 1.179 7.886 1.00 . A A . 17 THR N 1 1
15 17458 1 1 17 THR O O -6.053 -1.129 7.504 1.00 . A A . 17 THR O 1 1
15 17459 1 1 17 THR OG1 O -4.184 -1.435 9.625 1.00 . A A . 17 THR OG1 1 1
15 17460 1 1 18 VAL C C -4.685 -4.006 4.846 1.00 . A A . 18 VAL C 1 1
15 17461 1 1 18 VAL CA C -5.449 -2.764 5.315 1.00 . A A . 18 VAL CA 1 1
15 17462 1 1 18 VAL CB C -6.155 -2.129 4.094 1.00 . A A . 18 VAL CB 1 1
15 17463 1 1 18 VAL CG1 C -7.328 -2.989 3.639 1.00 . A A . 18 VAL CG1 1 1
15 17464 1 1 18 VAL CG2 C -6.617 -0.712 4.408 1.00 . A A . 18 VAL CG2 1 1
15 17465 1 1 18 VAL H H -3.632 -1.724 5.630 1.00 . A A . 18 VAL H 1 1
15 17466 1 1 18 VAL HA H -6.201 -3.061 6.030 1.00 . A A . 18 VAL HA 1 1
15 17467 1 1 18 VAL HB H -5.444 -2.080 3.284 1.00 . A A . 18 VAL HB 1 1
15 17468 1 1 18 VAL HG11 H -8.116 -2.352 3.263 1.00 . A A . 18 VAL HG11 1 1
15 17469 1 1 18 VAL HG12 H -7.700 -3.565 4.474 1.00 . A A . 18 VAL HG12 1 1
15 17470 1 1 18 VAL HG13 H -7.002 -3.657 2.856 1.00 . A A . 18 VAL HG13 1 1
15 17471 1 1 18 VAL HG21 H -7.157 -0.316 3.560 1.00 . A A . 18 VAL HG21 1 1
15 17472 1 1 18 VAL HG22 H -5.756 -0.091 4.606 1.00 . A A . 18 VAL HG22 1 1
15 17473 1 1 18 VAL HG23 H -7.261 -0.725 5.272 1.00 . A A . 18 VAL HG23 1 1
15 17474 1 1 18 VAL N N -4.547 -1.817 5.970 1.00 . A A . 18 VAL N 1 1
15 17475 1 1 18 VAL O O -3.747 -3.902 4.054 1.00 . A A . 18 VAL O 1 1
15 17476 1 1 19 ARG C C -5.266 -7.172 3.898 1.00 . A A . 19 ARG C 1 1
15 17477 1 1 19 ARG CA C -4.450 -6.435 4.961 1.00 . A A . 19 ARG CA 1 1
15 17478 1 1 19 ARG CB C -4.259 -7.329 6.192 1.00 . A A . 19 ARG CB 1 1
15 17479 1 1 19 ARG CD C -5.418 -6.970 8.394 1.00 . A A . 19 ARG CD 1 1
15 17480 1 1 19 ARG CG C -5.530 -7.557 6.996 1.00 . A A . 19 ARG CG 1 1
15 17481 1 1 19 ARG CZ C -4.177 -7.488 10.467 1.00 . A A . 19 ARG CZ 1 1
15 17482 1 1 19 ARG H H -5.851 -5.195 5.961 1.00 . A A . 19 ARG H 1 1
15 17483 1 1 19 ARG HA H -3.481 -6.197 4.548 1.00 . A A . 19 ARG HA 1 1
15 17484 1 1 19 ARG HB2 H -3.886 -8.290 5.868 1.00 . A A . 19 ARG HB2 1 1
15 17485 1 1 19 ARG HB3 H -3.525 -6.872 6.841 1.00 . A A . 19 ARG HB3 1 1
15 17486 1 1 19 ARG HD2 H -4.863 -6.045 8.338 1.00 . A A . 19 ARG HD2 1 1
15 17487 1 1 19 ARG HD3 H -6.411 -6.771 8.768 1.00 . A A . 19 ARG HD3 1 1
15 17488 1 1 19 ARG HE H -4.689 -8.823 9.069 1.00 . A A . 19 ARG HE 1 1
15 17489 1 1 19 ARG HG2 H -6.359 -7.088 6.486 1.00 . A A . 19 ARG HG2 1 1
15 17490 1 1 19 ARG HG3 H -5.710 -8.620 7.075 1.00 . A A . 19 ARG HG3 1 1
15 17491 1 1 19 ARG HH11 H -4.673 -5.534 10.265 1.00 . A A . 19 ARG HH11 1 1
15 17492 1 1 19 ARG HH12 H -3.800 -5.930 11.705 1.00 . A A . 19 ARG HH12 1 1
15 17493 1 1 19 ARG HH21 H -3.537 -9.339 10.974 1.00 . A A . 19 ARG HH21 1 1
15 17494 1 1 19 ARG HH22 H -3.154 -8.089 12.108 1.00 . A A . 19 ARG HH22 1 1
15 17495 1 1 19 ARG N N -5.095 -5.175 5.336 1.00 . A A . 19 ARG N 1 1
15 17496 1 1 19 ARG NE N -4.735 -7.876 9.319 1.00 . A A . 19 ARG NE 1 1
15 17497 1 1 19 ARG NH1 N -4.220 -6.211 10.843 1.00 . A A . 19 ARG NH1 1 1
15 17498 1 1 19 ARG NH2 N -3.573 -8.378 11.246 1.00 . A A . 19 ARG NH2 1 1
15 17499 1 1 19 ARG O O -6.489 -7.031 3.837 1.00 . A A . 19 ARG O 1 1
15 17500 1 1 20 VAL C C -5.067 -10.220 2.191 1.00 . A A . 20 VAL C 1 1
15 17501 1 1 20 VAL CA C -5.254 -8.713 2.002 1.00 . A A . 20 VAL CA 1 1
15 17502 1 1 20 VAL CB C -4.754 -8.299 0.598 1.00 . A A . 20 VAL CB 1 1
15 17503 1 1 20 VAL CG1 C -3.265 -8.581 0.441 1.00 . A A . 20 VAL CG1 1 1
15 17504 1 1 20 VAL CG2 C -5.558 -9.005 -0.486 1.00 . A A . 20 VAL CG2 1 1
15 17505 1 1 20 VAL H H -3.612 -8.031 3.158 1.00 . A A . 20 VAL H 1 1
15 17506 1 1 20 VAL HA H -6.311 -8.490 2.059 1.00 . A A . 20 VAL HA 1 1
15 17507 1 1 20 VAL HB H -4.904 -7.234 0.487 1.00 . A A . 20 VAL HB 1 1
15 17508 1 1 20 VAL HG11 H -3.110 -9.645 0.344 1.00 . A A . 20 VAL HG11 1 1
15 17509 1 1 20 VAL HG12 H -2.736 -8.217 1.308 1.00 . A A . 20 VAL HG12 1 1
15 17510 1 1 20 VAL HG13 H -2.894 -8.083 -0.442 1.00 . A A . 20 VAL HG13 1 1
15 17511 1 1 20 VAL HG21 H -5.559 -10.069 -0.298 1.00 . A A . 20 VAL HG21 1 1
15 17512 1 1 20 VAL HG22 H -5.114 -8.813 -1.451 1.00 . A A . 20 VAL HG22 1 1
15 17513 1 1 20 VAL HG23 H -6.574 -8.639 -0.479 1.00 . A A . 20 VAL HG23 1 1
15 17514 1 1 20 VAL N N -4.584 -7.958 3.061 1.00 . A A . 20 VAL N 1 1
15 17515 1 1 20 VAL O O -3.939 -10.719 2.217 1.00 . A A . 20 VAL O 1 1
15 17516 1 1 21 ASP C C -6.756 -13.109 1.308 1.00 . A A . 21 ASP C 1 1
15 17517 1 1 21 ASP CA C -6.160 -12.382 2.517 1.00 . A A . 21 ASP CA 1 1
15 17518 1 1 21 ASP CB C -6.927 -12.765 3.789 1.00 . A A . 21 ASP CB 1 1
15 17519 1 1 21 ASP CG C -8.079 -11.823 4.096 1.00 . A A . 21 ASP CG 1 1
15 17520 1 1 21 ASP H H -7.049 -10.478 2.299 1.00 . A A . 21 ASP H 1 1
15 17521 1 1 21 ASP HA H -5.130 -12.682 2.627 1.00 . A A . 21 ASP HA 1 1
15 17522 1 1 21 ASP HB2 H -7.327 -13.755 3.668 1.00 . A A . 21 ASP HB2 1 1
15 17523 1 1 21 ASP HB3 H -6.245 -12.756 4.628 1.00 . A A . 21 ASP HB3 1 1
15 17524 1 1 21 ASP N N -6.183 -10.935 2.326 1.00 . A A . 21 ASP N 1 1
15 17525 1 1 21 ASP O O -6.323 -14.210 0.962 1.00 . A A . 21 ASP O 1 1
15 17526 1 1 21 ASP OD1 O -7.837 -10.782 4.745 1.00 . A A . 21 ASP OD1 1 1
15 17527 1 1 21 ASP OD2 O -9.217 -12.123 3.682 1.00 . A A . 21 ASP OD2 1 1
15 17528 1 1 22 VAL C C -7.671 -12.700 -1.781 1.00 . A A . 22 VAL C 1 1
15 17529 1 1 22 VAL CA C -8.406 -13.071 -0.492 1.00 . A A . 22 VAL CA 1 1
15 17530 1 1 22 VAL CB C -9.875 -12.612 -0.599 1.00 . A A . 22 VAL CB 1 1
15 17531 1 1 22 VAL CG1 C -10.753 -13.365 0.391 1.00 . A A . 22 VAL CG1 1 1
15 17532 1 1 22 VAL CG2 C -9.998 -11.107 -0.393 1.00 . A A . 22 VAL CG2 1 1
15 17533 1 1 22 VAL H H -8.053 -11.617 0.993 1.00 . A A . 22 VAL H 1 1
15 17534 1 1 22 VAL HA H -8.394 -14.145 -0.377 1.00 . A A . 22 VAL HA 1 1
15 17535 1 1 22 VAL HB H -10.219 -12.838 -1.590 1.00 . A A . 22 VAL HB 1 1
15 17536 1 1 22 VAL HG11 H -10.942 -14.362 0.020 1.00 . A A . 22 VAL HG11 1 1
15 17537 1 1 22 VAL HG12 H -11.691 -12.843 0.511 1.00 . A A . 22 VAL HG12 1 1
15 17538 1 1 22 VAL HG13 H -10.250 -13.426 1.345 1.00 . A A . 22 VAL HG13 1 1
15 17539 1 1 22 VAL HG21 H -10.936 -10.762 -0.805 1.00 . A A . 22 VAL HG21 1 1
15 17540 1 1 22 VAL HG22 H -9.181 -10.607 -0.892 1.00 . A A . 22 VAL HG22 1 1
15 17541 1 1 22 VAL HG23 H -9.966 -10.885 0.663 1.00 . A A . 22 VAL HG23 1 1
15 17542 1 1 22 VAL N N -7.752 -12.489 0.672 1.00 . A A . 22 VAL N 1 1
15 17543 1 1 22 VAL O O -7.309 -11.540 -1.988 1.00 . A A . 22 VAL O 1 1
15 17544 1 1 23 ASP C C -7.685 -13.762 -5.096 1.00 . A A . 23 ASP C 1 1
15 17545 1 1 23 ASP CA C -6.763 -13.467 -3.915 1.00 . A A . 23 ASP CA 1 1
15 17546 1 1 23 ASP CB C -5.508 -14.339 -4.009 1.00 . A A . 23 ASP CB 1 1
15 17547 1 1 23 ASP CG C -4.543 -14.112 -2.860 1.00 . A A . 23 ASP CG 1 1
15 17548 1 1 23 ASP H H -7.766 -14.595 -2.428 1.00 . A A . 23 ASP H 1 1
15 17549 1 1 23 ASP HA H -6.473 -12.428 -3.952 1.00 . A A . 23 ASP HA 1 1
15 17550 1 1 23 ASP HB2 H -5.800 -15.379 -4.008 1.00 . A A . 23 ASP HB2 1 1
15 17551 1 1 23 ASP HB3 H -4.996 -14.118 -4.934 1.00 . A A . 23 ASP HB3 1 1
15 17552 1 1 23 ASP N N -7.455 -13.691 -2.647 1.00 . A A . 23 ASP N 1 1
15 17553 1 1 23 ASP O O -8.375 -14.782 -5.117 1.00 . A A . 23 ASP O 1 1
15 17554 1 1 23 ASP OD1 O -4.206 -12.941 -2.586 1.00 . A A . 23 ASP OD1 1 1
15 17555 1 1 23 ASP OD2 O -4.120 -15.109 -2.237 1.00 . A A . 23 ASP OD2 1 1
15 17556 1 1 24 GLY C C -8.010 -12.286 -8.465 1.00 . A A . 24 GLY C 1 1
15 17557 1 1 24 GLY CA C -8.526 -13.044 -7.253 1.00 . A A . 24 GLY CA 1 1
15 17558 1 1 24 GLY H H -7.116 -12.068 -6.007 1.00 . A A . 24 GLY H 1 1
15 17559 1 1 24 GLY HA2 H -8.563 -14.096 -7.491 1.00 . A A . 24 GLY HA2 1 1
15 17560 1 1 24 GLY HA3 H -9.526 -12.704 -7.026 1.00 . A A . 24 GLY HA3 1 1
15 17561 1 1 24 GLY N N -7.688 -12.860 -6.079 1.00 . A A . 24 GLY N 1 1
15 17562 1 1 24 GLY O O -6.984 -12.653 -9.038 1.00 . A A . 24 GLY O 1 1
15 17563 1 1 25 ASP C C -7.590 -9.150 -9.572 1.00 . A A . 25 ASP C 1 1
15 17564 1 1 25 ASP CA C -8.327 -10.419 -10.006 1.00 . A A . 25 ASP CA 1 1
15 17565 1 1 25 ASP CB C -9.561 -10.056 -10.842 1.00 . A A . 25 ASP CB 1 1
15 17566 1 1 25 ASP CG C -9.402 -10.417 -12.308 1.00 . A A . 25 ASP CG 1 1
15 17567 1 1 25 ASP H H -9.532 -10.984 -8.355 1.00 . A A . 25 ASP H 1 1
15 17568 1 1 25 ASP HA H -7.660 -11.013 -10.613 1.00 . A A . 25 ASP HA 1 1
15 17569 1 1 25 ASP HB2 H -10.416 -10.586 -10.453 1.00 . A A . 25 ASP HB2 1 1
15 17570 1 1 25 ASP HB3 H -9.740 -8.992 -10.769 1.00 . A A . 25 ASP HB3 1 1
15 17571 1 1 25 ASP N N -8.723 -11.228 -8.854 1.00 . A A . 25 ASP N 1 1
15 17572 1 1 25 ASP O O -7.583 -8.146 -10.289 1.00 . A A . 25 ASP O 1 1
15 17573 1 1 25 ASP OD1 O -8.855 -11.502 -12.599 1.00 . A A . 25 ASP OD1 1 1
15 17574 1 1 25 ASP OD2 O -9.828 -9.616 -13.165 1.00 . A A . 25 ASP OD2 1 1
15 17575 1 1 26 ALA C C -4.747 -8.437 -7.649 1.00 . A A . 26 ALA C 1 1
15 17576 1 1 26 ALA CA C -6.213 -8.066 -7.868 1.00 . A A . 26 ALA CA 1 1
15 17577 1 1 26 ALA CB C -6.841 -7.584 -6.565 1.00 . A A . 26 ALA CB 1 1
15 17578 1 1 26 ALA H H -6.994 -10.030 -7.874 1.00 . A A . 26 ALA H 1 1
15 17579 1 1 26 ALA HA H -6.269 -7.264 -8.589 1.00 . A A . 26 ALA HA 1 1
15 17580 1 1 26 ALA HB1 H -6.686 -6.522 -6.464 1.00 . A A . 26 ALA HB1 1 1
15 17581 1 1 26 ALA HB2 H -6.381 -8.097 -5.731 1.00 . A A . 26 ALA HB2 1 1
15 17582 1 1 26 ALA HB3 H -7.900 -7.795 -6.575 1.00 . A A . 26 ALA HB3 1 1
15 17583 1 1 26 ALA N N -6.961 -9.203 -8.396 1.00 . A A . 26 ALA N 1 1
15 17584 1 1 26 ALA O O -4.441 -9.555 -7.235 1.00 . A A . 26 ALA O 1 1
15 17585 1 1 27 THR C C -1.811 -6.784 -6.735 1.00 . A A . 27 THR C 1 1
15 17586 1 1 27 THR CA C -2.411 -7.732 -7.773 1.00 . A A . 27 THR CA 1 1
15 17587 1 1 27 THR CB C -1.683 -7.587 -9.116 1.00 . A A . 27 THR CB 1 1
15 17588 1 1 27 THR CG2 C -0.728 -8.725 -9.393 1.00 . A A . 27 THR CG2 1 1
15 17589 1 1 27 THR H H -4.151 -6.624 -8.268 1.00 . A A . 27 THR H 1 1
15 17590 1 1 27 THR HA H -2.285 -8.743 -7.422 1.00 . A A . 27 THR HA 1 1
15 17591 1 1 27 THR HB H -1.112 -6.672 -9.110 1.00 . A A . 27 THR HB 1 1
15 17592 1 1 27 THR HG1 H -2.185 -7.132 -10.956 1.00 . A A . 27 THR HG1 1 1
15 17593 1 1 27 THR HG21 H -1.192 -9.661 -9.115 1.00 . A A . 27 THR HG21 1 1
15 17594 1 1 27 THR HG22 H 0.173 -8.587 -8.815 1.00 . A A . 27 THR HG22 1 1
15 17595 1 1 27 THR HG23 H -0.483 -8.745 -10.444 1.00 . A A . 27 THR HG23 1 1
15 17596 1 1 27 THR N N -3.847 -7.496 -7.937 1.00 . A A . 27 THR N 1 1
15 17597 1 1 27 THR O O -2.507 -5.923 -6.195 1.00 . A A . 27 THR O 1 1
15 17598 1 1 27 THR OG1 O -2.606 -7.534 -10.194 1.00 . A A . 27 THR OG1 1 1
15 17599 1 1 28 VAL C C 0.498 -4.754 -6.110 1.00 . A A . 28 VAL C 1 1
15 17600 1 1 28 VAL CA C 0.176 -6.104 -5.493 1.00 . A A . 28 VAL CA 1 1
15 17601 1 1 28 VAL CB C 1.482 -6.760 -4.992 1.00 . A A . 28 VAL CB 1 1
15 17602 1 1 28 VAL CG1 C 2.128 -5.914 -3.905 1.00 . A A . 28 VAL CG1 1 1
15 17603 1 1 28 VAL CG2 C 1.222 -8.174 -4.488 1.00 . A A . 28 VAL CG2 1 1
15 17604 1 1 28 VAL H H -0.009 -7.639 -6.931 1.00 . A A . 28 VAL H 1 1
15 17605 1 1 28 VAL HA H -0.482 -5.959 -4.648 1.00 . A A . 28 VAL HA 1 1
15 17606 1 1 28 VAL HB H 2.171 -6.822 -5.822 1.00 . A A . 28 VAL HB 1 1
15 17607 1 1 28 VAL HG11 H 2.760 -6.537 -3.290 1.00 . A A . 28 VAL HG11 1 1
15 17608 1 1 28 VAL HG12 H 1.358 -5.465 -3.293 1.00 . A A . 28 VAL HG12 1 1
15 17609 1 1 28 VAL HG13 H 2.723 -5.137 -4.361 1.00 . A A . 28 VAL HG13 1 1
15 17610 1 1 28 VAL HG21 H 1.085 -8.837 -5.331 1.00 . A A . 28 VAL HG21 1 1
15 17611 1 1 28 VAL HG22 H 0.332 -8.182 -3.877 1.00 . A A . 28 VAL HG22 1 1
15 17612 1 1 28 VAL HG23 H 2.063 -8.507 -3.901 1.00 . A A . 28 VAL HG23 1 1
15 17613 1 1 28 VAL N N -0.515 -6.945 -6.463 1.00 . A A . 28 VAL N 1 1
15 17614 1 1 28 VAL O O 0.189 -3.709 -5.537 1.00 . A A . 28 VAL O 1 1
15 17615 1 1 29 GLY C C 0.241 -2.946 -8.676 1.00 . A A . 29 GLY C 1 1
15 17616 1 1 29 GLY CA C 1.442 -3.562 -7.983 1.00 . A A . 29 GLY CA 1 1
15 17617 1 1 29 GLY H H 1.314 -5.652 -7.708 1.00 . A A . 29 GLY H 1 1
15 17618 1 1 29 GLY HA2 H 1.827 -2.866 -7.260 1.00 . A A . 29 GLY HA2 1 1
15 17619 1 1 29 GLY HA3 H 2.205 -3.766 -8.717 1.00 . A A . 29 GLY HA3 1 1
15 17620 1 1 29 GLY N N 1.105 -4.785 -7.295 1.00 . A A . 29 GLY N 1 1
15 17621 1 1 29 GLY O O 0.196 -1.734 -8.890 1.00 . A A . 29 GLY O 1 1
15 17622 1 1 30 ASP C C -2.703 -2.308 -8.824 1.00 . A A . 30 ASP C 1 1
15 17623 1 1 30 ASP CA C -1.959 -3.331 -9.685 1.00 . A A . 30 ASP CA 1 1
15 17624 1 1 30 ASP CB C -2.864 -4.528 -9.990 1.00 . A A . 30 ASP CB 1 1
15 17625 1 1 30 ASP CG C -4.252 -4.122 -10.452 1.00 . A A . 30 ASP CG 1 1
15 17626 1 1 30 ASP H H -0.646 -4.744 -8.813 1.00 . A A . 30 ASP H 1 1
15 17627 1 1 30 ASP HA H -1.671 -2.862 -10.615 1.00 . A A . 30 ASP HA 1 1
15 17628 1 1 30 ASP HB2 H -2.409 -5.122 -10.765 1.00 . A A . 30 ASP HB2 1 1
15 17629 1 1 30 ASP HB3 H -2.962 -5.128 -9.095 1.00 . A A . 30 ASP HB3 1 1
15 17630 1 1 30 ASP N N -0.741 -3.788 -9.020 1.00 . A A . 30 ASP N 1 1
15 17631 1 1 30 ASP O O -3.226 -1.317 -9.337 1.00 . A A . 30 ASP O 1 1
15 17632 1 1 30 ASP OD1 O -4.357 -3.446 -11.499 1.00 . A A . 30 ASP OD1 1 1
15 17633 1 1 30 ASP OD2 O -5.233 -4.483 -9.770 1.00 . A A . 30 ASP OD2 1 1
15 17634 1 1 31 ALA C C -2.447 -0.562 -6.105 1.00 . A A . 31 ALA C 1 1
15 17635 1 1 31 ALA CA C -3.401 -1.652 -6.579 1.00 . A A . 31 ALA CA 1 1
15 17636 1 1 31 ALA CB C -3.954 -2.426 -5.389 1.00 . A A . 31 ALA CB 1 1
15 17637 1 1 31 ALA H H -2.294 -3.353 -7.165 1.00 . A A . 31 ALA H 1 1
15 17638 1 1 31 ALA HA H -4.229 -1.188 -7.094 1.00 . A A . 31 ALA HA 1 1
15 17639 1 1 31 ALA HB1 H -3.948 -1.794 -4.514 1.00 . A A . 31 ALA HB1 1 1
15 17640 1 1 31 ALA HB2 H -3.342 -3.297 -5.208 1.00 . A A . 31 ALA HB2 1 1
15 17641 1 1 31 ALA HB3 H -4.968 -2.736 -5.600 1.00 . A A . 31 ALA HB3 1 1
15 17642 1 1 31 ALA N N -2.736 -2.552 -7.514 1.00 . A A . 31 ALA N 1 1
15 17643 1 1 31 ALA O O -2.861 0.570 -5.855 1.00 . A A . 31 ALA O 1 1
15 17644 1 1 32 LEU C C -0.087 1.236 -6.521 1.00 . A A . 32 LEU C 1 1
15 17645 1 1 32 LEU CA C -0.151 0.054 -5.557 1.00 . A A . 32 LEU CA 1 1
15 17646 1 1 32 LEU CB C 1.222 -0.619 -5.462 1.00 . A A . 32 LEU CB 1 1
15 17647 1 1 32 LEU CD1 C 2.254 -1.159 -3.242 1.00 . A A . 32 LEU CD1 1 1
15 17648 1 1 32 LEU CD2 C 3.491 0.282 -4.875 1.00 . A A . 32 LEU CD2 1 1
15 17649 1 1 32 LEU CG C 2.121 -0.106 -4.332 1.00 . A A . 32 LEU CG 1 1
15 17650 1 1 32 LEU H H -0.889 -1.820 -6.209 1.00 . A A . 32 LEU H 1 1
15 17651 1 1 32 LEU HA H -0.433 0.415 -4.581 1.00 . A A . 32 LEU HA 1 1
15 17652 1 1 32 LEU HB2 H 1.070 -1.679 -5.321 1.00 . A A . 32 LEU HB2 1 1
15 17653 1 1 32 LEU HB3 H 1.737 -0.469 -6.398 1.00 . A A . 32 LEU HB3 1 1
15 17654 1 1 32 LEU HD11 H 1.288 -1.604 -3.052 1.00 . A A . 32 LEU HD11 1 1
15 17655 1 1 32 LEU HD12 H 2.619 -0.697 -2.336 1.00 . A A . 32 LEU HD12 1 1
15 17656 1 1 32 LEU HD13 H 2.946 -1.924 -3.561 1.00 . A A . 32 LEU HD13 1 1
15 17657 1 1 32 LEU HD21 H 4.165 0.471 -4.052 1.00 . A A . 32 LEU HD21 1 1
15 17658 1 1 32 LEU HD22 H 3.400 1.174 -5.478 1.00 . A A . 32 LEU HD22 1 1
15 17659 1 1 32 LEU HD23 H 3.879 -0.522 -5.481 1.00 . A A . 32 LEU HD23 1 1
15 17660 1 1 32 LEU HG H 1.673 0.773 -3.895 1.00 . A A . 32 LEU HG 1 1
15 17661 1 1 32 LEU N N -1.163 -0.904 -5.991 1.00 . A A . 32 LEU N 1 1
15 17662 1 1 32 LEU O O -0.272 2.384 -6.121 1.00 . A A . 32 LEU O 1 1
15 17663 1 1 33 ASP C C -1.059 2.746 -8.949 1.00 . A A . 33 ASP C 1 1
15 17664 1 1 33 ASP CA C 0.250 1.974 -8.828 1.00 . A A . 33 ASP CA 1 1
15 17665 1 1 33 ASP CB C 0.613 1.356 -10.178 1.00 . A A . 33 ASP CB 1 1
15 17666 1 1 33 ASP CG C 0.841 2.402 -11.253 1.00 . A A . 33 ASP CG 1 1
15 17667 1 1 33 ASP H H 0.296 0.001 -8.054 1.00 . A A . 33 ASP H 1 1
15 17668 1 1 33 ASP HA H 1.031 2.662 -8.541 1.00 . A A . 33 ASP HA 1 1
15 17669 1 1 33 ASP HB2 H 1.517 0.781 -10.067 1.00 . A A . 33 ASP HB2 1 1
15 17670 1 1 33 ASP HB3 H -0.188 0.705 -10.498 1.00 . A A . 33 ASP HB3 1 1
15 17671 1 1 33 ASP N N 0.166 0.941 -7.798 1.00 . A A . 33 ASP N 1 1
15 17672 1 1 33 ASP O O -1.054 3.941 -9.235 1.00 . A A . 33 ASP O 1 1
15 17673 1 1 33 ASP OD1 O -0.143 2.809 -11.904 1.00 . A A . 33 ASP OD1 1 1
15 17674 1 1 33 ASP OD2 O 2.003 2.816 -11.440 1.00 . A A . 33 ASP OD2 1 1
15 17675 1 1 34 ALA C C -3.741 3.607 -7.631 1.00 . A A . 34 ALA C 1 1
15 17676 1 1 34 ALA CA C -3.490 2.689 -8.824 1.00 . A A . 34 ALA CA 1 1
15 17677 1 1 34 ALA CB C -4.583 1.636 -8.921 1.00 . A A . 34 ALA CB 1 1
15 17678 1 1 34 ALA H H -2.120 1.105 -8.512 1.00 . A A . 34 ALA H 1 1
15 17679 1 1 34 ALA HA H -3.513 3.280 -9.728 1.00 . A A . 34 ALA HA 1 1
15 17680 1 1 34 ALA HB1 H -5.508 2.105 -9.218 1.00 . A A . 34 ALA HB1 1 1
15 17681 1 1 34 ALA HB2 H -4.714 1.162 -7.958 1.00 . A A . 34 ALA HB2 1 1
15 17682 1 1 34 ALA HB3 H -4.305 0.893 -9.654 1.00 . A A . 34 ALA HB3 1 1
15 17683 1 1 34 ALA N N -2.178 2.058 -8.734 1.00 . A A . 34 ALA N 1 1
15 17684 1 1 34 ALA O O -4.086 4.777 -7.801 1.00 . A A . 34 ALA O 1 1
15 17685 1 1 35 LEU C C -2.815 5.025 -5.112 1.00 . A A . 35 LEU C 1 1
15 17686 1 1 35 LEU CA C -3.770 3.833 -5.198 1.00 . A A . 35 LEU CA 1 1
15 17687 1 1 35 LEU CB C -3.593 2.928 -3.974 1.00 . A A . 35 LEU CB 1 1
15 17688 1 1 35 LEU CD1 C -5.466 1.328 -4.482 1.00 . A A . 35 LEU CD1 1 1
15 17689 1 1 35 LEU CD2 C -4.609 1.546 -2.142 1.00 . A A . 35 LEU CD2 1 1
15 17690 1 1 35 LEU CG C -4.878 2.280 -3.449 1.00 . A A . 35 LEU CG 1 1
15 17691 1 1 35 LEU H H -3.280 2.131 -6.360 1.00 . A A . 35 LEU H 1 1
15 17692 1 1 35 LEU HA H -4.783 4.205 -5.210 1.00 . A A . 35 LEU HA 1 1
15 17693 1 1 35 LEU HB2 H -2.896 2.142 -4.232 1.00 . A A . 35 LEU HB2 1 1
15 17694 1 1 35 LEU HB3 H -3.161 3.517 -3.178 1.00 . A A . 35 LEU HB3 1 1
15 17695 1 1 35 LEU HD11 H -5.607 1.849 -5.417 1.00 . A A . 35 LEU HD11 1 1
15 17696 1 1 35 LEU HD12 H -6.420 0.959 -4.129 1.00 . A A . 35 LEU HD12 1 1
15 17697 1 1 35 LEU HD13 H -4.794 0.496 -4.631 1.00 . A A . 35 LEU HD13 1 1
15 17698 1 1 35 LEU HD21 H -3.726 1.955 -1.673 1.00 . A A . 35 LEU HD21 1 1
15 17699 1 1 35 LEU HD22 H -4.456 0.495 -2.343 1.00 . A A . 35 LEU HD22 1 1
15 17700 1 1 35 LEU HD23 H -5.455 1.669 -1.481 1.00 . A A . 35 LEU HD23 1 1
15 17701 1 1 35 LEU HG H -5.608 3.052 -3.255 1.00 . A A . 35 LEU HG 1 1
15 17702 1 1 35 LEU N N -3.561 3.069 -6.426 1.00 . A A . 35 LEU N 1 1
15 17703 1 1 35 LEU O O -3.129 6.034 -4.482 1.00 . A A . 35 LEU O 1 1
15 17704 1 1 36 VAL C C -0.806 6.883 -6.958 1.00 . A A . 36 VAL C 1 1
15 17705 1 1 36 VAL CA C -0.665 5.983 -5.730 1.00 . A A . 36 VAL CA 1 1
15 17706 1 1 36 VAL CB C 0.776 5.437 -5.669 1.00 . A A . 36 VAL CB 1 1
15 17707 1 1 36 VAL CG1 C 1.774 6.580 -5.548 1.00 . A A . 36 VAL CG1 1 1
15 17708 1 1 36 VAL CG2 C 0.933 4.456 -4.512 1.00 . A A . 36 VAL CG2 1 1
15 17709 1 1 36 VAL H H -1.445 4.079 -6.234 1.00 . A A . 36 VAL H 1 1
15 17710 1 1 36 VAL HA H -0.838 6.577 -4.844 1.00 . A A . 36 VAL HA 1 1
15 17711 1 1 36 VAL HB H 0.977 4.907 -6.591 1.00 . A A . 36 VAL HB 1 1
15 17712 1 1 36 VAL HG11 H 2.070 6.692 -4.516 1.00 . A A . 36 VAL HG11 1 1
15 17713 1 1 36 VAL HG12 H 1.315 7.495 -5.893 1.00 . A A . 36 VAL HG12 1 1
15 17714 1 1 36 VAL HG13 H 2.643 6.364 -6.151 1.00 . A A . 36 VAL HG13 1 1
15 17715 1 1 36 VAL HG21 H 1.407 4.954 -3.679 1.00 . A A . 36 VAL HG21 1 1
15 17716 1 1 36 VAL HG22 H 1.544 3.623 -4.828 1.00 . A A . 36 VAL HG22 1 1
15 17717 1 1 36 VAL HG23 H -0.039 4.095 -4.213 1.00 . A A . 36 VAL HG23 1 1
15 17718 1 1 36 VAL N N -1.648 4.906 -5.745 1.00 . A A . 36 VAL N 1 1
15 17719 1 1 36 VAL O O -0.704 8.103 -6.853 1.00 . A A . 36 VAL O 1 1
15 17720 1 1 37 GLY C C -2.325 8.047 -9.291 1.00 . A A . 37 GLY C 1 1
15 17721 1 1 37 GLY CA C -1.186 7.042 -9.349 1.00 . A A . 37 GLY CA 1 1
15 17722 1 1 37 GLY H H -1.111 5.292 -8.150 1.00 . A A . 37 GLY H 1 1
15 17723 1 1 37 GLY HA2 H -0.267 7.575 -9.535 1.00 . A A . 37 GLY HA2 1 1
15 17724 1 1 37 GLY HA3 H -1.364 6.361 -10.165 1.00 . A A . 37 GLY HA3 1 1
15 17725 1 1 37 GLY N N -1.040 6.275 -8.121 1.00 . A A . 37 GLY N 1 1
15 17726 1 1 37 GLY O O -2.215 9.149 -9.829 1.00 . A A . 37 GLY O 1 1
15 17727 1 1 38 ALA C C -4.669 9.173 -7.118 1.00 . A A . 38 ALA C 1 1
15 17728 1 1 38 ALA CA C -4.586 8.539 -8.510 1.00 . A A . 38 ALA CA 1 1
15 17729 1 1 38 ALA CB C -5.861 7.762 -8.812 1.00 . A A . 38 ALA CB 1 1
15 17730 1 1 38 ALA H H -3.441 6.774 -8.228 1.00 . A A . 38 ALA H 1 1
15 17731 1 1 38 ALA HA H -4.492 9.325 -9.245 1.00 . A A . 38 ALA HA 1 1
15 17732 1 1 38 ALA HB1 H -5.871 6.848 -8.236 1.00 . A A . 38 ALA HB1 1 1
15 17733 1 1 38 ALA HB2 H -5.898 7.526 -9.864 1.00 . A A . 38 ALA HB2 1 1
15 17734 1 1 38 ALA HB3 H -6.720 8.362 -8.548 1.00 . A A . 38 ALA HB3 1 1
15 17735 1 1 38 ALA N N -3.419 7.665 -8.636 1.00 . A A . 38 ALA N 1 1
15 17736 1 1 38 ALA O O -5.271 10.235 -6.950 1.00 . A A . 38 ALA O 1 1
15 17737 1 1 39 HIS C C -5.497 9.035 -4.182 1.00 . A A . 39 HIS C 1 1
15 17738 1 1 39 HIS CA C -4.077 8.983 -4.747 1.00 . A A . 39 HIS CA 1 1
15 17739 1 1 39 HIS CB C -3.434 10.373 -4.630 1.00 . A A . 39 HIS CB 1 1
15 17740 1 1 39 HIS CD2 C -0.869 10.409 -5.016 1.00 . A A . 39 HIS CD2 1 1
15 17741 1 1 39 HIS CE1 C -0.870 11.044 -7.113 1.00 . A A . 39 HIS CE1 1 1
15 17742 1 1 39 HIS CG C -2.160 10.547 -5.399 1.00 . A A . 39 HIS CG 1 1
15 17743 1 1 39 HIS H H -3.621 7.669 -6.321 1.00 . A A . 39 HIS H 1 1
15 17744 1 1 39 HIS HA H -3.501 8.285 -4.158 1.00 . A A . 39 HIS HA 1 1
15 17745 1 1 39 HIS HB2 H -4.133 11.112 -4.988 1.00 . A A . 39 HIS HB2 1 1
15 17746 1 1 39 HIS HB3 H -3.221 10.570 -3.589 1.00 . A A . 39 HIS HB3 1 1
15 17747 1 1 39 HIS HD1 H -2.908 11.127 -7.280 1.00 . A A . 39 HIS HD1 1 1
15 17748 1 1 39 HIS HD2 H -0.519 10.115 -4.036 1.00 . A A . 39 HIS HD2 1 1
15 17749 1 1 39 HIS HE1 H -0.541 11.348 -8.095 1.00 . A A . 39 HIS HE1 1 1
15 17750 1 1 39 HIS HE2 H 0.874 10.535 -6.175 1.00 . A A . 39 HIS HE2 1 1
15 17751 1 1 39 HIS N N -4.072 8.509 -6.125 1.00 . A A . 39 HIS N 1 1
15 17752 1 1 39 HIS ND1 N -2.126 10.945 -6.718 1.00 . A A . 39 HIS ND1 1 1
15 17753 1 1 39 HIS NE2 N -0.086 10.722 -6.100 1.00 . A A . 39 HIS NE2 1 1
15 17754 1 1 39 HIS O O -5.858 10.011 -3.526 1.00 . A A . 39 HIS O 1 1
15 17755 1 1 40 PRO C C -7.737 8.250 -2.382 1.00 . A A . 40 PRO C 1 1
15 17756 1 1 40 PRO CA C -7.699 7.959 -3.879 1.00 . A A . 40 PRO CA 1 1
15 17757 1 1 40 PRO CB C -8.168 6.531 -4.158 1.00 . A A . 40 PRO CB 1 1
15 17758 1 1 40 PRO CD C -6.006 6.750 -5.148 1.00 . A A . 40 PRO CD 1 1
15 17759 1 1 40 PRO CG C -7.345 6.083 -5.311 1.00 . A A . 40 PRO CG 1 1
15 17760 1 1 40 PRO HA H -8.334 8.662 -4.398 1.00 . A A . 40 PRO HA 1 1
15 17761 1 1 40 PRO HB2 H -7.998 5.916 -3.286 1.00 . A A . 40 PRO HB2 1 1
15 17762 1 1 40 PRO HB3 H -9.220 6.536 -4.403 1.00 . A A . 40 PRO HB3 1 1
15 17763 1 1 40 PRO HD2 H -5.338 6.121 -4.581 1.00 . A A . 40 PRO HD2 1 1
15 17764 1 1 40 PRO HD3 H -5.584 6.979 -6.114 1.00 . A A . 40 PRO HD3 1 1
15 17765 1 1 40 PRO HG2 H -7.236 5.008 -5.290 1.00 . A A . 40 PRO HG2 1 1
15 17766 1 1 40 PRO HG3 H -7.809 6.395 -6.235 1.00 . A A . 40 PRO HG3 1 1
15 17767 1 1 40 PRO N N -6.328 7.987 -4.403 1.00 . A A . 40 PRO N 1 1
15 17768 1 1 40 PRO O O -8.699 8.829 -1.880 1.00 . A A . 40 PRO O 1 1
15 17769 1 1 41 ALA C C -6.708 9.556 0.101 1.00 . A A . 41 ALA C 1 1
15 17770 1 1 41 ALA CA C -6.568 8.073 -0.246 1.00 . A A . 41 ALA CA 1 1
15 17771 1 1 41 ALA CB C -5.247 7.522 0.278 1.00 . A A . 41 ALA CB 1 1
15 17772 1 1 41 ALA H H -5.937 7.401 -2.148 1.00 . A A . 41 ALA H 1 1
15 17773 1 1 41 ALA HA H -7.369 7.529 0.229 1.00 . A A . 41 ALA HA 1 1
15 17774 1 1 41 ALA HB1 H -5.386 7.151 1.283 1.00 . A A . 41 ALA HB1 1 1
15 17775 1 1 41 ALA HB2 H -4.508 8.309 0.285 1.00 . A A . 41 ALA HB2 1 1
15 17776 1 1 41 ALA HB3 H -4.912 6.717 -0.359 1.00 . A A . 41 ALA HB3 1 1
15 17777 1 1 41 ALA N N -6.673 7.851 -1.683 1.00 . A A . 41 ALA N 1 1
15 17778 1 1 41 ALA O O -7.222 9.902 1.159 1.00 . A A . 41 ALA O 1 1
15 17779 1 1 42 LEU C C -7.135 12.568 -1.683 1.00 . A A . 42 LEU C 1 1
15 17780 1 1 42 LEU CA C -6.346 11.867 -0.568 1.00 . A A . 42 LEU CA 1 1
15 17781 1 1 42 LEU CB C -4.950 12.485 -0.435 1.00 . A A . 42 LEU CB 1 1
15 17782 1 1 42 LEU CD1 C -2.808 12.919 -1.658 1.00 . A A . 42 LEU CD1 1 1
15 17783 1 1 42 LEU CD2 C -3.236 10.663 -0.672 1.00 . A A . 42 LEU CD2 1 1
15 17784 1 1 42 LEU CG C -3.868 11.878 -1.336 1.00 . A A . 42 LEU CG 1 1
15 17785 1 1 42 LEU H H -5.850 10.098 -1.626 1.00 . A A . 42 LEU H 1 1
15 17786 1 1 42 LEU HA H -6.872 12.014 0.365 1.00 . A A . 42 LEU HA 1 1
15 17787 1 1 42 LEU HB2 H -5.025 13.538 -0.660 1.00 . A A . 42 LEU HB2 1 1
15 17788 1 1 42 LEU HB3 H -4.633 12.376 0.592 1.00 . A A . 42 LEU HB3 1 1
15 17789 1 1 42 LEU HD11 H -2.012 12.460 -2.226 1.00 . A A . 42 LEU HD11 1 1
15 17790 1 1 42 LEU HD12 H -2.407 13.320 -0.738 1.00 . A A . 42 LEU HD12 1 1
15 17791 1 1 42 LEU HD13 H -3.249 13.716 -2.238 1.00 . A A . 42 LEU HD13 1 1
15 17792 1 1 42 LEU HD21 H -3.896 10.288 0.097 1.00 . A A . 42 LEU HD21 1 1
15 17793 1 1 42 LEU HD22 H -2.293 10.945 -0.228 1.00 . A A . 42 LEU HD22 1 1
15 17794 1 1 42 LEU HD23 H -3.071 9.894 -1.411 1.00 . A A . 42 LEU HD23 1 1
15 17795 1 1 42 LEU HG H -4.316 11.560 -2.266 1.00 . A A . 42 LEU HG 1 1
15 17796 1 1 42 LEU N N -6.253 10.428 -0.794 1.00 . A A . 42 LEU N 1 1
15 17797 1 1 42 LEU O O -7.360 13.779 -1.622 1.00 . A A . 42 LEU O 1 1
15 17798 1 1 43 GLU C C -9.783 12.564 -3.441 1.00 . A A . 43 GLU C 1 1
15 17799 1 1 43 GLU CA C -8.313 12.372 -3.817 1.00 . A A . 43 GLU CA 1 1
15 17800 1 1 43 GLU CB C -8.196 11.466 -5.045 1.00 . A A . 43 GLU CB 1 1
15 17801 1 1 43 GLU CD C -9.528 12.542 -6.916 1.00 . A A . 43 GLU CD 1 1
15 17802 1 1 43 GLU CG C -8.149 12.229 -6.361 1.00 . A A . 43 GLU CG 1 1
15 17803 1 1 43 GLU H H -7.350 10.849 -2.705 1.00 . A A . 43 GLU H 1 1
15 17804 1 1 43 GLU HA H -7.889 13.334 -4.051 1.00 . A A . 43 GLU HA 1 1
15 17805 1 1 43 GLU HB2 H -7.293 10.880 -4.961 1.00 . A A . 43 GLU HB2 1 1
15 17806 1 1 43 GLU HB3 H -9.045 10.799 -5.070 1.00 . A A . 43 GLU HB3 1 1
15 17807 1 1 43 GLU HG2 H -7.624 13.161 -6.202 1.00 . A A . 43 GLU HG2 1 1
15 17808 1 1 43 GLU HG3 H -7.613 11.634 -7.084 1.00 . A A . 43 GLU HG3 1 1
15 17809 1 1 43 GLU N N -7.555 11.809 -2.701 1.00 . A A . 43 GLU N 1 1
15 17810 1 1 43 GLU O O -10.615 11.685 -3.675 1.00 . A A . 43 GLU O 1 1
15 17811 1 1 43 GLU OE1 O -10.440 11.701 -6.766 1.00 . A A . 43 GLU OE1 1 1
15 17812 1 1 43 GLU OE2 O -9.693 13.630 -7.505 1.00 . A A . 43 GLU OE2 1 1
15 17813 1 1 44 SER C C -12.161 14.899 -3.493 1.00 . A A . 44 SER C 1 1
15 17814 1 1 44 SER CA C -11.460 14.034 -2.450 1.00 . A A . 44 SER CA 1 1
15 17815 1 1 44 SER CB C -11.462 14.751 -1.099 1.00 . A A . 44 SER CB 1 1
15 17816 1 1 44 SER H H -9.385 14.381 -2.698 1.00 . A A . 44 SER H 1 1
15 17817 1 1 44 SER HA H -11.996 13.102 -2.355 1.00 . A A . 44 SER HA 1 1
15 17818 1 1 44 SER HB2 H -10.586 14.463 -0.539 1.00 . A A . 44 SER HB2 1 1
15 17819 1 1 44 SER HB3 H -11.447 15.819 -1.262 1.00 . A A . 44 SER HB3 1 1
15 17820 1 1 44 SER HG H -13.376 14.355 -0.926 1.00 . A A . 44 SER HG 1 1
15 17821 1 1 44 SER N N -10.093 13.721 -2.858 1.00 . A A . 44 SER N 1 1
15 17822 1 1 44 SER O O -13.249 14.564 -3.960 1.00 . A A . 44 SER O 1 1
15 17823 1 1 44 SER OG O -12.615 14.421 -0.342 1.00 . A A . 44 SER OG 1 1
15 17824 1 1 45 ARG C C -11.105 18.083 -5.106 1.00 . A A . 45 ARG C 1 1
15 17825 1 1 45 ARG CA C -12.084 16.942 -4.830 1.00 . A A . 45 ARG CA 1 1
15 17826 1 1 45 ARG CB C -13.426 17.504 -4.342 1.00 . A A . 45 ARG CB 1 1
15 17827 1 1 45 ARG CD C -14.314 17.696 -1.990 1.00 . A A . 45 ARG CD 1 1
15 17828 1 1 45 ARG CG C -13.335 18.247 -3.016 1.00 . A A . 45 ARG CG 1 1
15 17829 1 1 45 ARG CZ C -15.442 18.549 0.041 1.00 . A A . 45 ARG CZ 1 1
15 17830 1 1 45 ARG H H -10.665 16.227 -3.434 1.00 . A A . 45 ARG H 1 1
15 17831 1 1 45 ARG HA H -12.245 16.393 -5.745 1.00 . A A . 45 ARG HA 1 1
15 17832 1 1 45 ARG HB2 H -13.808 18.184 -5.086 1.00 . A A . 45 ARG HB2 1 1
15 17833 1 1 45 ARG HB3 H -14.123 16.686 -4.227 1.00 . A A . 45 ARG HB3 1 1
15 17834 1 1 45 ARG HD2 H -15.119 17.198 -2.509 1.00 . A A . 45 ARG HD2 1 1
15 17835 1 1 45 ARG HD3 H -13.795 16.987 -1.363 1.00 . A A . 45 ARG HD3 1 1
15 17836 1 1 45 ARG HE H -14.817 19.675 -1.488 1.00 . A A . 45 ARG HE 1 1
15 17837 1 1 45 ARG HG2 H -12.333 18.147 -2.628 1.00 . A A . 45 ARG HG2 1 1
15 17838 1 1 45 ARG HG3 H -13.555 19.291 -3.186 1.00 . A A . 45 ARG HG3 1 1
15 17839 1 1 45 ARG HH11 H -15.195 16.537 0.025 1.00 . A A . 45 ARG HH11 1 1
15 17840 1 1 45 ARG HH12 H -15.971 17.176 1.434 1.00 . A A . 45 ARG HH12 1 1
15 17841 1 1 45 ARG HH21 H -15.839 20.505 0.369 1.00 . A A . 45 ARG HH21 1 1
15 17842 1 1 45 ARG HH22 H -16.337 19.427 1.630 1.00 . A A . 45 ARG HH22 1 1
15 17843 1 1 45 ARG N N -11.528 16.017 -3.847 1.00 . A A . 45 ARG N 1 1
15 17844 1 1 45 ARG NE N -14.872 18.756 -1.149 1.00 . A A . 45 ARG NE 1 1
15 17845 1 1 45 ARG NH1 N -15.544 17.318 0.539 1.00 . A A . 45 ARG NH1 1 1
15 17846 1 1 45 ARG NH2 N -15.911 19.578 0.737 1.00 . A A . 45 ARG NH2 1 1
15 17847 1 1 45 ARG O O -10.960 18.997 -4.294 1.00 . A A . 45 ARG O 1 1
15 17848 1 1 46 VAL C C -8.372 19.191 -5.574 1.00 . A A . 46 VAL C 1 1
15 17849 1 1 46 VAL CA C -9.461 19.036 -6.642 1.00 . A A . 46 VAL CA 1 1
15 17850 1 1 46 VAL CB C -10.151 20.393 -6.895 1.00 . A A . 46 VAL CB 1 1
15 17851 1 1 46 VAL CG1 C -9.137 21.459 -7.297 1.00 . A A . 46 VAL CG1 1 1
15 17852 1 1 46 VAL CG2 C -11.230 20.249 -7.958 1.00 . A A . 46 VAL CG2 1 1
15 17853 1 1 46 VAL H H -10.592 17.264 -6.857 1.00 . A A . 46 VAL H 1 1
15 17854 1 1 46 VAL HA H -8.998 18.717 -7.565 1.00 . A A . 46 VAL HA 1 1
15 17855 1 1 46 VAL HB H -10.624 20.704 -5.976 1.00 . A A . 46 VAL HB 1 1
15 17856 1 1 46 VAL HG11 H -9.379 21.836 -8.279 1.00 . A A . 46 VAL HG11 1 1
15 17857 1 1 46 VAL HG12 H -8.147 21.028 -7.311 1.00 . A A . 46 VAL HG12 1 1
15 17858 1 1 46 VAL HG13 H -9.167 22.270 -6.583 1.00 . A A . 46 VAL HG13 1 1
15 17859 1 1 46 VAL HG21 H -10.796 20.396 -8.936 1.00 . A A . 46 VAL HG21 1 1
15 17860 1 1 46 VAL HG22 H -12.003 20.987 -7.792 1.00 . A A . 46 VAL HG22 1 1
15 17861 1 1 46 VAL HG23 H -11.661 19.260 -7.901 1.00 . A A . 46 VAL HG23 1 1
15 17862 1 1 46 VAL N N -10.432 18.016 -6.255 1.00 . A A . 46 VAL N 1 1
15 17863 1 1 46 VAL O O -8.313 20.201 -4.869 1.00 . A A . 46 VAL O 1 1
15 17864 1 1 47 PHE C C -5.081 17.952 -5.161 1.00 . A A . 47 PHE C 1 1
15 17865 1 1 47 PHE CA C -6.429 18.187 -4.482 1.00 . A A . 47 PHE CA 1 1
15 17866 1 1 47 PHE CB C -6.662 17.120 -3.406 1.00 . A A . 47 PHE CB 1 1
15 17867 1 1 47 PHE CD1 C -8.690 18.071 -2.272 1.00 . A A . 47 PHE CD1 1 1
15 17868 1 1 47 PHE CD2 C -6.734 17.686 -0.963 1.00 . A A . 47 PHE CD2 1 1
15 17869 1 1 47 PHE CE1 C -9.349 18.545 -1.153 1.00 . A A . 47 PHE CE1 1 1
15 17870 1 1 47 PHE CE2 C -7.388 18.159 0.159 1.00 . A A . 47 PHE CE2 1 1
15 17871 1 1 47 PHE CG C -7.378 17.636 -2.189 1.00 . A A . 47 PHE CG 1 1
15 17872 1 1 47 PHE CZ C -8.697 18.589 0.063 1.00 . A A . 47 PHE CZ 1 1
15 17873 1 1 47 PHE H H -7.620 17.397 -6.045 1.00 . A A . 47 PHE H 1 1
15 17874 1 1 47 PHE HA H -6.416 19.160 -4.013 1.00 . A A . 47 PHE HA 1 1
15 17875 1 1 47 PHE HB2 H -7.255 16.320 -3.824 1.00 . A A . 47 PHE HB2 1 1
15 17876 1 1 47 PHE HB3 H -5.707 16.726 -3.089 1.00 . A A . 47 PHE HB3 1 1
15 17877 1 1 47 PHE HD1 H -9.200 18.037 -3.223 1.00 . A A . 47 PHE HD1 1 1
15 17878 1 1 47 PHE HD2 H -5.711 17.350 -0.887 1.00 . A A . 47 PHE HD2 1 1
15 17879 1 1 47 PHE HE1 H -10.372 18.881 -1.232 1.00 . A A . 47 PHE HE1 1 1
15 17880 1 1 47 PHE HE2 H -6.877 18.192 1.108 1.00 . A A . 47 PHE HE2 1 1
15 17881 1 1 47 PHE HZ H -9.210 18.959 0.938 1.00 . A A . 47 PHE HZ 1 1
15 17882 1 1 47 PHE N N -7.516 18.174 -5.460 1.00 . A A . 47 PHE N 1 1
15 17883 1 1 47 PHE O O -4.186 18.795 -5.086 1.00 . A A . 47 PHE O 1 1
15 17884 1 1 48 GLY C C -3.915 16.212 -7.989 1.00 . A A . 48 GLY C 1 1
15 17885 1 1 48 GLY CA C -3.708 16.477 -6.509 1.00 . A A . 48 GLY CA 1 1
15 17886 1 1 48 GLY H H -5.696 16.172 -5.850 1.00 . A A . 48 GLY H 1 1
15 17887 1 1 48 GLY HA2 H -3.018 17.302 -6.396 1.00 . A A . 48 GLY HA2 1 1
15 17888 1 1 48 GLY HA3 H -3.278 15.598 -6.054 1.00 . A A . 48 GLY HA3 1 1
15 17889 1 1 48 GLY N N -4.946 16.804 -5.825 1.00 . A A . 48 GLY N 1 1
15 17890 1 1 48 GLY O O -3.667 15.104 -8.465 1.00 . A A . 48 GLY O 1 1
15 17891 1 1 49 ASP C C -3.311 16.885 -10.909 1.00 . A A . 49 ASP C 1 1
15 17892 1 1 49 ASP CA C -4.620 17.112 -10.148 1.00 . A A . 49 ASP CA 1 1
15 17893 1 1 49 ASP CB C -5.330 18.364 -10.674 1.00 . A A . 49 ASP CB 1 1
15 17894 1 1 49 ASP CG C -5.669 18.267 -12.150 1.00 . A A . 49 ASP CG 1 1
15 17895 1 1 49 ASP H H -4.552 18.090 -8.271 1.00 . A A . 49 ASP H 1 1
15 17896 1 1 49 ASP HA H -5.260 16.255 -10.302 1.00 . A A . 49 ASP HA 1 1
15 17897 1 1 49 ASP HB2 H -6.247 18.507 -10.124 1.00 . A A . 49 ASP HB2 1 1
15 17898 1 1 49 ASP HB3 H -4.689 19.221 -10.527 1.00 . A A . 49 ASP HB3 1 1
15 17899 1 1 49 ASP N N -4.375 17.233 -8.713 1.00 . A A . 49 ASP N 1 1
15 17900 1 1 49 ASP O O -3.068 15.793 -11.421 1.00 . A A . 49 ASP O 1 1
15 17901 1 1 49 ASP OD1 O -6.619 17.534 -12.494 1.00 . A A . 49 ASP OD1 1 1
15 17902 1 1 49 ASP OD2 O -4.984 18.925 -12.961 1.00 . A A . 49 ASP OD2 1 1
15 17903 1 1 50 ASP C C -0.018 17.840 -10.673 1.00 . A A . 50 ASP C 1 1
15 17904 1 1 50 ASP CA C -1.185 17.818 -11.664 1.00 . A A . 50 ASP CA 1 1
15 17905 1 1 50 ASP CB C -1.033 18.955 -12.682 1.00 . A A . 50 ASP CB 1 1
15 17906 1 1 50 ASP CG C -0.095 18.596 -13.821 1.00 . A A . 50 ASP CG 1 1
15 17907 1 1 50 ASP H H -2.717 18.765 -10.542 1.00 . A A . 50 ASP H 1 1
15 17908 1 1 50 ASP HA H -1.172 16.875 -12.192 1.00 . A A . 50 ASP HA 1 1
15 17909 1 1 50 ASP HB2 H -2.000 19.189 -13.099 1.00 . A A . 50 ASP HB2 1 1
15 17910 1 1 50 ASP HB3 H -0.642 19.830 -12.181 1.00 . A A . 50 ASP HB3 1 1
15 17911 1 1 50 ASP N N -2.471 17.919 -10.973 1.00 . A A . 50 ASP N 1 1
15 17912 1 1 50 ASP O O 1.029 17.246 -10.931 1.00 . A A . 50 ASP O 1 1
15 17913 1 1 50 ASP OD1 O 1.131 18.541 -13.590 1.00 . A A . 50 ASP OD1 1 1
15 17914 1 1 50 ASP OD2 O -0.588 18.373 -14.946 1.00 . A A . 50 ASP OD2 1 1
15 17915 1 1 51 GLY C C 1.940 19.570 -8.884 1.00 . A A . 51 GLY C 1 1
15 17916 1 1 51 GLY CA C 0.837 18.590 -8.525 1.00 . A A . 51 GLY CA 1 1
15 17917 1 1 51 GLY H H -1.063 18.965 -9.381 1.00 . A A . 51 GLY H 1 1
15 17918 1 1 51 GLY HA2 H 0.395 18.892 -7.589 1.00 . A A . 51 GLY HA2 1 1
15 17919 1 1 51 GLY HA3 H 1.272 17.608 -8.405 1.00 . A A . 51 GLY HA3 1 1
15 17920 1 1 51 GLY N N -0.207 18.517 -9.536 1.00 . A A . 51 GLY N 1 1
15 17921 1 1 51 GLY O O 2.559 19.454 -9.942 1.00 . A A . 51 GLY O 1 1
15 17922 1 1 52 GLU C C 4.190 21.622 -7.030 1.00 . A A . 52 GLU C 1 1
15 17923 1 1 52 GLU CA C 3.227 21.540 -8.222 1.00 . A A . 52 GLU CA 1 1
15 17924 1 1 52 GLU CB C 2.589 22.910 -8.482 1.00 . A A . 52 GLU CB 1 1
15 17925 1 1 52 GLU CD C 1.294 24.352 -10.124 1.00 . A A . 52 GLU CD 1 1
15 17926 1 1 52 GLU CG C 1.688 22.943 -9.711 1.00 . A A . 52 GLU CG 1 1
15 17927 1 1 52 GLU H H 1.663 20.572 -7.170 1.00 . A A . 52 GLU H 1 1
15 17928 1 1 52 GLU HA H 3.788 21.245 -9.097 1.00 . A A . 52 GLU HA 1 1
15 17929 1 1 52 GLU HB2 H 1.998 23.189 -7.623 1.00 . A A . 52 GLU HB2 1 1
15 17930 1 1 52 GLU HB3 H 3.374 23.639 -8.620 1.00 . A A . 52 GLU HB3 1 1
15 17931 1 1 52 GLU HG2 H 2.209 22.478 -10.535 1.00 . A A . 52 GLU HG2 1 1
15 17932 1 1 52 GLU HG3 H 0.789 22.385 -9.495 1.00 . A A . 52 GLU HG3 1 1
15 17933 1 1 52 GLU N N 2.189 20.536 -7.997 1.00 . A A . 52 GLU N 1 1
15 17934 1 1 52 GLU O O 4.703 22.695 -6.709 1.00 . A A . 52 GLU O 1 1
15 17935 1 1 52 GLU OE1 O 2.088 25.291 -9.894 1.00 . A A . 52 GLU OE1 1 1
15 17936 1 1 52 GLU OE2 O 0.189 24.515 -10.681 1.00 . A A . 52 GLU OE2 1 1
15 17937 1 1 53 LEU C C 6.067 19.080 -5.176 1.00 . A A . 53 LEU C 1 1
15 17938 1 1 53 LEU CA C 5.341 20.424 -5.233 1.00 . A A . 53 LEU CA 1 1
15 17939 1 1 53 LEU CB C 4.569 20.654 -3.928 1.00 . A A . 53 LEU CB 1 1
15 17940 1 1 53 LEU CD1 C 4.840 23.012 -3.100 1.00 . A A . 53 LEU CD1 1 1
15 17941 1 1 53 LEU CD2 C 4.979 21.100 -1.491 1.00 . A A . 53 LEU CD2 1 1
15 17942 1 1 53 LEU CG C 5.269 21.564 -2.911 1.00 . A A . 53 LEU CG 1 1
15 17943 1 1 53 LEU H H 4.004 19.654 -6.688 1.00 . A A . 53 LEU H 1 1
15 17944 1 1 53 LEU HA H 6.072 21.207 -5.351 1.00 . A A . 53 LEU HA 1 1
15 17945 1 1 53 LEU HB2 H 3.611 21.089 -4.172 1.00 . A A . 53 LEU HB2 1 1
15 17946 1 1 53 LEU HB3 H 4.401 19.695 -3.460 1.00 . A A . 53 LEU HB3 1 1
15 17947 1 1 53 LEU HD11 H 4.036 23.243 -2.415 1.00 . A A . 53 LEU HD11 1 1
15 17948 1 1 53 LEU HD12 H 4.499 23.159 -4.114 1.00 . A A . 53 LEU HD12 1 1
15 17949 1 1 53 LEU HD13 H 5.676 23.666 -2.903 1.00 . A A . 53 LEU HD13 1 1
15 17950 1 1 53 LEU HD21 H 3.912 21.082 -1.329 1.00 . A A . 53 LEU HD21 1 1
15 17951 1 1 53 LEU HD22 H 5.438 21.781 -0.788 1.00 . A A . 53 LEU HD22 1 1
15 17952 1 1 53 LEU HD23 H 5.384 20.109 -1.346 1.00 . A A . 53 LEU HD23 1 1
15 17953 1 1 53 LEU HG H 6.337 21.513 -3.068 1.00 . A A . 53 LEU HG 1 1
15 17954 1 1 53 LEU N N 4.436 20.480 -6.382 1.00 . A A . 53 LEU N 1 1
15 17955 1 1 53 LEU O O 5.650 18.112 -5.815 1.00 . A A . 53 LEU O 1 1
15 17956 1 1 54 TYR C C 7.603 17.109 -2.935 1.00 . A A . 54 TYR C 1 1
15 17957 1 1 54 TYR CA C 7.929 17.799 -4.257 1.00 . A A . 54 TYR CA 1 1
15 17958 1 1 54 TYR CB C 9.431 18.097 -4.342 1.00 . A A . 54 TYR CB 1 1
15 17959 1 1 54 TYR CD1 C 9.678 18.168 -6.858 1.00 . A A . 54 TYR CD1 1 1
15 17960 1 1 54 TYR CD2 C 11.060 16.658 -5.634 1.00 . A A . 54 TYR CD2 1 1
15 17961 1 1 54 TYR CE1 C 10.256 17.746 -8.040 1.00 . A A . 54 TYR CE1 1 1
15 17962 1 1 54 TYR CE2 C 11.643 16.232 -6.814 1.00 . A A . 54 TYR CE2 1 1
15 17963 1 1 54 TYR CG C 10.068 17.633 -5.636 1.00 . A A . 54 TYR CG 1 1
15 17964 1 1 54 TYR CZ C 11.238 16.780 -8.013 1.00 . A A . 54 TYR CZ 1 1
15 17965 1 1 54 TYR H H 7.429 19.830 -3.913 1.00 . A A . 54 TYR H 1 1
15 17966 1 1 54 TYR HA H 7.655 17.141 -5.067 1.00 . A A . 54 TYR HA 1 1
15 17967 1 1 54 TYR HB2 H 9.587 19.161 -4.259 1.00 . A A . 54 TYR HB2 1 1
15 17968 1 1 54 TYR HB3 H 9.935 17.600 -3.526 1.00 . A A . 54 TYR HB3 1 1
15 17969 1 1 54 TYR HD1 H 8.908 18.926 -6.876 1.00 . A A . 54 TYR HD1 1 1
15 17970 1 1 54 TYR HD2 H 11.376 16.232 -4.695 1.00 . A A . 54 TYR HD2 1 1
15 17971 1 1 54 TYR HE1 H 9.937 18.175 -8.979 1.00 . A A . 54 TYR HE1 1 1
15 17972 1 1 54 TYR HE2 H 12.412 15.474 -6.791 1.00 . A A . 54 TYR HE2 1 1
15 17973 1 1 54 TYR HH H 12.773 16.423 -9.120 1.00 . A A . 54 TYR HH 1 1
15 17974 1 1 54 TYR N N 7.151 19.028 -4.401 1.00 . A A . 54 TYR N 1 1
15 17975 1 1 54 TYR O O 7.921 17.626 -1.859 1.00 . A A . 54 TYR O 1 1
15 17976 1 1 54 TYR OH O 11.817 16.358 -9.188 1.00 . A A . 54 TYR OH 1 1
15 17977 1 1 55 ASP C C 7.220 13.791 -1.849 1.00 . A A . 55 ASP C 1 1
15 17978 1 1 55 ASP CA C 6.587 15.182 -1.833 1.00 . A A . 55 ASP CA 1 1
15 17979 1 1 55 ASP CB C 5.063 15.061 -1.742 1.00 . A A . 55 ASP CB 1 1
15 17980 1 1 55 ASP CG C 4.441 16.188 -0.941 1.00 . A A . 55 ASP CG 1 1
15 17981 1 1 55 ASP H H 6.735 15.589 -3.906 1.00 . A A . 55 ASP H 1 1
15 17982 1 1 55 ASP HA H 6.947 15.718 -0.967 1.00 . A A . 55 ASP HA 1 1
15 17983 1 1 55 ASP HB2 H 4.647 15.081 -2.739 1.00 . A A . 55 ASP HB2 1 1
15 17984 1 1 55 ASP HB3 H 4.809 14.124 -1.269 1.00 . A A . 55 ASP HB3 1 1
15 17985 1 1 55 ASP N N 6.963 15.944 -3.020 1.00 . A A . 55 ASP N 1 1
15 17986 1 1 55 ASP O O 7.422 13.205 -2.913 1.00 . A A . 55 ASP O 1 1
15 17987 1 1 55 ASP OD1 O 4.311 16.039 0.291 1.00 . A A . 55 ASP OD1 1 1
15 17988 1 1 55 ASP OD2 O 4.085 17.221 -1.549 1.00 . A A . 55 ASP OD2 1 1
15 17989 1 1 56 HIS C C 7.233 10.988 0.227 1.00 . A A . 56 HIS C 1 1
15 17990 1 1 56 HIS CA C 8.141 11.948 -0.539 1.00 . A A . 56 HIS CA 1 1
15 17991 1 1 56 HIS CB C 9.499 12.050 0.160 1.00 . A A . 56 HIS CB 1 1
15 17992 1 1 56 HIS CD2 C 11.294 10.177 0.247 1.00 . A A . 56 HIS CD2 1 1
15 17993 1 1 56 HIS CE1 C 11.769 10.092 -1.892 1.00 . A A . 56 HIS CE1 1 1
15 17994 1 1 56 HIS CG C 10.522 11.098 -0.379 1.00 . A A . 56 HIS CG 1 1
15 17995 1 1 56 HIS H H 7.344 13.787 0.152 1.00 . A A . 56 HIS H 1 1
15 17996 1 1 56 HIS HA H 8.291 11.561 -1.535 1.00 . A A . 56 HIS HA 1 1
15 17997 1 1 56 HIS HB2 H 9.884 13.052 0.041 1.00 . A A . 56 HIS HB2 1 1
15 17998 1 1 56 HIS HB3 H 9.371 11.843 1.212 1.00 . A A . 56 HIS HB3 1 1
15 17999 1 1 56 HIS HD1 H 10.451 11.562 -2.435 1.00 . A A . 56 HIS HD1 1 1
15 18000 1 1 56 HIS HD2 H 11.306 9.963 1.307 1.00 . A A . 56 HIS HD2 1 1
15 18001 1 1 56 HIS HE1 H 12.213 9.812 -2.836 1.00 . A A . 56 HIS HE1 1 1
15 18002 1 1 56 HIS HE2 H 12.684 8.827 -0.565 1.00 . A A . 56 HIS HE2 1 1
15 18003 1 1 56 HIS N N 7.531 13.270 -0.661 1.00 . A A . 56 HIS N 1 1
15 18004 1 1 56 HIS ND1 N 10.843 11.018 -1.718 1.00 . A A . 56 HIS ND1 1 1
15 18005 1 1 56 HIS NE2 N 12.059 9.569 -0.716 1.00 . A A . 56 HIS NE2 1 1
15 18006 1 1 56 HIS O O 6.469 11.401 1.101 1.00 . A A . 56 HIS O 1 1
15 18007 1 1 57 ILE C C 7.371 7.436 0.859 1.00 . A A . 57 ILE C 1 1
15 18008 1 1 57 ILE CA C 6.524 8.669 0.541 1.00 . A A . 57 ILE CA 1 1
15 18009 1 1 57 ILE CB C 5.320 8.247 -0.335 1.00 . A A . 57 ILE CB 1 1
15 18010 1 1 57 ILE CD1 C 4.953 6.967 -2.511 1.00 . A A . 57 ILE CD1 1 1
15 18011 1 1 57 ILE CG1 C 5.754 8.030 -1.789 1.00 . A A . 57 ILE CG1 1 1
15 18012 1 1 57 ILE CG2 C 4.213 9.290 -0.260 1.00 . A A . 57 ILE CG2 1 1
15 18013 1 1 57 ILE H H 7.962 9.436 -0.807 1.00 . A A . 57 ILE H 1 1
15 18014 1 1 57 ILE HA H 6.142 9.076 1.466 1.00 . A A . 57 ILE HA 1 1
15 18015 1 1 57 ILE HB H 4.929 7.319 0.055 1.00 . A A . 57 ILE HB 1 1
15 18016 1 1 57 ILE HD11 H 4.427 6.361 -1.787 1.00 . A A . 57 ILE HD11 1 1
15 18017 1 1 57 ILE HD12 H 5.618 6.343 -3.087 1.00 . A A . 57 ILE HD12 1 1
15 18018 1 1 57 ILE HD13 H 4.241 7.440 -3.169 1.00 . A A . 57 ILE HD13 1 1
15 18019 1 1 57 ILE HG12 H 5.641 8.955 -2.335 1.00 . A A . 57 ILE HG12 1 1
15 18020 1 1 57 ILE HG13 H 6.792 7.731 -1.809 1.00 . A A . 57 ILE HG13 1 1
15 18021 1 1 57 ILE HG21 H 3.672 9.309 -1.196 1.00 . A A . 57 ILE HG21 1 1
15 18022 1 1 57 ILE HG22 H 4.644 10.262 -0.075 1.00 . A A . 57 ILE HG22 1 1
15 18023 1 1 57 ILE HG23 H 3.534 9.037 0.541 1.00 . A A . 57 ILE HG23 1 1
15 18024 1 1 57 ILE N N 7.329 9.699 -0.107 1.00 . A A . 57 ILE N 1 1
15 18025 1 1 57 ILE O O 7.704 6.655 -0.033 1.00 . A A . 57 ILE O 1 1
15 18026 1 1 58 ASN C C 7.683 4.872 2.669 1.00 . A A . 58 ASN C 1 1
15 18027 1 1 58 ASN CA C 8.533 6.136 2.561 1.00 . A A . 58 ASN CA 1 1
15 18028 1 1 58 ASN CB C 9.213 6.432 3.903 1.00 . A A . 58 ASN CB 1 1
15 18029 1 1 58 ASN CG C 10.705 6.677 3.763 1.00 . A A . 58 ASN CG 1 1
15 18030 1 1 58 ASN H H 7.429 7.928 2.799 1.00 . A A . 58 ASN H 1 1
15 18031 1 1 58 ASN HA H 9.294 5.980 1.809 1.00 . A A . 58 ASN HA 1 1
15 18032 1 1 58 ASN HB2 H 8.765 7.312 4.340 1.00 . A A . 58 ASN HB2 1 1
15 18033 1 1 58 ASN HB3 H 9.066 5.593 4.567 1.00 . A A . 58 ASN HB3 1 1
15 18034 1 1 58 ASN HD21 H 10.939 4.939 2.819 1.00 . A A . 58 ASN HD21 1 1
15 18035 1 1 58 ASN HD22 H 12.375 5.872 3.044 1.00 . A A . 58 ASN HD22 1 1
15 18036 1 1 58 ASN N N 7.721 7.272 2.134 1.00 . A A . 58 ASN N 1 1
15 18037 1 1 58 ASN ND2 N 11.410 5.734 3.146 1.00 . A A . 58 ASN ND2 1 1
15 18038 1 1 58 ASN O O 6.479 4.941 2.923 1.00 . A A . 58 ASN O 1 1
15 18039 1 1 58 ASN OD1 O 11.219 7.703 4.206 1.00 . A A . 58 ASN OD1 1 1
15 18040 1 1 59 VAL C C 8.390 1.407 3.346 1.00 . A A . 59 VAL C 1 1
15 18041 1 1 59 VAL CA C 7.614 2.440 2.526 1.00 . A A . 59 VAL CA 1 1
15 18042 1 1 59 VAL CB C 7.365 1.884 1.103 1.00 . A A . 59 VAL CB 1 1
15 18043 1 1 59 VAL CG1 C 8.683 1.660 0.369 1.00 . A A . 59 VAL CG1 1 1
15 18044 1 1 59 VAL CG2 C 6.558 0.598 1.156 1.00 . A A . 59 VAL CG2 1 1
15 18045 1 1 59 VAL H H 9.273 3.725 2.256 1.00 . A A . 59 VAL H 1 1
15 18046 1 1 59 VAL HA H 6.652 2.617 2.996 1.00 . A A . 59 VAL HA 1 1
15 18047 1 1 59 VAL HB H 6.795 2.617 0.551 1.00 . A A . 59 VAL HB 1 1
15 18048 1 1 59 VAL HG11 H 8.963 0.620 0.441 1.00 . A A . 59 VAL HG11 1 1
15 18049 1 1 59 VAL HG12 H 9.453 2.271 0.813 1.00 . A A . 59 VAL HG12 1 1
15 18050 1 1 59 VAL HG13 H 8.565 1.929 -0.671 1.00 . A A . 59 VAL HG13 1 1
15 18051 1 1 59 VAL HG21 H 5.870 0.639 1.985 1.00 . A A . 59 VAL HG21 1 1
15 18052 1 1 59 VAL HG22 H 7.227 -0.243 1.285 1.00 . A A . 59 VAL HG22 1 1
15 18053 1 1 59 VAL HG23 H 6.008 0.481 0.235 1.00 . A A . 59 VAL HG23 1 1
15 18054 1 1 59 VAL N N 8.316 3.718 2.464 1.00 . A A . 59 VAL N 1 1
15 18055 1 1 59 VAL O O 9.620 1.454 3.420 1.00 . A A . 59 VAL O 1 1
15 18056 1 1 60 LEU C C 8.036 -1.954 4.110 1.00 . A A . 60 LEU C 1 1
15 18057 1 1 60 LEU CA C 8.258 -0.588 4.759 1.00 . A A . 60 LEU CA 1 1
15 18058 1 1 60 LEU CB C 7.659 -0.576 6.170 1.00 . A A . 60 LEU CB 1 1
15 18059 1 1 60 LEU CD1 C 9.091 -2.465 7.021 1.00 . A A . 60 LEU CD1 1 1
15 18060 1 1 60 LEU CD2 C 9.764 -0.091 7.456 1.00 . A A . 60 LEU CD2 1 1
15 18061 1 1 60 LEU CG C 8.593 -1.051 7.290 1.00 . A A . 60 LEU CG 1 1
15 18062 1 1 60 LEU H H 6.683 0.486 3.846 1.00 . A A . 60 LEU H 1 1
15 18063 1 1 60 LEU HA H 9.320 -0.398 4.824 1.00 . A A . 60 LEU HA 1 1
15 18064 1 1 60 LEU HB2 H 7.349 0.435 6.395 1.00 . A A . 60 LEU HB2 1 1
15 18065 1 1 60 LEU HB3 H 6.783 -1.207 6.171 1.00 . A A . 60 LEU HB3 1 1
15 18066 1 1 60 LEU HD11 H 9.999 -2.422 6.439 1.00 . A A . 60 LEU HD11 1 1
15 18067 1 1 60 LEU HD12 H 8.340 -3.016 6.477 1.00 . A A . 60 LEU HD12 1 1
15 18068 1 1 60 LEU HD13 H 9.290 -2.961 7.960 1.00 . A A . 60 LEU HD13 1 1
15 18069 1 1 60 LEU HD21 H 9.476 0.893 7.113 1.00 . A A . 60 LEU HD21 1 1
15 18070 1 1 60 LEU HD22 H 10.602 -0.443 6.873 1.00 . A A . 60 LEU HD22 1 1
15 18071 1 1 60 LEU HD23 H 10.045 -0.042 8.496 1.00 . A A . 60 LEU HD23 1 1
15 18072 1 1 60 LEU HG H 8.043 -1.067 8.220 1.00 . A A . 60 LEU HG 1 1
15 18073 1 1 60 LEU N N 7.658 0.469 3.952 1.00 . A A . 60 LEU N 1 1
15 18074 1 1 60 LEU O O 6.912 -2.299 3.744 1.00 . A A . 60 LEU O 1 1
15 18075 1 1 61 ARG C C 9.572 -5.118 4.336 1.00 . A A . 61 ARG C 1 1
15 18076 1 1 61 ARG CA C 9.036 -4.059 3.374 1.00 . A A . 61 ARG CA 1 1
15 18077 1 1 61 ARG CB C 9.825 -4.099 2.061 1.00 . A A . 61 ARG CB 1 1
15 18078 1 1 61 ARG CD C 10.329 -2.489 0.197 1.00 . A A . 61 ARG CD 1 1
15 18079 1 1 61 ARG CG C 9.239 -3.222 0.964 1.00 . A A . 61 ARG CG 1 1
15 18080 1 1 61 ARG CZ C 10.494 -1.108 -1.848 1.00 . A A . 61 ARG CZ 1 1
15 18081 1 1 61 ARG H H 9.981 -2.398 4.288 1.00 . A A . 61 ARG H 1 1
15 18082 1 1 61 ARG HA H 7.997 -4.273 3.167 1.00 . A A . 61 ARG HA 1 1
15 18083 1 1 61 ARG HB2 H 10.837 -3.773 2.254 1.00 . A A . 61 ARG HB2 1 1
15 18084 1 1 61 ARG HB3 H 9.849 -5.117 1.701 1.00 . A A . 61 ARG HB3 1 1
15 18085 1 1 61 ARG HD2 H 10.639 -1.630 0.772 1.00 . A A . 61 ARG HD2 1 1
15 18086 1 1 61 ARG HD3 H 11.169 -3.156 0.065 1.00 . A A . 61 ARG HD3 1 1
15 18087 1 1 61 ARG HE H 9.055 -2.448 -1.478 1.00 . A A . 61 ARG HE 1 1
15 18088 1 1 61 ARG HG2 H 8.685 -3.843 0.278 1.00 . A A . 61 ARG HG2 1 1
15 18089 1 1 61 ARG HG3 H 8.576 -2.496 1.413 1.00 . A A . 61 ARG HG3 1 1
15 18090 1 1 61 ARG HH11 H 11.982 -0.785 -0.508 1.00 . A A . 61 ARG HH11 1 1
15 18091 1 1 61 ARG HH12 H 12.064 0.168 -1.951 1.00 . A A . 61 ARG HH12 1 1
15 18092 1 1 61 ARG HH21 H 9.175 -1.189 -3.382 1.00 . A A . 61 ARG HH21 1 1
15 18093 1 1 61 ARG HH22 H 10.474 -0.060 -3.580 1.00 . A A . 61 ARG HH22 1 1
15 18094 1 1 61 ARG N N 9.113 -2.728 3.974 1.00 . A A . 61 ARG N 1 1
15 18095 1 1 61 ARG NE N 9.871 -2.037 -1.119 1.00 . A A . 61 ARG NE 1 1
15 18096 1 1 61 ARG NH1 N 11.604 -0.527 -1.397 1.00 . A A . 61 ARG NH1 1 1
15 18097 1 1 61 ARG NH2 N 10.008 -0.757 -3.034 1.00 . A A . 61 ARG NH2 1 1
15 18098 1 1 61 ARG O O 10.508 -4.857 5.093 1.00 . A A . 61 ARG O 1 1
15 18099 1 1 62 ASN C C 10.905 -7.661 5.068 1.00 . A A . 62 ASN C 1 1
15 18100 1 1 62 ASN CA C 9.398 -7.415 5.172 1.00 . A A . 62 ASN CA 1 1
15 18101 1 1 62 ASN CB C 8.640 -8.701 4.823 1.00 . A A . 62 ASN CB 1 1
15 18102 1 1 62 ASN CG C 7.391 -8.885 5.666 1.00 . A A . 62 ASN CG 1 1
15 18103 1 1 62 ASN H H 8.235 -6.459 3.674 1.00 . A A . 62 ASN H 1 1
15 18104 1 1 62 ASN HA H 9.163 -7.136 6.189 1.00 . A A . 62 ASN HA 1 1
15 18105 1 1 62 ASN HB2 H 8.349 -8.671 3.784 1.00 . A A . 62 ASN HB2 1 1
15 18106 1 1 62 ASN HB3 H 9.288 -9.551 4.985 1.00 . A A . 62 ASN HB3 1 1
15 18107 1 1 62 ASN HD21 H 6.259 -8.129 4.214 1.00 . A A . 62 ASN HD21 1 1
15 18108 1 1 62 ASN HD22 H 5.422 -8.612 5.648 1.00 . A A . 62 ASN HD22 1 1
15 18109 1 1 62 ASN N N 8.975 -6.314 4.301 1.00 . A A . 62 ASN N 1 1
15 18110 1 1 62 ASN ND2 N 6.241 -8.503 5.120 1.00 . A A . 62 ASN ND2 1 1
15 18111 1 1 62 ASN O O 11.563 -7.953 6.067 1.00 . A A . 62 ASN O 1 1
15 18112 1 1 62 ASN OD1 O 7.460 -9.361 6.799 1.00 . A A . 62 ASN OD1 1 1
15 18113 1 1 63 GLY C C 13.154 -9.038 2.870 1.00 . A A . 63 GLY C 1 1
15 18114 1 1 63 GLY CA C 12.860 -7.753 3.632 1.00 . A A . 63 GLY CA 1 1
15 18115 1 1 63 GLY H H 10.862 -7.306 3.096 1.00 . A A . 63 GLY H 1 1
15 18116 1 1 63 GLY HA2 H 13.253 -6.920 3.068 1.00 . A A . 63 GLY HA2 1 1
15 18117 1 1 63 GLY HA3 H 13.360 -7.794 4.588 1.00 . A A . 63 GLY HA3 1 1
15 18118 1 1 63 GLY N N 11.439 -7.541 3.852 1.00 . A A . 63 GLY N 1 1
15 18119 1 1 63 GLY O O 14.260 -9.572 2.955 1.00 . A A . 63 GLY O 1 1
15 18120 1 1 64 GLU C C 11.997 -10.506 -0.128 1.00 . A A . 64 GLU C 1 1
15 18121 1 1 64 GLU CA C 12.329 -10.754 1.343 1.00 . A A . 64 GLU CA 1 1
15 18122 1 1 64 GLU CB C 11.436 -11.865 1.907 1.00 . A A . 64 GLU CB 1 1
15 18123 1 1 64 GLU CD C 13.047 -13.470 3.033 1.00 . A A . 64 GLU CD 1 1
15 18124 1 1 64 GLU CG C 12.083 -13.244 1.881 1.00 . A A . 64 GLU CG 1 1
15 18125 1 1 64 GLU H H 11.306 -9.061 2.089 1.00 . A A . 64 GLU H 1 1
15 18126 1 1 64 GLU HA H 13.362 -11.059 1.421 1.00 . A A . 64 GLU HA 1 1
15 18127 1 1 64 GLU HB2 H 11.189 -11.627 2.930 1.00 . A A . 64 GLU HB2 1 1
15 18128 1 1 64 GLU HB3 H 10.526 -11.908 1.328 1.00 . A A . 64 GLU HB3 1 1
15 18129 1 1 64 GLU HG2 H 11.305 -13.991 1.935 1.00 . A A . 64 GLU HG2 1 1
15 18130 1 1 64 GLU HG3 H 12.622 -13.356 0.953 1.00 . A A . 64 GLU HG3 1 1
15 18131 1 1 64 GLU N N 12.165 -9.532 2.122 1.00 . A A . 64 GLU N 1 1
15 18132 1 1 64 GLU O O 11.389 -9.490 -0.472 1.00 . A A . 64 GLU O 1 1
15 18133 1 1 64 GLU OE1 O 13.880 -12.581 3.300 1.00 . A A . 64 GLU OE1 1 1
15 18134 1 1 64 GLU OE2 O 12.968 -14.543 3.668 1.00 . A A . 64 GLU OE2 1 1
15 18135 1 1 65 ALA C C 10.655 -11.356 -2.733 1.00 . A A . 65 ALA C 1 1
15 18136 1 1 65 ALA CA C 12.153 -11.319 -2.428 1.00 . A A . 65 ALA CA 1 1
15 18137 1 1 65 ALA CB C 12.879 -12.425 -3.187 1.00 . A A . 65 ALA CB 1 1
15 18138 1 1 65 ALA H H 12.886 -12.223 -0.657 1.00 . A A . 65 ALA H 1 1
15 18139 1 1 65 ALA HA H 12.553 -10.371 -2.756 1.00 . A A . 65 ALA HA 1 1
15 18140 1 1 65 ALA HB1 H 12.976 -13.294 -2.552 1.00 . A A . 65 ALA HB1 1 1
15 18141 1 1 65 ALA HB2 H 13.862 -12.080 -3.474 1.00 . A A . 65 ALA HB2 1 1
15 18142 1 1 65 ALA HB3 H 12.317 -12.686 -4.071 1.00 . A A . 65 ALA HB3 1 1
15 18143 1 1 65 ALA N N 12.404 -11.437 -0.993 1.00 . A A . 65 ALA N 1 1
15 18144 1 1 65 ALA O O 10.025 -12.413 -2.667 1.00 . A A . 65 ALA O 1 1
15 18145 1 1 66 ALA C C 8.445 -9.381 -4.715 1.00 . A A . 66 ALA C 1 1
15 18146 1 1 66 ALA CA C 8.669 -10.087 -3.380 1.00 . A A . 66 ALA CA 1 1
15 18147 1 1 66 ALA CB C 7.932 -9.353 -2.269 1.00 . A A . 66 ALA CB 1 1
15 18148 1 1 66 ALA H H 10.648 -9.386 -3.098 1.00 . A A . 66 ALA H 1 1
15 18149 1 1 66 ALA HA H 8.269 -11.088 -3.443 1.00 . A A . 66 ALA HA 1 1
15 18150 1 1 66 ALA HB1 H 8.533 -9.359 -1.372 1.00 . A A . 66 ALA HB1 1 1
15 18151 1 1 66 ALA HB2 H 6.991 -9.845 -2.076 1.00 . A A . 66 ALA HB2 1 1
15 18152 1 1 66 ALA HB3 H 7.749 -8.332 -2.573 1.00 . A A . 66 ALA HB3 1 1
15 18153 1 1 66 ALA N N 10.093 -10.192 -3.065 1.00 . A A . 66 ALA N 1 1
15 18154 1 1 66 ALA O O 9.267 -8.568 -5.144 1.00 . A A . 66 ALA O 1 1
15 18155 1 1 67 ALA C C 5.740 -8.195 -6.529 1.00 . A A . 67 ALA C 1 1
15 18156 1 1 67 ALA CA C 6.979 -9.083 -6.648 1.00 . A A . 67 ALA CA 1 1
15 18157 1 1 67 ALA CB C 6.762 -10.160 -7.702 1.00 . A A . 67 ALA CB 1 1
15 18158 1 1 67 ALA H H 6.706 -10.343 -4.965 1.00 . A A . 67 ALA H 1 1
15 18159 1 1 67 ALA HA H 7.817 -8.473 -6.958 1.00 . A A . 67 ALA HA 1 1
15 18160 1 1 67 ALA HB1 H 5.809 -10.639 -7.538 1.00 . A A . 67 ALA HB1 1 1
15 18161 1 1 67 ALA HB2 H 7.551 -10.897 -7.634 1.00 . A A . 67 ALA HB2 1 1
15 18162 1 1 67 ALA HB3 H 6.776 -9.710 -8.683 1.00 . A A . 67 ALA HB3 1 1
15 18163 1 1 67 ALA N N 7.322 -9.691 -5.363 1.00 . A A . 67 ALA N 1 1
15 18164 1 1 67 ALA O O 5.154 -8.069 -5.452 1.00 . A A . 67 ALA O 1 1
15 18165 1 1 68 LEU C C 3.043 -7.348 -8.501 1.00 . A A . 68 LEU C 1 1
15 18166 1 1 68 LEU CA C 4.168 -6.718 -7.681 1.00 . A A . 68 LEU CA 1 1
15 18167 1 1 68 LEU CB C 4.538 -5.340 -8.244 1.00 . A A . 68 LEU CB 1 1
15 18168 1 1 68 LEU CD1 C 3.597 -4.955 -10.550 1.00 . A A . 68 LEU CD1 1 1
15 18169 1 1 68 LEU CD2 C 5.951 -4.290 -10.034 1.00 . A A . 68 LEU CD2 1 1
15 18170 1 1 68 LEU CG C 4.847 -5.295 -9.748 1.00 . A A . 68 LEU CG 1 1
15 18171 1 1 68 LEU H H 5.842 -7.733 -8.473 1.00 . A A . 68 LEU H 1 1
15 18172 1 1 68 LEU HA H 3.825 -6.596 -6.665 1.00 . A A . 68 LEU HA 1 1
15 18173 1 1 68 LEU HB2 H 3.718 -4.664 -8.046 1.00 . A A . 68 LEU HB2 1 1
15 18174 1 1 68 LEU HB3 H 5.408 -4.985 -7.711 1.00 . A A . 68 LEU HB3 1 1
15 18175 1 1 68 LEU HD11 H 3.547 -3.888 -10.707 1.00 . A A . 68 LEU HD11 1 1
15 18176 1 1 68 LEU HD12 H 2.720 -5.281 -10.010 1.00 . A A . 68 LEU HD12 1 1
15 18177 1 1 68 LEU HD13 H 3.636 -5.457 -11.507 1.00 . A A . 68 LEU HD13 1 1
15 18178 1 1 68 LEU HD21 H 6.863 -4.607 -9.549 1.00 . A A . 68 LEU HD21 1 1
15 18179 1 1 68 LEU HD22 H 5.661 -3.319 -9.657 1.00 . A A . 68 LEU HD22 1 1
15 18180 1 1 68 LEU HD23 H 6.115 -4.227 -11.100 1.00 . A A . 68 LEU HD23 1 1
15 18181 1 1 68 LEU HG H 5.190 -6.268 -10.067 1.00 . A A . 68 LEU HG 1 1
15 18182 1 1 68 LEU N N 5.341 -7.587 -7.648 1.00 . A A . 68 LEU N 1 1
15 18183 1 1 68 LEU O O 1.865 -7.169 -8.191 1.00 . A A . 68 LEU O 1 1
15 18184 1 1 69 GLY C C 1.977 -10.101 -9.828 1.00 . A A . 69 GLY C 1 1
15 18185 1 1 69 GLY CA C 2.417 -8.754 -10.378 1.00 . A A . 69 GLY CA 1 1
15 18186 1 1 69 GLY H H 4.362 -8.216 -9.738 1.00 . A A . 69 GLY H 1 1
15 18187 1 1 69 GLY HA2 H 1.553 -8.112 -10.460 1.00 . A A . 69 GLY HA2 1 1
15 18188 1 1 69 GLY HA3 H 2.836 -8.900 -11.362 1.00 . A A . 69 GLY HA3 1 1
15 18189 1 1 69 GLY N N 3.411 -8.100 -9.542 1.00 . A A . 69 GLY N 1 1
15 18190 1 1 69 GLY O O 1.649 -11.008 -10.595 1.00 . A A . 69 GLY O 1 1
15 18191 1 1 70 GLU C C 0.998 -11.226 -6.457 1.00 . A A . 70 GLU C 1 1
15 18192 1 1 70 GLU CA C 1.554 -11.480 -7.858 1.00 . A A . 70 GLU CA 1 1
15 18193 1 1 70 GLU CB C 2.734 -12.455 -7.785 1.00 . A A . 70 GLU CB 1 1
15 18194 1 1 70 GLU CD C 3.594 -14.777 -8.294 1.00 . A A . 70 GLU CD 1 1
15 18195 1 1 70 GLU CG C 2.476 -13.772 -8.497 1.00 . A A . 70 GLU CG 1 1
15 18196 1 1 70 GLU H H 2.231 -9.477 -7.938 1.00 . A A . 70 GLU H 1 1
15 18197 1 1 70 GLU HA H 0.776 -11.920 -8.462 1.00 . A A . 70 GLU HA 1 1
15 18198 1 1 70 GLU HB2 H 3.599 -11.991 -8.233 1.00 . A A . 70 GLU HB2 1 1
15 18199 1 1 70 GLU HB3 H 2.948 -12.669 -6.747 1.00 . A A . 70 GLU HB3 1 1
15 18200 1 1 70 GLU HG2 H 1.559 -14.197 -8.120 1.00 . A A . 70 GLU HG2 1 1
15 18201 1 1 70 GLU HG3 H 2.373 -13.580 -9.556 1.00 . A A . 70 GLU HG3 1 1
15 18202 1 1 70 GLU N N 1.964 -10.234 -8.499 1.00 . A A . 70 GLU N 1 1
15 18203 1 1 70 GLU O O 1.743 -11.217 -5.476 1.00 . A A . 70 GLU O 1 1
15 18204 1 1 70 GLU OE1 O 4.016 -14.974 -7.135 1.00 . A A . 70 GLU OE1 1 1
15 18205 1 1 70 GLU OE2 O 4.049 -15.367 -9.296 1.00 . A A . 70 GLU OE2 1 1
15 18206 1 1 71 ALA C C -0.955 -12.011 -4.183 1.00 . A A . 71 ALA C 1 1
15 18207 1 1 71 ALA CA C -0.981 -10.775 -5.089 1.00 . A A . 71 ALA CA 1 1
15 18208 1 1 71 ALA CB C -2.416 -10.330 -5.311 1.00 . A A . 71 ALA CB 1 1
15 18209 1 1 71 ALA H H -0.857 -11.044 -7.190 1.00 . A A . 71 ALA H 1 1
15 18210 1 1 71 ALA HA H -0.454 -9.972 -4.595 1.00 . A A . 71 ALA HA 1 1
15 18211 1 1 71 ALA HB1 H -3.007 -10.571 -4.439 1.00 . A A . 71 ALA HB1 1 1
15 18212 1 1 71 ALA HB2 H -2.822 -10.841 -6.172 1.00 . A A . 71 ALA HB2 1 1
15 18213 1 1 71 ALA HB3 H -2.442 -9.263 -5.481 1.00 . A A . 71 ALA HB3 1 1
15 18214 1 1 71 ALA N N -0.319 -11.022 -6.372 1.00 . A A . 71 ALA N 1 1
15 18215 1 1 71 ALA O O -1.250 -11.914 -2.992 1.00 . A A . 71 ALA O 1 1
15 18216 1 1 72 THR C C 0.850 -14.594 -3.341 1.00 . A A . 72 THR C 1 1
15 18217 1 1 72 THR CA C -0.534 -14.412 -3.987 1.00 . A A . 72 THR CA 1 1
15 18218 1 1 72 THR CB C -0.873 -15.606 -4.896 1.00 . A A . 72 THR CB 1 1
15 18219 1 1 72 THR CG2 C 0.074 -15.765 -6.067 1.00 . A A . 72 THR CG2 1 1
15 18220 1 1 72 THR H H -0.370 -13.185 -5.698 1.00 . A A . 72 THR H 1 1
15 18221 1 1 72 THR HA H -1.273 -14.353 -3.201 1.00 . A A . 72 THR HA 1 1
15 18222 1 1 72 THR HB H -1.867 -15.463 -5.298 1.00 . A A . 72 THR HB 1 1
15 18223 1 1 72 THR HG1 H -1.334 -16.708 -3.340 1.00 . A A . 72 THR HG1 1 1
15 18224 1 1 72 THR HG21 H 1.090 -15.626 -5.729 1.00 . A A . 72 THR HG21 1 1
15 18225 1 1 72 THR HG22 H -0.159 -15.027 -6.819 1.00 . A A . 72 THR HG22 1 1
15 18226 1 1 72 THR HG23 H -0.033 -16.754 -6.486 1.00 . A A . 72 THR HG23 1 1
15 18227 1 1 72 THR N N -0.598 -13.167 -4.749 1.00 . A A . 72 THR N 1 1
15 18228 1 1 72 THR O O 1.343 -15.716 -3.203 1.00 . A A . 72 THR O 1 1
15 18229 1 1 72 THR OG1 O -0.864 -16.823 -4.171 1.00 . A A . 72 THR OG1 1 1
15 18230 1 1 73 ALA C C 2.653 -13.579 -0.780 1.00 . A A . 73 ALA C 1 1
15 18231 1 1 73 ALA CA C 2.779 -13.512 -2.303 1.00 . A A . 73 ALA CA 1 1
15 18232 1 1 73 ALA CB C 3.589 -12.293 -2.722 1.00 . A A . 73 ALA CB 1 1
15 18233 1 1 73 ALA H H 1.024 -12.617 -3.066 1.00 . A A . 73 ALA H 1 1
15 18234 1 1 73 ALA HA H 3.297 -14.396 -2.649 1.00 . A A . 73 ALA HA 1 1
15 18235 1 1 73 ALA HB1 H 4.189 -12.539 -3.585 1.00 . A A . 73 ALA HB1 1 1
15 18236 1 1 73 ALA HB2 H 4.232 -11.988 -1.909 1.00 . A A . 73 ALA HB2 1 1
15 18237 1 1 73 ALA HB3 H 2.917 -11.483 -2.971 1.00 . A A . 73 ALA HB3 1 1
15 18238 1 1 73 ALA N N 1.466 -13.482 -2.938 1.00 . A A . 73 ALA N 1 1
15 18239 1 1 73 ALA O O 1.572 -13.370 -0.227 1.00 . A A . 73 ALA O 1 1
15 18240 1 1 74 ALA C C 4.547 -12.802 1.985 1.00 . A A . 74 ALA C 1 1
15 18241 1 1 74 ALA CA C 3.784 -13.967 1.351 1.00 . A A . 74 ALA CA 1 1
15 18242 1 1 74 ALA CB C 4.396 -15.294 1.783 1.00 . A A . 74 ALA CB 1 1
15 18243 1 1 74 ALA H H 4.596 -14.029 -0.604 1.00 . A A . 74 ALA H 1 1
15 18244 1 1 74 ALA HA H 2.761 -13.944 1.699 1.00 . A A . 74 ALA HA 1 1
15 18245 1 1 74 ALA HB1 H 5.452 -15.292 1.558 1.00 . A A . 74 ALA HB1 1 1
15 18246 1 1 74 ALA HB2 H 3.917 -16.104 1.255 1.00 . A A . 74 ALA HB2 1 1
15 18247 1 1 74 ALA HB3 H 4.256 -15.424 2.847 1.00 . A A . 74 ALA HB3 1 1
15 18248 1 1 74 ALA N N 3.767 -13.872 -0.107 1.00 . A A . 74 ALA N 1 1
15 18249 1 1 74 ALA O O 5.292 -12.987 2.950 1.00 . A A . 74 ALA O 1 1
15 18250 1 1 75 GLY C C 5.078 -9.282 0.990 1.00 . A A . 75 GLY C 1 1
15 18251 1 1 75 GLY CA C 5.035 -10.431 1.977 1.00 . A A . 75 GLY CA 1 1
15 18252 1 1 75 GLY H H 3.752 -11.503 0.678 1.00 . A A . 75 GLY H 1 1
15 18253 1 1 75 GLY HA2 H 4.523 -10.105 2.869 1.00 . A A . 75 GLY HA2 1 1
15 18254 1 1 75 GLY HA3 H 6.047 -10.704 2.238 1.00 . A A . 75 GLY HA3 1 1
15 18255 1 1 75 GLY N N 4.357 -11.599 1.444 1.00 . A A . 75 GLY N 1 1
15 18256 1 1 75 GLY O O 6.151 -8.912 0.509 1.00 . A A . 75 GLY O 1 1
15 18257 1 1 76 ASP C C 4.452 -6.349 0.340 1.00 . A A . 76 ASP C 1 1
15 18258 1 1 76 ASP CA C 3.825 -7.603 -0.256 1.00 . A A . 76 ASP CA 1 1
15 18259 1 1 76 ASP CB C 2.367 -7.325 -0.651 1.00 . A A . 76 ASP CB 1 1
15 18260 1 1 76 ASP CG C 1.645 -8.553 -1.181 1.00 . A A . 76 ASP CG 1 1
15 18261 1 1 76 ASP H H 3.090 -9.055 1.105 1.00 . A A . 76 ASP H 1 1
15 18262 1 1 76 ASP HA H 4.378 -7.876 -1.136 1.00 . A A . 76 ASP HA 1 1
15 18263 1 1 76 ASP HB2 H 1.830 -6.964 0.212 1.00 . A A . 76 ASP HB2 1 1
15 18264 1 1 76 ASP HB3 H 2.353 -6.564 -1.417 1.00 . A A . 76 ASP HB3 1 1
15 18265 1 1 76 ASP N N 3.910 -8.717 0.686 1.00 . A A . 76 ASP N 1 1
15 18266 1 1 76 ASP O O 5.527 -5.922 -0.082 1.00 . A A . 76 ASP O 1 1
15 18267 1 1 76 ASP OD1 O 2.321 -9.491 -1.659 1.00 . A A . 76 ASP OD1 1 1
15 18268 1 1 76 ASP OD2 O 0.398 -8.577 -1.117 1.00 . A A . 76 ASP OD2 1 1
15 18269 1 1 77 GLU C C 3.997 -4.643 3.496 1.00 . A A . 77 GLU C 1 1
15 18270 1 1 77 GLU CA C 4.264 -4.571 1.990 1.00 . A A . 77 GLU CA 1 1
15 18271 1 1 77 GLU CB C 3.601 -3.331 1.382 1.00 . A A . 77 GLU CB 1 1
15 18272 1 1 77 GLU CD C 3.784 -0.809 1.166 1.00 . A A . 77 GLU CD 1 1
15 18273 1 1 77 GLU CG C 4.016 -2.027 2.044 1.00 . A A . 77 GLU CG 1 1
15 18274 1 1 77 GLU H H 2.927 -6.161 1.618 1.00 . A A . 77 GLU H 1 1
15 18275 1 1 77 GLU HA H 5.331 -4.514 1.829 1.00 . A A . 77 GLU HA 1 1
15 18276 1 1 77 GLU HB2 H 3.862 -3.277 0.337 1.00 . A A . 77 GLU HB2 1 1
15 18277 1 1 77 GLU HB3 H 2.531 -3.431 1.470 1.00 . A A . 77 GLU HB3 1 1
15 18278 1 1 77 GLU HG2 H 3.444 -1.909 2.953 1.00 . A A . 77 GLU HG2 1 1
15 18279 1 1 77 GLU HG3 H 5.065 -2.084 2.285 1.00 . A A . 77 GLU HG3 1 1
15 18280 1 1 77 GLU N N 3.776 -5.770 1.327 1.00 . A A . 77 GLU N 1 1
15 18281 1 1 77 GLU O O 3.099 -5.363 3.941 1.00 . A A . 77 GLU O 1 1
15 18282 1 1 77 GLU OE1 O 3.787 -0.952 -0.074 1.00 . A A . 77 GLU OE1 1 1
15 18283 1 1 77 GLU OE2 O 3.602 0.290 1.722 1.00 . A A . 77 GLU OE2 1 1
15 18284 1 1 78 LEU C C 3.860 -2.639 6.178 1.00 . A A . 78 LEU C 1 1
15 18285 1 1 78 LEU CA C 4.625 -3.885 5.727 1.00 . A A . 78 LEU CA 1 1
15 18286 1 1 78 LEU CB C 5.997 -3.939 6.411 1.00 . A A . 78 LEU CB 1 1
15 18287 1 1 78 LEU CD1 C 5.046 -4.438 8.688 1.00 . A A . 78 LEU CD1 1 1
15 18288 1 1 78 LEU CD2 C 5.935 -6.299 7.272 1.00 . A A . 78 LEU CD2 1 1
15 18289 1 1 78 LEU CG C 6.089 -4.834 7.653 1.00 . A A . 78 LEU CG 1 1
15 18290 1 1 78 LEU H H 5.482 -3.346 3.868 1.00 . A A . 78 LEU H 1 1
15 18291 1 1 78 LEU HA H 4.058 -4.761 6.009 1.00 . A A . 78 LEU HA 1 1
15 18292 1 1 78 LEU HB2 H 6.720 -4.291 5.689 1.00 . A A . 78 LEU HB2 1 1
15 18293 1 1 78 LEU HB3 H 6.268 -2.936 6.702 1.00 . A A . 78 LEU HB3 1 1
15 18294 1 1 78 LEU HD11 H 5.298 -4.882 9.641 1.00 . A A . 78 LEU HD11 1 1
15 18295 1 1 78 LEU HD12 H 4.075 -4.793 8.374 1.00 . A A . 78 LEU HD12 1 1
15 18296 1 1 78 LEU HD13 H 5.022 -3.364 8.786 1.00 . A A . 78 LEU HD13 1 1
15 18297 1 1 78 LEU HD21 H 5.042 -6.426 6.679 1.00 . A A . 78 LEU HD21 1 1
15 18298 1 1 78 LEU HD22 H 5.859 -6.897 8.169 1.00 . A A . 78 LEU HD22 1 1
15 18299 1 1 78 LEU HD23 H 6.794 -6.614 6.702 1.00 . A A . 78 LEU HD23 1 1
15 18300 1 1 78 LEU HG H 7.062 -4.710 8.104 1.00 . A A . 78 LEU HG 1 1
15 18301 1 1 78 LEU N N 4.780 -3.900 4.276 1.00 . A A . 78 LEU N 1 1
15 18302 1 1 78 LEU O O 2.982 -2.720 7.040 1.00 . A A . 78 LEU O 1 1
15 18303 1 1 79 ALA C C 3.928 0.889 4.952 1.00 . A A . 79 ALA C 1 1
15 18304 1 1 79 ALA CA C 3.549 -0.224 5.936 1.00 . A A . 79 ALA CA 1 1
15 18305 1 1 79 ALA CB C 3.924 0.183 7.354 1.00 . A A . 79 ALA CB 1 1
15 18306 1 1 79 ALA H H 4.906 -1.486 4.912 1.00 . A A . 79 ALA H 1 1
15 18307 1 1 79 ALA HA H 2.479 -0.383 5.898 1.00 . A A . 79 ALA HA 1 1
15 18308 1 1 79 ALA HB1 H 3.415 -0.459 8.058 1.00 . A A . 79 ALA HB1 1 1
15 18309 1 1 79 ALA HB2 H 3.633 1.208 7.527 1.00 . A A . 79 ALA HB2 1 1
15 18310 1 1 79 ALA HB3 H 4.990 0.085 7.486 1.00 . A A . 79 ALA HB3 1 1
15 18311 1 1 79 ALA N N 4.200 -1.486 5.591 1.00 . A A . 79 ALA N 1 1
15 18312 1 1 79 ALA O O 4.912 0.772 4.222 1.00 . A A . 79 ALA O 1 1
15 18313 1 1 80 LEU C C 3.234 4.421 4.830 1.00 . A A . 80 LEU C 1 1
15 18314 1 1 80 LEU CA C 3.399 3.112 4.068 1.00 . A A . 80 LEU CA 1 1
15 18315 1 1 80 LEU CB C 2.450 3.092 2.864 1.00 . A A . 80 LEU CB 1 1
15 18316 1 1 80 LEU CD1 C 2.987 5.311 1.799 1.00 . A A . 80 LEU CD1 1 1
15 18317 1 1 80 LEU CD2 C 4.340 3.288 1.211 1.00 . A A . 80 LEU CD2 1 1
15 18318 1 1 80 LEU CG C 2.961 3.802 1.601 1.00 . A A . 80 LEU CG 1 1
15 18319 1 1 80 LEU H H 2.384 2.012 5.559 1.00 . A A . 80 LEU H 1 1
15 18320 1 1 80 LEU HA H 4.417 3.040 3.716 1.00 . A A . 80 LEU HA 1 1
15 18321 1 1 80 LEU HB2 H 2.245 2.062 2.616 1.00 . A A . 80 LEU HB2 1 1
15 18322 1 1 80 LEU HB3 H 1.522 3.562 3.160 1.00 . A A . 80 LEU HB3 1 1
15 18323 1 1 80 LEU HD11 H 2.013 5.650 2.121 1.00 . A A . 80 LEU HD11 1 1
15 18324 1 1 80 LEU HD12 H 3.245 5.790 0.867 1.00 . A A . 80 LEU HD12 1 1
15 18325 1 1 80 LEU HD13 H 3.722 5.563 2.549 1.00 . A A . 80 LEU HD13 1 1
15 18326 1 1 80 LEU HD21 H 4.632 2.493 1.879 1.00 . A A . 80 LEU HD21 1 1
15 18327 1 1 80 LEU HD22 H 5.056 4.095 1.277 1.00 . A A . 80 LEU HD22 1 1
15 18328 1 1 80 LEU HD23 H 4.312 2.916 0.199 1.00 . A A . 80 LEU HD23 1 1
15 18329 1 1 80 LEU HG H 2.285 3.590 0.785 1.00 . A A . 80 LEU HG 1 1
15 18330 1 1 80 LEU N N 3.146 1.973 4.949 1.00 . A A . 80 LEU N 1 1
15 18331 1 1 80 LEU O O 2.132 4.773 5.256 1.00 . A A . 80 LEU O 1 1
15 18332 1 1 81 PHE C C 5.343 7.385 5.130 1.00 . A A . 81 PHE C 1 1
15 18333 1 1 81 PHE CA C 4.323 6.408 5.715 1.00 . A A . 81 PHE CA 1 1
15 18334 1 1 81 PHE CB C 4.605 6.189 7.209 1.00 . A A . 81 PHE CB 1 1
15 18335 1 1 81 PHE CD1 C 7.057 5.663 7.389 1.00 . A A . 81 PHE CD1 1 1
15 18336 1 1 81 PHE CD2 C 5.489 3.925 7.853 1.00 . A A . 81 PHE CD2 1 1
15 18337 1 1 81 PHE CE1 C 8.100 4.794 7.647 1.00 . A A . 81 PHE CE1 1 1
15 18338 1 1 81 PHE CE2 C 6.528 3.053 8.113 1.00 . A A . 81 PHE CE2 1 1
15 18339 1 1 81 PHE CG C 5.741 5.239 7.488 1.00 . A A . 81 PHE CG 1 1
15 18340 1 1 81 PHE CZ C 7.836 3.488 8.009 1.00 . A A . 81 PHE CZ 1 1
15 18341 1 1 81 PHE H H 5.186 4.792 4.636 1.00 . A A . 81 PHE H 1 1
15 18342 1 1 81 PHE HA H 3.336 6.832 5.606 1.00 . A A . 81 PHE HA 1 1
15 18343 1 1 81 PHE HB2 H 4.848 7.137 7.664 1.00 . A A . 81 PHE HB2 1 1
15 18344 1 1 81 PHE HB3 H 3.715 5.790 7.676 1.00 . A A . 81 PHE HB3 1 1
15 18345 1 1 81 PHE HD1 H 7.265 6.683 7.105 1.00 . A A . 81 PHE HD1 1 1
15 18346 1 1 81 PHE HD2 H 4.467 3.585 7.936 1.00 . A A . 81 PHE HD2 1 1
15 18347 1 1 81 PHE HE1 H 9.121 5.137 7.565 1.00 . A A . 81 PHE HE1 1 1
15 18348 1 1 81 PHE HE2 H 6.319 2.034 8.396 1.00 . A A . 81 PHE HE2 1 1
15 18349 1 1 81 PHE HZ H 8.649 2.807 8.212 1.00 . A A . 81 PHE HZ 1 1
15 18350 1 1 81 PHE N N 4.339 5.133 5.001 1.00 . A A . 81 PHE N 1 1
15 18351 1 1 81 PHE O O 6.450 6.991 4.768 1.00 . A A . 81 PHE O 1 1
15 18352 1 1 82 PRO C C 6.975 10.085 5.496 1.00 . A A . 82 PRO C 1 1
15 18353 1 1 82 PRO CA C 5.885 9.704 4.495 1.00 . A A . 82 PRO CA 1 1
15 18354 1 1 82 PRO CB C 4.958 10.887 4.236 1.00 . A A . 82 PRO CB 1 1
15 18355 1 1 82 PRO CD C 3.686 9.250 5.445 1.00 . A A . 82 PRO CD 1 1
15 18356 1 1 82 PRO CG C 3.861 10.733 5.234 1.00 . A A . 82 PRO CG 1 1
15 18357 1 1 82 PRO HA H 6.340 9.386 3.571 1.00 . A A . 82 PRO HA 1 1
15 18358 1 1 82 PRO HB2 H 5.500 11.811 4.380 1.00 . A A . 82 PRO HB2 1 1
15 18359 1 1 82 PRO HB3 H 4.580 10.838 3.226 1.00 . A A . 82 PRO HB3 1 1
15 18360 1 1 82 PRO HD2 H 3.486 9.039 6.485 1.00 . A A . 82 PRO HD2 1 1
15 18361 1 1 82 PRO HD3 H 2.886 8.874 4.823 1.00 . A A . 82 PRO HD3 1 1
15 18362 1 1 82 PRO HG2 H 4.141 11.213 6.161 1.00 . A A . 82 PRO HG2 1 1
15 18363 1 1 82 PRO HG3 H 2.950 11.166 4.847 1.00 . A A . 82 PRO HG3 1 1
15 18364 1 1 82 PRO N N 4.985 8.680 5.032 1.00 . A A . 82 PRO N 1 1
15 18365 1 1 82 PRO O O 6.771 9.989 6.707 1.00 . A A . 82 PRO O 1 1
15 18366 1 1 83 PRO C C 8.916 12.084 6.778 1.00 . A A . 83 PRO C 1 1
15 18367 1 1 83 PRO CA C 9.276 10.912 5.866 1.00 . A A . 83 PRO CA 1 1
15 18368 1 1 83 PRO CB C 10.377 11.313 4.874 1.00 . A A . 83 PRO CB 1 1
15 18369 1 1 83 PRO CD C 8.485 10.657 3.575 1.00 . A A . 83 PRO CD 1 1
15 18370 1 1 83 PRO CG C 9.985 10.685 3.582 1.00 . A A . 83 PRO CG 1 1
15 18371 1 1 83 PRO HA H 9.616 10.084 6.470 1.00 . A A . 83 PRO HA 1 1
15 18372 1 1 83 PRO HB2 H 10.417 12.390 4.794 1.00 . A A . 83 PRO HB2 1 1
15 18373 1 1 83 PRO HB3 H 11.329 10.939 5.221 1.00 . A A . 83 PRO HB3 1 1
15 18374 1 1 83 PRO HD2 H 8.090 11.578 3.173 1.00 . A A . 83 PRO HD2 1 1
15 18375 1 1 83 PRO HD3 H 8.125 9.810 3.011 1.00 . A A . 83 PRO HD3 1 1
15 18376 1 1 83 PRO HG2 H 10.353 11.281 2.759 1.00 . A A . 83 PRO HG2 1 1
15 18377 1 1 83 PRO HG3 H 10.379 9.682 3.525 1.00 . A A . 83 PRO HG3 1 1
15 18378 1 1 83 PRO N N 8.153 10.518 5.004 1.00 . A A . 83 PRO N 1 1
15 18379 1 1 83 PRO O O 9.080 13.249 6.405 1.00 . A A . 83 PRO O 1 1
15 18380 1 1 84 VAL C C 9.201 13.666 9.340 1.00 . A A . 84 VAL C 1 1
15 18381 1 1 84 VAL CA C 8.018 12.786 8.936 1.00 . A A . 84 VAL CA 1 1
15 18382 1 1 84 VAL CB C 7.391 12.155 10.198 1.00 . A A . 84 VAL CB 1 1
15 18383 1 1 84 VAL CG1 C 5.966 11.699 9.916 1.00 . A A . 84 VAL CG1 1 1
15 18384 1 1 84 VAL CG2 C 8.237 10.995 10.711 1.00 . A A . 84 VAL CG2 1 1
15 18385 1 1 84 VAL H H 8.297 10.825 8.207 1.00 . A A . 84 VAL H 1 1
15 18386 1 1 84 VAL HA H 7.269 13.408 8.466 1.00 . A A . 84 VAL HA 1 1
15 18387 1 1 84 VAL HB H 7.355 12.908 10.963 1.00 . A A . 84 VAL HB 1 1
15 18388 1 1 84 VAL HG11 H 5.744 10.821 10.506 1.00 . A A . 84 VAL HG11 1 1
15 18389 1 1 84 VAL HG12 H 5.862 11.463 8.867 1.00 . A A . 84 VAL HG12 1 1
15 18390 1 1 84 VAL HG13 H 5.277 12.489 10.177 1.00 . A A . 84 VAL HG13 1 1
15 18391 1 1 84 VAL HG21 H 8.038 10.113 10.122 1.00 . A A . 84 VAL HG21 1 1
15 18392 1 1 84 VAL HG22 H 7.991 10.800 11.745 1.00 . A A . 84 VAL HG22 1 1
15 18393 1 1 84 VAL HG23 H 9.284 11.250 10.633 1.00 . A A . 84 VAL HG23 1 1
15 18394 1 1 84 VAL N N 8.414 11.768 7.972 1.00 . A A . 84 VAL N 1 1
15 18395 1 1 84 VAL O O 10.297 13.167 9.610 1.00 . A A . 84 VAL O 1 1
15 18396 1 1 85 SER C C 10.491 15.727 11.173 1.00 . A A . 85 SER C 1 1
15 18397 1 1 85 SER CA C 10.011 15.942 9.738 1.00 . A A . 85 SER CA 1 1
15 18398 1 1 85 SER CB C 9.490 17.373 9.571 1.00 . A A . 85 SER CB 1 1
15 18399 1 1 85 SER H H 8.076 15.309 9.143 1.00 . A A . 85 SER H 1 1
15 18400 1 1 85 SER HA H 10.845 15.793 9.067 1.00 . A A . 85 SER HA 1 1
15 18401 1 1 85 SER HB2 H 9.112 17.729 10.518 1.00 . A A . 85 SER HB2 1 1
15 18402 1 1 85 SER HB3 H 10.298 18.011 9.245 1.00 . A A . 85 SER HB3 1 1
15 18403 1 1 85 SER HG H 8.805 17.262 7.737 1.00 . A A . 85 SER HG 1 1
15 18404 1 1 85 SER N N 8.970 14.977 9.374 1.00 . A A . 85 SER N 1 1
15 18405 1 1 85 SER O O 9.771 15.167 12.003 1.00 . A A . 85 SER O 1 1
15 18406 1 1 85 SER OG O 8.447 17.432 8.611 1.00 . A A . 85 SER OG 1 1
15 18407 1 1 86 GLY C C 13.042 17.252 13.252 1.00 . A A . 86 GLY C 1 1
15 18408 1 1 86 GLY CA C 12.277 16.023 12.790 1.00 . A A . 86 GLY CA 1 1
15 18409 1 1 86 GLY H H 12.242 16.612 10.755 1.00 . A A . 86 GLY H 1 1
15 18410 1 1 86 GLY HA2 H 11.474 15.832 13.486 1.00 . A A . 86 GLY HA2 1 1
15 18411 1 1 86 GLY HA3 H 12.947 15.176 12.788 1.00 . A A . 86 GLY HA3 1 1
15 18412 1 1 86 GLY N N 11.715 16.175 11.457 1.00 . A A . 86 GLY N 1 1
15 18413 1 1 86 GLY O O 12.866 18.343 12.710 1.00 . A A . 86 GLY O 1 1
15 18414 1 1 87 GLY C C 13.943 18.931 15.880 1.00 . A A . 87 GLY C 1 1
15 18415 1 1 87 GLY CA C 14.678 18.169 14.794 1.00 . A A . 87 GLY CA 1 1
15 18416 1 1 87 GLY H H 13.987 16.173 14.655 1.00 . A A . 87 GLY H 1 1
15 18417 1 1 87 GLY HA2 H 15.598 17.777 15.205 1.00 . A A . 87 GLY HA2 1 1
15 18418 1 1 87 GLY HA3 H 14.917 18.849 13.990 1.00 . A A . 87 GLY HA3 1 1
15 18419 1 1 87 GLY N N 13.892 17.067 14.264 1.00 . A A . 87 GLY N 1 1
15 18420 1 1 87 GLY O O 13.475 20.057 15.604 1.00 . A A . 87 GLY O 1 1
16 18421 1 1 1 MET C C -1.263 -8.485 4.165 1.00 . A A . 1 MET C 1 1
16 18422 1 1 1 MET CA C -0.670 -9.582 3.281 1.00 . A A . 1 MET CA 1 1
16 18423 1 1 1 MET CB C -1.758 -10.570 2.839 1.00 . A A . 1 MET CB 1 1
16 18424 1 1 1 MET CE C -1.210 -13.581 1.312 1.00 . A A . 1 MET CE 1 1
16 18425 1 1 1 MET CG C -1.744 -10.860 1.346 1.00 . A A . 1 MET CG 1 1
16 18426 1 1 1 MET H1 H 0.635 -11.172 3.433 1.00 . A A . 1 MET H1 1 1
16 18427 1 1 1 MET H2 H 0.010 -10.611 4.932 1.00 . A A . 1 MET H2 1 1
16 18428 1 1 1 MET H3 H 1.210 -9.705 4.108 1.00 . A A . 1 MET H3 1 1
16 18429 1 1 1 MET HA H -0.231 -9.126 2.408 1.00 . A A . 1 MET HA 1 1
16 18430 1 1 1 MET HB2 H -1.620 -11.503 3.368 1.00 . A A . 1 MET HB2 1 1
16 18431 1 1 1 MET HB3 H -2.725 -10.162 3.095 1.00 . A A . 1 MET HB3 1 1
16 18432 1 1 1 MET HE1 H -0.452 -13.080 1.899 1.00 . A A . 1 MET HE1 1 1
16 18433 1 1 1 MET HE2 H -0.772 -13.946 0.395 1.00 . A A . 1 MET HE2 1 1
16 18434 1 1 1 MET HE3 H -1.609 -14.412 1.876 1.00 . A A . 1 MET HE3 1 1
16 18435 1 1 1 MET HG2 H -2.268 -10.068 0.835 1.00 . A A . 1 MET HG2 1 1
16 18436 1 1 1 MET HG3 H -0.719 -10.887 1.009 1.00 . A A . 1 MET HG3 1 1
16 18437 1 1 1 MET N N 0.392 -10.335 4.003 1.00 . A A . 1 MET N 1 1
16 18438 1 1 1 MET O O -2.360 -8.633 4.707 1.00 . A A . 1 MET O 1 1
16 18439 1 1 1 MET SD S -2.529 -12.431 0.933 1.00 . A A . 1 MET SD 1 1
16 18440 1 1 2 GLU C C -0.562 -4.929 4.489 1.00 . A A . 2 GLU C 1 1
16 18441 1 1 2 GLU CA C -0.964 -6.256 5.126 1.00 . A A . 2 GLU CA 1 1
16 18442 1 1 2 GLU CB C -0.369 -6.352 6.535 1.00 . A A . 2 GLU CB 1 1
16 18443 1 1 2 GLU CD C 0.361 -7.862 8.426 1.00 . A A . 2 GLU CD 1 1
16 18444 1 1 2 GLU CG C -0.429 -7.747 7.137 1.00 . A A . 2 GLU CG 1 1
16 18445 1 1 2 GLU H H 0.345 -7.332 3.852 1.00 . A A . 2 GLU H 1 1
16 18446 1 1 2 GLU HA H -2.040 -6.300 5.195 1.00 . A A . 2 GLU HA 1 1
16 18447 1 1 2 GLU HB2 H 0.665 -6.045 6.498 1.00 . A A . 2 GLU HB2 1 1
16 18448 1 1 2 GLU HB3 H -0.912 -5.681 7.186 1.00 . A A . 2 GLU HB3 1 1
16 18449 1 1 2 GLU HG2 H -1.460 -7.993 7.342 1.00 . A A . 2 GLU HG2 1 1
16 18450 1 1 2 GLU HG3 H -0.028 -8.451 6.421 1.00 . A A . 2 GLU HG3 1 1
16 18451 1 1 2 GLU N N -0.523 -7.387 4.307 1.00 . A A . 2 GLU N 1 1
16 18452 1 1 2 GLU O O 0.294 -4.887 3.607 1.00 . A A . 2 GLU O 1 1
16 18453 1 1 2 GLU OE1 O -0.061 -7.263 9.438 1.00 . A A . 2 GLU OE1 1 1
16 18454 1 1 2 GLU OE2 O 1.405 -8.550 8.422 1.00 . A A . 2 GLU OE2 1 1
16 18455 1 1 3 TRP C C -1.218 -1.466 5.501 1.00 . A A . 3 TRP C 1 1
16 18456 1 1 3 TRP CA C -0.899 -2.513 4.440 1.00 . A A . 3 TRP CA 1 1
16 18457 1 1 3 TRP CB C -1.714 -2.249 3.167 1.00 . A A . 3 TRP CB 1 1
16 18458 1 1 3 TRP CD1 C -1.814 0.318 3.119 1.00 . A A . 3 TRP CD1 1 1
16 18459 1 1 3 TRP CD2 C -0.911 -0.600 1.288 1.00 . A A . 3 TRP CD2 1 1
16 18460 1 1 3 TRP CE2 C -0.908 0.800 1.138 1.00 . A A . 3 TRP CE2 1 1
16 18461 1 1 3 TRP CE3 C -0.393 -1.388 0.256 1.00 . A A . 3 TRP CE3 1 1
16 18462 1 1 3 TRP CG C -1.493 -0.889 2.564 1.00 . A A . 3 TRP CG 1 1
16 18463 1 1 3 TRP CH2 C 0.096 0.630 -0.993 1.00 . A A . 3 TRP CH2 1 1
16 18464 1 1 3 TRP CZ2 C -0.406 1.426 0.000 1.00 . A A . 3 TRP CZ2 1 1
16 18465 1 1 3 TRP CZ3 C 0.106 -0.764 -0.873 1.00 . A A . 3 TRP CZ3 1 1
16 18466 1 1 3 TRP H H -1.855 -3.946 5.659 1.00 . A A . 3 TRP H 1 1
16 18467 1 1 3 TRP HA H 0.154 -2.466 4.206 1.00 . A A . 3 TRP HA 1 1
16 18468 1 1 3 TRP HB2 H -1.453 -2.985 2.423 1.00 . A A . 3 TRP HB2 1 1
16 18469 1 1 3 TRP HB3 H -2.764 -2.341 3.400 1.00 . A A . 3 TRP HB3 1 1
16 18470 1 1 3 TRP HD1 H -2.275 0.439 4.089 1.00 . A A . 3 TRP HD1 1 1
16 18471 1 1 3 TRP HE1 H -1.588 2.293 2.445 1.00 . A A . 3 TRP HE1 1 1
16 18472 1 1 3 TRP HE3 H -0.377 -2.465 0.331 1.00 . A A . 3 TRP HE3 1 1
16 18473 1 1 3 TRP HH2 H 0.494 1.074 -1.893 1.00 . A A . 3 TRP HH2 1 1
16 18474 1 1 3 TRP HZ2 H -0.406 2.501 -0.109 1.00 . A A . 3 TRP HZ2 1 1
16 18475 1 1 3 TRP HZ3 H 0.510 -1.357 -1.681 1.00 . A A . 3 TRP HZ3 1 1
16 18476 1 1 3 TRP N N -1.185 -3.847 4.951 1.00 . A A . 3 TRP N 1 1
16 18477 1 1 3 TRP NE1 N -1.462 1.338 2.268 1.00 . A A . 3 TRP NE1 1 1
16 18478 1 1 3 TRP O O -2.207 -1.586 6.224 1.00 . A A . 3 TRP O 1 1
16 18479 1 1 4 LYS C C -0.288 1.983 5.889 1.00 . A A . 4 LYS C 1 1
16 18480 1 1 4 LYS CA C -0.580 0.640 6.547 1.00 . A A . 4 LYS CA 1 1
16 18481 1 1 4 LYS CB C 0.323 0.448 7.767 1.00 . A A . 4 LYS CB 1 1
16 18482 1 1 4 LYS CD C 1.126 -1.379 9.294 1.00 . A A . 4 LYS CD 1 1
16 18483 1 1 4 LYS CE C 0.721 -2.378 10.368 1.00 . A A . 4 LYS CE 1 1
16 18484 1 1 4 LYS CG C -0.085 -0.715 8.659 1.00 . A A . 4 LYS CG 1 1
16 18485 1 1 4 LYS H H 0.383 -0.398 4.973 1.00 . A A . 4 LYS H 1 1
16 18486 1 1 4 LYS HA H -1.613 0.624 6.861 1.00 . A A . 4 LYS HA 1 1
16 18487 1 1 4 LYS HB2 H 1.333 0.276 7.429 1.00 . A A . 4 LYS HB2 1 1
16 18488 1 1 4 LYS HB3 H 0.303 1.351 8.362 1.00 . A A . 4 LYS HB3 1 1
16 18489 1 1 4 LYS HD2 H 1.684 -1.895 8.528 1.00 . A A . 4 LYS HD2 1 1
16 18490 1 1 4 LYS HD3 H 1.747 -0.616 9.740 1.00 . A A . 4 LYS HD3 1 1
16 18491 1 1 4 LYS HE2 H -0.300 -2.180 10.660 1.00 . A A . 4 LYS HE2 1 1
16 18492 1 1 4 LYS HE3 H 0.791 -3.374 9.957 1.00 . A A . 4 LYS HE3 1 1
16 18493 1 1 4 LYS HG2 H -0.734 -0.348 9.439 1.00 . A A . 4 LYS HG2 1 1
16 18494 1 1 4 LYS HG3 H -0.613 -1.446 8.062 1.00 . A A . 4 LYS HG3 1 1
16 18495 1 1 4 LYS HZ1 H 1.464 -3.124 12.173 1.00 . A A . 4 LYS HZ1 1 1
16 18496 1 1 4 LYS HZ2 H 1.357 -1.436 12.121 1.00 . A A . 4 LYS HZ2 1 1
16 18497 1 1 4 LYS HZ3 H 2.593 -2.233 11.285 1.00 . A A . 4 LYS HZ3 1 1
16 18498 1 1 4 LYS N N -0.384 -0.438 5.583 1.00 . A A . 4 LYS N 1 1
16 18499 1 1 4 LYS NZ N 1.595 -2.285 11.570 1.00 . A A . 4 LYS NZ 1 1
16 18500 1 1 4 LYS O O 0.612 2.089 5.059 1.00 . A A . 4 LYS O 1 1
16 18501 1 1 5 LEU C C -0.943 5.428 6.727 1.00 . A A . 5 LEU C 1 1
16 18502 1 1 5 LEU CA C -0.864 4.331 5.667 1.00 . A A . 5 LEU CA 1 1
16 18503 1 1 5 LEU CB C -1.908 4.581 4.575 1.00 . A A . 5 LEU CB 1 1
16 18504 1 1 5 LEU CD1 C -0.281 5.192 2.760 1.00 . A A . 5 LEU CD1 1 1
16 18505 1 1 5 LEU CD2 C -2.679 5.866 2.570 1.00 . A A . 5 LEU CD2 1 1
16 18506 1 1 5 LEU CG C -1.523 5.626 3.526 1.00 . A A . 5 LEU CG 1 1
16 18507 1 1 5 LEU H H -1.774 2.866 6.907 1.00 . A A . 5 LEU H 1 1
16 18508 1 1 5 LEU HA H 0.118 4.355 5.220 1.00 . A A . 5 LEU HA 1 1
16 18509 1 1 5 LEU HB2 H -2.095 3.646 4.067 1.00 . A A . 5 LEU HB2 1 1
16 18510 1 1 5 LEU HB3 H -2.826 4.901 5.049 1.00 . A A . 5 LEU HB3 1 1
16 18511 1 1 5 LEU HD11 H 0.554 5.117 3.440 1.00 . A A . 5 LEU HD11 1 1
16 18512 1 1 5 LEU HD12 H -0.058 5.921 1.996 1.00 . A A . 5 LEU HD12 1 1
16 18513 1 1 5 LEU HD13 H -0.459 4.232 2.300 1.00 . A A . 5 LEU HD13 1 1
16 18514 1 1 5 LEU HD21 H -2.979 4.929 2.125 1.00 . A A . 5 LEU HD21 1 1
16 18515 1 1 5 LEU HD22 H -2.368 6.551 1.797 1.00 . A A . 5 LEU HD22 1 1
16 18516 1 1 5 LEU HD23 H -3.512 6.288 3.113 1.00 . A A . 5 LEU HD23 1 1
16 18517 1 1 5 LEU HG H -1.300 6.559 4.023 1.00 . A A . 5 LEU HG 1 1
16 18518 1 1 5 LEU N N -1.057 3.006 6.248 1.00 . A A . 5 LEU N 1 1
16 18519 1 1 5 LEU O O -1.558 5.247 7.779 1.00 . A A . 5 LEU O 1 1
16 18520 1 1 6 PHE C C -1.647 8.487 7.222 1.00 . A A . 6 PHE C 1 1
16 18521 1 1 6 PHE CA C -0.338 7.705 7.358 1.00 . A A . 6 PHE CA 1 1
16 18522 1 1 6 PHE CB C 0.860 8.630 7.098 1.00 . A A . 6 PHE CB 1 1
16 18523 1 1 6 PHE CD1 C 1.424 8.735 9.550 1.00 . A A . 6 PHE CD1 1 1
16 18524 1 1 6 PHE CD2 C 3.215 8.679 7.975 1.00 . A A . 6 PHE CD2 1 1
16 18525 1 1 6 PHE CE1 C 2.335 8.780 10.588 1.00 . A A . 6 PHE CE1 1 1
16 18526 1 1 6 PHE CE2 C 4.130 8.725 9.009 1.00 . A A . 6 PHE CE2 1 1
16 18527 1 1 6 PHE CG C 1.851 8.679 8.230 1.00 . A A . 6 PHE CG 1 1
16 18528 1 1 6 PHE CZ C 3.690 8.779 10.317 1.00 . A A . 6 PHE CZ 1 1
16 18529 1 1 6 PHE H H 0.146 6.654 5.579 1.00 . A A . 6 PHE H 1 1
16 18530 1 1 6 PHE HA H -0.270 7.313 8.362 1.00 . A A . 6 PHE HA 1 1
16 18531 1 1 6 PHE HB2 H 1.382 8.293 6.217 1.00 . A A . 6 PHE HB2 1 1
16 18532 1 1 6 PHE HB3 H 0.498 9.634 6.928 1.00 . A A . 6 PHE HB3 1 1
16 18533 1 1 6 PHE HD1 H 0.366 8.737 9.765 1.00 . A A . 6 PHE HD1 1 1
16 18534 1 1 6 PHE HD2 H 3.561 8.637 6.952 1.00 . A A . 6 PHE HD2 1 1
16 18535 1 1 6 PHE HE1 H 1.990 8.822 11.610 1.00 . A A . 6 PHE HE1 1 1
16 18536 1 1 6 PHE HE2 H 5.188 8.724 8.795 1.00 . A A . 6 PHE HE2 1 1
16 18537 1 1 6 PHE HZ H 4.405 8.817 11.127 1.00 . A A . 6 PHE HZ 1 1
16 18538 1 1 6 PHE N N -0.325 6.571 6.436 1.00 . A A . 6 PHE N 1 1
16 18539 1 1 6 PHE O O -2.529 8.106 6.450 1.00 . A A . 6 PHE O 1 1
16 18540 1 1 7 ALA C C -3.041 11.271 6.675 1.00 . A A . 7 ALA C 1 1
16 18541 1 1 7 ALA CA C -2.977 10.409 7.938 1.00 . A A . 7 ALA CA 1 1
16 18542 1 1 7 ALA CB C -3.051 11.289 9.178 1.00 . A A . 7 ALA CB 1 1
16 18543 1 1 7 ALA H H -1.035 9.832 8.575 1.00 . A A . 7 ALA H 1 1
16 18544 1 1 7 ALA HA H -3.830 9.747 7.949 1.00 . A A . 7 ALA HA 1 1
16 18545 1 1 7 ALA HB1 H -4.078 11.366 9.501 1.00 . A A . 7 ALA HB1 1 1
16 18546 1 1 7 ALA HB2 H -2.673 12.273 8.942 1.00 . A A . 7 ALA HB2 1 1
16 18547 1 1 7 ALA HB3 H -2.457 10.853 9.967 1.00 . A A . 7 ALA HB3 1 1
16 18548 1 1 7 ALA N N -1.770 9.579 7.977 1.00 . A A . 7 ALA N 1 1
16 18549 1 1 7 ALA O O -4.084 11.850 6.371 1.00 . A A . 7 ALA O 1 1
16 18550 1 1 8 ASP C C -2.986 11.742 3.748 1.00 . A A . 8 ASP C 1 1
16 18551 1 1 8 ASP CA C -1.870 12.143 4.715 1.00 . A A . 8 ASP CA 1 1
16 18552 1 1 8 ASP CB C -0.499 11.978 4.046 1.00 . A A . 8 ASP CB 1 1
16 18553 1 1 8 ASP CG C -0.124 13.173 3.191 1.00 . A A . 8 ASP CG 1 1
16 18554 1 1 8 ASP H H -1.132 10.865 6.233 1.00 . A A . 8 ASP H 1 1
16 18555 1 1 8 ASP HA H -2.005 13.177 4.984 1.00 . A A . 8 ASP HA 1 1
16 18556 1 1 8 ASP HB2 H 0.255 11.858 4.809 1.00 . A A . 8 ASP HB2 1 1
16 18557 1 1 8 ASP HB3 H -0.513 11.100 3.417 1.00 . A A . 8 ASP HB3 1 1
16 18558 1 1 8 ASP N N -1.929 11.351 5.942 1.00 . A A . 8 ASP N 1 1
16 18559 1 1 8 ASP O O -3.571 12.590 3.075 1.00 . A A . 8 ASP O 1 1
16 18560 1 1 8 ASP OD1 O -0.548 13.221 2.018 1.00 . A A . 8 ASP OD1 1 1
16 18561 1 1 8 ASP OD2 O 0.593 14.063 3.697 1.00 . A A . 8 ASP OD2 1 1
16 18562 1 1 9 LEU C C -5.567 9.522 3.614 1.00 . A A . 9 LEU C 1 1
16 18563 1 1 9 LEU CA C -4.319 9.916 2.816 1.00 . A A . 9 LEU CA 1 1
16 18564 1 1 9 LEU CB C -3.787 8.707 2.042 1.00 . A A . 9 LEU CB 1 1
16 18565 1 1 9 LEU CD1 C -2.110 9.703 0.465 1.00 . A A . 9 LEU CD1 1 1
16 18566 1 1 9 LEU CD2 C -3.416 7.674 -0.214 1.00 . A A . 9 LEU CD2 1 1
16 18567 1 1 9 LEU CG C -3.444 8.977 0.575 1.00 . A A . 9 LEU CG 1 1
16 18568 1 1 9 LEU H H -2.767 9.822 4.256 1.00 . A A . 9 LEU H 1 1
16 18569 1 1 9 LEU HA H -4.590 10.687 2.111 1.00 . A A . 9 LEU HA 1 1
16 18570 1 1 9 LEU HB2 H -2.894 8.358 2.540 1.00 . A A . 9 LEU HB2 1 1
16 18571 1 1 9 LEU HB3 H -4.530 7.926 2.078 1.00 . A A . 9 LEU HB3 1 1
16 18572 1 1 9 LEU HD11 H -2.116 10.566 1.115 1.00 . A A . 9 LEU HD11 1 1
16 18573 1 1 9 LEU HD12 H -1.958 10.023 -0.555 1.00 . A A . 9 LEU HD12 1 1
16 18574 1 1 9 LEU HD13 H -1.311 9.038 0.757 1.00 . A A . 9 LEU HD13 1 1
16 18575 1 1 9 LEU HD21 H -3.919 7.816 -1.159 1.00 . A A . 9 LEU HD21 1 1
16 18576 1 1 9 LEU HD22 H -3.919 6.901 0.348 1.00 . A A . 9 LEU HD22 1 1
16 18577 1 1 9 LEU HD23 H -2.392 7.381 -0.392 1.00 . A A . 9 LEU HD23 1 1
16 18578 1 1 9 LEU HG H -4.204 9.614 0.147 1.00 . A A . 9 LEU HG 1 1
16 18579 1 1 9 LEU N N -3.273 10.444 3.691 1.00 . A A . 9 LEU N 1 1
16 18580 1 1 9 LEU O O -6.693 9.726 3.160 1.00 . A A . 9 LEU O 1 1
16 18581 1 1 10 ALA C C -7.323 9.724 6.124 1.00 . A A . 10 ALA C 1 1
16 18582 1 1 10 ALA CA C -6.478 8.534 5.657 1.00 . A A . 10 ALA CA 1 1
16 18583 1 1 10 ALA CB C -5.961 7.752 6.853 1.00 . A A . 10 ALA CB 1 1
16 18584 1 1 10 ALA H H -4.442 8.820 5.119 1.00 . A A . 10 ALA H 1 1
16 18585 1 1 10 ALA HA H -7.108 7.872 5.075 1.00 . A A . 10 ALA HA 1 1
16 18586 1 1 10 ALA HB1 H -6.051 6.695 6.654 1.00 . A A . 10 ALA HB1 1 1
16 18587 1 1 10 ALA HB2 H -6.543 8.005 7.727 1.00 . A A . 10 ALA HB2 1 1
16 18588 1 1 10 ALA HB3 H -4.924 8.000 7.026 1.00 . A A . 10 ALA HB3 1 1
16 18589 1 1 10 ALA N N -5.362 8.957 4.804 1.00 . A A . 10 ALA N 1 1
16 18590 1 1 10 ALA O O -8.460 9.543 6.560 1.00 . A A . 10 ALA O 1 1
16 18591 1 1 11 GLU C C -8.691 12.406 5.532 1.00 . A A . 11 GLU C 1 1
16 18592 1 1 11 GLU CA C -7.497 12.135 6.450 1.00 . A A . 11 GLU CA 1 1
16 18593 1 1 11 GLU CB C -6.572 13.354 6.459 1.00 . A A . 11 GLU CB 1 1
16 18594 1 1 11 GLU CD C -4.982 14.800 7.785 1.00 . A A . 11 GLU CD 1 1
16 18595 1 1 11 GLU CG C -5.950 13.634 7.818 1.00 . A A . 11 GLU CG 1 1
16 18596 1 1 11 GLU H H -5.862 11.026 5.682 1.00 . A A . 11 GLU H 1 1
16 18597 1 1 11 GLU HA H -7.863 11.967 7.453 1.00 . A A . 11 GLU HA 1 1
16 18598 1 1 11 GLU HB2 H -5.776 13.196 5.746 1.00 . A A . 11 GLU HB2 1 1
16 18599 1 1 11 GLU HB3 H -7.139 14.225 6.163 1.00 . A A . 11 GLU HB3 1 1
16 18600 1 1 11 GLU HG2 H -6.737 13.860 8.521 1.00 . A A . 11 GLU HG2 1 1
16 18601 1 1 11 GLU HG3 H -5.419 12.752 8.145 1.00 . A A . 11 GLU HG3 1 1
16 18602 1 1 11 GLU N N -6.773 10.935 6.034 1.00 . A A . 11 GLU N 1 1
16 18603 1 1 11 GLU O O -9.669 13.028 5.948 1.00 . A A . 11 GLU O 1 1
16 18604 1 1 11 GLU OE1 O -5.429 15.947 7.995 1.00 . A A . 11 GLU OE1 1 1
16 18605 1 1 11 GLU OE2 O -3.778 14.566 7.553 1.00 . A A . 11 GLU OE2 1 1
16 18606 1 1 12 VAL C C -10.600 10.946 3.198 1.00 . A A . 12 VAL C 1 1
16 18607 1 1 12 VAL CA C -9.684 12.165 3.320 1.00 . A A . 12 VAL CA 1 1
16 18608 1 1 12 VAL CB C -9.135 12.540 1.929 1.00 . A A . 12 VAL CB 1 1
16 18609 1 1 12 VAL CG1 C -10.252 13.065 1.040 1.00 . A A . 12 VAL CG1 1 1
16 18610 1 1 12 VAL CG2 C -8.019 13.569 2.054 1.00 . A A . 12 VAL CG2 1 1
16 18611 1 1 12 VAL H H -7.799 11.466 3.995 1.00 . A A . 12 VAL H 1 1
16 18612 1 1 12 VAL HA H -10.269 12.996 3.672 1.00 . A A . 12 VAL HA 1 1
16 18613 1 1 12 VAL HB H -8.727 11.651 1.473 1.00 . A A . 12 VAL HB 1 1
16 18614 1 1 12 VAL HG11 H -10.328 14.136 1.151 1.00 . A A . 12 VAL HG11 1 1
16 18615 1 1 12 VAL HG12 H -11.187 12.606 1.327 1.00 . A A . 12 VAL HG12 1 1
16 18616 1 1 12 VAL HG13 H -10.035 12.823 0.011 1.00 . A A . 12 VAL HG13 1 1
16 18617 1 1 12 VAL HG21 H -8.252 14.258 2.852 1.00 . A A . 12 VAL HG21 1 1
16 18618 1 1 12 VAL HG22 H -7.924 14.110 1.126 1.00 . A A . 12 VAL HG22 1 1
16 18619 1 1 12 VAL HG23 H -7.088 13.066 2.273 1.00 . A A . 12 VAL HG23 1 1
16 18620 1 1 12 VAL N N -8.606 11.950 4.280 1.00 . A A . 12 VAL N 1 1
16 18621 1 1 12 VAL O O -11.824 11.089 3.164 1.00 . A A . 12 VAL O 1 1
16 18622 1 1 13 ALA C C -11.122 7.903 4.342 1.00 . A A . 13 ALA C 1 1
16 18623 1 1 13 ALA CA C -10.798 8.524 2.985 1.00 . A A . 13 ALA CA 1 1
16 18624 1 1 13 ALA CB C -10.066 7.517 2.109 1.00 . A A . 13 ALA CB 1 1
16 18625 1 1 13 ALA H H -9.035 9.696 3.141 1.00 . A A . 13 ALA H 1 1
16 18626 1 1 13 ALA HA H -11.726 8.779 2.493 1.00 . A A . 13 ALA HA 1 1
16 18627 1 1 13 ALA HB1 H -10.777 7.009 1.474 1.00 . A A . 13 ALA HB1 1 1
16 18628 1 1 13 ALA HB2 H -9.564 6.794 2.733 1.00 . A A . 13 ALA HB2 1 1
16 18629 1 1 13 ALA HB3 H -9.341 8.031 1.498 1.00 . A A . 13 ALA HB3 1 1
16 18630 1 1 13 ALA N N -10.014 9.752 3.118 1.00 . A A . 13 ALA N 1 1
16 18631 1 1 13 ALA O O -12.242 7.443 4.569 1.00 . A A . 13 ALA O 1 1
16 18632 1 1 14 GLY C C -9.645 5.960 6.724 1.00 . A A . 14 GLY C 1 1
16 18633 1 1 14 GLY CA C -10.334 7.305 6.557 1.00 . A A . 14 GLY CA 1 1
16 18634 1 1 14 GLY H H -9.261 8.257 4.997 1.00 . A A . 14 GLY H 1 1
16 18635 1 1 14 GLY HA2 H -9.951 7.989 7.298 1.00 . A A . 14 GLY HA2 1 1
16 18636 1 1 14 GLY HA3 H -11.395 7.174 6.722 1.00 . A A . 14 GLY HA3 1 1
16 18637 1 1 14 GLY N N -10.134 7.882 5.236 1.00 . A A . 14 GLY N 1 1
16 18638 1 1 14 GLY O O -9.265 5.587 7.836 1.00 . A A . 14 GLY O 1 1
16 18639 1 1 15 SER C C -7.384 4.022 5.179 1.00 . A A . 15 SER C 1 1
16 18640 1 1 15 SER CA C -8.833 3.924 5.642 1.00 . A A . 15 SER CA 1 1
16 18641 1 1 15 SER CB C -9.595 2.929 4.759 1.00 . A A . 15 SER CB 1 1
16 18642 1 1 15 SER H H -9.797 5.588 4.763 1.00 . A A . 15 SER H 1 1
16 18643 1 1 15 SER HA H -8.848 3.566 6.662 1.00 . A A . 15 SER HA 1 1
16 18644 1 1 15 SER HB2 H -10.651 2.997 4.972 1.00 . A A . 15 SER HB2 1 1
16 18645 1 1 15 SER HB3 H -9.422 3.170 3.720 1.00 . A A . 15 SER HB3 1 1
16 18646 1 1 15 SER HG H -9.683 1.216 5.708 1.00 . A A . 15 SER HG 1 1
16 18647 1 1 15 SER N N -9.481 5.233 5.618 1.00 . A A . 15 SER N 1 1
16 18648 1 1 15 SER O O -7.112 4.219 3.994 1.00 . A A . 15 SER O 1 1
16 18649 1 1 15 SER OG O -9.164 1.599 4.997 1.00 . A A . 15 SER OG 1 1
16 18650 1 1 16 ARG C C -4.459 2.528 5.690 1.00 . A A . 16 ARG C 1 1
16 18651 1 1 16 ARG CA C -5.038 3.934 5.823 1.00 . A A . 16 ARG CA 1 1
16 18652 1 1 16 ARG CB C -4.295 4.709 6.917 1.00 . A A . 16 ARG CB 1 1
16 18653 1 1 16 ARG CD C -5.724 5.467 8.851 1.00 . A A . 16 ARG CD 1 1
16 18654 1 1 16 ARG CG C -4.761 4.407 8.337 1.00 . A A . 16 ARG CG 1 1
16 18655 1 1 16 ARG CZ C -5.459 5.342 11.304 1.00 . A A . 16 ARG CZ 1 1
16 18656 1 1 16 ARG H H -6.733 3.716 7.043 1.00 . A A . 16 ARG H 1 1
16 18657 1 1 16 ARG HA H -4.918 4.452 4.882 1.00 . A A . 16 ARG HA 1 1
16 18658 1 1 16 ARG HB2 H -3.252 4.464 6.855 1.00 . A A . 16 ARG HB2 1 1
16 18659 1 1 16 ARG HB3 H -4.415 5.767 6.739 1.00 . A A . 16 ARG HB3 1 1
16 18660 1 1 16 ARG HD2 H -5.218 6.421 8.858 1.00 . A A . 16 ARG HD2 1 1
16 18661 1 1 16 ARG HD3 H -6.574 5.517 8.187 1.00 . A A . 16 ARG HD3 1 1
16 18662 1 1 16 ARG HE H -7.113 4.840 10.298 1.00 . A A . 16 ARG HE 1 1
16 18663 1 1 16 ARG HG2 H -5.256 3.449 8.347 1.00 . A A . 16 ARG HG2 1 1
16 18664 1 1 16 ARG HG3 H -3.898 4.373 8.986 1.00 . A A . 16 ARG HG3 1 1
16 18665 1 1 16 ARG HH11 H -3.807 5.994 10.323 1.00 . A A . 16 ARG HH11 1 1
16 18666 1 1 16 ARG HH12 H -3.660 5.909 12.045 1.00 . A A . 16 ARG HH12 1 1
16 18667 1 1 16 ARG HH21 H -6.915 4.733 12.568 1.00 . A A . 16 ARG HH21 1 1
16 18668 1 1 16 ARG HH22 H -5.426 5.194 13.322 1.00 . A A . 16 ARG HH22 1 1
16 18669 1 1 16 ARG N N -6.456 3.874 6.122 1.00 . A A . 16 ARG N 1 1
16 18670 1 1 16 ARG NE N -6.195 5.173 10.204 1.00 . A A . 16 ARG NE 1 1
16 18671 1 1 16 ARG NH1 N -4.206 5.785 11.217 1.00 . A A . 16 ARG NH1 1 1
16 18672 1 1 16 ARG NH2 N -5.975 5.067 12.496 1.00 . A A . 16 ARG NH2 1 1
16 18673 1 1 16 ARG O O -3.663 2.255 4.791 1.00 . A A . 16 ARG O 1 1
16 18674 1 1 17 THR C C -5.344 -0.648 5.805 1.00 . A A . 17 THR C 1 1
16 18675 1 1 17 THR CA C -4.389 0.257 6.583 1.00 . A A . 17 THR CA 1 1
16 18676 1 1 17 THR CB C -4.215 -0.264 8.016 1.00 . A A . 17 THR CB 1 1
16 18677 1 1 17 THR CG2 C -3.571 0.738 8.952 1.00 . A A . 17 THR CG2 1 1
16 18678 1 1 17 THR H H -5.504 1.912 7.284 1.00 . A A . 17 THR H 1 1
16 18679 1 1 17 THR HA H -3.430 0.249 6.089 1.00 . A A . 17 THR HA 1 1
16 18680 1 1 17 THR HB H -3.582 -1.138 7.989 1.00 . A A . 17 THR HB 1 1
16 18681 1 1 17 THR HG1 H -6.088 0.083 8.498 1.00 . A A . 17 THR HG1 1 1
16 18682 1 1 17 THR HG21 H -4.060 1.694 8.848 1.00 . A A . 17 THR HG21 1 1
16 18683 1 1 17 THR HG22 H -2.525 0.839 8.706 1.00 . A A . 17 THR HG22 1 1
16 18684 1 1 17 THR HG23 H -3.669 0.393 9.972 1.00 . A A . 17 THR HG23 1 1
16 18685 1 1 17 THR N N -4.866 1.636 6.595 1.00 . A A . 17 THR N 1 1
16 18686 1 1 17 THR O O -6.557 -0.425 5.793 1.00 . A A . 17 THR O 1 1
16 18687 1 1 17 THR OG1 O -5.461 -0.641 8.582 1.00 . A A . 17 THR OG1 1 1
16 18688 1 1 18 VAL C C -5.052 -4.035 4.514 1.00 . A A . 18 VAL C 1 1
16 18689 1 1 18 VAL CA C -5.585 -2.609 4.374 1.00 . A A . 18 VAL CA 1 1
16 18690 1 1 18 VAL CB C -5.612 -2.227 2.877 1.00 . A A . 18 VAL CB 1 1
16 18691 1 1 18 VAL CG1 C -6.714 -2.985 2.149 1.00 . A A . 18 VAL CG1 1 1
16 18692 1 1 18 VAL CG2 C -5.787 -0.724 2.705 1.00 . A A . 18 VAL CG2 1 1
16 18693 1 1 18 VAL H H -3.816 -1.794 5.203 1.00 . A A . 18 VAL H 1 1
16 18694 1 1 18 VAL HA H -6.597 -2.577 4.750 1.00 . A A . 18 VAL HA 1 1
16 18695 1 1 18 VAL HB H -4.664 -2.509 2.439 1.00 . A A . 18 VAL HB 1 1
16 18696 1 1 18 VAL HG11 H -7.126 -2.359 1.371 1.00 . A A . 18 VAL HG11 1 1
16 18697 1 1 18 VAL HG12 H -7.493 -3.249 2.848 1.00 . A A . 18 VAL HG12 1 1
16 18698 1 1 18 VAL HG13 H -6.304 -3.881 1.709 1.00 . A A . 18 VAL HG13 1 1
16 18699 1 1 18 VAL HG21 H -4.926 -0.212 3.108 1.00 . A A . 18 VAL HG21 1 1
16 18700 1 1 18 VAL HG22 H -6.675 -0.402 3.228 1.00 . A A . 18 VAL HG22 1 1
16 18701 1 1 18 VAL HG23 H -5.885 -0.491 1.654 1.00 . A A . 18 VAL HG23 1 1
16 18702 1 1 18 VAL N N -4.788 -1.669 5.155 1.00 . A A . 18 VAL N 1 1
16 18703 1 1 18 VAL O O -3.953 -4.345 4.056 1.00 . A A . 18 VAL O 1 1
16 18704 1 1 19 ARG C C -6.081 -7.178 4.257 1.00 . A A . 19 ARG C 1 1
16 18705 1 1 19 ARG CA C -5.457 -6.297 5.338 1.00 . A A . 19 ARG CA 1 1
16 18706 1 1 19 ARG CB C -5.878 -6.788 6.727 1.00 . A A . 19 ARG CB 1 1
16 18707 1 1 19 ARG CD C -6.449 -5.474 8.803 1.00 . A A . 19 ARG CD 1 1
16 18708 1 1 19 ARG CG C -5.338 -5.934 7.867 1.00 . A A . 19 ARG CG 1 1
16 18709 1 1 19 ARG CZ C -5.375 -5.658 11.021 1.00 . A A . 19 ARG CZ 1 1
16 18710 1 1 19 ARG H H -6.713 -4.597 5.485 1.00 . A A . 19 ARG H 1 1
16 18711 1 1 19 ARG HA H -4.380 -6.355 5.256 1.00 . A A . 19 ARG HA 1 1
16 18712 1 1 19 ARG HB2 H -6.955 -6.789 6.786 1.00 . A A . 19 ARG HB2 1 1
16 18713 1 1 19 ARG HB3 H -5.518 -7.797 6.864 1.00 . A A . 19 ARG HB3 1 1
16 18714 1 1 19 ARG HD2 H -6.419 -4.398 8.874 1.00 . A A . 19 ARG HD2 1 1
16 18715 1 1 19 ARG HD3 H -7.401 -5.780 8.392 1.00 . A A . 19 ARG HD3 1 1
16 18716 1 1 19 ARG HE H -6.938 -6.744 10.404 1.00 . A A . 19 ARG HE 1 1
16 18717 1 1 19 ARG HG2 H -4.623 -6.514 8.432 1.00 . A A . 19 ARG HG2 1 1
16 18718 1 1 19 ARG HG3 H -4.849 -5.065 7.452 1.00 . A A . 19 ARG HG3 1 1
16 18719 1 1 19 ARG HH11 H -4.537 -4.265 9.810 1.00 . A A . 19 ARG HH11 1 1
16 18720 1 1 19 ARG HH12 H -3.808 -4.423 11.373 1.00 . A A . 19 ARG HH12 1 1
16 18721 1 1 19 ARG HH21 H -5.971 -6.949 12.460 1.00 . A A . 19 ARG HH21 1 1
16 18722 1 1 19 ARG HH22 H -4.623 -5.945 12.876 1.00 . A A . 19 ARG HH22 1 1
16 18723 1 1 19 ARG N N -5.845 -4.902 5.146 1.00 . A A . 19 ARG N 1 1
16 18724 1 1 19 ARG NE N -6.307 -6.040 10.144 1.00 . A A . 19 ARG NE 1 1
16 18725 1 1 19 ARG NH1 N -4.502 -4.704 10.708 1.00 . A A . 19 ARG NH1 1 1
16 18726 1 1 19 ARG NH2 N -5.319 -6.231 12.218 1.00 . A A . 19 ARG NH2 1 1
16 18727 1 1 19 ARG O O -7.257 -7.023 3.925 1.00 . A A . 19 ARG O 1 1
16 18728 1 1 20 VAL C C -5.900 -10.423 3.164 1.00 . A A . 20 VAL C 1 1
16 18729 1 1 20 VAL CA C -5.767 -8.991 2.656 1.00 . A A . 20 VAL CA 1 1
16 18730 1 1 20 VAL CB C -4.834 -8.980 1.428 1.00 . A A . 20 VAL CB 1 1
16 18731 1 1 20 VAL CG1 C -5.453 -9.757 0.276 1.00 . A A . 20 VAL CG1 1 1
16 18732 1 1 20 VAL CG2 C -4.511 -7.553 1.004 1.00 . A A . 20 VAL CG2 1 1
16 18733 1 1 20 VAL H H -4.357 -8.168 4.010 1.00 . A A . 20 VAL H 1 1
16 18734 1 1 20 VAL HA H -6.740 -8.642 2.343 1.00 . A A . 20 VAL HA 1 1
16 18735 1 1 20 VAL HB H -3.909 -9.467 1.702 1.00 . A A . 20 VAL HB 1 1
16 18736 1 1 20 VAL HG11 H -6.529 -9.728 0.359 1.00 . A A . 20 VAL HG11 1 1
16 18737 1 1 20 VAL HG12 H -5.119 -10.784 0.315 1.00 . A A . 20 VAL HG12 1 1
16 18738 1 1 20 VAL HG13 H -5.152 -9.316 -0.662 1.00 . A A . 20 VAL HG13 1 1
16 18739 1 1 20 VAL HG21 H -4.383 -7.514 -0.068 1.00 . A A . 20 VAL HG21 1 1
16 18740 1 1 20 VAL HG22 H -3.599 -7.232 1.485 1.00 . A A . 20 VAL HG22 1 1
16 18741 1 1 20 VAL HG23 H -5.319 -6.898 1.294 1.00 . A A . 20 VAL HG23 1 1
16 18742 1 1 20 VAL N N -5.288 -8.095 3.706 1.00 . A A . 20 VAL N 1 1
16 18743 1 1 20 VAL O O -4.940 -11.004 3.676 1.00 . A A . 20 VAL O 1 1
16 18744 1 1 21 ASP C C -7.463 -13.299 2.240 1.00 . A A . 21 ASP C 1 1
16 18745 1 1 21 ASP CA C -7.374 -12.353 3.438 1.00 . A A . 21 ASP CA 1 1
16 18746 1 1 21 ASP CB C -8.676 -12.417 4.248 1.00 . A A . 21 ASP CB 1 1
16 18747 1 1 21 ASP CG C -9.697 -11.370 3.835 1.00 . A A . 21 ASP CG 1 1
16 18748 1 1 21 ASP H H -7.814 -10.467 2.589 1.00 . A A . 21 ASP H 1 1
16 18749 1 1 21 ASP HA H -6.556 -12.671 4.067 1.00 . A A . 21 ASP HA 1 1
16 18750 1 1 21 ASP HB2 H -9.121 -13.387 4.115 1.00 . A A . 21 ASP HB2 1 1
16 18751 1 1 21 ASP HB3 H -8.446 -12.273 5.295 1.00 . A A . 21 ASP HB3 1 1
16 18752 1 1 21 ASP N N -7.097 -10.985 3.007 1.00 . A A . 21 ASP N 1 1
16 18753 1 1 21 ASP O O -7.072 -14.464 2.332 1.00 . A A . 21 ASP O 1 1
16 18754 1 1 21 ASP OD1 O -10.193 -11.442 2.690 1.00 . A A . 21 ASP OD1 1 1
16 18755 1 1 21 ASP OD2 O -9.997 -10.477 4.655 1.00 . A A . 21 ASP OD2 1 1
16 18756 1 1 22 VAL C C -7.198 -13.096 -1.200 1.00 . A A . 22 VAL C 1 1
16 18757 1 1 22 VAL CA C -8.127 -13.594 -0.091 1.00 . A A . 22 VAL CA 1 1
16 18758 1 1 22 VAL CB C -9.587 -13.583 -0.599 1.00 . A A . 22 VAL CB 1 1
16 18759 1 1 22 VAL CG1 C -10.036 -12.166 -0.937 1.00 . A A . 22 VAL CG1 1 1
16 18760 1 1 22 VAL CG2 C -9.751 -14.506 -1.800 1.00 . A A . 22 VAL CG2 1 1
16 18761 1 1 22 VAL H H -8.277 -11.859 1.113 1.00 . A A . 22 VAL H 1 1
16 18762 1 1 22 VAL HA H -7.862 -14.612 0.153 1.00 . A A . 22 VAL HA 1 1
16 18763 1 1 22 VAL HB H -10.220 -13.952 0.196 1.00 . A A . 22 VAL HB 1 1
16 18764 1 1 22 VAL HG11 H -10.922 -12.204 -1.552 1.00 . A A . 22 VAL HG11 1 1
16 18765 1 1 22 VAL HG12 H -9.248 -11.654 -1.470 1.00 . A A . 22 VAL HG12 1 1
16 18766 1 1 22 VAL HG13 H -10.255 -11.631 -0.023 1.00 . A A . 22 VAL HG13 1 1
16 18767 1 1 22 VAL HG21 H -9.515 -15.520 -1.510 1.00 . A A . 22 VAL HG21 1 1
16 18768 1 1 22 VAL HG22 H -9.083 -14.193 -2.590 1.00 . A A . 22 VAL HG22 1 1
16 18769 1 1 22 VAL HG23 H -10.770 -14.462 -2.154 1.00 . A A . 22 VAL HG23 1 1
16 18770 1 1 22 VAL N N -7.982 -12.793 1.120 1.00 . A A . 22 VAL N 1 1
16 18771 1 1 22 VAL O O -6.953 -11.896 -1.326 1.00 . A A . 22 VAL O 1 1
16 18772 1 1 23 ASP C C -6.418 -14.064 -4.449 1.00 . A A . 23 ASP C 1 1
16 18773 1 1 23 ASP CA C -5.795 -13.696 -3.104 1.00 . A A . 23 ASP CA 1 1
16 18774 1 1 23 ASP CB C -4.454 -14.420 -2.941 1.00 . A A . 23 ASP CB 1 1
16 18775 1 1 23 ASP CG C -3.293 -13.630 -3.514 1.00 . A A . 23 ASP CG 1 1
16 18776 1 1 23 ASP H H -6.929 -14.972 -1.852 1.00 . A A . 23 ASP H 1 1
16 18777 1 1 23 ASP HA H -5.624 -12.630 -3.079 1.00 . A A . 23 ASP HA 1 1
16 18778 1 1 23 ASP HB2 H -4.269 -14.586 -1.890 1.00 . A A . 23 ASP HB2 1 1
16 18779 1 1 23 ASP HB3 H -4.503 -15.372 -3.447 1.00 . A A . 23 ASP HB3 1 1
16 18780 1 1 23 ASP N N -6.691 -14.032 -2.004 1.00 . A A . 23 ASP N 1 1
16 18781 1 1 23 ASP O O -6.756 -15.224 -4.690 1.00 . A A . 23 ASP O 1 1
16 18782 1 1 23 ASP OD1 O -3.289 -13.379 -4.738 1.00 . A A . 23 ASP OD1 1 1
16 18783 1 1 23 ASP OD2 O -2.386 -13.263 -2.738 1.00 . A A . 23 ASP OD2 1 1
16 18784 1 1 24 GLY C C -6.244 -12.808 -7.757 1.00 . A A . 24 GLY C 1 1
16 18785 1 1 24 GLY CA C -7.142 -13.299 -6.635 1.00 . A A . 24 GLY CA 1 1
16 18786 1 1 24 GLY H H -6.274 -12.163 -5.071 1.00 . A A . 24 GLY H 1 1
16 18787 1 1 24 GLY HA2 H -7.305 -14.358 -6.760 1.00 . A A . 24 GLY HA2 1 1
16 18788 1 1 24 GLY HA3 H -8.093 -12.790 -6.696 1.00 . A A . 24 GLY HA3 1 1
16 18789 1 1 24 GLY N N -6.564 -13.066 -5.320 1.00 . A A . 24 GLY N 1 1
16 18790 1 1 24 GLY O O -5.209 -13.411 -8.037 1.00 . A A . 24 GLY O 1 1
16 18791 1 1 25 ASP C C -5.133 -9.861 -9.079 1.00 . A A . 25 ASP C 1 1
16 18792 1 1 25 ASP CA C -5.871 -11.136 -9.503 1.00 . A A . 25 ASP CA 1 1
16 18793 1 1 25 ASP CB C -6.788 -10.836 -10.691 1.00 . A A . 25 ASP CB 1 1
16 18794 1 1 25 ASP CG C -6.805 -11.964 -11.707 1.00 . A A . 25 ASP CG 1 1
16 18795 1 1 25 ASP H H -7.481 -11.277 -8.131 1.00 . A A . 25 ASP H 1 1
16 18796 1 1 25 ASP HA H -5.139 -11.870 -9.808 1.00 . A A . 25 ASP HA 1 1
16 18797 1 1 25 ASP HB2 H -7.796 -10.685 -10.334 1.00 . A A . 25 ASP HB2 1 1
16 18798 1 1 25 ASP HB3 H -6.450 -9.938 -11.185 1.00 . A A . 25 ASP HB3 1 1
16 18799 1 1 25 ASP N N -6.645 -11.712 -8.401 1.00 . A A . 25 ASP N 1 1
16 18800 1 1 25 ASP O O -4.286 -9.356 -9.819 1.00 . A A . 25 ASP O 1 1
16 18801 1 1 25 ASP OD1 O -5.759 -12.205 -12.343 1.00 . A A . 25 ASP OD1 1 1
16 18802 1 1 25 ASP OD2 O -7.865 -12.605 -11.862 1.00 . A A . 25 ASP OD2 1 1
16 18803 1 1 26 ALA C C -3.311 -8.318 -7.218 1.00 . A A . 26 ALA C 1 1
16 18804 1 1 26 ALA CA C -4.818 -8.128 -7.385 1.00 . A A . 26 ALA CA 1 1
16 18805 1 1 26 ALA CB C -5.452 -7.712 -6.064 1.00 . A A . 26 ALA CB 1 1
16 18806 1 1 26 ALA H H -6.136 -9.782 -7.343 1.00 . A A . 26 ALA H 1 1
16 18807 1 1 26 ALA HA H -4.993 -7.339 -8.103 1.00 . A A . 26 ALA HA 1 1
16 18808 1 1 26 ALA HB1 H -5.514 -6.636 -6.018 1.00 . A A . 26 ALA HB1 1 1
16 18809 1 1 26 ALA HB2 H -4.849 -8.074 -5.244 1.00 . A A . 26 ALA HB2 1 1
16 18810 1 1 26 ALA HB3 H -6.445 -8.132 -5.993 1.00 . A A . 26 ALA HB3 1 1
16 18811 1 1 26 ALA N N -5.455 -9.341 -7.892 1.00 . A A . 26 ALA N 1 1
16 18812 1 1 26 ALA O O -2.848 -9.406 -6.875 1.00 . A A . 26 ALA O 1 1
16 18813 1 1 27 THR C C -0.606 -6.397 -6.210 1.00 . A A . 27 THR C 1 1
16 18814 1 1 27 THR CA C -1.093 -7.295 -7.348 1.00 . A A . 27 THR CA 1 1
16 18815 1 1 27 THR CB C -0.434 -6.878 -8.668 1.00 . A A . 27 THR CB 1 1
16 18816 1 1 27 THR CG2 C 0.881 -7.578 -8.926 1.00 . A A . 27 THR CG2 1 1
16 18817 1 1 27 THR H H -2.980 -6.410 -7.738 1.00 . A A . 27 THR H 1 1
16 18818 1 1 27 THR HA H -0.813 -8.311 -7.126 1.00 . A A . 27 THR HA 1 1
16 18819 1 1 27 THR HB H -0.238 -5.817 -8.640 1.00 . A A . 27 THR HB 1 1
16 18820 1 1 27 THR HG1 H -1.564 -8.063 -9.755 1.00 . A A . 27 THR HG1 1 1
16 18821 1 1 27 THR HG21 H 0.896 -8.520 -8.398 1.00 . A A . 27 THR HG21 1 1
16 18822 1 1 27 THR HG22 H 1.692 -6.957 -8.578 1.00 . A A . 27 THR HG22 1 1
16 18823 1 1 27 THR HG23 H 0.992 -7.757 -9.984 1.00 . A A . 27 THR HG23 1 1
16 18824 1 1 27 THR N N -2.550 -7.250 -7.467 1.00 . A A . 27 THR N 1 1
16 18825 1 1 27 THR O O -1.379 -5.625 -5.643 1.00 . A A . 27 THR O 1 1
16 18826 1 1 27 THR OG1 O -1.284 -7.143 -9.773 1.00 . A A . 27 THR OG1 1 1
16 18827 1 1 28 VAL C C 1.478 -4.267 -5.285 1.00 . A A . 28 VAL C 1 1
16 18828 1 1 28 VAL CA C 1.279 -5.702 -4.823 1.00 . A A . 28 VAL CA 1 1
16 18829 1 1 28 VAL CB C 2.636 -6.280 -4.364 1.00 . A A . 28 VAL CB 1 1
16 18830 1 1 28 VAL CG1 C 3.155 -5.533 -3.145 1.00 . A A . 28 VAL CG1 1 1
16 18831 1 1 28 VAL CG2 C 2.523 -7.772 -4.074 1.00 . A A . 28 VAL CG2 1 1
16 18832 1 1 28 VAL H H 1.251 -7.126 -6.383 1.00 . A A . 28 VAL H 1 1
16 18833 1 1 28 VAL HA H 0.601 -5.710 -3.982 1.00 . A A . 28 VAL HA 1 1
16 18834 1 1 28 VAL HB H 3.346 -6.148 -5.167 1.00 . A A . 28 VAL HB 1 1
16 18835 1 1 28 VAL HG11 H 2.412 -5.561 -2.362 1.00 . A A . 28 VAL HG11 1 1
16 18836 1 1 28 VAL HG12 H 3.358 -4.506 -3.412 1.00 . A A . 28 VAL HG12 1 1
16 18837 1 1 28 VAL HG13 H 4.064 -6.000 -2.797 1.00 . A A . 28 VAL HG13 1 1
16 18838 1 1 28 VAL HG21 H 3.338 -8.078 -3.437 1.00 . A A . 28 VAL HG21 1 1
16 18839 1 1 28 VAL HG22 H 2.565 -8.323 -5.002 1.00 . A A . 28 VAL HG22 1 1
16 18840 1 1 28 VAL HG23 H 1.583 -7.973 -3.580 1.00 . A A . 28 VAL HG23 1 1
16 18841 1 1 28 VAL N N 0.684 -6.503 -5.888 1.00 . A A . 28 VAL N 1 1
16 18842 1 1 28 VAL O O 1.284 -3.323 -4.516 1.00 . A A . 28 VAL O 1 1
16 18843 1 1 29 GLY C C 0.790 -2.205 -7.685 1.00 . A A . 29 GLY C 1 1
16 18844 1 1 29 GLY CA C 2.063 -2.789 -7.098 1.00 . A A . 29 GLY CA 1 1
16 18845 1 1 29 GLY H H 1.989 -4.894 -7.119 1.00 . A A . 29 GLY H 1 1
16 18846 1 1 29 GLY HA2 H 2.416 -2.147 -6.310 1.00 . A A . 29 GLY HA2 1 1
16 18847 1 1 29 GLY HA3 H 2.812 -2.843 -7.871 1.00 . A A . 29 GLY HA3 1 1
16 18848 1 1 29 GLY N N 1.855 -4.107 -6.550 1.00 . A A . 29 GLY N 1 1
16 18849 1 1 29 GLY O O 0.568 -0.996 -7.619 1.00 . A A . 29 GLY O 1 1
16 18850 1 1 30 ASP C C -2.175 -1.884 -7.847 1.00 . A A . 30 ASP C 1 1
16 18851 1 1 30 ASP CA C -1.318 -2.654 -8.853 1.00 . A A . 30 ASP CA 1 1
16 18852 1 1 30 ASP CB C -2.090 -3.873 -9.370 1.00 . A A . 30 ASP CB 1 1
16 18853 1 1 30 ASP CG C -3.411 -3.498 -10.016 1.00 . A A . 30 ASP CG 1 1
16 18854 1 1 30 ASP H H 0.187 -4.026 -8.264 1.00 . A A . 30 ASP H 1 1
16 18855 1 1 30 ASP HA H -1.090 -2.006 -9.685 1.00 . A A . 30 ASP HA 1 1
16 18856 1 1 30 ASP HB2 H -1.487 -4.388 -10.104 1.00 . A A . 30 ASP HB2 1 1
16 18857 1 1 30 ASP HB3 H -2.290 -4.539 -8.544 1.00 . A A . 30 ASP HB3 1 1
16 18858 1 1 30 ASP N N -0.050 -3.074 -8.254 1.00 . A A . 30 ASP N 1 1
16 18859 1 1 30 ASP O O -2.732 -0.835 -8.170 1.00 . A A . 30 ASP O 1 1
16 18860 1 1 30 ASP OD1 O -3.389 -2.933 -11.130 1.00 . A A . 30 ASP OD1 1 1
16 18861 1 1 30 ASP OD2 O -4.468 -3.770 -9.408 1.00 . A A . 30 ASP OD2 1 1
16 18862 1 1 31 ALA C C -2.293 -0.572 -4.986 1.00 . A A . 31 ALA C 1 1
16 18863 1 1 31 ALA CA C -3.043 -1.768 -5.566 1.00 . A A . 31 ALA CA 1 1
16 18864 1 1 31 ALA CB C -3.377 -2.767 -4.467 1.00 . A A . 31 ALA CB 1 1
16 18865 1 1 31 ALA H H -1.791 -3.241 -6.425 1.00 . A A . 31 ALA H 1 1
16 18866 1 1 31 ALA HA H -3.971 -1.419 -5.999 1.00 . A A . 31 ALA HA 1 1
16 18867 1 1 31 ALA HB1 H -2.497 -3.344 -4.225 1.00 . A A . 31 ALA HB1 1 1
16 18868 1 1 31 ALA HB2 H -4.162 -3.427 -4.806 1.00 . A A . 31 ALA HB2 1 1
16 18869 1 1 31 ALA HB3 H -3.711 -2.235 -3.589 1.00 . A A . 31 ALA HB3 1 1
16 18870 1 1 31 ALA N N -2.266 -2.408 -6.624 1.00 . A A . 31 ALA N 1 1
16 18871 1 1 31 ALA O O -2.905 0.350 -4.447 1.00 . A A . 31 ALA O 1 1
16 18872 1 1 32 LEU C C -0.413 1.770 -5.397 1.00 . A A . 32 LEU C 1 1
16 18873 1 1 32 LEU CA C -0.141 0.504 -4.598 1.00 . A A . 32 LEU CA 1 1
16 18874 1 1 32 LEU CB C 1.344 0.143 -4.672 1.00 . A A . 32 LEU CB 1 1
16 18875 1 1 32 LEU CD1 C 3.578 0.525 -3.601 1.00 . A A . 32 LEU CD1 1 1
16 18876 1 1 32 LEU CD2 C 2.601 2.277 -5.103 1.00 . A A . 32 LEU CD2 1 1
16 18877 1 1 32 LEU CG C 2.296 1.187 -4.081 1.00 . A A . 32 LEU CG 1 1
16 18878 1 1 32 LEU H H -0.529 -1.341 -5.551 1.00 . A A . 32 LEU H 1 1
16 18879 1 1 32 LEU HA H -0.415 0.672 -3.568 1.00 . A A . 32 LEU HA 1 1
16 18880 1 1 32 LEU HB2 H 1.494 -0.790 -4.147 1.00 . A A . 32 LEU HB2 1 1
16 18881 1 1 32 LEU HB3 H 1.607 -0.002 -5.711 1.00 . A A . 32 LEU HB3 1 1
16 18882 1 1 32 LEU HD11 H 4.318 1.284 -3.387 1.00 . A A . 32 LEU HD11 1 1
16 18883 1 1 32 LEU HD12 H 3.951 -0.134 -4.370 1.00 . A A . 32 LEU HD12 1 1
16 18884 1 1 32 LEU HD13 H 3.374 -0.042 -2.706 1.00 . A A . 32 LEU HD13 1 1
16 18885 1 1 32 LEU HD21 H 2.664 1.839 -6.089 1.00 . A A . 32 LEU HD21 1 1
16 18886 1 1 32 LEU HD22 H 3.542 2.747 -4.859 1.00 . A A . 32 LEU HD22 1 1
16 18887 1 1 32 LEU HD23 H 1.815 3.016 -5.088 1.00 . A A . 32 LEU HD23 1 1
16 18888 1 1 32 LEU HG H 1.822 1.653 -3.229 1.00 . A A . 32 LEU HG 1 1
16 18889 1 1 32 LEU N N -0.963 -0.587 -5.106 1.00 . A A . 32 LEU N 1 1
16 18890 1 1 32 LEU O O -0.822 2.789 -4.841 1.00 . A A . 32 LEU O 1 1
16 18891 1 1 33 ASP C C -1.907 3.223 -7.591 1.00 . A A . 33 ASP C 1 1
16 18892 1 1 33 ASP CA C -0.431 2.820 -7.599 1.00 . A A . 33 ASP CA 1 1
16 18893 1 1 33 ASP CB C 0.032 2.472 -9.018 1.00 . A A . 33 ASP CB 1 1
16 18894 1 1 33 ASP CG C -0.901 1.514 -9.738 1.00 . A A . 33 ASP CG 1 1
16 18895 1 1 33 ASP H H 0.117 0.845 -7.094 1.00 . A A . 33 ASP H 1 1
16 18896 1 1 33 ASP HA H 0.155 3.652 -7.237 1.00 . A A . 33 ASP HA 1 1
16 18897 1 1 33 ASP HB2 H 0.098 3.378 -9.595 1.00 . A A . 33 ASP HB2 1 1
16 18898 1 1 33 ASP HB3 H 1.011 2.016 -8.961 1.00 . A A . 33 ASP HB3 1 1
16 18899 1 1 33 ASP N N -0.198 1.691 -6.711 1.00 . A A . 33 ASP N 1 1
16 18900 1 1 33 ASP O O -2.239 4.399 -7.751 1.00 . A A . 33 ASP O 1 1
16 18901 1 1 33 ASP OD1 O -1.974 1.956 -10.198 1.00 . A A . 33 ASP OD1 1 1
16 18902 1 1 33 ASP OD2 O -0.550 0.323 -9.854 1.00 . A A . 33 ASP OD2 1 1
16 18903 1 1 34 ALA C C -4.616 3.227 -6.078 1.00 . A A . 34 ALA C 1 1
16 18904 1 1 34 ALA CA C -4.226 2.492 -7.356 1.00 . A A . 34 ALA CA 1 1
16 18905 1 1 34 ALA CB C -5.005 1.191 -7.475 1.00 . A A . 34 ALA CB 1 1
16 18906 1 1 34 ALA H H -2.461 1.323 -7.269 1.00 . A A . 34 ALA H 1 1
16 18907 1 1 34 ALA HA H -4.473 3.112 -8.204 1.00 . A A . 34 ALA HA 1 1
16 18908 1 1 34 ALA HB1 H -5.192 0.978 -8.517 1.00 . A A . 34 ALA HB1 1 1
16 18909 1 1 34 ALA HB2 H -5.946 1.288 -6.954 1.00 . A A . 34 ALA HB2 1 1
16 18910 1 1 34 ALA HB3 H -4.434 0.385 -7.038 1.00 . A A . 34 ALA HB3 1 1
16 18911 1 1 34 ALA N N -2.788 2.238 -7.394 1.00 . A A . 34 ALA N 1 1
16 18912 1 1 34 ALA O O -5.325 4.228 -6.123 1.00 . A A . 34 ALA O 1 1
16 18913 1 1 35 LEU C C -3.842 4.777 -3.584 1.00 . A A . 35 LEU C 1 1
16 18914 1 1 35 LEU CA C -4.440 3.369 -3.655 1.00 . A A . 35 LEU CA 1 1
16 18915 1 1 35 LEU CB C -3.917 2.515 -2.495 1.00 . A A . 35 LEU CB 1 1
16 18916 1 1 35 LEU CD1 C -5.434 0.570 -2.988 1.00 . A A . 35 LEU CD1 1 1
16 18917 1 1 35 LEU CD2 C -4.302 0.742 -0.763 1.00 . A A . 35 LEU CD2 1 1
16 18918 1 1 35 LEU CG C -4.926 1.521 -1.912 1.00 . A A . 35 LEU CG 1 1
16 18919 1 1 35 LEU H H -3.566 1.941 -4.957 1.00 . A A . 35 LEU H 1 1
16 18920 1 1 35 LEU HA H -5.514 3.447 -3.572 1.00 . A A . 35 LEU HA 1 1
16 18921 1 1 35 LEU HB2 H -3.054 1.963 -2.839 1.00 . A A . 35 LEU HB2 1 1
16 18922 1 1 35 LEU HB3 H -3.604 3.177 -1.702 1.00 . A A . 35 LEU HB3 1 1
16 18923 1 1 35 LEU HD11 H -5.527 1.100 -3.924 1.00 . A A . 35 LEU HD11 1 1
16 18924 1 1 35 LEU HD12 H -6.400 0.182 -2.699 1.00 . A A . 35 LEU HD12 1 1
16 18925 1 1 35 LEU HD13 H -4.740 -0.248 -3.104 1.00 . A A . 35 LEU HD13 1 1
16 18926 1 1 35 LEU HD21 H -3.645 1.391 -0.203 1.00 . A A . 35 LEU HD21 1 1
16 18927 1 1 35 LEU HD22 H -3.737 -0.090 -1.158 1.00 . A A . 35 LEU HD22 1 1
16 18928 1 1 35 LEU HD23 H -5.082 0.373 -0.115 1.00 . A A . 35 LEU HD23 1 1
16 18929 1 1 35 LEU HG H -5.773 2.067 -1.523 1.00 . A A . 35 LEU HG 1 1
16 18930 1 1 35 LEU N N -4.140 2.737 -4.936 1.00 . A A . 35 LEU N 1 1
16 18931 1 1 35 LEU O O -4.290 5.607 -2.792 1.00 . A A . 35 LEU O 1 1
16 18932 1 1 36 VAL C C -2.917 7.348 -5.325 1.00 . A A . 36 VAL C 1 1
16 18933 1 1 36 VAL CA C -2.175 6.344 -4.437 1.00 . A A . 36 VAL CA 1 1
16 18934 1 1 36 VAL CB C -0.717 6.239 -4.929 1.00 . A A . 36 VAL CB 1 1
16 18935 1 1 36 VAL CG1 C -0.083 7.619 -5.024 1.00 . A A . 36 VAL CG1 1 1
16 18936 1 1 36 VAL CG2 C 0.094 5.332 -4.017 1.00 . A A . 36 VAL CG2 1 1
16 18937 1 1 36 VAL H H -2.510 4.334 -5.022 1.00 . A A . 36 VAL H 1 1
16 18938 1 1 36 VAL HA H -2.161 6.721 -3.424 1.00 . A A . 36 VAL HA 1 1
16 18939 1 1 36 VAL HB H -0.725 5.805 -5.918 1.00 . A A . 36 VAL HB 1 1
16 18940 1 1 36 VAL HG11 H 0.941 7.525 -5.352 1.00 . A A . 36 VAL HG11 1 1
16 18941 1 1 36 VAL HG12 H -0.108 8.095 -4.054 1.00 . A A . 36 VAL HG12 1 1
16 18942 1 1 36 VAL HG13 H -0.634 8.220 -5.733 1.00 . A A . 36 VAL HG13 1 1
16 18943 1 1 36 VAL HG21 H 0.751 4.719 -4.615 1.00 . A A . 36 VAL HG21 1 1
16 18944 1 1 36 VAL HG22 H -0.576 4.697 -3.455 1.00 . A A . 36 VAL HG22 1 1
16 18945 1 1 36 VAL HG23 H 0.680 5.931 -3.338 1.00 . A A . 36 VAL HG23 1 1
16 18946 1 1 36 VAL N N -2.830 5.037 -4.414 1.00 . A A . 36 VAL N 1 1
16 18947 1 1 36 VAL O O -3.167 8.481 -4.912 1.00 . A A . 36 VAL O 1 1
16 18948 1 1 37 GLY C C -5.324 7.387 -7.845 1.00 . A A . 37 GLY C 1 1
16 18949 1 1 37 GLY CA C -3.920 7.831 -7.481 1.00 . A A . 37 GLY CA 1 1
16 18950 1 1 37 GLY H H -3.002 6.026 -6.833 1.00 . A A . 37 GLY H 1 1
16 18951 1 1 37 GLY HA2 H -3.973 8.814 -7.038 1.00 . A A . 37 GLY HA2 1 1
16 18952 1 1 37 GLY HA3 H -3.334 7.895 -8.385 1.00 . A A . 37 GLY HA3 1 1
16 18953 1 1 37 GLY N N -3.241 6.935 -6.551 1.00 . A A . 37 GLY N 1 1
16 18954 1 1 37 GLY O O -6.214 8.218 -8.032 1.00 . A A . 37 GLY O 1 1
16 18955 1 1 38 ALA C C -7.831 5.595 -7.129 1.00 . A A . 38 ALA C 1 1
16 18956 1 1 38 ALA CA C -6.836 5.517 -8.294 1.00 . A A . 38 ALA CA 1 1
16 18957 1 1 38 ALA CB C -6.697 4.074 -8.770 1.00 . A A . 38 ALA CB 1 1
16 18958 1 1 38 ALA H H -4.773 5.466 -7.783 1.00 . A A . 38 ALA H 1 1
16 18959 1 1 38 ALA HA H -7.228 6.096 -9.117 1.00 . A A . 38 ALA HA 1 1
16 18960 1 1 38 ALA HB1 H -7.583 3.790 -9.318 1.00 . A A . 38 ALA HB1 1 1
16 18961 1 1 38 ALA HB2 H -6.579 3.422 -7.916 1.00 . A A . 38 ALA HB2 1 1
16 18962 1 1 38 ALA HB3 H -5.834 3.987 -9.412 1.00 . A A . 38 ALA HB3 1 1
16 18963 1 1 38 ALA N N -5.526 6.075 -7.946 1.00 . A A . 38 ALA N 1 1
16 18964 1 1 38 ALA O O -8.989 5.196 -7.275 1.00 . A A . 38 ALA O 1 1
16 18965 1 1 39 HIS C C -8.252 7.688 -4.308 1.00 . A A . 39 HIS C 1 1
16 18966 1 1 39 HIS CA C -8.251 6.247 -4.815 1.00 . A A . 39 HIS CA 1 1
16 18967 1 1 39 HIS CB C -7.803 5.290 -3.707 1.00 . A A . 39 HIS CB 1 1
16 18968 1 1 39 HIS CD2 C -9.621 3.568 -3.028 1.00 . A A . 39 HIS CD2 1 1
16 18969 1 1 39 HIS CE1 C -8.985 1.909 -4.314 1.00 . A A . 39 HIS CE1 1 1
16 18970 1 1 39 HIS CG C -8.534 3.982 -3.720 1.00 . A A . 39 HIS CG 1 1
16 18971 1 1 39 HIS H H -6.465 6.430 -5.913 1.00 . A A . 39 HIS H 1 1
16 18972 1 1 39 HIS HA H -9.256 5.988 -5.117 1.00 . A A . 39 HIS HA 1 1
16 18973 1 1 39 HIS HB2 H -6.749 5.083 -3.820 1.00 . A A . 39 HIS HB2 1 1
16 18974 1 1 39 HIS HB3 H -7.973 5.756 -2.748 1.00 . A A . 39 HIS HB3 1 1
16 18975 1 1 39 HIS HD1 H -7.406 2.912 -5.143 1.00 . A A . 39 HIS HD1 1 1
16 18976 1 1 39 HIS HD2 H -10.184 4.146 -2.310 1.00 . A A . 39 HIS HD2 1 1
16 18977 1 1 39 HIS HE1 H -8.938 0.946 -4.801 1.00 . A A . 39 HIS HE1 1 1
16 18978 1 1 39 HIS HE2 H -10.577 1.696 -3.040 1.00 . A A . 39 HIS HE2 1 1
16 18979 1 1 39 HIS N N -7.389 6.118 -5.979 1.00 . A A . 39 HIS N 1 1
16 18980 1 1 39 HIS ND1 N -8.160 2.920 -4.515 1.00 . A A . 39 HIS ND1 1 1
16 18981 1 1 39 HIS NE2 N -9.882 2.277 -3.415 1.00 . A A . 39 HIS NE2 1 1
16 18982 1 1 39 HIS O O -7.788 7.969 -3.199 1.00 . A A . 39 HIS O 1 1
16 18983 1 1 40 PRO C C -9.510 10.270 -3.381 1.00 . A A . 40 PRO C 1 1
16 18984 1 1 40 PRO CA C -8.858 10.050 -4.748 1.00 . A A . 40 PRO CA 1 1
16 18985 1 1 40 PRO CB C -9.728 10.654 -5.849 1.00 . A A . 40 PRO CB 1 1
16 18986 1 1 40 PRO CD C -9.368 8.381 -6.451 1.00 . A A . 40 PRO CD 1 1
16 18987 1 1 40 PRO CG C -9.522 9.763 -7.020 1.00 . A A . 40 PRO CG 1 1
16 18988 1 1 40 PRO HA H -7.882 10.512 -4.760 1.00 . A A . 40 PRO HA 1 1
16 18989 1 1 40 PRO HB2 H -10.758 10.652 -5.530 1.00 . A A . 40 PRO HB2 1 1
16 18990 1 1 40 PRO HB3 H -9.406 11.664 -6.057 1.00 . A A . 40 PRO HB3 1 1
16 18991 1 1 40 PRO HD2 H -10.331 7.897 -6.369 1.00 . A A . 40 PRO HD2 1 1
16 18992 1 1 40 PRO HD3 H -8.701 7.795 -7.063 1.00 . A A . 40 PRO HD3 1 1
16 18993 1 1 40 PRO HG2 H -10.382 9.809 -7.672 1.00 . A A . 40 PRO HG2 1 1
16 18994 1 1 40 PRO HG3 H -8.628 10.052 -7.551 1.00 . A A . 40 PRO HG3 1 1
16 18995 1 1 40 PRO N N -8.786 8.628 -5.117 1.00 . A A . 40 PRO N 1 1
16 18996 1 1 40 PRO O O -9.330 11.319 -2.767 1.00 . A A . 40 PRO O 1 1
16 18997 1 1 41 ALA C C -9.956 9.719 -0.496 1.00 . A A . 41 ALA C 1 1
16 18998 1 1 41 ALA CA C -10.936 9.356 -1.617 1.00 . A A . 41 ALA CA 1 1
16 18999 1 1 41 ALA CB C -11.639 8.043 -1.300 1.00 . A A . 41 ALA CB 1 1
16 19000 1 1 41 ALA H H -10.375 8.461 -3.449 1.00 . A A . 41 ALA H 1 1
16 19001 1 1 41 ALA HA H -11.687 10.130 -1.684 1.00 . A A . 41 ALA HA 1 1
16 19002 1 1 41 ALA HB1 H -11.012 7.446 -0.656 1.00 . A A . 41 ALA HB1 1 1
16 19003 1 1 41 ALA HB2 H -11.831 7.506 -2.217 1.00 . A A . 41 ALA HB2 1 1
16 19004 1 1 41 ALA HB3 H -12.575 8.249 -0.804 1.00 . A A . 41 ALA HB3 1 1
16 19005 1 1 41 ALA N N -10.265 9.272 -2.910 1.00 . A A . 41 ALA N 1 1
16 19006 1 1 41 ALA O O -10.349 10.335 0.488 1.00 . A A . 41 ALA O 1 1
16 19007 1 1 42 LEU C C -6.874 10.898 -0.013 1.00 . A A . 42 LEU C 1 1
16 19008 1 1 42 LEU CA C -7.662 9.631 0.348 1.00 . A A . 42 LEU CA 1 1
16 19009 1 1 42 LEU CB C -6.690 8.454 0.496 1.00 . A A . 42 LEU CB 1 1
16 19010 1 1 42 LEU CD1 C -6.562 6.303 -0.792 1.00 . A A . 42 LEU CD1 1 1
16 19011 1 1 42 LEU CD2 C -7.235 6.272 1.617 1.00 . A A . 42 LEU CD2 1 1
16 19012 1 1 42 LEU CG C -7.292 7.055 0.312 1.00 . A A . 42 LEU CG 1 1
16 19013 1 1 42 LEU H H -8.427 8.845 -1.464 1.00 . A A . 42 LEU H 1 1
16 19014 1 1 42 LEU HA H -8.160 9.792 1.292 1.00 . A A . 42 LEU HA 1 1
16 19015 1 1 42 LEU HB2 H -5.901 8.579 -0.230 1.00 . A A . 42 LEU HB2 1 1
16 19016 1 1 42 LEU HB3 H -6.256 8.505 1.483 1.00 . A A . 42 LEU HB3 1 1
16 19017 1 1 42 LEU HD11 H -6.515 6.919 -1.677 1.00 . A A . 42 LEU HD11 1 1
16 19018 1 1 42 LEU HD12 H -7.091 5.390 -1.018 1.00 . A A . 42 LEU HD12 1 1
16 19019 1 1 42 LEU HD13 H -5.561 6.066 -0.465 1.00 . A A . 42 LEU HD13 1 1
16 19020 1 1 42 LEU HD21 H -6.270 5.797 1.712 1.00 . A A . 42 LEU HD21 1 1
16 19021 1 1 42 LEU HD22 H -8.009 5.518 1.617 1.00 . A A . 42 LEU HD22 1 1
16 19022 1 1 42 LEU HD23 H -7.390 6.944 2.448 1.00 . A A . 42 LEU HD23 1 1
16 19023 1 1 42 LEU HG H -8.328 7.149 0.021 1.00 . A A . 42 LEU HG 1 1
16 19024 1 1 42 LEU N N -8.686 9.334 -0.654 1.00 . A A . 42 LEU N 1 1
16 19025 1 1 42 LEU O O -6.184 11.468 0.831 1.00 . A A . 42 LEU O 1 1
16 19026 1 1 43 GLU C C -6.898 13.802 -1.182 1.00 . A A . 43 GLU C 1 1
16 19027 1 1 43 GLU CA C -6.262 12.526 -1.732 1.00 . A A . 43 GLU CA 1 1
16 19028 1 1 43 GLU CB C -6.247 12.575 -3.263 1.00 . A A . 43 GLU CB 1 1
16 19029 1 1 43 GLU CD C -5.020 11.944 -5.380 1.00 . A A . 43 GLU CD 1 1
16 19030 1 1 43 GLU CG C -4.932 12.120 -3.877 1.00 . A A . 43 GLU CG 1 1
16 19031 1 1 43 GLU H H -7.534 10.839 -1.903 1.00 . A A . 43 GLU H 1 1
16 19032 1 1 43 GLU HA H -5.246 12.462 -1.374 1.00 . A A . 43 GLU HA 1 1
16 19033 1 1 43 GLU HB2 H -7.034 11.939 -3.639 1.00 . A A . 43 GLU HB2 1 1
16 19034 1 1 43 GLU HB3 H -6.434 13.591 -3.580 1.00 . A A . 43 GLU HB3 1 1
16 19035 1 1 43 GLU HG2 H -4.173 12.857 -3.658 1.00 . A A . 43 GLU HG2 1 1
16 19036 1 1 43 GLU HG3 H -4.652 11.175 -3.433 1.00 . A A . 43 GLU HG3 1 1
16 19037 1 1 43 GLU N N -6.974 11.332 -1.270 1.00 . A A . 43 GLU N 1 1
16 19038 1 1 43 GLU O O -8.115 13.983 -1.260 1.00 . A A . 43 GLU O 1 1
16 19039 1 1 43 GLU OE1 O -5.394 10.838 -5.829 1.00 . A A . 43 GLU OE1 1 1
16 19040 1 1 43 GLU OE2 O -4.718 12.913 -6.109 1.00 . A A . 43 GLU OE2 1 1
16 19041 1 1 44 SER C C -6.560 17.056 -1.138 1.00 . A A . 44 SER C 1 1
16 19042 1 1 44 SER CA C -6.543 15.954 -0.076 1.00 . A A . 44 SER CA 1 1
16 19043 1 1 44 SER CB C -5.671 16.384 1.109 1.00 . A A . 44 SER CB 1 1
16 19044 1 1 44 SER H H -5.106 14.488 -0.606 1.00 . A A . 44 SER H 1 1
16 19045 1 1 44 SER HA H -7.552 15.798 0.273 1.00 . A A . 44 SER HA 1 1
16 19046 1 1 44 SER HB2 H -5.693 17.461 1.197 1.00 . A A . 44 SER HB2 1 1
16 19047 1 1 44 SER HB3 H -6.058 15.943 2.016 1.00 . A A . 44 SER HB3 1 1
16 19048 1 1 44 SER HG H -3.791 16.313 1.656 1.00 . A A . 44 SER HG 1 1
16 19049 1 1 44 SER N N -6.065 14.688 -0.634 1.00 . A A . 44 SER N 1 1
16 19050 1 1 44 SER O O -7.414 17.944 -1.102 1.00 . A A . 44 SER O 1 1
16 19051 1 1 44 SER OG O -4.328 15.971 0.935 1.00 . A A . 44 SER OG 1 1
16 19052 1 1 45 ARG C C -5.042 17.371 -4.446 1.00 . A A . 45 ARG C 1 1
16 19053 1 1 45 ARG CA C -5.527 17.998 -3.142 1.00 . A A . 45 ARG CA 1 1
16 19054 1 1 45 ARG CB C -4.581 19.129 -2.731 1.00 . A A . 45 ARG CB 1 1
16 19055 1 1 45 ARG CD C -4.362 20.805 -0.869 1.00 . A A . 45 ARG CD 1 1
16 19056 1 1 45 ARG CG C -5.264 20.249 -1.963 1.00 . A A . 45 ARG CG 1 1
16 19057 1 1 45 ARG CZ C -5.577 22.794 -0.042 1.00 . A A . 45 ARG CZ 1 1
16 19058 1 1 45 ARG H H -4.957 16.271 -2.057 1.00 . A A . 45 ARG H 1 1
16 19059 1 1 45 ARG HA H -6.514 18.405 -3.298 1.00 . A A . 45 ARG HA 1 1
16 19060 1 1 45 ARG HB2 H -3.800 18.719 -2.108 1.00 . A A . 45 ARG HB2 1 1
16 19061 1 1 45 ARG HB3 H -4.135 19.552 -3.619 1.00 . A A . 45 ARG HB3 1 1
16 19062 1 1 45 ARG HD2 H -3.854 19.983 -0.387 1.00 . A A . 45 ARG HD2 1 1
16 19063 1 1 45 ARG HD3 H -3.632 21.458 -1.323 1.00 . A A . 45 ARG HD3 1 1
16 19064 1 1 45 ARG HE H -5.273 21.113 1.000 1.00 . A A . 45 ARG HE 1 1
16 19065 1 1 45 ARG HG2 H -5.513 21.043 -2.649 1.00 . A A . 45 ARG HG2 1 1
16 19066 1 1 45 ARG HG3 H -6.167 19.864 -1.512 1.00 . A A . 45 ARG HG3 1 1
16 19067 1 1 45 ARG HH11 H -4.882 22.981 -1.937 1.00 . A A . 45 ARG HH11 1 1
16 19068 1 1 45 ARG HH12 H -5.733 24.357 -1.322 1.00 . A A . 45 ARG HH12 1 1
16 19069 1 1 45 ARG HH21 H -6.386 22.933 1.808 1.00 . A A . 45 ARG HH21 1 1
16 19070 1 1 45 ARG HH22 H -6.587 24.330 0.804 1.00 . A A . 45 ARG HH22 1 1
16 19071 1 1 45 ARG N N -5.614 17.000 -2.078 1.00 . A A . 45 ARG N 1 1
16 19072 1 1 45 ARG NE N -5.112 21.555 0.138 1.00 . A A . 45 ARG NE 1 1
16 19073 1 1 45 ARG NH1 N -5.381 23.429 -1.196 1.00 . A A . 45 ARG NH1 1 1
16 19074 1 1 45 ARG NH2 N -6.238 23.402 0.936 1.00 . A A . 45 ARG NH2 1 1
16 19075 1 1 45 ARG O O -4.503 16.262 -4.449 1.00 . A A . 45 ARG O 1 1
16 19076 1 1 46 VAL C C -3.789 18.570 -7.493 1.00 . A A . 46 VAL C 1 1
16 19077 1 1 46 VAL CA C -4.800 17.610 -6.860 1.00 . A A . 46 VAL CA 1 1
16 19078 1 1 46 VAL CB C -5.998 17.416 -7.815 1.00 . A A . 46 VAL CB 1 1
16 19079 1 1 46 VAL CG1 C -5.587 16.591 -9.024 1.00 . A A . 46 VAL CG1 1 1
16 19080 1 1 46 VAL CG2 C -7.168 16.761 -7.090 1.00 . A A . 46 VAL CG2 1 1
16 19081 1 1 46 VAL H H -5.655 18.971 -5.483 1.00 . A A . 46 VAL H 1 1
16 19082 1 1 46 VAL HA H -4.323 16.649 -6.718 1.00 . A A . 46 VAL HA 1 1
16 19083 1 1 46 VAL HB H -6.316 18.389 -8.163 1.00 . A A . 46 VAL HB 1 1
16 19084 1 1 46 VAL HG11 H -6.341 16.678 -9.792 1.00 . A A . 46 VAL HG11 1 1
16 19085 1 1 46 VAL HG12 H -5.485 15.556 -8.735 1.00 . A A . 46 VAL HG12 1 1
16 19086 1 1 46 VAL HG13 H -4.643 16.954 -9.403 1.00 . A A . 46 VAL HG13 1 1
16 19087 1 1 46 VAL HG21 H -6.794 16.138 -6.292 1.00 . A A . 46 VAL HG21 1 1
16 19088 1 1 46 VAL HG22 H -7.729 16.154 -7.787 1.00 . A A . 46 VAL HG22 1 1
16 19089 1 1 46 VAL HG23 H -7.811 17.525 -6.680 1.00 . A A . 46 VAL HG23 1 1
16 19090 1 1 46 VAL N N -5.226 18.093 -5.550 1.00 . A A . 46 VAL N 1 1
16 19091 1 1 46 VAL O O -4.016 19.106 -8.578 1.00 . A A . 46 VAL O 1 1
16 19092 1 1 47 PHE C C -0.250 19.239 -6.755 1.00 . A A . 47 PHE C 1 1
16 19093 1 1 47 PHE CA C -1.616 19.670 -7.286 1.00 . A A . 47 PHE CA 1 1
16 19094 1 1 47 PHE CB C -1.906 21.117 -6.872 1.00 . A A . 47 PHE CB 1 1
16 19095 1 1 47 PHE CD1 C -0.174 22.603 -7.920 1.00 . A A . 47 PHE CD1 1 1
16 19096 1 1 47 PHE CD2 C -2.381 22.617 -8.828 1.00 . A A . 47 PHE CD2 1 1
16 19097 1 1 47 PHE CE1 C 0.221 23.537 -8.859 1.00 . A A . 47 PHE CE1 1 1
16 19098 1 1 47 PHE CE2 C -1.990 23.552 -9.769 1.00 . A A . 47 PHE CE2 1 1
16 19099 1 1 47 PHE CG C -1.478 22.132 -7.894 1.00 . A A . 47 PHE CG 1 1
16 19100 1 1 47 PHE CZ C -0.688 24.012 -9.783 1.00 . A A . 47 PHE CZ 1 1
16 19101 1 1 47 PHE H H -2.544 18.324 -5.942 1.00 . A A . 47 PHE H 1 1
16 19102 1 1 47 PHE HA H -1.604 19.609 -8.365 1.00 . A A . 47 PHE HA 1 1
16 19103 1 1 47 PHE HB2 H -2.967 21.233 -6.713 1.00 . A A . 47 PHE HB2 1 1
16 19104 1 1 47 PHE HB3 H -1.385 21.331 -5.951 1.00 . A A . 47 PHE HB3 1 1
16 19105 1 1 47 PHE HD1 H 0.538 22.231 -7.199 1.00 . A A . 47 PHE HD1 1 1
16 19106 1 1 47 PHE HD2 H -3.399 22.258 -8.817 1.00 . A A . 47 PHE HD2 1 1
16 19107 1 1 47 PHE HE1 H 1.240 23.895 -8.869 1.00 . A A . 47 PHE HE1 1 1
16 19108 1 1 47 PHE HE2 H -2.702 23.922 -10.491 1.00 . A A . 47 PHE HE2 1 1
16 19109 1 1 47 PHE HZ H -0.381 24.743 -10.518 1.00 . A A . 47 PHE HZ 1 1
16 19110 1 1 47 PHE N N -2.667 18.780 -6.800 1.00 . A A . 47 PHE N 1 1
16 19111 1 1 47 PHE O O 0.150 19.628 -5.656 1.00 . A A . 47 PHE O 1 1
16 19112 1 1 48 GLY C C 1.727 17.090 -5.891 1.00 . A A . 48 GLY C 1 1
16 19113 1 1 48 GLY CA C 1.771 17.951 -7.140 1.00 . A A . 48 GLY CA 1 1
16 19114 1 1 48 GLY H H 0.084 18.154 -8.405 1.00 . A A . 48 GLY H 1 1
16 19115 1 1 48 GLY HA2 H 2.193 17.370 -7.948 1.00 . A A . 48 GLY HA2 1 1
16 19116 1 1 48 GLY HA3 H 2.408 18.801 -6.956 1.00 . A A . 48 GLY HA3 1 1
16 19117 1 1 48 GLY N N 0.457 18.430 -7.542 1.00 . A A . 48 GLY N 1 1
16 19118 1 1 48 GLY O O 2.671 17.090 -5.100 1.00 . A A . 48 GLY O 1 1
16 19119 1 1 49 ASP C C 1.006 14.077 -4.833 1.00 . A A . 49 ASP C 1 1
16 19120 1 1 49 ASP CA C 0.469 15.481 -4.550 1.00 . A A . 49 ASP CA 1 1
16 19121 1 1 49 ASP CB C -1.007 15.405 -4.146 1.00 . A A . 49 ASP CB 1 1
16 19122 1 1 49 ASP CG C -1.199 14.899 -2.727 1.00 . A A . 49 ASP CG 1 1
16 19123 1 1 49 ASP H H -0.086 16.392 -6.380 1.00 . A A . 49 ASP H 1 1
16 19124 1 1 49 ASP HA H 1.034 15.911 -3.736 1.00 . A A . 49 ASP HA 1 1
16 19125 1 1 49 ASP HB2 H -1.445 16.390 -4.216 1.00 . A A . 49 ASP HB2 1 1
16 19126 1 1 49 ASP HB3 H -1.524 14.737 -4.819 1.00 . A A . 49 ASP HB3 1 1
16 19127 1 1 49 ASP N N 0.632 16.351 -5.713 1.00 . A A . 49 ASP N 1 1
16 19128 1 1 49 ASP O O 1.559 13.428 -3.944 1.00 . A A . 49 ASP O 1 1
16 19129 1 1 49 ASP OD1 O -0.959 15.678 -1.779 1.00 . A A . 49 ASP OD1 1 1
16 19130 1 1 49 ASP OD2 O -1.592 13.724 -2.564 1.00 . A A . 49 ASP OD2 1 1
16 19131 1 1 50 ASP C C 2.837 12.215 -6.503 1.00 . A A . 50 ASP C 1 1
16 19132 1 1 50 ASP CA C 1.308 12.287 -6.473 1.00 . A A . 50 ASP CA 1 1
16 19133 1 1 50 ASP CB C 0.741 11.919 -7.846 1.00 . A A . 50 ASP CB 1 1
16 19134 1 1 50 ASP CG C 0.255 10.484 -7.906 1.00 . A A . 50 ASP CG 1 1
16 19135 1 1 50 ASP H H 0.391 14.179 -6.736 1.00 . A A . 50 ASP H 1 1
16 19136 1 1 50 ASP HA H 0.943 11.577 -5.744 1.00 . A A . 50 ASP HA 1 1
16 19137 1 1 50 ASP HB2 H -0.089 12.571 -8.072 1.00 . A A . 50 ASP HB2 1 1
16 19138 1 1 50 ASP HB3 H 1.510 12.051 -8.594 1.00 . A A . 50 ASP HB3 1 1
16 19139 1 1 50 ASP N N 0.839 13.615 -6.073 1.00 . A A . 50 ASP N 1 1
16 19140 1 1 50 ASP O O 3.418 11.148 -6.294 1.00 . A A . 50 ASP O 1 1
16 19141 1 1 50 ASP OD1 O -0.827 10.199 -7.350 1.00 . A A . 50 ASP OD1 1 1
16 19142 1 1 50 ASP OD2 O 0.954 9.645 -8.512 1.00 . A A . 50 ASP OD2 1 1
16 19143 1 1 51 GLY C C 5.455 14.565 -7.630 1.00 . A A . 51 GLY C 1 1
16 19144 1 1 51 GLY CA C 4.934 13.393 -6.817 1.00 . A A . 51 GLY CA 1 1
16 19145 1 1 51 GLY H H 2.968 14.172 -6.925 1.00 . A A . 51 GLY H 1 1
16 19146 1 1 51 GLY HA2 H 5.317 13.472 -5.809 1.00 . A A . 51 GLY HA2 1 1
16 19147 1 1 51 GLY HA3 H 5.294 12.476 -7.256 1.00 . A A . 51 GLY HA3 1 1
16 19148 1 1 51 GLY N N 3.481 13.353 -6.765 1.00 . A A . 51 GLY N 1 1
16 19149 1 1 51 GLY O O 5.385 14.551 -8.861 1.00 . A A . 51 GLY O 1 1
16 19150 1 1 52 GLU C C 7.956 16.556 -8.047 1.00 . A A . 52 GLU C 1 1
16 19151 1 1 52 GLU CA C 6.505 16.772 -7.606 1.00 . A A . 52 GLU CA 1 1
16 19152 1 1 52 GLU CB C 6.401 17.983 -6.673 1.00 . A A . 52 GLU CB 1 1
16 19153 1 1 52 GLU CD C 5.254 20.207 -6.326 1.00 . A A . 52 GLU CD 1 1
16 19154 1 1 52 GLU CG C 5.798 19.213 -7.333 1.00 . A A . 52 GLU CG 1 1
16 19155 1 1 52 GLU H H 5.997 15.533 -5.962 1.00 . A A . 52 GLU H 1 1
16 19156 1 1 52 GLU HA H 5.901 16.954 -8.484 1.00 . A A . 52 GLU HA 1 1
16 19157 1 1 52 GLU HB2 H 5.786 17.719 -5.826 1.00 . A A . 52 GLU HB2 1 1
16 19158 1 1 52 GLU HB3 H 7.389 18.239 -6.321 1.00 . A A . 52 GLU HB3 1 1
16 19159 1 1 52 GLU HG2 H 6.559 19.699 -7.922 1.00 . A A . 52 GLU HG2 1 1
16 19160 1 1 52 GLU HG3 H 4.989 18.898 -7.978 1.00 . A A . 52 GLU HG3 1 1
16 19161 1 1 52 GLU N N 5.973 15.581 -6.942 1.00 . A A . 52 GLU N 1 1
16 19162 1 1 52 GLU O O 8.887 17.070 -7.426 1.00 . A A . 52 GLU O 1 1
16 19163 1 1 52 GLU OE1 O 6.034 21.060 -5.854 1.00 . A A . 52 GLU OE1 1 1
16 19164 1 1 52 GLU OE2 O 4.050 20.131 -6.007 1.00 . A A . 52 GLU OE2 1 1
16 19165 1 1 53 LEU C C 10.258 14.590 -8.723 1.00 . A A . 53 LEU C 1 1
16 19166 1 1 53 LEU CA C 9.457 15.484 -9.674 1.00 . A A . 53 LEU CA 1 1
16 19167 1 1 53 LEU CB C 10.232 16.774 -9.980 1.00 . A A . 53 LEU CB 1 1
16 19168 1 1 53 LEU CD1 C 11.858 17.749 -11.634 1.00 . A A . 53 LEU CD1 1 1
16 19169 1 1 53 LEU CD2 C 12.699 16.377 -9.719 1.00 . A A . 53 LEU CD2 1 1
16 19170 1 1 53 LEU CG C 11.564 16.572 -10.714 1.00 . A A . 53 LEU CG 1 1
16 19171 1 1 53 LEU H H 7.341 15.410 -9.570 1.00 . A A . 53 LEU H 1 1
16 19172 1 1 53 LEU HA H 9.307 14.945 -10.597 1.00 . A A . 53 LEU HA 1 1
16 19173 1 1 53 LEU HB2 H 9.603 17.408 -10.586 1.00 . A A . 53 LEU HB2 1 1
16 19174 1 1 53 LEU HB3 H 10.434 17.279 -9.048 1.00 . A A . 53 LEU HB3 1 1
16 19175 1 1 53 LEU HD11 H 12.185 18.595 -11.046 1.00 . A A . 53 LEU HD11 1 1
16 19176 1 1 53 LEU HD12 H 10.964 18.014 -12.179 1.00 . A A . 53 LEU HD12 1 1
16 19177 1 1 53 LEU HD13 H 12.636 17.475 -12.333 1.00 . A A . 53 LEU HD13 1 1
16 19178 1 1 53 LEU HD21 H 12.462 16.885 -8.796 1.00 . A A . 53 LEU HD21 1 1
16 19179 1 1 53 LEU HD22 H 13.614 16.782 -10.128 1.00 . A A . 53 LEU HD22 1 1
16 19180 1 1 53 LEU HD23 H 12.829 15.321 -9.524 1.00 . A A . 53 LEU HD23 1 1
16 19181 1 1 53 LEU HG H 11.499 15.683 -11.325 1.00 . A A . 53 LEU HG 1 1
16 19182 1 1 53 LEU N N 8.131 15.787 -9.126 1.00 . A A . 53 LEU N 1 1
16 19183 1 1 53 LEU O O 10.482 13.413 -9.013 1.00 . A A . 53 LEU O 1 1
16 19184 1 1 54 TYR C C 10.699 14.317 -5.280 1.00 . A A . 54 TYR C 1 1
16 19185 1 1 54 TYR CA C 11.456 14.400 -6.604 1.00 . A A . 54 TYR CA 1 1
16 19186 1 1 54 TYR CB C 12.826 15.051 -6.383 1.00 . A A . 54 TYR CB 1 1
16 19187 1 1 54 TYR CD1 C 13.788 13.362 -4.766 1.00 . A A . 54 TYR CD1 1 1
16 19188 1 1 54 TYR CD2 C 15.038 13.876 -6.729 1.00 . A A . 54 TYR CD2 1 1
16 19189 1 1 54 TYR CE1 C 14.769 12.475 -4.368 1.00 . A A . 54 TYR CE1 1 1
16 19190 1 1 54 TYR CE2 C 16.024 12.990 -6.338 1.00 . A A . 54 TYR CE2 1 1
16 19191 1 1 54 TYR CG C 13.905 14.078 -5.950 1.00 . A A . 54 TYR CG 1 1
16 19192 1 1 54 TYR CZ C 15.884 12.290 -5.158 1.00 . A A . 54 TYR CZ 1 1
16 19193 1 1 54 TYR H H 10.473 16.092 -7.414 1.00 . A A . 54 TYR H 1 1
16 19194 1 1 54 TYR HA H 11.598 13.400 -6.985 1.00 . A A . 54 TYR HA 1 1
16 19195 1 1 54 TYR HB2 H 13.147 15.513 -7.304 1.00 . A A . 54 TYR HB2 1 1
16 19196 1 1 54 TYR HB3 H 12.737 15.809 -5.619 1.00 . A A . 54 TYR HB3 1 1
16 19197 1 1 54 TYR HD1 H 12.914 13.507 -4.147 1.00 . A A . 54 TYR HD1 1 1
16 19198 1 1 54 TYR HD2 H 15.144 14.424 -7.653 1.00 . A A . 54 TYR HD2 1 1
16 19199 1 1 54 TYR HE1 H 14.660 11.928 -3.445 1.00 . A A . 54 TYR HE1 1 1
16 19200 1 1 54 TYR HE2 H 16.897 12.846 -6.957 1.00 . A A . 54 TYR HE2 1 1
16 19201 1 1 54 TYR HH H 16.645 10.529 -5.083 1.00 . A A . 54 TYR HH 1 1
16 19202 1 1 54 TYR N N 10.684 15.150 -7.590 1.00 . A A . 54 TYR N 1 1
16 19203 1 1 54 TYR O O 10.332 15.342 -4.700 1.00 . A A . 54 TYR O 1 1
16 19204 1 1 54 TYR OH O 16.862 11.408 -4.766 1.00 . A A . 54 TYR OH 1 1
16 19205 1 1 55 ASP C C 10.234 11.604 -2.857 1.00 . A A . 55 ASP C 1 1
16 19206 1 1 55 ASP CA C 9.758 12.878 -3.552 1.00 . A A . 55 ASP CA 1 1
16 19207 1 1 55 ASP CB C 8.248 12.802 -3.800 1.00 . A A . 55 ASP CB 1 1
16 19208 1 1 55 ASP CG C 7.445 13.560 -2.757 1.00 . A A . 55 ASP CG 1 1
16 19209 1 1 55 ASP H H 10.789 12.317 -5.314 1.00 . A A . 55 ASP H 1 1
16 19210 1 1 55 ASP HA H 9.964 13.720 -2.908 1.00 . A A . 55 ASP HA 1 1
16 19211 1 1 55 ASP HB2 H 8.029 13.224 -4.770 1.00 . A A . 55 ASP HB2 1 1
16 19212 1 1 55 ASP HB3 H 7.938 11.768 -3.786 1.00 . A A . 55 ASP HB3 1 1
16 19213 1 1 55 ASP N N 10.470 13.093 -4.807 1.00 . A A . 55 ASP N 1 1
16 19214 1 1 55 ASP O O 10.541 10.605 -3.510 1.00 . A A . 55 ASP O 1 1
16 19215 1 1 55 ASP OD1 O 7.843 13.551 -1.570 1.00 . A A . 55 ASP OD1 1 1
16 19216 1 1 55 ASP OD2 O 6.418 14.162 -3.127 1.00 . A A . 55 ASP OD2 1 1
16 19217 1 1 56 HIS C C 9.525 9.726 -0.199 1.00 . A A . 56 HIS C 1 1
16 19218 1 1 56 HIS CA C 10.725 10.507 -0.730 1.00 . A A . 56 HIS CA 1 1
16 19219 1 1 56 HIS CB C 11.603 10.976 0.435 1.00 . A A . 56 HIS CB 1 1
16 19220 1 1 56 HIS CD2 C 14.197 11.071 0.369 1.00 . A A . 56 HIS CD2 1 1
16 19221 1 1 56 HIS CE1 C 14.423 12.733 -1.045 1.00 . A A . 56 HIS CE1 1 1
16 19222 1 1 56 HIS CG C 12.954 11.474 0.014 1.00 . A A . 56 HIS CG 1 1
16 19223 1 1 56 HIS H H 10.030 12.477 -1.069 1.00 . A A . 56 HIS H 1 1
16 19224 1 1 56 HIS HA H 11.307 9.859 -1.370 1.00 . A A . 56 HIS HA 1 1
16 19225 1 1 56 HIS HB2 H 11.100 11.779 0.951 1.00 . A A . 56 HIS HB2 1 1
16 19226 1 1 56 HIS HB3 H 11.750 10.152 1.118 1.00 . A A . 56 HIS HB3 1 1
16 19227 1 1 56 HIS HD1 H 12.417 13.026 -1.312 1.00 . A A . 56 HIS HD1 1 1
16 19228 1 1 56 HIS HD2 H 14.440 10.272 1.053 1.00 . A A . 56 HIS HD2 1 1
16 19229 1 1 56 HIS HE1 H 14.860 13.489 -1.682 1.00 . A A . 56 HIS HE1 1 1
16 19230 1 1 56 HIS HE2 H 16.065 11.760 -0.303 1.00 . A A . 56 HIS HE2 1 1
16 19231 1 1 56 HIS N N 10.289 11.652 -1.527 1.00 . A A . 56 HIS N 1 1
16 19232 1 1 56 HIS ND1 N 13.131 12.519 -0.873 1.00 . A A . 56 HIS ND1 1 1
16 19233 1 1 56 HIS NE2 N 15.091 11.870 -0.303 1.00 . A A . 56 HIS NE2 1 1
16 19234 1 1 56 HIS O O 8.495 10.309 0.141 1.00 . A A . 56 HIS O 1 1
16 19235 1 1 57 ILE C C 9.170 6.263 0.976 1.00 . A A . 57 ILE C 1 1
16 19236 1 1 57 ILE CA C 8.597 7.537 0.365 1.00 . A A . 57 ILE CA 1 1
16 19237 1 1 57 ILE CB C 7.607 7.148 -0.757 1.00 . A A . 57 ILE CB 1 1
16 19238 1 1 57 ILE CD1 C 7.514 5.967 -3.016 1.00 . A A . 57 ILE CD1 1 1
16 19239 1 1 57 ILE CG1 C 8.360 6.741 -2.028 1.00 . A A . 57 ILE CG1 1 1
16 19240 1 1 57 ILE CG2 C 6.649 8.297 -1.048 1.00 . A A . 57 ILE CG2 1 1
16 19241 1 1 57 ILE H H 10.514 7.994 -0.405 1.00 . A A . 57 ILE H 1 1
16 19242 1 1 57 ILE HA H 8.055 8.077 1.127 1.00 . A A . 57 ILE HA 1 1
16 19243 1 1 57 ILE HB H 7.022 6.311 -0.411 1.00 . A A . 57 ILE HB 1 1
16 19244 1 1 57 ILE HD11 H 7.426 6.528 -3.933 1.00 . A A . 57 ILE HD11 1 1
16 19245 1 1 57 ILE HD12 H 6.532 5.803 -2.598 1.00 . A A . 57 ILE HD12 1 1
16 19246 1 1 57 ILE HD13 H 7.980 5.014 -3.220 1.00 . A A . 57 ILE HD13 1 1
16 19247 1 1 57 ILE HG12 H 8.720 7.629 -2.527 1.00 . A A . 57 ILE HG12 1 1
16 19248 1 1 57 ILE HG13 H 9.202 6.122 -1.757 1.00 . A A . 57 ILE HG13 1 1
16 19249 1 1 57 ILE HG21 H 7.046 8.904 -1.849 1.00 . A A . 57 ILE HG21 1 1
16 19250 1 1 57 ILE HG22 H 6.533 8.904 -0.163 1.00 . A A . 57 ILE HG22 1 1
16 19251 1 1 57 ILE HG23 H 5.689 7.899 -1.340 1.00 . A A . 57 ILE HG23 1 1
16 19252 1 1 57 ILE N N 9.667 8.402 -0.126 1.00 . A A . 57 ILE N 1 1
16 19253 1 1 57 ILE O O 9.936 5.543 0.330 1.00 . A A . 57 ILE O 1 1
16 19254 1 1 58 ASN C C 8.235 3.687 2.884 1.00 . A A . 58 ASN C 1 1
16 19255 1 1 58 ASN CA C 9.282 4.796 2.913 1.00 . A A . 58 ASN CA 1 1
16 19256 1 1 58 ASN CB C 9.655 5.130 4.358 1.00 . A A . 58 ASN CB 1 1
16 19257 1 1 58 ASN CG C 10.907 5.981 4.450 1.00 . A A . 58 ASN CG 1 1
16 19258 1 1 58 ASN H H 8.190 6.596 2.688 1.00 . A A . 58 ASN H 1 1
16 19259 1 1 58 ASN HA H 10.165 4.454 2.395 1.00 . A A . 58 ASN HA 1 1
16 19260 1 1 58 ASN HB2 H 8.841 5.669 4.817 1.00 . A A . 58 ASN HB2 1 1
16 19261 1 1 58 ASN HB3 H 9.824 4.211 4.897 1.00 . A A . 58 ASN HB3 1 1
16 19262 1 1 58 ASN HD21 H 12.019 4.367 4.793 1.00 . A A . 58 ASN HD21 1 1
16 19263 1 1 58 ASN HD22 H 12.870 5.868 4.754 1.00 . A A . 58 ASN HD22 1 1
16 19264 1 1 58 ASN N N 8.800 5.987 2.223 1.00 . A A . 58 ASN N 1 1
16 19265 1 1 58 ASN ND2 N 12.047 5.340 4.691 1.00 . A A . 58 ASN ND2 1 1
16 19266 1 1 58 ASN O O 7.049 3.930 3.116 1.00 . A A . 58 ASN O 1 1
16 19267 1 1 58 ASN OD1 O 10.853 7.203 4.308 1.00 . A A . 58 ASN OD1 1 1
16 19268 1 1 59 VAL C C 8.453 0.067 3.117 1.00 . A A . 59 VAL C 1 1
16 19269 1 1 59 VAL CA C 7.795 1.312 2.517 1.00 . A A . 59 VAL CA 1 1
16 19270 1 1 59 VAL CB C 7.384 1.025 1.055 1.00 . A A . 59 VAL CB 1 1
16 19271 1 1 59 VAL CG1 C 8.600 0.663 0.211 1.00 . A A . 59 VAL CG1 1 1
16 19272 1 1 59 VAL CG2 C 6.333 -0.077 0.995 1.00 . A A . 59 VAL CG2 1 1
16 19273 1 1 59 VAL H H 9.640 2.345 2.413 1.00 . A A . 59 VAL H 1 1
16 19274 1 1 59 VAL HA H 6.903 1.541 3.081 1.00 . A A . 59 VAL HA 1 1
16 19275 1 1 59 VAL HB H 6.950 1.926 0.646 1.00 . A A . 59 VAL HB 1 1
16 19276 1 1 59 VAL HG11 H 9.195 -0.071 0.732 1.00 . A A . 59 VAL HG11 1 1
16 19277 1 1 59 VAL HG12 H 9.191 1.550 0.036 1.00 . A A . 59 VAL HG12 1 1
16 19278 1 1 59 VAL HG13 H 8.274 0.256 -0.735 1.00 . A A . 59 VAL HG13 1 1
16 19279 1 1 59 VAL HG21 H 6.779 -1.016 1.286 1.00 . A A . 59 VAL HG21 1 1
16 19280 1 1 59 VAL HG22 H 5.954 -0.156 -0.012 1.00 . A A . 59 VAL HG22 1 1
16 19281 1 1 59 VAL HG23 H 5.523 0.163 1.667 1.00 . A A . 59 VAL HG23 1 1
16 19282 1 1 59 VAL N N 8.685 2.469 2.590 1.00 . A A . 59 VAL N 1 1
16 19283 1 1 59 VAL O O 9.680 -0.048 3.140 1.00 . A A . 59 VAL O 1 1
16 19284 1 1 60 LEU C C 7.386 -3.313 3.631 1.00 . A A . 60 LEU C 1 1
16 19285 1 1 60 LEU CA C 8.126 -2.101 4.192 1.00 . A A . 60 LEU CA 1 1
16 19286 1 1 60 LEU CB C 7.976 -2.060 5.716 1.00 . A A . 60 LEU CB 1 1
16 19287 1 1 60 LEU CD1 C 8.970 0.046 6.659 1.00 . A A . 60 LEU CD1 1 1
16 19288 1 1 60 LEU CD2 C 9.359 -2.146 7.808 1.00 . A A . 60 LEU CD2 1 1
16 19289 1 1 60 LEU CG C 9.165 -1.452 6.467 1.00 . A A . 60 LEU CG 1 1
16 19290 1 1 60 LEU H H 6.658 -0.717 3.548 1.00 . A A . 60 LEU H 1 1
16 19291 1 1 60 LEU HA H 9.173 -2.189 3.944 1.00 . A A . 60 LEU HA 1 1
16 19292 1 1 60 LEU HB2 H 7.092 -1.485 5.954 1.00 . A A . 60 LEU HB2 1 1
16 19293 1 1 60 LEU HB3 H 7.834 -3.069 6.069 1.00 . A A . 60 LEU HB3 1 1
16 19294 1 1 60 LEU HD11 H 9.923 0.547 6.566 1.00 . A A . 60 LEU HD11 1 1
16 19295 1 1 60 LEU HD12 H 8.559 0.234 7.640 1.00 . A A . 60 LEU HD12 1 1
16 19296 1 1 60 LEU HD13 H 8.291 0.422 5.907 1.00 . A A . 60 LEU HD13 1 1
16 19297 1 1 60 LEU HD21 H 10.060 -2.960 7.693 1.00 . A A . 60 LEU HD21 1 1
16 19298 1 1 60 LEU HD22 H 8.413 -2.533 8.155 1.00 . A A . 60 LEU HD22 1 1
16 19299 1 1 60 LEU HD23 H 9.744 -1.438 8.528 1.00 . A A . 60 LEU HD23 1 1
16 19300 1 1 60 LEU HG H 10.062 -1.597 5.882 1.00 . A A . 60 LEU HG 1 1
16 19301 1 1 60 LEU N N 7.628 -0.864 3.598 1.00 . A A . 60 LEU N 1 1
16 19302 1 1 60 LEU O O 6.158 -3.315 3.551 1.00 . A A . 60 LEU O 1 1
16 19303 1 1 61 ARG C C 8.389 -6.781 3.110 1.00 . A A . 61 ARG C 1 1
16 19304 1 1 61 ARG CA C 7.559 -5.564 2.700 1.00 . A A . 61 ARG CA 1 1
16 19305 1 1 61 ARG CB C 7.477 -5.466 1.170 1.00 . A A . 61 ARG CB 1 1
16 19306 1 1 61 ARG CD C 7.601 -7.530 -0.270 1.00 . A A . 61 ARG CD 1 1
16 19307 1 1 61 ARG CG C 6.693 -6.597 0.520 1.00 . A A . 61 ARG CG 1 1
16 19308 1 1 61 ARG CZ C 5.919 -8.855 -1.509 1.00 . A A . 61 ARG CZ 1 1
16 19309 1 1 61 ARG H H 9.117 -4.278 3.339 1.00 . A A . 61 ARG H 1 1
16 19310 1 1 61 ARG HA H 6.561 -5.666 3.101 1.00 . A A . 61 ARG HA 1 1
16 19311 1 1 61 ARG HB2 H 7.002 -4.533 0.907 1.00 . A A . 61 ARG HB2 1 1
16 19312 1 1 61 ARG HB3 H 8.479 -5.474 0.769 1.00 . A A . 61 ARG HB3 1 1
16 19313 1 1 61 ARG HD2 H 8.502 -6.997 -0.538 1.00 . A A . 61 ARG HD2 1 1
16 19314 1 1 61 ARG HD3 H 7.857 -8.376 0.353 1.00 . A A . 61 ARG HD3 1 1
16 19315 1 1 61 ARG HE H 7.327 -7.709 -2.347 1.00 . A A . 61 ARG HE 1 1
16 19316 1 1 61 ARG HG2 H 6.194 -7.165 1.289 1.00 . A A . 61 ARG HG2 1 1
16 19317 1 1 61 ARG HG3 H 5.960 -6.172 -0.151 1.00 . A A . 61 ARG HG3 1 1
16 19318 1 1 61 ARG HH11 H 5.785 -9.026 0.504 1.00 . A A . 61 ARG HH11 1 1
16 19319 1 1 61 ARG HH12 H 4.617 -9.933 -0.393 1.00 . A A . 61 ARG HH12 1 1
16 19320 1 1 61 ARG HH21 H 5.783 -8.911 -3.526 1.00 . A A . 61 ARG HH21 1 1
16 19321 1 1 61 ARG HH22 H 4.616 -9.872 -2.681 1.00 . A A . 61 ARG HH22 1 1
16 19322 1 1 61 ARG N N 8.142 -4.341 3.248 1.00 . A A . 61 ARG N 1 1
16 19323 1 1 61 ARG NE N 6.961 -8.021 -1.493 1.00 . A A . 61 ARG NE 1 1
16 19324 1 1 61 ARG NH1 N 5.400 -9.308 -0.372 1.00 . A A . 61 ARG NH1 1 1
16 19325 1 1 61 ARG NH2 N 5.398 -9.244 -2.667 1.00 . A A . 61 ARG NH2 1 1
16 19326 1 1 61 ARG O O 9.251 -7.238 2.359 1.00 . A A . 61 ARG O 1 1
16 19327 1 1 62 ASN C C 10.355 -8.267 4.837 1.00 . A A . 62 ASN C 1 1
16 19328 1 1 62 ASN CA C 8.829 -8.468 4.844 1.00 . A A . 62 ASN CA 1 1
16 19329 1 1 62 ASN CB C 8.464 -9.725 4.045 1.00 . A A . 62 ASN CB 1 1
16 19330 1 1 62 ASN CG C 8.567 -10.990 4.878 1.00 . A A . 62 ASN CG 1 1
16 19331 1 1 62 ASN H H 7.416 -6.885 4.857 1.00 . A A . 62 ASN H 1 1
16 19332 1 1 62 ASN HA H 8.508 -8.604 5.866 1.00 . A A . 62 ASN HA 1 1
16 19333 1 1 62 ASN HB2 H 7.450 -9.634 3.687 1.00 . A A . 62 ASN HB2 1 1
16 19334 1 1 62 ASN HB3 H 9.134 -9.815 3.202 1.00 . A A . 62 ASN HB3 1 1
16 19335 1 1 62 ASN HD21 H 6.839 -10.576 5.778 1.00 . A A . 62 ASN HD21 1 1
16 19336 1 1 62 ASN HD22 H 7.622 -12.033 6.283 1.00 . A A . 62 ASN HD22 1 1
16 19337 1 1 62 ASN N N 8.116 -7.300 4.311 1.00 . A A . 62 ASN N 1 1
16 19338 1 1 62 ASN ND2 N 7.575 -11.224 5.732 1.00 . A A . 62 ASN ND2 1 1
16 19339 1 1 62 ASN O O 11.112 -9.238 4.902 1.00 . A A . 62 ASN O 1 1
16 19340 1 1 62 ASN OD1 O 9.527 -11.749 4.756 1.00 . A A . 62 ASN OD1 1 1
16 19341 1 1 63 GLY C C 12.811 -6.917 3.328 1.00 . A A . 63 GLY C 1 1
16 19342 1 1 63 GLY CA C 12.230 -6.725 4.716 1.00 . A A . 63 GLY CA 1 1
16 19343 1 1 63 GLY H H 10.166 -6.276 4.685 1.00 . A A . 63 GLY H 1 1
16 19344 1 1 63 GLY HA2 H 12.390 -5.703 5.028 1.00 . A A . 63 GLY HA2 1 1
16 19345 1 1 63 GLY HA3 H 12.736 -7.384 5.404 1.00 . A A . 63 GLY HA3 1 1
16 19346 1 1 63 GLY N N 10.804 -7.012 4.747 1.00 . A A . 63 GLY N 1 1
16 19347 1 1 63 GLY O O 14.010 -7.150 3.173 1.00 . A A . 63 GLY O 1 1
16 19348 1 1 64 GLU C C 11.669 -5.978 0.032 1.00 . A A . 64 GLU C 1 1
16 19349 1 1 64 GLU CA C 12.346 -7.006 0.933 1.00 . A A . 64 GLU CA 1 1
16 19350 1 1 64 GLU CB C 11.997 -8.416 0.464 1.00 . A A . 64 GLU CB 1 1
16 19351 1 1 64 GLU CD C 13.298 -10.333 -0.566 1.00 . A A . 64 GLU CD 1 1
16 19352 1 1 64 GLU CG C 12.826 -8.897 -0.719 1.00 . A A . 64 GLU CG 1 1
16 19353 1 1 64 GLU H H 11.002 -6.651 2.515 1.00 . A A . 64 GLU H 1 1
16 19354 1 1 64 GLU HA H 13.413 -6.870 0.879 1.00 . A A . 64 GLU HA 1 1
16 19355 1 1 64 GLU HB2 H 12.144 -9.101 1.285 1.00 . A A . 64 GLU HB2 1 1
16 19356 1 1 64 GLU HB3 H 10.958 -8.430 0.178 1.00 . A A . 64 GLU HB3 1 1
16 19357 1 1 64 GLU HG2 H 12.224 -8.829 -1.614 1.00 . A A . 64 GLU HG2 1 1
16 19358 1 1 64 GLU HG3 H 13.691 -8.258 -0.819 1.00 . A A . 64 GLU HG3 1 1
16 19359 1 1 64 GLU N N 11.945 -6.831 2.319 1.00 . A A . 64 GLU N 1 1
16 19360 1 1 64 GLU O O 10.720 -5.304 0.441 1.00 . A A . 64 GLU O 1 1
16 19361 1 1 64 GLU OE1 O 13.971 -10.633 0.443 1.00 . A A . 64 GLU OE1 1 1
16 19362 1 1 64 GLU OE2 O 12.995 -11.153 -1.456 1.00 . A A . 64 GLU OE2 1 1
16 19363 1 1 65 ALA C C 10.230 -5.388 -2.639 1.00 . A A . 65 ALA C 1 1
16 19364 1 1 65 ALA CA C 11.614 -4.936 -2.174 1.00 . A A . 65 ALA CA 1 1
16 19365 1 1 65 ALA CB C 12.556 -4.793 -3.363 1.00 . A A . 65 ALA CB 1 1
16 19366 1 1 65 ALA H H 12.908 -6.445 -1.458 1.00 . A A . 65 ALA H 1 1
16 19367 1 1 65 ALA HA H 11.525 -3.972 -1.696 1.00 . A A . 65 ALA HA 1 1
16 19368 1 1 65 ALA HB1 H 13.409 -5.443 -3.228 1.00 . A A . 65 ALA HB1 1 1
16 19369 1 1 65 ALA HB2 H 12.892 -3.769 -3.434 1.00 . A A . 65 ALA HB2 1 1
16 19370 1 1 65 ALA HB3 H 12.038 -5.064 -4.272 1.00 . A A . 65 ALA HB3 1 1
16 19371 1 1 65 ALA N N 12.162 -5.871 -1.199 1.00 . A A . 65 ALA N 1 1
16 19372 1 1 65 ALA O O 10.046 -6.533 -3.053 1.00 . A A . 65 ALA O 1 1
16 19373 1 1 66 ALA C C 7.808 -5.178 -4.437 1.00 . A A . 66 ALA C 1 1
16 19374 1 1 66 ALA CA C 7.885 -4.779 -2.963 1.00 . A A . 66 ALA CA 1 1
16 19375 1 1 66 ALA CB C 6.980 -3.586 -2.695 1.00 . A A . 66 ALA CB 1 1
16 19376 1 1 66 ALA H H 9.473 -3.589 -2.215 1.00 . A A . 66 ALA H 1 1
16 19377 1 1 66 ALA HA H 7.537 -5.604 -2.361 1.00 . A A . 66 ALA HA 1 1
16 19378 1 1 66 ALA HB1 H 6.253 -3.501 -3.491 1.00 . A A . 66 ALA HB1 1 1
16 19379 1 1 66 ALA HB2 H 7.573 -2.684 -2.651 1.00 . A A . 66 ALA HB2 1 1
16 19380 1 1 66 ALA HB3 H 6.470 -3.729 -1.754 1.00 . A A . 66 ALA HB3 1 1
16 19381 1 1 66 ALA N N 9.260 -4.480 -2.559 1.00 . A A . 66 ALA N 1 1
16 19382 1 1 66 ALA O O 8.687 -4.838 -5.229 1.00 . A A . 66 ALA O 1 1
16 19383 1 1 67 ALA C C 5.378 -5.613 -6.830 1.00 . A A . 67 ALA C 1 1
16 19384 1 1 67 ALA CA C 6.546 -6.345 -6.170 1.00 . A A . 67 ALA CA 1 1
16 19385 1 1 67 ALA CB C 6.316 -7.850 -6.204 1.00 . A A . 67 ALA CB 1 1
16 19386 1 1 67 ALA H H 6.079 -6.133 -4.117 1.00 . A A . 67 ALA H 1 1
16 19387 1 1 67 ALA HA H 7.449 -6.131 -6.724 1.00 . A A . 67 ALA HA 1 1
16 19388 1 1 67 ALA HB1 H 7.252 -8.362 -6.043 1.00 . A A . 67 ALA HB1 1 1
16 19389 1 1 67 ALA HB2 H 5.912 -8.131 -7.164 1.00 . A A . 67 ALA HB2 1 1
16 19390 1 1 67 ALA HB3 H 5.618 -8.125 -5.426 1.00 . A A . 67 ALA HB3 1 1
16 19391 1 1 67 ALA N N 6.746 -5.898 -4.794 1.00 . A A . 67 ALA N 1 1
16 19392 1 1 67 ALA O O 4.675 -4.836 -6.182 1.00 . A A . 67 ALA O 1 1
16 19393 1 1 68 LEU C C 3.596 -6.144 -10.008 1.00 . A A . 68 LEU C 1 1
16 19394 1 1 68 LEU CA C 4.100 -5.232 -8.877 1.00 . A A . 68 LEU CA 1 1
16 19395 1 1 68 LEU CB C 4.586 -3.881 -9.424 1.00 . A A . 68 LEU CB 1 1
16 19396 1 1 68 LEU CD1 C 3.508 -1.668 -9.933 1.00 . A A . 68 LEU CD1 1 1
16 19397 1 1 68 LEU CD2 C 4.077 -3.231 -11.803 1.00 . A A . 68 LEU CD2 1 1
16 19398 1 1 68 LEU CG C 3.620 -3.128 -10.351 1.00 . A A . 68 LEU CG 1 1
16 19399 1 1 68 LEU H H 5.783 -6.490 -8.582 1.00 . A A . 68 LEU H 1 1
16 19400 1 1 68 LEU HA H 3.289 -5.056 -8.193 1.00 . A A . 68 LEU HA 1 1
16 19401 1 1 68 LEU HB2 H 4.804 -3.242 -8.581 1.00 . A A . 68 LEU HB2 1 1
16 19402 1 1 68 LEU HB3 H 5.500 -4.054 -9.958 1.00 . A A . 68 LEU HB3 1 1
16 19403 1 1 68 LEU HD11 H 2.582 -1.515 -9.398 1.00 . A A . 68 LEU HD11 1 1
16 19404 1 1 68 LEU HD12 H 3.522 -1.037 -10.811 1.00 . A A . 68 LEU HD12 1 1
16 19405 1 1 68 LEU HD13 H 4.340 -1.411 -9.295 1.00 . A A . 68 LEU HD13 1 1
16 19406 1 1 68 LEU HD21 H 4.185 -2.239 -12.217 1.00 . A A . 68 LEU HD21 1 1
16 19407 1 1 68 LEU HD22 H 3.344 -3.781 -12.373 1.00 . A A . 68 LEU HD22 1 1
16 19408 1 1 68 LEU HD23 H 5.026 -3.744 -11.847 1.00 . A A . 68 LEU HD23 1 1
16 19409 1 1 68 LEU HG H 2.637 -3.572 -10.278 1.00 . A A . 68 LEU HG 1 1
16 19410 1 1 68 LEU N N 5.182 -5.865 -8.121 1.00 . A A . 68 LEU N 1 1
16 19411 1 1 68 LEU O O 2.966 -5.680 -10.959 1.00 . A A . 68 LEU O 1 1
16 19412 1 1 69 GLY C C 3.103 -9.771 -10.376 1.00 . A A . 69 GLY C 1 1
16 19413 1 1 69 GLY CA C 3.425 -8.386 -10.918 1.00 . A A . 69 GLY CA 1 1
16 19414 1 1 69 GLY H H 4.363 -7.776 -9.118 1.00 . A A . 69 GLY H 1 1
16 19415 1 1 69 GLY HA2 H 2.540 -7.989 -11.394 1.00 . A A . 69 GLY HA2 1 1
16 19416 1 1 69 GLY HA3 H 4.204 -8.477 -11.661 1.00 . A A . 69 GLY HA3 1 1
16 19417 1 1 69 GLY N N 3.867 -7.449 -9.896 1.00 . A A . 69 GLY N 1 1
16 19418 1 1 69 GLY O O 3.063 -10.737 -11.141 1.00 . A A . 69 GLY O 1 1
16 19419 1 1 70 GLU C C 2.363 -11.010 -6.926 1.00 . A A . 70 GLU C 1 1
16 19420 1 1 70 GLU CA C 2.544 -11.156 -8.437 1.00 . A A . 70 GLU CA 1 1
16 19421 1 1 70 GLU CB C 3.634 -12.197 -8.729 1.00 . A A . 70 GLU CB 1 1
16 19422 1 1 70 GLU CD C 4.343 -13.990 -10.363 1.00 . A A . 70 GLU CD 1 1
16 19423 1 1 70 GLU CG C 3.182 -13.318 -9.654 1.00 . A A . 70 GLU CG 1 1
16 19424 1 1 70 GLU H H 2.907 -9.068 -8.507 1.00 . A A . 70 GLU H 1 1
16 19425 1 1 70 GLU HA H 1.614 -11.499 -8.864 1.00 . A A . 70 GLU HA 1 1
16 19426 1 1 70 GLU HB2 H 4.477 -11.701 -9.188 1.00 . A A . 70 GLU HB2 1 1
16 19427 1 1 70 GLU HB3 H 3.953 -12.638 -7.797 1.00 . A A . 70 GLU HB3 1 1
16 19428 1 1 70 GLU HG2 H 2.658 -14.062 -9.069 1.00 . A A . 70 GLU HG2 1 1
16 19429 1 1 70 GLU HG3 H 2.512 -12.910 -10.397 1.00 . A A . 70 GLU HG3 1 1
16 19430 1 1 70 GLU N N 2.868 -9.873 -9.063 1.00 . A A . 70 GLU N 1 1
16 19431 1 1 70 GLU O O 3.296 -11.242 -6.155 1.00 . A A . 70 GLU O 1 1
16 19432 1 1 70 GLU OE1 O 5.305 -14.396 -9.676 1.00 . A A . 70 GLU OE1 1 1
16 19433 1 1 70 GLU OE2 O 4.289 -14.111 -11.605 1.00 . A A . 70 GLU OE2 1 1
16 19434 1 1 71 ALA C C 0.514 -11.823 -4.418 1.00 . A A . 71 ALA C 1 1
16 19435 1 1 71 ALA CA C 0.853 -10.482 -5.079 1.00 . A A . 71 ALA CA 1 1
16 19436 1 1 71 ALA CB C -0.294 -9.502 -4.883 1.00 . A A . 71 ALA CB 1 1
16 19437 1 1 71 ALA H H 0.445 -10.475 -7.161 1.00 . A A . 71 ALA H 1 1
16 19438 1 1 71 ALA HA H 1.729 -10.073 -4.600 1.00 . A A . 71 ALA HA 1 1
16 19439 1 1 71 ALA HB1 H 0.088 -8.494 -4.896 1.00 . A A . 71 ALA HB1 1 1
16 19440 1 1 71 ALA HB2 H -0.773 -9.692 -3.934 1.00 . A A . 71 ALA HB2 1 1
16 19441 1 1 71 ALA HB3 H -1.012 -9.624 -5.679 1.00 . A A . 71 ALA HB3 1 1
16 19442 1 1 71 ALA N N 1.153 -10.639 -6.504 1.00 . A A . 71 ALA N 1 1
16 19443 1 1 71 ALA O O 0.120 -11.862 -3.252 1.00 . A A . 71 ALA O 1 1
16 19444 1 1 72 THR C C 1.588 -14.805 -3.849 1.00 . A A . 72 THR C 1 1
16 19445 1 1 72 THR CA C 0.393 -14.252 -4.634 1.00 . A A . 72 THR CA 1 1
16 19446 1 1 72 THR CB C 0.013 -15.202 -5.780 1.00 . A A . 72 THR CB 1 1
16 19447 1 1 72 THR CG2 C 1.046 -15.260 -6.889 1.00 . A A . 72 THR CG2 1 1
16 19448 1 1 72 THR H H 1.000 -12.839 -6.077 1.00 . A A . 72 THR H 1 1
16 19449 1 1 72 THR HA H -0.447 -14.166 -3.962 1.00 . A A . 72 THR HA 1 1
16 19450 1 1 72 THR HB H -0.916 -14.860 -6.217 1.00 . A A . 72 THR HB 1 1
16 19451 1 1 72 THR HG1 H 0.647 -16.882 -4.987 1.00 . A A . 72 THR HG1 1 1
16 19452 1 1 72 THR HG21 H 0.847 -16.112 -7.523 1.00 . A A . 72 THR HG21 1 1
16 19453 1 1 72 THR HG22 H 2.033 -15.354 -6.458 1.00 . A A . 72 THR HG22 1 1
16 19454 1 1 72 THR HG23 H 0.995 -14.355 -7.476 1.00 . A A . 72 THR HG23 1 1
16 19455 1 1 72 THR N N 0.676 -12.922 -5.160 1.00 . A A . 72 THR N 1 1
16 19456 1 1 72 THR O O 1.452 -15.776 -3.105 1.00 . A A . 72 THR O 1 1
16 19457 1 1 72 THR OG1 O -0.185 -16.523 -5.304 1.00 . A A . 72 THR OG1 1 1
16 19458 1 1 73 ALA C C 4.337 -13.615 -2.229 1.00 . A A . 73 ALA C 1 1
16 19459 1 1 73 ALA CA C 3.960 -14.610 -3.320 1.00 . A A . 73 ALA CA 1 1
16 19460 1 1 73 ALA CB C 5.110 -14.792 -4.301 1.00 . A A . 73 ALA CB 1 1
16 19461 1 1 73 ALA H H 2.812 -13.409 -4.615 1.00 . A A . 73 ALA H 1 1
16 19462 1 1 73 ALA HA H 3.752 -15.566 -2.863 1.00 . A A . 73 ALA HA 1 1
16 19463 1 1 73 ALA HB1 H 5.267 -13.876 -4.847 1.00 . A A . 73 ALA HB1 1 1
16 19464 1 1 73 ALA HB2 H 4.871 -15.587 -4.992 1.00 . A A . 73 ALA HB2 1 1
16 19465 1 1 73 ALA HB3 H 6.007 -15.048 -3.758 1.00 . A A . 73 ALA HB3 1 1
16 19466 1 1 73 ALA N N 2.758 -14.179 -4.016 1.00 . A A . 73 ALA N 1 1
16 19467 1 1 73 ALA O O 4.386 -12.406 -2.467 1.00 . A A . 73 ALA O 1 1
16 19468 1 1 74 ALA C C 3.888 -12.276 0.452 1.00 . A A . 74 ALA C 1 1
16 19469 1 1 74 ALA CA C 4.971 -13.311 0.115 1.00 . A A . 74 ALA CA 1 1
16 19470 1 1 74 ALA CB C 6.306 -12.621 -0.142 1.00 . A A . 74 ALA CB 1 1
16 19471 1 1 74 ALA H H 4.540 -15.107 -0.916 1.00 . A A . 74 ALA H 1 1
16 19472 1 1 74 ALA HA H 5.096 -13.968 0.961 1.00 . A A . 74 ALA HA 1 1
16 19473 1 1 74 ALA HB1 H 7.113 -13.306 0.070 1.00 . A A . 74 ALA HB1 1 1
16 19474 1 1 74 ALA HB2 H 6.393 -11.754 0.495 1.00 . A A . 74 ALA HB2 1 1
16 19475 1 1 74 ALA HB3 H 6.359 -12.314 -1.177 1.00 . A A . 74 ALA HB3 1 1
16 19476 1 1 74 ALA N N 4.600 -14.137 -1.032 1.00 . A A . 74 ALA N 1 1
16 19477 1 1 74 ALA O O 4.178 -11.245 1.063 1.00 . A A . 74 ALA O 1 1
16 19478 1 1 75 GLY C C 1.667 -10.353 -0.490 1.00 . A A . 75 GLY C 1 1
16 19479 1 1 75 GLY CA C 1.556 -11.628 0.323 1.00 . A A . 75 GLY CA 1 1
16 19480 1 1 75 GLY H H 2.462 -13.381 -0.429 1.00 . A A . 75 GLY H 1 1
16 19481 1 1 75 GLY HA2 H 0.620 -12.113 0.086 1.00 . A A . 75 GLY HA2 1 1
16 19482 1 1 75 GLY HA3 H 1.563 -11.376 1.373 1.00 . A A . 75 GLY HA3 1 1
16 19483 1 1 75 GLY N N 2.643 -12.551 0.053 1.00 . A A . 75 GLY N 1 1
16 19484 1 1 75 GLY O O 1.846 -10.397 -1.708 1.00 . A A . 75 GLY O 1 1
16 19485 1 1 76 ASP C C 2.790 -7.087 0.110 1.00 . A A . 76 ASP C 1 1
16 19486 1 1 76 ASP CA C 1.649 -7.917 -0.472 1.00 . A A . 76 ASP CA 1 1
16 19487 1 1 76 ASP CB C 0.317 -7.170 -0.349 1.00 . A A . 76 ASP CB 1 1
16 19488 1 1 76 ASP CG C -0.584 -7.399 -1.550 1.00 . A A . 76 ASP CG 1 1
16 19489 1 1 76 ASP H H 1.422 -9.251 1.158 1.00 . A A . 76 ASP H 1 1
16 19490 1 1 76 ASP HA H 1.852 -8.094 -1.513 1.00 . A A . 76 ASP HA 1 1
16 19491 1 1 76 ASP HB2 H -0.200 -7.510 0.536 1.00 . A A . 76 ASP HB2 1 1
16 19492 1 1 76 ASP HB3 H 0.511 -6.111 -0.263 1.00 . A A . 76 ASP HB3 1 1
16 19493 1 1 76 ASP N N 1.561 -9.215 0.189 1.00 . A A . 76 ASP N 1 1
16 19494 1 1 76 ASP O O 3.825 -6.909 -0.533 1.00 . A A . 76 ASP O 1 1
16 19495 1 1 76 ASP OD1 O -1.025 -8.550 -1.750 1.00 . A A . 76 ASP OD1 1 1
16 19496 1 1 76 ASP OD2 O -0.849 -6.427 -2.286 1.00 . A A . 76 ASP OD2 1 1
16 19497 1 1 77 GLU C C 3.338 -5.693 3.506 1.00 . A A . 77 GLU C 1 1
16 19498 1 1 77 GLU CA C 3.610 -5.778 2.001 1.00 . A A . 77 GLU CA 1 1
16 19499 1 1 77 GLU CB C 3.664 -4.375 1.381 1.00 . A A . 77 GLU CB 1 1
16 19500 1 1 77 GLU CD C 2.536 -2.185 1.974 1.00 . A A . 77 GLU CD 1 1
16 19501 1 1 77 GLU CG C 2.352 -3.607 1.467 1.00 . A A . 77 GLU CG 1 1
16 19502 1 1 77 GLU H H 1.748 -6.769 1.783 1.00 . A A . 77 GLU H 1 1
16 19503 1 1 77 GLU HA H 4.564 -6.259 1.852 1.00 . A A . 77 GLU HA 1 1
16 19504 1 1 77 GLU HB2 H 4.424 -3.801 1.886 1.00 . A A . 77 GLU HB2 1 1
16 19505 1 1 77 GLU HB3 H 3.932 -4.468 0.339 1.00 . A A . 77 GLU HB3 1 1
16 19506 1 1 77 GLU HG2 H 1.909 -3.569 0.483 1.00 . A A . 77 GLU HG2 1 1
16 19507 1 1 77 GLU HG3 H 1.688 -4.131 2.137 1.00 . A A . 77 GLU HG3 1 1
16 19508 1 1 77 GLU N N 2.595 -6.587 1.327 1.00 . A A . 77 GLU N 1 1
16 19509 1 1 77 GLU O O 2.526 -6.452 4.040 1.00 . A A . 77 GLU O 1 1
16 19510 1 1 77 GLU OE1 O 3.369 -1.451 1.402 1.00 . A A . 77 GLU OE1 1 1
16 19511 1 1 77 GLU OE2 O 1.844 -1.805 2.943 1.00 . A A . 77 GLU OE2 1 1
16 19512 1 1 78 LEU C C 3.191 -3.260 5.938 1.00 . A A . 78 LEU C 1 1
16 19513 1 1 78 LEU CA C 3.858 -4.597 5.626 1.00 . A A . 78 LEU CA 1 1
16 19514 1 1 78 LEU CB C 5.214 -4.682 6.337 1.00 . A A . 78 LEU CB 1 1
16 19515 1 1 78 LEU CD1 C 6.962 -6.031 7.529 1.00 . A A . 78 LEU CD1 1 1
16 19516 1 1 78 LEU CD2 C 4.542 -6.647 7.743 1.00 . A A . 78 LEU CD2 1 1
16 19517 1 1 78 LEU CG C 5.613 -6.078 6.823 1.00 . A A . 78 LEU CG 1 1
16 19518 1 1 78 LEU H H 4.664 -4.202 3.710 1.00 . A A . 78 LEU H 1 1
16 19519 1 1 78 LEU HA H 3.223 -5.394 5.987 1.00 . A A . 78 LEU HA 1 1
16 19520 1 1 78 LEU HB2 H 5.974 -4.329 5.657 1.00 . A A . 78 LEU HB2 1 1
16 19521 1 1 78 LEU HB3 H 5.188 -4.024 7.193 1.00 . A A . 78 LEU HB3 1 1
16 19522 1 1 78 LEU HD11 H 6.808 -5.966 8.597 1.00 . A A . 78 LEU HD11 1 1
16 19523 1 1 78 LEU HD12 H 7.515 -5.167 7.193 1.00 . A A . 78 LEU HD12 1 1
16 19524 1 1 78 LEU HD13 H 7.519 -6.926 7.301 1.00 . A A . 78 LEU HD13 1 1
16 19525 1 1 78 LEU HD21 H 3.850 -7.241 7.164 1.00 . A A . 78 LEU HD21 1 1
16 19526 1 1 78 LEU HD22 H 4.011 -5.839 8.222 1.00 . A A . 78 LEU HD22 1 1
16 19527 1 1 78 LEU HD23 H 5.006 -7.270 8.496 1.00 . A A . 78 LEU HD23 1 1
16 19528 1 1 78 LEU HG H 5.707 -6.735 5.971 1.00 . A A . 78 LEU HG 1 1
16 19529 1 1 78 LEU N N 4.025 -4.774 4.186 1.00 . A A . 78 LEU N 1 1
16 19530 1 1 78 LEU O O 2.160 -3.213 6.612 1.00 . A A . 78 LEU O 1 1
16 19531 1 1 79 ALA C C 3.700 0.132 4.565 1.00 . A A . 79 ALA C 1 1
16 19532 1 1 79 ALA CA C 3.259 -0.832 5.671 1.00 . A A . 79 ALA CA 1 1
16 19533 1 1 79 ALA CB C 3.705 -0.318 7.033 1.00 . A A . 79 ALA CB 1 1
16 19534 1 1 79 ALA H H 4.609 -2.279 4.919 1.00 . A A . 79 ALA H 1 1
16 19535 1 1 79 ALA HA H 2.179 -0.898 5.672 1.00 . A A . 79 ALA HA 1 1
16 19536 1 1 79 ALA HB1 H 3.258 -0.923 7.808 1.00 . A A . 79 ALA HB1 1 1
16 19537 1 1 79 ALA HB2 H 3.395 0.710 7.153 1.00 . A A . 79 ALA HB2 1 1
16 19538 1 1 79 ALA HB3 H 4.781 -0.379 7.106 1.00 . A A . 79 ALA HB3 1 1
16 19539 1 1 79 ALA N N 3.789 -2.174 5.445 1.00 . A A . 79 ALA N 1 1
16 19540 1 1 79 ALA O O 4.628 -0.164 3.808 1.00 . A A . 79 ALA O 1 1
16 19541 1 1 80 LEU C C 3.281 3.697 4.074 1.00 . A A . 80 LEU C 1 1
16 19542 1 1 80 LEU CA C 3.345 2.293 3.473 1.00 . A A . 80 LEU CA 1 1
16 19543 1 1 80 LEU CB C 2.377 2.190 2.290 1.00 . A A . 80 LEU CB 1 1
16 19544 1 1 80 LEU CD1 C 3.299 1.586 0.033 1.00 . A A . 80 LEU CD1 1 1
16 19545 1 1 80 LEU CD2 C 1.902 3.646 0.296 1.00 . A A . 80 LEU CD2 1 1
16 19546 1 1 80 LEU CG C 2.920 2.730 0.962 1.00 . A A . 80 LEU CG 1 1
16 19547 1 1 80 LEU H H 2.305 1.461 5.114 1.00 . A A . 80 LEU H 1 1
16 19548 1 1 80 LEU HA H 4.350 2.109 3.123 1.00 . A A . 80 LEU HA 1 1
16 19549 1 1 80 LEU HB2 H 2.115 1.151 2.153 1.00 . A A . 80 LEU HB2 1 1
16 19550 1 1 80 LEU HB3 H 1.481 2.740 2.536 1.00 . A A . 80 LEU HB3 1 1
16 19551 1 1 80 LEU HD11 H 2.504 1.423 -0.678 1.00 . A A . 80 LEU HD11 1 1
16 19552 1 1 80 LEU HD12 H 3.453 0.688 0.613 1.00 . A A . 80 LEU HD12 1 1
16 19553 1 1 80 LEU HD13 H 4.208 1.835 -0.491 1.00 . A A . 80 LEU HD13 1 1
16 19554 1 1 80 LEU HD21 H 2.322 4.635 0.192 1.00 . A A . 80 LEU HD21 1 1
16 19555 1 1 80 LEU HD22 H 1.011 3.695 0.901 1.00 . A A . 80 LEU HD22 1 1
16 19556 1 1 80 LEU HD23 H 1.654 3.257 -0.682 1.00 . A A . 80 LEU HD23 1 1
16 19557 1 1 80 LEU HG H 3.813 3.307 1.156 1.00 . A A . 80 LEU HG 1 1
16 19558 1 1 80 LEU N N 3.030 1.284 4.481 1.00 . A A . 80 LEU N 1 1
16 19559 1 1 80 LEU O O 2.220 4.159 4.495 1.00 . A A . 80 LEU O 1 1
16 19560 1 1 81 PHE C C 4.712 6.748 3.549 1.00 . A A . 81 PHE C 1 1
16 19561 1 1 81 PHE CA C 4.513 5.716 4.663 1.00 . A A . 81 PHE CA 1 1
16 19562 1 1 81 PHE CB C 5.662 5.803 5.671 1.00 . A A . 81 PHE CB 1 1
16 19563 1 1 81 PHE CD1 C 5.025 3.785 7.030 1.00 . A A . 81 PHE CD1 1 1
16 19564 1 1 81 PHE CD2 C 5.438 5.838 8.171 1.00 . A A . 81 PHE CD2 1 1
16 19565 1 1 81 PHE CE1 C 4.755 3.165 8.235 1.00 . A A . 81 PHE CE1 1 1
16 19566 1 1 81 PHE CE2 C 5.171 5.224 9.378 1.00 . A A . 81 PHE CE2 1 1
16 19567 1 1 81 PHE CG C 5.368 5.128 6.984 1.00 . A A . 81 PHE CG 1 1
16 19568 1 1 81 PHE CZ C 4.828 3.886 9.411 1.00 . A A . 81 PHE CZ 1 1
16 19569 1 1 81 PHE H H 5.231 3.940 3.767 1.00 . A A . 81 PHE H 1 1
16 19570 1 1 81 PHE HA H 3.586 5.927 5.172 1.00 . A A . 81 PHE HA 1 1
16 19571 1 1 81 PHE HB2 H 6.540 5.341 5.247 1.00 . A A . 81 PHE HB2 1 1
16 19572 1 1 81 PHE HB3 H 5.874 6.844 5.873 1.00 . A A . 81 PHE HB3 1 1
16 19573 1 1 81 PHE HD1 H 4.968 3.220 6.111 1.00 . A A . 81 PHE HD1 1 1
16 19574 1 1 81 PHE HD2 H 5.705 6.884 8.147 1.00 . A A . 81 PHE HD2 1 1
16 19575 1 1 81 PHE HE1 H 4.489 2.119 8.258 1.00 . A A . 81 PHE HE1 1 1
16 19576 1 1 81 PHE HE2 H 5.228 5.790 10.296 1.00 . A A . 81 PHE HE2 1 1
16 19577 1 1 81 PHE HZ H 4.617 3.405 10.355 1.00 . A A . 81 PHE HZ 1 1
16 19578 1 1 81 PHE N N 4.425 4.366 4.113 1.00 . A A . 81 PHE N 1 1
16 19579 1 1 81 PHE O O 5.787 6.827 2.952 1.00 . A A . 81 PHE O 1 1
16 19580 1 1 82 PRO C C 4.612 9.774 2.613 1.00 . A A . 82 PRO C 1 1
16 19581 1 1 82 PRO CA C 3.732 8.586 2.212 1.00 . A A . 82 PRO CA 1 1
16 19582 1 1 82 PRO CB C 2.272 9.022 2.065 1.00 . A A . 82 PRO CB 1 1
16 19583 1 1 82 PRO CD C 2.353 7.519 3.923 1.00 . A A . 82 PRO CD 1 1
16 19584 1 1 82 PRO CG C 1.656 8.741 3.392 1.00 . A A . 82 PRO CG 1 1
16 19585 1 1 82 PRO HA H 4.084 8.177 1.277 1.00 . A A . 82 PRO HA 1 1
16 19586 1 1 82 PRO HB2 H 2.229 10.074 1.824 1.00 . A A . 82 PRO HB2 1 1
16 19587 1 1 82 PRO HB3 H 1.798 8.448 1.283 1.00 . A A . 82 PRO HB3 1 1
16 19588 1 1 82 PRO HD2 H 2.462 7.583 4.995 1.00 . A A . 82 PRO HD2 1 1
16 19589 1 1 82 PRO HD3 H 1.808 6.628 3.652 1.00 . A A . 82 PRO HD3 1 1
16 19590 1 1 82 PRO HG2 H 1.814 9.580 4.055 1.00 . A A . 82 PRO HG2 1 1
16 19591 1 1 82 PRO HG3 H 0.600 8.549 3.276 1.00 . A A . 82 PRO HG3 1 1
16 19592 1 1 82 PRO N N 3.671 7.553 3.257 1.00 . A A . 82 PRO N 1 1
16 19593 1 1 82 PRO O O 5.049 9.871 3.762 1.00 . A A . 82 PRO O 1 1
16 19594 1 1 83 PRO C C 4.982 12.945 2.750 1.00 . A A . 83 PRO C 1 1
16 19595 1 1 83 PRO CA C 5.716 11.879 1.931 1.00 . A A . 83 PRO CA 1 1
16 19596 1 1 83 PRO CB C 6.031 12.400 0.530 1.00 . A A . 83 PRO CB 1 1
16 19597 1 1 83 PRO CD C 4.404 10.661 0.269 1.00 . A A . 83 PRO CD 1 1
16 19598 1 1 83 PRO CG C 4.875 11.972 -0.305 1.00 . A A . 83 PRO CG 1 1
16 19599 1 1 83 PRO HA H 6.634 11.611 2.434 1.00 . A A . 83 PRO HA 1 1
16 19600 1 1 83 PRO HB2 H 6.126 13.476 0.553 1.00 . A A . 83 PRO HB2 1 1
16 19601 1 1 83 PRO HB3 H 6.954 11.960 0.177 1.00 . A A . 83 PRO HB3 1 1
16 19602 1 1 83 PRO HD2 H 3.327 10.602 0.234 1.00 . A A . 83 PRO HD2 1 1
16 19603 1 1 83 PRO HD3 H 4.845 9.836 -0.268 1.00 . A A . 83 PRO HD3 1 1
16 19604 1 1 83 PRO HG2 H 4.088 12.709 -0.248 1.00 . A A . 83 PRO HG2 1 1
16 19605 1 1 83 PRO HG3 H 5.190 11.839 -1.329 1.00 . A A . 83 PRO HG3 1 1
16 19606 1 1 83 PRO N N 4.884 10.698 1.668 1.00 . A A . 83 PRO N 1 1
16 19607 1 1 83 PRO O O 3.838 12.742 3.164 1.00 . A A . 83 PRO O 1 1
16 19608 1 1 84 VAL C C 4.258 16.106 2.843 1.00 . A A . 84 VAL C 1 1
16 19609 1 1 84 VAL CA C 5.059 15.172 3.749 1.00 . A A . 84 VAL CA 1 1
16 19610 1 1 84 VAL CB C 6.142 15.993 4.488 1.00 . A A . 84 VAL CB 1 1
16 19611 1 1 84 VAL CG1 C 5.500 17.006 5.426 1.00 . A A . 84 VAL CG1 1 1
16 19612 1 1 84 VAL CG2 C 7.088 15.075 5.253 1.00 . A A . 84 VAL CG2 1 1
16 19613 1 1 84 VAL H H 6.556 14.177 2.627 1.00 . A A . 84 VAL H 1 1
16 19614 1 1 84 VAL HA H 4.395 14.744 4.488 1.00 . A A . 84 VAL HA 1 1
16 19615 1 1 84 VAL HB H 6.718 16.535 3.752 1.00 . A A . 84 VAL HB 1 1
16 19616 1 1 84 VAL HG11 H 4.754 16.512 6.033 1.00 . A A . 84 VAL HG11 1 1
16 19617 1 1 84 VAL HG12 H 5.031 17.787 4.847 1.00 . A A . 84 VAL HG12 1 1
16 19618 1 1 84 VAL HG13 H 6.257 17.436 6.065 1.00 . A A . 84 VAL HG13 1 1
16 19619 1 1 84 VAL HG21 H 7.079 15.340 6.301 1.00 . A A . 84 VAL HG21 1 1
16 19620 1 1 84 VAL HG22 H 8.090 15.185 4.864 1.00 . A A . 84 VAL HG22 1 1
16 19621 1 1 84 VAL HG23 H 6.767 14.051 5.140 1.00 . A A . 84 VAL HG23 1 1
16 19622 1 1 84 VAL N N 5.647 14.076 2.982 1.00 . A A . 84 VAL N 1 1
16 19623 1 1 84 VAL O O 4.683 16.416 1.728 1.00 . A A . 84 VAL O 1 1
16 19624 1 1 85 SER C C 1.492 18.428 3.461 1.00 . A A . 85 SER C 1 1
16 19625 1 1 85 SER CA C 2.242 17.451 2.554 1.00 . A A . 85 SER CA 1 1
16 19626 1 1 85 SER CB C 1.245 16.643 1.725 1.00 . A A . 85 SER CB 1 1
16 19627 1 1 85 SER H H 2.809 16.273 4.219 1.00 . A A . 85 SER H 1 1
16 19628 1 1 85 SER HA H 2.873 18.017 1.886 1.00 . A A . 85 SER HA 1 1
16 19629 1 1 85 SER HB2 H 1.775 15.879 1.178 1.00 . A A . 85 SER HB2 1 1
16 19630 1 1 85 SER HB3 H 0.522 16.180 2.382 1.00 . A A . 85 SER HB3 1 1
16 19631 1 1 85 SER HG H 0.241 16.939 0.070 1.00 . A A . 85 SER HG 1 1
16 19632 1 1 85 SER N N 3.098 16.555 3.325 1.00 . A A . 85 SER N 1 1
16 19633 1 1 85 SER O O 1.204 18.119 4.620 1.00 . A A . 85 SER O 1 1
16 19634 1 1 85 SER OG O 0.559 17.472 0.802 1.00 . A A . 85 SER OG 1 1
16 19635 1 1 86 GLY C C -0.918 20.901 3.092 1.00 . A A . 86 GLY C 1 1
16 19636 1 1 86 GLY CA C 0.455 20.615 3.671 1.00 . A A . 86 GLY CA 1 1
16 19637 1 1 86 GLY H H 1.429 19.783 1.989 1.00 . A A . 86 GLY H 1 1
16 19638 1 1 86 GLY HA2 H 0.338 20.276 4.689 1.00 . A A . 86 GLY HA2 1 1
16 19639 1 1 86 GLY HA3 H 1.033 21.528 3.670 1.00 . A A . 86 GLY HA3 1 1
16 19640 1 1 86 GLY N N 1.175 19.603 2.917 1.00 . A A . 86 GLY N 1 1
16 19641 1 1 86 GLY O O -1.487 20.073 2.378 1.00 . A A . 86 GLY O 1 1
16 19642 1 1 87 GLY C C -3.892 21.825 3.735 1.00 . A A . 87 GLY C 1 1
16 19643 1 1 87 GLY CA C -2.775 22.431 2.907 1.00 . A A . 87 GLY CA 1 1
16 19644 1 1 87 GLY H H -0.967 22.698 3.981 1.00 . A A . 87 GLY H 1 1
16 19645 1 1 87 GLY HA2 H -2.874 23.507 2.915 1.00 . A A . 87 GLY HA2 1 1
16 19646 1 1 87 GLY HA3 H -2.865 22.079 1.891 1.00 . A A . 87 GLY HA3 1 1
16 19647 1 1 87 GLY N N -1.459 22.074 3.406 1.00 . A A . 87 GLY N 1 1
16 19648 1 1 87 GLY O O -3.646 20.813 4.426 1.00 . A A . 87 GLY O 1 1
17 19649 1 1 1 MET C C -2.185 -8.748 4.586 1.00 . A A . 1 MET C 1 1
17 19650 1 1 1 MET CA C -1.798 -9.932 3.703 1.00 . A A . 1 MET CA 1 1
17 19651 1 1 1 MET CB C -0.512 -10.584 4.224 1.00 . A A . 1 MET CB 1 1
17 19652 1 1 1 MET CE C -0.441 -14.124 6.365 1.00 . A A . 1 MET CE 1 1
17 19653 1 1 1 MET CG C -0.656 -12.070 4.516 1.00 . A A . 1 MET CG 1 1
17 19654 1 1 1 MET H1 H -1.339 -10.349 1.740 1.00 . A A . 1 MET H1 1 1
17 19655 1 1 1 MET H2 H -0.811 -8.813 2.283 1.00 . A A . 1 MET H2 1 1
17 19656 1 1 1 MET H3 H -2.469 -9.085 1.950 1.00 . A A . 1 MET H3 1 1
17 19657 1 1 1 MET HA H -2.597 -10.658 3.722 1.00 . A A . 1 MET HA 1 1
17 19658 1 1 1 MET HB2 H 0.266 -10.459 3.486 1.00 . A A . 1 MET HB2 1 1
17 19659 1 1 1 MET HB3 H -0.215 -10.086 5.135 1.00 . A A . 1 MET HB3 1 1
17 19660 1 1 1 MET HE1 H -0.804 -14.023 7.378 1.00 . A A . 1 MET HE1 1 1
17 19661 1 1 1 MET HE2 H 0.250 -14.952 6.314 1.00 . A A . 1 MET HE2 1 1
17 19662 1 1 1 MET HE3 H -1.274 -14.307 5.703 1.00 . A A . 1 MET HE3 1 1
17 19663 1 1 1 MET HG2 H -1.685 -12.276 4.770 1.00 . A A . 1 MET HG2 1 1
17 19664 1 1 1 MET HG3 H -0.388 -12.624 3.630 1.00 . A A . 1 MET HG3 1 1
17 19665 1 1 1 MET N N -1.585 -9.505 2.292 1.00 . A A . 1 MET N 1 1
17 19666 1 1 1 MET O O -3.254 -8.745 5.198 1.00 . A A . 1 MET O 1 1
17 19667 1 1 1 MET SD S 0.392 -12.616 5.878 1.00 . A A . 1 MET SD 1 1
17 19668 1 1 2 GLU C C -1.078 -5.286 4.764 1.00 . A A . 2 GLU C 1 1
17 19669 1 1 2 GLU CA C -1.570 -6.556 5.458 1.00 . A A . 2 GLU CA 1 1
17 19670 1 1 2 GLU CB C -0.916 -6.689 6.837 1.00 . A A . 2 GLU CB 1 1
17 19671 1 1 2 GLU CD C 1.255 -6.940 8.108 1.00 . A A . 2 GLU CD 1 1
17 19672 1 1 2 GLU CG C 0.532 -7.156 6.792 1.00 . A A . 2 GLU CG 1 1
17 19673 1 1 2 GLU H H -0.474 -7.800 4.139 1.00 . A A . 2 GLU H 1 1
17 19674 1 1 2 GLU HA H -2.639 -6.480 5.589 1.00 . A A . 2 GLU HA 1 1
17 19675 1 1 2 GLU HB2 H -0.944 -5.729 7.330 1.00 . A A . 2 GLU HB2 1 1
17 19676 1 1 2 GLU HB3 H -1.481 -7.401 7.422 1.00 . A A . 2 GLU HB3 1 1
17 19677 1 1 2 GLU HG2 H 0.550 -8.209 6.557 1.00 . A A . 2 GLU HG2 1 1
17 19678 1 1 2 GLU HG3 H 1.049 -6.607 6.020 1.00 . A A . 2 GLU HG3 1 1
17 19679 1 1 2 GLU N N -1.311 -7.743 4.648 1.00 . A A . 2 GLU N 1 1
17 19680 1 1 2 GLU O O -0.161 -5.326 3.939 1.00 . A A . 2 GLU O 1 1
17 19681 1 1 2 GLU OE1 O 1.525 -5.773 8.455 1.00 . A A . 2 GLU OE1 1 1
17 19682 1 1 2 GLU OE2 O 1.554 -7.940 8.790 1.00 . A A . 2 GLU OE2 1 1
17 19683 1 1 3 TRP C C -1.561 -1.785 5.620 1.00 . A A . 3 TRP C 1 1
17 19684 1 1 3 TRP CA C -1.369 -2.860 4.554 1.00 . A A . 3 TRP CA 1 1
17 19685 1 1 3 TRP CB C -2.263 -2.541 3.347 1.00 . A A . 3 TRP CB 1 1
17 19686 1 1 3 TRP CD1 C -2.411 -4.783 2.105 1.00 . A A . 3 TRP CD1 1 1
17 19687 1 1 3 TRP CD2 C -1.513 -3.123 0.900 1.00 . A A . 3 TRP CD2 1 1
17 19688 1 1 3 TRP CE2 C -1.537 -4.288 0.111 1.00 . A A . 3 TRP CE2 1 1
17 19689 1 1 3 TRP CE3 C -0.995 -1.948 0.349 1.00 . A A . 3 TRP CE3 1 1
17 19690 1 1 3 TRP CG C -2.074 -3.461 2.176 1.00 . A A . 3 TRP CG 1 1
17 19691 1 1 3 TRP CH2 C -0.558 -3.148 -1.710 1.00 . A A . 3 TRP CH2 1 1
17 19692 1 1 3 TRP CZ2 C -1.061 -4.312 -1.198 1.00 . A A . 3 TRP CZ2 1 1
17 19693 1 1 3 TRP CZ3 C -0.523 -1.972 -0.950 1.00 . A A . 3 TRP CZ3 1 1
17 19694 1 1 3 TRP H H -2.425 -4.210 5.777 1.00 . A A . 3 TRP H 1 1
17 19695 1 1 3 TRP HA H -0.334 -2.877 4.245 1.00 . A A . 3 TRP HA 1 1
17 19696 1 1 3 TRP HB2 H -3.297 -2.605 3.652 1.00 . A A . 3 TRP HB2 1 1
17 19697 1 1 3 TRP HB3 H -2.057 -1.533 3.015 1.00 . A A . 3 TRP HB3 1 1
17 19698 1 1 3 TRP HD1 H -2.864 -5.339 2.912 1.00 . A A . 3 TRP HD1 1 1
17 19699 1 1 3 TRP HE1 H -2.231 -6.212 0.577 1.00 . A A . 3 TRP HE1 1 1
17 19700 1 1 3 TRP HE3 H -0.959 -1.031 0.921 1.00 . A A . 3 TRP HE3 1 1
17 19701 1 1 3 TRP HH2 H -0.176 -3.120 -2.719 1.00 . A A . 3 TRP HH2 1 1
17 19702 1 1 3 TRP HZ2 H -1.080 -5.210 -1.798 1.00 . A A . 3 TRP HZ2 1 1
17 19703 1 1 3 TRP HZ3 H -0.116 -1.074 -1.391 1.00 . A A . 3 TRP HZ3 1 1
17 19704 1 1 3 TRP N N -1.707 -4.164 5.114 1.00 . A A . 3 TRP N 1 1
17 19705 1 1 3 TRP NE1 N -2.089 -5.288 0.869 1.00 . A A . 3 TRP NE1 1 1
17 19706 1 1 3 TRP O O -2.483 -1.873 6.430 1.00 . A A . 3 TRP O 1 1
17 19707 1 1 4 LYS C C -0.618 1.659 5.912 1.00 . A A . 4 LYS C 1 1
17 19708 1 1 4 LYS CA C -0.795 0.308 6.594 1.00 . A A . 4 LYS CA 1 1
17 19709 1 1 4 LYS CB C 0.255 0.137 7.694 1.00 . A A . 4 LYS CB 1 1
17 19710 1 1 4 LYS CD C 1.292 -1.368 9.418 1.00 . A A . 4 LYS CD 1 1
17 19711 1 1 4 LYS CE C 0.855 -1.792 10.812 1.00 . A A . 4 LYS CE 1 1
17 19712 1 1 4 LYS CG C 0.100 -1.142 8.499 1.00 . A A . 4 LYS CG 1 1
17 19713 1 1 4 LYS H H 0.019 -0.757 4.950 1.00 . A A . 4 LYS H 1 1
17 19714 1 1 4 LYS HA H -1.779 0.269 7.038 1.00 . A A . 4 LYS HA 1 1
17 19715 1 1 4 LYS HB2 H 1.234 0.136 7.241 1.00 . A A . 4 LYS HB2 1 1
17 19716 1 1 4 LYS HB3 H 0.185 0.975 8.372 1.00 . A A . 4 LYS HB3 1 1
17 19717 1 1 4 LYS HD2 H 1.917 -2.142 8.997 1.00 . A A . 4 LYS HD2 1 1
17 19718 1 1 4 LYS HD3 H 1.856 -0.448 9.491 1.00 . A A . 4 LYS HD3 1 1
17 19719 1 1 4 LYS HE2 H 1.567 -1.411 11.530 1.00 . A A . 4 LYS HE2 1 1
17 19720 1 1 4 LYS HE3 H -0.120 -1.371 11.014 1.00 . A A . 4 LYS HE3 1 1
17 19721 1 1 4 LYS HG2 H -0.796 -1.077 9.096 1.00 . A A . 4 LYS HG2 1 1
17 19722 1 1 4 LYS HG3 H 0.021 -1.978 7.818 1.00 . A A . 4 LYS HG3 1 1
17 19723 1 1 4 LYS HZ1 H 0.748 -3.541 11.951 1.00 . A A . 4 LYS HZ1 1 1
17 19724 1 1 4 LYS HZ2 H 1.614 -3.718 10.509 1.00 . A A . 4 LYS HZ2 1 1
17 19725 1 1 4 LYS HZ3 H -0.075 -3.636 10.478 1.00 . A A . 4 LYS HZ3 1 1
17 19726 1 1 4 LYS N N -0.698 -0.778 5.620 1.00 . A A . 4 LYS N 1 1
17 19727 1 1 4 LYS NZ N 0.780 -3.276 10.947 1.00 . A A . 4 LYS NZ 1 1
17 19728 1 1 4 LYS O O 0.260 1.822 5.070 1.00 . A A . 4 LYS O 1 1
17 19729 1 1 5 LEU C C -1.357 5.041 6.765 1.00 . A A . 5 LEU C 1 1
17 19730 1 1 5 LEU CA C -1.378 3.962 5.685 1.00 . A A . 5 LEU CA 1 1
17 19731 1 1 5 LEU CB C -2.553 4.189 4.730 1.00 . A A . 5 LEU CB 1 1
17 19732 1 1 5 LEU CD1 C -1.625 4.544 2.428 1.00 . A A . 5 LEU CD1 1 1
17 19733 1 1 5 LEU CD2 C -3.607 5.868 3.200 1.00 . A A . 5 LEU CD2 1 1
17 19734 1 1 5 LEU CG C -2.301 5.209 3.619 1.00 . A A . 5 LEU CG 1 1
17 19735 1 1 5 LEU H H -2.147 2.440 6.954 1.00 . A A . 5 LEU H 1 1
17 19736 1 1 5 LEU HA H -0.457 4.020 5.124 1.00 . A A . 5 LEU HA 1 1
17 19737 1 1 5 LEU HB2 H -2.804 3.244 4.271 1.00 . A A . 5 LEU HB2 1 1
17 19738 1 1 5 LEU HB3 H -3.400 4.524 5.309 1.00 . A A . 5 LEU HB3 1 1
17 19739 1 1 5 LEU HD11 H -1.896 5.067 1.523 1.00 . A A . 5 LEU HD11 1 1
17 19740 1 1 5 LEU HD12 H -1.946 3.515 2.360 1.00 . A A . 5 LEU HD12 1 1
17 19741 1 1 5 LEU HD13 H -0.553 4.578 2.557 1.00 . A A . 5 LEU HD13 1 1
17 19742 1 1 5 LEU HD21 H -3.584 6.076 2.142 1.00 . A A . 5 LEU HD21 1 1
17 19743 1 1 5 LEU HD22 H -3.734 6.792 3.746 1.00 . A A . 5 LEU HD22 1 1
17 19744 1 1 5 LEU HD23 H -4.431 5.205 3.419 1.00 . A A . 5 LEU HD23 1 1
17 19745 1 1 5 LEU HG H -1.639 5.979 3.989 1.00 . A A . 5 LEU HG 1 1
17 19746 1 1 5 LEU N N -1.457 2.627 6.277 1.00 . A A . 5 LEU N 1 1
17 19747 1 1 5 LEU O O -2.128 4.988 7.725 1.00 . A A . 5 LEU O 1 1
17 19748 1 1 6 PHE C C -1.379 8.199 7.324 1.00 . A A . 6 PHE C 1 1
17 19749 1 1 6 PHE CA C -0.330 7.110 7.567 1.00 . A A . 6 PHE CA 1 1
17 19750 1 1 6 PHE CB C 1.078 7.713 7.499 1.00 . A A . 6 PHE CB 1 1
17 19751 1 1 6 PHE CD1 C 1.868 7.063 9.790 1.00 . A A . 6 PHE CD1 1 1
17 19752 1 1 6 PHE CD2 C 1.947 9.368 9.178 1.00 . A A . 6 PHE CD2 1 1
17 19753 1 1 6 PHE CE1 C 2.382 7.371 11.035 1.00 . A A . 6 PHE CE1 1 1
17 19754 1 1 6 PHE CE2 C 2.464 9.681 10.421 1.00 . A A . 6 PHE CE2 1 1
17 19755 1 1 6 PHE CG C 1.644 8.055 8.849 1.00 . A A . 6 PHE CG 1 1
17 19756 1 1 6 PHE CZ C 2.680 8.683 11.351 1.00 . A A . 6 PHE CZ 1 1
17 19757 1 1 6 PHE H H 0.127 5.997 5.821 1.00 . A A . 6 PHE H 1 1
17 19758 1 1 6 PHE HA H -0.484 6.696 8.552 1.00 . A A . 6 PHE HA 1 1
17 19759 1 1 6 PHE HB2 H 1.745 7.004 7.029 1.00 . A A . 6 PHE HB2 1 1
17 19760 1 1 6 PHE HB3 H 1.048 8.617 6.909 1.00 . A A . 6 PHE HB3 1 1
17 19761 1 1 6 PHE HD1 H 1.635 6.037 9.545 1.00 . A A . 6 PHE HD1 1 1
17 19762 1 1 6 PHE HD2 H 1.779 10.148 8.452 1.00 . A A . 6 PHE HD2 1 1
17 19763 1 1 6 PHE HE1 H 2.550 6.589 11.760 1.00 . A A . 6 PHE HE1 1 1
17 19764 1 1 6 PHE HE2 H 2.695 10.707 10.666 1.00 . A A . 6 PHE HE2 1 1
17 19765 1 1 6 PHE HZ H 3.083 8.927 12.323 1.00 . A A . 6 PHE HZ 1 1
17 19766 1 1 6 PHE N N -0.462 6.016 6.603 1.00 . A A . 6 PHE N 1 1
17 19767 1 1 6 PHE O O -2.156 8.124 6.367 1.00 . A A . 6 PHE O 1 1
17 19768 1 1 7 ALA C C -2.138 11.126 6.797 1.00 . A A . 7 ALA C 1 1
17 19769 1 1 7 ALA CA C -2.350 10.318 8.078 1.00 . A A . 7 ALA CA 1 1
17 19770 1 1 7 ALA CB C -2.265 11.232 9.293 1.00 . A A . 7 ALA CB 1 1
17 19771 1 1 7 ALA H H -0.756 9.215 8.936 1.00 . A A . 7 ALA H 1 1
17 19772 1 1 7 ALA HA H -3.343 9.892 8.054 1.00 . A A . 7 ALA HA 1 1
17 19773 1 1 7 ALA HB1 H -2.364 12.260 8.974 1.00 . A A . 7 ALA HB1 1 1
17 19774 1 1 7 ALA HB2 H -1.314 11.098 9.783 1.00 . A A . 7 ALA HB2 1 1
17 19775 1 1 7 ALA HB3 H -3.062 10.992 9.981 1.00 . A A . 7 ALA HB3 1 1
17 19776 1 1 7 ALA N N -1.398 9.212 8.196 1.00 . A A . 7 ALA N 1 1
17 19777 1 1 7 ALA O O -3.018 11.881 6.393 1.00 . A A . 7 ALA O 1 1
17 19778 1 1 8 ASP C C -1.742 11.428 3.858 1.00 . A A . 8 ASP C 1 1
17 19779 1 1 8 ASP CA C -0.664 11.676 4.918 1.00 . A A . 8 ASP CA 1 1
17 19780 1 1 8 ASP CB C 0.712 11.252 4.383 1.00 . A A . 8 ASP CB 1 1
17 19781 1 1 8 ASP CG C 1.817 11.423 5.412 1.00 . A A . 8 ASP CG 1 1
17 19782 1 1 8 ASP H H -0.310 10.340 6.525 1.00 . A A . 8 ASP H 1 1
17 19783 1 1 8 ASP HA H -0.642 12.731 5.143 1.00 . A A . 8 ASP HA 1 1
17 19784 1 1 8 ASP HB2 H 0.674 10.213 4.096 1.00 . A A . 8 ASP HB2 1 1
17 19785 1 1 8 ASP HB3 H 0.955 11.852 3.519 1.00 . A A . 8 ASP HB3 1 1
17 19786 1 1 8 ASP N N -0.975 10.959 6.158 1.00 . A A . 8 ASP N 1 1
17 19787 1 1 8 ASP O O -2.006 12.286 3.017 1.00 . A A . 8 ASP O 1 1
17 19788 1 1 8 ASP OD1 O 2.166 12.581 5.724 1.00 . A A . 8 ASP OD1 1 1
17 19789 1 1 8 ASP OD2 O 2.333 10.398 5.904 1.00 . A A . 8 ASP OD2 1 1
17 19790 1 1 9 LEU C C -4.740 9.600 3.684 1.00 . A A . 9 LEU C 1 1
17 19791 1 1 9 LEU CA C -3.414 9.878 2.964 1.00 . A A . 9 LEU CA 1 1
17 19792 1 1 9 LEU CB C -2.984 8.656 2.153 1.00 . A A . 9 LEU CB 1 1
17 19793 1 1 9 LEU CD1 C -0.803 9.208 1.037 1.00 . A A . 9 LEU CD1 1 1
17 19794 1 1 9 LEU CD2 C -2.513 7.844 -0.177 1.00 . A A . 9 LEU CD2 1 1
17 19795 1 1 9 LEU CG C -2.291 8.970 0.823 1.00 . A A . 9 LEU CG 1 1
17 19796 1 1 9 LEU H H -2.104 9.603 4.603 1.00 . A A . 9 LEU H 1 1
17 19797 1 1 9 LEU HA H -3.558 10.708 2.288 1.00 . A A . 9 LEU HA 1 1
17 19798 1 1 9 LEU HB2 H -2.308 8.070 2.760 1.00 . A A . 9 LEU HB2 1 1
17 19799 1 1 9 LEU HB3 H -3.860 8.061 1.946 1.00 . A A . 9 LEU HB3 1 1
17 19800 1 1 9 LEU HD11 H -0.275 8.266 0.987 1.00 . A A . 9 LEU HD11 1 1
17 19801 1 1 9 LEU HD12 H -0.643 9.657 2.006 1.00 . A A . 9 LEU HD12 1 1
17 19802 1 1 9 LEU HD13 H -0.430 9.869 0.268 1.00 . A A . 9 LEU HD13 1 1
17 19803 1 1 9 LEU HD21 H -1.602 7.667 -0.729 1.00 . A A . 9 LEU HD21 1 1
17 19804 1 1 9 LEU HD22 H -3.301 8.122 -0.861 1.00 . A A . 9 LEU HD22 1 1
17 19805 1 1 9 LEU HD23 H -2.796 6.944 0.349 1.00 . A A . 9 LEU HD23 1 1
17 19806 1 1 9 LEU HG H -2.715 9.875 0.409 1.00 . A A . 9 LEU HG 1 1
17 19807 1 1 9 LEU N N -2.362 10.245 3.910 1.00 . A A . 9 LEU N 1 1
17 19808 1 1 9 LEU O O -5.813 9.922 3.174 1.00 . A A . 9 LEU O 1 1
17 19809 1 1 10 ALA C C -6.642 9.950 6.050 1.00 . A A . 10 ALA C 1 1
17 19810 1 1 10 ALA CA C -5.862 8.690 5.655 1.00 . A A . 10 ALA CA 1 1
17 19811 1 1 10 ALA CB C -5.479 7.899 6.901 1.00 . A A . 10 ALA CB 1 1
17 19812 1 1 10 ALA H H -3.783 8.769 5.240 1.00 . A A . 10 ALA H 1 1
17 19813 1 1 10 ALA HA H -6.497 8.065 5.048 1.00 . A A . 10 ALA HA 1 1
17 19814 1 1 10 ALA HB1 H -6.360 7.436 7.319 1.00 . A A . 10 ALA HB1 1 1
17 19815 1 1 10 ALA HB2 H -5.042 8.566 7.630 1.00 . A A . 10 ALA HB2 1 1
17 19816 1 1 10 ALA HB3 H -4.762 7.136 6.636 1.00 . A A . 10 ALA HB3 1 1
17 19817 1 1 10 ALA N N -4.663 9.003 4.876 1.00 . A A . 10 ALA N 1 1
17 19818 1 1 10 ALA O O -7.797 9.862 6.464 1.00 . A A . 10 ALA O 1 1
17 19819 1 1 11 GLU C C -7.737 12.791 5.300 1.00 . A A . 11 GLU C 1 1
17 19820 1 1 11 GLU CA C -6.649 12.381 6.300 1.00 . A A . 11 GLU CA 1 1
17 19821 1 1 11 GLU CB C -5.600 13.495 6.422 1.00 . A A . 11 GLU CB 1 1
17 19822 1 1 11 GLU CD C -5.000 12.907 8.841 1.00 . A A . 11 GLU CD 1 1
17 19823 1 1 11 GLU CG C -5.387 14.000 7.849 1.00 . A A . 11 GLU CG 1 1
17 19824 1 1 11 GLU H H -5.079 11.129 5.615 1.00 . A A . 11 GLU H 1 1
17 19825 1 1 11 GLU HA H -7.112 12.238 7.264 1.00 . A A . 11 GLU HA 1 1
17 19826 1 1 11 GLU HB2 H -4.656 13.124 6.056 1.00 . A A . 11 GLU HB2 1 1
17 19827 1 1 11 GLU HB3 H -5.907 14.331 5.811 1.00 . A A . 11 GLU HB3 1 1
17 19828 1 1 11 GLU HG2 H -4.599 14.739 7.836 1.00 . A A . 11 GLU HG2 1 1
17 19829 1 1 11 GLU HG3 H -6.301 14.466 8.190 1.00 . A A . 11 GLU HG3 1 1
17 19830 1 1 11 GLU N N -6.006 11.117 5.936 1.00 . A A . 11 GLU N 1 1
17 19831 1 1 11 GLU O O -8.673 13.505 5.663 1.00 . A A . 11 GLU O 1 1
17 19832 1 1 11 GLU OE1 O -5.090 11.710 8.498 1.00 . A A . 11 GLU OE1 1 1
17 19833 1 1 11 GLU OE2 O -4.604 13.255 9.969 1.00 . A A . 11 GLU OE2 1 1
17 19834 1 1 12 VAL C C -9.669 11.614 2.859 1.00 . A A . 12 VAL C 1 1
17 19835 1 1 12 VAL CA C -8.606 12.702 3.023 1.00 . A A . 12 VAL CA 1 1
17 19836 1 1 12 VAL CB C -7.951 12.974 1.652 1.00 . A A . 12 VAL CB 1 1
17 19837 1 1 12 VAL CG1 C -8.941 13.651 0.715 1.00 . A A . 12 VAL CG1 1 1
17 19838 1 1 12 VAL CG2 C -6.695 13.825 1.809 1.00 . A A . 12 VAL CG2 1 1
17 19839 1 1 12 VAL H H -6.854 11.788 3.800 1.00 . A A . 12 VAL H 1 1
17 19840 1 1 12 VAL HA H -9.093 13.609 3.339 1.00 . A A . 12 VAL HA 1 1
17 19841 1 1 12 VAL HB H -7.667 12.029 1.219 1.00 . A A . 12 VAL HB 1 1
17 19842 1 1 12 VAL HG11 H -8.437 13.926 -0.200 1.00 . A A . 12 VAL HG11 1 1
17 19843 1 1 12 VAL HG12 H -9.339 14.536 1.189 1.00 . A A . 12 VAL HG12 1 1
17 19844 1 1 12 VAL HG13 H -9.746 12.969 0.490 1.00 . A A . 12 VAL HG13 1 1
17 19845 1 1 12 VAL HG21 H -6.970 14.821 2.123 1.00 . A A . 12 VAL HG21 1 1
17 19846 1 1 12 VAL HG22 H -6.177 13.876 0.863 1.00 . A A . 12 VAL HG22 1 1
17 19847 1 1 12 VAL HG23 H -6.048 13.380 2.550 1.00 . A A . 12 VAL HG23 1 1
17 19848 1 1 12 VAL N N -7.617 12.352 4.045 1.00 . A A . 12 VAL N 1 1
17 19849 1 1 12 VAL O O -10.848 11.916 2.663 1.00 . A A . 12 VAL O 1 1
17 19850 1 1 13 ALA C C -10.702 8.741 4.119 1.00 . A A . 13 ALA C 1 1
17 19851 1 1 13 ALA CA C -10.174 9.228 2.772 1.00 . A A . 13 ALA CA 1 1
17 19852 1 1 13 ALA CB C -9.506 8.081 2.023 1.00 . A A . 13 ALA CB 1 1
17 19853 1 1 13 ALA H H -8.298 10.169 3.076 1.00 . A A . 13 ALA H 1 1
17 19854 1 1 13 ALA HA H -11.008 9.570 2.177 1.00 . A A . 13 ALA HA 1 1
17 19855 1 1 13 ALA HB1 H -10.249 7.543 1.455 1.00 . A A . 13 ALA HB1 1 1
17 19856 1 1 13 ALA HB2 H -9.041 7.410 2.732 1.00 . A A . 13 ALA HB2 1 1
17 19857 1 1 13 ALA HB3 H -8.756 8.474 1.355 1.00 . A A . 13 ALA HB3 1 1
17 19858 1 1 13 ALA N N -9.249 10.350 2.926 1.00 . A A . 13 ALA N 1 1
17 19859 1 1 13 ALA O O -11.890 8.445 4.257 1.00 . A A . 13 ALA O 1 1
17 19860 1 1 14 GLY C C -9.843 6.736 6.675 1.00 . A A . 14 GLY C 1 1
17 19861 1 1 14 GLY CA C -10.200 8.193 6.431 1.00 . A A . 14 GLY CA 1 1
17 19862 1 1 14 GLY H H -8.880 8.898 4.934 1.00 . A A . 14 GLY H 1 1
17 19863 1 1 14 GLY HA2 H -9.702 8.803 7.171 1.00 . A A . 14 GLY HA2 1 1
17 19864 1 1 14 GLY HA3 H -11.268 8.312 6.545 1.00 . A A . 14 GLY HA3 1 1
17 19865 1 1 14 GLY N N -9.811 8.653 5.107 1.00 . A A . 14 GLY N 1 1
17 19866 1 1 14 GLY O O -10.448 6.079 7.524 1.00 . A A . 14 GLY O 1 1
17 19867 1 1 15 SER C C -6.906 4.756 6.206 1.00 . A A . 15 SER C 1 1
17 19868 1 1 15 SER CA C -8.425 4.843 6.070 1.00 . A A . 15 SER CA 1 1
17 19869 1 1 15 SER CB C -8.892 4.011 4.871 1.00 . A A . 15 SER CB 1 1
17 19870 1 1 15 SER H H -8.412 6.802 5.273 1.00 . A A . 15 SER H 1 1
17 19871 1 1 15 SER HA H -8.874 4.447 6.969 1.00 . A A . 15 SER HA 1 1
17 19872 1 1 15 SER HB2 H -8.192 3.208 4.699 1.00 . A A . 15 SER HB2 1 1
17 19873 1 1 15 SER HB3 H -9.869 3.598 5.083 1.00 . A A . 15 SER HB3 1 1
17 19874 1 1 15 SER HG H -9.836 4.680 3.287 1.00 . A A . 15 SER HG 1 1
17 19875 1 1 15 SER N N -8.857 6.229 5.930 1.00 . A A . 15 SER N 1 1
17 19876 1 1 15 SER O O -6.170 5.436 5.487 1.00 . A A . 15 SER O 1 1
17 19877 1 1 15 SER OG O -8.974 4.802 3.697 1.00 . A A . 15 SER OG 1 1
17 19878 1 1 16 ARG C C -4.591 2.315 6.967 1.00 . A A . 16 ARG C 1 1
17 19879 1 1 16 ARG CA C -5.019 3.728 7.364 1.00 . A A . 16 ARG CA 1 1
17 19880 1 1 16 ARG CB C -4.658 4.010 8.835 1.00 . A A . 16 ARG CB 1 1
17 19881 1 1 16 ARG CD C -5.456 4.413 11.193 1.00 . A A . 16 ARG CD 1 1
17 19882 1 1 16 ARG CG C -5.831 3.915 9.804 1.00 . A A . 16 ARG CG 1 1
17 19883 1 1 16 ARG CZ C -5.648 6.879 11.299 1.00 . A A . 16 ARG CZ 1 1
17 19884 1 1 16 ARG H H -7.079 3.397 7.664 1.00 . A A . 16 ARG H 1 1
17 19885 1 1 16 ARG HA H -4.494 4.432 6.737 1.00 . A A . 16 ARG HA 1 1
17 19886 1 1 16 ARG HB2 H -3.907 3.302 9.149 1.00 . A A . 16 ARG HB2 1 1
17 19887 1 1 16 ARG HB3 H -4.245 5.007 8.903 1.00 . A A . 16 ARG HB3 1 1
17 19888 1 1 16 ARG HD2 H -5.725 3.658 11.916 1.00 . A A . 16 ARG HD2 1 1
17 19889 1 1 16 ARG HD3 H -4.389 4.578 11.228 1.00 . A A . 16 ARG HD3 1 1
17 19890 1 1 16 ARG HE H -7.025 5.583 11.958 1.00 . A A . 16 ARG HE 1 1
17 19891 1 1 16 ARG HG2 H -6.646 4.516 9.426 1.00 . A A . 16 ARG HG2 1 1
17 19892 1 1 16 ARG HG3 H -6.145 2.885 9.874 1.00 . A A . 16 ARG HG3 1 1
17 19893 1 1 16 ARG HH11 H -3.913 6.230 10.476 1.00 . A A . 16 ARG HH11 1 1
17 19894 1 1 16 ARG HH12 H -4.093 7.949 10.563 1.00 . A A . 16 ARG HH12 1 1
17 19895 1 1 16 ARG HH21 H -7.255 7.848 12.055 1.00 . A A . 16 ARG HH21 1 1
17 19896 1 1 16 ARG HH22 H -5.989 8.867 11.459 1.00 . A A . 16 ARG HH22 1 1
17 19897 1 1 16 ARG N N -6.446 3.912 7.130 1.00 . A A . 16 ARG N 1 1
17 19898 1 1 16 ARG NE N -6.142 5.658 11.533 1.00 . A A . 16 ARG NE 1 1
17 19899 1 1 16 ARG NH1 N -4.454 7.031 10.731 1.00 . A A . 16 ARG NH1 1 1
17 19900 1 1 16 ARG NH2 N -6.356 7.953 11.631 1.00 . A A . 16 ARG NH2 1 1
17 19901 1 1 16 ARG O O -4.068 2.106 5.873 1.00 . A A . 16 ARG O 1 1
17 19902 1 1 17 THR C C -5.596 -0.818 6.959 1.00 . A A . 17 THR C 1 1
17 19903 1 1 17 THR CA C -4.437 -0.038 7.577 1.00 . A A . 17 THR CA 1 1
17 19904 1 1 17 THR CB C -3.953 -0.735 8.855 1.00 . A A . 17 THR CB 1 1
17 19905 1 1 17 THR CG2 C -3.075 0.134 9.731 1.00 . A A . 17 THR CG2 1 1
17 19906 1 1 17 THR H H -5.234 1.565 8.710 1.00 . A A . 17 THR H 1 1
17 19907 1 1 17 THR HA H -3.624 -0.015 6.867 1.00 . A A . 17 THR HA 1 1
17 19908 1 1 17 THR HB H -3.377 -1.604 8.574 1.00 . A A . 17 THR HB 1 1
17 19909 1 1 17 THR HG1 H -5.679 -0.451 9.750 1.00 . A A . 17 THR HG1 1 1
17 19910 1 1 17 THR HG21 H -3.690 0.826 10.285 1.00 . A A . 17 THR HG21 1 1
17 19911 1 1 17 THR HG22 H -2.382 0.684 9.112 1.00 . A A . 17 THR HG22 1 1
17 19912 1 1 17 THR HG23 H -2.526 -0.490 10.420 1.00 . A A . 17 THR HG23 1 1
17 19913 1 1 17 THR N N -4.812 1.347 7.854 1.00 . A A . 17 THR N 1 1
17 19914 1 1 17 THR O O -6.764 -0.546 7.243 1.00 . A A . 17 THR O 1 1
17 19915 1 1 17 THR OG1 O -5.049 -1.170 9.647 1.00 . A A . 17 THR OG1 1 1
17 19916 1 1 18 VAL C C -5.785 -4.073 5.342 1.00 . A A . 18 VAL C 1 1
17 19917 1 1 18 VAL CA C -6.260 -2.623 5.448 1.00 . A A . 18 VAL CA 1 1
17 19918 1 1 18 VAL CB C -6.584 -2.099 4.031 1.00 . A A . 18 VAL CB 1 1
17 19919 1 1 18 VAL CG1 C -7.848 -2.753 3.489 1.00 . A A . 18 VAL CG1 1 1
17 19920 1 1 18 VAL CG2 C -6.718 -0.584 4.034 1.00 . A A . 18 VAL CG2 1 1
17 19921 1 1 18 VAL H H -4.310 -1.957 5.931 1.00 . A A . 18 VAL H 1 1
17 19922 1 1 18 VAL HA H -7.164 -2.594 6.037 1.00 . A A . 18 VAL HA 1 1
17 19923 1 1 18 VAL HB H -5.764 -2.363 3.380 1.00 . A A . 18 VAL HB 1 1
17 19924 1 1 18 VAL HG11 H -8.395 -2.038 2.891 1.00 . A A . 18 VAL HG11 1 1
17 19925 1 1 18 VAL HG12 H -8.466 -3.083 4.308 1.00 . A A . 18 VAL HG12 1 1
17 19926 1 1 18 VAL HG13 H -7.580 -3.601 2.875 1.00 . A A . 18 VAL HG13 1 1
17 19927 1 1 18 VAL HG21 H -6.939 -0.240 3.033 1.00 . A A . 18 VAL HG21 1 1
17 19928 1 1 18 VAL HG22 H -5.793 -0.141 4.371 1.00 . A A . 18 VAL HG22 1 1
17 19929 1 1 18 VAL HG23 H -7.519 -0.293 4.699 1.00 . A A . 18 VAL HG23 1 1
17 19930 1 1 18 VAL N N -5.259 -1.792 6.113 1.00 . A A . 18 VAL N 1 1
17 19931 1 1 18 VAL O O -4.772 -4.358 4.700 1.00 . A A . 18 VAL O 1 1
17 19932 1 1 19 ARG C C -6.692 -7.051 4.650 1.00 . A A . 19 ARG C 1 1
17 19933 1 1 19 ARG CA C -6.177 -6.407 5.935 1.00 . A A . 19 ARG CA 1 1
17 19934 1 1 19 ARG CB C -6.758 -7.133 7.153 1.00 . A A . 19 ARG CB 1 1
17 19935 1 1 19 ARG CD C -5.246 -7.574 9.119 1.00 . A A . 19 ARG CD 1 1
17 19936 1 1 19 ARG CG C -6.237 -6.609 8.483 1.00 . A A . 19 ARG CG 1 1
17 19937 1 1 19 ARG CZ C -5.169 -6.905 11.496 1.00 . A A . 19 ARG CZ 1 1
17 19938 1 1 19 ARG H H -7.322 -4.703 6.462 1.00 . A A . 19 ARG H 1 1
17 19939 1 1 19 ARG HA H -5.100 -6.486 5.960 1.00 . A A . 19 ARG HA 1 1
17 19940 1 1 19 ARG HB2 H -7.833 -7.021 7.143 1.00 . A A . 19 ARG HB2 1 1
17 19941 1 1 19 ARG HB3 H -6.514 -8.181 7.082 1.00 . A A . 19 ARG HB3 1 1
17 19942 1 1 19 ARG HD2 H -5.313 -8.526 8.613 1.00 . A A . 19 ARG HD2 1 1
17 19943 1 1 19 ARG HD3 H -4.249 -7.175 9.001 1.00 . A A . 19 ARG HD3 1 1
17 19944 1 1 19 ARG HE H -5.969 -8.603 10.803 1.00 . A A . 19 ARG HE 1 1
17 19945 1 1 19 ARG HG2 H -5.745 -5.663 8.321 1.00 . A A . 19 ARG HG2 1 1
17 19946 1 1 19 ARG HG3 H -7.073 -6.472 9.156 1.00 . A A . 19 ARG HG3 1 1
17 19947 1 1 19 ARG HH11 H -4.336 -5.557 10.232 1.00 . A A . 19 ARG HH11 1 1
17 19948 1 1 19 ARG HH12 H -4.297 -5.124 11.907 1.00 . A A . 19 ARG HH12 1 1
17 19949 1 1 19 ARG HH21 H -5.920 -8.022 13.009 1.00 . A A . 19 ARG HH21 1 1
17 19950 1 1 19 ARG HH22 H -5.197 -6.523 13.484 1.00 . A A . 19 ARG HH22 1 1
17 19951 1 1 19 ARG N N -6.524 -4.988 5.970 1.00 . A A . 19 ARG N 1 1
17 19952 1 1 19 ARG NE N -5.511 -7.775 10.542 1.00 . A A . 19 ARG NE 1 1
17 19953 1 1 19 ARG NH1 N -4.551 -5.768 11.186 1.00 . A A . 19 ARG NH1 1 1
17 19954 1 1 19 ARG NH2 N -5.453 -7.172 12.767 1.00 . A A . 19 ARG NH2 1 1
17 19955 1 1 19 ARG O O -7.726 -6.647 4.116 1.00 . A A . 19 ARG O 1 1
17 19956 1 1 20 VAL C C -6.985 -10.101 3.236 1.00 . A A . 20 VAL C 1 1
17 19957 1 1 20 VAL CA C -6.357 -8.744 2.928 1.00 . A A . 20 VAL CA 1 1
17 19958 1 1 20 VAL CB C -5.151 -8.936 1.983 1.00 . A A . 20 VAL CB 1 1
17 19959 1 1 20 VAL CG1 C -5.589 -9.524 0.647 1.00 . A A . 20 VAL CG1 1 1
17 19960 1 1 20 VAL CG2 C -4.422 -7.615 1.774 1.00 . A A . 20 VAL CG2 1 1
17 19961 1 1 20 VAL H H -5.151 -8.333 4.624 1.00 . A A . 20 VAL H 1 1
17 19962 1 1 20 VAL HA H -7.088 -8.130 2.421 1.00 . A A . 20 VAL HA 1 1
17 19963 1 1 20 VAL HB H -4.465 -9.629 2.446 1.00 . A A . 20 VAL HB 1 1
17 19964 1 1 20 VAL HG11 H -4.717 -9.727 0.042 1.00 . A A . 20 VAL HG11 1 1
17 19965 1 1 20 VAL HG12 H -6.226 -8.817 0.134 1.00 . A A . 20 VAL HG12 1 1
17 19966 1 1 20 VAL HG13 H -6.131 -10.442 0.816 1.00 . A A . 20 VAL HG13 1 1
17 19967 1 1 20 VAL HG21 H -5.125 -6.800 1.839 1.00 . A A . 20 VAL HG21 1 1
17 19968 1 1 20 VAL HG22 H -3.955 -7.611 0.800 1.00 . A A . 20 VAL HG22 1 1
17 19969 1 1 20 VAL HG23 H -3.664 -7.498 2.536 1.00 . A A . 20 VAL HG23 1 1
17 19970 1 1 20 VAL N N -5.967 -8.053 4.154 1.00 . A A . 20 VAL N 1 1
17 19971 1 1 20 VAL O O -6.353 -10.967 3.842 1.00 . A A . 20 VAL O 1 1
17 19972 1 1 21 ASP C C -9.149 -12.307 1.730 1.00 . A A . 21 ASP C 1 1
17 19973 1 1 21 ASP CA C -8.964 -11.523 3.034 1.00 . A A . 21 ASP CA 1 1
17 19974 1 1 21 ASP CB C -10.328 -11.230 3.663 1.00 . A A . 21 ASP CB 1 1
17 19975 1 1 21 ASP CG C -10.299 -11.327 5.175 1.00 . A A . 21 ASP CG 1 1
17 19976 1 1 21 ASP H H -8.683 -9.543 2.337 1.00 . A A . 21 ASP H 1 1
17 19977 1 1 21 ASP HA H -8.386 -12.123 3.720 1.00 . A A . 21 ASP HA 1 1
17 19978 1 1 21 ASP HB2 H -10.638 -10.232 3.391 1.00 . A A . 21 ASP HB2 1 1
17 19979 1 1 21 ASP HB3 H -11.051 -11.941 3.288 1.00 . A A . 21 ASP HB3 1 1
17 19980 1 1 21 ASP N N -8.237 -10.274 2.811 1.00 . A A . 21 ASP N 1 1
17 19981 1 1 21 ASP O O -9.472 -13.496 1.759 1.00 . A A . 21 ASP O 1 1
17 19982 1 1 21 ASP OD1 O -10.495 -12.442 5.703 1.00 . A A . 21 ASP OD1 1 1
17 19983 1 1 21 ASP OD2 O -10.079 -10.287 5.833 1.00 . A A . 21 ASP OD2 1 1
17 19984 1 1 22 VAL C C -7.794 -12.965 -1.137 1.00 . A A . 22 VAL C 1 1
17 19985 1 1 22 VAL CA C -9.094 -12.284 -0.713 1.00 . A A . 22 VAL CA 1 1
17 19986 1 1 22 VAL CB C -9.511 -11.270 -1.801 1.00 . A A . 22 VAL CB 1 1
17 19987 1 1 22 VAL CG1 C -9.855 -11.984 -3.100 1.00 . A A . 22 VAL CG1 1 1
17 19988 1 1 22 VAL CG2 C -10.682 -10.421 -1.326 1.00 . A A . 22 VAL CG2 1 1
17 19989 1 1 22 VAL H H -8.692 -10.695 0.625 1.00 . A A . 22 VAL H 1 1
17 19990 1 1 22 VAL HA H -9.869 -13.031 -0.628 1.00 . A A . 22 VAL HA 1 1
17 19991 1 1 22 VAL HB H -8.673 -10.614 -1.990 1.00 . A A . 22 VAL HB 1 1
17 19992 1 1 22 VAL HG11 H -10.474 -11.345 -3.709 1.00 . A A . 22 VAL HG11 1 1
17 19993 1 1 22 VAL HG12 H -10.387 -12.898 -2.879 1.00 . A A . 22 VAL HG12 1 1
17 19994 1 1 22 VAL HG13 H -8.945 -12.217 -3.635 1.00 . A A . 22 VAL HG13 1 1
17 19995 1 1 22 VAL HG21 H -10.419 -9.927 -0.402 1.00 . A A . 22 VAL HG21 1 1
17 19996 1 1 22 VAL HG22 H -11.543 -11.051 -1.165 1.00 . A A . 22 VAL HG22 1 1
17 19997 1 1 22 VAL HG23 H -10.915 -9.678 -2.076 1.00 . A A . 22 VAL HG23 1 1
17 19998 1 1 22 VAL N N -8.946 -11.640 0.590 1.00 . A A . 22 VAL N 1 1
17 19999 1 1 22 VAL O O -6.706 -12.530 -0.758 1.00 . A A . 22 VAL O 1 1
17 20000 1 1 23 ASP C C -5.829 -13.892 -3.243 1.00 . A A . 23 ASP C 1 1
17 20001 1 1 23 ASP CA C -6.749 -14.777 -2.400 1.00 . A A . 23 ASP CA 1 1
17 20002 1 1 23 ASP CB C -7.184 -16.005 -3.208 1.00 . A A . 23 ASP CB 1 1
17 20003 1 1 23 ASP CG C -7.538 -17.184 -2.322 1.00 . A A . 23 ASP CG 1 1
17 20004 1 1 23 ASP H H -8.812 -14.332 -2.192 1.00 . A A . 23 ASP H 1 1
17 20005 1 1 23 ASP HA H -6.201 -15.111 -1.531 1.00 . A A . 23 ASP HA 1 1
17 20006 1 1 23 ASP HB2 H -8.049 -15.751 -3.802 1.00 . A A . 23 ASP HB2 1 1
17 20007 1 1 23 ASP HB3 H -6.377 -16.300 -3.863 1.00 . A A . 23 ASP HB3 1 1
17 20008 1 1 23 ASP N N -7.916 -14.035 -1.925 1.00 . A A . 23 ASP N 1 1
17 20009 1 1 23 ASP O O -6.165 -12.751 -3.564 1.00 . A A . 23 ASP O 1 1
17 20010 1 1 23 ASP OD1 O -6.613 -17.779 -1.728 1.00 . A A . 23 ASP OD1 1 1
17 20011 1 1 23 ASP OD2 O -8.739 -17.513 -2.222 1.00 . A A . 23 ASP OD2 1 1
17 20012 1 1 24 GLY C C -4.077 -13.606 -5.857 1.00 . A A . 24 GLY C 1 1
17 20013 1 1 24 GLY CA C -3.696 -13.686 -4.390 1.00 . A A . 24 GLY CA 1 1
17 20014 1 1 24 GLY H H -4.447 -15.343 -3.304 1.00 . A A . 24 GLY H 1 1
17 20015 1 1 24 GLY HA2 H -3.618 -12.683 -3.995 1.00 . A A . 24 GLY HA2 1 1
17 20016 1 1 24 GLY HA3 H -2.733 -14.167 -4.306 1.00 . A A . 24 GLY HA3 1 1
17 20017 1 1 24 GLY N N -4.659 -14.431 -3.594 1.00 . A A . 24 GLY N 1 1
17 20018 1 1 24 GLY O O -3.620 -14.415 -6.667 1.00 . A A . 24 GLY O 1 1
17 20019 1 1 25 ASP C C -4.666 -11.231 -8.229 1.00 . A A . 25 ASP C 1 1
17 20020 1 1 25 ASP CA C -5.356 -12.434 -7.581 1.00 . A A . 25 ASP CA 1 1
17 20021 1 1 25 ASP CB C -6.883 -12.270 -7.645 1.00 . A A . 25 ASP CB 1 1
17 20022 1 1 25 ASP CG C -7.400 -11.149 -6.762 1.00 . A A . 25 ASP CG 1 1
17 20023 1 1 25 ASP H H -5.239 -12.013 -5.506 1.00 . A A . 25 ASP H 1 1
17 20024 1 1 25 ASP HA H -5.082 -13.320 -8.136 1.00 . A A . 25 ASP HA 1 1
17 20025 1 1 25 ASP HB2 H -7.172 -12.059 -8.663 1.00 . A A . 25 ASP HB2 1 1
17 20026 1 1 25 ASP HB3 H -7.347 -13.193 -7.329 1.00 . A A . 25 ASP HB3 1 1
17 20027 1 1 25 ASP N N -4.912 -12.624 -6.199 1.00 . A A . 25 ASP N 1 1
17 20028 1 1 25 ASP O O -4.223 -11.308 -9.375 1.00 . A A . 25 ASP O 1 1
17 20029 1 1 25 ASP OD1 O -7.713 -11.416 -5.584 1.00 . A A . 25 ASP OD1 1 1
17 20030 1 1 25 ASP OD2 O -7.495 -10.003 -7.247 1.00 . A A . 25 ASP OD2 1 1
17 20031 1 1 26 ALA C C -2.478 -8.821 -7.573 1.00 . A A . 26 ALA C 1 1
17 20032 1 1 26 ALA CA C -3.942 -8.907 -8.007 1.00 . A A . 26 ALA CA 1 1
17 20033 1 1 26 ALA CB C -4.707 -7.675 -7.548 1.00 . A A . 26 ALA CB 1 1
17 20034 1 1 26 ALA H H -4.949 -10.117 -6.586 1.00 . A A . 26 ALA H 1 1
17 20035 1 1 26 ALA HA H -3.984 -8.946 -9.086 1.00 . A A . 26 ALA HA 1 1
17 20036 1 1 26 ALA HB1 H -4.734 -6.949 -8.347 1.00 . A A . 26 ALA HB1 1 1
17 20037 1 1 26 ALA HB2 H -4.217 -7.245 -6.687 1.00 . A A . 26 ALA HB2 1 1
17 20038 1 1 26 ALA HB3 H -5.717 -7.955 -7.283 1.00 . A A . 26 ALA HB3 1 1
17 20039 1 1 26 ALA N N -4.577 -10.121 -7.493 1.00 . A A . 26 ALA N 1 1
17 20040 1 1 26 ALA O O -2.043 -9.546 -6.677 1.00 . A A . 26 ALA O 1 1
17 20041 1 1 27 THR C C -0.143 -6.870 -6.647 1.00 . A A . 27 THR C 1 1
17 20042 1 1 27 THR CA C -0.308 -7.738 -7.892 1.00 . A A . 27 THR CA 1 1
17 20043 1 1 27 THR CB C 0.443 -7.108 -9.074 1.00 . A A . 27 THR CB 1 1
17 20044 1 1 27 THR CG2 C 1.264 -8.106 -9.865 1.00 . A A . 27 THR CG2 1 1
17 20045 1 1 27 THR H H -2.129 -7.372 -8.916 1.00 . A A . 27 THR H 1 1
17 20046 1 1 27 THR HA H 0.113 -8.712 -7.691 1.00 . A A . 27 THR HA 1 1
17 20047 1 1 27 THR HB H 1.120 -6.358 -8.692 1.00 . A A . 27 THR HB 1 1
17 20048 1 1 27 THR HG1 H -0.823 -7.124 -10.577 1.00 . A A . 27 THR HG1 1 1
17 20049 1 1 27 THR HG21 H 1.913 -8.649 -9.196 1.00 . A A . 27 THR HG21 1 1
17 20050 1 1 27 THR HG22 H 1.859 -7.580 -10.597 1.00 . A A . 27 THR HG22 1 1
17 20051 1 1 27 THR HG23 H 0.605 -8.798 -10.369 1.00 . A A . 27 THR HG23 1 1
17 20052 1 1 27 THR N N -1.725 -7.925 -8.213 1.00 . A A . 27 THR N 1 1
17 20053 1 1 27 THR O O -1.082 -6.199 -6.214 1.00 . A A . 27 THR O 1 1
17 20054 1 1 27 THR OG1 O -0.454 -6.474 -9.974 1.00 . A A . 27 THR OG1 1 1
17 20055 1 1 28 VAL C C 1.557 -4.618 -5.250 1.00 . A A . 28 VAL C 1 1
17 20056 1 1 28 VAL CA C 1.354 -6.086 -4.887 1.00 . A A . 28 VAL CA 1 1
17 20057 1 1 28 VAL CB C 2.605 -6.603 -4.146 1.00 . A A . 28 VAL CB 1 1
17 20058 1 1 28 VAL CG1 C 2.789 -5.864 -2.829 1.00 . A A . 28 VAL CG1 1 1
17 20059 1 1 28 VAL CG2 C 2.510 -8.105 -3.916 1.00 . A A . 28 VAL CG2 1 1
17 20060 1 1 28 VAL H H 1.774 -7.420 -6.472 1.00 . A A . 28 VAL H 1 1
17 20061 1 1 28 VAL HA H 0.507 -6.167 -4.221 1.00 . A A . 28 VAL HA 1 1
17 20062 1 1 28 VAL HB H 3.469 -6.410 -4.765 1.00 . A A . 28 VAL HB 1 1
17 20063 1 1 28 VAL HG11 H 3.101 -4.849 -3.027 1.00 . A A . 28 VAL HG11 1 1
17 20064 1 1 28 VAL HG12 H 3.543 -6.364 -2.240 1.00 . A A . 28 VAL HG12 1 1
17 20065 1 1 28 VAL HG13 H 1.855 -5.854 -2.287 1.00 . A A . 28 VAL HG13 1 1
17 20066 1 1 28 VAL HG21 H 3.292 -8.415 -3.240 1.00 . A A . 28 VAL HG21 1 1
17 20067 1 1 28 VAL HG22 H 2.621 -8.621 -4.858 1.00 . A A . 28 VAL HG22 1 1
17 20068 1 1 28 VAL HG23 H 1.548 -8.344 -3.486 1.00 . A A . 28 VAL HG23 1 1
17 20069 1 1 28 VAL N N 1.062 -6.877 -6.078 1.00 . A A . 28 VAL N 1 1
17 20070 1 1 28 VAL O O 1.366 -3.729 -4.418 1.00 . A A . 28 VAL O 1 1
17 20071 1 1 29 GLY C C 0.876 -2.397 -7.512 1.00 . A A . 29 GLY C 1 1
17 20072 1 1 29 GLY CA C 2.148 -3.016 -6.960 1.00 . A A . 29 GLY CA 1 1
17 20073 1 1 29 GLY H H 2.064 -5.116 -7.125 1.00 . A A . 29 GLY H 1 1
17 20074 1 1 29 GLY HA2 H 2.498 -2.424 -6.131 1.00 . A A . 29 GLY HA2 1 1
17 20075 1 1 29 GLY HA3 H 2.901 -3.018 -7.733 1.00 . A A . 29 GLY HA3 1 1
17 20076 1 1 29 GLY N N 1.938 -4.372 -6.503 1.00 . A A . 29 GLY N 1 1
17 20077 1 1 29 GLY O O 0.705 -1.178 -7.468 1.00 . A A . 29 GLY O 1 1
17 20078 1 1 30 ASP C C -2.047 -1.920 -7.579 1.00 . A A . 30 ASP C 1 1
17 20079 1 1 30 ASP CA C -1.295 -2.791 -8.583 1.00 . A A . 30 ASP CA 1 1
17 20080 1 1 30 ASP CB C -2.158 -3.995 -8.979 1.00 . A A . 30 ASP CB 1 1
17 20081 1 1 30 ASP CG C -3.496 -3.589 -9.569 1.00 . A A . 30 ASP CG 1 1
17 20082 1 1 30 ASP H H 0.175 -4.209 -8.024 1.00 . A A . 30 ASP H 1 1
17 20083 1 1 30 ASP HA H -1.083 -2.205 -9.463 1.00 . A A . 30 ASP HA 1 1
17 20084 1 1 30 ASP HB2 H -1.628 -4.578 -9.716 1.00 . A A . 30 ASP HB2 1 1
17 20085 1 1 30 ASP HB3 H -2.337 -4.605 -8.105 1.00 . A A . 30 ASP HB3 1 1
17 20086 1 1 30 ASP N N -0.022 -3.248 -8.027 1.00 . A A . 30 ASP N 1 1
17 20087 1 1 30 ASP O O -2.524 -0.836 -7.920 1.00 . A A . 30 ASP O 1 1
17 20088 1 1 30 ASP OD1 O -4.422 -3.279 -8.786 1.00 . A A . 30 ASP OD1 1 1
17 20089 1 1 30 ASP OD2 O -3.621 -3.582 -10.811 1.00 . A A . 30 ASP OD2 1 1
17 20090 1 1 31 ALA C C -1.916 -0.566 -4.721 1.00 . A A . 31 ALA C 1 1
17 20091 1 1 31 ALA CA C -2.820 -1.661 -5.279 1.00 . A A . 31 ALA CA 1 1
17 20092 1 1 31 ALA CB C -3.265 -2.606 -4.172 1.00 . A A . 31 ALA CB 1 1
17 20093 1 1 31 ALA H H -1.734 -3.262 -6.126 1.00 . A A . 31 ALA H 1 1
17 20094 1 1 31 ALA HA H -3.701 -1.203 -5.705 1.00 . A A . 31 ALA HA 1 1
17 20095 1 1 31 ALA HB1 H -4.049 -3.252 -4.543 1.00 . A A . 31 ALA HB1 1 1
17 20096 1 1 31 ALA HB2 H -3.640 -2.032 -3.337 1.00 . A A . 31 ALA HB2 1 1
17 20097 1 1 31 ALA HB3 H -2.427 -3.206 -3.849 1.00 . A A . 31 ALA HB3 1 1
17 20098 1 1 31 ALA N N -2.140 -2.398 -6.337 1.00 . A A . 31 ALA N 1 1
17 20099 1 1 31 ALA O O -2.387 0.508 -4.353 1.00 . A A . 31 ALA O 1 1
17 20100 1 1 32 LEU C C 0.211 1.457 -4.898 1.00 . A A . 32 LEU C 1 1
17 20101 1 1 32 LEU CA C 0.362 0.128 -4.170 1.00 . A A . 32 LEU CA 1 1
17 20102 1 1 32 LEU CB C 1.787 -0.404 -4.344 1.00 . A A . 32 LEU CB 1 1
17 20103 1 1 32 LEU CD1 C 3.695 -0.955 -2.819 1.00 . A A . 32 LEU CD1 1 1
17 20104 1 1 32 LEU CD2 C 3.655 1.242 -4.018 1.00 . A A . 32 LEU CD2 1 1
17 20105 1 1 32 LEU CG C 2.813 0.159 -3.357 1.00 . A A . 32 LEU CG 1 1
17 20106 1 1 32 LEU H H -0.292 -1.709 -4.990 1.00 . A A . 32 LEU H 1 1
17 20107 1 1 32 LEU HA H 0.168 0.280 -3.119 1.00 . A A . 32 LEU HA 1 1
17 20108 1 1 32 LEU HB2 H 1.764 -1.479 -4.236 1.00 . A A . 32 LEU HB2 1 1
17 20109 1 1 32 LEU HB3 H 2.117 -0.166 -5.346 1.00 . A A . 32 LEU HB3 1 1
17 20110 1 1 32 LEU HD11 H 3.970 -1.620 -3.624 1.00 . A A . 32 LEU HD11 1 1
17 20111 1 1 32 LEU HD12 H 3.154 -1.510 -2.065 1.00 . A A . 32 LEU HD12 1 1
17 20112 1 1 32 LEU HD13 H 4.587 -0.532 -2.382 1.00 . A A . 32 LEU HD13 1 1
17 20113 1 1 32 LEU HD21 H 4.581 0.815 -4.370 1.00 . A A . 32 LEU HD21 1 1
17 20114 1 1 32 LEU HD22 H 3.868 2.020 -3.300 1.00 . A A . 32 LEU HD22 1 1
17 20115 1 1 32 LEU HD23 H 3.112 1.663 -4.852 1.00 . A A . 32 LEU HD23 1 1
17 20116 1 1 32 LEU HG H 2.291 0.602 -2.521 1.00 . A A . 32 LEU HG 1 1
17 20117 1 1 32 LEU N N -0.610 -0.840 -4.671 1.00 . A A . 32 LEU N 1 1
17 20118 1 1 32 LEU O O -0.075 2.483 -4.280 1.00 . A A . 32 LEU O 1 1
17 20119 1 1 33 ASP C C -1.179 3.141 -6.986 1.00 . A A . 33 ASP C 1 1
17 20120 1 1 33 ASP CA C 0.254 2.628 -7.038 1.00 . A A . 33 ASP CA 1 1
17 20121 1 1 33 ASP CB C 0.655 2.335 -8.486 1.00 . A A . 33 ASP CB 1 1
17 20122 1 1 33 ASP CG C 0.412 3.515 -9.411 1.00 . A A . 33 ASP CG 1 1
17 20123 1 1 33 ASP H H 0.600 0.573 -6.652 1.00 . A A . 33 ASP H 1 1
17 20124 1 1 33 ASP HA H 0.912 3.382 -6.635 1.00 . A A . 33 ASP HA 1 1
17 20125 1 1 33 ASP HB2 H 1.704 2.089 -8.516 1.00 . A A . 33 ASP HB2 1 1
17 20126 1 1 33 ASP HB3 H 0.083 1.493 -8.846 1.00 . A A . 33 ASP HB3 1 1
17 20127 1 1 33 ASP N N 0.388 1.428 -6.218 1.00 . A A . 33 ASP N 1 1
17 20128 1 1 33 ASP O O -1.415 4.349 -6.999 1.00 . A A . 33 ASP O 1 1
17 20129 1 1 33 ASP OD1 O 0.889 4.627 -9.096 1.00 . A A . 33 ASP OD1 1 1
17 20130 1 1 33 ASP OD2 O -0.253 3.327 -10.451 1.00 . A A . 33 ASP OD2 1 1
17 20131 1 1 34 ALA C C -3.820 3.453 -5.648 1.00 . A A . 34 ALA C 1 1
17 20132 1 1 34 ALA CA C -3.544 2.564 -6.855 1.00 . A A . 34 ALA CA 1 1
17 20133 1 1 34 ALA CB C -4.411 1.313 -6.808 1.00 . A A . 34 ALA CB 1 1
17 20134 1 1 34 ALA H H -1.877 1.264 -6.909 1.00 . A A . 34 ALA H 1 1
17 20135 1 1 34 ALA HA H -3.789 3.109 -7.754 1.00 . A A . 34 ALA HA 1 1
17 20136 1 1 34 ALA HB1 H -4.179 0.748 -5.917 1.00 . A A . 34 ALA HB1 1 1
17 20137 1 1 34 ALA HB2 H -4.219 0.707 -7.681 1.00 . A A . 34 ALA HB2 1 1
17 20138 1 1 34 ALA HB3 H -5.453 1.599 -6.791 1.00 . A A . 34 ALA HB3 1 1
17 20139 1 1 34 ALA N N -2.133 2.210 -6.920 1.00 . A A . 34 ALA N 1 1
17 20140 1 1 34 ALA O O -4.347 4.552 -5.788 1.00 . A A . 34 ALA O 1 1
17 20141 1 1 35 LEU C C -2.776 4.999 -3.220 1.00 . A A . 35 LEU C 1 1
17 20142 1 1 35 LEU CA C -3.650 3.740 -3.231 1.00 . A A . 35 LEU CA 1 1
17 20143 1 1 35 LEU CB C -3.341 2.881 -1.996 1.00 . A A . 35 LEU CB 1 1
17 20144 1 1 35 LEU CD1 C -3.846 0.873 -0.577 1.00 . A A . 35 LEU CD1 1 1
17 20145 1 1 35 LEU CD2 C -5.493 1.608 -2.313 1.00 . A A . 35 LEU CD2 1 1
17 20146 1 1 35 LEU CG C -4.016 1.503 -1.952 1.00 . A A . 35 LEU CG 1 1
17 20147 1 1 35 LEU H H -3.018 2.092 -4.413 1.00 . A A . 35 LEU H 1 1
17 20148 1 1 35 LEU HA H -4.686 4.039 -3.196 1.00 . A A . 35 LEU HA 1 1
17 20149 1 1 35 LEU HB2 H -2.272 2.733 -1.950 1.00 . A A . 35 LEU HB2 1 1
17 20150 1 1 35 LEU HB3 H -3.646 3.432 -1.119 1.00 . A A . 35 LEU HB3 1 1
17 20151 1 1 35 LEU HD11 H -4.743 1.028 0.004 1.00 . A A . 35 LEU HD11 1 1
17 20152 1 1 35 LEU HD12 H -3.006 1.327 -0.074 1.00 . A A . 35 LEU HD12 1 1
17 20153 1 1 35 LEU HD13 H -3.668 -0.187 -0.687 1.00 . A A . 35 LEU HD13 1 1
17 20154 1 1 35 LEU HD21 H -5.821 2.629 -2.194 1.00 . A A . 35 LEU HD21 1 1
17 20155 1 1 35 LEU HD22 H -6.069 0.966 -1.665 1.00 . A A . 35 LEU HD22 1 1
17 20156 1 1 35 LEU HD23 H -5.632 1.301 -3.340 1.00 . A A . 35 LEU HD23 1 1
17 20157 1 1 35 LEU HG H -3.542 0.854 -2.671 1.00 . A A . 35 LEU HG 1 1
17 20158 1 1 35 LEU N N -3.446 2.974 -4.462 1.00 . A A . 35 LEU N 1 1
17 20159 1 1 35 LEU O O -3.082 5.965 -2.519 1.00 . A A . 35 LEU O 1 1
17 20160 1 1 36 VAL C C -1.290 7.224 -4.986 1.00 . A A . 36 VAL C 1 1
17 20161 1 1 36 VAL CA C -0.773 6.119 -4.058 1.00 . A A . 36 VAL CA 1 1
17 20162 1 1 36 VAL CB C 0.633 5.683 -4.528 1.00 . A A . 36 VAL CB 1 1
17 20163 1 1 36 VAL CG1 C 1.500 6.897 -4.842 1.00 . A A . 36 VAL CG1 1 1
17 20164 1 1 36 VAL CG2 C 1.300 4.805 -3.480 1.00 . A A . 36 VAL CG2 1 1
17 20165 1 1 36 VAL H H -1.488 4.179 -4.523 1.00 . A A . 36 VAL H 1 1
17 20166 1 1 36 VAL HA H -0.680 6.522 -3.060 1.00 . A A . 36 VAL HA 1 1
17 20167 1 1 36 VAL HB H 0.525 5.106 -5.434 1.00 . A A . 36 VAL HB 1 1
17 20168 1 1 36 VAL HG11 H 1.214 7.304 -5.801 1.00 . A A . 36 VAL HG11 1 1
17 20169 1 1 36 VAL HG12 H 2.538 6.601 -4.872 1.00 . A A . 36 VAL HG12 1 1
17 20170 1 1 36 VAL HG13 H 1.361 7.647 -4.077 1.00 . A A . 36 VAL HG13 1 1
17 20171 1 1 36 VAL HG21 H 0.543 4.344 -2.863 1.00 . A A . 36 VAL HG21 1 1
17 20172 1 1 36 VAL HG22 H 1.949 5.407 -2.862 1.00 . A A . 36 VAL HG22 1 1
17 20173 1 1 36 VAL HG23 H 1.880 4.038 -3.970 1.00 . A A . 36 VAL HG23 1 1
17 20174 1 1 36 VAL N N -1.688 4.981 -3.991 1.00 . A A . 36 VAL N 1 1
17 20175 1 1 36 VAL O O -1.262 8.400 -4.624 1.00 . A A . 36 VAL O 1 1
17 20176 1 1 37 GLY C C -3.615 7.582 -7.664 1.00 . A A . 37 GLY C 1 1
17 20177 1 1 37 GLY CA C -2.211 7.844 -7.142 1.00 . A A . 37 GLY CA 1 1
17 20178 1 1 37 GLY H H -1.714 5.898 -6.437 1.00 . A A . 37 GLY H 1 1
17 20179 1 1 37 GLY HA2 H -2.202 8.809 -6.664 1.00 . A A . 37 GLY HA2 1 1
17 20180 1 1 37 GLY HA3 H -1.531 7.869 -7.980 1.00 . A A . 37 GLY HA3 1 1
17 20181 1 1 37 GLY N N -1.732 6.849 -6.189 1.00 . A A . 37 GLY N 1 1
17 20182 1 1 37 GLY O O -4.384 8.521 -7.871 1.00 . A A . 37 GLY O 1 1
17 20183 1 1 38 ALA C C -6.385 6.120 -7.371 1.00 . A A . 38 ALA C 1 1
17 20184 1 1 38 ALA CA C -5.268 5.941 -8.409 1.00 . A A . 38 ALA CA 1 1
17 20185 1 1 38 ALA CB C -5.249 4.504 -8.918 1.00 . A A . 38 ALA CB 1 1
17 20186 1 1 38 ALA H H -3.286 5.612 -7.714 1.00 . A A . 38 ALA H 1 1
17 20187 1 1 38 ALA HA H -5.479 6.583 -9.250 1.00 . A A . 38 ALA HA 1 1
17 20188 1 1 38 ALA HB1 H -5.955 4.402 -9.729 1.00 . A A . 38 ALA HB1 1 1
17 20189 1 1 38 ALA HB2 H -5.525 3.834 -8.118 1.00 . A A . 38 ALA HB2 1 1
17 20190 1 1 38 ALA HB3 H -4.258 4.258 -9.270 1.00 . A A . 38 ALA HB3 1 1
17 20191 1 1 38 ALA N N -3.946 6.313 -7.891 1.00 . A A . 38 ALA N 1 1
17 20192 1 1 38 ALA O O -7.555 5.882 -7.676 1.00 . A A . 38 ALA O 1 1
17 20193 1 1 39 HIS C C -6.862 8.135 -4.478 1.00 . A A . 39 HIS C 1 1
17 20194 1 1 39 HIS CA C -7.021 6.752 -5.104 1.00 . A A . 39 HIS CA 1 1
17 20195 1 1 39 HIS CB C -6.899 5.665 -4.034 1.00 . A A . 39 HIS CB 1 1
17 20196 1 1 39 HIS CD2 C -8.913 4.137 -4.618 1.00 . A A . 39 HIS CD2 1 1
17 20197 1 1 39 HIS CE1 C -7.821 2.256 -4.881 1.00 . A A . 39 HIS CE1 1 1
17 20198 1 1 39 HIS CG C -7.603 4.392 -4.395 1.00 . A A . 39 HIS CG 1 1
17 20199 1 1 39 HIS H H -5.093 6.728 -5.958 1.00 . A A . 39 HIS H 1 1
17 20200 1 1 39 HIS HA H -8.001 6.690 -5.556 1.00 . A A . 39 HIS HA 1 1
17 20201 1 1 39 HIS HB2 H -5.855 5.437 -3.880 1.00 . A A . 39 HIS HB2 1 1
17 20202 1 1 39 HIS HB3 H -7.324 6.030 -3.111 1.00 . A A . 39 HIS HB3 1 1
17 20203 1 1 39 HIS HD1 H -5.983 3.052 -4.476 1.00 . A A . 39 HIS HD1 1 1
17 20204 1 1 39 HIS HD2 H -9.722 4.853 -4.573 1.00 . A A . 39 HIS HD2 1 1
17 20205 1 1 39 HIS HE1 H -7.592 1.218 -5.073 1.00 . A A . 39 HIS HE1 1 1
17 20206 1 1 39 HIS HE2 H -9.836 2.354 -5.230 1.00 . A A . 39 HIS HE2 1 1
17 20207 1 1 39 HIS N N -6.032 6.546 -6.154 1.00 . A A . 39 HIS N 1 1
17 20208 1 1 39 HIS ND1 N -6.947 3.193 -4.567 1.00 . A A . 39 HIS ND1 1 1
17 20209 1 1 39 HIS NE2 N -9.022 2.802 -4.918 1.00 . A A . 39 HIS NE2 1 1
17 20210 1 1 39 HIS O O -6.502 8.260 -3.305 1.00 . A A . 39 HIS O 1 1
17 20211 1 1 40 PRO C C -7.873 10.832 -3.515 1.00 . A A . 40 PRO C 1 1
17 20212 1 1 40 PRO CA C -7.040 10.586 -4.773 1.00 . A A . 40 PRO CA 1 1
17 20213 1 1 40 PRO CB C -7.587 11.410 -5.938 1.00 . A A . 40 PRO CB 1 1
17 20214 1 1 40 PRO CD C -7.584 9.146 -6.663 1.00 . A A . 40 PRO CD 1 1
17 20215 1 1 40 PRO CG C -7.383 10.555 -7.137 1.00 . A A . 40 PRO CG 1 1
17 20216 1 1 40 PRO HA H -6.012 10.863 -4.583 1.00 . A A . 40 PRO HA 1 1
17 20217 1 1 40 PRO HB2 H -8.634 11.609 -5.771 1.00 . A A . 40 PRO HB2 1 1
17 20218 1 1 40 PRO HB3 H -7.043 12.341 -6.017 1.00 . A A . 40 PRO HB3 1 1
17 20219 1 1 40 PRO HD2 H -8.625 8.867 -6.729 1.00 . A A . 40 PRO HD2 1 1
17 20220 1 1 40 PRO HD3 H -6.971 8.465 -7.234 1.00 . A A . 40 PRO HD3 1 1
17 20221 1 1 40 PRO HG2 H -8.109 10.805 -7.895 1.00 . A A . 40 PRO HG2 1 1
17 20222 1 1 40 PRO HG3 H -6.381 10.685 -7.517 1.00 . A A . 40 PRO HG3 1 1
17 20223 1 1 40 PRO N N -7.142 9.201 -5.256 1.00 . A A . 40 PRO N 1 1
17 20224 1 1 40 PRO O O -7.665 11.820 -2.814 1.00 . A A . 40 PRO O 1 1
17 20225 1 1 41 ALA C C -8.848 10.211 -0.770 1.00 . A A . 41 ALA C 1 1
17 20226 1 1 41 ALA CA C -9.673 10.046 -2.051 1.00 . A A . 41 ALA CA 1 1
17 20227 1 1 41 ALA CB C -10.590 8.838 -1.936 1.00 . A A . 41 ALA CB 1 1
17 20228 1 1 41 ALA H H -8.940 9.161 -3.828 1.00 . A A . 41 ALA H 1 1
17 20229 1 1 41 ALA HA H -10.289 10.924 -2.180 1.00 . A A . 41 ALA HA 1 1
17 20230 1 1 41 ALA HB1 H -11.546 9.148 -1.540 1.00 . A A . 41 ALA HB1 1 1
17 20231 1 1 41 ALA HB2 H -10.145 8.111 -1.273 1.00 . A A . 41 ALA HB2 1 1
17 20232 1 1 41 ALA HB3 H -10.731 8.396 -2.912 1.00 . A A . 41 ALA HB3 1 1
17 20233 1 1 41 ALA N N -8.817 9.927 -3.231 1.00 . A A . 41 ALA N 1 1
17 20234 1 1 41 ALA O O -9.332 10.776 0.205 1.00 . A A . 41 ALA O 1 1
17 20235 1 1 42 LEU C C -5.733 10.978 0.231 1.00 . A A . 42 LEU C 1 1
17 20236 1 1 42 LEU CA C -6.726 9.818 0.381 1.00 . A A . 42 LEU CA 1 1
17 20237 1 1 42 LEU CB C -5.956 8.510 0.587 1.00 . A A . 42 LEU CB 1 1
17 20238 1 1 42 LEU CD1 C -6.025 6.405 -0.787 1.00 . A A . 42 LEU CD1 1 1
17 20239 1 1 42 LEU CD2 C -6.911 6.396 1.556 1.00 . A A . 42 LEU CD2 1 1
17 20240 1 1 42 LEU CG C -6.733 7.221 0.287 1.00 . A A . 42 LEU CG 1 1
17 20241 1 1 42 LEU H H -7.270 9.273 -1.588 1.00 . A A . 42 LEU H 1 1
17 20242 1 1 42 LEU HA H -7.345 9.999 1.249 1.00 . A A . 42 LEU HA 1 1
17 20243 1 1 42 LEU HB2 H -5.083 8.532 -0.047 1.00 . A A . 42 LEU HB2 1 1
17 20244 1 1 42 LEU HB3 H -5.629 8.472 1.615 1.00 . A A . 42 LEU HB3 1 1
17 20245 1 1 42 LEU HD11 H -5.187 5.883 -0.350 1.00 . A A . 42 LEU HD11 1 1
17 20246 1 1 42 LEU HD12 H -5.672 7.065 -1.564 1.00 . A A . 42 LEU HD12 1 1
17 20247 1 1 42 LEU HD13 H -6.715 5.689 -1.207 1.00 . A A . 42 LEU HD13 1 1
17 20248 1 1 42 LEU HD21 H -7.880 5.920 1.544 1.00 . A A . 42 LEU HD21 1 1
17 20249 1 1 42 LEU HD22 H -6.840 7.043 2.418 1.00 . A A . 42 LEU HD22 1 1
17 20250 1 1 42 LEU HD23 H -6.140 5.643 1.608 1.00 . A A . 42 LEU HD23 1 1
17 20251 1 1 42 LEU HG H -7.715 7.477 -0.085 1.00 . A A . 42 LEU HG 1 1
17 20252 1 1 42 LEU N N -7.606 9.717 -0.781 1.00 . A A . 42 LEU N 1 1
17 20253 1 1 42 LEU O O -5.203 11.480 1.219 1.00 . A A . 42 LEU O 1 1
17 20254 1 1 43 GLU C C -5.275 13.814 -1.489 1.00 . A A . 43 GLU C 1 1
17 20255 1 1 43 GLU CA C -4.541 12.492 -1.272 1.00 . A A . 43 GLU CA 1 1
17 20256 1 1 43 GLU CB C -3.677 12.166 -2.493 1.00 . A A . 43 GLU CB 1 1
17 20257 1 1 43 GLU CD C -1.441 12.735 -1.453 1.00 . A A . 43 GLU CD 1 1
17 20258 1 1 43 GLU CG C -2.281 11.675 -2.140 1.00 . A A . 43 GLU CG 1 1
17 20259 1 1 43 GLU H H -5.928 10.965 -1.762 1.00 . A A . 43 GLU H 1 1
17 20260 1 1 43 GLU HA H -3.901 12.592 -0.407 1.00 . A A . 43 GLU HA 1 1
17 20261 1 1 43 GLU HB2 H -4.169 11.401 -3.075 1.00 . A A . 43 GLU HB2 1 1
17 20262 1 1 43 GLU HB3 H -3.580 13.057 -3.096 1.00 . A A . 43 GLU HB3 1 1
17 20263 1 1 43 GLU HG2 H -2.369 10.826 -1.479 1.00 . A A . 43 GLU HG2 1 1
17 20264 1 1 43 GLU HG3 H -1.780 11.372 -3.047 1.00 . A A . 43 GLU HG3 1 1
17 20265 1 1 43 GLU N N -5.478 11.399 -1.008 1.00 . A A . 43 GLU N 1 1
17 20266 1 1 43 GLU O O -6.482 13.835 -1.733 1.00 . A A . 43 GLU O 1 1
17 20267 1 1 43 GLU OE1 O -1.389 13.878 -1.961 1.00 . A A . 43 GLU OE1 1 1
17 20268 1 1 43 GLU OE2 O -0.834 12.426 -0.405 1.00 . A A . 43 GLU OE2 1 1
17 20269 1 1 44 SER C C -4.869 16.744 -3.016 1.00 . A A . 44 SER C 1 1
17 20270 1 1 44 SER CA C -5.110 16.245 -1.591 1.00 . A A . 44 SER CA 1 1
17 20271 1 1 44 SER CB C -4.522 17.230 -0.576 1.00 . A A . 44 SER CB 1 1
17 20272 1 1 44 SER H H -3.577 14.834 -1.204 1.00 . A A . 44 SER H 1 1
17 20273 1 1 44 SER HA H -6.176 16.168 -1.429 1.00 . A A . 44 SER HA 1 1
17 20274 1 1 44 SER HB2 H -4.835 16.948 0.417 1.00 . A A . 44 SER HB2 1 1
17 20275 1 1 44 SER HB3 H -3.443 17.201 -0.636 1.00 . A A . 44 SER HB3 1 1
17 20276 1 1 44 SER HG H -5.715 18.758 -0.278 1.00 . A A . 44 SER HG 1 1
17 20277 1 1 44 SER N N -4.535 14.917 -1.400 1.00 . A A . 44 SER N 1 1
17 20278 1 1 44 SER O O -5.798 17.198 -3.688 1.00 . A A . 44 SER O 1 1
17 20279 1 1 44 SER OG O -4.958 18.556 -0.834 1.00 . A A . 44 SER OG 1 1
17 20280 1 1 45 ARG C C -2.170 16.228 -5.421 1.00 . A A . 45 ARG C 1 1
17 20281 1 1 45 ARG CA C -3.266 17.103 -4.821 1.00 . A A . 45 ARG CA 1 1
17 20282 1 1 45 ARG CB C -2.813 18.566 -4.798 1.00 . A A . 45 ARG CB 1 1
17 20283 1 1 45 ARG CD C -4.655 20.034 -5.687 1.00 . A A . 45 ARG CD 1 1
17 20284 1 1 45 ARG CG C -3.313 19.377 -5.984 1.00 . A A . 45 ARG CG 1 1
17 20285 1 1 45 ARG CZ C -5.982 19.738 -7.751 1.00 . A A . 45 ARG CZ 1 1
17 20286 1 1 45 ARG H H -2.919 16.286 -2.898 1.00 . A A . 45 ARG H 1 1
17 20287 1 1 45 ARG HA H -4.148 17.021 -5.438 1.00 . A A . 45 ARG HA 1 1
17 20288 1 1 45 ARG HB2 H -3.177 19.028 -3.893 1.00 . A A . 45 ARG HB2 1 1
17 20289 1 1 45 ARG HB3 H -1.734 18.597 -4.797 1.00 . A A . 45 ARG HB3 1 1
17 20290 1 1 45 ARG HD2 H -4.876 19.915 -4.637 1.00 . A A . 45 ARG HD2 1 1
17 20291 1 1 45 ARG HD3 H -4.583 21.086 -5.921 1.00 . A A . 45 ARG HD3 1 1
17 20292 1 1 45 ARG HE H -6.329 18.808 -6.014 1.00 . A A . 45 ARG HE 1 1
17 20293 1 1 45 ARG HG2 H -2.590 20.145 -6.210 1.00 . A A . 45 ARG HG2 1 1
17 20294 1 1 45 ARG HG3 H -3.423 18.721 -6.835 1.00 . A A . 45 ARG HG3 1 1
17 20295 1 1 45 ARG HH11 H -4.424 21.022 -7.945 1.00 . A A . 45 ARG HH11 1 1
17 20296 1 1 45 ARG HH12 H -5.387 20.807 -9.366 1.00 . A A . 45 ARG HH12 1 1
17 20297 1 1 45 ARG HH21 H -7.594 18.524 -7.895 1.00 . A A . 45 ARG HH21 1 1
17 20298 1 1 45 ARG HH22 H -7.187 19.390 -9.339 1.00 . A A . 45 ARG HH22 1 1
17 20299 1 1 45 ARG N N -3.619 16.658 -3.476 1.00 . A A . 45 ARG N 1 1
17 20300 1 1 45 ARG NE N -5.741 19.447 -6.470 1.00 . A A . 45 ARG NE 1 1
17 20301 1 1 45 ARG NH1 N -5.200 20.593 -8.408 1.00 . A A . 45 ARG NH1 1 1
17 20302 1 1 45 ARG NH2 N -7.004 19.169 -8.380 1.00 . A A . 45 ARG NH2 1 1
17 20303 1 1 45 ARG O O -1.190 15.897 -4.750 1.00 . A A . 45 ARG O 1 1
17 20304 1 1 46 VAL C C -1.447 15.224 -8.902 1.00 . A A . 46 VAL C 1 1
17 20305 1 1 46 VAL CA C -1.379 15.011 -7.384 1.00 . A A . 46 VAL CA 1 1
17 20306 1 1 46 VAL CB C -1.610 13.523 -7.045 1.00 . A A . 46 VAL CB 1 1
17 20307 1 1 46 VAL CG1 C -2.927 13.023 -7.630 1.00 . A A . 46 VAL CG1 1 1
17 20308 1 1 46 VAL CG2 C -0.441 12.669 -7.520 1.00 . A A . 46 VAL CG2 1 1
17 20309 1 1 46 VAL H H -3.151 16.149 -7.164 1.00 . A A . 46 VAL H 1 1
17 20310 1 1 46 VAL HA H -0.392 15.286 -7.040 1.00 . A A . 46 VAL HA 1 1
17 20311 1 1 46 VAL HB H -1.673 13.438 -5.973 1.00 . A A . 46 VAL HB 1 1
17 20312 1 1 46 VAL HG11 H -2.900 13.106 -8.706 1.00 . A A . 46 VAL HG11 1 1
17 20313 1 1 46 VAL HG12 H -3.742 13.617 -7.243 1.00 . A A . 46 VAL HG12 1 1
17 20314 1 1 46 VAL HG13 H -3.075 11.988 -7.353 1.00 . A A . 46 VAL HG13 1 1
17 20315 1 1 46 VAL HG21 H 0.064 12.242 -6.664 1.00 . A A . 46 VAL HG21 1 1
17 20316 1 1 46 VAL HG22 H 0.254 13.283 -8.074 1.00 . A A . 46 VAL HG22 1 1
17 20317 1 1 46 VAL HG23 H -0.806 11.876 -8.154 1.00 . A A . 46 VAL HG23 1 1
17 20318 1 1 46 VAL N N -2.346 15.853 -6.687 1.00 . A A . 46 VAL N 1 1
17 20319 1 1 46 VAL O O -1.185 14.310 -9.686 1.00 . A A . 46 VAL O 1 1
17 20320 1 1 47 PHE C C -0.987 17.969 -11.063 1.00 . A A . 47 PHE C 1 1
17 20321 1 1 47 PHE CA C -1.892 16.787 -10.725 1.00 . A A . 47 PHE CA 1 1
17 20322 1 1 47 PHE CB C -3.343 17.110 -11.097 1.00 . A A . 47 PHE CB 1 1
17 20323 1 1 47 PHE CD1 C -3.941 14.732 -11.652 1.00 . A A . 47 PHE CD1 1 1
17 20324 1 1 47 PHE CD2 C -4.659 16.458 -13.133 1.00 . A A . 47 PHE CD2 1 1
17 20325 1 1 47 PHE CE1 C -4.542 13.785 -12.462 1.00 . A A . 47 PHE CE1 1 1
17 20326 1 1 47 PHE CE2 C -5.261 15.518 -13.945 1.00 . A A . 47 PHE CE2 1 1
17 20327 1 1 47 PHE CG C -3.994 16.078 -11.979 1.00 . A A . 47 PHE CG 1 1
17 20328 1 1 47 PHE CZ C -5.202 14.180 -13.609 1.00 . A A . 47 PHE CZ 1 1
17 20329 1 1 47 PHE H H -1.984 17.132 -8.637 1.00 . A A . 47 PHE H 1 1
17 20330 1 1 47 PHE HA H -1.566 15.929 -11.294 1.00 . A A . 47 PHE HA 1 1
17 20331 1 1 47 PHE HB2 H -3.930 17.189 -10.194 1.00 . A A . 47 PHE HB2 1 1
17 20332 1 1 47 PHE HB3 H -3.369 18.055 -11.620 1.00 . A A . 47 PHE HB3 1 1
17 20333 1 1 47 PHE HD1 H -3.424 14.422 -10.755 1.00 . A A . 47 PHE HD1 1 1
17 20334 1 1 47 PHE HD2 H -4.705 17.505 -13.397 1.00 . A A . 47 PHE HD2 1 1
17 20335 1 1 47 PHE HE1 H -4.495 12.739 -12.197 1.00 . A A . 47 PHE HE1 1 1
17 20336 1 1 47 PHE HE2 H -5.778 15.828 -14.841 1.00 . A A . 47 PHE HE2 1 1
17 20337 1 1 47 PHE HZ H -5.673 13.442 -14.242 1.00 . A A . 47 PHE HZ 1 1
17 20338 1 1 47 PHE N N -1.794 16.445 -9.307 1.00 . A A . 47 PHE N 1 1
17 20339 1 1 47 PHE O O 0.071 17.796 -11.667 1.00 . A A . 47 PHE O 1 1
17 20340 1 1 48 GLY C C -0.294 21.124 -9.666 1.00 . A A . 48 GLY C 1 1
17 20341 1 1 48 GLY CA C -0.629 20.363 -10.933 1.00 . A A . 48 GLY CA 1 1
17 20342 1 1 48 GLY H H -2.261 19.245 -10.186 1.00 . A A . 48 GLY H 1 1
17 20343 1 1 48 GLY HA2 H 0.292 20.078 -11.423 1.00 . A A . 48 GLY HA2 1 1
17 20344 1 1 48 GLY HA3 H -1.190 21.009 -11.592 1.00 . A A . 48 GLY HA3 1 1
17 20345 1 1 48 GLY N N -1.411 19.169 -10.667 1.00 . A A . 48 GLY N 1 1
17 20346 1 1 48 GLY O O -0.887 22.168 -9.389 1.00 . A A . 48 GLY O 1 1
17 20347 1 1 49 ASP C C 1.688 22.593 -7.889 1.00 . A A . 49 ASP C 1 1
17 20348 1 1 49 ASP CA C 1.062 21.222 -7.641 1.00 . A A . 49 ASP CA 1 1
17 20349 1 1 49 ASP CB C 2.050 20.321 -6.891 1.00 . A A . 49 ASP CB 1 1
17 20350 1 1 49 ASP CG C 1.419 19.656 -5.683 1.00 . A A . 49 ASP CG 1 1
17 20351 1 1 49 ASP H H 1.079 19.754 -9.167 1.00 . A A . 49 ASP H 1 1
17 20352 1 1 49 ASP HA H 0.179 21.351 -7.032 1.00 . A A . 49 ASP HA 1 1
17 20353 1 1 49 ASP HB2 H 2.402 19.550 -7.558 1.00 . A A . 49 ASP HB2 1 1
17 20354 1 1 49 ASP HB3 H 2.888 20.915 -6.557 1.00 . A A . 49 ASP HB3 1 1
17 20355 1 1 49 ASP N N 0.651 20.592 -8.891 1.00 . A A . 49 ASP N 1 1
17 20356 1 1 49 ASP O O 2.003 22.946 -9.027 1.00 . A A . 49 ASP O 1 1
17 20357 1 1 49 ASP OD1 O 0.371 18.994 -5.848 1.00 . A A . 49 ASP OD1 1 1
17 20358 1 1 49 ASP OD2 O 1.969 19.801 -4.572 1.00 . A A . 49 ASP OD2 1 1
17 20359 1 1 50 ASP C C 3.951 24.674 -6.596 1.00 . A A . 50 ASP C 1 1
17 20360 1 1 50 ASP CA C 2.452 24.697 -6.911 1.00 . A A . 50 ASP CA 1 1
17 20361 1 1 50 ASP CB C 1.728 25.663 -5.968 1.00 . A A . 50 ASP CB 1 1
17 20362 1 1 50 ASP CG C 1.532 27.040 -6.579 1.00 . A A . 50 ASP CG 1 1
17 20363 1 1 50 ASP H H 1.594 23.024 -5.935 1.00 . A A . 50 ASP H 1 1
17 20364 1 1 50 ASP HA H 2.320 25.039 -7.928 1.00 . A A . 50 ASP HA 1 1
17 20365 1 1 50 ASP HB2 H 0.759 25.259 -5.724 1.00 . A A . 50 ASP HB2 1 1
17 20366 1 1 50 ASP HB3 H 2.308 25.772 -5.061 1.00 . A A . 50 ASP HB3 1 1
17 20367 1 1 50 ASP N N 1.865 23.361 -6.815 1.00 . A A . 50 ASP N 1 1
17 20368 1 1 50 ASP O O 4.497 25.647 -6.070 1.00 . A A . 50 ASP O 1 1
17 20369 1 1 50 ASP OD1 O 1.145 27.116 -7.765 1.00 . A A . 50 ASP OD1 1 1
17 20370 1 1 50 ASP OD2 O 1.763 28.042 -5.870 1.00 . A A . 50 ASP OD2 1 1
17 20371 1 1 51 GLY C C 6.450 22.049 -6.244 1.00 . A A . 51 GLY C 1 1
17 20372 1 1 51 GLY CA C 6.041 23.445 -6.669 1.00 . A A . 51 GLY CA 1 1
17 20373 1 1 51 GLY H H 4.134 22.822 -7.344 1.00 . A A . 51 GLY H 1 1
17 20374 1 1 51 GLY HA2 H 6.577 23.708 -7.569 1.00 . A A . 51 GLY HA2 1 1
17 20375 1 1 51 GLY HA3 H 6.311 24.141 -5.888 1.00 . A A . 51 GLY HA3 1 1
17 20376 1 1 51 GLY N N 4.614 23.564 -6.923 1.00 . A A . 51 GLY N 1 1
17 20377 1 1 51 GLY O O 7.024 21.867 -5.169 1.00 . A A . 51 GLY O 1 1
17 20378 1 1 52 GLU C C 6.432 18.796 -8.037 1.00 . A A . 52 GLU C 1 1
17 20379 1 1 52 GLU CA C 6.503 19.670 -6.786 1.00 . A A . 52 GLU CA 1 1
17 20380 1 1 52 GLU CB C 5.570 19.114 -5.707 1.00 . A A . 52 GLU CB 1 1
17 20381 1 1 52 GLU CD C 5.598 17.834 -3.530 1.00 . A A . 52 GLU CD 1 1
17 20382 1 1 52 GLU CG C 6.157 17.943 -4.935 1.00 . A A . 52 GLU CG 1 1
17 20383 1 1 52 GLU H H 5.701 21.263 -7.929 1.00 . A A . 52 GLU H 1 1
17 20384 1 1 52 GLU HA H 7.516 19.657 -6.411 1.00 . A A . 52 GLU HA 1 1
17 20385 1 1 52 GLU HB2 H 5.341 19.901 -5.004 1.00 . A A . 52 GLU HB2 1 1
17 20386 1 1 52 GLU HB3 H 4.653 18.786 -6.175 1.00 . A A . 52 GLU HB3 1 1
17 20387 1 1 52 GLU HG2 H 5.935 17.030 -5.466 1.00 . A A . 52 GLU HG2 1 1
17 20388 1 1 52 GLU HG3 H 7.228 18.070 -4.873 1.00 . A A . 52 GLU HG3 1 1
17 20389 1 1 52 GLU N N 6.158 21.057 -7.087 1.00 . A A . 52 GLU N 1 1
17 20390 1 1 52 GLU O O 5.458 18.851 -8.791 1.00 . A A . 52 GLU O 1 1
17 20391 1 1 52 GLU OE1 O 4.415 17.461 -3.388 1.00 . A A . 52 GLU OE1 1 1
17 20392 1 1 52 GLU OE2 O 6.344 18.124 -2.570 1.00 . A A . 52 GLU OE2 1 1
17 20393 1 1 53 LEU C C 7.418 15.626 -8.971 1.00 . A A . 53 LEU C 1 1
17 20394 1 1 53 LEU CA C 7.530 17.090 -9.404 1.00 . A A . 53 LEU CA 1 1
17 20395 1 1 53 LEU CB C 8.828 17.307 -10.190 1.00 . A A . 53 LEU CB 1 1
17 20396 1 1 53 LEU CD1 C 9.891 18.318 -12.230 1.00 . A A . 53 LEU CD1 1 1
17 20397 1 1 53 LEU CD2 C 8.273 16.429 -12.481 1.00 . A A . 53 LEU CD2 1 1
17 20398 1 1 53 LEU CG C 8.638 17.665 -11.669 1.00 . A A . 53 LEU CG 1 1
17 20399 1 1 53 LEU H H 8.214 17.987 -7.610 1.00 . A A . 53 LEU H 1 1
17 20400 1 1 53 LEU HA H 6.692 17.323 -10.044 1.00 . A A . 53 LEU HA 1 1
17 20401 1 1 53 LEU HB2 H 9.382 18.105 -9.716 1.00 . A A . 53 LEU HB2 1 1
17 20402 1 1 53 LEU HB3 H 9.415 16.402 -10.136 1.00 . A A . 53 LEU HB3 1 1
17 20403 1 1 53 LEU HD11 H 10.134 19.191 -11.645 1.00 . A A . 53 LEU HD11 1 1
17 20404 1 1 53 LEU HD12 H 9.718 18.607 -13.256 1.00 . A A . 53 LEU HD12 1 1
17 20405 1 1 53 LEU HD13 H 10.712 17.617 -12.187 1.00 . A A . 53 LEU HD13 1 1
17 20406 1 1 53 LEU HD21 H 8.891 15.598 -12.172 1.00 . A A . 53 LEU HD21 1 1
17 20407 1 1 53 LEU HD22 H 8.434 16.626 -13.530 1.00 . A A . 53 LEU HD22 1 1
17 20408 1 1 53 LEU HD23 H 7.233 16.183 -12.317 1.00 . A A . 53 LEU HD23 1 1
17 20409 1 1 53 LEU HG H 7.826 18.373 -11.758 1.00 . A A . 53 LEU HG 1 1
17 20410 1 1 53 LEU N N 7.471 17.986 -8.249 1.00 . A A . 53 LEU N 1 1
17 20411 1 1 53 LEU O O 6.779 14.821 -9.650 1.00 . A A . 53 LEU O 1 1
17 20412 1 1 54 TYR C C 7.648 13.903 -5.833 1.00 . A A . 54 TYR C 1 1
17 20413 1 1 54 TYR CA C 8.005 13.919 -7.321 1.00 . A A . 54 TYR CA 1 1
17 20414 1 1 54 TYR CB C 9.355 13.230 -7.544 1.00 . A A . 54 TYR CB 1 1
17 20415 1 1 54 TYR CD1 C 8.514 10.857 -7.279 1.00 . A A . 54 TYR CD1 1 1
17 20416 1 1 54 TYR CD2 C 9.862 11.368 -9.178 1.00 . A A . 54 TYR CD2 1 1
17 20417 1 1 54 TYR CE1 C 8.409 9.546 -7.699 1.00 . A A . 54 TYR CE1 1 1
17 20418 1 1 54 TYR CE2 C 9.759 10.058 -9.607 1.00 . A A . 54 TYR CE2 1 1
17 20419 1 1 54 TYR CG C 9.241 11.791 -8.009 1.00 . A A . 54 TYR CG 1 1
17 20420 1 1 54 TYR CZ C 9.034 9.150 -8.863 1.00 . A A . 54 TYR CZ 1 1
17 20421 1 1 54 TYR H H 8.535 15.969 -7.338 1.00 . A A . 54 TYR H 1 1
17 20422 1 1 54 TYR HA H 7.243 13.381 -7.865 1.00 . A A . 54 TYR HA 1 1
17 20423 1 1 54 TYR HB2 H 9.909 13.775 -8.293 1.00 . A A . 54 TYR HB2 1 1
17 20424 1 1 54 TYR HB3 H 9.910 13.235 -6.618 1.00 . A A . 54 TYR HB3 1 1
17 20425 1 1 54 TYR HD1 H 8.025 11.168 -6.367 1.00 . A A . 54 TYR HD1 1 1
17 20426 1 1 54 TYR HD2 H 10.430 12.080 -9.758 1.00 . A A . 54 TYR HD2 1 1
17 20427 1 1 54 TYR HE1 H 7.839 8.837 -7.118 1.00 . A A . 54 TYR HE1 1 1
17 20428 1 1 54 TYR HE2 H 10.249 9.749 -10.518 1.00 . A A . 54 TYR HE2 1 1
17 20429 1 1 54 TYR HH H 9.168 7.254 -8.569 1.00 . A A . 54 TYR HH 1 1
17 20430 1 1 54 TYR N N 8.041 15.285 -7.838 1.00 . A A . 54 TYR N 1 1
17 20431 1 1 54 TYR O O 8.177 14.697 -5.052 1.00 . A A . 54 TYR O 1 1
17 20432 1 1 54 TYR OH O 8.930 7.844 -9.287 1.00 . A A . 54 TYR OH 1 1
17 20433 1 1 55 ASP C C 7.180 11.847 -3.305 1.00 . A A . 55 ASP C 1 1
17 20434 1 1 55 ASP CA C 6.325 12.870 -4.056 1.00 . A A . 55 ASP CA 1 1
17 20435 1 1 55 ASP CB C 4.847 12.466 -3.989 1.00 . A A . 55 ASP CB 1 1
17 20436 1 1 55 ASP CG C 4.125 13.083 -2.805 1.00 . A A . 55 ASP CG 1 1
17 20437 1 1 55 ASP H H 6.370 12.387 -6.119 1.00 . A A . 55 ASP H 1 1
17 20438 1 1 55 ASP HA H 6.446 13.834 -3.588 1.00 . A A . 55 ASP HA 1 1
17 20439 1 1 55 ASP HB2 H 4.354 12.787 -4.893 1.00 . A A . 55 ASP HB2 1 1
17 20440 1 1 55 ASP HB3 H 4.779 11.391 -3.910 1.00 . A A . 55 ASP HB3 1 1
17 20441 1 1 55 ASP N N 6.752 12.993 -5.450 1.00 . A A . 55 ASP N 1 1
17 20442 1 1 55 ASP O O 7.954 11.107 -3.915 1.00 . A A . 55 ASP O 1 1
17 20443 1 1 55 ASP OD1 O 4.179 14.322 -2.652 1.00 . A A . 55 ASP OD1 1 1
17 20444 1 1 55 ASP OD2 O 3.506 12.324 -2.030 1.00 . A A . 55 ASP OD2 1 1
17 20445 1 1 56 HIS C C 6.883 9.872 -0.471 1.00 . A A . 56 HIS C 1 1
17 20446 1 1 56 HIS CA C 7.802 10.889 -1.146 1.00 . A A . 56 HIS CA 1 1
17 20447 1 1 56 HIS CB C 8.595 11.661 -0.086 1.00 . A A . 56 HIS CB 1 1
17 20448 1 1 56 HIS CD2 C 11.182 11.818 -0.017 1.00 . A A . 56 HIS CD2 1 1
17 20449 1 1 56 HIS CE1 C 11.481 13.048 -1.808 1.00 . A A . 56 HIS CE1 1 1
17 20450 1 1 56 HIS CG C 9.961 12.073 -0.542 1.00 . A A . 56 HIS CG 1 1
17 20451 1 1 56 HIS H H 6.409 12.434 -1.550 1.00 . A A . 56 HIS H 1 1
17 20452 1 1 56 HIS HA H 8.493 10.363 -1.785 1.00 . A A . 56 HIS HA 1 1
17 20453 1 1 56 HIS HB2 H 8.051 12.553 0.181 1.00 . A A . 56 HIS HB2 1 1
17 20454 1 1 56 HIS HB3 H 8.710 11.039 0.789 1.00 . A A . 56 HIS HB3 1 1
17 20455 1 1 56 HIS HD1 H 9.491 13.193 -2.266 1.00 . A A . 56 HIS HD1 1 1
17 20456 1 1 56 HIS HD2 H 11.390 11.236 0.870 1.00 . A A . 56 HIS HD2 1 1
17 20457 1 1 56 HIS HE1 H 11.948 13.618 -2.596 1.00 . A A . 56 HIS HE1 1 1
17 20458 1 1 56 HIS HE2 H 13.082 12.361 -0.729 1.00 . A A . 56 HIS HE2 1 1
17 20459 1 1 56 HIS N N 7.038 11.817 -1.979 1.00 . A A . 56 HIS N 1 1
17 20460 1 1 56 HIS ND1 N 10.183 12.846 -1.663 1.00 . A A . 56 HIS ND1 1 1
17 20461 1 1 56 HIS NE2 N 12.108 12.435 -0.822 1.00 . A A . 56 HIS NE2 1 1
17 20462 1 1 56 HIS O O 6.102 10.222 0.416 1.00 . A A . 56 HIS O 1 1
17 20463 1 1 57 ILE C C 6.942 6.220 -0.389 1.00 . A A . 57 ILE C 1 1
17 20464 1 1 57 ILE CA C 6.179 7.537 -0.330 1.00 . A A . 57 ILE CA 1 1
17 20465 1 1 57 ILE CB C 4.837 7.367 -1.077 1.00 . A A . 57 ILE CB 1 1
17 20466 1 1 57 ILE CD1 C 2.908 8.639 -2.157 1.00 . A A . 57 ILE CD1 1 1
17 20467 1 1 57 ILE CG1 C 4.224 8.731 -1.416 1.00 . A A . 57 ILE CG1 1 1
17 20468 1 1 57 ILE CG2 C 3.866 6.538 -0.246 1.00 . A A . 57 ILE CG2 1 1
17 20469 1 1 57 ILE H H 7.637 8.392 -1.596 1.00 . A A . 57 ILE H 1 1
17 20470 1 1 57 ILE HA H 5.969 7.778 0.701 1.00 . A A . 57 ILE HA 1 1
17 20471 1 1 57 ILE HB H 5.030 6.831 -1.994 1.00 . A A . 57 ILE HB 1 1
17 20472 1 1 57 ILE HD11 H 3.021 7.985 -3.010 1.00 . A A . 57 ILE HD11 1 1
17 20473 1 1 57 ILE HD12 H 2.615 9.622 -2.494 1.00 . A A . 57 ILE HD12 1 1
17 20474 1 1 57 ILE HD13 H 2.151 8.243 -1.497 1.00 . A A . 57 ILE HD13 1 1
17 20475 1 1 57 ILE HG12 H 4.049 9.278 -0.502 1.00 . A A . 57 ILE HG12 1 1
17 20476 1 1 57 ILE HG13 H 4.916 9.285 -2.035 1.00 . A A . 57 ILE HG13 1 1
17 20477 1 1 57 ILE HG21 H 3.218 7.195 0.315 1.00 . A A . 57 ILE HG21 1 1
17 20478 1 1 57 ILE HG22 H 4.419 5.911 0.439 1.00 . A A . 57 ILE HG22 1 1
17 20479 1 1 57 ILE HG23 H 3.270 5.918 -0.899 1.00 . A A . 57 ILE HG23 1 1
17 20480 1 1 57 ILE N N 6.990 8.611 -0.892 1.00 . A A . 57 ILE N 1 1
17 20481 1 1 57 ILE O O 7.418 5.818 -1.452 1.00 . A A . 57 ILE O 1 1
17 20482 1 1 58 ASN C C 6.828 3.148 1.215 1.00 . A A . 58 ASN C 1 1
17 20483 1 1 58 ASN CA C 7.770 4.284 0.824 1.00 . A A . 58 ASN CA 1 1
17 20484 1 1 58 ASN CB C 8.931 4.373 1.819 1.00 . A A . 58 ASN CB 1 1
17 20485 1 1 58 ASN CG C 10.266 4.028 1.185 1.00 . A A . 58 ASN CG 1 1
17 20486 1 1 58 ASN H H 6.660 5.924 1.568 1.00 . A A . 58 ASN H 1 1
17 20487 1 1 58 ASN HA H 8.168 4.085 -0.161 1.00 . A A . 58 ASN HA 1 1
17 20488 1 1 58 ASN HB2 H 8.988 5.380 2.207 1.00 . A A . 58 ASN HB2 1 1
17 20489 1 1 58 ASN HB3 H 8.751 3.687 2.635 1.00 . A A . 58 ASN HB3 1 1
17 20490 1 1 58 ASN HD21 H 10.132 5.604 -0.025 1.00 . A A . 58 ASN HD21 1 1
17 20491 1 1 58 ASN HD22 H 11.552 4.635 -0.206 1.00 . A A . 58 ASN HD22 1 1
17 20492 1 1 58 ASN N N 7.059 5.553 0.755 1.00 . A A . 58 ASN N 1 1
17 20493 1 1 58 ASN ND2 N 10.693 4.838 0.221 1.00 . A A . 58 ASN ND2 1 1
17 20494 1 1 58 ASN O O 5.726 3.384 1.717 1.00 . A A . 58 ASN O 1 1
17 20495 1 1 58 ASN OD1 O 10.906 3.045 1.557 1.00 . A A . 58 ASN OD1 1 1
17 20496 1 1 59 VAL C C 7.334 -0.391 1.874 1.00 . A A . 59 VAL C 1 1
17 20497 1 1 59 VAL CA C 6.467 0.735 1.305 1.00 . A A . 59 VAL CA 1 1
17 20498 1 1 59 VAL CB C 5.707 0.220 0.063 1.00 . A A . 59 VAL CB 1 1
17 20499 1 1 59 VAL CG1 C 6.677 -0.196 -1.036 1.00 . A A . 59 VAL CG1 1 1
17 20500 1 1 59 VAL CG2 C 4.781 -0.931 0.435 1.00 . A A . 59 VAL CG2 1 1
17 20501 1 1 59 VAL H H 8.152 1.788 0.579 1.00 . A A . 59 VAL H 1 1
17 20502 1 1 59 VAL HA H 5.740 1.022 2.050 1.00 . A A . 59 VAL HA 1 1
17 20503 1 1 59 VAL HB H 5.100 1.028 -0.317 1.00 . A A . 59 VAL HB 1 1
17 20504 1 1 59 VAL HG11 H 7.655 -0.365 -0.611 1.00 . A A . 59 VAL HG11 1 1
17 20505 1 1 59 VAL HG12 H 6.738 0.589 -1.777 1.00 . A A . 59 VAL HG12 1 1
17 20506 1 1 59 VAL HG13 H 6.326 -1.103 -1.504 1.00 . A A . 59 VAL HG13 1 1
17 20507 1 1 59 VAL HG21 H 4.286 -1.296 -0.453 1.00 . A A . 59 VAL HG21 1 1
17 20508 1 1 59 VAL HG22 H 4.041 -0.583 1.141 1.00 . A A . 59 VAL HG22 1 1
17 20509 1 1 59 VAL HG23 H 5.356 -1.730 0.878 1.00 . A A . 59 VAL HG23 1 1
17 20510 1 1 59 VAL N N 7.268 1.911 0.981 1.00 . A A . 59 VAL N 1 1
17 20511 1 1 59 VAL O O 8.509 -0.521 1.524 1.00 . A A . 59 VAL O 1 1
17 20512 1 1 60 LEU C C 6.847 -3.655 2.916 1.00 . A A . 60 LEU C 1 1
17 20513 1 1 60 LEU CA C 7.451 -2.323 3.360 1.00 . A A . 60 LEU CA 1 1
17 20514 1 1 60 LEU CB C 7.409 -2.203 4.887 1.00 . A A . 60 LEU CB 1 1
17 20515 1 1 60 LEU CD1 C 9.255 -0.503 4.986 1.00 . A A . 60 LEU CD1 1 1
17 20516 1 1 60 LEU CD2 C 8.573 -1.732 7.059 1.00 . A A . 60 LEU CD2 1 1
17 20517 1 1 60 LEU CG C 8.737 -1.820 5.547 1.00 . A A . 60 LEU CG 1 1
17 20518 1 1 60 LEU H H 5.802 -1.051 2.983 1.00 . A A . 60 LEU H 1 1
17 20519 1 1 60 LEU HA H 8.479 -2.282 3.032 1.00 . A A . 60 LEU HA 1 1
17 20520 1 1 60 LEU HB2 H 6.673 -1.455 5.148 1.00 . A A . 60 LEU HB2 1 1
17 20521 1 1 60 LEU HB3 H 7.091 -3.152 5.294 1.00 . A A . 60 LEU HB3 1 1
17 20522 1 1 60 LEU HD11 H 8.421 0.122 4.702 1.00 . A A . 60 LEU HD11 1 1
17 20523 1 1 60 LEU HD12 H 9.870 -0.698 4.121 1.00 . A A . 60 LEU HD12 1 1
17 20524 1 1 60 LEU HD13 H 9.843 0.003 5.738 1.00 . A A . 60 LEU HD13 1 1
17 20525 1 1 60 LEU HD21 H 7.552 -1.474 7.297 1.00 . A A . 60 LEU HD21 1 1
17 20526 1 1 60 LEU HD22 H 9.236 -0.975 7.450 1.00 . A A . 60 LEU HD22 1 1
17 20527 1 1 60 LEU HD23 H 8.816 -2.686 7.504 1.00 . A A . 60 LEU HD23 1 1
17 20528 1 1 60 LEU HG H 9.470 -2.585 5.334 1.00 . A A . 60 LEU HG 1 1
17 20529 1 1 60 LEU N N 6.741 -1.204 2.747 1.00 . A A . 60 LEU N 1 1
17 20530 1 1 60 LEU O O 5.676 -3.930 3.176 1.00 . A A . 60 LEU O 1 1
17 20531 1 1 61 ARG C C 8.258 -6.850 2.054 1.00 . A A . 61 ARG C 1 1
17 20532 1 1 61 ARG CA C 7.208 -5.778 1.760 1.00 . A A . 61 ARG CA 1 1
17 20533 1 1 61 ARG CB C 6.919 -5.715 0.255 1.00 . A A . 61 ARG CB 1 1
17 20534 1 1 61 ARG CD C 6.873 -7.928 -0.943 1.00 . A A . 61 ARG CD 1 1
17 20535 1 1 61 ARG CG C 6.047 -6.855 -0.247 1.00 . A A . 61 ARG CG 1 1
17 20536 1 1 61 ARG CZ C 6.853 -10.394 -1.109 1.00 . A A . 61 ARG CZ 1 1
17 20537 1 1 61 ARG H H 8.579 -4.193 2.069 1.00 . A A . 61 ARG H 1 1
17 20538 1 1 61 ARG HA H 6.297 -6.030 2.282 1.00 . A A . 61 ARG HA 1 1
17 20539 1 1 61 ARG HB2 H 6.418 -4.785 0.034 1.00 . A A . 61 ARG HB2 1 1
17 20540 1 1 61 ARG HB3 H 7.856 -5.746 -0.280 1.00 . A A . 61 ARG HB3 1 1
17 20541 1 1 61 ARG HD2 H 7.022 -7.640 -1.971 1.00 . A A . 61 ARG HD2 1 1
17 20542 1 1 61 ARG HD3 H 7.831 -8.003 -0.448 1.00 . A A . 61 ARG HD3 1 1
17 20543 1 1 61 ARG HE H 5.255 -9.251 -0.720 1.00 . A A . 61 ARG HE 1 1
17 20544 1 1 61 ARG HG2 H 5.532 -7.300 0.591 1.00 . A A . 61 ARG HG2 1 1
17 20545 1 1 61 ARG HG3 H 5.326 -6.461 -0.948 1.00 . A A . 61 ARG HG3 1 1
17 20546 1 1 61 ARG HH11 H 8.673 -9.558 -1.428 1.00 . A A . 61 ARG HH11 1 1
17 20547 1 1 61 ARG HH12 H 8.622 -11.286 -1.527 1.00 . A A . 61 ARG HH12 1 1
17 20548 1 1 61 ARG HH21 H 5.198 -11.528 -0.856 1.00 . A A . 61 ARG HH21 1 1
17 20549 1 1 61 ARG HH22 H 6.652 -12.403 -1.203 1.00 . A A . 61 ARG HH22 1 1
17 20550 1 1 61 ARG N N 7.657 -4.473 2.244 1.00 . A A . 61 ARG N 1 1
17 20551 1 1 61 ARG NE N 6.219 -9.235 -0.906 1.00 . A A . 61 ARG NE 1 1
17 20552 1 1 61 ARG NH1 N 8.155 -10.414 -1.376 1.00 . A A . 61 ARG NH1 1 1
17 20553 1 1 61 ARG NH2 N 6.178 -11.534 -1.051 1.00 . A A . 61 ARG NH2 1 1
17 20554 1 1 61 ARG O O 9.100 -7.154 1.209 1.00 . A A . 61 ARG O 1 1
17 20555 1 1 62 ASN C C 10.591 -7.933 3.694 1.00 . A A . 62 ASN C 1 1
17 20556 1 1 62 ASN CA C 9.146 -8.449 3.688 1.00 . A A . 62 ASN CA 1 1
17 20557 1 1 62 ASN CB C 9.033 -9.681 2.777 1.00 . A A . 62 ASN CB 1 1
17 20558 1 1 62 ASN CG C 8.064 -10.720 3.316 1.00 . A A . 62 ASN CG 1 1
17 20559 1 1 62 ASN H H 7.508 -7.119 3.890 1.00 . A A . 62 ASN H 1 1
17 20560 1 1 62 ASN HA H 8.881 -8.738 4.694 1.00 . A A . 62 ASN HA 1 1
17 20561 1 1 62 ASN HB2 H 8.691 -9.371 1.801 1.00 . A A . 62 ASN HB2 1 1
17 20562 1 1 62 ASN HB3 H 10.007 -10.140 2.681 1.00 . A A . 62 ASN HB3 1 1
17 20563 1 1 62 ASN HD21 H 8.611 -12.009 1.904 1.00 . A A . 62 ASN HD21 1 1
17 20564 1 1 62 ASN HD22 H 7.405 -12.570 3.006 1.00 . A A . 62 ASN HD22 1 1
17 20565 1 1 62 ASN N N 8.201 -7.412 3.263 1.00 . A A . 62 ASN N 1 1
17 20566 1 1 62 ASN ND2 N 8.022 -11.884 2.677 1.00 . A A . 62 ASN ND2 1 1
17 20567 1 1 62 ASN O O 11.536 -8.723 3.717 1.00 . A A . 62 ASN O 1 1
17 20568 1 1 62 ASN OD1 O 7.358 -10.478 4.296 1.00 . A A . 62 ASN OD1 1 1
17 20569 1 1 63 GLY C C 12.636 -5.835 2.263 1.00 . A A . 63 GLY C 1 1
17 20570 1 1 63 GLY CA C 12.094 -6.030 3.669 1.00 . A A . 63 GLY CA 1 1
17 20571 1 1 63 GLY H H 9.980 -6.020 3.649 1.00 . A A . 63 GLY H 1 1
17 20572 1 1 63 GLY HA2 H 12.056 -5.070 4.165 1.00 . A A . 63 GLY HA2 1 1
17 20573 1 1 63 GLY HA3 H 12.758 -6.680 4.216 1.00 . A A . 63 GLY HA3 1 1
17 20574 1 1 63 GLY N N 10.761 -6.607 3.671 1.00 . A A . 63 GLY N 1 1
17 20575 1 1 63 GLY O O 13.850 -5.785 2.064 1.00 . A A . 63 GLY O 1 1
17 20576 1 1 64 GLU C C 11.943 -4.091 -0.529 1.00 . A A . 64 GLU C 1 1
17 20577 1 1 64 GLU CA C 12.116 -5.548 -0.106 1.00 . A A . 64 GLU CA 1 1
17 20578 1 1 64 GLU CB C 11.274 -6.455 -1.005 1.00 . A A . 64 GLU CB 1 1
17 20579 1 1 64 GLU CD C 13.185 -7.929 -1.790 1.00 . A A . 64 GLU CD 1 1
17 20580 1 1 64 GLU CG C 12.034 -7.023 -2.196 1.00 . A A . 64 GLU CG 1 1
17 20581 1 1 64 GLU H H 10.779 -5.783 1.508 1.00 . A A . 64 GLU H 1 1
17 20582 1 1 64 GLU HA H 13.155 -5.822 -0.204 1.00 . A A . 64 GLU HA 1 1
17 20583 1 1 64 GLU HB2 H 10.905 -7.282 -0.418 1.00 . A A . 64 GLU HB2 1 1
17 20584 1 1 64 GLU HB3 H 10.434 -5.888 -1.376 1.00 . A A . 64 GLU HB3 1 1
17 20585 1 1 64 GLU HG2 H 11.348 -7.593 -2.805 1.00 . A A . 64 GLU HG2 1 1
17 20586 1 1 64 GLU HG3 H 12.430 -6.204 -2.779 1.00 . A A . 64 GLU HG3 1 1
17 20587 1 1 64 GLU N N 11.731 -5.732 1.287 1.00 . A A . 64 GLU N 1 1
17 20588 1 1 64 GLU O O 11.252 -3.316 0.138 1.00 . A A . 64 GLU O 1 1
17 20589 1 1 64 GLU OE1 O 13.008 -8.735 -0.850 1.00 . A A . 64 GLU OE1 1 1
17 20590 1 1 64 GLU OE2 O 14.261 -7.834 -2.415 1.00 . A A . 64 GLU OE2 1 1
17 20591 1 1 65 ALA C C 11.486 -2.267 -3.311 1.00 . A A . 65 ALA C 1 1
17 20592 1 1 65 ALA CA C 12.497 -2.367 -2.168 1.00 . A A . 65 ALA CA 1 1
17 20593 1 1 65 ALA CB C 13.872 -1.892 -2.624 1.00 . A A . 65 ALA CB 1 1
17 20594 1 1 65 ALA H H 13.103 -4.397 -2.126 1.00 . A A . 65 ALA H 1 1
17 20595 1 1 65 ALA HA H 12.173 -1.723 -1.361 1.00 . A A . 65 ALA HA 1 1
17 20596 1 1 65 ALA HB1 H 14.638 -2.445 -2.100 1.00 . A A . 65 ALA HB1 1 1
17 20597 1 1 65 ALA HB2 H 13.978 -0.839 -2.412 1.00 . A A . 65 ALA HB2 1 1
17 20598 1 1 65 ALA HB3 H 13.975 -2.056 -3.687 1.00 . A A . 65 ALA HB3 1 1
17 20599 1 1 65 ALA N N 12.575 -3.728 -1.642 1.00 . A A . 65 ALA N 1 1
17 20600 1 1 65 ALA O O 11.776 -2.667 -4.439 1.00 . A A . 65 ALA O 1 1
17 20601 1 1 66 ALA C C 8.887 -2.865 -4.693 1.00 . A A . 66 ALA C 1 1
17 20602 1 1 66 ALA CA C 9.239 -1.547 -4.002 1.00 . A A . 66 ALA CA 1 1
17 20603 1 1 66 ALA CB C 9.640 -0.495 -5.028 1.00 . A A . 66 ALA CB 1 1
17 20604 1 1 66 ALA H H 10.144 -1.417 -2.090 1.00 . A A . 66 ALA H 1 1
17 20605 1 1 66 ALA HA H 8.363 -1.187 -3.483 1.00 . A A . 66 ALA HA 1 1
17 20606 1 1 66 ALA HB1 H 10.634 -0.710 -5.393 1.00 . A A . 66 ALA HB1 1 1
17 20607 1 1 66 ALA HB2 H 9.631 0.480 -4.564 1.00 . A A . 66 ALA HB2 1 1
17 20608 1 1 66 ALA HB3 H 8.943 -0.511 -5.851 1.00 . A A . 66 ALA HB3 1 1
17 20609 1 1 66 ALA N N 10.304 -1.718 -3.009 1.00 . A A . 66 ALA N 1 1
17 20610 1 1 66 ALA O O 9.540 -3.265 -5.661 1.00 . A A . 66 ALA O 1 1
17 20611 1 1 67 ALA C C 6.137 -4.634 -5.591 1.00 . A A . 67 ALA C 1 1
17 20612 1 1 67 ALA CA C 7.401 -4.807 -4.752 1.00 . A A . 67 ALA CA 1 1
17 20613 1 1 67 ALA CB C 7.160 -5.818 -3.641 1.00 . A A . 67 ALA CB 1 1
17 20614 1 1 67 ALA H H 7.367 -3.160 -3.423 1.00 . A A . 67 ALA H 1 1
17 20615 1 1 67 ALA HA H 8.190 -5.187 -5.386 1.00 . A A . 67 ALA HA 1 1
17 20616 1 1 67 ALA HB1 H 6.364 -6.490 -3.929 1.00 . A A . 67 ALA HB1 1 1
17 20617 1 1 67 ALA HB2 H 6.878 -5.298 -2.736 1.00 . A A . 67 ALA HB2 1 1
17 20618 1 1 67 ALA HB3 H 8.063 -6.383 -3.465 1.00 . A A . 67 ALA HB3 1 1
17 20619 1 1 67 ALA N N 7.848 -3.534 -4.191 1.00 . A A . 67 ALA N 1 1
17 20620 1 1 67 ALA O O 5.261 -3.834 -5.255 1.00 . A A . 67 ALA O 1 1
17 20621 1 1 68 LEU C C 4.550 -6.728 -8.115 1.00 . A A . 68 LEU C 1 1
17 20622 1 1 68 LEU CA C 4.883 -5.345 -7.568 1.00 . A A . 68 LEU CA 1 1
17 20623 1 1 68 LEU CB C 5.129 -4.378 -8.731 1.00 . A A . 68 LEU CB 1 1
17 20624 1 1 68 LEU CD1 C 3.876 -2.761 -10.190 1.00 . A A . 68 LEU CD1 1 1
17 20625 1 1 68 LEU CD2 C 4.014 -5.173 -10.844 1.00 . A A . 68 LEU CD2 1 1
17 20626 1 1 68 LEU CG C 3.937 -4.192 -9.678 1.00 . A A . 68 LEU CG 1 1
17 20627 1 1 68 LEU H H 6.772 -6.023 -6.886 1.00 . A A . 68 LEU H 1 1
17 20628 1 1 68 LEU HA H 4.046 -4.991 -6.991 1.00 . A A . 68 LEU HA 1 1
17 20629 1 1 68 LEU HB2 H 5.390 -3.413 -8.318 1.00 . A A . 68 LEU HB2 1 1
17 20630 1 1 68 LEU HB3 H 5.967 -4.741 -9.306 1.00 . A A . 68 LEU HB3 1 1
17 20631 1 1 68 LEU HD11 H 3.200 -2.188 -9.573 1.00 . A A . 68 LEU HD11 1 1
17 20632 1 1 68 LEU HD12 H 3.524 -2.757 -11.211 1.00 . A A . 68 LEU HD12 1 1
17 20633 1 1 68 LEU HD13 H 4.862 -2.321 -10.148 1.00 . A A . 68 LEU HD13 1 1
17 20634 1 1 68 LEU HD21 H 3.621 -4.706 -11.734 1.00 . A A . 68 LEU HD21 1 1
17 20635 1 1 68 LEU HD22 H 3.429 -6.051 -10.611 1.00 . A A . 68 LEU HD22 1 1
17 20636 1 1 68 LEU HD23 H 5.042 -5.459 -11.009 1.00 . A A . 68 LEU HD23 1 1
17 20637 1 1 68 LEU HG H 3.024 -4.389 -9.138 1.00 . A A . 68 LEU HG 1 1
17 20638 1 1 68 LEU N N 6.043 -5.398 -6.679 1.00 . A A . 68 LEU N 1 1
17 20639 1 1 68 LEU O O 3.409 -7.184 -8.019 1.00 . A A . 68 LEU O 1 1
17 20640 1 1 69 GLY C C 5.337 -9.811 -8.199 1.00 . A A . 69 GLY C 1 1
17 20641 1 1 69 GLY CA C 5.353 -8.714 -9.252 1.00 . A A . 69 GLY CA 1 1
17 20642 1 1 69 GLY H H 6.438 -6.973 -8.739 1.00 . A A . 69 GLY H 1 1
17 20643 1 1 69 GLY HA2 H 4.414 -8.729 -9.784 1.00 . A A . 69 GLY HA2 1 1
17 20644 1 1 69 GLY HA3 H 6.150 -8.919 -9.951 1.00 . A A . 69 GLY HA3 1 1
17 20645 1 1 69 GLY N N 5.553 -7.390 -8.692 1.00 . A A . 69 GLY N 1 1
17 20646 1 1 69 GLY O O 6.072 -10.793 -8.313 1.00 . A A . 69 GLY O 1 1
17 20647 1 1 70 GLU C C 2.941 -11.132 -5.946 1.00 . A A . 70 GLU C 1 1
17 20648 1 1 70 GLU CA C 4.383 -10.639 -6.111 1.00 . A A . 70 GLU CA 1 1
17 20649 1 1 70 GLU CB C 4.904 -10.059 -4.795 1.00 . A A . 70 GLU CB 1 1
17 20650 1 1 70 GLU CD C 7.212 -9.018 -4.755 1.00 . A A . 70 GLU CD 1 1
17 20651 1 1 70 GLU CG C 6.394 -10.285 -4.593 1.00 . A A . 70 GLU CG 1 1
17 20652 1 1 70 GLU H H 3.929 -8.849 -7.144 1.00 . A A . 70 GLU H 1 1
17 20653 1 1 70 GLU HA H 4.999 -11.483 -6.385 1.00 . A A . 70 GLU HA 1 1
17 20654 1 1 70 GLU HB2 H 4.716 -8.996 -4.782 1.00 . A A . 70 GLU HB2 1 1
17 20655 1 1 70 GLU HB3 H 4.376 -10.521 -3.974 1.00 . A A . 70 GLU HB3 1 1
17 20656 1 1 70 GLU HG2 H 6.554 -10.672 -3.598 1.00 . A A . 70 GLU HG2 1 1
17 20657 1 1 70 GLU HG3 H 6.735 -11.012 -5.317 1.00 . A A . 70 GLU HG3 1 1
17 20658 1 1 70 GLU N N 4.492 -9.650 -7.178 1.00 . A A . 70 GLU N 1 1
17 20659 1 1 70 GLU O O 2.570 -11.646 -4.888 1.00 . A A . 70 GLU O 1 1
17 20660 1 1 70 GLU OE1 O 6.976 -8.274 -5.734 1.00 . A A . 70 GLU OE1 1 1
17 20661 1 1 70 GLU OE2 O 8.091 -8.769 -3.904 1.00 . A A . 70 GLU OE2 1 1
17 20662 1 1 71 ALA C C 0.642 -12.918 -6.613 1.00 . A A . 71 ALA C 1 1
17 20663 1 1 71 ALA CA C 0.741 -11.434 -6.977 1.00 . A A . 71 ALA CA 1 1
17 20664 1 1 71 ALA CB C 0.085 -11.183 -8.326 1.00 . A A . 71 ALA CB 1 1
17 20665 1 1 71 ALA H H 2.485 -10.578 -7.818 1.00 . A A . 71 ALA H 1 1
17 20666 1 1 71 ALA HA H 0.215 -10.854 -6.232 1.00 . A A . 71 ALA HA 1 1
17 20667 1 1 71 ALA HB1 H 0.562 -10.344 -8.810 1.00 . A A . 71 ALA HB1 1 1
17 20668 1 1 71 ALA HB2 H -0.964 -10.967 -8.183 1.00 . A A . 71 ALA HB2 1 1
17 20669 1 1 71 ALA HB3 H 0.189 -12.060 -8.946 1.00 . A A . 71 ALA HB3 1 1
17 20670 1 1 71 ALA N N 2.134 -10.988 -7.002 1.00 . A A . 71 ALA N 1 1
17 20671 1 1 71 ALA O O -0.345 -13.354 -6.019 1.00 . A A . 71 ALA O 1 1
17 20672 1 1 72 THR C C 2.461 -15.416 -5.388 1.00 . A A . 72 THR C 1 1
17 20673 1 1 72 THR CA C 1.705 -15.123 -6.690 1.00 . A A . 72 THR CA 1 1
17 20674 1 1 72 THR CB C 2.355 -15.877 -7.857 1.00 . A A . 72 THR CB 1 1
17 20675 1 1 72 THR CG2 C 1.366 -16.297 -8.922 1.00 . A A . 72 THR CG2 1 1
17 20676 1 1 72 THR H H 2.429 -13.285 -7.448 1.00 . A A . 72 THR H 1 1
17 20677 1 1 72 THR HA H 0.685 -15.459 -6.582 1.00 . A A . 72 THR HA 1 1
17 20678 1 1 72 THR HB H 2.828 -16.769 -7.474 1.00 . A A . 72 THR HB 1 1
17 20679 1 1 72 THR HG1 H 4.169 -15.573 -8.532 1.00 . A A . 72 THR HG1 1 1
17 20680 1 1 72 THR HG21 H 0.362 -16.225 -8.531 1.00 . A A . 72 THR HG21 1 1
17 20681 1 1 72 THR HG22 H 1.565 -17.319 -9.217 1.00 . A A . 72 THR HG22 1 1
17 20682 1 1 72 THR HG23 H 1.465 -15.651 -9.781 1.00 . A A . 72 THR HG23 1 1
17 20683 1 1 72 THR N N 1.672 -13.689 -6.975 1.00 . A A . 72 THR N 1 1
17 20684 1 1 72 THR O O 3.079 -16.474 -5.246 1.00 . A A . 72 THR O 1 1
17 20685 1 1 72 THR OG1 O 3.346 -15.081 -8.483 1.00 . A A . 72 THR OG1 1 1
17 20686 1 1 73 ALA C C 2.088 -15.067 -2.066 1.00 . A A . 73 ALA C 1 1
17 20687 1 1 73 ALA CA C 3.075 -14.649 -3.153 1.00 . A A . 73 ALA CA 1 1
17 20688 1 1 73 ALA CB C 3.795 -13.364 -2.766 1.00 . A A . 73 ALA CB 1 1
17 20689 1 1 73 ALA H H 1.892 -13.663 -4.602 1.00 . A A . 73 ALA H 1 1
17 20690 1 1 73 ALA HA H 3.816 -15.429 -3.266 1.00 . A A . 73 ALA HA 1 1
17 20691 1 1 73 ALA HB1 H 4.620 -13.597 -2.110 1.00 . A A . 73 ALA HB1 1 1
17 20692 1 1 73 ALA HB2 H 3.106 -12.703 -2.262 1.00 . A A . 73 ALA HB2 1 1
17 20693 1 1 73 ALA HB3 H 4.171 -12.881 -3.657 1.00 . A A . 73 ALA HB3 1 1
17 20694 1 1 73 ALA N N 2.403 -14.483 -4.437 1.00 . A A . 73 ALA N 1 1
17 20695 1 1 73 ALA O O 0.912 -15.308 -2.342 1.00 . A A . 73 ALA O 1 1
17 20696 1 1 74 ALA C C 0.749 -14.448 0.688 1.00 . A A . 74 ALA C 1 1
17 20697 1 1 74 ALA CA C 1.738 -15.553 0.306 1.00 . A A . 74 ALA CA 1 1
17 20698 1 1 74 ALA CB C 2.603 -15.927 1.500 1.00 . A A . 74 ALA CB 1 1
17 20699 1 1 74 ALA H H 3.523 -14.956 -0.672 1.00 . A A . 74 ALA H 1 1
17 20700 1 1 74 ALA HA H 1.179 -16.429 0.012 1.00 . A A . 74 ALA HA 1 1
17 20701 1 1 74 ALA HB1 H 2.067 -16.622 2.131 1.00 . A A . 74 ALA HB1 1 1
17 20702 1 1 74 ALA HB2 H 2.842 -15.039 2.067 1.00 . A A . 74 ALA HB2 1 1
17 20703 1 1 74 ALA HB3 H 3.517 -16.388 1.152 1.00 . A A . 74 ALA HB3 1 1
17 20704 1 1 74 ALA N N 2.575 -15.156 -0.827 1.00 . A A . 74 ALA N 1 1
17 20705 1 1 74 ALA O O -0.358 -14.732 1.147 1.00 . A A . 74 ALA O 1 1
17 20706 1 1 75 GLY C C 0.504 -10.887 -0.093 1.00 . A A . 75 GLY C 1 1
17 20707 1 1 75 GLY CA C 0.295 -12.071 0.831 1.00 . A A . 75 GLY CA 1 1
17 20708 1 1 75 GLY H H 2.051 -13.030 0.136 1.00 . A A . 75 GLY H 1 1
17 20709 1 1 75 GLY HA2 H -0.735 -12.390 0.761 1.00 . A A . 75 GLY HA2 1 1
17 20710 1 1 75 GLY HA3 H 0.496 -11.762 1.846 1.00 . A A . 75 GLY HA3 1 1
17 20711 1 1 75 GLY N N 1.157 -13.194 0.502 1.00 . A A . 75 GLY N 1 1
17 20712 1 1 75 GLY O O 0.401 -11.020 -1.313 1.00 . A A . 75 GLY O 1 1
17 20713 1 1 76 ASP C C 2.226 -7.741 0.247 1.00 . A A . 76 ASP C 1 1
17 20714 1 1 76 ASP CA C 1.026 -8.512 -0.291 1.00 . A A . 76 ASP CA 1 1
17 20715 1 1 76 ASP CB C -0.221 -7.622 -0.280 1.00 . A A . 76 ASP CB 1 1
17 20716 1 1 76 ASP CG C -1.308 -8.137 -1.203 1.00 . A A . 76 ASP CG 1 1
17 20717 1 1 76 ASP H H 0.871 -9.684 1.465 1.00 . A A . 76 ASP H 1 1
17 20718 1 1 76 ASP HA H 1.236 -8.808 -1.305 1.00 . A A . 76 ASP HA 1 1
17 20719 1 1 76 ASP HB2 H -0.617 -7.577 0.723 1.00 . A A . 76 ASP HB2 1 1
17 20720 1 1 76 ASP HB3 H 0.054 -6.626 -0.598 1.00 . A A . 76 ASP HB3 1 1
17 20721 1 1 76 ASP N N 0.800 -9.726 0.488 1.00 . A A . 76 ASP N 1 1
17 20722 1 1 76 ASP O O 3.320 -7.812 -0.312 1.00 . A A . 76 ASP O 1 1
17 20723 1 1 76 ASP OD1 O -1.213 -7.897 -2.425 1.00 . A A . 76 ASP OD1 1 1
17 20724 1 1 76 ASP OD2 O -2.255 -8.778 -0.701 1.00 . A A . 76 ASP OD2 1 1
17 20725 1 1 77 GLU C C 2.876 -6.160 3.472 1.00 . A A . 77 GLU C 1 1
17 20726 1 1 77 GLU CA C 3.070 -6.222 1.958 1.00 . A A . 77 GLU CA 1 1
17 20727 1 1 77 GLU CB C 3.091 -4.809 1.362 1.00 . A A . 77 GLU CB 1 1
17 20728 1 1 77 GLU CD C 1.953 -2.562 1.175 1.00 . A A . 77 GLU CD 1 1
17 20729 1 1 77 GLU CG C 1.882 -3.967 1.739 1.00 . A A . 77 GLU CG 1 1
17 20730 1 1 77 GLU H H 1.115 -6.993 1.737 1.00 . A A . 77 GLU H 1 1
17 20731 1 1 77 GLU HA H 4.012 -6.706 1.748 1.00 . A A . 77 GLU HA 1 1
17 20732 1 1 77 GLU HB2 H 3.978 -4.298 1.702 1.00 . A A . 77 GLU HB2 1 1
17 20733 1 1 77 GLU HB3 H 3.123 -4.886 0.284 1.00 . A A . 77 GLU HB3 1 1
17 20734 1 1 77 GLU HG2 H 0.992 -4.447 1.360 1.00 . A A . 77 GLU HG2 1 1
17 20735 1 1 77 GLU HG3 H 1.826 -3.904 2.817 1.00 . A A . 77 GLU HG3 1 1
17 20736 1 1 77 GLU N N 2.011 -7.007 1.337 1.00 . A A . 77 GLU N 1 1
17 20737 1 1 77 GLU O O 2.095 -6.928 4.037 1.00 . A A . 77 GLU O 1 1
17 20738 1 1 77 GLU OE1 O 2.178 -2.421 -0.044 1.00 . A A . 77 GLU OE1 1 1
17 20739 1 1 77 GLU OE2 O 1.779 -1.601 1.951 1.00 . A A . 77 GLU OE2 1 1
17 20740 1 1 78 LEU C C 2.844 -3.733 5.909 1.00 . A A . 78 LEU C 1 1
17 20741 1 1 78 LEU CA C 3.486 -5.074 5.566 1.00 . A A . 78 LEU CA 1 1
17 20742 1 1 78 LEU CB C 4.876 -5.172 6.203 1.00 . A A . 78 LEU CB 1 1
17 20743 1 1 78 LEU CD1 C 4.494 -7.482 7.102 1.00 . A A . 78 LEU CD1 1 1
17 20744 1 1 78 LEU CD2 C 6.398 -6.104 7.961 1.00 . A A . 78 LEU CD2 1 1
17 20745 1 1 78 LEU CG C 4.970 -6.076 7.433 1.00 . A A . 78 LEU CG 1 1
17 20746 1 1 78 LEU H H 4.192 -4.658 3.618 1.00 . A A . 78 LEU H 1 1
17 20747 1 1 78 LEU HA H 2.865 -5.868 5.951 1.00 . A A . 78 LEU HA 1 1
17 20748 1 1 78 LEU HB2 H 5.561 -5.544 5.456 1.00 . A A . 78 LEU HB2 1 1
17 20749 1 1 78 LEU HB3 H 5.186 -4.179 6.488 1.00 . A A . 78 LEU HB3 1 1
17 20750 1 1 78 LEU HD11 H 3.419 -7.480 6.984 1.00 . A A . 78 LEU HD11 1 1
17 20751 1 1 78 LEU HD12 H 4.764 -8.152 7.905 1.00 . A A . 78 LEU HD12 1 1
17 20752 1 1 78 LEU HD13 H 4.956 -7.815 6.186 1.00 . A A . 78 LEU HD13 1 1
17 20753 1 1 78 LEU HD21 H 7.035 -6.610 7.250 1.00 . A A . 78 LEU HD21 1 1
17 20754 1 1 78 LEU HD22 H 6.421 -6.630 8.903 1.00 . A A . 78 LEU HD22 1 1
17 20755 1 1 78 LEU HD23 H 6.749 -5.093 8.105 1.00 . A A . 78 LEU HD23 1 1
17 20756 1 1 78 LEU HG H 4.331 -5.683 8.211 1.00 . A A . 78 LEU HG 1 1
17 20757 1 1 78 LEU N N 3.585 -5.241 4.124 1.00 . A A . 78 LEU N 1 1
17 20758 1 1 78 LEU O O 1.880 -3.674 6.673 1.00 . A A . 78 LEU O 1 1
17 20759 1 1 79 ALA C C 3.181 -0.383 4.393 1.00 . A A . 79 ALA C 1 1
17 20760 1 1 79 ALA CA C 2.872 -1.312 5.573 1.00 . A A . 79 ALA CA 1 1
17 20761 1 1 79 ALA CB C 3.469 -0.749 6.855 1.00 . A A . 79 ALA CB 1 1
17 20762 1 1 79 ALA H H 4.151 -2.775 4.733 1.00 . A A . 79 ALA H 1 1
17 20763 1 1 79 ALA HA H 1.797 -1.383 5.701 1.00 . A A . 79 ALA HA 1 1
17 20764 1 1 79 ALA HB1 H 3.095 -1.304 7.701 1.00 . A A . 79 ALA HB1 1 1
17 20765 1 1 79 ALA HB2 H 3.195 0.290 6.955 1.00 . A A . 79 ALA HB2 1 1
17 20766 1 1 79 ALA HB3 H 4.546 -0.835 6.817 1.00 . A A . 79 ALA HB3 1 1
17 20767 1 1 79 ALA N N 3.386 -2.659 5.333 1.00 . A A . 79 ALA N 1 1
17 20768 1 1 79 ALA O O 3.983 -0.721 3.520 1.00 . A A . 79 ALA O 1 1
17 20769 1 1 80 LEU C C 2.773 3.193 3.893 1.00 . A A . 80 LEU C 1 1
17 20770 1 1 80 LEU CA C 2.733 1.774 3.314 1.00 . A A . 80 LEU CA 1 1
17 20771 1 1 80 LEU CB C 1.602 1.662 2.281 1.00 . A A . 80 LEU CB 1 1
17 20772 1 1 80 LEU CD1 C 0.853 1.448 -0.102 1.00 . A A . 80 LEU CD1 1 1
17 20773 1 1 80 LEU CD2 C 2.564 3.165 0.509 1.00 . A A . 80 LEU CD2 1 1
17 20774 1 1 80 LEU CG C 2.026 1.774 0.812 1.00 . A A . 80 LEU CG 1 1
17 20775 1 1 80 LEU H H 1.915 0.992 5.107 1.00 . A A . 80 LEU H 1 1
17 20776 1 1 80 LEU HA H 3.676 1.565 2.832 1.00 . A A . 80 LEU HA 1 1
17 20777 1 1 80 LEU HB2 H 1.116 0.707 2.420 1.00 . A A . 80 LEU HB2 1 1
17 20778 1 1 80 LEU HB3 H 0.881 2.441 2.485 1.00 . A A . 80 LEU HB3 1 1
17 20779 1 1 80 LEU HD11 H 0.104 0.902 0.451 1.00 . A A . 80 LEU HD11 1 1
17 20780 1 1 80 LEU HD12 H 1.197 0.847 -0.932 1.00 . A A . 80 LEU HD12 1 1
17 20781 1 1 80 LEU HD13 H 0.423 2.365 -0.479 1.00 . A A . 80 LEU HD13 1 1
17 20782 1 1 80 LEU HD21 H 2.103 3.884 1.171 1.00 . A A . 80 LEU HD21 1 1
17 20783 1 1 80 LEU HD22 H 2.338 3.423 -0.516 1.00 . A A . 80 LEU HD22 1 1
17 20784 1 1 80 LEU HD23 H 3.633 3.178 0.656 1.00 . A A . 80 LEU HD23 1 1
17 20785 1 1 80 LEU HG H 2.812 1.058 0.616 1.00 . A A . 80 LEU HG 1 1
17 20786 1 1 80 LEU N N 2.540 0.785 4.379 1.00 . A A . 80 LEU N 1 1
17 20787 1 1 80 LEU O O 1.727 3.797 4.147 1.00 . A A . 80 LEU O 1 1
17 20788 1 1 81 PHE C C 5.402 5.750 4.155 1.00 . A A . 81 PHE C 1 1
17 20789 1 1 81 PHE CA C 4.127 5.072 4.661 1.00 . A A . 81 PHE CA 1 1
17 20790 1 1 81 PHE CB C 4.135 5.022 6.197 1.00 . A A . 81 PHE CB 1 1
17 20791 1 1 81 PHE CD1 C 6.460 4.448 6.956 1.00 . A A . 81 PHE CD1 1 1
17 20792 1 1 81 PHE CD2 C 4.769 2.776 7.128 1.00 . A A . 81 PHE CD2 1 1
17 20793 1 1 81 PHE CE1 C 7.388 3.569 7.480 1.00 . A A . 81 PHE CE1 1 1
17 20794 1 1 81 PHE CE2 C 5.692 1.892 7.654 1.00 . A A . 81 PHE CE2 1 1
17 20795 1 1 81 PHE CG C 5.141 4.063 6.773 1.00 . A A . 81 PHE CG 1 1
17 20796 1 1 81 PHE CZ C 7.003 2.289 7.830 1.00 . A A . 81 PHE CZ 1 1
17 20797 1 1 81 PHE H H 4.778 3.202 3.890 1.00 . A A . 81 PHE H 1 1
17 20798 1 1 81 PHE HA H 3.277 5.653 4.337 1.00 . A A . 81 PHE HA 1 1
17 20799 1 1 81 PHE HB2 H 4.359 6.006 6.579 1.00 . A A . 81 PHE HB2 1 1
17 20800 1 1 81 PHE HB3 H 3.156 4.725 6.542 1.00 . A A . 81 PHE HB3 1 1
17 20801 1 1 81 PHE HD1 H 6.762 5.450 6.685 1.00 . A A . 81 PHE HD1 1 1
17 20802 1 1 81 PHE HD2 H 3.745 2.464 6.990 1.00 . A A . 81 PHE HD2 1 1
17 20803 1 1 81 PHE HE1 H 8.413 3.883 7.619 1.00 . A A . 81 PHE HE1 1 1
17 20804 1 1 81 PHE HE2 H 5.390 0.893 7.925 1.00 . A A . 81 PHE HE2 1 1
17 20805 1 1 81 PHE HZ H 7.727 1.601 8.240 1.00 . A A . 81 PHE HZ 1 1
17 20806 1 1 81 PHE N N 3.976 3.724 4.106 1.00 . A A . 81 PHE N 1 1
17 20807 1 1 81 PHE O O 6.397 5.082 3.868 1.00 . A A . 81 PHE O 1 1
17 20808 1 1 82 PRO C C 7.818 7.603 4.385 1.00 . A A . 82 PRO C 1 1
17 20809 1 1 82 PRO CA C 6.550 7.869 3.563 1.00 . A A . 82 PRO CA 1 1
17 20810 1 1 82 PRO CB C 6.106 9.330 3.704 1.00 . A A . 82 PRO CB 1 1
17 20811 1 1 82 PRO CD C 4.242 7.974 4.352 1.00 . A A . 82 PRO CD 1 1
17 20812 1 1 82 PRO CG C 4.617 9.282 3.708 1.00 . A A . 82 PRO CG 1 1
17 20813 1 1 82 PRO HA H 6.757 7.657 2.524 1.00 . A A . 82 PRO HA 1 1
17 20814 1 1 82 PRO HB2 H 6.493 9.742 4.625 1.00 . A A . 82 PRO HB2 1 1
17 20815 1 1 82 PRO HB3 H 6.477 9.902 2.867 1.00 . A A . 82 PRO HB3 1 1
17 20816 1 1 82 PRO HD2 H 4.130 8.097 5.418 1.00 . A A . 82 PRO HD2 1 1
17 20817 1 1 82 PRO HD3 H 3.333 7.589 3.916 1.00 . A A . 82 PRO HD3 1 1
17 20818 1 1 82 PRO HG2 H 4.225 10.108 4.283 1.00 . A A . 82 PRO HG2 1 1
17 20819 1 1 82 PRO HG3 H 4.247 9.320 2.694 1.00 . A A . 82 PRO HG3 1 1
17 20820 1 1 82 PRO N N 5.389 7.098 4.035 1.00 . A A . 82 PRO N 1 1
17 20821 1 1 82 PRO O O 8.879 7.338 3.814 1.00 . A A . 82 PRO O 1 1
17 20822 1 1 83 PRO C C 9.633 6.134 6.291 1.00 . A A . 83 PRO C 1 1
17 20823 1 1 83 PRO CA C 8.893 7.432 6.616 1.00 . A A . 83 PRO CA 1 1
17 20824 1 1 83 PRO CB C 8.263 7.346 8.008 1.00 . A A . 83 PRO CB 1 1
17 20825 1 1 83 PRO CD C 6.516 7.984 6.510 1.00 . A A . 83 PRO CD 1 1
17 20826 1 1 83 PRO CG C 7.021 8.160 7.914 1.00 . A A . 83 PRO CG 1 1
17 20827 1 1 83 PRO HA H 9.588 8.259 6.585 1.00 . A A . 83 PRO HA 1 1
17 20828 1 1 83 PRO HB2 H 8.043 6.315 8.244 1.00 . A A . 83 PRO HB2 1 1
17 20829 1 1 83 PRO HB3 H 8.945 7.751 8.741 1.00 . A A . 83 PRO HB3 1 1
17 20830 1 1 83 PRO HD2 H 5.811 7.169 6.464 1.00 . A A . 83 PRO HD2 1 1
17 20831 1 1 83 PRO HD3 H 6.060 8.898 6.157 1.00 . A A . 83 PRO HD3 1 1
17 20832 1 1 83 PRO HG2 H 6.292 7.798 8.622 1.00 . A A . 83 PRO HG2 1 1
17 20833 1 1 83 PRO HG3 H 7.246 9.200 8.103 1.00 . A A . 83 PRO HG3 1 1
17 20834 1 1 83 PRO N N 7.736 7.670 5.736 1.00 . A A . 83 PRO N 1 1
17 20835 1 1 83 PRO O O 9.082 5.234 5.655 1.00 . A A . 83 PRO O 1 1
17 20836 1 1 84 VAL C C 12.741 4.653 7.598 1.00 . A A . 84 VAL C 1 1
17 20837 1 1 84 VAL CA C 11.700 4.852 6.494 1.00 . A A . 84 VAL CA 1 1
17 20838 1 1 84 VAL CB C 12.399 4.923 5.116 1.00 . A A . 84 VAL CB 1 1
17 20839 1 1 84 VAL CG1 C 13.343 6.116 5.036 1.00 . A A . 84 VAL CG1 1 1
17 20840 1 1 84 VAL CG2 C 13.139 3.627 4.818 1.00 . A A . 84 VAL CG2 1 1
17 20841 1 1 84 VAL H H 11.273 6.787 7.240 1.00 . A A . 84 VAL H 1 1
17 20842 1 1 84 VAL HA H 11.036 4.000 6.488 1.00 . A A . 84 VAL HA 1 1
17 20843 1 1 84 VAL HB H 11.637 5.053 4.361 1.00 . A A . 84 VAL HB 1 1
17 20844 1 1 84 VAL HG11 H 14.272 5.875 5.530 1.00 . A A . 84 VAL HG11 1 1
17 20845 1 1 84 VAL HG12 H 12.888 6.969 5.518 1.00 . A A . 84 VAL HG12 1 1
17 20846 1 1 84 VAL HG13 H 13.540 6.351 4.000 1.00 . A A . 84 VAL HG13 1 1
17 20847 1 1 84 VAL HG21 H 12.461 2.792 4.929 1.00 . A A . 84 VAL HG21 1 1
17 20848 1 1 84 VAL HG22 H 13.963 3.514 5.506 1.00 . A A . 84 VAL HG22 1 1
17 20849 1 1 84 VAL HG23 H 13.517 3.650 3.806 1.00 . A A . 84 VAL HG23 1 1
17 20850 1 1 84 VAL N N 10.888 6.041 6.736 1.00 . A A . 84 VAL N 1 1
17 20851 1 1 84 VAL O O 13.628 5.490 7.787 1.00 . A A . 84 VAL O 1 1
17 20852 1 1 85 SER C C 13.444 4.211 10.559 1.00 . A A . 85 SER C 1 1
17 20853 1 1 85 SER CA C 13.535 3.197 9.417 1.00 . A A . 85 SER CA 1 1
17 20854 1 1 85 SER CB C 14.977 3.109 8.906 1.00 . A A . 85 SER CB 1 1
17 20855 1 1 85 SER H H 11.887 2.918 8.115 1.00 . A A . 85 SER H 1 1
17 20856 1 1 85 SER HA H 13.243 2.229 9.796 1.00 . A A . 85 SER HA 1 1
17 20857 1 1 85 SER HB2 H 15.099 3.764 8.057 1.00 . A A . 85 SER HB2 1 1
17 20858 1 1 85 SER HB3 H 15.654 3.410 9.693 1.00 . A A . 85 SER HB3 1 1
17 20859 1 1 85 SER HG H 16.250 1.663 8.544 1.00 . A A . 85 SER HG 1 1
17 20860 1 1 85 SER N N 12.618 3.537 8.323 1.00 . A A . 85 SER N 1 1
17 20861 1 1 85 SER O O 13.857 5.363 10.412 1.00 . A A . 85 SER O 1 1
17 20862 1 1 85 SER OG O 15.297 1.786 8.512 1.00 . A A . 85 SER OG 1 1
17 20863 1 1 86 GLY C C 13.086 3.940 14.154 1.00 . A A . 86 GLY C 1 1
17 20864 1 1 86 GLY CA C 12.767 4.644 12.849 1.00 . A A . 86 GLY CA 1 1
17 20865 1 1 86 GLY H H 12.596 2.840 11.751 1.00 . A A . 86 GLY H 1 1
17 20866 1 1 86 GLY HA2 H 13.436 5.485 12.733 1.00 . A A . 86 GLY HA2 1 1
17 20867 1 1 86 GLY HA3 H 11.751 5.008 12.890 1.00 . A A . 86 GLY HA3 1 1
17 20868 1 1 86 GLY N N 12.904 3.770 11.695 1.00 . A A . 86 GLY N 1 1
17 20869 1 1 86 GLY O O 14.147 4.162 14.740 1.00 . A A . 86 GLY O 1 1
17 20870 1 1 87 GLY C C 11.843 3.114 17.061 1.00 . A A . 87 GLY C 1 1
17 20871 1 1 87 GLY CA C 12.368 2.363 15.853 1.00 . A A . 87 GLY CA 1 1
17 20872 1 1 87 GLY H H 11.340 2.957 14.097 1.00 . A A . 87 GLY H 1 1
17 20873 1 1 87 GLY HA2 H 11.862 1.411 15.786 1.00 . A A . 87 GLY HA2 1 1
17 20874 1 1 87 GLY HA3 H 13.426 2.187 15.984 1.00 . A A . 87 GLY HA3 1 1
17 20875 1 1 87 GLY N N 12.166 3.090 14.610 1.00 . A A . 87 GLY N 1 1
17 20876 1 1 87 GLY O O 12.211 4.295 17.235 1.00 . A A . 87 GLY O 1 1
18 20877 1 1 1 MET C C 0.450 -8.493 3.774 1.00 . A A . 1 MET C 1 1
18 20878 1 1 1 MET CA C 1.541 -9.416 3.218 1.00 . A A . 1 MET CA 1 1
18 20879 1 1 1 MET CB C 1.308 -10.855 3.695 1.00 . A A . 1 MET CB 1 1
18 20880 1 1 1 MET CE C 1.856 -13.810 4.159 1.00 . A A . 1 MET CE 1 1
18 20881 1 1 1 MET CG C 0.754 -11.774 2.618 1.00 . A A . 1 MET CG 1 1
18 20882 1 1 1 MET H1 H 3.566 -9.761 3.441 1.00 . A A . 1 MET H1 1 1
18 20883 1 1 1 MET H2 H 2.864 -8.804 4.680 1.00 . A A . 1 MET H2 1 1
18 20884 1 1 1 MET H3 H 3.153 -8.129 3.130 1.00 . A A . 1 MET H3 1 1
18 20885 1 1 1 MET HA H 1.504 -9.392 2.139 1.00 . A A . 1 MET HA 1 1
18 20886 1 1 1 MET HB2 H 2.249 -11.266 4.037 1.00 . A A . 1 MET HB2 1 1
18 20887 1 1 1 MET HB3 H 0.612 -10.843 4.519 1.00 . A A . 1 MET HB3 1 1
18 20888 1 1 1 MET HE1 H 1.743 -14.771 4.639 1.00 . A A . 1 MET HE1 1 1
18 20889 1 1 1 MET HE2 H 2.022 -13.051 4.908 1.00 . A A . 1 MET HE2 1 1
18 20890 1 1 1 MET HE3 H 2.699 -13.841 3.484 1.00 . A A . 1 MET HE3 1 1
18 20891 1 1 1 MET HG2 H -0.147 -11.335 2.222 1.00 . A A . 1 MET HG2 1 1
18 20892 1 1 1 MET HG3 H 1.487 -11.865 1.829 1.00 . A A . 1 MET HG3 1 1
18 20893 1 1 1 MET N N 2.904 -8.989 3.658 1.00 . A A . 1 MET N 1 1
18 20894 1 1 1 MET O O -0.680 -8.928 4.010 1.00 . A A . 1 MET O 1 1
18 20895 1 1 1 MET SD S 0.366 -13.424 3.239 1.00 . A A . 1 MET SD 1 1
18 20896 1 1 2 GLU C C 0.097 -4.855 3.958 1.00 . A A . 2 GLU C 1 1
18 20897 1 1 2 GLU CA C -0.158 -6.248 4.525 1.00 . A A . 2 GLU CA 1 1
18 20898 1 1 2 GLU CB C -0.064 -6.215 6.052 1.00 . A A . 2 GLU CB 1 1
18 20899 1 1 2 GLU CD C 0.321 -7.521 8.180 1.00 . A A . 2 GLU CD 1 1
18 20900 1 1 2 GLU CG C 0.101 -7.590 6.682 1.00 . A A . 2 GLU CG 1 1
18 20901 1 1 2 GLU H H 1.704 -6.926 3.785 1.00 . A A . 2 GLU H 1 1
18 20902 1 1 2 GLU HA H -1.151 -6.564 4.241 1.00 . A A . 2 GLU HA 1 1
18 20903 1 1 2 GLU HB2 H 0.784 -5.610 6.338 1.00 . A A . 2 GLU HB2 1 1
18 20904 1 1 2 GLU HB3 H -0.964 -5.767 6.447 1.00 . A A . 2 GLU HB3 1 1
18 20905 1 1 2 GLU HG2 H -0.793 -8.167 6.492 1.00 . A A . 2 GLU HG2 1 1
18 20906 1 1 2 GLU HG3 H 0.950 -8.081 6.226 1.00 . A A . 2 GLU HG3 1 1
18 20907 1 1 2 GLU N N 0.793 -7.220 3.987 1.00 . A A . 2 GLU N 1 1
18 20908 1 1 2 GLU O O 1.093 -4.626 3.273 1.00 . A A . 2 GLU O 1 1
18 20909 1 1 2 GLU OE1 O -0.596 -7.060 8.893 1.00 . A A . 2 GLU OE1 1 1
18 20910 1 1 2 GLU OE2 O 1.410 -7.926 8.639 1.00 . A A . 2 GLU OE2 1 1
18 20911 1 1 3 TRP C C -1.268 -1.592 4.829 1.00 . A A . 3 TRP C 1 1
18 20912 1 1 3 TRP CA C -0.706 -2.552 3.782 1.00 . A A . 3 TRP CA 1 1
18 20913 1 1 3 TRP CB C -1.461 -2.376 2.457 1.00 . A A . 3 TRP CB 1 1
18 20914 1 1 3 TRP CD1 C -1.116 -4.574 1.177 1.00 . A A . 3 TRP CD1 1 1
18 20915 1 1 3 TRP CD2 C -0.156 -2.796 0.217 1.00 . A A . 3 TRP CD2 1 1
18 20916 1 1 3 TRP CE2 C 0.104 -3.930 -0.576 1.00 . A A . 3 TRP CE2 1 1
18 20917 1 1 3 TRP CE3 C 0.349 -1.559 -0.192 1.00 . A A . 3 TRP CE3 1 1
18 20918 1 1 3 TRP CG C -0.935 -3.229 1.337 1.00 . A A . 3 TRP CG 1 1
18 20919 1 1 3 TRP CH2 C 1.327 -2.637 -2.130 1.00 . A A . 3 TRP CH2 1 1
18 20920 1 1 3 TRP CZ2 C 0.848 -3.862 -1.753 1.00 . A A . 3 TRP CZ2 1 1
18 20921 1 1 3 TRP CZ3 C 1.085 -1.494 -1.361 1.00 . A A . 3 TRP CZ3 1 1
18 20922 1 1 3 TRP H H -1.584 -4.178 4.807 1.00 . A A . 3 TRP H 1 1
18 20923 1 1 3 TRP HA H 0.342 -2.331 3.628 1.00 . A A . 3 TRP HA 1 1
18 20924 1 1 3 TRP HB2 H -2.501 -2.630 2.608 1.00 . A A . 3 TRP HB2 1 1
18 20925 1 1 3 TRP HB3 H -1.394 -1.343 2.149 1.00 . A A . 3 TRP HB3 1 1
18 20926 1 1 3 TRP HD1 H -1.667 -5.199 1.864 1.00 . A A . 3 TRP HD1 1 1
18 20927 1 1 3 TRP HE1 H -0.471 -5.927 -0.298 1.00 . A A . 3 TRP HE1 1 1
18 20928 1 1 3 TRP HE3 H 0.173 -0.666 0.387 1.00 . A A . 3 TRP HE3 1 1
18 20929 1 1 3 TRP HH2 H 1.908 -2.540 -3.033 1.00 . A A . 3 TRP HH2 1 1
18 20930 1 1 3 TRP HZ2 H 1.041 -4.736 -2.358 1.00 . A A . 3 TRP HZ2 1 1
18 20931 1 1 3 TRP HZ3 H 1.483 -0.545 -1.692 1.00 . A A . 3 TRP HZ3 1 1
18 20932 1 1 3 TRP N N -0.815 -3.928 4.254 1.00 . A A . 3 TRP N 1 1
18 20933 1 1 3 TRP NE1 N -0.488 -5.003 0.031 1.00 . A A . 3 TRP NE1 1 1
18 20934 1 1 3 TRP O O -2.363 -1.802 5.351 1.00 . A A . 3 TRP O 1 1
18 20935 1 1 4 LYS C C -0.651 1.855 5.625 1.00 . A A . 4 LYS C 1 1
18 20936 1 1 4 LYS CA C -0.940 0.444 6.122 1.00 . A A . 4 LYS CA 1 1
18 20937 1 1 4 LYS CB C -0.229 0.197 7.455 1.00 . A A . 4 LYS CB 1 1
18 20938 1 1 4 LYS CD C -0.497 -0.485 9.858 1.00 . A A . 4 LYS CD 1 1
18 20939 1 1 4 LYS CE C -1.344 -0.330 11.112 1.00 . A A . 4 LYS CE 1 1
18 20940 1 1 4 LYS CG C -1.170 0.142 8.647 1.00 . A A . 4 LYS CG 1 1
18 20941 1 1 4 LYS H H 0.351 -0.427 4.688 1.00 . A A . 4 LYS H 1 1
18 20942 1 1 4 LYS HA H -2.007 0.335 6.265 1.00 . A A . 4 LYS HA 1 1
18 20943 1 1 4 LYS HB2 H 0.298 -0.743 7.398 1.00 . A A . 4 LYS HB2 1 1
18 20944 1 1 4 LYS HB3 H 0.484 0.990 7.623 1.00 . A A . 4 LYS HB3 1 1
18 20945 1 1 4 LYS HD2 H -0.343 -1.536 9.667 1.00 . A A . 4 LYS HD2 1 1
18 20946 1 1 4 LYS HD3 H 0.457 -0.003 10.015 1.00 . A A . 4 LYS HD3 1 1
18 20947 1 1 4 LYS HE2 H -2.310 -0.778 10.934 1.00 . A A . 4 LYS HE2 1 1
18 20948 1 1 4 LYS HE3 H -0.853 -0.843 11.926 1.00 . A A . 4 LYS HE3 1 1
18 20949 1 1 4 LYS HG2 H -1.476 1.147 8.896 1.00 . A A . 4 LYS HG2 1 1
18 20950 1 1 4 LYS HG3 H -2.038 -0.446 8.382 1.00 . A A . 4 LYS HG3 1 1
18 20951 1 1 4 LYS HZ1 H -2.199 1.561 10.829 1.00 . A A . 4 LYS HZ1 1 1
18 20952 1 1 4 LYS HZ2 H -0.626 1.606 11.455 1.00 . A A . 4 LYS HZ2 1 1
18 20953 1 1 4 LYS HZ3 H -1.923 1.170 12.450 1.00 . A A . 4 LYS HZ3 1 1
18 20954 1 1 4 LYS N N -0.516 -0.542 5.135 1.00 . A A . 4 LYS N 1 1
18 20955 1 1 4 LYS NZ N -1.536 1.101 11.487 1.00 . A A . 4 LYS NZ 1 1
18 20956 1 1 4 LYS O O 0.192 2.051 4.752 1.00 . A A . 4 LYS O 1 1
18 20957 1 1 5 LEU C C -1.455 5.192 6.925 1.00 . A A . 5 LEU C 1 1
18 20958 1 1 5 LEU CA C -1.165 4.229 5.776 1.00 . A A . 5 LEU CA 1 1
18 20959 1 1 5 LEU CB C -2.054 4.560 4.578 1.00 . A A . 5 LEU CB 1 1
18 20960 1 1 5 LEU CD1 C -0.736 4.213 2.472 1.00 . A A . 5 LEU CD1 1 1
18 20961 1 1 5 LEU CD2 C -2.299 6.153 2.662 1.00 . A A . 5 LEU CD2 1 1
18 20962 1 1 5 LEU CG C -1.339 5.244 3.411 1.00 . A A . 5 LEU CG 1 1
18 20963 1 1 5 LEU H H -2.020 2.626 6.869 1.00 . A A . 5 LEU H 1 1
18 20964 1 1 5 LEU HA H -0.132 4.345 5.484 1.00 . A A . 5 LEU HA 1 1
18 20965 1 1 5 LEU HB2 H -2.490 3.639 4.216 1.00 . A A . 5 LEU HB2 1 1
18 20966 1 1 5 LEU HB3 H -2.849 5.208 4.913 1.00 . A A . 5 LEU HB3 1 1
18 20967 1 1 5 LEU HD11 H 0.031 4.680 1.869 1.00 . A A . 5 LEU HD11 1 1
18 20968 1 1 5 LEU HD12 H -1.506 3.816 1.828 1.00 . A A . 5 LEU HD12 1 1
18 20969 1 1 5 LEU HD13 H -0.299 3.411 3.048 1.00 . A A . 5 LEU HD13 1 1
18 20970 1 1 5 LEU HD21 H -2.140 6.046 1.599 1.00 . A A . 5 LEU HD21 1 1
18 20971 1 1 5 LEU HD22 H -2.120 7.178 2.951 1.00 . A A . 5 LEU HD22 1 1
18 20972 1 1 5 LEU HD23 H -3.316 5.883 2.904 1.00 . A A . 5 LEU HD23 1 1
18 20973 1 1 5 LEU HG H -0.535 5.852 3.799 1.00 . A A . 5 LEU HG 1 1
18 20974 1 1 5 LEU N N -1.356 2.839 6.179 1.00 . A A . 5 LEU N 1 1
18 20975 1 1 5 LEU O O -2.085 4.821 7.918 1.00 . A A . 5 LEU O 1 1
18 20976 1 1 6 PHE C C -2.376 8.355 7.464 1.00 . A A . 6 PHE C 1 1
18 20977 1 1 6 PHE CA C -1.178 7.460 7.799 1.00 . A A . 6 PHE CA 1 1
18 20978 1 1 6 PHE CB C 0.093 8.309 7.941 1.00 . A A . 6 PHE CB 1 1
18 20979 1 1 6 PHE CD1 C 0.662 7.742 10.324 1.00 . A A . 6 PHE CD1 1 1
18 20980 1 1 6 PHE CD2 C 0.434 10.040 9.729 1.00 . A A . 6 PHE CD2 1 1
18 20981 1 1 6 PHE CE1 C 0.946 8.104 11.627 1.00 . A A . 6 PHE CE1 1 1
18 20982 1 1 6 PHE CE2 C 0.717 10.408 11.031 1.00 . A A . 6 PHE CE2 1 1
18 20983 1 1 6 PHE CG C 0.401 8.706 9.361 1.00 . A A . 6 PHE CG 1 1
18 20984 1 1 6 PHE CZ C 0.975 9.439 11.980 1.00 . A A . 6 PHE CZ 1 1
18 20985 1 1 6 PHE H H -0.488 6.655 5.965 1.00 . A A . 6 PHE H 1 1
18 20986 1 1 6 PHE HA H -1.371 6.963 8.738 1.00 . A A . 6 PHE HA 1 1
18 20987 1 1 6 PHE HB2 H 0.935 7.748 7.564 1.00 . A A . 6 PHE HB2 1 1
18 20988 1 1 6 PHE HB3 H -0.019 9.214 7.359 1.00 . A A . 6 PHE HB3 1 1
18 20989 1 1 6 PHE HD1 H 0.639 6.697 10.050 1.00 . A A . 6 PHE HD1 1 1
18 20990 1 1 6 PHE HD2 H 0.233 10.801 8.989 1.00 . A A . 6 PHE HD2 1 1
18 20991 1 1 6 PHE HE1 H 1.147 7.345 12.368 1.00 . A A . 6 PHE HE1 1 1
18 20992 1 1 6 PHE HE2 H 0.741 11.453 11.305 1.00 . A A . 6 PHE HE2 1 1
18 20993 1 1 6 PHE HZ H 1.198 9.724 12.998 1.00 . A A . 6 PHE HZ 1 1
18 20994 1 1 6 PHE N N -0.982 6.430 6.780 1.00 . A A . 6 PHE N 1 1
18 20995 1 1 6 PHE O O -3.041 8.166 6.443 1.00 . A A . 6 PHE O 1 1
18 20996 1 1 7 ALA C C -3.559 11.157 6.915 1.00 . A A . 7 ALA C 1 1
18 20997 1 1 7 ALA CA C -3.755 10.264 8.145 1.00 . A A . 7 ALA CA 1 1
18 20998 1 1 7 ALA CB C -3.951 11.116 9.391 1.00 . A A . 7 ALA CB 1 1
18 20999 1 1 7 ALA H H -2.076 9.429 9.129 1.00 . A A . 7 ALA H 1 1
18 21000 1 1 7 ALA HA H -4.651 9.677 8.002 1.00 . A A . 7 ALA HA 1 1
18 21001 1 1 7 ALA HB1 H -4.356 12.077 9.109 1.00 . A A . 7 ALA HB1 1 1
18 21002 1 1 7 ALA HB2 H -3.004 11.256 9.888 1.00 . A A . 7 ALA HB2 1 1
18 21003 1 1 7 ALA HB3 H -4.639 10.620 10.063 1.00 . A A . 7 ALA HB3 1 1
18 21004 1 1 7 ALA N N -2.643 9.333 8.336 1.00 . A A . 7 ALA N 1 1
18 21005 1 1 7 ALA O O -4.495 11.827 6.486 1.00 . A A . 7 ALA O 1 1
18 21006 1 1 8 ASP C C -3.110 11.685 4.060 1.00 . A A . 8 ASP C 1 1
18 21007 1 1 8 ASP CA C -2.077 11.972 5.151 1.00 . A A . 8 ASP CA 1 1
18 21008 1 1 8 ASP CB C -0.664 11.699 4.624 1.00 . A A . 8 ASP CB 1 1
18 21009 1 1 8 ASP CG C 0.339 12.741 5.080 1.00 . A A . 8 ASP CG 1 1
18 21010 1 1 8 ASP H H -1.639 10.605 6.710 1.00 . A A . 8 ASP H 1 1
18 21011 1 1 8 ASP HA H -2.152 13.011 5.434 1.00 . A A . 8 ASP HA 1 1
18 21012 1 1 8 ASP HB2 H -0.333 10.734 4.976 1.00 . A A . 8 ASP HB2 1 1
18 21013 1 1 8 ASP HB3 H -0.682 11.693 3.544 1.00 . A A . 8 ASP HB3 1 1
18 21014 1 1 8 ASP N N -2.352 11.161 6.339 1.00 . A A . 8 ASP N 1 1
18 21015 1 1 8 ASP O O -3.526 12.585 3.332 1.00 . A A . 8 ASP O 1 1
18 21016 1 1 8 ASP OD1 O 0.426 13.805 4.433 1.00 . A A . 8 ASP OD1 1 1
18 21017 1 1 8 ASP OD2 O 1.036 12.491 6.086 1.00 . A A . 8 ASP OD2 1 1
18 21018 1 1 9 LEU C C -5.719 9.340 3.640 1.00 . A A . 9 LEU C 1 1
18 21019 1 1 9 LEU CA C -4.503 9.988 2.974 1.00 . A A . 9 LEU CA 1 1
18 21020 1 1 9 LEU CB C -3.865 9.004 1.988 1.00 . A A . 9 LEU CB 1 1
18 21021 1 1 9 LEU CD1 C -1.943 8.324 0.522 1.00 . A A . 9 LEU CD1 1 1
18 21022 1 1 9 LEU CD2 C -2.298 10.742 1.054 1.00 . A A . 9 LEU CD2 1 1
18 21023 1 1 9 LEU CG C -2.419 9.315 1.573 1.00 . A A . 9 LEU CG 1 1
18 21024 1 1 9 LEU H H -3.142 9.752 4.577 1.00 . A A . 9 LEU H 1 1
18 21025 1 1 9 LEU HA H -4.835 10.860 2.430 1.00 . A A . 9 LEU HA 1 1
18 21026 1 1 9 LEU HB2 H -3.882 8.024 2.438 1.00 . A A . 9 LEU HB2 1 1
18 21027 1 1 9 LEU HB3 H -4.472 8.982 1.098 1.00 . A A . 9 LEU HB3 1 1
18 21028 1 1 9 LEU HD11 H -2.751 7.656 0.265 1.00 . A A . 9 LEU HD11 1 1
18 21029 1 1 9 LEU HD12 H -1.114 7.755 0.915 1.00 . A A . 9 LEU HD12 1 1
18 21030 1 1 9 LEU HD13 H -1.624 8.860 -0.360 1.00 . A A . 9 LEU HD13 1 1
18 21031 1 1 9 LEU HD21 H -1.625 11.299 1.690 1.00 . A A . 9 LEU HD21 1 1
18 21032 1 1 9 LEU HD22 H -3.269 11.212 1.059 1.00 . A A . 9 LEU HD22 1 1
18 21033 1 1 9 LEU HD23 H -1.911 10.726 0.047 1.00 . A A . 9 LEU HD23 1 1
18 21034 1 1 9 LEU HG H -1.776 9.218 2.438 1.00 . A A . 9 LEU HG 1 1
18 21035 1 1 9 LEU N N -3.517 10.417 3.963 1.00 . A A . 9 LEU N 1 1
18 21036 1 1 9 LEU O O -6.854 9.564 3.217 1.00 . A A . 9 LEU O 1 1
18 21037 1 1 10 ALA C C -7.531 8.891 6.046 1.00 . A A . 10 ALA C 1 1
18 21038 1 1 10 ALA CA C -6.579 7.882 5.399 1.00 . A A . 10 ALA CA 1 1
18 21039 1 1 10 ALA CB C -6.036 6.920 6.446 1.00 . A A . 10 ALA CB 1 1
18 21040 1 1 10 ALA H H -4.560 8.406 4.989 1.00 . A A . 10 ALA H 1 1
18 21041 1 1 10 ALA HA H -7.136 7.305 4.675 1.00 . A A . 10 ALA HA 1 1
18 21042 1 1 10 ALA HB1 H -5.012 6.670 6.213 1.00 . A A . 10 ALA HB1 1 1
18 21043 1 1 10 ALA HB2 H -6.635 6.020 6.450 1.00 . A A . 10 ALA HB2 1 1
18 21044 1 1 10 ALA HB3 H -6.082 7.385 7.418 1.00 . A A . 10 ALA HB3 1 1
18 21045 1 1 10 ALA N N -5.483 8.545 4.687 1.00 . A A . 10 ALA N 1 1
18 21046 1 1 10 ALA O O -8.633 8.531 6.450 1.00 . A A . 10 ALA O 1 1
18 21047 1 1 11 GLU C C -8.930 11.739 5.679 1.00 . A A . 11 GLU C 1 1
18 21048 1 1 11 GLU CA C -7.945 11.202 6.716 1.00 . A A . 11 GLU CA 1 1
18 21049 1 1 11 GLU CB C -7.074 12.344 7.240 1.00 . A A . 11 GLU CB 1 1
18 21050 1 1 11 GLU CD C -8.584 14.383 7.324 1.00 . A A . 11 GLU CD 1 1
18 21051 1 1 11 GLU CG C -7.830 13.330 8.118 1.00 . A A . 11 GLU CG 1 1
18 21052 1 1 11 GLU H H -6.222 10.392 5.790 1.00 . A A . 11 GLU H 1 1
18 21053 1 1 11 GLU HA H -8.500 10.771 7.537 1.00 . A A . 11 GLU HA 1 1
18 21054 1 1 11 GLU HB2 H -6.264 11.924 7.821 1.00 . A A . 11 GLU HB2 1 1
18 21055 1 1 11 GLU HB3 H -6.659 12.882 6.398 1.00 . A A . 11 GLU HB3 1 1
18 21056 1 1 11 GLU HG2 H -8.540 12.781 8.716 1.00 . A A . 11 GLU HG2 1 1
18 21057 1 1 11 GLU HG3 H -7.124 13.827 8.766 1.00 . A A . 11 GLU HG3 1 1
18 21058 1 1 11 GLU N N -7.110 10.154 6.134 1.00 . A A . 11 GLU N 1 1
18 21059 1 1 11 GLU O O -10.014 12.211 6.023 1.00 . A A . 11 GLU O 1 1
18 21060 1 1 11 GLU OE1 O -7.997 14.963 6.386 1.00 . A A . 11 GLU OE1 1 1
18 21061 1 1 11 GLU OE2 O -9.766 14.631 7.644 1.00 . A A . 11 GLU OE2 1 1
18 21062 1 1 12 VAL C C -10.382 11.078 2.867 1.00 . A A . 12 VAL C 1 1
18 21063 1 1 12 VAL CA C -9.386 12.149 3.320 1.00 . A A . 12 VAL CA 1 1
18 21064 1 1 12 VAL CB C -8.525 12.600 2.123 1.00 . A A . 12 VAL CB 1 1
18 21065 1 1 12 VAL CG1 C -9.401 13.089 0.980 1.00 . A A . 12 VAL CG1 1 1
18 21066 1 1 12 VAL CG2 C -7.545 13.682 2.556 1.00 . A A . 12 VAL CG2 1 1
18 21067 1 1 12 VAL H H -7.665 11.278 4.194 1.00 . A A . 12 VAL H 1 1
18 21068 1 1 12 VAL HA H -9.935 13.006 3.678 1.00 . A A . 12 VAL HA 1 1
18 21069 1 1 12 VAL HB H -7.958 11.752 1.777 1.00 . A A . 12 VAL HB 1 1
18 21070 1 1 12 VAL HG11 H -10.087 12.307 0.694 1.00 . A A . 12 VAL HG11 1 1
18 21071 1 1 12 VAL HG12 H -8.780 13.350 0.135 1.00 . A A . 12 VAL HG12 1 1
18 21072 1 1 12 VAL HG13 H -9.960 13.957 1.299 1.00 . A A . 12 VAL HG13 1 1
18 21073 1 1 12 VAL HG21 H -6.994 13.344 3.422 1.00 . A A . 12 VAL HG21 1 1
18 21074 1 1 12 VAL HG22 H -8.088 14.581 2.806 1.00 . A A . 12 VAL HG22 1 1
18 21075 1 1 12 VAL HG23 H -6.856 13.890 1.751 1.00 . A A . 12 VAL HG23 1 1
18 21076 1 1 12 VAL N N -8.544 11.665 4.408 1.00 . A A . 12 VAL N 1 1
18 21077 1 1 12 VAL O O -11.487 11.396 2.422 1.00 . A A . 12 VAL O 1 1
18 21078 1 1 13 ALA C C -11.548 8.062 3.790 1.00 . A A . 13 ALA C 1 1
18 21079 1 1 13 ALA CA C -10.840 8.691 2.590 1.00 . A A . 13 ALA CA 1 1
18 21080 1 1 13 ALA CB C -10.020 7.642 1.856 1.00 . A A . 13 ALA CB 1 1
18 21081 1 1 13 ALA H H -9.093 9.620 3.348 1.00 . A A . 13 ALA H 1 1
18 21082 1 1 13 ALA HA H -11.586 9.070 1.905 1.00 . A A . 13 ALA HA 1 1
18 21083 1 1 13 ALA HB1 H -9.815 7.982 0.852 1.00 . A A . 13 ALA HB1 1 1
18 21084 1 1 13 ALA HB2 H -10.575 6.716 1.815 1.00 . A A . 13 ALA HB2 1 1
18 21085 1 1 13 ALA HB3 H -9.089 7.482 2.380 1.00 . A A . 13 ALA HB3 1 1
18 21086 1 1 13 ALA N N -9.985 9.809 2.986 1.00 . A A . 13 ALA N 1 1
18 21087 1 1 13 ALA O O -12.715 7.679 3.696 1.00 . A A . 13 ALA O 1 1
18 21088 1 1 14 GLY C C -10.503 6.272 6.688 1.00 . A A . 14 GLY C 1 1
18 21089 1 1 14 GLY CA C -11.398 7.350 6.107 1.00 . A A . 14 GLY CA 1 1
18 21090 1 1 14 GLY H H -9.902 8.259 4.918 1.00 . A A . 14 GLY H 1 1
18 21091 1 1 14 GLY HA2 H -11.543 8.123 6.847 1.00 . A A . 14 GLY HA2 1 1
18 21092 1 1 14 GLY HA3 H -12.356 6.913 5.863 1.00 . A A . 14 GLY HA3 1 1
18 21093 1 1 14 GLY N N -10.831 7.946 4.908 1.00 . A A . 14 GLY N 1 1
18 21094 1 1 14 GLY O O -10.390 6.143 7.908 1.00 . A A . 14 GLY O 1 1
18 21095 1 1 15 SER C C -8.270 3.795 5.024 1.00 . A A . 15 SER C 1 1
18 21096 1 1 15 SER CA C -8.973 4.418 6.229 1.00 . A A . 15 SER CA 1 1
18 21097 1 1 15 SER CB C -9.761 3.342 6.986 1.00 . A A . 15 SER CB 1 1
18 21098 1 1 15 SER H H -9.999 5.651 4.850 1.00 . A A . 15 SER H 1 1
18 21099 1 1 15 SER HA H -8.230 4.840 6.887 1.00 . A A . 15 SER HA 1 1
18 21100 1 1 15 SER HB2 H -9.108 2.514 7.216 1.00 . A A . 15 SER HB2 1 1
18 21101 1 1 15 SER HB3 H -10.145 3.763 7.903 1.00 . A A . 15 SER HB3 1 1
18 21102 1 1 15 SER HG H -10.521 2.320 5.492 1.00 . A A . 15 SER HG 1 1
18 21103 1 1 15 SER N N -9.866 5.495 5.808 1.00 . A A . 15 SER N 1 1
18 21104 1 1 15 SER O O -8.890 3.572 3.982 1.00 . A A . 15 SER O 1 1
18 21105 1 1 15 SER OG O -10.851 2.863 6.213 1.00 . A A . 15 SER OG 1 1
18 21106 1 1 16 ARG C C -5.384 1.702 4.591 1.00 . A A . 16 ARG C 1 1
18 21107 1 1 16 ARG CA C -6.192 2.912 4.099 1.00 . A A . 16 ARG CA 1 1
18 21108 1 1 16 ARG CB C -5.254 3.955 3.480 1.00 . A A . 16 ARG CB 1 1
18 21109 1 1 16 ARG CD C -6.155 3.570 1.160 1.00 . A A . 16 ARG CD 1 1
18 21110 1 1 16 ARG CG C -4.907 3.675 2.024 1.00 . A A . 16 ARG CG 1 1
18 21111 1 1 16 ARG CZ C -7.871 1.851 0.682 1.00 . A A . 16 ARG CZ 1 1
18 21112 1 1 16 ARG H H -6.538 3.716 6.029 1.00 . A A . 16 ARG H 1 1
18 21113 1 1 16 ARG HA H -6.882 2.575 3.342 1.00 . A A . 16 ARG HA 1 1
18 21114 1 1 16 ARG HB2 H -5.722 4.926 3.538 1.00 . A A . 16 ARG HB2 1 1
18 21115 1 1 16 ARG HB3 H -4.335 3.976 4.047 1.00 . A A . 16 ARG HB3 1 1
18 21116 1 1 16 ARG HD2 H -6.936 4.164 1.609 1.00 . A A . 16 ARG HD2 1 1
18 21117 1 1 16 ARG HD3 H -5.929 3.957 0.178 1.00 . A A . 16 ARG HD3 1 1
18 21118 1 1 16 ARG HE H -5.977 1.473 1.217 1.00 . A A . 16 ARG HE 1 1
18 21119 1 1 16 ARG HG2 H -4.290 4.478 1.651 1.00 . A A . 16 ARG HG2 1 1
18 21120 1 1 16 ARG HG3 H -4.361 2.745 1.969 1.00 . A A . 16 ARG HG3 1 1
18 21121 1 1 16 ARG HH11 H -8.532 3.756 0.470 1.00 . A A . 16 ARG HH11 1 1
18 21122 1 1 16 ARG HH12 H -9.708 2.526 0.155 1.00 . A A . 16 ARG HH12 1 1
18 21123 1 1 16 ARG HH21 H -7.539 -0.144 0.795 1.00 . A A . 16 ARG HH21 1 1
18 21124 1 1 16 ARG HH22 H -9.145 0.315 0.340 1.00 . A A . 16 ARG HH22 1 1
18 21125 1 1 16 ARG N N -6.976 3.514 5.176 1.00 . A A . 16 ARG N 1 1
18 21126 1 1 16 ARG NE N -6.624 2.188 1.032 1.00 . A A . 16 ARG NE 1 1
18 21127 1 1 16 ARG NH1 N -8.778 2.789 0.416 1.00 . A A . 16 ARG NH1 1 1
18 21128 1 1 16 ARG NH2 N -8.213 0.569 0.601 1.00 . A A . 16 ARG NH2 1 1
18 21129 1 1 16 ARG O O -4.441 1.269 3.924 1.00 . A A . 16 ARG O 1 1
18 21130 1 1 17 THR C C -5.809 -1.296 5.951 1.00 . A A . 17 THR C 1 1
18 21131 1 1 17 THR CA C -5.066 -0.007 6.309 1.00 . A A . 17 THR CA 1 1
18 21132 1 1 17 THR CB C -4.916 0.123 7.833 1.00 . A A . 17 THR CB 1 1
18 21133 1 1 17 THR CG2 C -4.484 1.503 8.283 1.00 . A A . 17 THR CG2 1 1
18 21134 1 1 17 THR H H -6.522 1.527 6.237 1.00 . A A . 17 THR H 1 1
18 21135 1 1 17 THR HA H -4.081 -0.044 5.865 1.00 . A A . 17 THR HA 1 1
18 21136 1 1 17 THR HB H -4.168 -0.581 8.168 1.00 . A A . 17 THR HB 1 1
18 21137 1 1 17 THR HG1 H -5.952 -0.440 9.401 1.00 . A A . 17 THR HG1 1 1
18 21138 1 1 17 THR HG21 H -3.552 1.762 7.804 1.00 . A A . 17 THR HG21 1 1
18 21139 1 1 17 THR HG22 H -4.351 1.507 9.354 1.00 . A A . 17 THR HG22 1 1
18 21140 1 1 17 THR HG23 H -5.242 2.223 8.012 1.00 . A A . 17 THR HG23 1 1
18 21141 1 1 17 THR N N -5.759 1.152 5.752 1.00 . A A . 17 THR N 1 1
18 21142 1 1 17 THR O O -6.993 -1.445 6.259 1.00 . A A . 17 THR O 1 1
18 21143 1 1 17 THR OG1 O -6.133 -0.174 8.497 1.00 . A A . 17 THR OG1 1 1
18 21144 1 1 18 VAL C C -4.691 -4.625 4.894 1.00 . A A . 18 VAL C 1 1
18 21145 1 1 18 VAL CA C -5.715 -3.484 4.867 1.00 . A A . 18 VAL CA 1 1
18 21146 1 1 18 VAL CB C -6.316 -3.385 3.441 1.00 . A A . 18 VAL CB 1 1
18 21147 1 1 18 VAL CG1 C -7.482 -4.351 3.275 1.00 . A A . 18 VAL CG1 1 1
18 21148 1 1 18 VAL CG2 C -6.756 -1.961 3.125 1.00 . A A . 18 VAL CG2 1 1
18 21149 1 1 18 VAL H H -4.177 -2.034 5.051 1.00 . A A . 18 VAL H 1 1
18 21150 1 1 18 VAL HA H -6.512 -3.713 5.556 1.00 . A A . 18 VAL HA 1 1
18 21151 1 1 18 VAL HB H -5.549 -3.664 2.733 1.00 . A A . 18 VAL HB 1 1
18 21152 1 1 18 VAL HG11 H -8.000 -4.457 4.217 1.00 . A A . 18 VAL HG11 1 1
18 21153 1 1 18 VAL HG12 H -7.110 -5.314 2.958 1.00 . A A . 18 VAL HG12 1 1
18 21154 1 1 18 VAL HG13 H -8.165 -3.966 2.531 1.00 . A A . 18 VAL HG13 1 1
18 21155 1 1 18 VAL HG21 H -7.512 -1.652 3.832 1.00 . A A . 18 VAL HG21 1 1
18 21156 1 1 18 VAL HG22 H -7.163 -1.923 2.125 1.00 . A A . 18 VAL HG22 1 1
18 21157 1 1 18 VAL HG23 H -5.907 -1.296 3.193 1.00 . A A . 18 VAL HG23 1 1
18 21158 1 1 18 VAL N N -5.114 -2.216 5.282 1.00 . A A . 18 VAL N 1 1
18 21159 1 1 18 VAL O O -3.483 -4.389 4.974 1.00 . A A . 18 VAL O 1 1
18 21160 1 1 19 ARG C C -4.573 -7.887 3.566 1.00 . A A . 19 ARG C 1 1
18 21161 1 1 19 ARG CA C -4.324 -7.047 4.817 1.00 . A A . 19 ARG CA 1 1
18 21162 1 1 19 ARG CB C -4.573 -7.891 6.070 1.00 . A A . 19 ARG CB 1 1
18 21163 1 1 19 ARG CD C -4.345 -6.611 8.221 1.00 . A A . 19 ARG CD 1 1
18 21164 1 1 19 ARG CG C -3.659 -7.541 7.234 1.00 . A A . 19 ARG CG 1 1
18 21165 1 1 19 ARG CZ C -3.917 -4.376 9.189 1.00 . A A . 19 ARG CZ 1 1
18 21166 1 1 19 ARG H H -6.155 -5.986 4.749 1.00 . A A . 19 ARG H 1 1
18 21167 1 1 19 ARG HA H -3.299 -6.712 4.815 1.00 . A A . 19 ARG HA 1 1
18 21168 1 1 19 ARG HB2 H -5.595 -7.752 6.387 1.00 . A A . 19 ARG HB2 1 1
18 21169 1 1 19 ARG HB3 H -4.422 -8.933 5.823 1.00 . A A . 19 ARG HB3 1 1
18 21170 1 1 19 ARG HD2 H -5.394 -6.544 7.965 1.00 . A A . 19 ARG HD2 1 1
18 21171 1 1 19 ARG HD3 H -4.244 -7.027 9.213 1.00 . A A . 19 ARG HD3 1 1
18 21172 1 1 19 ARG HE H -3.230 -5.018 7.421 1.00 . A A . 19 ARG HE 1 1
18 21173 1 1 19 ARG HG2 H -3.382 -8.451 7.746 1.00 . A A . 19 ARG HG2 1 1
18 21174 1 1 19 ARG HG3 H -2.773 -7.056 6.851 1.00 . A A . 19 ARG HG3 1 1
18 21175 1 1 19 ARG HH11 H -5.079 -5.567 10.348 1.00 . A A . 19 ARG HH11 1 1
18 21176 1 1 19 ARG HH12 H -4.746 -3.998 10.998 1.00 . A A . 19 ARG HH12 1 1
18 21177 1 1 19 ARG HH21 H -2.802 -2.948 8.283 1.00 . A A . 19 ARG HH21 1 1
18 21178 1 1 19 ARG HH22 H -3.456 -2.512 9.827 1.00 . A A . 19 ARG HH22 1 1
18 21179 1 1 19 ARG N N -5.185 -5.864 4.816 1.00 . A A . 19 ARG N 1 1
18 21180 1 1 19 ARG NE N -3.765 -5.269 8.205 1.00 . A A . 19 ARG NE 1 1
18 21181 1 1 19 ARG NH1 N -4.641 -4.672 10.267 1.00 . A A . 19 ARG NH1 1 1
18 21182 1 1 19 ARG NH2 N -3.345 -3.180 9.091 1.00 . A A . 19 ARG NH2 1 1
18 21183 1 1 19 ARG O O -5.711 -8.001 3.107 1.00 . A A . 19 ARG O 1 1
18 21184 1 1 20 VAL C C -3.579 -10.783 2.163 1.00 . A A . 20 VAL C 1 1
18 21185 1 1 20 VAL CA C -3.623 -9.296 1.817 1.00 . A A . 20 VAL CA 1 1
18 21186 1 1 20 VAL CB C -2.507 -8.977 0.797 1.00 . A A . 20 VAL CB 1 1
18 21187 1 1 20 VAL CG1 C -2.761 -9.689 -0.526 1.00 . A A . 20 VAL CG1 1 1
18 21188 1 1 20 VAL CG2 C -2.386 -7.475 0.584 1.00 . A A . 20 VAL CG2 1 1
18 21189 1 1 20 VAL H H -2.627 -8.344 3.429 1.00 . A A . 20 VAL H 1 1
18 21190 1 1 20 VAL HA H -4.575 -9.076 1.355 1.00 . A A . 20 VAL HA 1 1
18 21191 1 1 20 VAL HB H -1.571 -9.338 1.197 1.00 . A A . 20 VAL HB 1 1
18 21192 1 1 20 VAL HG11 H -1.822 -10.031 -0.936 1.00 . A A . 20 VAL HG11 1 1
18 21193 1 1 20 VAL HG12 H -3.228 -9.004 -1.219 1.00 . A A . 20 VAL HG12 1 1
18 21194 1 1 20 VAL HG13 H -3.412 -10.535 -0.363 1.00 . A A . 20 VAL HG13 1 1
18 21195 1 1 20 VAL HG21 H -2.137 -7.276 -0.447 1.00 . A A . 20 VAL HG21 1 1
18 21196 1 1 20 VAL HG22 H -1.608 -7.085 1.223 1.00 . A A . 20 VAL HG22 1 1
18 21197 1 1 20 VAL HG23 H -3.324 -6.998 0.827 1.00 . A A . 20 VAL HG23 1 1
18 21198 1 1 20 VAL N N -3.508 -8.471 3.018 1.00 . A A . 20 VAL N 1 1
18 21199 1 1 20 VAL O O -2.602 -11.266 2.739 1.00 . A A . 20 VAL O 1 1
18 21200 1 1 21 ASP C C -5.275 -13.682 0.867 1.00 . A A . 21 ASP C 1 1
18 21201 1 1 21 ASP CA C -4.741 -12.931 2.081 1.00 . A A . 21 ASP CA 1 1
18 21202 1 1 21 ASP CB C -5.649 -13.177 3.286 1.00 . A A . 21 ASP CB 1 1
18 21203 1 1 21 ASP CG C -4.864 -13.491 4.545 1.00 . A A . 21 ASP CG 1 1
18 21204 1 1 21 ASP H H -5.393 -11.055 1.357 1.00 . A A . 21 ASP H 1 1
18 21205 1 1 21 ASP HA H -3.754 -13.294 2.305 1.00 . A A . 21 ASP HA 1 1
18 21206 1 1 21 ASP HB2 H -6.242 -12.293 3.466 1.00 . A A . 21 ASP HB2 1 1
18 21207 1 1 21 ASP HB3 H -6.303 -14.007 3.074 1.00 . A A . 21 ASP HB3 1 1
18 21208 1 1 21 ASP N N -4.646 -11.501 1.810 1.00 . A A . 21 ASP N 1 1
18 21209 1 1 21 ASP O O -4.655 -14.632 0.385 1.00 . A A . 21 ASP O 1 1
18 21210 1 1 21 ASP OD1 O -4.543 -14.678 4.764 1.00 . A A . 21 ASP OD1 1 1
18 21211 1 1 21 ASP OD2 O -4.567 -12.549 5.310 1.00 . A A . 21 ASP OD2 1 1
18 21212 1 1 22 VAL C C -6.561 -13.241 -2.077 1.00 . A A . 22 VAL C 1 1
18 21213 1 1 22 VAL CA C -7.068 -13.857 -0.776 1.00 . A A . 22 VAL CA 1 1
18 21214 1 1 22 VAL CB C -8.602 -13.711 -0.714 1.00 . A A . 22 VAL CB 1 1
18 21215 1 1 22 VAL CG1 C -9.202 -14.719 0.255 1.00 . A A . 22 VAL CG1 1 1
18 21216 1 1 22 VAL CG2 C -9.005 -12.290 -0.337 1.00 . A A . 22 VAL CG2 1 1
18 21217 1 1 22 VAL H H -6.870 -12.488 0.812 1.00 . A A . 22 VAL H 1 1
18 21218 1 1 22 VAL HA H -6.827 -14.910 -0.768 1.00 . A A . 22 VAL HA 1 1
18 21219 1 1 22 VAL HB H -8.992 -13.919 -1.695 1.00 . A A . 22 VAL HB 1 1
18 21220 1 1 22 VAL HG11 H -8.842 -15.710 0.014 1.00 . A A . 22 VAL HG11 1 1
18 21221 1 1 22 VAL HG12 H -10.279 -14.703 0.174 1.00 . A A . 22 VAL HG12 1 1
18 21222 1 1 22 VAL HG13 H -8.912 -14.468 1.264 1.00 . A A . 22 VAL HG13 1 1
18 21223 1 1 22 VAL HG21 H -10.028 -12.113 -0.636 1.00 . A A . 22 VAL HG21 1 1
18 21224 1 1 22 VAL HG22 H -8.356 -11.587 -0.839 1.00 . A A . 22 VAL HG22 1 1
18 21225 1 1 22 VAL HG23 H -8.917 -12.161 0.731 1.00 . A A . 22 VAL HG23 1 1
18 21226 1 1 22 VAL N N -6.432 -13.245 0.381 1.00 . A A . 22 VAL N 1 1
18 21227 1 1 22 VAL O O -6.115 -12.090 -2.098 1.00 . A A . 22 VAL O 1 1
18 21228 1 1 23 ASP C C -7.354 -13.494 -5.461 1.00 . A A . 23 ASP C 1 1
18 21229 1 1 23 ASP CA C -6.189 -13.544 -4.472 1.00 . A A . 23 ASP CA 1 1
18 21230 1 1 23 ASP CB C -5.070 -14.443 -5.015 1.00 . A A . 23 ASP CB 1 1
18 21231 1 1 23 ASP CG C -5.482 -15.900 -5.137 1.00 . A A . 23 ASP CG 1 1
18 21232 1 1 23 ASP H H -7.003 -14.917 -3.079 1.00 . A A . 23 ASP H 1 1
18 21233 1 1 23 ASP HA H -5.802 -12.544 -4.347 1.00 . A A . 23 ASP HA 1 1
18 21234 1 1 23 ASP HB2 H -4.782 -14.090 -5.995 1.00 . A A . 23 ASP HB2 1 1
18 21235 1 1 23 ASP HB3 H -4.219 -14.382 -4.354 1.00 . A A . 23 ASP HB3 1 1
18 21236 1 1 23 ASP N N -6.636 -14.011 -3.162 1.00 . A A . 23 ASP N 1 1
18 21237 1 1 23 ASP O O -8.013 -14.504 -5.714 1.00 . A A . 23 ASP O 1 1
18 21238 1 1 23 ASP OD1 O -5.650 -16.560 -4.089 1.00 . A A . 23 ASP OD1 1 1
18 21239 1 1 23 ASP OD2 O -5.632 -16.380 -6.278 1.00 . A A . 23 ASP OD2 1 1
18 21240 1 1 24 GLY C C -8.348 -11.087 -8.021 1.00 . A A . 24 GLY C 1 1
18 21241 1 1 24 GLY CA C -8.677 -12.134 -6.972 1.00 . A A . 24 GLY CA 1 1
18 21242 1 1 24 GLY H H -7.037 -11.540 -5.772 1.00 . A A . 24 GLY H 1 1
18 21243 1 1 24 GLY HA2 H -8.857 -13.077 -7.466 1.00 . A A . 24 GLY HA2 1 1
18 21244 1 1 24 GLY HA3 H -9.571 -11.837 -6.446 1.00 . A A . 24 GLY HA3 1 1
18 21245 1 1 24 GLY N N -7.597 -12.306 -6.015 1.00 . A A . 24 GLY N 1 1
18 21246 1 1 24 GLY O O -7.928 -11.427 -9.126 1.00 . A A . 24 GLY O 1 1
18 21247 1 1 25 ASP C C -7.384 -7.640 -7.925 1.00 . A A . 25 ASP C 1 1
18 21248 1 1 25 ASP CA C -8.240 -8.718 -8.597 1.00 . A A . 25 ASP CA 1 1
18 21249 1 1 25 ASP CB C -9.544 -8.105 -9.116 1.00 . A A . 25 ASP CB 1 1
18 21250 1 1 25 ASP CG C -9.442 -7.673 -10.566 1.00 . A A . 25 ASP CG 1 1
18 21251 1 1 25 ASP H H -8.863 -9.605 -6.775 1.00 . A A . 25 ASP H 1 1
18 21252 1 1 25 ASP HA H -7.690 -9.127 -9.431 1.00 . A A . 25 ASP HA 1 1
18 21253 1 1 25 ASP HB2 H -10.336 -8.835 -9.033 1.00 . A A . 25 ASP HB2 1 1
18 21254 1 1 25 ASP HB3 H -9.791 -7.241 -8.516 1.00 . A A . 25 ASP HB3 1 1
18 21255 1 1 25 ASP N N -8.531 -9.814 -7.674 1.00 . A A . 25 ASP N 1 1
18 21256 1 1 25 ASP O O -7.408 -6.475 -8.326 1.00 . A A . 25 ASP O 1 1
18 21257 1 1 25 ASP OD1 O -8.766 -6.659 -10.841 1.00 . A A . 25 ASP OD1 1 1
18 21258 1 1 25 ASP OD2 O -10.040 -8.348 -11.430 1.00 . A A . 25 ASP OD2 1 1
18 21259 1 1 26 ALA C C -4.313 -7.549 -6.239 1.00 . A A . 26 ALA C 1 1
18 21260 1 1 26 ALA CA C -5.768 -7.101 -6.179 1.00 . A A . 26 ALA CA 1 1
18 21261 1 1 26 ALA CB C -6.230 -6.967 -4.734 1.00 . A A . 26 ALA CB 1 1
18 21262 1 1 26 ALA H H -6.642 -8.973 -6.622 1.00 . A A . 26 ALA H 1 1
18 21263 1 1 26 ALA HA H -5.856 -6.132 -6.653 1.00 . A A . 26 ALA HA 1 1
18 21264 1 1 26 ALA HB1 H -5.659 -7.638 -4.111 1.00 . A A . 26 ALA HB1 1 1
18 21265 1 1 26 ALA HB2 H -7.279 -7.218 -4.668 1.00 . A A . 26 ALA HB2 1 1
18 21266 1 1 26 ALA HB3 H -6.080 -5.951 -4.401 1.00 . A A . 26 ALA HB3 1 1
18 21267 1 1 26 ALA N N -6.627 -8.033 -6.900 1.00 . A A . 26 ALA N 1 1
18 21268 1 1 26 ALA O O -3.965 -8.618 -5.735 1.00 . A A . 26 ALA O 1 1
18 21269 1 1 27 THR C C -1.207 -6.131 -6.094 1.00 . A A . 27 THR C 1 1
18 21270 1 1 27 THR CA C -2.047 -7.035 -6.992 1.00 . A A . 27 THR CA 1 1
18 21271 1 1 27 THR CB C -1.593 -6.901 -8.453 1.00 . A A . 27 THR CB 1 1
18 21272 1 1 27 THR CG2 C -1.164 -8.221 -9.060 1.00 . A A . 27 THR CG2 1 1
18 21273 1 1 27 THR H H -3.811 -5.893 -7.245 1.00 . A A . 27 THR H 1 1
18 21274 1 1 27 THR HA H -1.902 -8.056 -6.676 1.00 . A A . 27 THR HA 1 1
18 21275 1 1 27 THR HB H -0.748 -6.230 -8.497 1.00 . A A . 27 THR HB 1 1
18 21276 1 1 27 THR HG1 H -2.241 -5.840 -9.971 1.00 . A A . 27 THR HG1 1 1
18 21277 1 1 27 THR HG21 H -2.039 -8.790 -9.336 1.00 . A A . 27 THR HG21 1 1
18 21278 1 1 27 THR HG22 H -0.586 -8.777 -8.337 1.00 . A A . 27 THR HG22 1 1
18 21279 1 1 27 THR HG23 H -0.563 -8.035 -9.937 1.00 . A A . 27 THR HG23 1 1
18 21280 1 1 27 THR N N -3.469 -6.727 -6.861 1.00 . A A . 27 THR N 1 1
18 21281 1 1 27 THR O O -1.728 -5.205 -5.467 1.00 . A A . 27 THR O 1 1
18 21282 1 1 27 THR OG1 O -2.624 -6.369 -9.268 1.00 . A A . 27 THR OG1 1 1
18 21283 1 1 28 VAL C C 1.228 -4.237 -5.877 1.00 . A A . 28 VAL C 1 1
18 21284 1 1 28 VAL CA C 1.009 -5.596 -5.230 1.00 . A A . 28 VAL CA 1 1
18 21285 1 1 28 VAL CB C 2.372 -6.298 -5.029 1.00 . A A . 28 VAL CB 1 1
18 21286 1 1 28 VAL CG1 C 3.287 -5.470 -4.135 1.00 . A A . 28 VAL CG1 1 1
18 21287 1 1 28 VAL CG2 C 2.174 -7.693 -4.451 1.00 . A A . 28 VAL CG2 1 1
18 21288 1 1 28 VAL H H 0.461 -7.131 -6.575 1.00 . A A . 28 VAL H 1 1
18 21289 1 1 28 VAL HA H 0.550 -5.453 -4.262 1.00 . A A . 28 VAL HA 1 1
18 21290 1 1 28 VAL HB H 2.845 -6.398 -5.995 1.00 . A A . 28 VAL HB 1 1
18 21291 1 1 28 VAL HG11 H 3.903 -6.130 -3.540 1.00 . A A . 28 VAL HG11 1 1
18 21292 1 1 28 VAL HG12 H 2.692 -4.849 -3.483 1.00 . A A . 28 VAL HG12 1 1
18 21293 1 1 28 VAL HG13 H 3.920 -4.845 -4.748 1.00 . A A . 28 VAL HG13 1 1
18 21294 1 1 28 VAL HG21 H 2.135 -8.414 -5.254 1.00 . A A . 28 VAL HG21 1 1
18 21295 1 1 28 VAL HG22 H 1.251 -7.726 -3.894 1.00 . A A . 28 VAL HG22 1 1
18 21296 1 1 28 VAL HG23 H 2.998 -7.931 -3.795 1.00 . A A . 28 VAL HG23 1 1
18 21297 1 1 28 VAL N N 0.099 -6.394 -6.044 1.00 . A A . 28 VAL N 1 1
18 21298 1 1 28 VAL O O 1.314 -3.220 -5.191 1.00 . A A . 28 VAL O 1 1
18 21299 1 1 29 GLY C C 0.177 -2.181 -7.993 1.00 . A A . 29 GLY C 1 1
18 21300 1 1 29 GLY CA C 1.465 -2.983 -7.924 1.00 . A A . 29 GLY CA 1 1
18 21301 1 1 29 GLY H H 1.190 -5.064 -7.709 1.00 . A A . 29 GLY H 1 1
18 21302 1 1 29 GLY HA2 H 2.216 -2.406 -7.414 1.00 . A A . 29 GLY HA2 1 1
18 21303 1 1 29 GLY HA3 H 1.802 -3.196 -8.927 1.00 . A A . 29 GLY HA3 1 1
18 21304 1 1 29 GLY N N 1.287 -4.226 -7.210 1.00 . A A . 29 GLY N 1 1
18 21305 1 1 29 GLY O O 0.205 -0.951 -7.960 1.00 . A A . 29 GLY O 1 1
18 21306 1 1 30 ASP C C -2.537 -1.419 -6.879 1.00 . A A . 30 ASP C 1 1
18 21307 1 1 30 ASP CA C -2.280 -2.274 -8.125 1.00 . A A . 30 ASP CA 1 1
18 21308 1 1 30 ASP CB C -3.358 -3.358 -8.257 1.00 . A A . 30 ASP CB 1 1
18 21309 1 1 30 ASP CG C -4.775 -2.807 -8.229 1.00 . A A . 30 ASP CG 1 1
18 21310 1 1 30 ASP H H -0.893 -3.876 -8.077 1.00 . A A . 30 ASP H 1 1
18 21311 1 1 30 ASP HA H -2.311 -1.639 -8.998 1.00 . A A . 30 ASP HA 1 1
18 21312 1 1 30 ASP HB2 H -3.219 -3.880 -9.193 1.00 . A A . 30 ASP HB2 1 1
18 21313 1 1 30 ASP HB3 H -3.247 -4.059 -7.443 1.00 . A A . 30 ASP HB3 1 1
18 21314 1 1 30 ASP N N -0.954 -2.897 -8.070 1.00 . A A . 30 ASP N 1 1
18 21315 1 1 30 ASP O O -3.136 -0.346 -6.965 1.00 . A A . 30 ASP O 1 1
18 21316 1 1 30 ASP OD1 O -5.051 -1.821 -8.946 1.00 . A A . 30 ASP OD1 1 1
18 21317 1 1 30 ASP OD2 O -5.614 -3.370 -7.492 1.00 . A A . 30 ASP OD2 1 1
18 21318 1 1 31 ALA C C -1.094 -0.166 -4.265 1.00 . A A . 31 ALA C 1 1
18 21319 1 1 31 ALA CA C -2.226 -1.168 -4.464 1.00 . A A . 31 ALA CA 1 1
18 21320 1 1 31 ALA CB C -2.291 -2.137 -3.289 1.00 . A A . 31 ALA CB 1 1
18 21321 1 1 31 ALA H H -1.587 -2.751 -5.718 1.00 . A A . 31 ALA H 1 1
18 21322 1 1 31 ALA HA H -3.159 -0.626 -4.506 1.00 . A A . 31 ALA HA 1 1
18 21323 1 1 31 ALA HB1 H -1.692 -3.009 -3.507 1.00 . A A . 31 ALA HB1 1 1
18 21324 1 1 31 ALA HB2 H -3.315 -2.436 -3.121 1.00 . A A . 31 ALA HB2 1 1
18 21325 1 1 31 ALA HB3 H -1.910 -1.654 -2.402 1.00 . A A . 31 ALA HB3 1 1
18 21326 1 1 31 ALA N N -2.065 -1.895 -5.723 1.00 . A A . 31 ALA N 1 1
18 21327 1 1 31 ALA O O -1.291 0.885 -3.654 1.00 . A A . 31 ALA O 1 1
18 21328 1 1 32 LEU C C 0.963 1.735 -5.341 1.00 . A A . 32 LEU C 1 1
18 21329 1 1 32 LEU CA C 1.247 0.393 -4.675 1.00 . A A . 32 LEU CA 1 1
18 21330 1 1 32 LEU CB C 2.480 -0.253 -5.309 1.00 . A A . 32 LEU CB 1 1
18 21331 1 1 32 LEU CD1 C 4.681 -0.582 -4.151 1.00 . A A . 32 LEU CD1 1 1
18 21332 1 1 32 LEU CD2 C 4.545 0.875 -6.187 1.00 . A A . 32 LEU CD2 1 1
18 21333 1 1 32 LEU CG C 3.817 0.395 -4.938 1.00 . A A . 32 LEU CG 1 1
18 21334 1 1 32 LEU H H 0.189 -1.339 -5.271 1.00 . A A . 32 LEU H 1 1
18 21335 1 1 32 LEU HA H 1.437 0.559 -3.623 1.00 . A A . 32 LEU HA 1 1
18 21336 1 1 32 LEU HB2 H 2.509 -1.290 -5.012 1.00 . A A . 32 LEU HB2 1 1
18 21337 1 1 32 LEU HB3 H 2.370 -0.207 -6.383 1.00 . A A . 32 LEU HB3 1 1
18 21338 1 1 32 LEU HD11 H 4.052 -1.331 -3.694 1.00 . A A . 32 LEU HD11 1 1
18 21339 1 1 32 LEU HD12 H 5.219 -0.046 -3.384 1.00 . A A . 32 LEU HD12 1 1
18 21340 1 1 32 LEU HD13 H 5.385 -1.060 -4.817 1.00 . A A . 32 LEU HD13 1 1
18 21341 1 1 32 LEU HD21 H 4.175 1.850 -6.467 1.00 . A A . 32 LEU HD21 1 1
18 21342 1 1 32 LEU HD22 H 4.372 0.179 -6.996 1.00 . A A . 32 LEU HD22 1 1
18 21343 1 1 32 LEU HD23 H 5.604 0.938 -5.986 1.00 . A A . 32 LEU HD23 1 1
18 21344 1 1 32 LEU HG H 3.631 1.253 -4.309 1.00 . A A . 32 LEU HG 1 1
18 21345 1 1 32 LEU N N 0.091 -0.490 -4.790 1.00 . A A . 32 LEU N 1 1
18 21346 1 1 32 LEU O O 1.020 2.780 -4.695 1.00 . A A . 32 LEU O 1 1
18 21347 1 1 33 ASP C C -0.893 3.605 -6.841 1.00 . A A . 33 ASP C 1 1
18 21348 1 1 33 ASP CA C 0.348 2.905 -7.397 1.00 . A A . 33 ASP CA 1 1
18 21349 1 1 33 ASP CB C 0.168 2.572 -8.884 1.00 . A A . 33 ASP CB 1 1
18 21350 1 1 33 ASP CG C -1.250 2.160 -9.241 1.00 . A A . 33 ASP CG 1 1
18 21351 1 1 33 ASP H H 0.611 0.824 -7.096 1.00 . A A . 33 ASP H 1 1
18 21352 1 1 33 ASP HA H 1.191 3.572 -7.291 1.00 . A A . 33 ASP HA 1 1
18 21353 1 1 33 ASP HB2 H 0.423 3.440 -9.465 1.00 . A A . 33 ASP HB2 1 1
18 21354 1 1 33 ASP HB3 H 0.834 1.764 -9.148 1.00 . A A . 33 ASP HB3 1 1
18 21355 1 1 33 ASP N N 0.648 1.693 -6.638 1.00 . A A . 33 ASP N 1 1
18 21356 1 1 33 ASP O O -0.958 4.835 -6.807 1.00 . A A . 33 ASP O 1 1
18 21357 1 1 33 ASP OD1 O -1.668 1.059 -8.836 1.00 . A A . 33 ASP OD1 1 1
18 21358 1 1 33 ASP OD2 O -1.939 2.941 -9.929 1.00 . A A . 33 ASP OD2 1 1
18 21359 1 1 34 ALA C C -2.814 4.204 -4.617 1.00 . A A . 34 ALA C 1 1
18 21360 1 1 34 ALA CA C -3.110 3.343 -5.838 1.00 . A A . 34 ALA CA 1 1
18 21361 1 1 34 ALA CB C -4.067 2.219 -5.469 1.00 . A A . 34 ALA CB 1 1
18 21362 1 1 34 ALA H H -1.753 1.837 -6.456 1.00 . A A . 34 ALA H 1 1
18 21363 1 1 34 ALA HA H -3.583 3.955 -6.591 1.00 . A A . 34 ALA HA 1 1
18 21364 1 1 34 ALA HB1 H -3.527 1.439 -4.953 1.00 . A A . 34 ALA HB1 1 1
18 21365 1 1 34 ALA HB2 H -4.513 1.816 -6.366 1.00 . A A . 34 ALA HB2 1 1
18 21366 1 1 34 ALA HB3 H -4.843 2.604 -4.825 1.00 . A A . 34 ALA HB3 1 1
18 21367 1 1 34 ALA N N -1.872 2.808 -6.402 1.00 . A A . 34 ALA N 1 1
18 21368 1 1 34 ALA O O -3.261 5.350 -4.533 1.00 . A A . 34 ALA O 1 1
18 21369 1 1 35 LEU C C -0.742 5.523 -2.784 1.00 . A A . 35 LEU C 1 1
18 21370 1 1 35 LEU CA C -1.673 4.356 -2.463 1.00 . A A . 35 LEU CA 1 1
18 21371 1 1 35 LEU CB C -1.001 3.400 -1.470 1.00 . A A . 35 LEU CB 1 1
18 21372 1 1 35 LEU CD1 C -3.080 1.984 -1.318 1.00 . A A . 35 LEU CD1 1 1
18 21373 1 1 35 LEU CD2 C -1.189 1.612 0.279 1.00 . A A . 35 LEU CD2 1 1
18 21374 1 1 35 LEU CG C -1.954 2.648 -0.534 1.00 . A A . 35 LEU CG 1 1
18 21375 1 1 35 LEU H H -1.721 2.731 -3.818 1.00 . A A . 35 LEU H 1 1
18 21376 1 1 35 LEU HA H -2.577 4.746 -2.016 1.00 . A A . 35 LEU HA 1 1
18 21377 1 1 35 LEU HB2 H -0.433 2.672 -2.033 1.00 . A A . 35 LEU HB2 1 1
18 21378 1 1 35 LEU HB3 H -0.316 3.973 -0.863 1.00 . A A . 35 LEU HB3 1 1
18 21379 1 1 35 LEU HD11 H -3.843 1.644 -0.633 1.00 . A A . 35 LEU HD11 1 1
18 21380 1 1 35 LEU HD12 H -2.687 1.140 -1.865 1.00 . A A . 35 LEU HD12 1 1
18 21381 1 1 35 LEU HD13 H -3.507 2.694 -2.009 1.00 . A A . 35 LEU HD13 1 1
18 21382 1 1 35 LEU HD21 H -0.677 0.937 -0.392 1.00 . A A . 35 LEU HD21 1 1
18 21383 1 1 35 LEU HD22 H -1.880 1.054 0.892 1.00 . A A . 35 LEU HD22 1 1
18 21384 1 1 35 LEU HD23 H -0.468 2.109 0.910 1.00 . A A . 35 LEU HD23 1 1
18 21385 1 1 35 LEU HG H -2.400 3.350 0.157 1.00 . A A . 35 LEU HG 1 1
18 21386 1 1 35 LEU N N -2.048 3.645 -3.681 1.00 . A A . 35 LEU N 1 1
18 21387 1 1 35 LEU O O -0.755 6.540 -2.088 1.00 . A A . 35 LEU O 1 1
18 21388 1 1 36 VAL C C 0.231 7.697 -4.655 1.00 . A A . 36 VAL C 1 1
18 21389 1 1 36 VAL CA C 0.990 6.432 -4.249 1.00 . A A . 36 VAL CA 1 1
18 21390 1 1 36 VAL CB C 1.898 5.986 -5.419 1.00 . A A . 36 VAL CB 1 1
18 21391 1 1 36 VAL CG1 C 2.692 7.165 -5.968 1.00 . A A . 36 VAL CG1 1 1
18 21392 1 1 36 VAL CG2 C 2.835 4.870 -4.978 1.00 . A A . 36 VAL CG2 1 1
18 21393 1 1 36 VAL H H 0.024 4.541 -4.363 1.00 . A A . 36 VAL H 1 1
18 21394 1 1 36 VAL HA H 1.620 6.661 -3.400 1.00 . A A . 36 VAL HA 1 1
18 21395 1 1 36 VAL HB H 1.271 5.607 -6.212 1.00 . A A . 36 VAL HB 1 1
18 21396 1 1 36 VAL HG11 H 3.649 6.819 -6.329 1.00 . A A . 36 VAL HG11 1 1
18 21397 1 1 36 VAL HG12 H 2.845 7.893 -5.185 1.00 . A A . 36 VAL HG12 1 1
18 21398 1 1 36 VAL HG13 H 2.145 7.621 -6.780 1.00 . A A . 36 VAL HG13 1 1
18 21399 1 1 36 VAL HG21 H 2.825 4.080 -5.714 1.00 . A A . 36 VAL HG21 1 1
18 21400 1 1 36 VAL HG22 H 2.507 4.479 -4.026 1.00 . A A . 36 VAL HG22 1 1
18 21401 1 1 36 VAL HG23 H 3.838 5.257 -4.882 1.00 . A A . 36 VAL HG23 1 1
18 21402 1 1 36 VAL N N 0.061 5.375 -3.842 1.00 . A A . 36 VAL N 1 1
18 21403 1 1 36 VAL O O 0.521 8.787 -4.159 1.00 . A A . 36 VAL O 1 1
18 21404 1 1 37 GLY C C -2.553 8.335 -7.076 1.00 . A A . 37 GLY C 1 1
18 21405 1 1 37 GLY CA C -1.521 8.685 -6.015 1.00 . A A . 37 GLY CA 1 1
18 21406 1 1 37 GLY H H -0.918 6.648 -5.917 1.00 . A A . 37 GLY H 1 1
18 21407 1 1 37 GLY HA2 H -2.029 9.118 -5.165 1.00 . A A . 37 GLY HA2 1 1
18 21408 1 1 37 GLY HA3 H -0.843 9.424 -6.422 1.00 . A A . 37 GLY HA3 1 1
18 21409 1 1 37 GLY N N -0.737 7.542 -5.558 1.00 . A A . 37 GLY N 1 1
18 21410 1 1 37 GLY O O -2.882 9.169 -7.920 1.00 . A A . 37 GLY O 1 1
18 21411 1 1 38 ALA C C -5.473 6.600 -7.356 1.00 . A A . 38 ALA C 1 1
18 21412 1 1 38 ALA CA C -4.077 6.656 -7.988 1.00 . A A . 38 ALA CA 1 1
18 21413 1 1 38 ALA CB C -3.692 5.297 -8.559 1.00 . A A . 38 ALA CB 1 1
18 21414 1 1 38 ALA H H -2.777 6.490 -6.329 1.00 . A A . 38 ALA H 1 1
18 21415 1 1 38 ALA HA H -4.096 7.363 -8.803 1.00 . A A . 38 ALA HA 1 1
18 21416 1 1 38 ALA HB1 H -2.708 5.023 -8.208 1.00 . A A . 38 ALA HB1 1 1
18 21417 1 1 38 ALA HB2 H -3.685 5.349 -9.639 1.00 . A A . 38 ALA HB2 1 1
18 21418 1 1 38 ALA HB3 H -4.407 4.554 -8.241 1.00 . A A . 38 ALA HB3 1 1
18 21419 1 1 38 ALA N N -3.071 7.107 -7.029 1.00 . A A . 38 ALA N 1 1
18 21420 1 1 38 ALA O O -6.447 6.253 -8.028 1.00 . A A . 38 ALA O 1 1
18 21421 1 1 39 HIS C C -7.117 8.305 -4.764 1.00 . A A . 39 HIS C 1 1
18 21422 1 1 39 HIS CA C -6.835 6.931 -5.361 1.00 . A A . 39 HIS CA 1 1
18 21423 1 1 39 HIS CB C -6.820 5.863 -4.262 1.00 . A A . 39 HIS CB 1 1
18 21424 1 1 39 HIS CD2 C -8.518 4.321 -5.482 1.00 . A A . 39 HIS CD2 1 1
18 21425 1 1 39 HIS CE1 C -7.814 2.398 -4.702 1.00 . A A . 39 HIS CE1 1 1
18 21426 1 1 39 HIS CG C -7.472 4.575 -4.658 1.00 . A A . 39 HIS CG 1 1
18 21427 1 1 39 HIS H H -4.766 7.219 -5.581 1.00 . A A . 39 HIS H 1 1
18 21428 1 1 39 HIS HA H -7.612 6.697 -6.072 1.00 . A A . 39 HIS HA 1 1
18 21429 1 1 39 HIS HB2 H -5.796 5.649 -3.994 1.00 . A A . 39 HIS HB2 1 1
18 21430 1 1 39 HIS HB3 H -7.337 6.244 -3.392 1.00 . A A . 39 HIS HB3 1 1
18 21431 1 1 39 HIS HD1 H -6.312 3.195 -3.566 1.00 . A A . 39 HIS HD1 1 1
18 21432 1 1 39 HIS HD2 H -9.093 5.053 -6.033 1.00 . A A . 39 HIS HD2 1 1
18 21433 1 1 39 HIS HE1 H -7.720 1.338 -4.509 1.00 . A A . 39 HIS HE1 1 1
18 21434 1 1 39 HIS HE2 H -9.418 2.488 -5.972 1.00 . A A . 39 HIS HE2 1 1
18 21435 1 1 39 HIS N N -5.568 6.945 -6.068 1.00 . A A . 39 HIS N 1 1
18 21436 1 1 39 HIS ND1 N -7.055 3.347 -4.185 1.00 . A A . 39 HIS ND1 1 1
18 21437 1 1 39 HIS NE2 N -8.709 2.962 -5.490 1.00 . A A . 39 HIS NE2 1 1
18 21438 1 1 39 HIS O O -7.088 8.477 -3.544 1.00 . A A . 39 HIS O 1 1
18 21439 1 1 40 PRO C C -8.658 10.755 -4.005 1.00 . A A . 40 PRO C 1 1
18 21440 1 1 40 PRO CA C -7.696 10.680 -5.195 1.00 . A A . 40 PRO CA 1 1
18 21441 1 1 40 PRO CB C -8.343 11.278 -6.437 1.00 . A A . 40 PRO CB 1 1
18 21442 1 1 40 PRO CD C -7.445 9.179 -7.100 1.00 . A A . 40 PRO CD 1 1
18 21443 1 1 40 PRO CG C -7.657 10.595 -7.563 1.00 . A A . 40 PRO CG 1 1
18 21444 1 1 40 PRO HA H -6.793 11.225 -4.961 1.00 . A A . 40 PRO HA 1 1
18 21445 1 1 40 PRO HB2 H -9.399 11.059 -6.429 1.00 . A A . 40 PRO HB2 1 1
18 21446 1 1 40 PRO HB3 H -8.184 12.345 -6.461 1.00 . A A . 40 PRO HB3 1 1
18 21447 1 1 40 PRO HD2 H -8.271 8.553 -7.408 1.00 . A A . 40 PRO HD2 1 1
18 21448 1 1 40 PRO HD3 H -6.512 8.795 -7.484 1.00 . A A . 40 PRO HD3 1 1
18 21449 1 1 40 PRO HG2 H -8.283 10.616 -8.443 1.00 . A A . 40 PRO HG2 1 1
18 21450 1 1 40 PRO HG3 H -6.709 11.073 -7.760 1.00 . A A . 40 PRO HG3 1 1
18 21451 1 1 40 PRO N N -7.397 9.307 -5.625 1.00 . A A . 40 PRO N 1 1
18 21452 1 1 40 PRO O O -8.688 11.762 -3.298 1.00 . A A . 40 PRO O 1 1
18 21453 1 1 41 ALA C C -9.746 10.006 -1.339 1.00 . A A . 41 ALA C 1 1
18 21454 1 1 41 ALA CA C -10.400 9.643 -2.679 1.00 . A A . 41 ALA CA 1 1
18 21455 1 1 41 ALA CB C -11.046 8.264 -2.597 1.00 . A A . 41 ALA CB 1 1
18 21456 1 1 41 ALA H H -9.380 8.920 -4.386 1.00 . A A . 41 ALA H 1 1
18 21457 1 1 41 ALA HA H -11.180 10.361 -2.887 1.00 . A A . 41 ALA HA 1 1
18 21458 1 1 41 ALA HB1 H -11.310 8.053 -1.571 1.00 . A A . 41 ALA HB1 1 1
18 21459 1 1 41 ALA HB2 H -10.349 7.518 -2.950 1.00 . A A . 41 ALA HB2 1 1
18 21460 1 1 41 ALA HB3 H -11.934 8.247 -3.211 1.00 . A A . 41 ALA HB3 1 1
18 21461 1 1 41 ALA N N -9.445 9.692 -3.787 1.00 . A A . 41 ALA N 1 1
18 21462 1 1 41 ALA O O -10.418 10.507 -0.439 1.00 . A A . 41 ALA O 1 1
18 21463 1 1 42 LEU C C -6.662 11.159 -0.201 1.00 . A A . 42 LEU C 1 1
18 21464 1 1 42 LEU CA C -7.709 10.056 0.018 1.00 . A A . 42 LEU CA 1 1
18 21465 1 1 42 LEU CB C -7.026 8.796 0.561 1.00 . A A . 42 LEU CB 1 1
18 21466 1 1 42 LEU CD1 C -5.303 8.704 -1.278 1.00 . A A . 42 LEU CD1 1 1
18 21467 1 1 42 LEU CD2 C -5.645 6.739 0.234 1.00 . A A . 42 LEU CD2 1 1
18 21468 1 1 42 LEU CG C -6.321 7.907 -0.470 1.00 . A A . 42 LEU CG 1 1
18 21469 1 1 42 LEU H H -7.950 9.345 -1.955 1.00 . A A . 42 LEU H 1 1
18 21470 1 1 42 LEU HA H -8.428 10.401 0.747 1.00 . A A . 42 LEU HA 1 1
18 21471 1 1 42 LEU HB2 H -6.292 9.107 1.287 1.00 . A A . 42 LEU HB2 1 1
18 21472 1 1 42 LEU HB3 H -7.772 8.200 1.066 1.00 . A A . 42 LEU HB3 1 1
18 21473 1 1 42 LEU HD11 H -5.814 9.467 -1.850 1.00 . A A . 42 LEU HD11 1 1
18 21474 1 1 42 LEU HD12 H -4.782 8.042 -1.953 1.00 . A A . 42 LEU HD12 1 1
18 21475 1 1 42 LEU HD13 H -4.594 9.170 -0.613 1.00 . A A . 42 LEU HD13 1 1
18 21476 1 1 42 LEU HD21 H -6.303 5.884 0.221 1.00 . A A . 42 LEU HD21 1 1
18 21477 1 1 42 LEU HD22 H -5.430 7.012 1.257 1.00 . A A . 42 LEU HD22 1 1
18 21478 1 1 42 LEU HD23 H -4.725 6.494 -0.275 1.00 . A A . 42 LEU HD23 1 1
18 21479 1 1 42 LEU HG H -7.053 7.507 -1.154 1.00 . A A . 42 LEU HG 1 1
18 21480 1 1 42 LEU N N -8.437 9.750 -1.210 1.00 . A A . 42 LEU N 1 1
18 21481 1 1 42 LEU O O -5.883 11.468 0.701 1.00 . A A . 42 LEU O 1 1
18 21482 1 1 43 GLU C C -6.289 14.187 -1.458 1.00 . A A . 43 GLU C 1 1
18 21483 1 1 43 GLU CA C -5.687 12.806 -1.713 1.00 . A A . 43 GLU CA 1 1
18 21484 1 1 43 GLU CB C -5.245 12.688 -3.172 1.00 . A A . 43 GLU CB 1 1
18 21485 1 1 43 GLU CD C -3.400 13.190 -4.822 1.00 . A A . 43 GLU CD 1 1
18 21486 1 1 43 GLU CG C -4.087 13.602 -3.535 1.00 . A A . 43 GLU CG 1 1
18 21487 1 1 43 GLU H H -7.281 11.471 -2.081 1.00 . A A . 43 GLU H 1 1
18 21488 1 1 43 GLU HA H -4.826 12.677 -1.073 1.00 . A A . 43 GLU HA 1 1
18 21489 1 1 43 GLU HB2 H -4.945 11.669 -3.364 1.00 . A A . 43 GLU HB2 1 1
18 21490 1 1 43 GLU HB3 H -6.080 12.934 -3.811 1.00 . A A . 43 GLU HB3 1 1
18 21491 1 1 43 GLU HG2 H -4.462 14.608 -3.651 1.00 . A A . 43 GLU HG2 1 1
18 21492 1 1 43 GLU HG3 H -3.363 13.581 -2.733 1.00 . A A . 43 GLU HG3 1 1
18 21493 1 1 43 GLU N N -6.642 11.751 -1.396 1.00 . A A . 43 GLU N 1 1
18 21494 1 1 43 GLU O O -7.306 14.547 -2.055 1.00 . A A . 43 GLU O 1 1
18 21495 1 1 43 GLU OE1 O -3.981 13.415 -5.904 1.00 . A A . 43 GLU OE1 1 1
18 21496 1 1 43 GLU OE2 O -2.281 12.639 -4.747 1.00 . A A . 43 GLU OE2 1 1
18 21497 1 1 44 SER C C -5.355 17.353 -1.056 1.00 . A A . 44 SER C 1 1
18 21498 1 1 44 SER CA C -6.119 16.303 -0.246 1.00 . A A . 44 SER CA 1 1
18 21499 1 1 44 SER CB C -5.957 16.571 1.254 1.00 . A A . 44 SER CB 1 1
18 21500 1 1 44 SER H H -4.845 14.615 -0.137 1.00 . A A . 44 SER H 1 1
18 21501 1 1 44 SER HA H -7.166 16.362 -0.502 1.00 . A A . 44 SER HA 1 1
18 21502 1 1 44 SER HB2 H -6.681 15.989 1.801 1.00 . A A . 44 SER HB2 1 1
18 21503 1 1 44 SER HB3 H -4.961 16.286 1.562 1.00 . A A . 44 SER HB3 1 1
18 21504 1 1 44 SER HG H -6.777 18.026 2.286 1.00 . A A . 44 SER HG 1 1
18 21505 1 1 44 SER N N -5.652 14.958 -0.575 1.00 . A A . 44 SER N 1 1
18 21506 1 1 44 SER O O -5.962 18.190 -1.727 1.00 . A A . 44 SER O 1 1
18 21507 1 1 44 SER OG O -6.153 17.943 1.559 1.00 . A A . 44 SER OG 1 1
18 21508 1 1 45 ARG C C -1.932 17.534 -2.268 1.00 . A A . 45 ARG C 1 1
18 21509 1 1 45 ARG CA C -3.169 18.239 -1.714 1.00 . A A . 45 ARG CA 1 1
18 21510 1 1 45 ARG CB C -2.740 19.394 -0.800 1.00 . A A . 45 ARG CB 1 1
18 21511 1 1 45 ARG CD C -3.820 21.582 -0.172 1.00 . A A . 45 ARG CD 1 1
18 21512 1 1 45 ARG CG C -3.895 20.066 -0.070 1.00 . A A . 45 ARG CG 1 1
18 21513 1 1 45 ARG CZ C -5.996 22.131 -1.213 1.00 . A A . 45 ARG CZ 1 1
18 21514 1 1 45 ARG H H -3.602 16.606 -0.437 1.00 . A A . 45 ARG H 1 1
18 21515 1 1 45 ARG HA H -3.742 18.637 -2.538 1.00 . A A . 45 ARG HA 1 1
18 21516 1 1 45 ARG HB2 H -2.051 19.014 -0.059 1.00 . A A . 45 ARG HB2 1 1
18 21517 1 1 45 ARG HB3 H -2.236 20.140 -1.397 1.00 . A A . 45 ARG HB3 1 1
18 21518 1 1 45 ARG HD2 H -4.153 22.009 0.763 1.00 . A A . 45 ARG HD2 1 1
18 21519 1 1 45 ARG HD3 H -2.795 21.872 -0.353 1.00 . A A . 45 ARG HD3 1 1
18 21520 1 1 45 ARG HE H -4.204 22.458 -2.045 1.00 . A A . 45 ARG HE 1 1
18 21521 1 1 45 ARG HG2 H -4.824 19.734 -0.504 1.00 . A A . 45 ARG HG2 1 1
18 21522 1 1 45 ARG HG3 H -3.860 19.784 0.971 1.00 . A A . 45 ARG HG3 1 1
18 21523 1 1 45 ARG HH11 H -6.149 21.261 0.613 1.00 . A A . 45 ARG HH11 1 1
18 21524 1 1 45 ARG HH12 H -7.654 21.672 -0.139 1.00 . A A . 45 ARG HH12 1 1
18 21525 1 1 45 ARG HH21 H -6.193 22.994 -3.034 1.00 . A A . 45 ARG HH21 1 1
18 21526 1 1 45 ARG HH22 H -7.678 22.658 -2.208 1.00 . A A . 45 ARG HH22 1 1
18 21527 1 1 45 ARG N N -4.022 17.299 -0.988 1.00 . A A . 45 ARG N 1 1
18 21528 1 1 45 ARG NE N -4.660 22.105 -1.251 1.00 . A A . 45 ARG NE 1 1
18 21529 1 1 45 ARG NH1 N -6.653 21.648 -0.159 1.00 . A A . 45 ARG NH1 1 1
18 21530 1 1 45 ARG NH2 N -6.678 22.635 -2.237 1.00 . A A . 45 ARG NH2 1 1
18 21531 1 1 45 ARG O O -1.414 16.601 -1.654 1.00 . A A . 45 ARG O 1 1
18 21532 1 1 46 VAL C C 0.895 18.397 -4.092 1.00 . A A . 46 VAL C 1 1
18 21533 1 1 46 VAL CA C -0.283 17.408 -4.071 1.00 . A A . 46 VAL CA 1 1
18 21534 1 1 46 VAL CB C -0.582 16.942 -5.520 1.00 . A A . 46 VAL CB 1 1
18 21535 1 1 46 VAL CG1 C -0.812 15.439 -5.563 1.00 . A A . 46 VAL CG1 1 1
18 21536 1 1 46 VAL CG2 C -1.774 17.688 -6.108 1.00 . A A . 46 VAL CG2 1 1
18 21537 1 1 46 VAL H H -1.919 18.741 -3.868 1.00 . A A . 46 VAL H 1 1
18 21538 1 1 46 VAL HA H 0.009 16.541 -3.495 1.00 . A A . 46 VAL HA 1 1
18 21539 1 1 46 VAL HB H 0.284 17.165 -6.128 1.00 . A A . 46 VAL HB 1 1
18 21540 1 1 46 VAL HG11 H -1.387 15.136 -4.699 1.00 . A A . 46 VAL HG11 1 1
18 21541 1 1 46 VAL HG12 H 0.141 14.929 -5.557 1.00 . A A . 46 VAL HG12 1 1
18 21542 1 1 46 VAL HG13 H -1.352 15.182 -6.463 1.00 . A A . 46 VAL HG13 1 1
18 21543 1 1 46 VAL HG21 H -2.686 17.316 -5.664 1.00 . A A . 46 VAL HG21 1 1
18 21544 1 1 46 VAL HG22 H -1.804 17.533 -7.176 1.00 . A A . 46 VAL HG22 1 1
18 21545 1 1 46 VAL HG23 H -1.678 18.743 -5.900 1.00 . A A . 46 VAL HG23 1 1
18 21546 1 1 46 VAL N N -1.463 17.991 -3.431 1.00 . A A . 46 VAL N 1 1
18 21547 1 1 46 VAL O O 1.842 18.220 -4.863 1.00 . A A . 46 VAL O 1 1
18 21548 1 1 47 PHE C C 1.919 21.336 -4.386 1.00 . A A . 47 PHE C 1 1
18 21549 1 1 47 PHE CA C 1.884 20.446 -3.141 1.00 . A A . 47 PHE CA 1 1
18 21550 1 1 47 PHE CB C 3.252 19.796 -2.908 1.00 . A A . 47 PHE CB 1 1
18 21551 1 1 47 PHE CD1 C 4.426 21.128 -1.131 1.00 . A A . 47 PHE CD1 1 1
18 21552 1 1 47 PHE CD2 C 5.191 21.318 -3.382 1.00 . A A . 47 PHE CD2 1 1
18 21553 1 1 47 PHE CE1 C 5.398 22.020 -0.722 1.00 . A A . 47 PHE CE1 1 1
18 21554 1 1 47 PHE CE2 C 6.166 22.210 -2.978 1.00 . A A . 47 PHE CE2 1 1
18 21555 1 1 47 PHE CG C 4.312 20.767 -2.465 1.00 . A A . 47 PHE CG 1 1
18 21556 1 1 47 PHE CZ C 6.270 22.562 -1.647 1.00 . A A . 47 PHE CZ 1 1
18 21557 1 1 47 PHE H H 0.055 19.505 -2.646 1.00 . A A . 47 PHE H 1 1
18 21558 1 1 47 PHE HA H 1.651 21.067 -2.290 1.00 . A A . 47 PHE HA 1 1
18 21559 1 1 47 PHE HB2 H 3.157 19.039 -2.143 1.00 . A A . 47 PHE HB2 1 1
18 21560 1 1 47 PHE HB3 H 3.586 19.334 -3.825 1.00 . A A . 47 PHE HB3 1 1
18 21561 1 1 47 PHE HD1 H 3.744 20.706 -0.408 1.00 . A A . 47 PHE HD1 1 1
18 21562 1 1 47 PHE HD2 H 5.111 21.045 -4.424 1.00 . A A . 47 PHE HD2 1 1
18 21563 1 1 47 PHE HE1 H 5.478 22.293 0.321 1.00 . A A . 47 PHE HE1 1 1
18 21564 1 1 47 PHE HE2 H 6.846 22.633 -3.703 1.00 . A A . 47 PHE HE2 1 1
18 21565 1 1 47 PHE HZ H 7.031 23.258 -1.328 1.00 . A A . 47 PHE HZ 1 1
18 21566 1 1 47 PHE N N 0.831 19.428 -3.235 1.00 . A A . 47 PHE N 1 1
18 21567 1 1 47 PHE O O 1.600 22.523 -4.310 1.00 . A A . 47 PHE O 1 1
18 21568 1 1 48 GLY C C 1.049 21.571 -7.516 1.00 . A A . 48 GLY C 1 1
18 21569 1 1 48 GLY CA C 2.374 21.521 -6.766 1.00 . A A . 48 GLY CA 1 1
18 21570 1 1 48 GLY H H 2.550 19.810 -5.527 1.00 . A A . 48 GLY H 1 1
18 21571 1 1 48 GLY HA2 H 2.678 22.530 -6.536 1.00 . A A . 48 GLY HA2 1 1
18 21572 1 1 48 GLY HA3 H 3.120 21.074 -7.407 1.00 . A A . 48 GLY HA3 1 1
18 21573 1 1 48 GLY N N 2.306 20.761 -5.528 1.00 . A A . 48 GLY N 1 1
18 21574 1 1 48 GLY O O 0.960 22.219 -8.561 1.00 . A A . 48 GLY O 1 1
18 21575 1 1 49 ASP C C -1.277 20.097 -8.929 1.00 . A A . 49 ASP C 1 1
18 21576 1 1 49 ASP CA C -1.307 20.858 -7.604 1.00 . A A . 49 ASP CA 1 1
18 21577 1 1 49 ASP CB C -1.844 22.283 -7.805 1.00 . A A . 49 ASP CB 1 1
18 21578 1 1 49 ASP CG C -2.877 22.667 -6.761 1.00 . A A . 49 ASP CG 1 1
18 21579 1 1 49 ASP H H 0.158 20.395 -6.152 1.00 . A A . 49 ASP H 1 1
18 21580 1 1 49 ASP HA H -1.965 20.335 -6.927 1.00 . A A . 49 ASP HA 1 1
18 21581 1 1 49 ASP HB2 H -1.023 22.981 -7.743 1.00 . A A . 49 ASP HB2 1 1
18 21582 1 1 49 ASP HB3 H -2.300 22.355 -8.781 1.00 . A A . 49 ASP HB3 1 1
18 21583 1 1 49 ASP N N 0.020 20.890 -6.984 1.00 . A A . 49 ASP N 1 1
18 21584 1 1 49 ASP O O -1.725 18.953 -9.001 1.00 . A A . 49 ASP O 1 1
18 21585 1 1 49 ASP OD1 O -2.571 22.568 -5.552 1.00 . A A . 49 ASP OD1 1 1
18 21586 1 1 49 ASP OD2 O -3.993 23.066 -7.150 1.00 . A A . 49 ASP OD2 1 1
18 21587 1 1 50 ASP C C 0.823 20.016 -11.739 1.00 . A A . 50 ASP C 1 1
18 21588 1 1 50 ASP CA C -0.637 20.103 -11.283 1.00 . A A . 50 ASP CA 1 1
18 21589 1 1 50 ASP CB C -1.473 20.875 -12.309 1.00 . A A . 50 ASP CB 1 1
18 21590 1 1 50 ASP CG C -2.016 19.976 -13.401 1.00 . A A . 50 ASP CG 1 1
18 21591 1 1 50 ASP H H -0.388 21.640 -9.849 1.00 . A A . 50 ASP H 1 1
18 21592 1 1 50 ASP HA H -1.033 19.101 -11.198 1.00 . A A . 50 ASP HA 1 1
18 21593 1 1 50 ASP HB2 H -2.307 21.344 -11.806 1.00 . A A . 50 ASP HB2 1 1
18 21594 1 1 50 ASP HB3 H -0.860 21.639 -12.766 1.00 . A A . 50 ASP HB3 1 1
18 21595 1 1 50 ASP N N -0.737 20.731 -9.970 1.00 . A A . 50 ASP N 1 1
18 21596 1 1 50 ASP O O 1.118 20.083 -12.935 1.00 . A A . 50 ASP O 1 1
18 21597 1 1 50 ASP OD1 O -3.008 19.262 -13.142 1.00 . A A . 50 ASP OD1 1 1
18 21598 1 1 50 ASP OD2 O -1.447 19.982 -14.513 1.00 . A A . 50 ASP OD2 1 1
18 21599 1 1 51 GLY C C 3.927 18.985 -10.061 1.00 . A A . 51 GLY C 1 1
18 21600 1 1 51 GLY CA C 3.147 19.769 -11.099 1.00 . A A . 51 GLY CA 1 1
18 21601 1 1 51 GLY H H 1.447 19.813 -9.843 1.00 . A A . 51 GLY H 1 1
18 21602 1 1 51 GLY HA2 H 3.255 19.281 -12.058 1.00 . A A . 51 GLY HA2 1 1
18 21603 1 1 51 GLY HA3 H 3.556 20.765 -11.165 1.00 . A A . 51 GLY HA3 1 1
18 21604 1 1 51 GLY N N 1.734 19.864 -10.778 1.00 . A A . 51 GLY N 1 1
18 21605 1 1 51 GLY O O 4.073 19.433 -8.923 1.00 . A A . 51 GLY O 1 1
18 21606 1 1 52 GLU C C 6.434 16.392 -10.241 1.00 . A A . 52 GLU C 1 1
18 21607 1 1 52 GLU CA C 5.192 16.958 -9.549 1.00 . A A . 52 GLU CA 1 1
18 21608 1 1 52 GLU CB C 4.315 15.815 -9.022 1.00 . A A . 52 GLU CB 1 1
18 21609 1 1 52 GLU CD C 2.725 15.461 -7.072 1.00 . A A . 52 GLU CD 1 1
18 21610 1 1 52 GLU CG C 4.128 15.843 -7.509 1.00 . A A . 52 GLU CG 1 1
18 21611 1 1 52 GLU H H 4.273 17.510 -11.373 1.00 . A A . 52 GLU H 1 1
18 21612 1 1 52 GLU HA H 5.512 17.564 -8.713 1.00 . A A . 52 GLU HA 1 1
18 21613 1 1 52 GLU HB2 H 3.342 15.883 -9.486 1.00 . A A . 52 GLU HB2 1 1
18 21614 1 1 52 GLU HB3 H 4.769 14.873 -9.290 1.00 . A A . 52 GLU HB3 1 1
18 21615 1 1 52 GLU HG2 H 4.828 15.150 -7.063 1.00 . A A . 52 GLU HG2 1 1
18 21616 1 1 52 GLU HG3 H 4.340 16.841 -7.155 1.00 . A A . 52 GLU HG3 1 1
18 21617 1 1 52 GLU N N 4.426 17.811 -10.454 1.00 . A A . 52 GLU N 1 1
18 21618 1 1 52 GLU O O 6.334 15.514 -11.101 1.00 . A A . 52 GLU O 1 1
18 21619 1 1 52 GLU OE1 O 1.752 15.942 -7.691 1.00 . A A . 52 GLU OE1 1 1
18 21620 1 1 52 GLU OE2 O 2.600 14.680 -6.104 1.00 . A A . 52 GLU OE2 1 1
18 21621 1 1 53 LEU C C 9.664 15.610 -9.433 1.00 . A A . 53 LEU C 1 1
18 21622 1 1 53 LEU CA C 8.870 16.458 -10.431 1.00 . A A . 53 LEU CA 1 1
18 21623 1 1 53 LEU CB C 9.706 17.663 -10.874 1.00 . A A . 53 LEU CB 1 1
18 21624 1 1 53 LEU CD1 C 10.948 18.498 -12.887 1.00 . A A . 53 LEU CD1 1 1
18 21625 1 1 53 LEU CD2 C 12.129 17.083 -11.195 1.00 . A A . 53 LEU CD2 1 1
18 21626 1 1 53 LEU CG C 10.804 17.354 -11.896 1.00 . A A . 53 LEU CG 1 1
18 21627 1 1 53 LEU H H 7.612 17.601 -9.167 1.00 . A A . 53 LEU H 1 1
18 21628 1 1 53 LEU HA H 8.645 15.853 -11.296 1.00 . A A . 53 LEU HA 1 1
18 21629 1 1 53 LEU HB2 H 9.038 18.396 -11.305 1.00 . A A . 53 LEU HB2 1 1
18 21630 1 1 53 LEU HB3 H 10.168 18.096 -10.000 1.00 . A A . 53 LEU HB3 1 1
18 21631 1 1 53 LEU HD11 H 11.651 18.219 -13.658 1.00 . A A . 53 LEU HD11 1 1
18 21632 1 1 53 LEU HD12 H 11.306 19.378 -12.373 1.00 . A A . 53 LEU HD12 1 1
18 21633 1 1 53 LEU HD13 H 9.988 18.708 -13.335 1.00 . A A . 53 LEU HD13 1 1
18 21634 1 1 53 LEU HD21 H 12.221 16.025 -10.998 1.00 . A A . 53 LEU HD21 1 1
18 21635 1 1 53 LEU HD22 H 12.163 17.627 -10.262 1.00 . A A . 53 LEU HD22 1 1
18 21636 1 1 53 LEU HD23 H 12.943 17.402 -11.828 1.00 . A A . 53 LEU HD23 1 1
18 21637 1 1 53 LEU HG H 10.531 16.467 -12.449 1.00 . A A . 53 LEU HG 1 1
18 21638 1 1 53 LEU N N 7.602 16.904 -9.855 1.00 . A A . 53 LEU N 1 1
18 21639 1 1 53 LEU O O 10.349 14.664 -9.825 1.00 . A A . 53 LEU O 1 1
18 21640 1 1 54 TYR C C 9.344 14.265 -6.361 1.00 . A A . 54 TYR C 1 1
18 21641 1 1 54 TYR CA C 10.280 15.221 -7.098 1.00 . A A . 54 TYR CA 1 1
18 21642 1 1 54 TYR CB C 10.918 16.196 -6.105 1.00 . A A . 54 TYR CB 1 1
18 21643 1 1 54 TYR CD1 C 12.837 14.709 -5.395 1.00 . A A . 54 TYR CD1 1 1
18 21644 1 1 54 TYR CD2 C 11.491 15.696 -3.693 1.00 . A A . 54 TYR CD2 1 1
18 21645 1 1 54 TYR CE1 C 13.610 14.090 -4.430 1.00 . A A . 54 TYR CE1 1 1
18 21646 1 1 54 TYR CE2 C 12.260 15.082 -2.723 1.00 . A A . 54 TYR CE2 1 1
18 21647 1 1 54 TYR CG C 11.766 15.522 -5.045 1.00 . A A . 54 TYR CG 1 1
18 21648 1 1 54 TYR CZ C 13.316 14.279 -3.096 1.00 . A A . 54 TYR CZ 1 1
18 21649 1 1 54 TYR H H 9.010 16.716 -7.891 1.00 . A A . 54 TYR H 1 1
18 21650 1 1 54 TYR HA H 11.060 14.644 -7.573 1.00 . A A . 54 TYR HA 1 1
18 21651 1 1 54 TYR HB2 H 11.551 16.885 -6.646 1.00 . A A . 54 TYR HB2 1 1
18 21652 1 1 54 TYR HB3 H 10.137 16.751 -5.604 1.00 . A A . 54 TYR HB3 1 1
18 21653 1 1 54 TYR HD1 H 13.066 14.562 -6.441 1.00 . A A . 54 TYR HD1 1 1
18 21654 1 1 54 TYR HD2 H 10.661 16.324 -3.403 1.00 . A A . 54 TYR HD2 1 1
18 21655 1 1 54 TYR HE1 H 14.437 13.462 -4.724 1.00 . A A . 54 TYR HE1 1 1
18 21656 1 1 54 TYR HE2 H 12.029 15.231 -1.678 1.00 . A A . 54 TYR HE2 1 1
18 21657 1 1 54 TYR HH H 15.014 13.833 -2.302 1.00 . A A . 54 TYR HH 1 1
18 21658 1 1 54 TYR N N 9.569 15.953 -8.144 1.00 . A A . 54 TYR N 1 1
18 21659 1 1 54 TYR O O 8.230 14.638 -5.989 1.00 . A A . 54 TYR O 1 1
18 21660 1 1 54 TYR OH O 14.083 13.665 -2.130 1.00 . A A . 54 TYR OH 1 1
18 21661 1 1 55 ASP C C 9.692 11.594 -4.161 1.00 . A A . 55 ASP C 1 1
18 21662 1 1 55 ASP CA C 9.018 12.019 -5.464 1.00 . A A . 55 ASP CA 1 1
18 21663 1 1 55 ASP CB C 8.808 10.802 -6.369 1.00 . A A . 55 ASP CB 1 1
18 21664 1 1 55 ASP CG C 7.466 10.134 -6.135 1.00 . A A . 55 ASP CG 1 1
18 21665 1 1 55 ASP H H 10.704 12.800 -6.476 1.00 . A A . 55 ASP H 1 1
18 21666 1 1 55 ASP HA H 8.057 12.453 -5.232 1.00 . A A . 55 ASP HA 1 1
18 21667 1 1 55 ASP HB2 H 8.857 11.116 -7.401 1.00 . A A . 55 ASP HB2 1 1
18 21668 1 1 55 ASP HB3 H 9.589 10.079 -6.180 1.00 . A A . 55 ASP HB3 1 1
18 21669 1 1 55 ASP N N 9.807 13.033 -6.156 1.00 . A A . 55 ASP N 1 1
18 21670 1 1 55 ASP O O 10.878 11.259 -4.145 1.00 . A A . 55 ASP O 1 1
18 21671 1 1 55 ASP OD1 O 7.344 9.378 -5.147 1.00 . A A . 55 ASP OD1 1 1
18 21672 1 1 55 ASP OD2 O 6.540 10.369 -6.938 1.00 . A A . 55 ASP OD2 1 1
18 21673 1 1 56 HIS C C 8.354 10.566 -0.916 1.00 . A A . 56 HIS C 1 1
18 21674 1 1 56 HIS CA C 9.444 11.228 -1.758 1.00 . A A . 56 HIS CA 1 1
18 21675 1 1 56 HIS CB C 9.997 12.457 -1.028 1.00 . A A . 56 HIS CB 1 1
18 21676 1 1 56 HIS CD2 C 10.698 11.316 1.197 1.00 . A A . 56 HIS CD2 1 1
18 21677 1 1 56 HIS CE1 C 12.707 12.176 1.378 1.00 . A A . 56 HIS CE1 1 1
18 21678 1 1 56 HIS CG C 10.894 12.122 0.125 1.00 . A A . 56 HIS CG 1 1
18 21679 1 1 56 HIS H H 7.989 11.888 -3.149 1.00 . A A . 56 HIS H 1 1
18 21680 1 1 56 HIS HA H 10.245 10.521 -1.911 1.00 . A A . 56 HIS HA 1 1
18 21681 1 1 56 HIS HB2 H 10.563 13.054 -1.725 1.00 . A A . 56 HIS HB2 1 1
18 21682 1 1 56 HIS HB3 H 9.172 13.043 -0.649 1.00 . A A . 56 HIS HB3 1 1
18 21683 1 1 56 HIS HD1 H 12.601 13.264 -0.353 1.00 . A A . 56 HIS HD1 1 1
18 21684 1 1 56 HIS HD2 H 9.810 10.738 1.412 1.00 . A A . 56 HIS HD2 1 1
18 21685 1 1 56 HIS HE1 H 13.693 12.415 1.748 1.00 . A A . 56 HIS HE1 1 1
18 21686 1 1 56 HIS HE2 H 11.992 10.874 2.791 1.00 . A A . 56 HIS HE2 1 1
18 21687 1 1 56 HIS N N 8.927 11.613 -3.070 1.00 . A A . 56 HIS N 1 1
18 21688 1 1 56 HIS ND1 N 12.163 12.645 0.269 1.00 . A A . 56 HIS ND1 1 1
18 21689 1 1 56 HIS NE2 N 11.839 11.369 1.957 1.00 . A A . 56 HIS NE2 1 1
18 21690 1 1 56 HIS O O 7.257 11.106 -0.774 1.00 . A A . 56 HIS O 1 1
18 21691 1 1 57 ILE C C 8.404 7.481 1.169 1.00 . A A . 57 ILE C 1 1
18 21692 1 1 57 ILE CA C 7.717 8.654 0.468 1.00 . A A . 57 ILE CA 1 1
18 21693 1 1 57 ILE CB C 6.526 8.133 -0.370 1.00 . A A . 57 ILE CB 1 1
18 21694 1 1 57 ILE CD1 C 4.182 7.155 -0.169 1.00 . A A . 57 ILE CD1 1 1
18 21695 1 1 57 ILE CG1 C 5.494 7.442 0.528 1.00 . A A . 57 ILE CG1 1 1
18 21696 1 1 57 ILE CG2 C 7.008 7.187 -1.464 1.00 . A A . 57 ILE CG2 1 1
18 21697 1 1 57 ILE H H 9.559 9.014 -0.509 1.00 . A A . 57 ILE H 1 1
18 21698 1 1 57 ILE HA H 7.333 9.331 1.219 1.00 . A A . 57 ILE HA 1 1
18 21699 1 1 57 ILE HB H 6.060 8.981 -0.849 1.00 . A A . 57 ILE HB 1 1
18 21700 1 1 57 ILE HD11 H 4.373 6.639 -1.099 1.00 . A A . 57 ILE HD11 1 1
18 21701 1 1 57 ILE HD12 H 3.672 8.086 -0.372 1.00 . A A . 57 ILE HD12 1 1
18 21702 1 1 57 ILE HD13 H 3.565 6.537 0.466 1.00 . A A . 57 ILE HD13 1 1
18 21703 1 1 57 ILE HG12 H 5.896 6.502 0.874 1.00 . A A . 57 ILE HG12 1 1
18 21704 1 1 57 ILE HG13 H 5.288 8.074 1.378 1.00 . A A . 57 ILE HG13 1 1
18 21705 1 1 57 ILE HG21 H 7.989 6.814 -1.213 1.00 . A A . 57 ILE HG21 1 1
18 21706 1 1 57 ILE HG22 H 7.055 7.719 -2.403 1.00 . A A . 57 ILE HG22 1 1
18 21707 1 1 57 ILE HG23 H 6.322 6.359 -1.555 1.00 . A A . 57 ILE HG23 1 1
18 21708 1 1 57 ILE N N 8.666 9.394 -0.360 1.00 . A A . 57 ILE N 1 1
18 21709 1 1 57 ILE O O 9.332 6.879 0.625 1.00 . A A . 57 ILE O 1 1
18 21710 1 1 58 ASN C C 7.616 4.839 3.122 1.00 . A A . 58 ASN C 1 1
18 21711 1 1 58 ASN CA C 8.522 6.068 3.152 1.00 . A A . 58 ASN CA 1 1
18 21712 1 1 58 ASN CB C 8.769 6.509 4.596 1.00 . A A . 58 ASN CB 1 1
18 21713 1 1 58 ASN CG C 10.163 7.075 4.800 1.00 . A A . 58 ASN CG 1 1
18 21714 1 1 58 ASN H H 7.209 7.683 2.762 1.00 . A A . 58 ASN H 1 1
18 21715 1 1 58 ASN HA H 9.469 5.811 2.696 1.00 . A A . 58 ASN HA 1 1
18 21716 1 1 58 ASN HB2 H 8.050 7.268 4.862 1.00 . A A . 58 ASN HB2 1 1
18 21717 1 1 58 ASN HB3 H 8.646 5.658 5.250 1.00 . A A . 58 ASN HB3 1 1
18 21718 1 1 58 ASN HD21 H 10.344 6.095 6.523 1.00 . A A . 58 ASN HD21 1 1
18 21719 1 1 58 ASN HD22 H 11.703 7.059 6.061 1.00 . A A . 58 ASN HD22 1 1
18 21720 1 1 58 ASN N N 7.948 7.165 2.379 1.00 . A A . 58 ASN N 1 1
18 21721 1 1 58 ASN ND2 N 10.801 6.705 5.907 1.00 . A A . 58 ASN ND2 1 1
18 21722 1 1 58 ASN O O 6.390 4.957 3.165 1.00 . A A . 58 ASN O 1 1
18 21723 1 1 58 ASN OD1 O 10.663 7.840 3.974 1.00 . A A . 58 ASN OD1 1 1
18 21724 1 1 59 VAL C C 8.152 1.329 3.859 1.00 . A A . 59 VAL C 1 1
18 21725 1 1 59 VAL CA C 7.479 2.403 3.000 1.00 . A A . 59 VAL CA 1 1
18 21726 1 1 59 VAL CB C 7.342 1.895 1.545 1.00 . A A . 59 VAL CB 1 1
18 21727 1 1 59 VAL CG1 C 8.708 1.603 0.937 1.00 . A A . 59 VAL CG1 1 1
18 21728 1 1 59 VAL CG2 C 6.442 0.667 1.479 1.00 . A A . 59 VAL CG2 1 1
18 21729 1 1 59 VAL H H 9.206 3.630 3.008 1.00 . A A . 59 VAL H 1 1
18 21730 1 1 59 VAL HA H 6.490 2.592 3.388 1.00 . A A . 59 VAL HA 1 1
18 21731 1 1 59 VAL HB H 6.881 2.679 0.961 1.00 . A A . 59 VAL HB 1 1
18 21732 1 1 59 VAL HG11 H 8.655 0.703 0.343 1.00 . A A . 59 VAL HG11 1 1
18 21733 1 1 59 VAL HG12 H 9.433 1.467 1.727 1.00 . A A . 59 VAL HG12 1 1
18 21734 1 1 59 VAL HG13 H 9.009 2.431 0.314 1.00 . A A . 59 VAL HG13 1 1
18 21735 1 1 59 VAL HG21 H 6.232 0.429 0.446 1.00 . A A . 59 VAL HG21 1 1
18 21736 1 1 59 VAL HG22 H 5.516 0.871 1.995 1.00 . A A . 59 VAL HG22 1 1
18 21737 1 1 59 VAL HG23 H 6.938 -0.170 1.947 1.00 . A A . 59 VAL HG23 1 1
18 21738 1 1 59 VAL N N 8.226 3.660 3.043 1.00 . A A . 59 VAL N 1 1
18 21739 1 1 59 VAL O O 9.365 1.368 4.080 1.00 . A A . 59 VAL O 1 1
18 21740 1 1 60 LEU C C 7.682 -2.059 4.480 1.00 . A A . 60 LEU C 1 1
18 21741 1 1 60 LEU CA C 7.876 -0.713 5.169 1.00 . A A . 60 LEU CA 1 1
18 21742 1 1 60 LEU CB C 7.183 -0.723 6.537 1.00 . A A . 60 LEU CB 1 1
18 21743 1 1 60 LEU CD1 C 8.915 -2.229 7.571 1.00 . A A . 60 LEU CD1 1 1
18 21744 1 1 60 LEU CD2 C 9.030 0.245 7.932 1.00 . A A . 60 LEU CD2 1 1
18 21745 1 1 60 LEU CG C 8.107 -0.949 7.739 1.00 . A A . 60 LEU CG 1 1
18 21746 1 1 60 LEU H H 6.399 0.385 4.131 1.00 . A A . 60 LEU H 1 1
18 21747 1 1 60 LEU HA H 8.933 -0.544 5.313 1.00 . A A . 60 LEU HA 1 1
18 21748 1 1 60 LEU HB2 H 6.681 0.225 6.669 1.00 . A A . 60 LEU HB2 1 1
18 21749 1 1 60 LEU HB3 H 6.439 -1.505 6.534 1.00 . A A . 60 LEU HB3 1 1
18 21750 1 1 60 LEU HD11 H 8.345 -2.942 6.993 1.00 . A A . 60 LEU HD11 1 1
18 21751 1 1 60 LEU HD12 H 9.131 -2.649 8.543 1.00 . A A . 60 LEU HD12 1 1
18 21752 1 1 60 LEU HD13 H 9.840 -2.008 7.060 1.00 . A A . 60 LEU HD13 1 1
18 21753 1 1 60 LEU HD21 H 9.882 -0.049 8.529 1.00 . A A . 60 LEU HD21 1 1
18 21754 1 1 60 LEU HD22 H 8.495 1.035 8.436 1.00 . A A . 60 LEU HD22 1 1
18 21755 1 1 60 LEU HD23 H 9.369 0.599 6.969 1.00 . A A . 60 LEU HD23 1 1
18 21756 1 1 60 LEU HG H 7.505 -1.052 8.630 1.00 . A A . 60 LEU HG 1 1
18 21757 1 1 60 LEU N N 7.358 0.369 4.342 1.00 . A A . 60 LEU N 1 1
18 21758 1 1 60 LEU O O 6.573 -2.398 4.071 1.00 . A A . 60 LEU O 1 1
18 21759 1 1 61 ARG C C 9.173 -5.222 4.699 1.00 . A A . 61 ARG C 1 1
18 21760 1 1 61 ARG CA C 8.717 -4.136 3.728 1.00 . A A . 61 ARG CA 1 1
18 21761 1 1 61 ARG CB C 9.595 -4.154 2.474 1.00 . A A . 61 ARG CB 1 1
18 21762 1 1 61 ARG CD C 9.355 -4.592 0.005 1.00 . A A . 61 ARG CD 1 1
18 21763 1 1 61 ARG CG C 9.123 -5.134 1.410 1.00 . A A . 61 ARG CG 1 1
18 21764 1 1 61 ARG CZ C 7.179 -3.642 -0.697 1.00 . A A . 61 ARG CZ 1 1
18 21765 1 1 61 ARG H H 9.623 -2.497 4.710 1.00 . A A . 61 ARG H 1 1
18 21766 1 1 61 ARG HA H 7.692 -4.330 3.443 1.00 . A A . 61 ARG HA 1 1
18 21767 1 1 61 ARG HB2 H 9.605 -3.164 2.043 1.00 . A A . 61 ARG HB2 1 1
18 21768 1 1 61 ARG HB3 H 10.603 -4.422 2.758 1.00 . A A . 61 ARG HB3 1 1
18 21769 1 1 61 ARG HD2 H 9.730 -3.583 0.079 1.00 . A A . 61 ARG HD2 1 1
18 21770 1 1 61 ARG HD3 H 10.088 -5.213 -0.489 1.00 . A A . 61 ARG HD3 1 1
18 21771 1 1 61 ARG HE H 7.998 -5.318 -1.429 1.00 . A A . 61 ARG HE 1 1
18 21772 1 1 61 ARG HG2 H 9.667 -6.060 1.522 1.00 . A A . 61 ARG HG2 1 1
18 21773 1 1 61 ARG HG3 H 8.066 -5.317 1.546 1.00 . A A . 61 ARG HG3 1 1
18 21774 1 1 61 ARG HH11 H 8.118 -2.574 0.750 1.00 . A A . 61 ARG HH11 1 1
18 21775 1 1 61 ARG HH12 H 6.596 -1.935 0.226 1.00 . A A . 61 ARG HH12 1 1
18 21776 1 1 61 ARG HH21 H 5.988 -4.468 -2.110 1.00 . A A . 61 ARG HH21 1 1
18 21777 1 1 61 ARG HH22 H 5.388 -3.008 -1.396 1.00 . A A . 61 ARG HH22 1 1
18 21778 1 1 61 ARG N N 8.767 -2.822 4.362 1.00 . A A . 61 ARG N 1 1
18 21779 1 1 61 ARG NE N 8.126 -4.584 -0.789 1.00 . A A . 61 ARG NE 1 1
18 21780 1 1 61 ARG NH1 N 7.310 -2.634 0.164 1.00 . A A . 61 ARG NH1 1 1
18 21781 1 1 61 ARG NH2 N 6.097 -3.712 -1.465 1.00 . A A . 61 ARG NH2 1 1
18 21782 1 1 61 ARG O O 10.092 -5.009 5.490 1.00 . A A . 61 ARG O 1 1
18 21783 1 1 62 ASN C C 10.297 -8.008 5.258 1.00 . A A . 62 ASN C 1 1
18 21784 1 1 62 ASN CA C 8.866 -7.514 5.503 1.00 . A A . 62 ASN CA 1 1
18 21785 1 1 62 ASN CB C 7.875 -8.666 5.297 1.00 . A A . 62 ASN CB 1 1
18 21786 1 1 62 ASN CG C 6.714 -8.610 6.273 1.00 . A A . 62 ASN CG 1 1
18 21787 1 1 62 ASN H H 7.803 -6.493 3.978 1.00 . A A . 62 ASN H 1 1
18 21788 1 1 62 ASN HA H 8.792 -7.172 6.525 1.00 . A A . 62 ASN HA 1 1
18 21789 1 1 62 ASN HB2 H 7.479 -8.618 4.292 1.00 . A A . 62 ASN HB2 1 1
18 21790 1 1 62 ASN HB3 H 8.390 -9.606 5.431 1.00 . A A . 62 ASN HB3 1 1
18 21791 1 1 62 ASN HD21 H 7.941 -8.979 7.796 1.00 . A A . 62 ASN HD21 1 1
18 21792 1 1 62 ASN HD22 H 6.276 -8.777 8.206 1.00 . A A . 62 ASN HD22 1 1
18 21793 1 1 62 ASN N N 8.525 -6.387 4.630 1.00 . A A . 62 ASN N 1 1
18 21794 1 1 62 ASN ND2 N 7.008 -8.809 7.555 1.00 . A A . 62 ASN ND2 1 1
18 21795 1 1 62 ASN O O 10.886 -8.664 6.120 1.00 . A A . 62 ASN O 1 1
18 21796 1 1 62 ASN OD1 O 5.569 -8.389 5.880 1.00 . A A . 62 ASN OD1 1 1
18 21797 1 1 63 GLY C C 12.217 -9.167 2.630 1.00 . A A . 63 GLY C 1 1
18 21798 1 1 63 GLY CA C 12.192 -8.126 3.739 1.00 . A A . 63 GLY CA 1 1
18 21799 1 1 63 GLY H H 10.325 -7.179 3.430 1.00 . A A . 63 GLY H 1 1
18 21800 1 1 63 GLY HA2 H 12.757 -7.264 3.416 1.00 . A A . 63 GLY HA2 1 1
18 21801 1 1 63 GLY HA3 H 12.661 -8.540 4.619 1.00 . A A . 63 GLY HA3 1 1
18 21802 1 1 63 GLY N N 10.843 -7.699 4.078 1.00 . A A . 63 GLY N 1 1
18 21803 1 1 63 GLY O O 13.174 -9.937 2.522 1.00 . A A . 63 GLY O 1 1
18 21804 1 1 64 GLU C C 11.036 -9.419 -0.634 1.00 . A A . 64 GLU C 1 1
18 21805 1 1 64 GLU CA C 11.064 -10.146 0.709 1.00 . A A . 64 GLU CA 1 1
18 21806 1 1 64 GLU CB C 9.802 -10.999 0.867 1.00 . A A . 64 GLU CB 1 1
18 21807 1 1 64 GLU CD C 10.390 -13.323 1.676 1.00 . A A . 64 GLU CD 1 1
18 21808 1 1 64 GLU CG C 10.001 -12.460 0.490 1.00 . A A . 64 GLU CG 1 1
18 21809 1 1 64 GLU H H 10.434 -8.557 1.947 1.00 . A A . 64 GLU H 1 1
18 21810 1 1 64 GLU HA H 11.932 -10.789 0.742 1.00 . A A . 64 GLU HA 1 1
18 21811 1 1 64 GLU HB2 H 9.481 -10.956 1.897 1.00 . A A . 64 GLU HB2 1 1
18 21812 1 1 64 GLU HB3 H 9.025 -10.592 0.239 1.00 . A A . 64 GLU HB3 1 1
18 21813 1 1 64 GLU HG2 H 9.080 -12.838 0.076 1.00 . A A . 64 GLU HG2 1 1
18 21814 1 1 64 GLU HG3 H 10.783 -12.522 -0.252 1.00 . A A . 64 GLU HG3 1 1
18 21815 1 1 64 GLU N N 11.163 -9.195 1.810 1.00 . A A . 64 GLU N 1 1
18 21816 1 1 64 GLU O O 10.834 -8.203 -0.686 1.00 . A A . 64 GLU O 1 1
18 21817 1 1 64 GLU OE1 O 9.566 -13.465 2.605 1.00 . A A . 64 GLU OE1 1 1
18 21818 1 1 64 GLU OE2 O 11.518 -13.858 1.674 1.00 . A A . 64 GLU OE2 1 1
18 21819 1 1 65 ALA C C 9.914 -8.892 -3.353 1.00 . A A . 65 ALA C 1 1
18 21820 1 1 65 ALA CA C 11.234 -9.603 -3.063 1.00 . A A . 65 ALA CA 1 1
18 21821 1 1 65 ALA CB C 11.493 -10.689 -4.101 1.00 . A A . 65 ALA CB 1 1
18 21822 1 1 65 ALA H H 11.391 -11.133 -1.608 1.00 . A A . 65 ALA H 1 1
18 21823 1 1 65 ALA HA H 12.038 -8.884 -3.121 1.00 . A A . 65 ALA HA 1 1
18 21824 1 1 65 ALA HB1 H 12.104 -10.289 -4.895 1.00 . A A . 65 ALA HB1 1 1
18 21825 1 1 65 ALA HB2 H 10.551 -11.031 -4.508 1.00 . A A . 65 ALA HB2 1 1
18 21826 1 1 65 ALA HB3 H 12.003 -11.518 -3.635 1.00 . A A . 65 ALA HB3 1 1
18 21827 1 1 65 ALA N N 11.238 -10.172 -1.717 1.00 . A A . 65 ALA N 1 1
18 21828 1 1 65 ALA O O 8.842 -9.496 -3.276 1.00 . A A . 65 ALA O 1 1
18 21829 1 1 66 ALA C C 8.026 -7.367 -5.139 1.00 . A A . 66 ALA C 1 1
18 21830 1 1 66 ALA CA C 8.813 -6.797 -3.964 1.00 . A A . 66 ALA CA 1 1
18 21831 1 1 66 ALA CB C 9.197 -5.352 -4.248 1.00 . A A . 66 ALA CB 1 1
18 21832 1 1 66 ALA H H 10.883 -7.177 -3.708 1.00 . A A . 66 ALA H 1 1
18 21833 1 1 66 ALA HA H 8.185 -6.809 -3.085 1.00 . A A . 66 ALA HA 1 1
18 21834 1 1 66 ALA HB1 H 8.554 -4.955 -5.023 1.00 . A A . 66 ALA HB1 1 1
18 21835 1 1 66 ALA HB2 H 10.224 -5.307 -4.576 1.00 . A A . 66 ALA HB2 1 1
18 21836 1 1 66 ALA HB3 H 9.080 -4.766 -3.348 1.00 . A A . 66 ALA HB3 1 1
18 21837 1 1 66 ALA N N 10.000 -7.601 -3.673 1.00 . A A . 66 ALA N 1 1
18 21838 1 1 66 ALA O O 8.578 -7.597 -6.217 1.00 . A A . 66 ALA O 1 1
18 21839 1 1 67 ALA C C 5.154 -6.968 -6.708 1.00 . A A . 67 ALA C 1 1
18 21840 1 1 67 ALA CA C 5.855 -8.105 -5.965 1.00 . A A . 67 ALA CA 1 1
18 21841 1 1 67 ALA CB C 4.835 -9.063 -5.366 1.00 . A A . 67 ALA CB 1 1
18 21842 1 1 67 ALA H H 6.349 -7.365 -4.048 1.00 . A A . 67 ALA H 1 1
18 21843 1 1 67 ALA HA H 6.466 -8.656 -6.665 1.00 . A A . 67 ALA HA 1 1
18 21844 1 1 67 ALA HB1 H 3.887 -8.942 -5.870 1.00 . A A . 67 ALA HB1 1 1
18 21845 1 1 67 ALA HB2 H 4.714 -8.849 -4.314 1.00 . A A . 67 ALA HB2 1 1
18 21846 1 1 67 ALA HB3 H 5.180 -10.079 -5.489 1.00 . A A . 67 ALA HB3 1 1
18 21847 1 1 67 ALA N N 6.729 -7.577 -4.925 1.00 . A A . 67 ALA N 1 1
18 21848 1 1 67 ALA O O 5.347 -5.794 -6.389 1.00 . A A . 67 ALA O 1 1
18 21849 1 1 68 LEU C C 2.520 -7.001 -9.327 1.00 . A A . 68 LEU C 1 1
18 21850 1 1 68 LEU CA C 3.604 -6.334 -8.482 1.00 . A A . 68 LEU CA 1 1
18 21851 1 1 68 LEU CB C 4.564 -5.547 -9.379 1.00 . A A . 68 LEU CB 1 1
18 21852 1 1 68 LEU CD1 C 5.143 -3.423 -10.576 1.00 . A A . 68 LEU CD1 1 1
18 21853 1 1 68 LEU CD2 C 2.855 -4.398 -10.826 1.00 . A A . 68 LEU CD2 1 1
18 21854 1 1 68 LEU CG C 4.036 -4.201 -9.884 1.00 . A A . 68 LEU CG 1 1
18 21855 1 1 68 LEU H H 4.222 -8.276 -7.905 1.00 . A A . 68 LEU H 1 1
18 21856 1 1 68 LEU HA H 3.133 -5.652 -7.791 1.00 . A A . 68 LEU HA 1 1
18 21857 1 1 68 LEU HB2 H 5.472 -5.366 -8.821 1.00 . A A . 68 LEU HB2 1 1
18 21858 1 1 68 LEU HB3 H 4.804 -6.157 -10.233 1.00 . A A . 68 LEU HB3 1 1
18 21859 1 1 68 LEU HD11 H 5.499 -3.986 -11.427 1.00 . A A . 68 LEU HD11 1 1
18 21860 1 1 68 LEU HD12 H 5.957 -3.261 -9.885 1.00 . A A . 68 LEU HD12 1 1
18 21861 1 1 68 LEU HD13 H 4.760 -2.470 -10.910 1.00 . A A . 68 LEU HD13 1 1
18 21862 1 1 68 LEU HD21 H 3.056 -5.225 -11.490 1.00 . A A . 68 LEU HD21 1 1
18 21863 1 1 68 LEU HD22 H 2.703 -3.498 -11.406 1.00 . A A . 68 LEU HD22 1 1
18 21864 1 1 68 LEU HD23 H 1.967 -4.606 -10.249 1.00 . A A . 68 LEU HD23 1 1
18 21865 1 1 68 LEU HG H 3.698 -3.616 -9.041 1.00 . A A . 68 LEU HG 1 1
18 21866 1 1 68 LEU N N 4.336 -7.324 -7.698 1.00 . A A . 68 LEU N 1 1
18 21867 1 1 68 LEU O O 1.349 -6.626 -9.248 1.00 . A A . 68 LEU O 1 1
18 21868 1 1 69 GLY C C 1.368 -9.925 -10.307 1.00 . A A . 69 GLY C 1 1
18 21869 1 1 69 GLY CA C 1.969 -8.699 -10.978 1.00 . A A . 69 GLY CA 1 1
18 21870 1 1 69 GLY H H 3.863 -8.244 -10.147 1.00 . A A . 69 GLY H 1 1
18 21871 1 1 69 GLY HA2 H 1.170 -8.024 -11.244 1.00 . A A . 69 GLY HA2 1 1
18 21872 1 1 69 GLY HA3 H 2.476 -9.011 -11.879 1.00 . A A . 69 GLY HA3 1 1
18 21873 1 1 69 GLY N N 2.917 -7.991 -10.130 1.00 . A A . 69 GLY N 1 1
18 21874 1 1 69 GLY O O 0.847 -10.809 -10.988 1.00 . A A . 69 GLY O 1 1
18 21875 1 1 70 GLU C C 0.975 -10.849 -6.716 1.00 . A A . 70 GLU C 1 1
18 21876 1 1 70 GLU CA C 0.888 -11.103 -8.221 1.00 . A A . 70 GLU CA 1 1
18 21877 1 1 70 GLU CB C 1.621 -12.404 -8.575 1.00 . A A . 70 GLU CB 1 1
18 21878 1 1 70 GLU CD C 3.840 -13.571 -8.938 1.00 . A A . 70 GLU CD 1 1
18 21879 1 1 70 GLU CG C 3.139 -12.272 -8.591 1.00 . A A . 70 GLU CG 1 1
18 21880 1 1 70 GLU H H 1.856 -9.244 -8.482 1.00 . A A . 70 GLU H 1 1
18 21881 1 1 70 GLU HA H -0.153 -11.205 -8.492 1.00 . A A . 70 GLU HA 1 1
18 21882 1 1 70 GLU HB2 H 1.358 -13.160 -7.850 1.00 . A A . 70 GLU HB2 1 1
18 21883 1 1 70 GLU HB3 H 1.301 -12.731 -9.553 1.00 . A A . 70 GLU HB3 1 1
18 21884 1 1 70 GLU HG2 H 3.413 -11.528 -9.323 1.00 . A A . 70 GLU HG2 1 1
18 21885 1 1 70 GLU HG3 H 3.468 -11.953 -7.614 1.00 . A A . 70 GLU HG3 1 1
18 21886 1 1 70 GLU N N 1.434 -9.980 -8.973 1.00 . A A . 70 GLU N 1 1
18 21887 1 1 70 GLU O O 2.035 -11.010 -6.110 1.00 . A A . 70 GLU O 1 1
18 21888 1 1 70 GLU OE1 O 3.460 -14.624 -8.382 1.00 . A A . 70 GLU OE1 1 1
18 21889 1 1 70 GLU OE2 O 4.776 -13.535 -9.767 1.00 . A A . 70 GLU OE2 1 1
18 21890 1 1 71 ALA C C -0.219 -11.491 -3.866 1.00 . A A . 71 ALA C 1 1
18 21891 1 1 71 ALA CA C -0.203 -10.193 -4.683 1.00 . A A . 71 ALA CA 1 1
18 21892 1 1 71 ALA CB C -1.420 -9.350 -4.343 1.00 . A A . 71 ALA CB 1 1
18 21893 1 1 71 ALA H H -0.963 -10.351 -6.656 1.00 . A A . 71 ALA H 1 1
18 21894 1 1 71 ALA HA H 0.678 -9.627 -4.420 1.00 . A A . 71 ALA HA 1 1
18 21895 1 1 71 ALA HB1 H -1.328 -8.378 -4.804 1.00 . A A . 71 ALA HB1 1 1
18 21896 1 1 71 ALA HB2 H -1.489 -9.235 -3.271 1.00 . A A . 71 ALA HB2 1 1
18 21897 1 1 71 ALA HB3 H -2.310 -9.840 -4.710 1.00 . A A . 71 ALA HB3 1 1
18 21898 1 1 71 ALA N N -0.150 -10.457 -6.120 1.00 . A A . 71 ALA N 1 1
18 21899 1 1 71 ALA O O -0.162 -11.452 -2.637 1.00 . A A . 71 ALA O 1 1
18 21900 1 1 72 THR C C 1.116 -14.497 -3.724 1.00 . A A . 72 THR C 1 1
18 21901 1 1 72 THR CA C -0.308 -13.939 -3.884 1.00 . A A . 72 THR CA 1 1
18 21902 1 1 72 THR CB C -1.192 -14.917 -4.672 1.00 . A A . 72 THR CB 1 1
18 21903 1 1 72 THR CG2 C -0.661 -15.234 -6.054 1.00 . A A . 72 THR CG2 1 1
18 21904 1 1 72 THR H H -0.333 -12.613 -5.529 1.00 . A A . 72 THR H 1 1
18 21905 1 1 72 THR HA H -0.736 -13.796 -2.901 1.00 . A A . 72 THR HA 1 1
18 21906 1 1 72 THR HB H -2.175 -14.478 -4.791 1.00 . A A . 72 THR HB 1 1
18 21907 1 1 72 THR HG1 H -2.044 -16.658 -4.375 1.00 . A A . 72 THR HG1 1 1
18 21908 1 1 72 THR HG21 H 0.413 -15.137 -6.059 1.00 . A A . 72 THR HG21 1 1
18 21909 1 1 72 THR HG22 H -1.086 -14.546 -6.770 1.00 . A A . 72 THR HG22 1 1
18 21910 1 1 72 THR HG23 H -0.933 -16.245 -6.323 1.00 . A A . 72 THR HG23 1 1
18 21911 1 1 72 THR N N -0.291 -12.639 -4.552 1.00 . A A . 72 THR N 1 1
18 21912 1 1 72 THR O O 1.334 -15.709 -3.781 1.00 . A A . 72 THR O 1 1
18 21913 1 1 72 THR OG1 O -1.341 -16.142 -3.973 1.00 . A A . 72 THR OG1 1 1
18 21914 1 1 73 ALA C C 3.797 -14.218 -1.863 1.00 . A A . 73 ALA C 1 1
18 21915 1 1 73 ALA CA C 3.479 -14.002 -3.342 1.00 . A A . 73 ALA CA 1 1
18 21916 1 1 73 ALA CB C 4.403 -12.949 -3.943 1.00 . A A . 73 ALA CB 1 1
18 21917 1 1 73 ALA H H 1.859 -12.652 -3.474 1.00 . A A . 73 ALA H 1 1
18 21918 1 1 73 ALA HA H 3.631 -14.931 -3.872 1.00 . A A . 73 ALA HA 1 1
18 21919 1 1 73 ALA HB1 H 4.744 -13.283 -4.912 1.00 . A A . 73 ALA HB1 1 1
18 21920 1 1 73 ALA HB2 H 5.251 -12.798 -3.294 1.00 . A A . 73 ALA HB2 1 1
18 21921 1 1 73 ALA HB3 H 3.865 -12.018 -4.054 1.00 . A A . 73 ALA HB3 1 1
18 21922 1 1 73 ALA N N 2.086 -13.604 -3.517 1.00 . A A . 73 ALA N 1 1
18 21923 1 1 73 ALA O O 2.904 -14.166 -1.016 1.00 . A A . 73 ALA O 1 1
18 21924 1 1 74 ALA C C 5.066 -13.535 0.740 1.00 . A A . 74 ALA C 1 1
18 21925 1 1 74 ALA CA C 5.509 -14.679 -0.177 1.00 . A A . 74 ALA CA 1 1
18 21926 1 1 74 ALA CB C 7.021 -14.857 -0.116 1.00 . A A . 74 ALA CB 1 1
18 21927 1 1 74 ALA H H 5.740 -14.488 -2.277 1.00 . A A . 74 ALA H 1 1
18 21928 1 1 74 ALA HA H 5.052 -15.594 0.169 1.00 . A A . 74 ALA HA 1 1
18 21929 1 1 74 ALA HB1 H 7.478 -13.944 0.236 1.00 . A A . 74 ALA HB1 1 1
18 21930 1 1 74 ALA HB2 H 7.398 -15.094 -1.099 1.00 . A A . 74 ALA HB2 1 1
18 21931 1 1 74 ALA HB3 H 7.260 -15.663 0.563 1.00 . A A . 74 ALA HB3 1 1
18 21932 1 1 74 ALA N N 5.074 -14.459 -1.558 1.00 . A A . 74 ALA N 1 1
18 21933 1 1 74 ALA O O 4.765 -13.757 1.914 1.00 . A A . 74 ALA O 1 1
18 21934 1 1 75 GLY C C 4.670 -9.864 0.199 1.00 . A A . 75 GLY C 1 1
18 21935 1 1 75 GLY CA C 4.610 -11.161 0.985 1.00 . A A . 75 GLY CA 1 1
18 21936 1 1 75 GLY H H 5.273 -12.193 -0.740 1.00 . A A . 75 GLY H 1 1
18 21937 1 1 75 GLY HA2 H 3.598 -11.319 1.323 1.00 . A A . 75 GLY HA2 1 1
18 21938 1 1 75 GLY HA3 H 5.256 -11.078 1.846 1.00 . A A . 75 GLY HA3 1 1
18 21939 1 1 75 GLY N N 5.024 -12.313 0.200 1.00 . A A . 75 GLY N 1 1
18 21940 1 1 75 GLY O O 5.539 -9.696 -0.661 1.00 . A A . 75 GLY O 1 1
18 21941 1 1 76 ASP C C 4.583 -6.639 0.554 1.00 . A A . 76 ASP C 1 1
18 21942 1 1 76 ASP CA C 3.708 -7.651 -0.183 1.00 . A A . 76 ASP CA 1 1
18 21943 1 1 76 ASP CB C 2.260 -7.138 -0.286 1.00 . A A . 76 ASP CB 1 1
18 21944 1 1 76 ASP CG C 1.402 -7.937 -1.260 1.00 . A A . 76 ASP CG 1 1
18 21945 1 1 76 ASP H H 3.090 -9.137 1.197 1.00 . A A . 76 ASP H 1 1
18 21946 1 1 76 ASP HA H 4.103 -7.787 -1.176 1.00 . A A . 76 ASP HA 1 1
18 21947 1 1 76 ASP HB2 H 1.800 -7.189 0.687 1.00 . A A . 76 ASP HB2 1 1
18 21948 1 1 76 ASP HB3 H 2.278 -6.110 -0.615 1.00 . A A . 76 ASP HB3 1 1
18 21949 1 1 76 ASP N N 3.751 -8.944 0.498 1.00 . A A . 76 ASP N 1 1
18 21950 1 1 76 ASP O O 5.720 -6.385 0.157 1.00 . A A . 76 ASP O 1 1
18 21951 1 1 76 ASP OD1 O 1.797 -9.064 -1.633 1.00 . A A . 76 ASP OD1 1 1
18 21952 1 1 76 ASP OD2 O 0.329 -7.429 -1.649 1.00 . A A . 76 ASP OD2 1 1
18 21953 1 1 77 GLU C C 4.245 -5.102 3.883 1.00 . A A . 77 GLU C 1 1
18 21954 1 1 77 GLU CA C 4.773 -5.100 2.447 1.00 . A A . 77 GLU CA 1 1
18 21955 1 1 77 GLU CB C 4.653 -3.704 1.823 1.00 . A A . 77 GLU CB 1 1
18 21956 1 1 77 GLU CD C 3.195 -1.681 1.421 1.00 . A A . 77 GLU CD 1 1
18 21957 1 1 77 GLU CG C 3.241 -3.143 1.822 1.00 . A A . 77 GLU CG 1 1
18 21958 1 1 77 GLU H H 3.140 -6.327 1.901 1.00 . A A . 77 GLU H 1 1
18 21959 1 1 77 GLU HA H 5.812 -5.391 2.460 1.00 . A A . 77 GLU HA 1 1
18 21960 1 1 77 GLU HB2 H 5.286 -3.021 2.370 1.00 . A A . 77 GLU HB2 1 1
18 21961 1 1 77 GLU HB3 H 4.994 -3.752 0.801 1.00 . A A . 77 GLU HB3 1 1
18 21962 1 1 77 GLU HG2 H 2.641 -3.711 1.128 1.00 . A A . 77 GLU HG2 1 1
18 21963 1 1 77 GLU HG3 H 2.828 -3.241 2.816 1.00 . A A . 77 GLU HG3 1 1
18 21964 1 1 77 GLU N N 4.047 -6.076 1.636 1.00 . A A . 77 GLU N 1 1
18 21965 1 1 77 GLU O O 3.415 -5.940 4.245 1.00 . A A . 77 GLU O 1 1
18 21966 1 1 77 GLU OE1 O 3.863 -1.313 0.430 1.00 . A A . 77 GLU OE1 1 1
18 21967 1 1 77 GLU OE2 O 2.492 -0.904 2.099 1.00 . A A . 77 GLU OE2 1 1
18 21968 1 1 78 LEU C C 3.410 -2.839 6.292 1.00 . A A . 78 LEU C 1 1
18 21969 1 1 78 LEU CA C 4.297 -4.068 6.088 1.00 . A A . 78 LEU CA 1 1
18 21970 1 1 78 LEU CB C 5.511 -3.994 7.018 1.00 . A A . 78 LEU CB 1 1
18 21971 1 1 78 LEU CD1 C 7.238 -5.129 8.431 1.00 . A A . 78 LEU CD1 1 1
18 21972 1 1 78 LEU CD2 C 4.913 -6.050 8.338 1.00 . A A . 78 LEU CD2 1 1
18 21973 1 1 78 LEU CG C 6.011 -5.337 7.557 1.00 . A A . 78 LEU CG 1 1
18 21974 1 1 78 LEU H H 5.389 -3.524 4.356 1.00 . A A . 78 LEU H 1 1
18 21975 1 1 78 LEU HA H 3.726 -4.952 6.323 1.00 . A A . 78 LEU HA 1 1
18 21976 1 1 78 LEU HB2 H 6.320 -3.523 6.479 1.00 . A A . 78 LEU HB2 1 1
18 21977 1 1 78 LEU HB3 H 5.253 -3.368 7.861 1.00 . A A . 78 LEU HB3 1 1
18 21978 1 1 78 LEU HD11 H 7.007 -4.422 9.213 1.00 . A A . 78 LEU HD11 1 1
18 21979 1 1 78 LEU HD12 H 8.049 -4.749 7.829 1.00 . A A . 78 LEU HD12 1 1
18 21980 1 1 78 LEU HD13 H 7.529 -6.071 8.873 1.00 . A A . 78 LEU HD13 1 1
18 21981 1 1 78 LEU HD21 H 5.358 -6.689 9.086 1.00 . A A . 78 LEU HD21 1 1
18 21982 1 1 78 LEU HD22 H 4.320 -6.647 7.662 1.00 . A A . 78 LEU HD22 1 1
18 21983 1 1 78 LEU HD23 H 4.280 -5.319 8.820 1.00 . A A . 78 LEU HD23 1 1
18 21984 1 1 78 LEU HG H 6.296 -5.967 6.726 1.00 . A A . 78 LEU HG 1 1
18 21985 1 1 78 LEU N N 4.728 -4.166 4.697 1.00 . A A . 78 LEU N 1 1
18 21986 1 1 78 LEU O O 2.413 -2.897 7.013 1.00 . A A . 78 LEU O 1 1
18 21987 1 1 79 ALA C C 3.537 0.536 4.721 1.00 . A A . 79 ALA C 1 1
18 21988 1 1 79 ALA CA C 3.037 -0.483 5.748 1.00 . A A . 79 ALA CA 1 1
18 21989 1 1 79 ALA CB C 3.149 0.084 7.157 1.00 . A A . 79 ALA CB 1 1
18 21990 1 1 79 ALA H H 4.587 -1.754 5.088 1.00 . A A . 79 ALA H 1 1
18 21991 1 1 79 ALA HA H 1.996 -0.703 5.553 1.00 . A A . 79 ALA HA 1 1
18 21992 1 1 79 ALA HB1 H 2.507 -0.474 7.823 1.00 . A A . 79 ALA HB1 1 1
18 21993 1 1 79 ALA HB2 H 2.850 1.122 7.154 1.00 . A A . 79 ALA HB2 1 1
18 21994 1 1 79 ALA HB3 H 4.172 0.006 7.494 1.00 . A A . 79 ALA HB3 1 1
18 21995 1 1 79 ALA N N 3.784 -1.732 5.647 1.00 . A A . 79 ALA N 1 1
18 21996 1 1 79 ALA O O 4.569 0.326 4.081 1.00 . A A . 79 ALA O 1 1
18 21997 1 1 80 LEU C C 2.912 4.073 4.213 1.00 . A A . 80 LEU C 1 1
18 21998 1 1 80 LEU CA C 3.164 2.686 3.619 1.00 . A A . 80 LEU CA 1 1
18 21999 1 1 80 LEU CB C 2.371 2.516 2.317 1.00 . A A . 80 LEU CB 1 1
18 22000 1 1 80 LEU CD1 C 2.333 2.290 -0.178 1.00 . A A . 80 LEU CD1 1 1
18 22001 1 1 80 LEU CD2 C 3.817 3.998 0.898 1.00 . A A . 80 LEU CD2 1 1
18 22002 1 1 80 LEU CG C 3.198 2.613 1.032 1.00 . A A . 80 LEU CG 1 1
18 22003 1 1 80 LEU H H 1.986 1.743 5.106 1.00 . A A . 80 LEU H 1 1
18 22004 1 1 80 LEU HA H 4.217 2.586 3.404 1.00 . A A . 80 LEU HA 1 1
18 22005 1 1 80 LEU HB2 H 1.891 1.549 2.338 1.00 . A A . 80 LEU HB2 1 1
18 22006 1 1 80 LEU HB3 H 1.606 3.277 2.284 1.00 . A A . 80 LEU HB3 1 1
18 22007 1 1 80 LEU HD11 H 2.733 2.787 -1.049 1.00 . A A . 80 LEU HD11 1 1
18 22008 1 1 80 LEU HD12 H 1.323 2.629 0.000 1.00 . A A . 80 LEU HD12 1 1
18 22009 1 1 80 LEU HD13 H 2.331 1.223 -0.343 1.00 . A A . 80 LEU HD13 1 1
18 22010 1 1 80 LEU HD21 H 4.018 4.203 -0.143 1.00 . A A . 80 LEU HD21 1 1
18 22011 1 1 80 LEU HD22 H 4.740 4.036 1.456 1.00 . A A . 80 LEU HD22 1 1
18 22012 1 1 80 LEU HD23 H 3.132 4.738 1.284 1.00 . A A . 80 LEU HD23 1 1
18 22013 1 1 80 LEU HG H 3.999 1.889 1.072 1.00 . A A . 80 LEU HG 1 1
18 22014 1 1 80 LEU N N 2.799 1.636 4.568 1.00 . A A . 80 LEU N 1 1
18 22015 1 1 80 LEU O O 1.767 4.512 4.328 1.00 . A A . 80 LEU O 1 1
18 22016 1 1 81 PHE C C 4.002 7.169 4.088 1.00 . A A . 81 PHE C 1 1
18 22017 1 1 81 PHE CA C 3.895 6.096 5.171 1.00 . A A . 81 PHE CA 1 1
18 22018 1 1 81 PHE CB C 4.995 6.290 6.221 1.00 . A A . 81 PHE CB 1 1
18 22019 1 1 81 PHE CD1 C 3.791 7.796 7.836 1.00 . A A . 81 PHE CD1 1 1
18 22020 1 1 81 PHE CD2 C 5.851 8.551 6.901 1.00 . A A . 81 PHE CD2 1 1
18 22021 1 1 81 PHE CE1 C 3.684 8.972 8.554 1.00 . A A . 81 PHE CE1 1 1
18 22022 1 1 81 PHE CE2 C 5.748 9.728 7.617 1.00 . A A . 81 PHE CE2 1 1
18 22023 1 1 81 PHE CG C 4.876 7.572 7.002 1.00 . A A . 81 PHE CG 1 1
18 22024 1 1 81 PHE CZ C 4.662 9.939 8.444 1.00 . A A . 81 PHE CZ 1 1
18 22025 1 1 81 PHE H H 4.875 4.355 4.470 1.00 . A A . 81 PHE H 1 1
18 22026 1 1 81 PHE HA H 2.932 6.179 5.652 1.00 . A A . 81 PHE HA 1 1
18 22027 1 1 81 PHE HB2 H 4.956 5.471 6.924 1.00 . A A . 81 PHE HB2 1 1
18 22028 1 1 81 PHE HB3 H 5.955 6.289 5.728 1.00 . A A . 81 PHE HB3 1 1
18 22029 1 1 81 PHE HD1 H 3.026 7.041 7.925 1.00 . A A . 81 PHE HD1 1 1
18 22030 1 1 81 PHE HD2 H 6.701 8.388 6.254 1.00 . A A . 81 PHE HD2 1 1
18 22031 1 1 81 PHE HE1 H 2.835 9.134 9.201 1.00 . A A . 81 PHE HE1 1 1
18 22032 1 1 81 PHE HE2 H 6.515 10.483 7.529 1.00 . A A . 81 PHE HE2 1 1
18 22033 1 1 81 PHE HZ H 4.580 10.859 9.004 1.00 . A A . 81 PHE HZ 1 1
18 22034 1 1 81 PHE N N 3.991 4.758 4.589 1.00 . A A . 81 PHE N 1 1
18 22035 1 1 81 PHE O O 5.059 7.338 3.478 1.00 . A A . 81 PHE O 1 1
18 22036 1 1 82 PRO C C 3.967 10.015 2.993 1.00 . A A . 82 PRO C 1 1
18 22037 1 1 82 PRO CA C 2.860 8.969 2.815 1.00 . A A . 82 PRO CA 1 1
18 22038 1 1 82 PRO CB C 1.481 9.606 3.017 1.00 . A A . 82 PRO CB 1 1
18 22039 1 1 82 PRO CD C 1.598 7.756 4.518 1.00 . A A . 82 PRO CD 1 1
18 22040 1 1 82 PRO CG C 0.657 8.536 3.645 1.00 . A A . 82 PRO CG 1 1
18 22041 1 1 82 PRO HA H 2.922 8.554 1.819 1.00 . A A . 82 PRO HA 1 1
18 22042 1 1 82 PRO HB2 H 1.569 10.468 3.663 1.00 . A A . 82 PRO HB2 1 1
18 22043 1 1 82 PRO HB3 H 1.074 9.904 2.062 1.00 . A A . 82 PRO HB3 1 1
18 22044 1 1 82 PRO HD2 H 1.631 8.180 5.511 1.00 . A A . 82 PRO HD2 1 1
18 22045 1 1 82 PRO HD3 H 1.300 6.719 4.559 1.00 . A A . 82 PRO HD3 1 1
18 22046 1 1 82 PRO HG2 H -0.129 8.979 4.239 1.00 . A A . 82 PRO HG2 1 1
18 22047 1 1 82 PRO HG3 H 0.237 7.897 2.882 1.00 . A A . 82 PRO HG3 1 1
18 22048 1 1 82 PRO N N 2.899 7.908 3.835 1.00 . A A . 82 PRO N 1 1
18 22049 1 1 82 PRO O O 4.639 10.055 4.025 1.00 . A A . 82 PRO O 1 1
18 22050 1 1 83 PRO C C 5.008 12.919 3.142 1.00 . A A . 83 PRO C 1 1
18 22051 1 1 83 PRO CA C 5.202 11.926 1.998 1.00 . A A . 83 PRO CA 1 1
18 22052 1 1 83 PRO CB C 5.033 12.641 0.653 1.00 . A A . 83 PRO CB 1 1
18 22053 1 1 83 PRO CD C 3.412 10.885 0.709 1.00 . A A . 83 PRO CD 1 1
18 22054 1 1 83 PRO CG C 4.291 11.680 -0.211 1.00 . A A . 83 PRO CG 1 1
18 22055 1 1 83 PRO HA H 6.193 11.502 2.058 1.00 . A A . 83 PRO HA 1 1
18 22056 1 1 83 PRO HB2 H 4.477 13.554 0.795 1.00 . A A . 83 PRO HB2 1 1
18 22057 1 1 83 PRO HB3 H 6.006 12.868 0.241 1.00 . A A . 83 PRO HB3 1 1
18 22058 1 1 83 PRO HD2 H 2.458 11.374 0.836 1.00 . A A . 83 PRO HD2 1 1
18 22059 1 1 83 PRO HD3 H 3.279 9.883 0.331 1.00 . A A . 83 PRO HD3 1 1
18 22060 1 1 83 PRO HG2 H 3.691 12.221 -0.929 1.00 . A A . 83 PRO HG2 1 1
18 22061 1 1 83 PRO HG3 H 4.987 11.029 -0.719 1.00 . A A . 83 PRO HG3 1 1
18 22062 1 1 83 PRO N N 4.170 10.875 1.972 1.00 . A A . 83 PRO N 1 1
18 22063 1 1 83 PRO O O 3.889 13.365 3.403 1.00 . A A . 83 PRO O 1 1
18 22064 1 1 84 VAL C C 7.314 15.076 4.975 1.00 . A A . 84 VAL C 1 1
18 22065 1 1 84 VAL CA C 6.059 14.209 4.933 1.00 . A A . 84 VAL CA 1 1
18 22066 1 1 84 VAL CB C 5.908 13.480 6.285 1.00 . A A . 84 VAL CB 1 1
18 22067 1 1 84 VAL CG1 C 5.733 14.484 7.419 1.00 . A A . 84 VAL CG1 1 1
18 22068 1 1 84 VAL CG2 C 4.739 12.508 6.243 1.00 . A A . 84 VAL CG2 1 1
18 22069 1 1 84 VAL H H 6.969 12.878 3.558 1.00 . A A . 84 VAL H 1 1
18 22070 1 1 84 VAL HA H 5.198 14.847 4.792 1.00 . A A . 84 VAL HA 1 1
18 22071 1 1 84 VAL HB H 6.811 12.917 6.471 1.00 . A A . 84 VAL HB 1 1
18 22072 1 1 84 VAL HG11 H 5.852 13.979 8.366 1.00 . A A . 84 VAL HG11 1 1
18 22073 1 1 84 VAL HG12 H 4.745 14.918 7.365 1.00 . A A . 84 VAL HG12 1 1
18 22074 1 1 84 VAL HG13 H 6.475 15.264 7.329 1.00 . A A . 84 VAL HG13 1 1
18 22075 1 1 84 VAL HG21 H 3.865 13.013 5.861 1.00 . A A . 84 VAL HG21 1 1
18 22076 1 1 84 VAL HG22 H 4.539 12.141 7.238 1.00 . A A . 84 VAL HG22 1 1
18 22077 1 1 84 VAL HG23 H 4.987 11.679 5.596 1.00 . A A . 84 VAL HG23 1 1
18 22078 1 1 84 VAL N N 6.107 13.265 3.817 1.00 . A A . 84 VAL N 1 1
18 22079 1 1 84 VAL O O 8.424 14.569 5.148 1.00 . A A . 84 VAL O 1 1
18 22080 1 1 85 SER C C 7.733 18.776 4.776 1.00 . A A . 85 SER C 1 1
18 22081 1 1 85 SER CA C 8.242 17.336 4.852 1.00 . A A . 85 SER CA 1 1
18 22082 1 1 85 SER CB C 9.217 17.062 3.698 1.00 . A A . 85 SER CB 1 1
18 22083 1 1 85 SER H H 6.218 16.728 4.696 1.00 . A A . 85 SER H 1 1
18 22084 1 1 85 SER HA H 8.763 17.204 5.789 1.00 . A A . 85 SER HA 1 1
18 22085 1 1 85 SER HB2 H 9.965 17.839 3.672 1.00 . A A . 85 SER HB2 1 1
18 22086 1 1 85 SER HB3 H 9.697 16.107 3.853 1.00 . A A . 85 SER HB3 1 1
18 22087 1 1 85 SER HG H 8.059 16.215 2.358 1.00 . A A . 85 SER HG 1 1
18 22088 1 1 85 SER N N 7.129 16.388 4.824 1.00 . A A . 85 SER N 1 1
18 22089 1 1 85 SER O O 7.895 19.550 5.720 1.00 . A A . 85 SER O 1 1
18 22090 1 1 85 SER OG O 8.544 17.038 2.447 1.00 . A A . 85 SER OG 1 1
18 22091 1 1 86 GLY C C 5.068 20.512 3.541 1.00 . A A . 86 GLY C 1 1
18 22092 1 1 86 GLY CA C 6.584 20.461 3.450 1.00 . A A . 86 GLY CA 1 1
18 22093 1 1 86 GLY H H 7.021 18.454 2.931 1.00 . A A . 86 GLY H 1 1
18 22094 1 1 86 GLY HA2 H 7.000 21.112 4.204 1.00 . A A . 86 GLY HA2 1 1
18 22095 1 1 86 GLY HA3 H 6.886 20.817 2.477 1.00 . A A . 86 GLY HA3 1 1
18 22096 1 1 86 GLY N N 7.116 19.120 3.644 1.00 . A A . 86 GLY N 1 1
18 22097 1 1 86 GLY O O 4.505 21.518 3.979 1.00 . A A . 86 GLY O 1 1
18 22098 1 1 87 GLY C C 2.442 18.851 4.515 1.00 . A A . 87 GLY C 1 1
18 22099 1 1 87 GLY CA C 2.954 19.368 3.185 1.00 . A A . 87 GLY CA 1 1
18 22100 1 1 87 GLY H H 4.908 18.656 2.798 1.00 . A A . 87 GLY H 1 1
18 22101 1 1 87 GLY HA2 H 2.557 20.359 3.018 1.00 . A A . 87 GLY HA2 1 1
18 22102 1 1 87 GLY HA3 H 2.603 18.715 2.398 1.00 . A A . 87 GLY HA3 1 1
18 22103 1 1 87 GLY N N 4.406 19.426 3.133 1.00 . A A . 87 GLY N 1 1
18 22104 1 1 87 GLY O O 3.065 17.923 5.076 1.00 . A A . 87 GLY O 1 1
19 22105 1 1 1 MET C C -0.512 -8.511 4.070 1.00 . A A . 1 MET C 1 1
19 22106 1 1 1 MET CA C 0.194 -9.583 3.233 1.00 . A A . 1 MET CA 1 1
19 22107 1 1 1 MET CB C -0.329 -10.980 3.597 1.00 . A A . 1 MET CB 1 1
19 22108 1 1 1 MET CE C -2.128 -11.192 6.656 1.00 . A A . 1 MET CE 1 1
19 22109 1 1 1 MET CG C 0.073 -11.443 4.989 1.00 . A A . 1 MET CG 1 1
19 22110 1 1 1 MET H1 H 2.061 -10.452 3.110 1.00 . A A . 1 MET H1 1 1
19 22111 1 1 1 MET H2 H 1.834 -9.435 4.473 1.00 . A A . 1 MET H2 1 1
19 22112 1 1 1 MET H3 H 2.052 -8.750 2.914 1.00 . A A . 1 MET H3 1 1
19 22113 1 1 1 MET HA H 0.001 -9.393 2.187 1.00 . A A . 1 MET HA 1 1
19 22114 1 1 1 MET HB2 H -1.407 -10.972 3.542 1.00 . A A . 1 MET HB2 1 1
19 22115 1 1 1 MET HB3 H 0.053 -11.692 2.880 1.00 . A A . 1 MET HB3 1 1
19 22116 1 1 1 MET HE1 H -2.610 -10.536 5.946 1.00 . A A . 1 MET HE1 1 1
19 22117 1 1 1 MET HE2 H -1.455 -10.615 7.276 1.00 . A A . 1 MET HE2 1 1
19 22118 1 1 1 MET HE3 H -2.873 -11.663 7.277 1.00 . A A . 1 MET HE3 1 1
19 22119 1 1 1 MET HG2 H 0.977 -12.030 4.913 1.00 . A A . 1 MET HG2 1 1
19 22120 1 1 1 MET HG3 H 0.260 -10.576 5.605 1.00 . A A . 1 MET HG3 1 1
19 22121 1 1 1 MET N N 1.668 -9.552 3.452 1.00 . A A . 1 MET N 1 1
19 22122 1 1 1 MET O O -1.640 -8.713 4.528 1.00 . A A . 1 MET O 1 1
19 22123 1 1 1 MET SD S -1.200 -12.447 5.779 1.00 . A A . 1 MET SD 1 1
19 22124 1 1 2 GLU C C -0.011 -4.922 4.448 1.00 . A A . 2 GLU C 1 1
19 22125 1 1 2 GLU CA C -0.406 -6.271 5.047 1.00 . A A . 2 GLU CA 1 1
19 22126 1 1 2 GLU CB C 0.047 -6.349 6.513 1.00 . A A . 2 GLU CB 1 1
19 22127 1 1 2 GLU CD C 2.111 -6.745 7.946 1.00 . A A . 2 GLU CD 1 1
19 22128 1 1 2 GLU CG C 1.295 -7.192 6.743 1.00 . A A . 2 GLU CG 1 1
19 22129 1 1 2 GLU H H 1.050 -7.270 3.876 1.00 . A A . 2 GLU H 1 1
19 22130 1 1 2 GLU HA H -1.481 -6.361 5.009 1.00 . A A . 2 GLU HA 1 1
19 22131 1 1 2 GLU HB2 H 0.249 -5.347 6.866 1.00 . A A . 2 GLU HB2 1 1
19 22132 1 1 2 GLU HB3 H -0.756 -6.769 7.099 1.00 . A A . 2 GLU HB3 1 1
19 22133 1 1 2 GLU HG2 H 0.995 -8.217 6.897 1.00 . A A . 2 GLU HG2 1 1
19 22134 1 1 2 GLU HG3 H 1.920 -7.134 5.863 1.00 . A A . 2 GLU HG3 1 1
19 22135 1 1 2 GLU N N 0.157 -7.372 4.265 1.00 . A A . 2 GLU N 1 1
19 22136 1 1 2 GLU O O 0.952 -4.830 3.684 1.00 . A A . 2 GLU O 1 1
19 22137 1 1 2 GLU OE1 O 1.597 -5.939 8.754 1.00 . A A . 2 GLU OE1 1 1
19 22138 1 1 2 GLU OE2 O 3.263 -7.205 8.081 1.00 . A A . 2 GLU OE2 1 1
19 22139 1 1 3 TRP C C -0.933 -1.501 5.359 1.00 . A A . 3 TRP C 1 1
19 22140 1 1 3 TRP CA C -0.524 -2.530 4.309 1.00 . A A . 3 TRP CA 1 1
19 22141 1 1 3 TRP CB C -1.316 -2.274 3.019 1.00 . A A . 3 TRP CB 1 1
19 22142 1 1 3 TRP CD1 C -1.256 -4.495 1.737 1.00 . A A . 3 TRP CD1 1 1
19 22143 1 1 3 TRP CD2 C -0.170 -2.819 0.725 1.00 . A A . 3 TRP CD2 1 1
19 22144 1 1 3 TRP CE2 C -0.058 -3.973 -0.071 1.00 . A A . 3 TRP CE2 1 1
19 22145 1 1 3 TRP CE3 C 0.436 -1.637 0.289 1.00 . A A . 3 TRP CE3 1 1
19 22146 1 1 3 TRP CG C -0.936 -3.174 1.881 1.00 . A A . 3 TRP CG 1 1
19 22147 1 1 3 TRP CH2 C 1.216 -2.808 -1.683 1.00 . A A . 3 TRP CH2 1 1
19 22148 1 1 3 TRP CZ2 C 0.633 -3.978 -1.280 1.00 . A A . 3 TRP CZ2 1 1
19 22149 1 1 3 TRP CZ3 C 1.122 -1.644 -0.911 1.00 . A A . 3 TRP CZ3 1 1
19 22150 1 1 3 TRP H H -1.516 -4.029 5.414 1.00 . A A . 3 TRP H 1 1
19 22151 1 1 3 TRP HA H 0.531 -2.430 4.106 1.00 . A A . 3 TRP HA 1 1
19 22152 1 1 3 TRP HB2 H -2.367 -2.418 3.217 1.00 . A A . 3 TRP HB2 1 1
19 22153 1 1 3 TRP HB3 H -1.153 -1.253 2.702 1.00 . A A . 3 TRP HB3 1 1
19 22154 1 1 3 TRP HD1 H -1.836 -5.060 2.449 1.00 . A A . 3 TRP HD1 1 1
19 22155 1 1 3 TRP HE1 H -0.820 -5.901 0.243 1.00 . A A . 3 TRP HE1 1 1
19 22156 1 1 3 TRP HE3 H 0.374 -0.729 0.871 1.00 . A A . 3 TRP HE3 1 1
19 22157 1 1 3 TRP HH2 H 1.762 -2.769 -2.611 1.00 . A A . 3 TRP HH2 1 1
19 22158 1 1 3 TRP HZ2 H 0.715 -4.867 -1.888 1.00 . A A . 3 TRP HZ2 1 1
19 22159 1 1 3 TRP HZ3 H 1.597 -0.741 -1.264 1.00 . A A . 3 TRP HZ3 1 1
19 22160 1 1 3 TRP N N -0.769 -3.882 4.803 1.00 . A A . 3 TRP N 1 1
19 22161 1 1 3 TRP NE1 N -0.729 -4.982 0.568 1.00 . A A . 3 TRP NE1 1 1
19 22162 1 1 3 TRP O O -1.924 -1.687 6.066 1.00 . A A . 3 TRP O 1 1
19 22163 1 1 4 LYS C C -0.351 2.012 5.736 1.00 . A A . 4 LYS C 1 1
19 22164 1 1 4 LYS CA C -0.471 0.649 6.407 1.00 . A A . 4 LYS CA 1 1
19 22165 1 1 4 LYS CB C 0.472 0.565 7.610 1.00 . A A . 4 LYS CB 1 1
19 22166 1 1 4 LYS CD C 0.250 0.444 10.113 1.00 . A A . 4 LYS CD 1 1
19 22167 1 1 4 LYS CE C 1.380 -0.299 10.810 1.00 . A A . 4 LYS CE 1 1
19 22168 1 1 4 LYS CG C -0.112 -0.203 8.785 1.00 . A A . 4 LYS CG 1 1
19 22169 1 1 4 LYS H H 0.598 -0.318 4.856 1.00 . A A . 4 LYS H 1 1
19 22170 1 1 4 LYS HA H -1.488 0.516 6.746 1.00 . A A . 4 LYS HA 1 1
19 22171 1 1 4 LYS HB2 H 1.383 0.074 7.304 1.00 . A A . 4 LYS HB2 1 1
19 22172 1 1 4 LYS HB3 H 0.705 1.566 7.941 1.00 . A A . 4 LYS HB3 1 1
19 22173 1 1 4 LYS HD2 H 0.560 1.462 9.933 1.00 . A A . 4 LYS HD2 1 1
19 22174 1 1 4 LYS HD3 H -0.621 0.441 10.753 1.00 . A A . 4 LYS HD3 1 1
19 22175 1 1 4 LYS HE2 H 0.955 -0.945 11.565 1.00 . A A . 4 LYS HE2 1 1
19 22176 1 1 4 LYS HE3 H 1.904 -0.897 10.080 1.00 . A A . 4 LYS HE3 1 1
19 22177 1 1 4 LYS HG2 H -1.187 -0.228 8.690 1.00 . A A . 4 LYS HG2 1 1
19 22178 1 1 4 LYS HG3 H 0.274 -1.213 8.770 1.00 . A A . 4 LYS HG3 1 1
19 22179 1 1 4 LYS HZ1 H 1.879 1.533 11.690 1.00 . A A . 4 LYS HZ1 1 1
19 22180 1 1 4 LYS HZ2 H 3.144 0.821 10.819 1.00 . A A . 4 LYS HZ2 1 1
19 22181 1 1 4 LYS HZ3 H 2.715 0.212 12.337 1.00 . A A . 4 LYS HZ3 1 1
19 22182 1 1 4 LYS N N -0.174 -0.414 5.451 1.00 . A A . 4 LYS N 1 1
19 22183 1 1 4 LYS NZ N 2.346 0.632 11.460 1.00 . A A . 4 LYS NZ 1 1
19 22184 1 1 4 LYS O O 0.509 2.212 4.882 1.00 . A A . 4 LYS O 1 1
19 22185 1 1 5 LEU C C -1.289 5.364 6.609 1.00 . A A . 5 LEU C 1 1
19 22186 1 1 5 LEU CA C -1.204 4.286 5.530 1.00 . A A . 5 LEU CA 1 1
19 22187 1 1 5 LEU CB C -2.360 4.438 4.536 1.00 . A A . 5 LEU CB 1 1
19 22188 1 1 5 LEU CD1 C -1.064 5.125 2.498 1.00 . A A . 5 LEU CD1 1 1
19 22189 1 1 5 LEU CD2 C -3.476 5.750 2.720 1.00 . A A . 5 LEU CD2 1 1
19 22190 1 1 5 LEU CG C -2.171 5.516 3.467 1.00 . A A . 5 LEU CG 1 1
19 22191 1 1 5 LEU H H -1.894 2.727 6.796 1.00 . A A . 5 LEU H 1 1
19 22192 1 1 5 LEU HA H -0.270 4.402 5.000 1.00 . A A . 5 LEU HA 1 1
19 22193 1 1 5 LEU HB2 H -2.503 3.490 4.039 1.00 . A A . 5 LEU HB2 1 1
19 22194 1 1 5 LEU HB3 H -3.255 4.669 5.094 1.00 . A A . 5 LEU HB3 1 1
19 22195 1 1 5 LEU HD11 H -0.463 5.992 2.270 1.00 . A A . 5 LEU HD11 1 1
19 22196 1 1 5 LEU HD12 H -1.500 4.739 1.588 1.00 . A A . 5 LEU HD12 1 1
19 22197 1 1 5 LEU HD13 H -0.443 4.364 2.948 1.00 . A A . 5 LEU HD13 1 1
19 22198 1 1 5 LEU HD21 H -4.082 6.457 3.267 1.00 . A A . 5 LEU HD21 1 1
19 22199 1 1 5 LEU HD22 H -4.010 4.815 2.626 1.00 . A A . 5 LEU HD22 1 1
19 22200 1 1 5 LEU HD23 H -3.264 6.144 1.736 1.00 . A A . 5 LEU HD23 1 1
19 22201 1 1 5 LEU HG H -1.886 6.443 3.942 1.00 . A A . 5 LEU HG 1 1
19 22202 1 1 5 LEU N N -1.221 2.944 6.116 1.00 . A A . 5 LEU N 1 1
19 22203 1 1 5 LEU O O -1.753 5.109 7.720 1.00 . A A . 5 LEU O 1 1
19 22204 1 1 6 PHE C C -2.182 8.453 7.110 1.00 . A A . 6 PHE C 1 1
19 22205 1 1 6 PHE CA C -0.863 7.688 7.213 1.00 . A A . 6 PHE CA 1 1
19 22206 1 1 6 PHE CB C 0.316 8.635 6.955 1.00 . A A . 6 PHE CB 1 1
19 22207 1 1 6 PHE CD1 C 1.068 8.950 9.332 1.00 . A A . 6 PHE CD1 1 1
19 22208 1 1 6 PHE CD2 C 0.549 10.887 8.042 1.00 . A A . 6 PHE CD2 1 1
19 22209 1 1 6 PHE CE1 C 1.373 9.749 10.416 1.00 . A A . 6 PHE CE1 1 1
19 22210 1 1 6 PHE CE2 C 0.852 11.692 9.123 1.00 . A A . 6 PHE CE2 1 1
19 22211 1 1 6 PHE CG C 0.653 9.509 8.134 1.00 . A A . 6 PHE CG 1 1
19 22212 1 1 6 PHE CZ C 1.266 11.122 10.312 1.00 . A A . 6 PHE CZ 1 1
19 22213 1 1 6 PHE H H -0.473 6.712 5.373 1.00 . A A . 6 PHE H 1 1
19 22214 1 1 6 PHE HA H -0.775 7.283 8.210 1.00 . A A . 6 PHE HA 1 1
19 22215 1 1 6 PHE HB2 H 1.192 8.051 6.715 1.00 . A A . 6 PHE HB2 1 1
19 22216 1 1 6 PHE HB3 H 0.077 9.277 6.120 1.00 . A A . 6 PHE HB3 1 1
19 22217 1 1 6 PHE HD1 H 1.153 7.876 9.415 1.00 . A A . 6 PHE HD1 1 1
19 22218 1 1 6 PHE HD2 H 0.227 11.333 7.114 1.00 . A A . 6 PHE HD2 1 1
19 22219 1 1 6 PHE HE1 H 1.697 9.302 11.345 1.00 . A A . 6 PHE HE1 1 1
19 22220 1 1 6 PHE HE2 H 0.769 12.765 9.039 1.00 . A A . 6 PHE HE2 1 1
19 22221 1 1 6 PHE HZ H 1.504 11.750 11.159 1.00 . A A . 6 PHE HZ 1 1
19 22222 1 1 6 PHE N N -0.833 6.571 6.273 1.00 . A A . 6 PHE N 1 1
19 22223 1 1 6 PHE O O -2.910 8.325 6.124 1.00 . A A . 6 PHE O 1 1
19 22224 1 1 7 ALA C C -3.794 11.012 6.984 1.00 . A A . 7 ALA C 1 1
19 22225 1 1 7 ALA CA C -3.713 10.044 8.167 1.00 . A A . 7 ALA CA 1 1
19 22226 1 1 7 ALA CB C -3.823 10.810 9.477 1.00 . A A . 7 ALA CB 1 1
19 22227 1 1 7 ALA H H -1.860 9.311 8.893 1.00 . A A . 7 ALA H 1 1
19 22228 1 1 7 ALA HA H -4.547 9.359 8.113 1.00 . A A . 7 ALA HA 1 1
19 22229 1 1 7 ALA HB1 H -2.866 11.252 9.714 1.00 . A A . 7 ALA HB1 1 1
19 22230 1 1 7 ALA HB2 H -4.115 10.135 10.267 1.00 . A A . 7 ALA HB2 1 1
19 22231 1 1 7 ALA HB3 H -4.565 11.588 9.374 1.00 . A A . 7 ALA HB3 1 1
19 22232 1 1 7 ALA N N -2.482 9.252 8.137 1.00 . A A . 7 ALA N 1 1
19 22233 1 1 7 ALA O O -4.885 11.430 6.600 1.00 . A A . 7 ALA O 1 1
19 22234 1 1 8 ASP C C -3.492 11.749 4.130 1.00 . A A . 8 ASP C 1 1
19 22235 1 1 8 ASP CA C -2.598 12.265 5.257 1.00 . A A . 8 ASP CA 1 1
19 22236 1 1 8 ASP CB C -1.158 12.432 4.755 1.00 . A A . 8 ASP CB 1 1
19 22237 1 1 8 ASP CG C -0.407 13.529 5.490 1.00 . A A . 8 ASP CG 1 1
19 22238 1 1 8 ASP H H -1.803 10.985 6.748 1.00 . A A . 8 ASP H 1 1
19 22239 1 1 8 ASP HA H -2.971 13.223 5.581 1.00 . A A . 8 ASP HA 1 1
19 22240 1 1 8 ASP HB2 H -0.624 11.504 4.892 1.00 . A A . 8 ASP HB2 1 1
19 22241 1 1 8 ASP HB3 H -1.179 12.678 3.704 1.00 . A A . 8 ASP HB3 1 1
19 22242 1 1 8 ASP N N -2.640 11.355 6.403 1.00 . A A . 8 ASP N 1 1
19 22243 1 1 8 ASP O O -4.075 12.532 3.379 1.00 . A A . 8 ASP O 1 1
19 22244 1 1 8 ASP OD1 O -0.980 14.622 5.680 1.00 . A A . 8 ASP OD1 1 1
19 22245 1 1 8 ASP OD2 O 0.759 13.294 5.871 1.00 . A A . 8 ASP OD2 1 1
19 22246 1 1 9 LEU C C -5.648 9.109 3.626 1.00 . A A . 9 LEU C 1 1
19 22247 1 1 9 LEU CA C -4.425 9.791 3.002 1.00 . A A . 9 LEU CA 1 1
19 22248 1 1 9 LEU CB C -3.596 8.780 2.214 1.00 . A A . 9 LEU CB 1 1
19 22249 1 1 9 LEU CD1 C -1.260 9.073 1.342 1.00 . A A . 9 LEU CD1 1 1
19 22250 1 1 9 LEU CD2 C -3.175 8.881 -0.258 1.00 . A A . 9 LEU CD2 1 1
19 22251 1 1 9 LEU CG C -2.729 9.387 1.106 1.00 . A A . 9 LEU CG 1 1
19 22252 1 1 9 LEU H H -3.110 9.853 4.654 1.00 . A A . 9 LEU H 1 1
19 22253 1 1 9 LEU HA H -4.768 10.562 2.325 1.00 . A A . 9 LEU HA 1 1
19 22254 1 1 9 LEU HB2 H -2.952 8.259 2.906 1.00 . A A . 9 LEU HB2 1 1
19 22255 1 1 9 LEU HB3 H -4.269 8.066 1.765 1.00 . A A . 9 LEU HB3 1 1
19 22256 1 1 9 LEU HD11 H -0.712 9.206 0.420 1.00 . A A . 9 LEU HD11 1 1
19 22257 1 1 9 LEU HD12 H -1.157 8.052 1.679 1.00 . A A . 9 LEU HD12 1 1
19 22258 1 1 9 LEU HD13 H -0.867 9.743 2.092 1.00 . A A . 9 LEU HD13 1 1
19 22259 1 1 9 LEU HD21 H -3.431 7.835 -0.189 1.00 . A A . 9 LEU HD21 1 1
19 22260 1 1 9 LEU HD22 H -2.372 9.011 -0.969 1.00 . A A . 9 LEU HD22 1 1
19 22261 1 1 9 LEU HD23 H -4.036 9.443 -0.585 1.00 . A A . 9 LEU HD23 1 1
19 22262 1 1 9 LEU HG H -2.844 10.462 1.118 1.00 . A A . 9 LEU HG 1 1
19 22263 1 1 9 LEU N N -3.599 10.423 4.023 1.00 . A A . 9 LEU N 1 1
19 22264 1 1 9 LEU O O -6.744 9.150 3.068 1.00 . A A . 9 LEU O 1 1
19 22265 1 1 10 ALA C C -7.630 8.793 5.968 1.00 . A A . 10 ALA C 1 1
19 22266 1 1 10 ALA CA C -6.560 7.808 5.484 1.00 . A A . 10 ALA CA 1 1
19 22267 1 1 10 ALA CB C -6.032 6.996 6.655 1.00 . A A . 10 ALA CB 1 1
19 22268 1 1 10 ALA H H -4.566 8.493 5.202 1.00 . A A . 10 ALA H 1 1
19 22269 1 1 10 ALA HA H -7.016 7.122 4.783 1.00 . A A . 10 ALA HA 1 1
19 22270 1 1 10 ALA HB1 H -4.976 7.185 6.780 1.00 . A A . 10 ALA HB1 1 1
19 22271 1 1 10 ALA HB2 H -6.188 5.945 6.461 1.00 . A A . 10 ALA HB2 1 1
19 22272 1 1 10 ALA HB3 H -6.557 7.276 7.556 1.00 . A A . 10 ALA HB3 1 1
19 22273 1 1 10 ALA N N -5.461 8.489 4.793 1.00 . A A . 10 ALA N 1 1
19 22274 1 1 10 ALA O O -8.726 8.385 6.350 1.00 . A A . 10 ALA O 1 1
19 22275 1 1 11 GLU C C -9.383 11.316 5.384 1.00 . A A . 11 GLU C 1 1
19 22276 1 1 11 GLU CA C -8.245 11.118 6.392 1.00 . A A . 11 GLU CA 1 1
19 22277 1 1 11 GLU CB C -7.505 12.442 6.611 1.00 . A A . 11 GLU CB 1 1
19 22278 1 1 11 GLU CD C -7.639 14.789 7.567 1.00 . A A . 11 GLU CD 1 1
19 22279 1 1 11 GLU CG C -8.408 13.595 7.023 1.00 . A A . 11 GLU CG 1 1
19 22280 1 1 11 GLU H H -6.418 10.359 5.645 1.00 . A A . 11 GLU H 1 1
19 22281 1 1 11 GLU HA H -8.668 10.798 7.333 1.00 . A A . 11 GLU HA 1 1
19 22282 1 1 11 GLU HB2 H -6.766 12.302 7.383 1.00 . A A . 11 GLU HB2 1 1
19 22283 1 1 11 GLU HB3 H -7.005 12.715 5.693 1.00 . A A . 11 GLU HB3 1 1
19 22284 1 1 11 GLU HG2 H -8.976 13.916 6.161 1.00 . A A . 11 GLU HG2 1 1
19 22285 1 1 11 GLU HG3 H -9.088 13.246 7.788 1.00 . A A . 11 GLU HG3 1 1
19 22286 1 1 11 GLU N N -7.308 10.088 5.954 1.00 . A A . 11 GLU N 1 1
19 22287 1 1 11 GLU O O -10.471 11.763 5.755 1.00 . A A . 11 GLU O 1 1
19 22288 1 1 11 GLU OE1 O -6.418 14.884 7.310 1.00 . A A . 11 GLU OE1 1 1
19 22289 1 1 11 GLU OE2 O -8.260 15.629 8.249 1.00 . A A . 11 GLU OE2 1 1
19 22290 1 1 12 VAL C C -10.947 9.871 2.858 1.00 . A A . 12 VAL C 1 1
19 22291 1 1 12 VAL CA C -10.153 11.159 3.078 1.00 . A A . 12 VAL CA 1 1
19 22292 1 1 12 VAL CB C -9.542 11.615 1.740 1.00 . A A . 12 VAL CB 1 1
19 22293 1 1 12 VAL CG1 C -10.635 12.054 0.775 1.00 . A A . 12 VAL CG1 1 1
19 22294 1 1 12 VAL CG2 C -8.541 12.739 1.967 1.00 . A A . 12 VAL CG2 1 1
19 22295 1 1 12 VAL H H -8.248 10.647 3.863 1.00 . A A . 12 VAL H 1 1
19 22296 1 1 12 VAL HA H -10.834 11.928 3.409 1.00 . A A . 12 VAL HA 1 1
19 22297 1 1 12 VAL HB H -9.020 10.779 1.301 1.00 . A A . 12 VAL HB 1 1
19 22298 1 1 12 VAL HG11 H -10.272 12.868 0.165 1.00 . A A . 12 VAL HG11 1 1
19 22299 1 1 12 VAL HG12 H -11.499 12.381 1.334 1.00 . A A . 12 VAL HG12 1 1
19 22300 1 1 12 VAL HG13 H -10.909 11.225 0.141 1.00 . A A . 12 VAL HG13 1 1
19 22301 1 1 12 VAL HG21 H -8.076 13.000 1.029 1.00 . A A . 12 VAL HG21 1 1
19 22302 1 1 12 VAL HG22 H -7.785 12.413 2.664 1.00 . A A . 12 VAL HG22 1 1
19 22303 1 1 12 VAL HG23 H -9.051 13.601 2.369 1.00 . A A . 12 VAL HG23 1 1
19 22304 1 1 12 VAL N N -9.134 10.995 4.112 1.00 . A A . 12 VAL N 1 1
19 22305 1 1 12 VAL O O -12.173 9.905 2.745 1.00 . A A . 12 VAL O 1 1
19 22306 1 1 13 ALA C C -11.411 6.856 3.900 1.00 . A A . 13 ALA C 1 1
19 22307 1 1 13 ALA CA C -10.897 7.448 2.587 1.00 . A A . 13 ALA CA 1 1
19 22308 1 1 13 ALA CB C -9.944 6.474 1.911 1.00 . A A . 13 ALA CB 1 1
19 22309 1 1 13 ALA H H -9.271 8.775 2.893 1.00 . A A . 13 ALA H 1 1
19 22310 1 1 13 ALA HA H -11.737 7.607 1.927 1.00 . A A . 13 ALA HA 1 1
19 22311 1 1 13 ALA HB1 H -10.493 5.863 1.209 1.00 . A A . 13 ALA HB1 1 1
19 22312 1 1 13 ALA HB2 H -9.487 5.842 2.655 1.00 . A A . 13 ALA HB2 1 1
19 22313 1 1 13 ALA HB3 H -9.179 7.026 1.385 1.00 . A A . 13 ALA HB3 1 1
19 22314 1 1 13 ALA N N -10.245 8.740 2.797 1.00 . A A . 13 ALA N 1 1
19 22315 1 1 13 ALA O O -12.387 6.104 3.906 1.00 . A A . 13 ALA O 1 1
19 22316 1 1 14 GLY C C -10.358 5.435 6.715 1.00 . A A . 14 GLY C 1 1
19 22317 1 1 14 GLY CA C -11.150 6.667 6.304 1.00 . A A . 14 GLY CA 1 1
19 22318 1 1 14 GLY H H -9.972 7.785 4.945 1.00 . A A . 14 GLY H 1 1
19 22319 1 1 14 GLY HA2 H -11.007 7.436 7.048 1.00 . A A . 14 GLY HA2 1 1
19 22320 1 1 14 GLY HA3 H -12.199 6.412 6.266 1.00 . A A . 14 GLY HA3 1 1
19 22321 1 1 14 GLY N N -10.747 7.187 5.008 1.00 . A A . 14 GLY N 1 1
19 22322 1 1 14 GLY O O -10.284 5.111 7.903 1.00 . A A . 14 GLY O 1 1
19 22323 1 1 15 SER C C -7.535 3.731 5.547 1.00 . A A . 15 SER C 1 1
19 22324 1 1 15 SER CA C -8.980 3.547 6.003 1.00 . A A . 15 SER CA 1 1
19 22325 1 1 15 SER CB C -9.598 2.336 5.299 1.00 . A A . 15 SER CB 1 1
19 22326 1 1 15 SER H H -9.860 5.053 4.811 1.00 . A A . 15 SER H 1 1
19 22327 1 1 15 SER HA H -8.988 3.374 7.070 1.00 . A A . 15 SER HA 1 1
19 22328 1 1 15 SER HB2 H -10.539 2.623 4.852 1.00 . A A . 15 SER HB2 1 1
19 22329 1 1 15 SER HB3 H -8.926 1.989 4.526 1.00 . A A . 15 SER HB3 1 1
19 22330 1 1 15 SER HG H -9.076 0.684 6.216 1.00 . A A . 15 SER HG 1 1
19 22331 1 1 15 SER N N -9.767 4.747 5.737 1.00 . A A . 15 SER N 1 1
19 22332 1 1 15 SER O O -7.279 4.150 4.416 1.00 . A A . 15 SER O 1 1
19 22333 1 1 15 SER OG O -9.831 1.278 6.211 1.00 . A A . 15 SER OG 1 1
19 22334 1 1 16 ARG C C -4.535 2.156 5.999 1.00 . A A . 16 ARG C 1 1
19 22335 1 1 16 ARG CA C -5.177 3.533 6.137 1.00 . A A . 16 ARG CA 1 1
19 22336 1 1 16 ARG CB C -4.451 4.339 7.225 1.00 . A A . 16 ARG CB 1 1
19 22337 1 1 16 ARG CD C -4.464 5.341 9.529 1.00 . A A . 16 ARG CD 1 1
19 22338 1 1 16 ARG CG C -5.251 4.542 8.504 1.00 . A A . 16 ARG CG 1 1
19 22339 1 1 16 ARG CZ C -3.099 4.854 11.529 1.00 . A A . 16 ARG CZ 1 1
19 22340 1 1 16 ARG H H -6.869 3.082 7.315 1.00 . A A . 16 ARG H 1 1
19 22341 1 1 16 ARG HA H -5.083 4.054 5.195 1.00 . A A . 16 ARG HA 1 1
19 22342 1 1 16 ARG HB2 H -3.538 3.826 7.483 1.00 . A A . 16 ARG HB2 1 1
19 22343 1 1 16 ARG HB3 H -4.203 5.311 6.825 1.00 . A A . 16 ARG HB3 1 1
19 22344 1 1 16 ARG HD2 H -3.574 5.730 9.057 1.00 . A A . 16 ARG HD2 1 1
19 22345 1 1 16 ARG HD3 H -5.075 6.161 9.875 1.00 . A A . 16 ARG HD3 1 1
19 22346 1 1 16 ARG HE H -4.559 3.685 10.822 1.00 . A A . 16 ARG HE 1 1
19 22347 1 1 16 ARG HG2 H -6.161 5.076 8.269 1.00 . A A . 16 ARG HG2 1 1
19 22348 1 1 16 ARG HG3 H -5.497 3.576 8.922 1.00 . A A . 16 ARG HG3 1 1
19 22349 1 1 16 ARG HH11 H -2.624 6.596 10.608 1.00 . A A . 16 ARG HH11 1 1
19 22350 1 1 16 ARG HH12 H -1.687 6.223 12.015 1.00 . A A . 16 ARG HH12 1 1
19 22351 1 1 16 ARG HH21 H -3.320 3.200 12.674 1.00 . A A . 16 ARG HH21 1 1
19 22352 1 1 16 ARG HH22 H -2.082 4.296 13.187 1.00 . A A . 16 ARG HH22 1 1
19 22353 1 1 16 ARG N N -6.599 3.412 6.436 1.00 . A A . 16 ARG N 1 1
19 22354 1 1 16 ARG NE N -4.071 4.524 10.677 1.00 . A A . 16 ARG NE 1 1
19 22355 1 1 16 ARG NH1 N -2.414 5.984 11.371 1.00 . A A . 16 ARG NH1 1 1
19 22356 1 1 16 ARG NH2 N -2.810 4.051 12.547 1.00 . A A . 16 ARG NH2 1 1
19 22357 1 1 16 ARG O O -3.806 1.893 5.042 1.00 . A A . 16 ARG O 1 1
19 22358 1 1 17 THR C C -5.210 -1.046 6.262 1.00 . A A . 17 THR C 1 1
19 22359 1 1 17 THR CA C -4.260 -0.070 6.955 1.00 . A A . 17 THR CA 1 1
19 22360 1 1 17 THR CB C -3.961 -0.540 8.386 1.00 . A A . 17 THR CB 1 1
19 22361 1 1 17 THR CG2 C -3.445 0.563 9.288 1.00 . A A . 17 THR CG2 1 1
19 22362 1 1 17 THR H H -5.399 1.549 7.701 1.00 . A A . 17 THR H 1 1
19 22363 1 1 17 THR HA H -3.336 -0.039 6.399 1.00 . A A . 17 THR HA 1 1
19 22364 1 1 17 THR HB H -3.204 -1.312 8.346 1.00 . A A . 17 THR HB 1 1
19 22365 1 1 17 THR HG1 H -4.999 -2.027 9.128 1.00 . A A . 17 THR HG1 1 1
19 22366 1 1 17 THR HG21 H -2.705 0.159 9.963 1.00 . A A . 17 THR HG21 1 1
19 22367 1 1 17 THR HG22 H -4.266 0.974 9.858 1.00 . A A . 17 THR HG22 1 1
19 22368 1 1 17 THR HG23 H -2.997 1.341 8.688 1.00 . A A . 17 THR HG23 1 1
19 22369 1 1 17 THR N N -4.812 1.280 6.965 1.00 . A A . 17 THR N 1 1
19 22370 1 1 17 THR O O -6.431 -0.955 6.416 1.00 . A A . 17 THR O 1 1
19 22371 1 1 17 THR OG1 O -5.118 -1.083 8.998 1.00 . A A . 17 THR OG1 1 1
19 22372 1 1 18 VAL C C -4.739 -4.329 4.772 1.00 . A A . 18 VAL C 1 1
19 22373 1 1 18 VAL CA C -5.434 -2.968 4.772 1.00 . A A . 18 VAL CA 1 1
19 22374 1 1 18 VAL CB C -5.689 -2.537 3.310 1.00 . A A . 18 VAL CB 1 1
19 22375 1 1 18 VAL CG1 C -6.774 -3.397 2.680 1.00 . A A . 18 VAL CG1 1 1
19 22376 1 1 18 VAL CG2 C -6.061 -1.061 3.237 1.00 . A A . 18 VAL CG2 1 1
19 22377 1 1 18 VAL H H -3.666 -1.992 5.409 1.00 . A A . 18 VAL H 1 1
19 22378 1 1 18 VAL HA H -6.387 -3.060 5.271 1.00 . A A . 18 VAL HA 1 1
19 22379 1 1 18 VAL HB H -4.778 -2.682 2.750 1.00 . A A . 18 VAL HB 1 1
19 22380 1 1 18 VAL HG11 H -7.430 -3.775 3.451 1.00 . A A . 18 VAL HG11 1 1
19 22381 1 1 18 VAL HG12 H -6.317 -4.226 2.158 1.00 . A A . 18 VAL HG12 1 1
19 22382 1 1 18 VAL HG13 H -7.346 -2.803 1.981 1.00 . A A . 18 VAL HG13 1 1
19 22383 1 1 18 VAL HG21 H -5.278 -0.469 3.686 1.00 . A A . 18 VAL HG21 1 1
19 22384 1 1 18 VAL HG22 H -6.987 -0.895 3.769 1.00 . A A . 18 VAL HG22 1 1
19 22385 1 1 18 VAL HG23 H -6.183 -0.771 2.203 1.00 . A A . 18 VAL HG23 1 1
19 22386 1 1 18 VAL N N -4.641 -1.975 5.494 1.00 . A A . 18 VAL N 1 1
19 22387 1 1 18 VAL O O -3.581 -4.446 4.366 1.00 . A A . 18 VAL O 1 1
19 22388 1 1 19 ARG C C -5.324 -7.504 4.030 1.00 . A A . 19 ARG C 1 1
19 22389 1 1 19 ARG CA C -4.913 -6.714 5.272 1.00 . A A . 19 ARG CA 1 1
19 22390 1 1 19 ARG CB C -5.392 -7.439 6.534 1.00 . A A . 19 ARG CB 1 1
19 22391 1 1 19 ARG CD C -5.741 -7.315 9.023 1.00 . A A . 19 ARG CD 1 1
19 22392 1 1 19 ARG CG C -4.991 -6.746 7.828 1.00 . A A . 19 ARG CG 1 1
19 22393 1 1 19 ARG CZ C -7.149 -5.454 9.837 1.00 . A A . 19 ARG CZ 1 1
19 22394 1 1 19 ARG H H -6.375 -5.202 5.531 1.00 . A A . 19 ARG H 1 1
19 22395 1 1 19 ARG HA H -3.834 -6.639 5.297 1.00 . A A . 19 ARG HA 1 1
19 22396 1 1 19 ARG HB2 H -6.469 -7.510 6.507 1.00 . A A . 19 ARG HB2 1 1
19 22397 1 1 19 ARG HB3 H -4.974 -8.435 6.542 1.00 . A A . 19 ARG HB3 1 1
19 22398 1 1 19 ARG HD2 H -6.642 -7.798 8.671 1.00 . A A . 19 ARG HD2 1 1
19 22399 1 1 19 ARG HD3 H -5.113 -8.043 9.513 1.00 . A A . 19 ARG HD3 1 1
19 22400 1 1 19 ARG HE H -5.550 -6.192 10.789 1.00 . A A . 19 ARG HE 1 1
19 22401 1 1 19 ARG HG2 H -3.931 -6.880 7.986 1.00 . A A . 19 ARG HG2 1 1
19 22402 1 1 19 ARG HG3 H -5.212 -5.691 7.744 1.00 . A A . 19 ARG HG3 1 1
19 22403 1 1 19 ARG HH11 H -7.735 -6.217 8.052 1.00 . A A . 19 ARG HH11 1 1
19 22404 1 1 19 ARG HH12 H -8.704 -4.917 8.656 1.00 . A A . 19 ARG HH12 1 1
19 22405 1 1 19 ARG HH21 H -6.830 -4.475 11.579 1.00 . A A . 19 ARG HH21 1 1
19 22406 1 1 19 ARG HH22 H -8.191 -3.927 10.659 1.00 . A A . 19 ARG HH22 1 1
19 22407 1 1 19 ARG N N -5.457 -5.357 5.225 1.00 . A A . 19 ARG N 1 1
19 22408 1 1 19 ARG NE N -6.108 -6.279 9.986 1.00 . A A . 19 ARG NE 1 1
19 22409 1 1 19 ARG NH1 N -7.926 -5.536 8.760 1.00 . A A . 19 ARG NH1 1 1
19 22410 1 1 19 ARG NH2 N -7.412 -4.544 10.768 1.00 . A A . 19 ARG NH2 1 1
19 22411 1 1 19 ARG O O -6.350 -7.214 3.412 1.00 . A A . 19 ARG O 1 1
19 22412 1 1 20 VAL C C -5.396 -10.677 2.913 1.00 . A A . 20 VAL C 1 1
19 22413 1 1 20 VAL CA C -4.805 -9.330 2.498 1.00 . A A . 20 VAL CA 1 1
19 22414 1 1 20 VAL CB C -3.535 -9.568 1.648 1.00 . A A . 20 VAL CB 1 1
19 22415 1 1 20 VAL CG1 C -3.878 -10.295 0.356 1.00 . A A . 20 VAL CG1 1 1
19 22416 1 1 20 VAL CG2 C -2.828 -8.251 1.353 1.00 . A A . 20 VAL CG2 1 1
19 22417 1 1 20 VAL H H -3.715 -8.688 4.198 1.00 . A A . 20 VAL H 1 1
19 22418 1 1 20 VAL HA H -5.526 -8.805 1.888 1.00 . A A . 20 VAL HA 1 1
19 22419 1 1 20 VAL HB H -2.862 -10.193 2.216 1.00 . A A . 20 VAL HB 1 1
19 22420 1 1 20 VAL HG11 H -4.467 -11.172 0.579 1.00 . A A . 20 VAL HG11 1 1
19 22421 1 1 20 VAL HG12 H -2.967 -10.590 -0.143 1.00 . A A . 20 VAL HG12 1 1
19 22422 1 1 20 VAL HG13 H -4.443 -9.637 -0.289 1.00 . A A . 20 VAL HG13 1 1
19 22423 1 1 20 VAL HG21 H -3.167 -7.495 2.045 1.00 . A A . 20 VAL HG21 1 1
19 22424 1 1 20 VAL HG22 H -3.052 -7.941 0.344 1.00 . A A . 20 VAL HG22 1 1
19 22425 1 1 20 VAL HG23 H -1.763 -8.384 1.459 1.00 . A A . 20 VAL HG23 1 1
19 22426 1 1 20 VAL N N -4.519 -8.503 3.667 1.00 . A A . 20 VAL N 1 1
19 22427 1 1 20 VAL O O -4.767 -11.440 3.650 1.00 . A A . 20 VAL O 1 1
19 22428 1 1 21 ASP C C -7.397 -13.112 1.532 1.00 . A A . 21 ASP C 1 1
19 22429 1 1 21 ASP CA C -7.292 -12.210 2.759 1.00 . A A . 21 ASP CA 1 1
19 22430 1 1 21 ASP CB C -8.688 -11.918 3.323 1.00 . A A . 21 ASP CB 1 1
19 22431 1 1 21 ASP CG C -8.705 -11.876 4.840 1.00 . A A . 21 ASP CG 1 1
19 22432 1 1 21 ASP H H -7.058 -10.307 1.858 1.00 . A A . 21 ASP H 1 1
19 22433 1 1 21 ASP HA H -6.713 -12.718 3.510 1.00 . A A . 21 ASP HA 1 1
19 22434 1 1 21 ASP HB2 H -9.026 -10.962 2.952 1.00 . A A . 21 ASP HB2 1 1
19 22435 1 1 21 ASP HB3 H -9.371 -12.688 2.994 1.00 . A A . 21 ASP HB3 1 1
19 22436 1 1 21 ASP N N -6.610 -10.959 2.437 1.00 . A A . 21 ASP N 1 1
19 22437 1 1 21 ASP O O -6.684 -14.112 1.424 1.00 . A A . 21 ASP O 1 1
19 22438 1 1 21 ASP OD1 O -7.897 -11.120 5.423 1.00 . A A . 21 ASP OD1 1 1
19 22439 1 1 21 ASP OD2 O -9.526 -12.596 5.443 1.00 . A A . 21 ASP OD2 1 1
19 22440 1 1 22 VAL C C -7.731 -12.906 -1.781 1.00 . A A . 22 VAL C 1 1
19 22441 1 1 22 VAL CA C -8.491 -13.525 -0.608 1.00 . A A . 22 VAL CA 1 1
19 22442 1 1 22 VAL CB C -9.991 -13.641 -0.963 1.00 . A A . 22 VAL CB 1 1
19 22443 1 1 22 VAL CG1 C -10.604 -12.267 -1.205 1.00 . A A . 22 VAL CG1 1 1
19 22444 1 1 22 VAL CG2 C -10.192 -14.546 -2.174 1.00 . A A . 22 VAL CG2 1 1
19 22445 1 1 22 VAL H H -8.823 -11.946 0.761 1.00 . A A . 22 VAL H 1 1
19 22446 1 1 22 VAL HA H -8.107 -14.521 -0.435 1.00 . A A . 22 VAL HA 1 1
19 22447 1 1 22 VAL HB H -10.501 -14.090 -0.122 1.00 . A A . 22 VAL HB 1 1
19 22448 1 1 22 VAL HG11 H -11.129 -11.947 -0.317 1.00 . A A . 22 VAL HG11 1 1
19 22449 1 1 22 VAL HG12 H -11.296 -12.320 -2.031 1.00 . A A . 22 VAL HG12 1 1
19 22450 1 1 22 VAL HG13 H -9.823 -11.560 -1.436 1.00 . A A . 22 VAL HG13 1 1
19 22451 1 1 22 VAL HG21 H -10.023 -13.982 -3.079 1.00 . A A . 22 VAL HG21 1 1
19 22452 1 1 22 VAL HG22 H -11.202 -14.931 -2.172 1.00 . A A . 22 VAL HG22 1 1
19 22453 1 1 22 VAL HG23 H -9.495 -15.370 -2.127 1.00 . A A . 22 VAL HG23 1 1
19 22454 1 1 22 VAL N N -8.288 -12.752 0.613 1.00 . A A . 22 VAL N 1 1
19 22455 1 1 22 VAL O O -7.589 -11.684 -1.866 1.00 . A A . 22 VAL O 1 1
19 22456 1 1 23 ASP C C -7.438 -12.989 -5.014 1.00 . A A . 23 ASP C 1 1
19 22457 1 1 23 ASP CA C -6.500 -13.298 -3.849 1.00 . A A . 23 ASP CA 1 1
19 22458 1 1 23 ASP CB C -5.473 -14.351 -4.273 1.00 . A A . 23 ASP CB 1 1
19 22459 1 1 23 ASP CG C -4.379 -13.773 -5.152 1.00 . A A . 23 ASP CG 1 1
19 22460 1 1 23 ASP H H -7.392 -14.719 -2.558 1.00 . A A . 23 ASP H 1 1
19 22461 1 1 23 ASP HA H -5.980 -12.393 -3.572 1.00 . A A . 23 ASP HA 1 1
19 22462 1 1 23 ASP HB2 H -5.015 -14.773 -3.392 1.00 . A A . 23 ASP HB2 1 1
19 22463 1 1 23 ASP HB3 H -5.977 -15.134 -4.822 1.00 . A A . 23 ASP HB3 1 1
19 22464 1 1 23 ASP N N -7.246 -13.758 -2.682 1.00 . A A . 23 ASP N 1 1
19 22465 1 1 23 ASP O O -8.380 -13.738 -5.282 1.00 . A A . 23 ASP O 1 1
19 22466 1 1 23 ASP OD1 O -3.737 -12.787 -4.734 1.00 . A A . 23 ASP OD1 1 1
19 22467 1 1 23 ASP OD2 O -4.164 -14.310 -6.260 1.00 . A A . 23 ASP OD2 1 1
19 22468 1 1 24 GLY C C -7.267 -10.541 -7.778 1.00 . A A . 24 GLY C 1 1
19 22469 1 1 24 GLY CA C -7.993 -11.485 -6.834 1.00 . A A . 24 GLY CA 1 1
19 22470 1 1 24 GLY H H -6.405 -11.327 -5.442 1.00 . A A . 24 GLY H 1 1
19 22471 1 1 24 GLY HA2 H -8.280 -12.371 -7.380 1.00 . A A . 24 GLY HA2 1 1
19 22472 1 1 24 GLY HA3 H -8.884 -10.997 -6.466 1.00 . A A . 24 GLY HA3 1 1
19 22473 1 1 24 GLY N N -7.170 -11.880 -5.702 1.00 . A A . 24 GLY N 1 1
19 22474 1 1 24 GLY O O -6.217 -10.888 -8.320 1.00 . A A . 24 GLY O 1 1
19 22475 1 1 25 ASP C C -6.460 -7.292 -8.053 1.00 . A A . 25 ASP C 1 1
19 22476 1 1 25 ASP CA C -7.219 -8.350 -8.856 1.00 . A A . 25 ASP CA 1 1
19 22477 1 1 25 ASP CB C -8.293 -7.687 -9.723 1.00 . A A . 25 ASP CB 1 1
19 22478 1 1 25 ASP CG C -7.789 -7.358 -11.113 1.00 . A A . 25 ASP CG 1 1
19 22479 1 1 25 ASP H H -8.661 -9.126 -7.510 1.00 . A A . 25 ASP H 1 1
19 22480 1 1 25 ASP HA H -6.518 -8.863 -9.499 1.00 . A A . 25 ASP HA 1 1
19 22481 1 1 25 ASP HB2 H -9.135 -8.356 -9.816 1.00 . A A . 25 ASP HB2 1 1
19 22482 1 1 25 ASP HB3 H -8.616 -6.772 -9.249 1.00 . A A . 25 ASP HB3 1 1
19 22483 1 1 25 ASP N N -7.825 -9.346 -7.972 1.00 . A A . 25 ASP N 1 1
19 22484 1 1 25 ASP O O -6.450 -6.112 -8.411 1.00 . A A . 25 ASP O 1 1
19 22485 1 1 25 ASP OD1 O -7.040 -6.368 -11.256 1.00 . A A . 25 ASP OD1 1 1
19 22486 1 1 25 ASP OD2 O -8.142 -8.088 -12.063 1.00 . A A . 25 ASP OD2 1 1
19 22487 1 1 26 ALA C C -3.565 -7.150 -6.185 1.00 . A A . 26 ALA C 1 1
19 22488 1 1 26 ALA CA C -5.053 -6.823 -6.116 1.00 . A A . 26 ALA CA 1 1
19 22489 1 1 26 ALA CB C -5.551 -6.907 -4.679 1.00 . A A . 26 ALA CB 1 1
19 22490 1 1 26 ALA H H -5.859 -8.675 -6.737 1.00 . A A . 26 ALA H 1 1
19 22491 1 1 26 ALA HA H -5.209 -5.813 -6.470 1.00 . A A . 26 ALA HA 1 1
19 22492 1 1 26 ALA HB1 H -5.967 -7.888 -4.499 1.00 . A A . 26 ALA HB1 1 1
19 22493 1 1 26 ALA HB2 H -6.313 -6.160 -4.519 1.00 . A A . 26 ALA HB2 1 1
19 22494 1 1 26 ALA HB3 H -4.728 -6.734 -4.003 1.00 . A A . 26 ALA HB3 1 1
19 22495 1 1 26 ALA N N -5.820 -7.724 -6.968 1.00 . A A . 26 ALA N 1 1
19 22496 1 1 26 ALA O O -3.152 -8.263 -5.858 1.00 . A A . 26 ALA O 1 1
19 22497 1 1 27 THR C C -0.576 -5.441 -5.769 1.00 . A A . 27 THR C 1 1
19 22498 1 1 27 THR CA C -1.322 -6.356 -6.738 1.00 . A A . 27 THR CA 1 1
19 22499 1 1 27 THR CB C -0.861 -6.099 -8.178 1.00 . A A . 27 THR CB 1 1
19 22500 1 1 27 THR CG2 C -0.069 -7.246 -8.760 1.00 . A A . 27 THR CG2 1 1
19 22501 1 1 27 THR H H -3.162 -5.312 -6.867 1.00 . A A . 27 THR H 1 1
19 22502 1 1 27 THR HA H -1.100 -7.379 -6.480 1.00 . A A . 27 THR HA 1 1
19 22503 1 1 27 THR HB H -0.228 -5.224 -8.191 1.00 . A A . 27 THR HB 1 1
19 22504 1 1 27 THR HG1 H -2.503 -6.654 -9.103 1.00 . A A . 27 THR HG1 1 1
19 22505 1 1 27 THR HG21 H 0.826 -7.399 -8.174 1.00 . A A . 27 THR HG21 1 1
19 22506 1 1 27 THR HG22 H 0.204 -7.016 -9.780 1.00 . A A . 27 THR HG22 1 1
19 22507 1 1 27 THR HG23 H -0.668 -8.144 -8.742 1.00 . A A . 27 THR HG23 1 1
19 22508 1 1 27 THR N N -2.768 -6.175 -6.618 1.00 . A A . 27 THR N 1 1
19 22509 1 1 27 THR O O -1.180 -4.593 -5.109 1.00 . A A . 27 THR O 1 1
19 22510 1 1 27 THR OG1 O -1.963 -5.861 -9.040 1.00 . A A . 27 THR OG1 1 1
19 22511 1 1 28 VAL C C 1.800 -3.423 -5.428 1.00 . A A . 28 VAL C 1 1
19 22512 1 1 28 VAL CA C 1.572 -4.796 -4.811 1.00 . A A . 28 VAL CA 1 1
19 22513 1 1 28 VAL CB C 2.931 -5.468 -4.522 1.00 . A A . 28 VAL CB 1 1
19 22514 1 1 28 VAL CG1 C 3.724 -4.667 -3.498 1.00 . A A . 28 VAL CG1 1 1
19 22515 1 1 28 VAL CG2 C 2.731 -6.902 -4.046 1.00 . A A . 28 VAL CG2 1 1
19 22516 1 1 28 VAL H H 1.174 -6.289 -6.250 1.00 . A A . 28 VAL H 1 1
19 22517 1 1 28 VAL HA H 1.044 -4.674 -3.876 1.00 . A A . 28 VAL HA 1 1
19 22518 1 1 28 VAL HB H 3.500 -5.493 -5.440 1.00 . A A . 28 VAL HB 1 1
19 22519 1 1 28 VAL HG11 H 3.306 -4.824 -2.514 1.00 . A A . 28 VAL HG11 1 1
19 22520 1 1 28 VAL HG12 H 3.677 -3.617 -3.746 1.00 . A A . 28 VAL HG12 1 1
19 22521 1 1 28 VAL HG13 H 4.754 -4.991 -3.508 1.00 . A A . 28 VAL HG13 1 1
19 22522 1 1 28 VAL HG21 H 2.916 -7.580 -4.866 1.00 . A A . 28 VAL HG21 1 1
19 22523 1 1 28 VAL HG22 H 1.717 -7.028 -3.697 1.00 . A A . 28 VAL HG22 1 1
19 22524 1 1 28 VAL HG23 H 3.419 -7.115 -3.242 1.00 . A A . 28 VAL HG23 1 1
19 22525 1 1 28 VAL N N 0.744 -5.611 -5.692 1.00 . A A . 28 VAL N 1 1
19 22526 1 1 28 VAL O O 1.769 -2.405 -4.737 1.00 . A A . 28 VAL O 1 1
19 22527 1 1 29 GLY C C 0.893 -1.452 -7.729 1.00 . A A . 29 GLY C 1 1
19 22528 1 1 29 GLY CA C 2.208 -2.148 -7.433 1.00 . A A . 29 GLY CA 1 1
19 22529 1 1 29 GLY H H 2.006 -4.241 -7.250 1.00 . A A . 29 GLY H 1 1
19 22530 1 1 29 GLY HA2 H 2.812 -1.508 -6.813 1.00 . A A . 29 GLY HA2 1 1
19 22531 1 1 29 GLY HA3 H 2.724 -2.332 -8.361 1.00 . A A . 29 GLY HA3 1 1
19 22532 1 1 29 GLY N N 2.007 -3.401 -6.744 1.00 . A A . 29 GLY N 1 1
19 22533 1 1 29 GLY O O 0.819 -0.222 -7.739 1.00 . A A . 29 GLY O 1 1
19 22534 1 1 30 ASP C C -2.000 -0.886 -7.073 1.00 . A A . 30 ASP C 1 1
19 22535 1 1 30 ASP CA C -1.487 -1.723 -8.246 1.00 . A A . 30 ASP CA 1 1
19 22536 1 1 30 ASP CB C -2.456 -2.874 -8.534 1.00 . A A . 30 ASP CB 1 1
19 22537 1 1 30 ASP CG C -3.883 -2.402 -8.749 1.00 . A A . 30 ASP CG 1 1
19 22538 1 1 30 ASP H H -0.028 -3.224 -7.928 1.00 . A A . 30 ASP H 1 1
19 22539 1 1 30 ASP HA H -1.415 -1.095 -9.122 1.00 . A A . 30 ASP HA 1 1
19 22540 1 1 30 ASP HB2 H -2.133 -3.392 -9.424 1.00 . A A . 30 ASP HB2 1 1
19 22541 1 1 30 ASP HB3 H -2.445 -3.560 -7.699 1.00 . A A . 30 ASP HB3 1 1
19 22542 1 1 30 ASP N N -0.156 -2.251 -7.960 1.00 . A A . 30 ASP N 1 1
19 22543 1 1 30 ASP O O -2.514 0.218 -7.265 1.00 . A A . 30 ASP O 1 1
19 22544 1 1 30 ASP OD1 O -4.195 -1.947 -9.868 1.00 . A A . 30 ASP OD1 1 1
19 22545 1 1 30 ASP OD2 O -4.684 -2.487 -7.795 1.00 . A A . 30 ASP OD2 1 1
19 22546 1 1 31 ALA C C -1.285 0.396 -4.297 1.00 . A A . 31 ALA C 1 1
19 22547 1 1 31 ALA CA C -2.266 -0.715 -4.650 1.00 . A A . 31 ALA CA 1 1
19 22548 1 1 31 ALA CB C -2.408 -1.692 -3.488 1.00 . A A . 31 ALA CB 1 1
19 22549 1 1 31 ALA H H -1.408 -2.289 -5.772 1.00 . A A . 31 ALA H 1 1
19 22550 1 1 31 ALA HA H -3.233 -0.275 -4.842 1.00 . A A . 31 ALA HA 1 1
19 22551 1 1 31 ALA HB1 H -2.540 -2.693 -3.873 1.00 . A A . 31 ALA HB1 1 1
19 22552 1 1 31 ALA HB2 H -3.266 -1.418 -2.892 1.00 . A A . 31 ALA HB2 1 1
19 22553 1 1 31 ALA HB3 H -1.520 -1.655 -2.877 1.00 . A A . 31 ALA HB3 1 1
19 22554 1 1 31 ALA N N -1.839 -1.414 -5.858 1.00 . A A . 31 ALA N 1 1
19 22555 1 1 31 ALA O O -1.675 1.423 -3.743 1.00 . A A . 31 ALA O 1 1
19 22556 1 1 32 LEU C C 0.657 2.501 -5.026 1.00 . A A . 32 LEU C 1 1
19 22557 1 1 32 LEU CA C 1.024 1.177 -4.369 1.00 . A A . 32 LEU CA 1 1
19 22558 1 1 32 LEU CB C 2.381 0.696 -4.888 1.00 . A A . 32 LEU CB 1 1
19 22559 1 1 32 LEU CD1 C 4.631 1.081 -3.844 1.00 . A A . 32 LEU CD1 1 1
19 22560 1 1 32 LEU CD2 C 4.088 2.119 -6.059 1.00 . A A . 32 LEU CD2 1 1
19 22561 1 1 32 LEU CG C 3.534 1.688 -4.706 1.00 . A A . 32 LEU CG 1 1
19 22562 1 1 32 LEU H H 0.237 -0.648 -5.083 1.00 . A A . 32 LEU H 1 1
19 22563 1 1 32 LEU HA H 1.082 1.318 -3.301 1.00 . A A . 32 LEU HA 1 1
19 22564 1 1 32 LEU HB2 H 2.636 -0.221 -4.375 1.00 . A A . 32 LEU HB2 1 1
19 22565 1 1 32 LEU HB3 H 2.285 0.482 -5.942 1.00 . A A . 32 LEU HB3 1 1
19 22566 1 1 32 LEU HD11 H 5.327 0.543 -4.471 1.00 . A A . 32 LEU HD11 1 1
19 22567 1 1 32 LEU HD12 H 4.191 0.399 -3.130 1.00 . A A . 32 LEU HD12 1 1
19 22568 1 1 32 LEU HD13 H 5.153 1.865 -3.317 1.00 . A A . 32 LEU HD13 1 1
19 22569 1 1 32 LEU HD21 H 3.480 2.919 -6.457 1.00 . A A . 32 LEU HD21 1 1
19 22570 1 1 32 LEU HD22 H 4.069 1.280 -6.739 1.00 . A A . 32 LEU HD22 1 1
19 22571 1 1 32 LEU HD23 H 5.104 2.464 -5.940 1.00 . A A . 32 LEU HD23 1 1
19 22572 1 1 32 LEU HG H 3.166 2.568 -4.201 1.00 . A A . 32 LEU HG 1 1
19 22573 1 1 32 LEU N N -0.010 0.187 -4.636 1.00 . A A . 32 LEU N 1 1
19 22574 1 1 32 LEU O O 0.528 3.524 -4.353 1.00 . A A . 32 LEU O 1 1
19 22575 1 1 33 ASP C C -1.227 4.212 -6.610 1.00 . A A . 33 ASP C 1 1
19 22576 1 1 33 ASP CA C 0.107 3.665 -7.101 1.00 . A A . 33 ASP CA 1 1
19 22577 1 1 33 ASP CB C 0.029 3.360 -8.599 1.00 . A A . 33 ASP CB 1 1
19 22578 1 1 33 ASP CG C -0.321 4.582 -9.430 1.00 . A A . 33 ASP CG 1 1
19 22579 1 1 33 ASP H H 0.585 1.618 -6.825 1.00 . A A . 33 ASP H 1 1
19 22580 1 1 33 ASP HA H 0.870 4.409 -6.934 1.00 . A A . 33 ASP HA 1 1
19 22581 1 1 33 ASP HB2 H 0.984 2.988 -8.930 1.00 . A A . 33 ASP HB2 1 1
19 22582 1 1 33 ASP HB3 H -0.724 2.604 -8.766 1.00 . A A . 33 ASP HB3 1 1
19 22583 1 1 33 ASP N N 0.476 2.469 -6.347 1.00 . A A . 33 ASP N 1 1
19 22584 1 1 33 ASP O O -1.401 5.423 -6.500 1.00 . A A . 33 ASP O 1 1
19 22585 1 1 33 ASP OD1 O 0.239 5.666 -9.164 1.00 . A A . 33 ASP OD1 1 1
19 22586 1 1 33 ASP OD2 O -1.157 4.452 -10.349 1.00 . A A . 33 ASP OD2 1 1
19 22587 1 1 34 ALA C C -3.338 4.530 -4.531 1.00 . A A . 34 ALA C 1 1
19 22588 1 1 34 ALA CA C -3.478 3.711 -5.811 1.00 . A A . 34 ALA CA 1 1
19 22589 1 1 34 ALA CB C -4.353 2.488 -5.570 1.00 . A A . 34 ALA CB 1 1
19 22590 1 1 34 ALA H H -1.960 2.357 -6.406 1.00 . A A . 34 ALA H 1 1
19 22591 1 1 34 ALA HA H -3.948 4.321 -6.568 1.00 . A A . 34 ALA HA 1 1
19 22592 1 1 34 ALA HB1 H -3.986 1.659 -6.158 1.00 . A A . 34 ALA HB1 1 1
19 22593 1 1 34 ALA HB2 H -5.370 2.710 -5.861 1.00 . A A . 34 ALA HB2 1 1
19 22594 1 1 34 ALA HB3 H -4.328 2.226 -4.524 1.00 . A A . 34 ALA HB3 1 1
19 22595 1 1 34 ALA N N -2.163 3.311 -6.304 1.00 . A A . 34 ALA N 1 1
19 22596 1 1 34 ALA O O -3.823 5.659 -4.450 1.00 . A A . 34 ALA O 1 1
19 22597 1 1 35 LEU C C -1.617 5.913 -2.463 1.00 . A A . 35 LEU C 1 1
19 22598 1 1 35 LEU CA C -2.435 4.634 -2.268 1.00 . A A . 35 LEU CA 1 1
19 22599 1 1 35 LEU CB C -1.726 3.699 -1.285 1.00 . A A . 35 LEU CB 1 1
19 22600 1 1 35 LEU CD1 C -3.626 2.049 -1.372 1.00 . A A . 35 LEU CD1 1 1
19 22601 1 1 35 LEU CD2 C -1.829 1.800 0.351 1.00 . A A . 35 LEU CD2 1 1
19 22602 1 1 35 LEU CG C -2.648 2.788 -0.467 1.00 . A A . 35 LEU CG 1 1
19 22603 1 1 35 LEU H H -2.285 3.060 -3.676 1.00 . A A . 35 LEU H 1 1
19 22604 1 1 35 LEU HA H -3.400 4.900 -1.863 1.00 . A A . 35 LEU HA 1 1
19 22605 1 1 35 LEU HB2 H -1.042 3.076 -1.844 1.00 . A A . 35 LEU HB2 1 1
19 22606 1 1 35 LEU HB3 H -1.153 4.303 -0.598 1.00 . A A . 35 LEU HB3 1 1
19 22607 1 1 35 LEU HD11 H -4.360 1.538 -0.767 1.00 . A A . 35 LEU HD11 1 1
19 22608 1 1 35 LEU HD12 H -3.088 1.327 -1.970 1.00 . A A . 35 LEU HD12 1 1
19 22609 1 1 35 LEU HD13 H -4.123 2.754 -2.020 1.00 . A A . 35 LEU HD13 1 1
19 22610 1 1 35 LEU HD21 H -1.382 2.312 1.190 1.00 . A A . 35 LEU HD21 1 1
19 22611 1 1 35 LEU HD22 H -1.053 1.376 -0.270 1.00 . A A . 35 LEU HD22 1 1
19 22612 1 1 35 LEU HD23 H -2.473 1.011 0.712 1.00 . A A . 35 LEU HD23 1 1
19 22613 1 1 35 LEU HG H -3.223 3.394 0.219 1.00 . A A . 35 LEU HG 1 1
19 22614 1 1 35 LEU N N -2.657 3.958 -3.542 1.00 . A A . 35 LEU N 1 1
19 22615 1 1 35 LEU O O -1.690 6.831 -1.645 1.00 . A A . 35 LEU O 1 1
19 22616 1 1 36 VAL C C -0.828 8.228 -4.556 1.00 . A A . 36 VAL C 1 1
19 22617 1 1 36 VAL CA C -0.020 7.145 -3.837 1.00 . A A . 36 VAL CA 1 1
19 22618 1 1 36 VAL CB C 1.217 6.783 -4.690 1.00 . A A . 36 VAL CB 1 1
19 22619 1 1 36 VAL CG1 C 2.000 8.035 -5.065 1.00 . A A . 36 VAL CG1 1 1
19 22620 1 1 36 VAL CG2 C 2.108 5.798 -3.948 1.00 . A A . 36 VAL CG2 1 1
19 22621 1 1 36 VAL H H -0.819 5.206 -4.167 1.00 . A A . 36 VAL H 1 1
19 22622 1 1 36 VAL HA H 0.327 7.543 -2.894 1.00 . A A . 36 VAL HA 1 1
19 22623 1 1 36 VAL HB H 0.879 6.312 -5.601 1.00 . A A . 36 VAL HB 1 1
19 22624 1 1 36 VAL HG11 H 2.851 7.762 -5.672 1.00 . A A . 36 VAL HG11 1 1
19 22625 1 1 36 VAL HG12 H 2.342 8.529 -4.168 1.00 . A A . 36 VAL HG12 1 1
19 22626 1 1 36 VAL HG13 H 1.362 8.706 -5.622 1.00 . A A . 36 VAL HG13 1 1
19 22627 1 1 36 VAL HG21 H 2.929 6.328 -3.489 1.00 . A A . 36 VAL HG21 1 1
19 22628 1 1 36 VAL HG22 H 2.495 5.066 -4.642 1.00 . A A . 36 VAL HG22 1 1
19 22629 1 1 36 VAL HG23 H 1.531 5.297 -3.182 1.00 . A A . 36 VAL HG23 1 1
19 22630 1 1 36 VAL N N -0.841 5.971 -3.548 1.00 . A A . 36 VAL N 1 1
19 22631 1 1 36 VAL O O -0.800 9.393 -4.160 1.00 . A A . 36 VAL O 1 1
19 22632 1 1 37 GLY C C -3.471 8.206 -7.181 1.00 . A A . 37 GLY C 1 1
19 22633 1 1 37 GLY CA C -2.319 8.812 -6.381 1.00 . A A . 37 GLY CA 1 1
19 22634 1 1 37 GLY H H -1.507 6.901 -5.901 1.00 . A A . 37 GLY H 1 1
19 22635 1 1 37 GLY HA2 H -2.727 9.534 -5.693 1.00 . A A . 37 GLY HA2 1 1
19 22636 1 1 37 GLY HA3 H -1.658 9.327 -7.064 1.00 . A A . 37 GLY HA3 1 1
19 22637 1 1 37 GLY N N -1.532 7.844 -5.624 1.00 . A A . 37 GLY N 1 1
19 22638 1 1 37 GLY O O -4.469 8.883 -7.434 1.00 . A A . 37 GLY O 1 1
19 22639 1 1 38 ALA C C -5.675 6.056 -7.588 1.00 . A A . 38 ALA C 1 1
19 22640 1 1 38 ALA CA C -4.373 6.264 -8.378 1.00 . A A . 38 ALA CA 1 1
19 22641 1 1 38 ALA CB C -3.853 4.930 -8.899 1.00 . A A . 38 ALA CB 1 1
19 22642 1 1 38 ALA H H -2.518 6.451 -7.370 1.00 . A A . 38 ALA H 1 1
19 22643 1 1 38 ALA HA H -4.590 6.888 -9.234 1.00 . A A . 38 ALA HA 1 1
19 22644 1 1 38 ALA HB1 H -4.465 4.127 -8.515 1.00 . A A . 38 ALA HB1 1 1
19 22645 1 1 38 ALA HB2 H -2.832 4.788 -8.578 1.00 . A A . 38 ALA HB2 1 1
19 22646 1 1 38 ALA HB3 H -3.891 4.925 -9.979 1.00 . A A . 38 ALA HB3 1 1
19 22647 1 1 38 ALA N N -3.336 6.940 -7.591 1.00 . A A . 38 ALA N 1 1
19 22648 1 1 38 ALA O O -6.675 5.606 -8.152 1.00 . A A . 38 ALA O 1 1
19 22649 1 1 39 HIS C C -7.139 7.546 -4.727 1.00 . A A . 39 HIS C 1 1
19 22650 1 1 39 HIS CA C -6.852 6.240 -5.463 1.00 . A A . 39 HIS CA 1 1
19 22651 1 1 39 HIS CB C -6.667 5.089 -4.468 1.00 . A A . 39 HIS CB 1 1
19 22652 1 1 39 HIS CD2 C -9.183 4.450 -4.336 1.00 . A A . 39 HIS CD2 1 1
19 22653 1 1 39 HIS CE1 C -8.950 2.275 -4.188 1.00 . A A . 39 HIS CE1 1 1
19 22654 1 1 39 HIS CG C -7.855 4.179 -4.365 1.00 . A A . 39 HIS CG 1 1
19 22655 1 1 39 HIS H H -4.856 6.753 -5.894 1.00 . A A . 39 HIS H 1 1
19 22656 1 1 39 HIS HA H -7.688 6.019 -6.110 1.00 . A A . 39 HIS HA 1 1
19 22657 1 1 39 HIS HB2 H -5.822 4.494 -4.775 1.00 . A A . 39 HIS HB2 1 1
19 22658 1 1 39 HIS HB3 H -6.474 5.497 -3.487 1.00 . A A . 39 HIS HB3 1 1
19 22659 1 1 39 HIS HD1 H -6.906 2.300 -4.263 1.00 . A A . 39 HIS HD1 1 1
19 22660 1 1 39 HIS HD2 H -9.638 5.429 -4.392 1.00 . A A . 39 HIS HD2 1 1
19 22661 1 1 39 HIS HE1 H -9.171 1.221 -4.102 1.00 . A A . 39 HIS HE1 1 1
19 22662 1 1 39 HIS HE2 H -10.809 3.134 -4.143 1.00 . A A . 39 HIS HE2 1 1
19 22663 1 1 39 HIS N N -5.669 6.389 -6.296 1.00 . A A . 39 HIS N 1 1
19 22664 1 1 39 HIS ND1 N -7.744 2.808 -4.268 1.00 . A A . 39 HIS ND1 1 1
19 22665 1 1 39 HIS NE2 N -9.839 3.250 -4.225 1.00 . A A . 39 HIS NE2 1 1
19 22666 1 1 39 HIS O O -6.957 7.641 -3.510 1.00 . A A . 39 HIS O 1 1
19 22667 1 1 40 PRO C C -8.809 9.823 -3.656 1.00 . A A . 40 PRO C 1 1
19 22668 1 1 40 PRO CA C -7.911 9.897 -4.895 1.00 . A A . 40 PRO CA 1 1
19 22669 1 1 40 PRO CB C -8.638 10.597 -6.039 1.00 . A A . 40 PRO CB 1 1
19 22670 1 1 40 PRO CD C -7.824 8.547 -6.926 1.00 . A A . 40 PRO CD 1 1
19 22671 1 1 40 PRO CG C -8.063 9.990 -7.267 1.00 . A A . 40 PRO CG 1 1
19 22672 1 1 40 PRO HA H -7.013 10.443 -4.652 1.00 . A A . 40 PRO HA 1 1
19 22673 1 1 40 PRO HB2 H -9.694 10.402 -5.961 1.00 . A A . 40 PRO HB2 1 1
19 22674 1 1 40 PRO HB3 H -8.452 11.659 -5.995 1.00 . A A . 40 PRO HB3 1 1
19 22675 1 1 40 PRO HD2 H -8.694 7.951 -7.166 1.00 . A A . 40 PRO HD2 1 1
19 22676 1 1 40 PRO HD3 H -6.955 8.175 -7.446 1.00 . A A . 40 PRO HD3 1 1
19 22677 1 1 40 PRO HG2 H -8.765 10.075 -8.083 1.00 . A A . 40 PRO HG2 1 1
19 22678 1 1 40 PRO HG3 H -7.131 10.475 -7.518 1.00 . A A . 40 PRO HG3 1 1
19 22679 1 1 40 PRO N N -7.592 8.578 -5.465 1.00 . A A . 40 PRO N 1 1
19 22680 1 1 40 PRO O O -8.890 10.782 -2.892 1.00 . A A . 40 PRO O 1 1
19 22681 1 1 41 ALA C C -9.631 8.805 -0.982 1.00 . A A . 41 ALA C 1 1
19 22682 1 1 41 ALA CA C -10.348 8.486 -2.300 1.00 . A A . 41 ALA CA 1 1
19 22683 1 1 41 ALA CB C -10.882 7.061 -2.275 1.00 . A A . 41 ALA CB 1 1
19 22684 1 1 41 ALA H H -9.369 7.946 -4.095 1.00 . A A . 41 ALA H 1 1
19 22685 1 1 41 ALA HA H -11.190 9.156 -2.407 1.00 . A A . 41 ALA HA 1 1
19 22686 1 1 41 ALA HB1 H -11.393 6.885 -1.340 1.00 . A A . 41 ALA HB1 1 1
19 22687 1 1 41 ALA HB2 H -10.060 6.367 -2.372 1.00 . A A . 41 ALA HB2 1 1
19 22688 1 1 41 ALA HB3 H -11.571 6.920 -3.095 1.00 . A A . 41 ALA HB3 1 1
19 22689 1 1 41 ALA N N -9.473 8.679 -3.454 1.00 . A A . 41 ALA N 1 1
19 22690 1 1 41 ALA O O -10.281 9.119 0.014 1.00 . A A . 41 ALA O 1 1
19 22691 1 1 42 LEU C C -6.910 10.417 0.184 1.00 . A A . 42 LEU C 1 1
19 22692 1 1 42 LEU CA C -7.515 9.007 0.221 1.00 . A A . 42 LEU CA 1 1
19 22693 1 1 42 LEU CB C -6.400 7.974 0.401 1.00 . A A . 42 LEU CB 1 1
19 22694 1 1 42 LEU CD1 C -5.916 5.964 -1.034 1.00 . A A . 42 LEU CD1 1 1
19 22695 1 1 42 LEU CD2 C -6.651 5.651 1.337 1.00 . A A . 42 LEU CD2 1 1
19 22696 1 1 42 LEU CG C -6.781 6.518 0.091 1.00 . A A . 42 LEU CG 1 1
19 22697 1 1 42 LEU H H -7.827 8.464 -1.798 1.00 . A A . 42 LEU H 1 1
19 22698 1 1 42 LEU HA H -8.185 8.944 1.067 1.00 . A A . 42 LEU HA 1 1
19 22699 1 1 42 LEU HB2 H -5.578 8.253 -0.239 1.00 . A A . 42 LEU HB2 1 1
19 22700 1 1 42 LEU HB3 H -6.065 8.023 1.426 1.00 . A A . 42 LEU HB3 1 1
19 22701 1 1 42 LEU HD11 H -6.426 5.134 -1.503 1.00 . A A . 42 LEU HD11 1 1
19 22702 1 1 42 LEU HD12 H -4.973 5.625 -0.631 1.00 . A A . 42 LEU HD12 1 1
19 22703 1 1 42 LEU HD13 H -5.738 6.736 -1.767 1.00 . A A . 42 LEU HD13 1 1
19 22704 1 1 42 LEU HD21 H -7.604 5.603 1.842 1.00 . A A . 42 LEU HD21 1 1
19 22705 1 1 42 LEU HD22 H -5.914 6.078 2.001 1.00 . A A . 42 LEU HD22 1 1
19 22706 1 1 42 LEU HD23 H -6.345 4.656 1.054 1.00 . A A . 42 LEU HD23 1 1
19 22707 1 1 42 LEU HG H -7.810 6.484 -0.235 1.00 . A A . 42 LEU HG 1 1
19 22708 1 1 42 LEU N N -8.297 8.722 -0.980 1.00 . A A . 42 LEU N 1 1
19 22709 1 1 42 LEU O O -6.531 10.957 1.221 1.00 . A A . 42 LEU O 1 1
19 22710 1 1 43 GLU C C -7.341 13.394 -1.440 1.00 . A A . 43 GLU C 1 1
19 22711 1 1 43 GLU CA C -6.251 12.362 -1.135 1.00 . A A . 43 GLU CA 1 1
19 22712 1 1 43 GLU CB C -5.159 12.390 -2.219 1.00 . A A . 43 GLU CB 1 1
19 22713 1 1 43 GLU CD C -4.895 11.415 -4.560 1.00 . A A . 43 GLU CD 1 1
19 22714 1 1 43 GLU CG C -5.687 12.346 -3.649 1.00 . A A . 43 GLU CG 1 1
19 22715 1 1 43 GLU H H -7.131 10.551 -1.807 1.00 . A A . 43 GLU H 1 1
19 22716 1 1 43 GLU HA H -5.799 12.614 -0.186 1.00 . A A . 43 GLU HA 1 1
19 22717 1 1 43 GLU HB2 H -4.584 13.297 -2.104 1.00 . A A . 43 GLU HB2 1 1
19 22718 1 1 43 GLU HB3 H -4.507 11.543 -2.072 1.00 . A A . 43 GLU HB3 1 1
19 22719 1 1 43 GLU HG2 H -6.711 12.013 -3.626 1.00 . A A . 43 GLU HG2 1 1
19 22720 1 1 43 GLU HG3 H -5.645 13.345 -4.060 1.00 . A A . 43 GLU HG3 1 1
19 22721 1 1 43 GLU N N -6.814 11.017 -1.005 1.00 . A A . 43 GLU N 1 1
19 22722 1 1 43 GLU O O -8.118 13.229 -2.380 1.00 . A A . 43 GLU O 1 1
19 22723 1 1 43 GLU OE1 O -4.291 10.446 -4.054 1.00 . A A . 43 GLU OE1 1 1
19 22724 1 1 43 GLU OE2 O -4.888 11.653 -5.786 1.00 . A A . 43 GLU OE2 1 1
19 22725 1 1 44 SER C C -7.977 16.462 -1.944 1.00 . A A . 44 SER C 1 1
19 22726 1 1 44 SER CA C -8.390 15.513 -0.821 1.00 . A A . 44 SER CA 1 1
19 22727 1 1 44 SER CB C -8.595 16.296 0.482 1.00 . A A . 44 SER CB 1 1
19 22728 1 1 44 SER H H -6.749 14.534 0.101 1.00 . A A . 44 SER H 1 1
19 22729 1 1 44 SER HA H -9.322 15.042 -1.094 1.00 . A A . 44 SER HA 1 1
19 22730 1 1 44 SER HB2 H -7.635 16.492 0.937 1.00 . A A . 44 SER HB2 1 1
19 22731 1 1 44 SER HB3 H -9.087 17.233 0.262 1.00 . A A . 44 SER HB3 1 1
19 22732 1 1 44 SER HG H -10.211 15.300 0.975 1.00 . A A . 44 SER HG 1 1
19 22733 1 1 44 SER N N -7.395 14.458 -0.635 1.00 . A A . 44 SER N 1 1
19 22734 1 1 44 SER O O -8.754 16.719 -2.865 1.00 . A A . 44 SER O 1 1
19 22735 1 1 44 SER OG O -9.392 15.566 1.399 1.00 . A A . 44 SER OG 1 1
19 22736 1 1 45 ARG C C -4.718 18.035 -2.774 1.00 . A A . 45 ARG C 1 1
19 22737 1 1 45 ARG CA C -6.236 17.904 -2.872 1.00 . A A . 45 ARG CA 1 1
19 22738 1 1 45 ARG CB C -6.891 19.280 -2.715 1.00 . A A . 45 ARG CB 1 1
19 22739 1 1 45 ARG CD C -7.746 20.228 -4.888 1.00 . A A . 45 ARG CD 1 1
19 22740 1 1 45 ARG CG C -6.612 20.229 -3.873 1.00 . A A . 45 ARG CG 1 1
19 22741 1 1 45 ARG CZ C -9.257 22.084 -4.269 1.00 . A A . 45 ARG CZ 1 1
19 22742 1 1 45 ARG H H -6.178 16.741 -1.105 1.00 . A A . 45 ARG H 1 1
19 22743 1 1 45 ARG HA H -6.490 17.505 -3.841 1.00 . A A . 45 ARG HA 1 1
19 22744 1 1 45 ARG HB2 H -7.958 19.148 -2.633 1.00 . A A . 45 ARG HB2 1 1
19 22745 1 1 45 ARG HB3 H -6.523 19.737 -1.807 1.00 . A A . 45 ARG HB3 1 1
19 22746 1 1 45 ARG HD2 H -7.363 19.884 -5.837 1.00 . A A . 45 ARG HD2 1 1
19 22747 1 1 45 ARG HD3 H -8.520 19.554 -4.550 1.00 . A A . 45 ARG HD3 1 1
19 22748 1 1 45 ARG HE H -7.994 22.097 -5.819 1.00 . A A . 45 ARG HE 1 1
19 22749 1 1 45 ARG HG2 H -6.496 21.230 -3.483 1.00 . A A . 45 ARG HG2 1 1
19 22750 1 1 45 ARG HG3 H -5.702 19.926 -4.365 1.00 . A A . 45 ARG HG3 1 1
19 22751 1 1 45 ARG HH11 H -9.399 20.467 -3.055 1.00 . A A . 45 ARG HH11 1 1
19 22752 1 1 45 ARG HH12 H -10.438 21.789 -2.648 1.00 . A A . 45 ARG HH12 1 1
19 22753 1 1 45 ARG HH21 H -9.360 23.840 -5.270 1.00 . A A . 45 ARG HH21 1 1
19 22754 1 1 45 ARG HH22 H -10.417 23.703 -3.904 1.00 . A A . 45 ARG HH22 1 1
19 22755 1 1 45 ARG N N -6.751 16.983 -1.861 1.00 . A A . 45 ARG N 1 1
19 22756 1 1 45 ARG NE N -8.323 21.561 -5.066 1.00 . A A . 45 ARG NE 1 1
19 22757 1 1 45 ARG NH1 N -9.737 21.389 -3.239 1.00 . A A . 45 ARG NH1 1 1
19 22758 1 1 45 ARG NH2 N -9.717 23.311 -4.500 1.00 . A A . 45 ARG NH2 1 1
19 22759 1 1 45 ARG O O -4.150 18.002 -1.681 1.00 . A A . 45 ARG O 1 1
19 22760 1 1 46 VAL C C -2.165 19.012 -5.275 1.00 . A A . 46 VAL C 1 1
19 22761 1 1 46 VAL CA C -2.617 18.332 -3.978 1.00 . A A . 46 VAL CA 1 1
19 22762 1 1 46 VAL CB C -1.908 16.966 -3.832 1.00 . A A . 46 VAL CB 1 1
19 22763 1 1 46 VAL CG1 C -2.286 16.024 -4.967 1.00 . A A . 46 VAL CG1 1 1
19 22764 1 1 46 VAL CG2 C -0.397 17.145 -3.758 1.00 . A A . 46 VAL CG2 1 1
19 22765 1 1 46 VAL H H -4.582 18.212 -4.761 1.00 . A A . 46 VAL H 1 1
19 22766 1 1 46 VAL HA H -2.318 18.954 -3.146 1.00 . A A . 46 VAL HA 1 1
19 22767 1 1 46 VAL HB H -2.237 16.516 -2.906 1.00 . A A . 46 VAL HB 1 1
19 22768 1 1 46 VAL HG11 H -1.708 16.269 -5.848 1.00 . A A . 46 VAL HG11 1 1
19 22769 1 1 46 VAL HG12 H -3.337 16.128 -5.188 1.00 . A A . 46 VAL HG12 1 1
19 22770 1 1 46 VAL HG13 H -2.077 15.006 -4.674 1.00 . A A . 46 VAL HG13 1 1
19 22771 1 1 46 VAL HG21 H 0.059 16.218 -3.443 1.00 . A A . 46 VAL HG21 1 1
19 22772 1 1 46 VAL HG22 H -0.162 17.922 -3.047 1.00 . A A . 46 VAL HG22 1 1
19 22773 1 1 46 VAL HG23 H -0.018 17.419 -4.731 1.00 . A A . 46 VAL HG23 1 1
19 22774 1 1 46 VAL N N -4.070 18.191 -3.925 1.00 . A A . 46 VAL N 1 1
19 22775 1 1 46 VAL O O -1.270 19.859 -5.256 1.00 . A A . 46 VAL O 1 1
19 22776 1 1 47 PHE C C -1.217 18.490 -8.282 1.00 . A A . 47 PHE C 1 1
19 22777 1 1 47 PHE CA C -2.450 19.179 -7.714 1.00 . A A . 47 PHE CA 1 1
19 22778 1 1 47 PHE CB C -2.235 20.699 -7.649 1.00 . A A . 47 PHE CB 1 1
19 22779 1 1 47 PHE CD1 C -2.098 21.390 -10.059 1.00 . A A . 47 PHE CD1 1 1
19 22780 1 1 47 PHE CD2 C -3.947 22.157 -8.763 1.00 . A A . 47 PHE CD2 1 1
19 22781 1 1 47 PHE CE1 C -2.590 22.062 -11.163 1.00 . A A . 47 PHE CE1 1 1
19 22782 1 1 47 PHE CE2 C -4.442 22.829 -9.863 1.00 . A A . 47 PHE CE2 1 1
19 22783 1 1 47 PHE CG C -2.769 21.431 -8.847 1.00 . A A . 47 PHE CG 1 1
19 22784 1 1 47 PHE CZ C -3.764 22.781 -11.064 1.00 . A A . 47 PHE CZ 1 1
19 22785 1 1 47 PHE H H -3.473 17.932 -6.343 1.00 . A A . 47 PHE H 1 1
19 22786 1 1 47 PHE HA H -3.284 18.974 -8.369 1.00 . A A . 47 PHE HA 1 1
19 22787 1 1 47 PHE HB2 H -2.732 21.090 -6.772 1.00 . A A . 47 PHE HB2 1 1
19 22788 1 1 47 PHE HB3 H -1.176 20.905 -7.577 1.00 . A A . 47 PHE HB3 1 1
19 22789 1 1 47 PHE HD1 H -1.178 20.828 -10.137 1.00 . A A . 47 PHE HD1 1 1
19 22790 1 1 47 PHE HD2 H -4.479 22.194 -7.824 1.00 . A A . 47 PHE HD2 1 1
19 22791 1 1 47 PHE HE1 H -2.056 22.021 -12.101 1.00 . A A . 47 PHE HE1 1 1
19 22792 1 1 47 PHE HE2 H -5.362 23.391 -9.785 1.00 . A A . 47 PHE HE2 1 1
19 22793 1 1 47 PHE HZ H -4.150 23.306 -11.925 1.00 . A A . 47 PHE HZ 1 1
19 22794 1 1 47 PHE N N -2.782 18.625 -6.399 1.00 . A A . 47 PHE N 1 1
19 22795 1 1 47 PHE O O -1.281 17.874 -9.347 1.00 . A A . 47 PHE O 1 1
19 22796 1 1 48 GLY C C 1.164 16.473 -7.563 1.00 . A A . 48 GLY C 1 1
19 22797 1 1 48 GLY CA C 1.117 17.925 -7.997 1.00 . A A . 48 GLY CA 1 1
19 22798 1 1 48 GLY H H -0.116 19.058 -6.704 1.00 . A A . 48 GLY H 1 1
19 22799 1 1 48 GLY HA2 H 1.172 17.974 -9.075 1.00 . A A . 48 GLY HA2 1 1
19 22800 1 1 48 GLY HA3 H 1.965 18.445 -7.576 1.00 . A A . 48 GLY HA3 1 1
19 22801 1 1 48 GLY N N -0.103 18.572 -7.556 1.00 . A A . 48 GLY N 1 1
19 22802 1 1 48 GLY O O 2.090 16.061 -6.867 1.00 . A A . 48 GLY O 1 1
19 22803 1 1 49 ASP C C 1.345 13.547 -8.025 1.00 . A A . 49 ASP C 1 1
19 22804 1 1 49 ASP CA C 0.074 14.284 -7.608 1.00 . A A . 49 ASP CA 1 1
19 22805 1 1 49 ASP CB C -1.146 13.630 -8.262 1.00 . A A . 49 ASP CB 1 1
19 22806 1 1 49 ASP CG C -2.357 13.606 -7.345 1.00 . A A . 49 ASP CG 1 1
19 22807 1 1 49 ASP H H -0.560 16.092 -8.514 1.00 . A A . 49 ASP H 1 1
19 22808 1 1 49 ASP HA H -0.030 14.227 -6.535 1.00 . A A . 49 ASP HA 1 1
19 22809 1 1 49 ASP HB2 H -1.403 14.185 -9.153 1.00 . A A . 49 ASP HB2 1 1
19 22810 1 1 49 ASP HB3 H -0.901 12.614 -8.535 1.00 . A A . 49 ASP HB3 1 1
19 22811 1 1 49 ASP N N 0.153 15.699 -7.968 1.00 . A A . 49 ASP N 1 1
19 22812 1 1 49 ASP O O 1.939 12.820 -7.229 1.00 . A A . 49 ASP O 1 1
19 22813 1 1 49 ASP OD1 O -2.314 12.896 -6.317 1.00 . A A . 49 ASP OD1 1 1
19 22814 1 1 49 ASP OD2 O -3.347 14.299 -7.654 1.00 . A A . 49 ASP OD2 1 1
19 22815 1 1 50 ASP C C 4.225 13.825 -9.278 1.00 . A A . 50 ASP C 1 1
19 22816 1 1 50 ASP CA C 2.971 13.121 -9.795 1.00 . A A . 50 ASP CA 1 1
19 22817 1 1 50 ASP CB C 2.968 13.133 -11.326 1.00 . A A . 50 ASP CB 1 1
19 22818 1 1 50 ASP CG C 2.397 11.858 -11.921 1.00 . A A . 50 ASP CG 1 1
19 22819 1 1 50 ASP H H 1.248 14.352 -9.857 1.00 . A A . 50 ASP H 1 1
19 22820 1 1 50 ASP HA H 2.980 12.097 -9.452 1.00 . A A . 50 ASP HA 1 1
19 22821 1 1 50 ASP HB2 H 2.374 13.965 -11.671 1.00 . A A . 50 ASP HB2 1 1
19 22822 1 1 50 ASP HB3 H 3.982 13.249 -11.678 1.00 . A A . 50 ASP HB3 1 1
19 22823 1 1 50 ASP N N 1.762 13.753 -9.275 1.00 . A A . 50 ASP N 1 1
19 22824 1 1 50 ASP O O 5.285 13.212 -9.166 1.00 . A A . 50 ASP O 1 1
19 22825 1 1 50 ASP OD1 O 1.156 11.714 -11.940 1.00 . A A . 50 ASP OD1 1 1
19 22826 1 1 50 ASP OD2 O 3.192 11.008 -12.373 1.00 . A A . 50 ASP OD2 1 1
19 22827 1 1 51 GLY C C 5.822 16.811 -9.520 1.00 . A A . 51 GLY C 1 1
19 22828 1 1 51 GLY CA C 5.236 15.879 -8.475 1.00 . A A . 51 GLY CA 1 1
19 22829 1 1 51 GLY H H 3.233 15.561 -9.083 1.00 . A A . 51 GLY H 1 1
19 22830 1 1 51 GLY HA2 H 4.918 16.465 -7.625 1.00 . A A . 51 GLY HA2 1 1
19 22831 1 1 51 GLY HA3 H 6.002 15.189 -8.155 1.00 . A A . 51 GLY HA3 1 1
19 22832 1 1 51 GLY N N 4.100 15.119 -8.971 1.00 . A A . 51 GLY N 1 1
19 22833 1 1 51 GLY O O 6.180 17.949 -9.209 1.00 . A A . 51 GLY O 1 1
19 22834 1 1 52 GLU C C 7.915 17.562 -11.569 1.00 . A A . 52 GLU C 1 1
19 22835 1 1 52 GLU CA C 6.476 17.118 -11.862 1.00 . A A . 52 GLU CA 1 1
19 22836 1 1 52 GLU CB C 5.586 18.337 -12.135 1.00 . A A . 52 GLU CB 1 1
19 22837 1 1 52 GLU CD C 3.355 18.723 -13.257 1.00 . A A . 52 GLU CD 1 1
19 22838 1 1 52 GLU CG C 4.777 18.224 -13.418 1.00 . A A . 52 GLU CG 1 1
19 22839 1 1 52 GLU H H 5.625 15.411 -10.941 1.00 . A A . 52 GLU H 1 1
19 22840 1 1 52 GLU HA H 6.485 16.492 -12.742 1.00 . A A . 52 GLU HA 1 1
19 22841 1 1 52 GLU HB2 H 4.896 18.455 -11.311 1.00 . A A . 52 GLU HB2 1 1
19 22842 1 1 52 GLU HB3 H 6.206 19.217 -12.201 1.00 . A A . 52 GLU HB3 1 1
19 22843 1 1 52 GLU HG2 H 5.261 18.807 -14.187 1.00 . A A . 52 GLU HG2 1 1
19 22844 1 1 52 GLU HG3 H 4.747 17.187 -13.719 1.00 . A A . 52 GLU HG3 1 1
19 22845 1 1 52 GLU N N 5.926 16.326 -10.762 1.00 . A A . 52 GLU N 1 1
19 22846 1 1 52 GLU O O 8.370 18.593 -12.073 1.00 . A A . 52 GLU O 1 1
19 22847 1 1 52 GLU OE1 O 3.157 19.957 -13.231 1.00 . A A . 52 GLU OE1 1 1
19 22848 1 1 52 GLU OE2 O 2.437 17.881 -13.156 1.00 . A A . 52 GLU OE2 1 1
19 22849 1 1 53 LEU C C 10.621 15.966 -9.561 1.00 . A A . 53 LEU C 1 1
19 22850 1 1 53 LEU CA C 10.012 17.087 -10.399 1.00 . A A . 53 LEU CA 1 1
19 22851 1 1 53 LEU CB C 10.088 18.411 -9.628 1.00 . A A . 53 LEU CB 1 1
19 22852 1 1 53 LEU CD1 C 10.659 20.854 -9.601 1.00 . A A . 53 LEU CD1 1 1
19 22853 1 1 53 LEU CD2 C 12.331 19.195 -10.445 1.00 . A A . 53 LEU CD2 1 1
19 22854 1 1 53 LEU CG C 10.850 19.535 -10.335 1.00 . A A . 53 LEU CG 1 1
19 22855 1 1 53 LEU H H 8.214 15.968 -10.390 1.00 . A A . 53 LEU H 1 1
19 22856 1 1 53 LEU HA H 10.574 17.181 -11.315 1.00 . A A . 53 LEU HA 1 1
19 22857 1 1 53 LEU HB2 H 9.080 18.753 -9.439 1.00 . A A . 53 LEU HB2 1 1
19 22858 1 1 53 LEU HB3 H 10.569 18.225 -8.679 1.00 . A A . 53 LEU HB3 1 1
19 22859 1 1 53 LEU HD11 H 10.470 20.659 -8.555 1.00 . A A . 53 LEU HD11 1 1
19 22860 1 1 53 LEU HD12 H 9.818 21.383 -10.025 1.00 . A A . 53 LEU HD12 1 1
19 22861 1 1 53 LEU HD13 H 11.551 21.455 -9.700 1.00 . A A . 53 LEU HD13 1 1
19 22862 1 1 53 LEU HD21 H 12.915 20.102 -10.383 1.00 . A A . 53 LEU HD21 1 1
19 22863 1 1 53 LEU HD22 H 12.519 18.711 -11.392 1.00 . A A . 53 LEU HD22 1 1
19 22864 1 1 53 LEU HD23 H 12.609 18.531 -9.639 1.00 . A A . 53 LEU HD23 1 1
19 22865 1 1 53 LEU HG H 10.458 19.652 -11.337 1.00 . A A . 53 LEU HG 1 1
19 22866 1 1 53 LEU N N 8.627 16.777 -10.756 1.00 . A A . 53 LEU N 1 1
19 22867 1 1 53 LEU O O 11.544 15.282 -10.006 1.00 . A A . 53 LEU O 1 1
19 22868 1 1 54 TYR C C 9.452 13.919 -6.876 1.00 . A A . 54 TYR C 1 1
19 22869 1 1 54 TYR CA C 10.599 14.753 -7.441 1.00 . A A . 54 TYR CA 1 1
19 22870 1 1 54 TYR CB C 11.394 15.387 -6.296 1.00 . A A . 54 TYR CB 1 1
19 22871 1 1 54 TYR CD1 C 13.729 15.466 -7.254 1.00 . A A . 54 TYR CD1 1 1
19 22872 1 1 54 TYR CD2 C 12.682 17.526 -6.669 1.00 . A A . 54 TYR CD2 1 1
19 22873 1 1 54 TYR CE1 C 14.856 16.152 -7.666 1.00 . A A . 54 TYR CE1 1 1
19 22874 1 1 54 TYR CE2 C 13.805 18.217 -7.079 1.00 . A A . 54 TYR CE2 1 1
19 22875 1 1 54 TYR CG C 12.625 16.140 -6.748 1.00 . A A . 54 TYR CG 1 1
19 22876 1 1 54 TYR CZ C 14.889 17.527 -7.577 1.00 . A A . 54 TYR CZ 1 1
19 22877 1 1 54 TYR H H 9.372 16.368 -8.046 1.00 . A A . 54 TYR H 1 1
19 22878 1 1 54 TYR HA H 11.254 14.107 -8.004 1.00 . A A . 54 TYR HA 1 1
19 22879 1 1 54 TYR HB2 H 10.757 16.081 -5.768 1.00 . A A . 54 TYR HB2 1 1
19 22880 1 1 54 TYR HB3 H 11.710 14.611 -5.614 1.00 . A A . 54 TYR HB3 1 1
19 22881 1 1 54 TYR HD1 H 13.701 14.389 -7.324 1.00 . A A . 54 TYR HD1 1 1
19 22882 1 1 54 TYR HD2 H 11.831 18.065 -6.278 1.00 . A A . 54 TYR HD2 1 1
19 22883 1 1 54 TYR HE1 H 15.705 15.610 -8.058 1.00 . A A . 54 TYR HE1 1 1
19 22884 1 1 54 TYR HE2 H 13.829 19.295 -7.011 1.00 . A A . 54 TYR HE2 1 1
19 22885 1 1 54 TYR HH H 16.301 18.800 -7.282 1.00 . A A . 54 TYR HH 1 1
19 22886 1 1 54 TYR N N 10.103 15.788 -8.346 1.00 . A A . 54 TYR N 1 1
19 22887 1 1 54 TYR O O 8.443 14.462 -6.418 1.00 . A A . 54 TYR O 1 1
19 22888 1 1 54 TYR OH O 16.010 18.214 -7.985 1.00 . A A . 54 TYR OH 1 1
19 22889 1 1 55 ASP C C 9.222 10.630 -5.481 1.00 . A A . 55 ASP C 1 1
19 22890 1 1 55 ASP CA C 8.600 11.683 -6.397 1.00 . A A . 55 ASP CA 1 1
19 22891 1 1 55 ASP CB C 7.864 11.000 -7.553 1.00 . A A . 55 ASP CB 1 1
19 22892 1 1 55 ASP CG C 6.558 10.358 -7.118 1.00 . A A . 55 ASP CG 1 1
19 22893 1 1 55 ASP H H 10.443 12.227 -7.281 1.00 . A A . 55 ASP H 1 1
19 22894 1 1 55 ASP HA H 7.890 12.264 -5.825 1.00 . A A . 55 ASP HA 1 1
19 22895 1 1 55 ASP HB2 H 7.645 11.733 -8.314 1.00 . A A . 55 ASP HB2 1 1
19 22896 1 1 55 ASP HB3 H 8.500 10.234 -7.972 1.00 . A A . 55 ASP HB3 1 1
19 22897 1 1 55 ASP N N 9.616 12.597 -6.908 1.00 . A A . 55 ASP N 1 1
19 22898 1 1 55 ASP O O 10.018 9.800 -5.925 1.00 . A A . 55 ASP O 1 1
19 22899 1 1 55 ASP OD1 O 6.582 9.534 -6.176 1.00 . A A . 55 ASP OD1 1 1
19 22900 1 1 55 ASP OD2 O 5.512 10.677 -7.717 1.00 . A A . 55 ASP OD2 1 1
19 22901 1 1 56 HIS C C 8.221 9.155 -2.374 1.00 . A A . 56 HIS C 1 1
19 22902 1 1 56 HIS CA C 9.357 9.715 -3.225 1.00 . A A . 56 HIS CA 1 1
19 22903 1 1 56 HIS CB C 10.404 10.381 -2.328 1.00 . A A . 56 HIS CB 1 1
19 22904 1 1 56 HIS CD2 C 11.591 8.319 -1.288 1.00 . A A . 56 HIS CD2 1 1
19 22905 1 1 56 HIS CE1 C 13.643 8.794 -1.896 1.00 . A A . 56 HIS CE1 1 1
19 22906 1 1 56 HIS CG C 11.552 9.485 -1.977 1.00 . A A . 56 HIS CG 1 1
19 22907 1 1 56 HIS H H 8.204 11.349 -3.915 1.00 . A A . 56 HIS H 1 1
19 22908 1 1 56 HIS HA H 9.822 8.903 -3.764 1.00 . A A . 56 HIS HA 1 1
19 22909 1 1 56 HIS HB2 H 10.803 11.247 -2.835 1.00 . A A . 56 HIS HB2 1 1
19 22910 1 1 56 HIS HB3 H 9.932 10.695 -1.407 1.00 . A A . 56 HIS HB3 1 1
19 22911 1 1 56 HIS HD1 H 13.154 10.530 -2.861 1.00 . A A . 56 HIS HD1 1 1
19 22912 1 1 56 HIS HD2 H 10.747 7.806 -0.848 1.00 . A A . 56 HIS HD2 1 1
19 22913 1 1 56 HIS HE1 H 14.713 8.742 -2.030 1.00 . A A . 56 HIS HE1 1 1
19 22914 1 1 56 HIS HE2 H 13.213 7.034 -0.945 1.00 . A A . 56 HIS HE2 1 1
19 22915 1 1 56 HIS N N 8.846 10.668 -4.205 1.00 . A A . 56 HIS N 1 1
19 22916 1 1 56 HIS ND1 N 12.853 9.754 -2.345 1.00 . A A . 56 HIS ND1 1 1
19 22917 1 1 56 HIS NE2 N 12.902 7.910 -1.251 1.00 . A A . 56 HIS NE2 1 1
19 22918 1 1 56 HIS O O 7.255 9.856 -2.079 1.00 . A A . 56 HIS O 1 1
19 22919 1 1 57 ILE C C 7.960 6.155 -0.279 1.00 . A A . 57 ILE C 1 1
19 22920 1 1 57 ILE CA C 7.331 7.228 -1.163 1.00 . A A . 57 ILE CA 1 1
19 22921 1 1 57 ILE CB C 6.220 6.588 -2.027 1.00 . A A . 57 ILE CB 1 1
19 22922 1 1 57 ILE CD1 C 6.089 4.497 -3.478 1.00 . A A . 57 ILE CD1 1 1
19 22923 1 1 57 ILE CG1 C 6.824 5.786 -3.186 1.00 . A A . 57 ILE CG1 1 1
19 22924 1 1 57 ILE CG2 C 5.272 7.656 -2.552 1.00 . A A . 57 ILE CG2 1 1
19 22925 1 1 57 ILE H H 9.142 7.382 -2.250 1.00 . A A . 57 ILE H 1 1
19 22926 1 1 57 ILE HA H 6.878 7.978 -0.531 1.00 . A A . 57 ILE HA 1 1
19 22927 1 1 57 ILE HB H 5.651 5.919 -1.397 1.00 . A A . 57 ILE HB 1 1
19 22928 1 1 57 ILE HD11 H 5.980 3.929 -2.565 1.00 . A A . 57 ILE HD11 1 1
19 22929 1 1 57 ILE HD12 H 6.651 3.918 -4.196 1.00 . A A . 57 ILE HD12 1 1
19 22930 1 1 57 ILE HD13 H 5.114 4.722 -3.881 1.00 . A A . 57 ILE HD13 1 1
19 22931 1 1 57 ILE HG12 H 6.803 6.389 -4.082 1.00 . A A . 57 ILE HG12 1 1
19 22932 1 1 57 ILE HG13 H 7.850 5.538 -2.948 1.00 . A A . 57 ILE HG13 1 1
19 22933 1 1 57 ILE HG21 H 4.858 8.210 -1.722 1.00 . A A . 57 ILE HG21 1 1
19 22934 1 1 57 ILE HG22 H 4.473 7.187 -3.105 1.00 . A A . 57 ILE HG22 1 1
19 22935 1 1 57 ILE HG23 H 5.812 8.329 -3.201 1.00 . A A . 57 ILE HG23 1 1
19 22936 1 1 57 ILE N N 8.346 7.888 -1.984 1.00 . A A . 57 ILE N 1 1
19 22937 1 1 57 ILE O O 8.427 5.125 -0.771 1.00 . A A . 57 ILE O 1 1
19 22938 1 1 58 ASN C C 7.647 4.243 2.157 1.00 . A A . 58 ASN C 1 1
19 22939 1 1 58 ASN CA C 8.551 5.462 1.982 1.00 . A A . 58 ASN CA 1 1
19 22940 1 1 58 ASN CB C 8.788 6.146 3.329 1.00 . A A . 58 ASN CB 1 1
19 22941 1 1 58 ASN CG C 10.118 6.879 3.380 1.00 . A A . 58 ASN CG 1 1
19 22942 1 1 58 ASN H H 7.591 7.244 1.357 1.00 . A A . 58 ASN H 1 1
19 22943 1 1 58 ASN HA H 9.500 5.133 1.585 1.00 . A A . 58 ASN HA 1 1
19 22944 1 1 58 ASN HB2 H 7.997 6.859 3.506 1.00 . A A . 58 ASN HB2 1 1
19 22945 1 1 58 ASN HB3 H 8.777 5.400 4.110 1.00 . A A . 58 ASN HB3 1 1
19 22946 1 1 58 ASN HD21 H 10.564 6.018 5.119 1.00 . A A . 58 ASN HD21 1 1
19 22947 1 1 58 ASN HD22 H 11.750 7.106 4.492 1.00 . A A . 58 ASN HD22 1 1
19 22948 1 1 58 ASN N N 7.975 6.405 1.028 1.00 . A A . 58 ASN N 1 1
19 22949 1 1 58 ASN ND2 N 10.888 6.643 4.437 1.00 . A A . 58 ASN ND2 1 1
19 22950 1 1 58 ASN O O 6.423 4.365 2.212 1.00 . A A . 58 ASN O 1 1
19 22951 1 1 58 ASN OD1 O 10.448 7.650 2.478 1.00 . A A . 58 ASN OD1 1 1
19 22952 1 1 59 VAL C C 8.221 0.875 3.372 1.00 . A A . 59 VAL C 1 1
19 22953 1 1 59 VAL CA C 7.525 1.817 2.388 1.00 . A A . 59 VAL CA 1 1
19 22954 1 1 59 VAL CB C 7.357 1.107 1.026 1.00 . A A . 59 VAL CB 1 1
19 22955 1 1 59 VAL CG1 C 8.709 0.706 0.455 1.00 . A A . 59 VAL CG1 1 1
19 22956 1 1 59 VAL CG2 C 6.444 -0.105 1.151 1.00 . A A . 59 VAL CG2 1 1
19 22957 1 1 59 VAL H H 9.241 3.037 2.176 1.00 . A A . 59 VAL H 1 1
19 22958 1 1 59 VAL HA H 6.541 2.058 2.769 1.00 . A A . 59 VAL HA 1 1
19 22959 1 1 59 VAL HB H 6.897 1.804 0.340 1.00 . A A . 59 VAL HB 1 1
19 22960 1 1 59 VAL HG11 H 9.413 1.514 0.594 1.00 . A A . 59 VAL HG11 1 1
19 22961 1 1 59 VAL HG12 H 8.608 0.494 -0.599 1.00 . A A . 59 VAL HG12 1 1
19 22962 1 1 59 VAL HG13 H 9.068 -0.175 0.967 1.00 . A A . 59 VAL HG13 1 1
19 22963 1 1 59 VAL HG21 H 6.243 -0.507 0.169 1.00 . A A . 59 VAL HG21 1 1
19 22964 1 1 59 VAL HG22 H 5.516 0.190 1.616 1.00 . A A . 59 VAL HG22 1 1
19 22965 1 1 59 VAL HG23 H 6.925 -0.858 1.757 1.00 . A A . 59 VAL HG23 1 1
19 22966 1 1 59 VAL N N 8.264 3.066 2.233 1.00 . A A . 59 VAL N 1 1
19 22967 1 1 59 VAL O O 9.443 0.917 3.530 1.00 . A A . 59 VAL O 1 1
19 22968 1 1 60 LEU C C 7.792 -2.362 4.485 1.00 . A A . 60 LEU C 1 1
19 22969 1 1 60 LEU CA C 7.957 -0.932 4.992 1.00 . A A . 60 LEU CA 1 1
19 22970 1 1 60 LEU CB C 7.244 -0.772 6.340 1.00 . A A . 60 LEU CB 1 1
19 22971 1 1 60 LEU CD1 C 8.670 -2.452 7.556 1.00 . A A . 60 LEU CD1 1 1
19 22972 1 1 60 LEU CD2 C 9.225 -0.014 7.683 1.00 . A A . 60 LEU CD2 1 1
19 22973 1 1 60 LEU CG C 8.104 -1.038 7.579 1.00 . A A . 60 LEU CG 1 1
19 22974 1 1 60 LEU H H 6.466 0.041 3.853 1.00 . A A . 60 LEU H 1 1
19 22975 1 1 60 LEU HA H 9.010 -0.729 5.126 1.00 . A A . 60 LEU HA 1 1
19 22976 1 1 60 LEU HB2 H 6.865 0.238 6.401 1.00 . A A . 60 LEU HB2 1 1
19 22977 1 1 60 LEU HB3 H 6.405 -1.451 6.361 1.00 . A A . 60 LEU HB3 1 1
19 22978 1 1 60 LEU HD11 H 7.933 -3.129 7.148 1.00 . A A . 60 LEU HD11 1 1
19 22979 1 1 60 LEU HD12 H 8.920 -2.757 8.562 1.00 . A A . 60 LEU HD12 1 1
19 22980 1 1 60 LEU HD13 H 9.559 -2.475 6.942 1.00 . A A . 60 LEU HD13 1 1
19 22981 1 1 60 LEU HD21 H 8.941 0.886 7.157 1.00 . A A . 60 LEU HD21 1 1
19 22982 1 1 60 LEU HD22 H 10.126 -0.418 7.243 1.00 . A A . 60 LEU HD22 1 1
19 22983 1 1 60 LEU HD23 H 9.407 0.219 8.721 1.00 . A A . 60 LEU HD23 1 1
19 22984 1 1 60 LEU HG H 7.486 -0.944 8.460 1.00 . A A . 60 LEU HG 1 1
19 22985 1 1 60 LEU N N 7.433 0.026 4.026 1.00 . A A . 60 LEU N 1 1
19 22986 1 1 60 LEU O O 6.706 -2.756 4.057 1.00 . A A . 60 LEU O 1 1
19 22987 1 1 61 ARG C C 9.100 -5.471 5.272 1.00 . A A . 61 ARG C 1 1
19 22988 1 1 61 ARG CA C 8.853 -4.528 4.096 1.00 . A A . 61 ARG CA 1 1
19 22989 1 1 61 ARG CB C 9.911 -4.753 3.010 1.00 . A A . 61 ARG CB 1 1
19 22990 1 1 61 ARG CD C 10.244 -4.665 0.517 1.00 . A A . 61 ARG CD 1 1
19 22991 1 1 61 ARG CG C 9.325 -5.097 1.649 1.00 . A A . 61 ARG CG 1 1
19 22992 1 1 61 ARG CZ C 11.461 -2.612 -0.137 1.00 . A A . 61 ARG CZ 1 1
19 22993 1 1 61 ARG H H 9.709 -2.764 4.897 1.00 . A A . 61 ARG H 1 1
19 22994 1 1 61 ARG HA H 7.877 -4.731 3.685 1.00 . A A . 61 ARG HA 1 1
19 22995 1 1 61 ARG HB2 H 10.500 -3.853 2.907 1.00 . A A . 61 ARG HB2 1 1
19 22996 1 1 61 ARG HB3 H 10.558 -5.561 3.315 1.00 . A A . 61 ARG HB3 1 1
19 22997 1 1 61 ARG HD2 H 11.197 -5.157 0.637 1.00 . A A . 61 ARG HD2 1 1
19 22998 1 1 61 ARG HD3 H 9.802 -4.963 -0.423 1.00 . A A . 61 ARG HD3 1 1
19 22999 1 1 61 ARG HE H 9.819 -2.663 1.005 1.00 . A A . 61 ARG HE 1 1
19 23000 1 1 61 ARG HG2 H 9.180 -6.166 1.591 1.00 . A A . 61 ARG HG2 1 1
19 23001 1 1 61 ARG HG3 H 8.373 -4.598 1.539 1.00 . A A . 61 ARG HG3 1 1
19 23002 1 1 61 ARG HH11 H 12.252 -4.319 -0.893 1.00 . A A . 61 ARG HH11 1 1
19 23003 1 1 61 ARG HH12 H 13.088 -2.862 -1.316 1.00 . A A . 61 ARG HH12 1 1
19 23004 1 1 61 ARG HH21 H 10.932 -0.749 0.447 1.00 . A A . 61 ARG HH21 1 1
19 23005 1 1 61 ARG HH22 H 12.340 -0.839 -0.557 1.00 . A A . 61 ARG HH22 1 1
19 23006 1 1 61 ARG N N 8.876 -3.137 4.542 1.00 . A A . 61 ARG N 1 1
19 23007 1 1 61 ARG NE N 10.456 -3.216 0.504 1.00 . A A . 61 ARG NE 1 1
19 23008 1 1 61 ARG NH1 N 12.339 -3.324 -0.840 1.00 . A A . 61 ARG NH1 1 1
19 23009 1 1 61 ARG NH2 N 11.588 -1.292 -0.077 1.00 . A A . 61 ARG NH2 1 1
19 23010 1 1 61 ARG O O 9.862 -5.151 6.184 1.00 . A A . 61 ARG O 1 1
19 23011 1 1 62 ASN C C 9.765 -8.598 6.021 1.00 . A A . 62 ASN C 1 1
19 23012 1 1 62 ASN CA C 8.607 -7.628 6.309 1.00 . A A . 62 ASN CA 1 1
19 23013 1 1 62 ASN CB C 7.296 -8.403 6.495 1.00 . A A . 62 ASN CB 1 1
19 23014 1 1 62 ASN CG C 7.295 -9.276 7.738 1.00 . A A . 62 ASN CG 1 1
19 23015 1 1 62 ASN H H 7.862 -6.838 4.488 1.00 . A A . 62 ASN H 1 1
19 23016 1 1 62 ASN HA H 8.827 -7.095 7.222 1.00 . A A . 62 ASN HA 1 1
19 23017 1 1 62 ASN HB2 H 6.479 -7.701 6.573 1.00 . A A . 62 ASN HB2 1 1
19 23018 1 1 62 ASN HB3 H 7.136 -9.036 5.633 1.00 . A A . 62 ASN HB3 1 1
19 23019 1 1 62 ASN HD21 H 7.781 -7.721 8.882 1.00 . A A . 62 ASN HD21 1 1
19 23020 1 1 62 ASN HD22 H 7.588 -9.226 9.704 1.00 . A A . 62 ASN HD22 1 1
19 23021 1 1 62 ASN N N 8.454 -6.637 5.243 1.00 . A A . 62 ASN N 1 1
19 23022 1 1 62 ASN ND2 N 7.585 -8.680 8.891 1.00 . A A . 62 ASN ND2 1 1
19 23023 1 1 62 ASN O O 9.874 -9.651 6.651 1.00 . A A . 62 ASN O 1 1
19 23024 1 1 62 ASN OD1 O 7.032 -10.477 7.664 1.00 . A A . 62 ASN OD1 1 1
19 23025 1 1 63 GLY C C 11.501 -9.931 3.490 1.00 . A A . 63 GLY C 1 1
19 23026 1 1 63 GLY CA C 11.762 -9.082 4.725 1.00 . A A . 63 GLY CA 1 1
19 23027 1 1 63 GLY H H 10.505 -7.387 4.600 1.00 . A A . 63 GLY H 1 1
19 23028 1 1 63 GLY HA2 H 12.622 -8.456 4.541 1.00 . A A . 63 GLY HA2 1 1
19 23029 1 1 63 GLY HA3 H 11.978 -9.733 5.558 1.00 . A A . 63 GLY HA3 1 1
19 23030 1 1 63 GLY N N 10.633 -8.234 5.070 1.00 . A A . 63 GLY N 1 1
19 23031 1 1 63 GLY O O 12.128 -10.976 3.309 1.00 . A A . 63 GLY O 1 1
19 23032 1 1 64 GLU C C 10.576 -9.388 0.188 1.00 . A A . 64 GLU C 1 1
19 23033 1 1 64 GLU CA C 10.224 -10.207 1.426 1.00 . A A . 64 GLU CA 1 1
19 23034 1 1 64 GLU CB C 8.730 -10.538 1.424 1.00 . A A . 64 GLU CB 1 1
19 23035 1 1 64 GLU CD C 8.645 -13.029 1.847 1.00 . A A . 64 GLU CD 1 1
19 23036 1 1 64 GLU CG C 8.404 -11.909 0.853 1.00 . A A . 64 GLU CG 1 1
19 23037 1 1 64 GLU H H 10.104 -8.647 2.846 1.00 . A A . 64 GLU H 1 1
19 23038 1 1 64 GLU HA H 10.788 -11.128 1.410 1.00 . A A . 64 GLU HA 1 1
19 23039 1 1 64 GLU HB2 H 8.362 -10.497 2.438 1.00 . A A . 64 GLU HB2 1 1
19 23040 1 1 64 GLU HB3 H 8.213 -9.795 0.834 1.00 . A A . 64 GLU HB3 1 1
19 23041 1 1 64 GLU HG2 H 7.363 -11.924 0.566 1.00 . A A . 64 GLU HG2 1 1
19 23042 1 1 64 GLU HG3 H 9.019 -12.080 -0.017 1.00 . A A . 64 GLU HG3 1 1
19 23043 1 1 64 GLU N N 10.571 -9.486 2.645 1.00 . A A . 64 GLU N 1 1
19 23044 1 1 64 GLU O O 10.788 -8.175 0.274 1.00 . A A . 64 GLU O 1 1
19 23045 1 1 64 GLU OE1 O 7.754 -13.282 2.684 1.00 . A A . 64 GLU OE1 1 1
19 23046 1 1 64 GLU OE2 O 9.726 -13.653 1.786 1.00 . A A . 64 GLU OE2 1 1
19 23047 1 1 65 ALA C C 9.853 -8.387 -2.585 1.00 . A A . 65 ALA C 1 1
19 23048 1 1 65 ALA CA C 10.944 -9.388 -2.223 1.00 . A A . 65 ALA CA 1 1
19 23049 1 1 65 ALA CB C 11.121 -10.409 -3.340 1.00 . A A . 65 ALA CB 1 1
19 23050 1 1 65 ALA H H 10.440 -11.013 -0.970 1.00 . A A . 65 ALA H 1 1
19 23051 1 1 65 ALA HA H 11.877 -8.860 -2.096 1.00 . A A . 65 ALA HA 1 1
19 23052 1 1 65 ALA HB1 H 11.923 -11.086 -3.084 1.00 . A A . 65 ALA HB1 1 1
19 23053 1 1 65 ALA HB2 H 11.361 -9.897 -4.262 1.00 . A A . 65 ALA HB2 1 1
19 23054 1 1 65 ALA HB3 H 10.205 -10.968 -3.466 1.00 . A A . 65 ALA HB3 1 1
19 23055 1 1 65 ALA N N 10.628 -10.053 -0.966 1.00 . A A . 65 ALA N 1 1
19 23056 1 1 65 ALA O O 8.669 -8.727 -2.608 1.00 . A A . 65 ALA O 1 1
19 23057 1 1 66 ALA C C 8.524 -6.454 -4.467 1.00 . A A . 66 ALA C 1 1
19 23058 1 1 66 ALA CA C 9.314 -6.092 -3.214 1.00 . A A . 66 ALA CA 1 1
19 23059 1 1 66 ALA CB C 10.040 -4.767 -3.410 1.00 . A A . 66 ALA CB 1 1
19 23060 1 1 66 ALA H H 11.216 -6.942 -2.816 1.00 . A A . 66 ALA H 1 1
19 23061 1 1 66 ALA HA H 8.626 -5.974 -2.388 1.00 . A A . 66 ALA HA 1 1
19 23062 1 1 66 ALA HB1 H 9.576 -4.219 -4.219 1.00 . A A . 66 ALA HB1 1 1
19 23063 1 1 66 ALA HB2 H 11.076 -4.955 -3.652 1.00 . A A . 66 ALA HB2 1 1
19 23064 1 1 66 ALA HB3 H 9.982 -4.185 -2.504 1.00 . A A . 66 ALA HB3 1 1
19 23065 1 1 66 ALA N N 10.259 -7.149 -2.860 1.00 . A A . 66 ALA N 1 1
19 23066 1 1 66 ALA O O 8.979 -6.229 -5.589 1.00 . A A . 66 ALA O 1 1
19 23067 1 1 67 ALA C C 5.856 -6.188 -6.044 1.00 . A A . 67 ALA C 1 1
19 23068 1 1 67 ALA CA C 6.477 -7.412 -5.376 1.00 . A A . 67 ALA CA 1 1
19 23069 1 1 67 ALA CB C 5.392 -8.366 -4.894 1.00 . A A . 67 ALA CB 1 1
19 23070 1 1 67 ALA H H 7.030 -7.174 -3.346 1.00 . A A . 67 ALA H 1 1
19 23071 1 1 67 ALA HA H 7.087 -7.935 -6.098 1.00 . A A . 67 ALA HA 1 1
19 23072 1 1 67 ALA HB1 H 4.583 -8.382 -5.607 1.00 . A A . 67 ALA HB1 1 1
19 23073 1 1 67 ALA HB2 H 5.021 -8.032 -3.936 1.00 . A A . 67 ALA HB2 1 1
19 23074 1 1 67 ALA HB3 H 5.804 -9.358 -4.793 1.00 . A A . 67 ALA HB3 1 1
19 23075 1 1 67 ALA N N 7.335 -7.020 -4.265 1.00 . A A . 67 ALA N 1 1
19 23076 1 1 67 ALA O O 6.025 -5.060 -5.577 1.00 . A A . 67 ALA O 1 1
19 23077 1 1 68 LEU C C 3.434 -5.869 -8.828 1.00 . A A . 68 LEU C 1 1
19 23078 1 1 68 LEU CA C 4.498 -5.329 -7.875 1.00 . A A . 68 LEU CA 1 1
19 23079 1 1 68 LEU CB C 5.545 -4.522 -8.646 1.00 . A A . 68 LEU CB 1 1
19 23080 1 1 68 LEU CD1 C 6.284 -2.329 -9.608 1.00 . A A . 68 LEU CD1 1 1
19 23081 1 1 68 LEU CD2 C 4.057 -3.274 -10.244 1.00 . A A . 68 LEU CD2 1 1
19 23082 1 1 68 LEU CG C 5.091 -3.142 -9.131 1.00 . A A . 68 LEU CG 1 1
19 23083 1 1 68 LEU H H 5.041 -7.334 -7.468 1.00 . A A . 68 LEU H 1 1
19 23084 1 1 68 LEU HA H 4.021 -4.682 -7.153 1.00 . A A . 68 LEU HA 1 1
19 23085 1 1 68 LEU HB2 H 6.405 -4.386 -8.005 1.00 . A A . 68 LEU HB2 1 1
19 23086 1 1 68 LEU HB3 H 5.850 -5.098 -9.503 1.00 . A A . 68 LEU HB3 1 1
19 23087 1 1 68 LEU HD11 H 7.060 -2.996 -9.950 1.00 . A A . 68 LEU HD11 1 1
19 23088 1 1 68 LEU HD12 H 6.660 -1.730 -8.792 1.00 . A A . 68 LEU HD12 1 1
19 23089 1 1 68 LEU HD13 H 5.981 -1.682 -10.419 1.00 . A A . 68 LEU HD13 1 1
19 23090 1 1 68 LEU HD21 H 3.102 -3.540 -9.817 1.00 . A A . 68 LEU HD21 1 1
19 23091 1 1 68 LEU HD22 H 4.370 -4.040 -10.938 1.00 . A A . 68 LEU HD22 1 1
19 23092 1 1 68 LEU HD23 H 3.967 -2.333 -10.764 1.00 . A A . 68 LEU HD23 1 1
19 23093 1 1 68 LEU HG H 4.634 -2.612 -8.309 1.00 . A A . 68 LEU HG 1 1
19 23094 1 1 68 LEU N N 5.139 -6.414 -7.142 1.00 . A A . 68 LEU N 1 1
19 23095 1 1 68 LEU O O 2.258 -5.520 -8.718 1.00 . A A . 68 LEU O 1 1
19 23096 1 1 69 GLY C C 2.432 -8.685 -10.305 1.00 . A A . 69 GLY C 1 1
19 23097 1 1 69 GLY CA C 2.925 -7.307 -10.718 1.00 . A A . 69 GLY CA 1 1
19 23098 1 1 69 GLY H H 4.804 -6.970 -9.797 1.00 . A A . 69 GLY H 1 1
19 23099 1 1 69 GLY HA2 H 2.075 -6.651 -10.820 1.00 . A A . 69 GLY HA2 1 1
19 23100 1 1 69 GLY HA3 H 3.419 -7.389 -11.674 1.00 . A A . 69 GLY HA3 1 1
19 23101 1 1 69 GLY N N 3.855 -6.728 -9.760 1.00 . A A . 69 GLY N 1 1
19 23102 1 1 69 GLY O O 2.009 -9.474 -11.152 1.00 . A A . 69 GLY O 1 1
19 23103 1 1 70 GLU C C 2.027 -10.259 -6.957 1.00 . A A . 70 GLU C 1 1
19 23104 1 1 70 GLU CA C 2.034 -10.263 -8.485 1.00 . A A . 70 GLU CA 1 1
19 23105 1 1 70 GLU CB C 2.928 -11.396 -9.009 1.00 . A A . 70 GLU CB 1 1
19 23106 1 1 70 GLU CD C 5.258 -12.101 -9.683 1.00 . A A . 70 GLU CD 1 1
19 23107 1 1 70 GLU CG C 4.415 -11.095 -8.923 1.00 . A A . 70 GLU CG 1 1
19 23108 1 1 70 GLU H H 2.826 -8.305 -8.376 1.00 . A A . 70 GLU H 1 1
19 23109 1 1 70 GLU HA H 1.024 -10.425 -8.835 1.00 . A A . 70 GLU HA 1 1
19 23110 1 1 70 GLU HB2 H 2.731 -12.289 -8.435 1.00 . A A . 70 GLU HB2 1 1
19 23111 1 1 70 GLU HB3 H 2.681 -11.584 -10.045 1.00 . A A . 70 GLU HB3 1 1
19 23112 1 1 70 GLU HG2 H 4.597 -10.113 -9.336 1.00 . A A . 70 GLU HG2 1 1
19 23113 1 1 70 GLU HG3 H 4.714 -11.109 -7.885 1.00 . A A . 70 GLU HG3 1 1
19 23114 1 1 70 GLU N N 2.481 -8.975 -9.004 1.00 . A A . 70 GLU N 1 1
19 23115 1 1 70 GLU O O 3.014 -10.631 -6.320 1.00 . A A . 70 GLU O 1 1
19 23116 1 1 70 GLU OE1 O 5.354 -11.978 -10.922 1.00 . A A . 70 GLU OE1 1 1
19 23117 1 1 70 GLU OE2 O 5.818 -13.012 -9.039 1.00 . A A . 70 GLU OE2 1 1
19 23118 1 1 71 ALA C C 0.536 -11.198 -4.334 1.00 . A A . 71 ALA C 1 1
19 23119 1 1 71 ALA CA C 0.760 -9.800 -4.920 1.00 . A A . 71 ALA CA 1 1
19 23120 1 1 71 ALA CB C -0.392 -8.886 -4.529 1.00 . A A . 71 ALA CB 1 1
19 23121 1 1 71 ALA H H 0.148 -9.566 -6.938 1.00 . A A . 71 ALA H 1 1
19 23122 1 1 71 ALA HA H 1.669 -9.390 -4.509 1.00 . A A . 71 ALA HA 1 1
19 23123 1 1 71 ALA HB1 H -0.577 -8.977 -3.469 1.00 . A A . 71 ALA HB1 1 1
19 23124 1 1 71 ALA HB2 H -1.277 -9.172 -5.074 1.00 . A A . 71 ALA HB2 1 1
19 23125 1 1 71 ALA HB3 H -0.137 -7.864 -4.764 1.00 . A A . 71 ALA HB3 1 1
19 23126 1 1 71 ALA N N 0.903 -9.844 -6.375 1.00 . A A . 71 ALA N 1 1
19 23127 1 1 71 ALA O O 0.528 -11.367 -3.114 1.00 . A A . 71 ALA O 1 1
19 23128 1 1 72 THR C C 1.469 -14.338 -4.659 1.00 . A A . 72 THR C 1 1
19 23129 1 1 72 THR CA C 0.143 -13.567 -4.765 1.00 . A A . 72 THR CA 1 1
19 23130 1 1 72 THR CB C -0.817 -14.275 -5.730 1.00 . A A . 72 THR CB 1 1
19 23131 1 1 72 THR CG2 C -0.268 -14.422 -7.136 1.00 . A A . 72 THR CG2 1 1
19 23132 1 1 72 THR H H 0.379 -12.006 -6.164 1.00 . A A . 72 THR H 1 1
19 23133 1 1 72 THR HA H -0.313 -13.530 -3.787 1.00 . A A . 72 THR HA 1 1
19 23134 1 1 72 THR HB H -1.729 -13.699 -5.792 1.00 . A A . 72 THR HB 1 1
19 23135 1 1 72 THR HG1 H -1.983 -15.845 -5.636 1.00 . A A . 72 THR HG1 1 1
19 23136 1 1 72 THR HG21 H 0.044 -15.444 -7.297 1.00 . A A . 72 THR HG21 1 1
19 23137 1 1 72 THR HG22 H 0.578 -13.764 -7.264 1.00 . A A . 72 THR HG22 1 1
19 23138 1 1 72 THR HG23 H -1.038 -14.165 -7.849 1.00 . A A . 72 THR HG23 1 1
19 23139 1 1 72 THR N N 0.360 -12.195 -5.205 1.00 . A A . 72 THR N 1 1
19 23140 1 1 72 THR O O 1.472 -15.560 -4.498 1.00 . A A . 72 THR O 1 1
19 23141 1 1 72 THR OG1 O -1.146 -15.570 -5.258 1.00 . A A . 72 THR OG1 1 1
19 23142 1 1 73 ALA C C 4.748 -13.606 -3.547 1.00 . A A . 73 ALA C 1 1
19 23143 1 1 73 ALA CA C 3.907 -14.245 -4.649 1.00 . A A . 73 ALA CA 1 1
19 23144 1 1 73 ALA CB C 4.631 -14.160 -5.984 1.00 . A A . 73 ALA CB 1 1
19 23145 1 1 73 ALA H H 2.539 -12.650 -4.865 1.00 . A A . 73 ALA H 1 1
19 23146 1 1 73 ALA HA H 3.759 -15.287 -4.414 1.00 . A A . 73 ALA HA 1 1
19 23147 1 1 73 ALA HB1 H 3.927 -14.320 -6.788 1.00 . A A . 73 ALA HB1 1 1
19 23148 1 1 73 ALA HB2 H 5.401 -14.914 -6.023 1.00 . A A . 73 ALA HB2 1 1
19 23149 1 1 73 ALA HB3 H 5.079 -13.183 -6.089 1.00 . A A . 73 ALA HB3 1 1
19 23150 1 1 73 ALA N N 2.594 -13.620 -4.742 1.00 . A A . 73 ALA N 1 1
19 23151 1 1 73 ALA O O 4.838 -12.381 -3.457 1.00 . A A . 73 ALA O 1 1
19 23152 1 1 74 ALA C C 5.399 -13.234 -0.555 1.00 . A A . 74 ALA C 1 1
19 23153 1 1 74 ALA CA C 6.206 -13.998 -1.608 1.00 . A A . 74 ALA CA 1 1
19 23154 1 1 74 ALA CB C 7.360 -13.146 -2.125 1.00 . A A . 74 ALA CB 1 1
19 23155 1 1 74 ALA H H 5.245 -15.416 -2.852 1.00 . A A . 74 ALA H 1 1
19 23156 1 1 74 ALA HA H 6.631 -14.876 -1.141 1.00 . A A . 74 ALA HA 1 1
19 23157 1 1 74 ALA HB1 H 7.515 -12.309 -1.462 1.00 . A A . 74 ALA HB1 1 1
19 23158 1 1 74 ALA HB2 H 7.125 -12.783 -3.113 1.00 . A A . 74 ALA HB2 1 1
19 23159 1 1 74 ALA HB3 H 8.258 -13.744 -2.166 1.00 . A A . 74 ALA HB3 1 1
19 23160 1 1 74 ALA N N 5.362 -14.454 -2.715 1.00 . A A . 74 ALA N 1 1
19 23161 1 1 74 ALA O O 5.102 -13.768 0.517 1.00 . A A . 74 ALA O 1 1
19 23162 1 1 75 GLY C C 4.105 -9.745 -0.435 1.00 . A A . 75 GLY C 1 1
19 23163 1 1 75 GLY CA C 4.286 -11.169 0.061 1.00 . A A . 75 GLY CA 1 1
19 23164 1 1 75 GLY H H 5.317 -11.617 -1.734 1.00 . A A . 75 GLY H 1 1
19 23165 1 1 75 GLY HA2 H 3.313 -11.616 0.201 1.00 . A A . 75 GLY HA2 1 1
19 23166 1 1 75 GLY HA3 H 4.800 -11.144 1.011 1.00 . A A . 75 GLY HA3 1 1
19 23167 1 1 75 GLY N N 5.051 -11.987 -0.866 1.00 . A A . 75 GLY N 1 1
19 23168 1 1 75 GLY O O 4.799 -9.311 -1.355 1.00 . A A . 75 GLY O 1 1
19 23169 1 1 76 ASP C C 3.899 -6.681 0.443 1.00 . A A . 76 ASP C 1 1
19 23170 1 1 76 ASP CA C 2.902 -7.635 -0.216 1.00 . A A . 76 ASP CA 1 1
19 23171 1 1 76 ASP CB C 1.468 -7.242 0.152 1.00 . A A . 76 ASP CB 1 1
19 23172 1 1 76 ASP CG C 0.440 -7.874 -0.765 1.00 . A A . 76 ASP CG 1 1
19 23173 1 1 76 ASP H H 2.648 -9.417 0.901 1.00 . A A . 76 ASP H 1 1
19 23174 1 1 76 ASP HA H 3.020 -7.565 -1.285 1.00 . A A . 76 ASP HA 1 1
19 23175 1 1 76 ASP HB2 H 1.263 -7.560 1.163 1.00 . A A . 76 ASP HB2 1 1
19 23176 1 1 76 ASP HB3 H 1.369 -6.168 0.091 1.00 . A A . 76 ASP HB3 1 1
19 23177 1 1 76 ASP N N 3.170 -9.015 0.174 1.00 . A A . 76 ASP N 1 1
19 23178 1 1 76 ASP O O 4.900 -6.300 -0.167 1.00 . A A . 76 ASP O 1 1
19 23179 1 1 76 ASP OD1 O 0.145 -7.285 -1.826 1.00 . A A . 76 ASP OD1 1 1
19 23180 1 1 76 ASP OD2 O -0.077 -8.957 -0.418 1.00 . A A . 76 ASP OD2 1 1
19 23181 1 1 77 GLU C C 4.090 -5.331 3.901 1.00 . A A . 77 GLU C 1 1
19 23182 1 1 77 GLU CA C 4.491 -5.389 2.427 1.00 . A A . 77 GLU CA 1 1
19 23183 1 1 77 GLU CB C 4.438 -3.985 1.803 1.00 . A A . 77 GLU CB 1 1
19 23184 1 1 77 GLU CD C 3.013 -1.886 1.847 1.00 . A A . 77 GLU CD 1 1
19 23185 1 1 77 GLU CG C 3.034 -3.401 1.733 1.00 . A A . 77 GLU CG 1 1
19 23186 1 1 77 GLU H H 2.807 -6.631 2.119 1.00 . A A . 77 GLU H 1 1
19 23187 1 1 77 GLU HA H 5.500 -5.766 2.357 1.00 . A A . 77 GLU HA 1 1
19 23188 1 1 77 GLU HB2 H 5.054 -3.318 2.387 1.00 . A A . 77 GLU HB2 1 1
19 23189 1 1 77 GLU HB3 H 4.832 -4.036 0.798 1.00 . A A . 77 GLU HB3 1 1
19 23190 1 1 77 GLU HG2 H 2.589 -3.680 0.791 1.00 . A A . 77 GLU HG2 1 1
19 23191 1 1 77 GLU HG3 H 2.449 -3.813 2.540 1.00 . A A . 77 GLU HG3 1 1
19 23192 1 1 77 GLU N N 3.620 -6.297 1.686 1.00 . A A . 77 GLU N 1 1
19 23193 1 1 77 GLU O O 3.275 -6.132 4.364 1.00 . A A . 77 GLU O 1 1
19 23194 1 1 77 GLU OE1 O 3.617 -1.215 0.983 1.00 . A A . 77 GLU OE1 1 1
19 23195 1 1 77 GLU OE2 O 2.377 -1.373 2.790 1.00 . A A . 77 GLU OE2 1 1
19 23196 1 1 78 LEU C C 3.574 -2.911 6.262 1.00 . A A . 78 LEU C 1 1
19 23197 1 1 78 LEU CA C 4.366 -4.199 6.044 1.00 . A A . 78 LEU CA 1 1
19 23198 1 1 78 LEU CB C 5.661 -4.162 6.862 1.00 . A A . 78 LEU CB 1 1
19 23199 1 1 78 LEU CD1 C 7.043 -5.106 8.731 1.00 . A A . 78 LEU CD1 1 1
19 23200 1 1 78 LEU CD2 C 4.674 -4.421 9.155 1.00 . A A . 78 LEU CD2 1 1
19 23201 1 1 78 LEU CG C 5.645 -5.006 8.139 1.00 . A A . 78 LEU CG 1 1
19 23202 1 1 78 LEU H H 5.304 -3.769 4.199 1.00 . A A . 78 LEU H 1 1
19 23203 1 1 78 LEU HA H 3.766 -5.036 6.367 1.00 . A A . 78 LEU HA 1 1
19 23204 1 1 78 LEU HB2 H 6.467 -4.509 6.234 1.00 . A A . 78 LEU HB2 1 1
19 23205 1 1 78 LEU HB3 H 5.858 -3.137 7.136 1.00 . A A . 78 LEU HB3 1 1
19 23206 1 1 78 LEU HD11 H 7.071 -5.910 9.453 1.00 . A A . 78 LEU HD11 1 1
19 23207 1 1 78 LEU HD12 H 7.294 -4.177 9.220 1.00 . A A . 78 LEU HD12 1 1
19 23208 1 1 78 LEU HD13 H 7.756 -5.304 7.946 1.00 . A A . 78 LEU HD13 1 1
19 23209 1 1 78 LEU HD21 H 4.585 -3.357 8.996 1.00 . A A . 78 LEU HD21 1 1
19 23210 1 1 78 LEU HD22 H 5.040 -4.607 10.152 1.00 . A A . 78 LEU HD22 1 1
19 23211 1 1 78 LEU HD23 H 3.707 -4.883 9.034 1.00 . A A . 78 LEU HD23 1 1
19 23212 1 1 78 LEU HG H 5.315 -6.006 7.898 1.00 . A A . 78 LEU HG 1 1
19 23213 1 1 78 LEU N N 4.664 -4.376 4.628 1.00 . A A . 78 LEU N 1 1
19 23214 1 1 78 LEU O O 2.568 -2.903 6.973 1.00 . A A . 78 LEU O 1 1
19 23215 1 1 79 ALA C C 3.721 0.371 4.565 1.00 . A A . 79 ALA C 1 1
19 23216 1 1 79 ALA CA C 3.375 -0.527 5.756 1.00 . A A . 79 ALA CA 1 1
19 23217 1 1 79 ALA CB C 3.769 0.144 7.064 1.00 . A A . 79 ALA CB 1 1
19 23218 1 1 79 ALA H H 4.840 -1.896 5.084 1.00 . A A . 79 ALA H 1 1
19 23219 1 1 79 ALA HA H 2.305 -0.702 5.771 1.00 . A A . 79 ALA HA 1 1
19 23220 1 1 79 ALA HB1 H 3.440 -0.465 7.892 1.00 . A A . 79 ALA HB1 1 1
19 23221 1 1 79 ALA HB2 H 3.305 1.118 7.126 1.00 . A A . 79 ALA HB2 1 1
19 23222 1 1 79 ALA HB3 H 4.842 0.253 7.103 1.00 . A A . 79 ALA HB3 1 1
19 23223 1 1 79 ALA N N 4.035 -1.823 5.639 1.00 . A A . 79 ALA N 1 1
19 23224 1 1 79 ALA O O 4.662 0.091 3.821 1.00 . A A . 79 ALA O 1 1
19 23225 1 1 80 LEU C C 2.862 3.816 3.694 1.00 . A A . 80 LEU C 1 1
19 23226 1 1 80 LEU CA C 3.172 2.377 3.273 1.00 . A A . 80 LEU CA 1 1
19 23227 1 1 80 LEU CB C 2.302 1.979 2.070 1.00 . A A . 80 LEU CB 1 1
19 23228 1 1 80 LEU CD1 C 3.913 2.615 0.251 1.00 . A A . 80 LEU CD1 1 1
19 23229 1 1 80 LEU CD2 C 1.471 2.446 -0.253 1.00 . A A . 80 LEU CD2 1 1
19 23230 1 1 80 LEU CG C 2.508 2.813 0.800 1.00 . A A . 80 LEU CG 1 1
19 23231 1 1 80 LEU H H 2.210 1.613 5.001 1.00 . A A . 80 LEU H 1 1
19 23232 1 1 80 LEU HA H 4.212 2.313 2.990 1.00 . A A . 80 LEU HA 1 1
19 23233 1 1 80 LEU HB2 H 2.508 0.946 1.833 1.00 . A A . 80 LEU HB2 1 1
19 23234 1 1 80 LEU HB3 H 1.264 2.061 2.361 1.00 . A A . 80 LEU HB3 1 1
19 23235 1 1 80 LEU HD11 H 4.073 3.293 -0.577 1.00 . A A . 80 LEU HD11 1 1
19 23236 1 1 80 LEU HD12 H 4.026 1.598 -0.092 1.00 . A A . 80 LEU HD12 1 1
19 23237 1 1 80 LEU HD13 H 4.636 2.818 1.026 1.00 . A A . 80 LEU HD13 1 1
19 23238 1 1 80 LEU HD21 H 1.899 2.564 -1.237 1.00 . A A . 80 LEU HD21 1 1
19 23239 1 1 80 LEU HD22 H 0.613 3.094 -0.153 1.00 . A A . 80 LEU HD22 1 1
19 23240 1 1 80 LEU HD23 H 1.164 1.419 -0.115 1.00 . A A . 80 LEU HD23 1 1
19 23241 1 1 80 LEU HG H 2.387 3.860 1.039 1.00 . A A . 80 LEU HG 1 1
19 23242 1 1 80 LEU N N 2.951 1.445 4.382 1.00 . A A . 80 LEU N 1 1
19 23243 1 1 80 LEU O O 1.704 4.237 3.700 1.00 . A A . 80 LEU O 1 1
19 23244 1 1 81 PHE C C 4.412 6.920 3.495 1.00 . A A . 81 PHE C 1 1
19 23245 1 1 81 PHE CA C 3.733 5.958 4.471 1.00 . A A . 81 PHE CA 1 1
19 23246 1 1 81 PHE CB C 4.297 6.161 5.881 1.00 . A A . 81 PHE CB 1 1
19 23247 1 1 81 PHE CD1 C 2.248 5.442 7.145 1.00 . A A . 81 PHE CD1 1 1
19 23248 1 1 81 PHE CD2 C 4.337 4.439 7.708 1.00 . A A . 81 PHE CD2 1 1
19 23249 1 1 81 PHE CE1 C 1.618 4.681 8.112 1.00 . A A . 81 PHE CE1 1 1
19 23250 1 1 81 PHE CE2 C 3.712 3.676 8.677 1.00 . A A . 81 PHE CE2 1 1
19 23251 1 1 81 PHE CG C 3.612 5.331 6.933 1.00 . A A . 81 PHE CG 1 1
19 23252 1 1 81 PHE CZ C 2.352 3.797 8.878 1.00 . A A . 81 PHE CZ 1 1
19 23253 1 1 81 PHE H H 4.805 4.183 4.024 1.00 . A A . 81 PHE H 1 1
19 23254 1 1 81 PHE HA H 2.675 6.169 4.486 1.00 . A A . 81 PHE HA 1 1
19 23255 1 1 81 PHE HB2 H 5.345 5.903 5.882 1.00 . A A . 81 PHE HB2 1 1
19 23256 1 1 81 PHE HB3 H 4.189 7.201 6.157 1.00 . A A . 81 PHE HB3 1 1
19 23257 1 1 81 PHE HD1 H 1.672 6.132 6.547 1.00 . A A . 81 PHE HD1 1 1
19 23258 1 1 81 PHE HD2 H 5.402 4.344 7.553 1.00 . A A . 81 PHE HD2 1 1
19 23259 1 1 81 PHE HE1 H 0.555 4.779 8.269 1.00 . A A . 81 PHE HE1 1 1
19 23260 1 1 81 PHE HE2 H 4.289 2.986 9.276 1.00 . A A . 81 PHE HE2 1 1
19 23261 1 1 81 PHE HZ H 1.862 3.202 9.634 1.00 . A A . 81 PHE HZ 1 1
19 23262 1 1 81 PHE N N 3.904 4.568 4.049 1.00 . A A . 81 PHE N 1 1
19 23263 1 1 81 PHE O O 5.592 6.766 3.180 1.00 . A A . 81 PHE O 1 1
19 23264 1 1 82 PRO C C 5.412 9.677 2.609 1.00 . A A . 82 PRO C 1 1
19 23265 1 1 82 PRO CA C 4.194 8.930 2.058 1.00 . A A . 82 PRO CA 1 1
19 23266 1 1 82 PRO CB C 3.023 9.901 1.863 1.00 . A A . 82 PRO CB 1 1
19 23267 1 1 82 PRO CD C 2.250 8.186 3.331 1.00 . A A . 82 PRO CD 1 1
19 23268 1 1 82 PRO CG C 1.811 9.127 2.249 1.00 . A A . 82 PRO CG 1 1
19 23269 1 1 82 PRO HA H 4.452 8.476 1.113 1.00 . A A . 82 PRO HA 1 1
19 23270 1 1 82 PRO HB2 H 3.158 10.764 2.498 1.00 . A A . 82 PRO HB2 1 1
19 23271 1 1 82 PRO HB3 H 2.978 10.211 0.829 1.00 . A A . 82 PRO HB3 1 1
19 23272 1 1 82 PRO HD2 H 2.154 8.652 4.300 1.00 . A A . 82 PRO HD2 1 1
19 23273 1 1 82 PRO HD3 H 1.675 7.271 3.291 1.00 . A A . 82 PRO HD3 1 1
19 23274 1 1 82 PRO HG2 H 1.051 9.799 2.620 1.00 . A A . 82 PRO HG2 1 1
19 23275 1 1 82 PRO HG3 H 1.441 8.575 1.398 1.00 . A A . 82 PRO HG3 1 1
19 23276 1 1 82 PRO N N 3.665 7.933 3.004 1.00 . A A . 82 PRO N 1 1
19 23277 1 1 82 PRO O O 5.768 9.524 3.779 1.00 . A A . 82 PRO O 1 1
19 23278 1 1 83 PRO C C 6.884 12.442 3.098 1.00 . A A . 83 PRO C 1 1
19 23279 1 1 83 PRO CA C 7.247 11.277 2.178 1.00 . A A . 83 PRO CA 1 1
19 23280 1 1 83 PRO CB C 7.801 11.794 0.849 1.00 . A A . 83 PRO CB 1 1
19 23281 1 1 83 PRO CD C 5.712 10.751 0.357 1.00 . A A . 83 PRO CD 1 1
19 23282 1 1 83 PRO CG C 6.607 11.896 -0.033 1.00 . A A . 83 PRO CG 1 1
19 23283 1 1 83 PRO HA H 7.983 10.652 2.662 1.00 . A A . 83 PRO HA 1 1
19 23284 1 1 83 PRO HB2 H 8.268 12.757 0.998 1.00 . A A . 83 PRO HB2 1 1
19 23285 1 1 83 PRO HB3 H 8.523 11.093 0.458 1.00 . A A . 83 PRO HB3 1 1
19 23286 1 1 83 PRO HD2 H 4.675 11.037 0.264 1.00 . A A . 83 PRO HD2 1 1
19 23287 1 1 83 PRO HD3 H 5.922 9.884 -0.253 1.00 . A A . 83 PRO HD3 1 1
19 23288 1 1 83 PRO HG2 H 6.107 12.838 0.133 1.00 . A A . 83 PRO HG2 1 1
19 23289 1 1 83 PRO HG3 H 6.907 11.805 -1.067 1.00 . A A . 83 PRO HG3 1 1
19 23290 1 1 83 PRO N N 6.068 10.502 1.769 1.00 . A A . 83 PRO N 1 1
19 23291 1 1 83 PRO O O 5.734 12.578 3.521 1.00 . A A . 83 PRO O 1 1
19 23292 1 1 84 VAL C C 7.386 15.694 3.444 1.00 . A A . 84 VAL C 1 1
19 23293 1 1 84 VAL CA C 7.653 14.436 4.266 1.00 . A A . 84 VAL CA 1 1
19 23294 1 1 84 VAL CB C 8.860 14.683 5.196 1.00 . A A . 84 VAL CB 1 1
19 23295 1 1 84 VAL CG1 C 8.533 15.746 6.233 1.00 . A A . 84 VAL CG1 1 1
19 23296 1 1 84 VAL CG2 C 9.291 13.385 5.868 1.00 . A A . 84 VAL CG2 1 1
19 23297 1 1 84 VAL H H 8.765 13.125 3.032 1.00 . A A . 84 VAL H 1 1
19 23298 1 1 84 VAL HA H 6.789 14.232 4.883 1.00 . A A . 84 VAL HA 1 1
19 23299 1 1 84 VAL HB H 9.683 15.040 4.594 1.00 . A A . 84 VAL HB 1 1
19 23300 1 1 84 VAL HG11 H 7.719 16.361 5.878 1.00 . A A . 84 VAL HG11 1 1
19 23301 1 1 84 VAL HG12 H 9.402 16.365 6.400 1.00 . A A . 84 VAL HG12 1 1
19 23302 1 1 84 VAL HG13 H 8.246 15.272 7.161 1.00 . A A . 84 VAL HG13 1 1
19 23303 1 1 84 VAL HG21 H 9.831 13.610 6.776 1.00 . A A . 84 VAL HG21 1 1
19 23304 1 1 84 VAL HG22 H 9.932 12.829 5.197 1.00 . A A . 84 VAL HG22 1 1
19 23305 1 1 84 VAL HG23 H 8.419 12.792 6.103 1.00 . A A . 84 VAL HG23 1 1
19 23306 1 1 84 VAL N N 7.870 13.284 3.402 1.00 . A A . 84 VAL N 1 1
19 23307 1 1 84 VAL O O 8.313 16.319 2.926 1.00 . A A . 84 VAL O 1 1
19 23308 1 1 85 SER C C 6.004 18.517 3.353 1.00 . A A . 85 SER C 1 1
19 23309 1 1 85 SER CA C 5.712 17.240 2.567 1.00 . A A . 85 SER CA 1 1
19 23310 1 1 85 SER CB C 4.225 17.174 2.210 1.00 . A A . 85 SER CB 1 1
19 23311 1 1 85 SER H H 5.416 15.516 3.762 1.00 . A A . 85 SER H 1 1
19 23312 1 1 85 SER HA H 6.290 17.254 1.654 1.00 . A A . 85 SER HA 1 1
19 23313 1 1 85 SER HB2 H 3.904 16.143 2.200 1.00 . A A . 85 SER HB2 1 1
19 23314 1 1 85 SER HB3 H 3.657 17.721 2.947 1.00 . A A . 85 SER HB3 1 1
19 23315 1 1 85 SER HG H 3.889 17.038 0.284 1.00 . A A . 85 SER HG 1 1
19 23316 1 1 85 SER N N 6.108 16.058 3.327 1.00 . A A . 85 SER N 1 1
19 23317 1 1 85 SER O O 5.208 18.933 4.199 1.00 . A A . 85 SER O 1 1
19 23318 1 1 85 SER OG O 3.982 17.738 0.934 1.00 . A A . 85 SER OG 1 1
19 23319 1 1 86 GLY C C 8.649 21.093 3.037 1.00 . A A . 86 GLY C 1 1
19 23320 1 1 86 GLY CA C 7.532 20.355 3.750 1.00 . A A . 86 GLY CA 1 1
19 23321 1 1 86 GLY H H 7.741 18.750 2.384 1.00 . A A . 86 GLY H 1 1
19 23322 1 1 86 GLY HA2 H 6.669 21.002 3.812 1.00 . A A . 86 GLY HA2 1 1
19 23323 1 1 86 GLY HA3 H 7.858 20.109 4.750 1.00 . A A . 86 GLY HA3 1 1
19 23324 1 1 86 GLY N N 7.150 19.131 3.067 1.00 . A A . 86 GLY N 1 1
19 23325 1 1 86 GLY O O 9.705 21.343 3.620 1.00 . A A . 86 GLY O 1 1
19 23326 1 1 87 GLY C C 9.258 21.937 -0.505 1.00 . A A . 87 GLY C 1 1
19 23327 1 1 87 GLY CA C 9.414 22.152 0.991 1.00 . A A . 87 GLY CA 1 1
19 23328 1 1 87 GLY H H 7.552 21.213 1.364 1.00 . A A . 87 GLY H 1 1
19 23329 1 1 87 GLY HA2 H 9.333 23.208 1.201 1.00 . A A . 87 GLY HA2 1 1
19 23330 1 1 87 GLY HA3 H 10.394 21.812 1.293 1.00 . A A . 87 GLY HA3 1 1
19 23331 1 1 87 GLY N N 8.414 21.442 1.773 1.00 . A A . 87 GLY N 1 1
19 23332 1 1 87 GLY O O 9.803 22.750 -1.279 1.00 . A A . 87 GLY O 1 1
20 23333 1 1 1 MET C C -0.006 -7.961 3.101 1.00 . A A . 1 MET C 1 1
20 23334 1 1 1 MET CA C 1.087 -8.922 2.618 1.00 . A A . 1 MET CA 1 1
20 23335 1 1 1 MET CB C 0.738 -10.363 3.013 1.00 . A A . 1 MET CB 1 1
20 23336 1 1 1 MET CE C 2.137 -11.121 -0.548 1.00 . A A . 1 MET CE 1 1
20 23337 1 1 1 MET CG C 1.345 -11.413 2.095 1.00 . A A . 1 MET CG 1 1
20 23338 1 1 1 MET H1 H 2.276 -8.407 4.225 1.00 . A A . 1 MET H1 1 1
20 23339 1 1 1 MET H2 H 2.771 -7.738 2.727 1.00 . A A . 1 MET H2 1 1
20 23340 1 1 1 MET H3 H 3.046 -9.396 3.058 1.00 . A A . 1 MET H3 1 1
20 23341 1 1 1 MET HA H 1.162 -8.856 1.544 1.00 . A A . 1 MET HA 1 1
20 23342 1 1 1 MET HB2 H 1.096 -10.544 4.015 1.00 . A A . 1 MET HB2 1 1
20 23343 1 1 1 MET HB3 H -0.335 -10.480 2.999 1.00 . A A . 1 MET HB3 1 1
20 23344 1 1 1 MET HE1 H 2.600 -10.185 -0.275 1.00 . A A . 1 MET HE1 1 1
20 23345 1 1 1 MET HE2 H 1.876 -11.101 -1.596 1.00 . A A . 1 MET HE2 1 1
20 23346 1 1 1 MET HE3 H 2.825 -11.931 -0.364 1.00 . A A . 1 MET HE3 1 1
20 23347 1 1 1 MET HG2 H 2.410 -11.244 2.033 1.00 . A A . 1 MET HG2 1 1
20 23348 1 1 1 MET HG3 H 1.160 -12.390 2.518 1.00 . A A . 1 MET HG3 1 1
20 23349 1 1 1 MET N N 2.414 -8.584 3.211 1.00 . A A . 1 MET N 1 1
20 23350 1 1 1 MET O O -1.168 -8.350 3.243 1.00 . A A . 1 MET O 1 1
20 23351 1 1 1 MET SD S 0.656 -11.362 0.428 1.00 . A A . 1 MET SD 1 1
20 23352 1 1 2 GLU C C -0.082 -4.287 3.511 1.00 . A A . 2 GLU C 1 1
20 23353 1 1 2 GLU CA C -0.572 -5.698 3.842 1.00 . A A . 2 GLU CA 1 1
20 23354 1 1 2 GLU CB C -0.778 -5.830 5.360 1.00 . A A . 2 GLU CB 1 1
20 23355 1 1 2 GLU CD C -0.313 -7.241 7.408 1.00 . A A . 2 GLU CD 1 1
20 23356 1 1 2 GLU CG C -0.515 -7.228 5.907 1.00 . A A . 2 GLU CG 1 1
20 23357 1 1 2 GLU H H 1.312 -6.452 3.238 1.00 . A A . 2 GLU H 1 1
20 23358 1 1 2 GLU HA H -1.516 -5.867 3.343 1.00 . A A . 2 GLU HA 1 1
20 23359 1 1 2 GLU HB2 H -0.113 -5.142 5.860 1.00 . A A . 2 GLU HB2 1 1
20 23360 1 1 2 GLU HB3 H -1.798 -5.562 5.595 1.00 . A A . 2 GLU HB3 1 1
20 23361 1 1 2 GLU HG2 H -1.359 -7.858 5.669 1.00 . A A . 2 GLU HG2 1 1
20 23362 1 1 2 GLU HG3 H 0.373 -7.624 5.436 1.00 . A A . 2 GLU HG3 1 1
20 23363 1 1 2 GLU N N 0.374 -6.706 3.364 1.00 . A A . 2 GLU N 1 1
20 23364 1 1 2 GLU O O 1.031 -4.112 3.018 1.00 . A A . 2 GLU O 1 1
20 23365 1 1 2 GLU OE1 O 0.677 -6.643 7.879 1.00 . A A . 2 GLU OE1 1 1
20 23366 1 1 2 GLU OE2 O -1.141 -7.851 8.113 1.00 . A A . 2 GLU OE2 1 1
20 23367 1 1 3 TRP C C -1.203 -0.978 4.597 1.00 . A A . 3 TRP C 1 1
20 23368 1 1 3 TRP CA C -0.561 -1.888 3.554 1.00 . A A . 3 TRP CA 1 1
20 23369 1 1 3 TRP CB C -0.968 -1.417 2.139 1.00 . A A . 3 TRP CB 1 1
20 23370 1 1 3 TRP CD1 C -2.972 -3.008 1.863 1.00 . A A . 3 TRP CD1 1 1
20 23371 1 1 3 TRP CD2 C -1.815 -2.653 -0.018 1.00 . A A . 3 TRP CD2 1 1
20 23372 1 1 3 TRP CE2 C -2.873 -3.536 -0.303 1.00 . A A . 3 TRP CE2 1 1
20 23373 1 1 3 TRP CE3 C -0.949 -2.284 -1.055 1.00 . A A . 3 TRP CE3 1 1
20 23374 1 1 3 TRP CG C -1.890 -2.335 1.379 1.00 . A A . 3 TRP CG 1 1
20 23375 1 1 3 TRP CH2 C -2.233 -3.668 -2.575 1.00 . A A . 3 TRP CH2 1 1
20 23376 1 1 3 TRP CZ2 C -3.092 -4.050 -1.581 1.00 . A A . 3 TRP CZ2 1 1
20 23377 1 1 3 TRP CZ3 C -1.169 -2.794 -2.321 1.00 . A A . 3 TRP CZ3 1 1
20 23378 1 1 3 TRP H H -1.783 -3.489 4.211 1.00 . A A . 3 TRP H 1 1
20 23379 1 1 3 TRP HA H 0.513 -1.806 3.648 1.00 . A A . 3 TRP HA 1 1
20 23380 1 1 3 TRP HB2 H -1.464 -0.462 2.222 1.00 . A A . 3 TRP HB2 1 1
20 23381 1 1 3 TRP HB3 H -0.074 -1.289 1.550 1.00 . A A . 3 TRP HB3 1 1
20 23382 1 1 3 TRP HD1 H -3.298 -2.970 2.889 1.00 . A A . 3 TRP HD1 1 1
20 23383 1 1 3 TRP HE1 H -4.354 -4.310 0.964 1.00 . A A . 3 TRP HE1 1 1
20 23384 1 1 3 TRP HE3 H -0.124 -1.611 -0.878 1.00 . A A . 3 TRP HE3 1 1
20 23385 1 1 3 TRP HH2 H -2.366 -4.043 -3.579 1.00 . A A . 3 TRP HH2 1 1
20 23386 1 1 3 TRP HZ2 H -3.909 -4.724 -1.793 1.00 . A A . 3 TRP HZ2 1 1
20 23387 1 1 3 TRP HZ3 H -0.514 -2.515 -3.135 1.00 . A A . 3 TRP HZ3 1 1
20 23388 1 1 3 TRP N N -0.915 -3.286 3.803 1.00 . A A . 3 TRP N 1 1
20 23389 1 1 3 TRP NE1 N -3.564 -3.739 0.861 1.00 . A A . 3 TRP NE1 1 1
20 23390 1 1 3 TRP O O -2.356 -1.172 4.976 1.00 . A A . 3 TRP O 1 1
20 23391 1 1 4 LYS C C -0.648 2.399 5.603 1.00 . A A . 4 LYS C 1 1
20 23392 1 1 4 LYS CA C -0.940 0.968 6.049 1.00 . A A . 4 LYS CA 1 1
20 23393 1 1 4 LYS CB C -0.292 0.696 7.412 1.00 . A A . 4 LYS CB 1 1
20 23394 1 1 4 LYS CD C -0.594 0.238 9.869 1.00 . A A . 4 LYS CD 1 1
20 23395 1 1 4 LYS CE C -1.393 -0.744 10.714 1.00 . A A . 4 LYS CE 1 1
20 23396 1 1 4 LYS CG C -1.291 0.539 8.550 1.00 . A A . 4 LYS CG 1 1
20 23397 1 1 4 LYS H H 0.464 0.120 4.707 1.00 . A A . 4 LYS H 1 1
20 23398 1 1 4 LYS HA H -2.010 0.837 6.132 1.00 . A A . 4 LYS HA 1 1
20 23399 1 1 4 LYS HB2 H 0.290 -0.211 7.348 1.00 . A A . 4 LYS HB2 1 1
20 23400 1 1 4 LYS HB3 H 0.367 1.518 7.653 1.00 . A A . 4 LYS HB3 1 1
20 23401 1 1 4 LYS HD2 H 0.377 -0.187 9.665 1.00 . A A . 4 LYS HD2 1 1
20 23402 1 1 4 LYS HD3 H -0.477 1.161 10.420 1.00 . A A . 4 LYS HD3 1 1
20 23403 1 1 4 LYS HE2 H -2.433 -0.685 10.427 1.00 . A A . 4 LYS HE2 1 1
20 23404 1 1 4 LYS HE3 H -1.026 -1.744 10.525 1.00 . A A . 4 LYS HE3 1 1
20 23405 1 1 4 LYS HG2 H -1.850 1.456 8.652 1.00 . A A . 4 LYS HG2 1 1
20 23406 1 1 4 LYS HG3 H -1.964 -0.272 8.314 1.00 . A A . 4 LYS HG3 1 1
20 23407 1 1 4 LYS HZ1 H -2.075 0.139 12.484 1.00 . A A . 4 LYS HZ1 1 1
20 23408 1 1 4 LYS HZ2 H -0.388 0.046 12.371 1.00 . A A . 4 LYS HZ2 1 1
20 23409 1 1 4 LYS HZ3 H -1.291 -1.342 12.715 1.00 . A A . 4 LYS HZ3 1 1
20 23410 1 1 4 LYS N N -0.448 0.016 5.054 1.00 . A A . 4 LYS N 1 1
20 23411 1 1 4 LYS NZ N -1.278 -0.454 12.173 1.00 . A A . 4 LYS NZ 1 1
20 23412 1 1 4 LYS O O 0.259 2.633 4.808 1.00 . A A . 4 LYS O 1 1
20 23413 1 1 5 LEU C C -1.418 5.666 6.982 1.00 . A A . 5 LEU C 1 1
20 23414 1 1 5 LEU CA C -1.241 4.760 5.759 1.00 . A A . 5 LEU CA 1 1
20 23415 1 1 5 LEU CB C -2.228 5.164 4.656 1.00 . A A . 5 LEU CB 1 1
20 23416 1 1 5 LEU CD1 C -0.360 5.317 2.971 1.00 . A A . 5 LEU CD1 1 1
20 23417 1 1 5 LEU CD2 C -1.911 3.358 2.931 1.00 . A A . 5 LEU CD2 1 1
20 23418 1 1 5 LEU CG C -1.786 4.847 3.219 1.00 . A A . 5 LEU CG 1 1
20 23419 1 1 5 LEU H H -2.136 3.105 6.742 1.00 . A A . 5 LEU H 1 1
20 23420 1 1 5 LEU HA H -0.235 4.877 5.386 1.00 . A A . 5 LEU HA 1 1
20 23421 1 1 5 LEU HB2 H -3.164 4.656 4.839 1.00 . A A . 5 LEU HB2 1 1
20 23422 1 1 5 LEU HB3 H -2.398 6.227 4.729 1.00 . A A . 5 LEU HB3 1 1
20 23423 1 1 5 LEU HD11 H 0.318 4.483 3.076 1.00 . A A . 5 LEU HD11 1 1
20 23424 1 1 5 LEU HD12 H -0.101 6.082 3.687 1.00 . A A . 5 LEU HD12 1 1
20 23425 1 1 5 LEU HD13 H -0.282 5.719 1.972 1.00 . A A . 5 LEU HD13 1 1
20 23426 1 1 5 LEU HD21 H -2.415 2.874 3.754 1.00 . A A . 5 LEU HD21 1 1
20 23427 1 1 5 LEU HD22 H -0.927 2.930 2.809 1.00 . A A . 5 LEU HD22 1 1
20 23428 1 1 5 LEU HD23 H -2.481 3.212 2.025 1.00 . A A . 5 LEU HD23 1 1
20 23429 1 1 5 LEU HG H -2.431 5.375 2.530 1.00 . A A . 5 LEU HG 1 1
20 23430 1 1 5 LEU N N -1.424 3.352 6.115 1.00 . A A . 5 LEU N 1 1
20 23431 1 1 5 LEU O O -2.081 5.292 7.949 1.00 . A A . 5 LEU O 1 1
20 23432 1 1 6 PHE C C -1.881 8.955 7.678 1.00 . A A . 6 PHE C 1 1
20 23433 1 1 6 PHE CA C -0.904 7.825 8.022 1.00 . A A . 6 PHE CA 1 1
20 23434 1 1 6 PHE CB C 0.487 8.402 8.323 1.00 . A A . 6 PHE CB 1 1
20 23435 1 1 6 PHE CD1 C 0.820 7.541 10.661 1.00 . A A . 6 PHE CD1 1 1
20 23436 1 1 6 PHE CD2 C 0.933 9.894 10.292 1.00 . A A . 6 PHE CD2 1 1
20 23437 1 1 6 PHE CE1 C 1.062 7.737 12.008 1.00 . A A . 6 PHE CE1 1 1
20 23438 1 1 6 PHE CE2 C 1.174 10.097 11.638 1.00 . A A . 6 PHE CE2 1 1
20 23439 1 1 6 PHE CG C 0.750 8.618 9.789 1.00 . A A . 6 PHE CG 1 1
20 23440 1 1 6 PHE CZ C 1.242 9.017 12.495 1.00 . A A . 6 PHE CZ 1 1
20 23441 1 1 6 PHE H H -0.308 7.092 6.121 1.00 . A A . 6 PHE H 1 1
20 23442 1 1 6 PHE HA H -1.267 7.305 8.896 1.00 . A A . 6 PHE HA 1 1
20 23443 1 1 6 PHE HB2 H 1.237 7.723 7.949 1.00 . A A . 6 PHE HB2 1 1
20 23444 1 1 6 PHE HB3 H 0.590 9.354 7.823 1.00 . A A . 6 PHE HB3 1 1
20 23445 1 1 6 PHE HD1 H 0.681 6.540 10.280 1.00 . A A . 6 PHE HD1 1 1
20 23446 1 1 6 PHE HD2 H 0.879 10.740 9.623 1.00 . A A . 6 PHE HD2 1 1
20 23447 1 1 6 PHE HE1 H 1.114 6.890 12.676 1.00 . A A . 6 PHE HE1 1 1
20 23448 1 1 6 PHE HE2 H 1.314 11.097 12.018 1.00 . A A . 6 PHE HE2 1 1
20 23449 1 1 6 PHE HZ H 1.432 9.171 13.548 1.00 . A A . 6 PHE HZ 1 1
20 23450 1 1 6 PHE N N -0.820 6.858 6.923 1.00 . A A . 6 PHE N 1 1
20 23451 1 1 6 PHE O O -2.492 8.943 6.609 1.00 . A A . 6 PHE O 1 1
20 23452 1 1 7 ALA C C -2.733 11.708 7.011 1.00 . A A . 7 ALA C 1 1
20 23453 1 1 7 ALA CA C -2.942 11.058 8.376 1.00 . A A . 7 ALA CA 1 1
20 23454 1 1 7 ALA CB C -2.782 12.098 9.470 1.00 . A A . 7 ALA CB 1 1
20 23455 1 1 7 ALA H H -1.521 9.876 9.426 1.00 . A A . 7 ALA H 1 1
20 23456 1 1 7 ALA HA H -3.953 10.680 8.424 1.00 . A A . 7 ALA HA 1 1
20 23457 1 1 7 ALA HB1 H -3.444 12.926 9.268 1.00 . A A . 7 ALA HB1 1 1
20 23458 1 1 7 ALA HB2 H -1.762 12.447 9.489 1.00 . A A . 7 ALA HB2 1 1
20 23459 1 1 7 ALA HB3 H -3.034 11.659 10.425 1.00 . A A . 7 ALA HB3 1 1
20 23460 1 1 7 ALA N N -2.031 9.925 8.590 1.00 . A A . 7 ALA N 1 1
20 23461 1 1 7 ALA O O -3.688 12.189 6.403 1.00 . A A . 7 ALA O 1 1
20 23462 1 1 8 ASP C C -2.111 11.724 4.152 1.00 . A A . 8 ASP C 1 1
20 23463 1 1 8 ASP CA C -1.178 12.295 5.219 1.00 . A A . 8 ASP CA 1 1
20 23464 1 1 8 ASP CB C 0.282 12.032 4.843 1.00 . A A . 8 ASP CB 1 1
20 23465 1 1 8 ASP CG C 1.257 12.749 5.760 1.00 . A A . 8 ASP CG 1 1
20 23466 1 1 8 ASP H H -0.767 11.312 7.055 1.00 . A A . 8 ASP H 1 1
20 23467 1 1 8 ASP HA H -1.339 13.362 5.285 1.00 . A A . 8 ASP HA 1 1
20 23468 1 1 8 ASP HB2 H 0.476 10.973 4.902 1.00 . A A . 8 ASP HB2 1 1
20 23469 1 1 8 ASP HB3 H 0.451 12.370 3.832 1.00 . A A . 8 ASP HB3 1 1
20 23470 1 1 8 ASP N N -1.488 11.713 6.527 1.00 . A A . 8 ASP N 1 1
20 23471 1 1 8 ASP O O -2.542 12.433 3.242 1.00 . A A . 8 ASP O 1 1
20 23472 1 1 8 ASP OD1 O 1.502 12.243 6.878 1.00 . A A . 8 ASP OD1 1 1
20 23473 1 1 8 ASP OD2 O 1.780 13.810 5.360 1.00 . A A . 8 ASP OD2 1 1
20 23474 1 1 9 LEU C C -4.669 9.421 4.037 1.00 . A A . 9 LEU C 1 1
20 23475 1 1 9 LEU CA C -3.330 9.758 3.361 1.00 . A A . 9 LEU CA 1 1
20 23476 1 1 9 LEU CB C -2.669 8.488 2.820 1.00 . A A . 9 LEU CB 1 1
20 23477 1 1 9 LEU CD1 C -0.165 8.559 3.082 1.00 . A A . 9 LEU CD1 1 1
20 23478 1 1 9 LEU CD2 C -1.175 7.746 0.939 1.00 . A A . 9 LEU CD2 1 1
20 23479 1 1 9 LEU CG C -1.326 8.710 2.107 1.00 . A A . 9 LEU CG 1 1
20 23480 1 1 9 LEU H H -2.060 9.932 5.042 1.00 . A A . 9 LEU H 1 1
20 23481 1 1 9 LEU HA H -3.524 10.429 2.537 1.00 . A A . 9 LEU HA 1 1
20 23482 1 1 9 LEU HB2 H -2.510 7.812 3.647 1.00 . A A . 9 LEU HB2 1 1
20 23483 1 1 9 LEU HB3 H -3.349 8.024 2.123 1.00 . A A . 9 LEU HB3 1 1
20 23484 1 1 9 LEU HD11 H 0.638 8.016 2.607 1.00 . A A . 9 LEU HD11 1 1
20 23485 1 1 9 LEU HD12 H -0.495 8.020 3.958 1.00 . A A . 9 LEU HD12 1 1
20 23486 1 1 9 LEU HD13 H 0.187 9.537 3.374 1.00 . A A . 9 LEU HD13 1 1
20 23487 1 1 9 LEU HD21 H -1.461 8.243 0.023 1.00 . A A . 9 LEU HD21 1 1
20 23488 1 1 9 LEU HD22 H -1.811 6.887 1.093 1.00 . A A . 9 LEU HD22 1 1
20 23489 1 1 9 LEU HD23 H -0.147 7.424 0.867 1.00 . A A . 9 LEU HD23 1 1
20 23490 1 1 9 LEU HG H -1.299 9.716 1.716 1.00 . A A . 9 LEU HG 1 1
20 23491 1 1 9 LEU N N -2.431 10.438 4.287 1.00 . A A . 9 LEU N 1 1
20 23492 1 1 9 LEU O O -5.613 9.001 3.372 1.00 . A A . 9 LEU O 1 1
20 23493 1 1 10 ALA C C -6.856 10.597 6.243 1.00 . A A . 10 ALA C 1 1
20 23494 1 1 10 ALA CA C -5.984 9.338 6.102 1.00 . A A . 10 ALA CA 1 1
20 23495 1 1 10 ALA CB C -5.658 8.762 7.474 1.00 . A A . 10 ALA CB 1 1
20 23496 1 1 10 ALA H H -3.974 9.953 5.844 1.00 . A A . 10 ALA H 1 1
20 23497 1 1 10 ALA HA H -6.542 8.594 5.553 1.00 . A A . 10 ALA HA 1 1
20 23498 1 1 10 ALA HB1 H -6.397 8.021 7.736 1.00 . A A . 10 ALA HB1 1 1
20 23499 1 1 10 ALA HB2 H -5.669 9.554 8.207 1.00 . A A . 10 ALA HB2 1 1
20 23500 1 1 10 ALA HB3 H -4.680 8.306 7.452 1.00 . A A . 10 ALA HB3 1 1
20 23501 1 1 10 ALA N N -4.754 9.612 5.358 1.00 . A A . 10 ALA N 1 1
20 23502 1 1 10 ALA O O -7.998 10.516 6.692 1.00 . A A . 10 ALA O 1 1
20 23503 1 1 11 GLU C C -8.337 12.990 5.135 1.00 . A A . 11 GLU C 1 1
20 23504 1 1 11 GLU CA C -7.046 13.021 5.961 1.00 . A A . 11 GLU CA 1 1
20 23505 1 1 11 GLU CB C -6.163 14.181 5.490 1.00 . A A . 11 GLU CB 1 1
20 23506 1 1 11 GLU CD C -6.012 16.696 5.225 1.00 . A A . 11 GLU CD 1 1
20 23507 1 1 11 GLU CG C -6.603 15.540 6.014 1.00 . A A . 11 GLU CG 1 1
20 23508 1 1 11 GLU H H -5.392 11.771 5.527 1.00 . A A . 11 GLU H 1 1
20 23509 1 1 11 GLU HA H -7.304 13.178 6.999 1.00 . A A . 11 GLU HA 1 1
20 23510 1 1 11 GLU HB2 H -5.149 14.003 5.821 1.00 . A A . 11 GLU HB2 1 1
20 23511 1 1 11 GLU HB3 H -6.178 14.214 4.411 1.00 . A A . 11 GLU HB3 1 1
20 23512 1 1 11 GLU HG2 H -7.679 15.602 5.957 1.00 . A A . 11 GLU HG2 1 1
20 23513 1 1 11 GLU HG3 H -6.293 15.632 7.045 1.00 . A A . 11 GLU HG3 1 1
20 23514 1 1 11 GLU N N -6.312 11.758 5.867 1.00 . A A . 11 GLU N 1 1
20 23515 1 1 11 GLU O O -9.364 13.523 5.559 1.00 . A A . 11 GLU O 1 1
20 23516 1 1 11 GLU OE1 O -4.788 16.682 4.975 1.00 . A A . 11 GLU OE1 1 1
20 23517 1 1 11 GLU OE2 O -6.775 17.614 4.858 1.00 . A A . 11 GLU OE2 1 1
20 23518 1 1 12 VAL C C -10.185 10.963 3.196 1.00 . A A . 12 VAL C 1 1
20 23519 1 1 12 VAL CA C -9.448 12.302 3.069 1.00 . A A . 12 VAL CA 1 1
20 23520 1 1 12 VAL CB C -9.059 12.539 1.594 1.00 . A A . 12 VAL CB 1 1
20 23521 1 1 12 VAL CG1 C -10.299 12.620 0.711 1.00 . A A . 12 VAL CG1 1 1
20 23522 1 1 12 VAL CG2 C -8.224 13.805 1.461 1.00 . A A . 12 VAL CG2 1 1
20 23523 1 1 12 VAL H H -7.434 11.980 3.655 1.00 . A A . 12 VAL H 1 1
20 23524 1 1 12 VAL HA H -10.122 13.090 3.358 1.00 . A A . 12 VAL HA 1 1
20 23525 1 1 12 VAL HB H -8.464 11.704 1.259 1.00 . A A . 12 VAL HB 1 1
20 23526 1 1 12 VAL HG11 H -10.118 12.090 -0.212 1.00 . A A . 12 VAL HG11 1 1
20 23527 1 1 12 VAL HG12 H -10.520 13.653 0.495 1.00 . A A . 12 VAL HG12 1 1
20 23528 1 1 12 VAL HG13 H -11.137 12.173 1.223 1.00 . A A . 12 VAL HG13 1 1
20 23529 1 1 12 VAL HG21 H -8.677 14.597 2.040 1.00 . A A . 12 VAL HG21 1 1
20 23530 1 1 12 VAL HG22 H -8.177 14.099 0.423 1.00 . A A . 12 VAL HG22 1 1
20 23531 1 1 12 VAL HG23 H -7.225 13.616 1.828 1.00 . A A . 12 VAL HG23 1 1
20 23532 1 1 12 VAL N N -8.280 12.378 3.949 1.00 . A A . 12 VAL N 1 1
20 23533 1 1 12 VAL O O -11.414 10.924 3.119 1.00 . A A . 12 VAL O 1 1
20 23534 1 1 13 ALA C C -10.420 8.218 4.942 1.00 . A A . 13 ALA C 1 1
20 23535 1 1 13 ALA CA C -10.056 8.547 3.496 1.00 . A A . 13 ALA CA 1 1
20 23536 1 1 13 ALA CB C -9.127 7.480 2.934 1.00 . A A . 13 ALA CB 1 1
20 23537 1 1 13 ALA H H -8.463 9.951 3.425 1.00 . A A . 13 ALA H 1 1
20 23538 1 1 13 ALA HA H -10.958 8.548 2.904 1.00 . A A . 13 ALA HA 1 1
20 23539 1 1 13 ALA HB1 H -9.424 7.242 1.923 1.00 . A A . 13 ALA HB1 1 1
20 23540 1 1 13 ALA HB2 H -9.189 6.591 3.545 1.00 . A A . 13 ALA HB2 1 1
20 23541 1 1 13 ALA HB3 H -8.111 7.846 2.933 1.00 . A A . 13 ALA HB3 1 1
20 23542 1 1 13 ALA N N -9.442 9.870 3.378 1.00 . A A . 13 ALA N 1 1
20 23543 1 1 13 ALA O O -11.513 7.719 5.216 1.00 . A A . 13 ALA O 1 1
20 23544 1 1 14 GLY C C -8.860 7.036 7.750 1.00 . A A . 14 GLY C 1 1
20 23545 1 1 14 GLY CA C -9.717 8.192 7.264 1.00 . A A . 14 GLY CA 1 1
20 23546 1 1 14 GLY H H -8.636 8.865 5.576 1.00 . A A . 14 GLY H 1 1
20 23547 1 1 14 GLY HA2 H -9.485 9.072 7.847 1.00 . A A . 14 GLY HA2 1 1
20 23548 1 1 14 GLY HA3 H -10.757 7.940 7.409 1.00 . A A . 14 GLY HA3 1 1
20 23549 1 1 14 GLY N N -9.491 8.481 5.859 1.00 . A A . 14 GLY N 1 1
20 23550 1 1 14 GLY O O -8.447 7.005 8.911 1.00 . A A . 14 GLY O 1 1
20 23551 1 1 15 SER C C -7.556 4.058 5.928 1.00 . A A . 15 SER C 1 1
20 23552 1 1 15 SER CA C -7.773 4.920 7.169 1.00 . A A . 15 SER CA 1 1
20 23553 1 1 15 SER CB C -8.435 4.085 8.271 1.00 . A A . 15 SER CB 1 1
20 23554 1 1 15 SER H H -8.947 6.183 5.939 1.00 . A A . 15 SER H 1 1
20 23555 1 1 15 SER HA H -6.815 5.271 7.521 1.00 . A A . 15 SER HA 1 1
20 23556 1 1 15 SER HB2 H -9.435 4.451 8.446 1.00 . A A . 15 SER HB2 1 1
20 23557 1 1 15 SER HB3 H -8.480 3.053 7.959 1.00 . A A . 15 SER HB3 1 1
20 23558 1 1 15 SER HG H -6.928 3.598 9.428 1.00 . A A . 15 SER HG 1 1
20 23559 1 1 15 SER N N -8.589 6.088 6.848 1.00 . A A . 15 SER N 1 1
20 23560 1 1 15 SER O O -8.472 3.375 5.469 1.00 . A A . 15 SER O 1 1
20 23561 1 1 15 SER OG O -7.702 4.166 9.482 1.00 . A A . 15 SER OG 1 1
20 23562 1 1 16 ARG C C -5.211 2.050 4.565 1.00 . A A . 16 ARG C 1 1
20 23563 1 1 16 ARG CA C -6.007 3.310 4.200 1.00 . A A . 16 ARG CA 1 1
20 23564 1 1 16 ARG CB C -5.221 4.168 3.201 1.00 . A A . 16 ARG CB 1 1
20 23565 1 1 16 ARG CD C -7.082 4.325 1.509 1.00 . A A . 16 ARG CD 1 1
20 23566 1 1 16 ARG CG C -5.629 3.945 1.752 1.00 . A A . 16 ARG CG 1 1
20 23567 1 1 16 ARG CZ C -7.732 3.182 -0.586 1.00 . A A . 16 ARG CZ 1 1
20 23568 1 1 16 ARG H H -5.648 4.653 5.798 1.00 . A A . 16 ARG H 1 1
20 23569 1 1 16 ARG HA H -6.935 3.004 3.740 1.00 . A A . 16 ARG HA 1 1
20 23570 1 1 16 ARG HB2 H -5.374 5.212 3.440 1.00 . A A . 16 ARG HB2 1 1
20 23571 1 1 16 ARG HB3 H -4.171 3.941 3.295 1.00 . A A . 16 ARG HB3 1 1
20 23572 1 1 16 ARG HD2 H -7.573 4.455 2.463 1.00 . A A . 16 ARG HD2 1 1
20 23573 1 1 16 ARG HD3 H -7.110 5.256 0.963 1.00 . A A . 16 ARG HD3 1 1
20 23574 1 1 16 ARG HE H -8.362 2.679 1.247 1.00 . A A . 16 ARG HE 1 1
20 23575 1 1 16 ARG HG2 H -5.000 4.546 1.115 1.00 . A A . 16 ARG HG2 1 1
20 23576 1 1 16 ARG HG3 H -5.493 2.900 1.510 1.00 . A A . 16 ARG HG3 1 1
20 23577 1 1 16 ARG HH11 H -6.454 4.731 -0.860 1.00 . A A . 16 ARG HH11 1 1
20 23578 1 1 16 ARG HH12 H -6.937 3.909 -2.303 1.00 . A A . 16 ARG HH12 1 1
20 23579 1 1 16 ARG HH21 H -8.988 1.595 -0.663 1.00 . A A . 16 ARG HH21 1 1
20 23580 1 1 16 ARG HH22 H -8.375 2.129 -2.191 1.00 . A A . 16 ARG HH22 1 1
20 23581 1 1 16 ARG N N -6.337 4.091 5.389 1.00 . A A . 16 ARG N 1 1
20 23582 1 1 16 ARG NE N -7.799 3.305 0.744 1.00 . A A . 16 ARG NE 1 1
20 23583 1 1 16 ARG NH1 N -6.979 4.009 -1.308 1.00 . A A . 16 ARG NH1 1 1
20 23584 1 1 16 ARG NH2 N -8.421 2.223 -1.197 1.00 . A A . 16 ARG NH2 1 1
20 23585 1 1 16 ARG O O -4.335 1.616 3.812 1.00 . A A . 16 ARG O 1 1
20 23586 1 1 17 THR C C -5.649 -0.991 5.729 1.00 . A A . 17 THR C 1 1
20 23587 1 1 17 THR CA C -4.863 0.244 6.174 1.00 . A A . 17 THR CA 1 1
20 23588 1 1 17 THR CB C -4.696 0.260 7.703 1.00 . A A . 17 THR CB 1 1
20 23589 1 1 17 THR CG2 C -4.247 1.599 8.246 1.00 . A A . 17 THR CG2 1 1
20 23590 1 1 17 THR H H -6.249 1.842 6.267 1.00 . A A . 17 THR H 1 1
20 23591 1 1 17 THR HA H -3.887 0.221 5.716 1.00 . A A . 17 THR HA 1 1
20 23592 1 1 17 THR HB H -3.951 -0.472 7.977 1.00 . A A . 17 THR HB 1 1
20 23593 1 1 17 THR HG1 H -5.929 -1.020 8.527 1.00 . A A . 17 THR HG1 1 1
20 23594 1 1 17 THR HG21 H -5.110 2.227 8.415 1.00 . A A . 17 THR HG21 1 1
20 23595 1 1 17 THR HG22 H -3.590 2.074 7.533 1.00 . A A . 17 THR HG22 1 1
20 23596 1 1 17 THR HG23 H -3.722 1.453 9.180 1.00 . A A . 17 THR HG23 1 1
20 23597 1 1 17 THR N N -5.536 1.459 5.717 1.00 . A A . 17 THR N 1 1
20 23598 1 1 17 THR O O -6.781 -1.203 6.164 1.00 . A A . 17 THR O 1 1
20 23599 1 1 17 THR OG1 O -5.907 -0.076 8.358 1.00 . A A . 17 THR OG1 1 1
20 23600 1 1 18 VAL C C -4.827 -4.227 4.396 1.00 . A A . 18 VAL C 1 1
20 23601 1 1 18 VAL CA C -5.731 -2.988 4.331 1.00 . A A . 18 VAL CA 1 1
20 23602 1 1 18 VAL CB C -6.208 -2.775 2.871 1.00 . A A . 18 VAL CB 1 1
20 23603 1 1 18 VAL CG1 C -7.388 -3.680 2.545 1.00 . A A . 18 VAL CG1 1 1
20 23604 1 1 18 VAL CG2 C -6.577 -1.317 2.627 1.00 . A A . 18 VAL CG2 1 1
20 23605 1 1 18 VAL H H -4.156 -1.569 4.508 1.00 . A A . 18 VAL H 1 1
20 23606 1 1 18 VAL HA H -6.602 -3.164 4.945 1.00 . A A . 18 VAL HA 1 1
20 23607 1 1 18 VAL HB H -5.397 -3.032 2.209 1.00 . A A . 18 VAL HB 1 1
20 23608 1 1 18 VAL HG11 H -7.024 -4.642 2.214 1.00 . A A . 18 VAL HG11 1 1
20 23609 1 1 18 VAL HG12 H -7.981 -3.232 1.762 1.00 . A A . 18 VAL HG12 1 1
20 23610 1 1 18 VAL HG13 H -7.997 -3.811 3.428 1.00 . A A . 18 VAL HG13 1 1
20 23611 1 1 18 VAL HG21 H -7.404 -1.043 3.265 1.00 . A A . 18 VAL HG21 1 1
20 23612 1 1 18 VAL HG22 H -6.860 -1.185 1.593 1.00 . A A . 18 VAL HG22 1 1
20 23613 1 1 18 VAL HG23 H -5.727 -0.688 2.849 1.00 . A A . 18 VAL HG23 1 1
20 23614 1 1 18 VAL N N -5.058 -1.793 4.841 1.00 . A A . 18 VAL N 1 1
20 23615 1 1 18 VAL O O -3.615 -4.120 4.599 1.00 . A A . 18 VAL O 1 1
20 23616 1 1 19 ARG C C -5.081 -7.531 3.033 1.00 . A A . 19 ARG C 1 1
20 23617 1 1 19 ARG CA C -4.706 -6.675 4.244 1.00 . A A . 19 ARG CA 1 1
20 23618 1 1 19 ARG CB C -5.020 -7.440 5.534 1.00 . A A . 19 ARG CB 1 1
20 23619 1 1 19 ARG CD C -4.385 -6.497 7.781 1.00 . A A . 19 ARG CD 1 1
20 23620 1 1 19 ARG CG C -3.932 -7.329 6.591 1.00 . A A . 19 ARG CG 1 1
20 23621 1 1 19 ARG CZ C -5.813 -6.843 9.770 1.00 . A A . 19 ARG CZ 1 1
20 23622 1 1 19 ARG H H -6.400 -5.421 4.060 1.00 . A A . 19 ARG H 1 1
20 23623 1 1 19 ARG HA H -3.648 -6.459 4.206 1.00 . A A . 19 ARG HA 1 1
20 23624 1 1 19 ARG HB2 H -5.938 -7.056 5.951 1.00 . A A . 19 ARG HB2 1 1
20 23625 1 1 19 ARG HB3 H -5.153 -8.485 5.297 1.00 . A A . 19 ARG HB3 1 1
20 23626 1 1 19 ARG HD2 H -3.551 -6.377 8.455 1.00 . A A . 19 ARG HD2 1 1
20 23627 1 1 19 ARG HD3 H -4.703 -5.527 7.426 1.00 . A A . 19 ARG HD3 1 1
20 23628 1 1 19 ARG HE H -6.024 -7.792 8.023 1.00 . A A . 19 ARG HE 1 1
20 23629 1 1 19 ARG HG2 H -3.675 -8.318 6.935 1.00 . A A . 19 ARG HG2 1 1
20 23630 1 1 19 ARG HG3 H -3.062 -6.863 6.151 1.00 . A A . 19 ARG HG3 1 1
20 23631 1 1 19 ARG HH11 H -4.340 -5.474 10.038 1.00 . A A . 19 ARG HH11 1 1
20 23632 1 1 19 ARG HH12 H -5.360 -5.743 11.410 1.00 . A A . 19 ARG HH12 1 1
20 23633 1 1 19 ARG HH21 H -7.367 -8.137 9.833 1.00 . A A . 19 ARG HH21 1 1
20 23634 1 1 19 ARG HH22 H -7.078 -7.255 11.295 1.00 . A A . 19 ARG HH22 1 1
20 23635 1 1 19 ARG N N -5.434 -5.405 4.217 1.00 . A A . 19 ARG N 1 1
20 23636 1 1 19 ARG NE N -5.491 -7.125 8.505 1.00 . A A . 19 ARG NE 1 1
20 23637 1 1 19 ARG NH1 N -5.112 -5.946 10.463 1.00 . A A . 19 ARG NH1 1 1
20 23638 1 1 19 ARG NH2 N -6.836 -7.462 10.346 1.00 . A A . 19 ARG NH2 1 1
20 23639 1 1 19 ARG O O -6.141 -7.335 2.436 1.00 . A A . 19 ARG O 1 1
20 23640 1 1 20 VAL C C -4.979 -10.739 2.011 1.00 . A A . 20 VAL C 1 1
20 23641 1 1 20 VAL CA C -4.489 -9.368 1.541 1.00 . A A . 20 VAL CA 1 1
20 23642 1 1 20 VAL CB C -3.249 -9.540 0.626 1.00 . A A . 20 VAL CB 1 1
20 23643 1 1 20 VAL CG1 C -2.130 -10.277 1.341 1.00 . A A . 20 VAL CG1 1 1
20 23644 1 1 20 VAL CG2 C -3.628 -10.263 -0.661 1.00 . A A . 20 VAL CG2 1 1
20 23645 1 1 20 VAL H H -3.393 -8.608 3.194 1.00 . A A . 20 VAL H 1 1
20 23646 1 1 20 VAL HA H -5.272 -8.910 0.956 1.00 . A A . 20 VAL HA 1 1
20 23647 1 1 20 VAL HB H -2.888 -8.557 0.362 1.00 . A A . 20 VAL HB 1 1
20 23648 1 1 20 VAL HG11 H -2.326 -10.289 2.403 1.00 . A A . 20 VAL HG11 1 1
20 23649 1 1 20 VAL HG12 H -1.192 -9.772 1.157 1.00 . A A . 20 VAL HG12 1 1
20 23650 1 1 20 VAL HG13 H -2.071 -11.290 0.974 1.00 . A A . 20 VAL HG13 1 1
20 23651 1 1 20 VAL HG21 H -4.002 -9.549 -1.380 1.00 . A A . 20 VAL HG21 1 1
20 23652 1 1 20 VAL HG22 H -4.392 -10.997 -0.450 1.00 . A A . 20 VAL HG22 1 1
20 23653 1 1 20 VAL HG23 H -2.758 -10.758 -1.066 1.00 . A A . 20 VAL HG23 1 1
20 23654 1 1 20 VAL N N -4.218 -8.487 2.678 1.00 . A A . 20 VAL N 1 1
20 23655 1 1 20 VAL O O -4.286 -11.445 2.748 1.00 . A A . 20 VAL O 1 1
20 23656 1 1 21 ASP C C -7.292 -13.129 0.720 1.00 . A A . 21 ASP C 1 1
20 23657 1 1 21 ASP CA C -6.792 -12.377 1.952 1.00 . A A . 21 ASP CA 1 1
20 23658 1 1 21 ASP CB C -7.948 -12.143 2.928 1.00 . A A . 21 ASP CB 1 1
20 23659 1 1 21 ASP CG C -7.563 -12.442 4.363 1.00 . A A . 21 ASP CG 1 1
20 23660 1 1 21 ASP H H -6.688 -10.487 1.004 1.00 . A A . 21 ASP H 1 1
20 23661 1 1 21 ASP HA H -6.038 -12.973 2.437 1.00 . A A . 21 ASP HA 1 1
20 23662 1 1 21 ASP HB2 H -8.257 -11.111 2.866 1.00 . A A . 21 ASP HB2 1 1
20 23663 1 1 21 ASP HB3 H -8.775 -12.780 2.656 1.00 . A A . 21 ASP HB3 1 1
20 23664 1 1 21 ASP N N -6.186 -11.100 1.581 1.00 . A A . 21 ASP N 1 1
20 23665 1 1 21 ASP O O -7.071 -14.335 0.585 1.00 . A A . 21 ASP O 1 1
20 23666 1 1 21 ASP OD1 O -7.706 -13.609 4.787 1.00 . A A . 21 ASP OD1 1 1
20 23667 1 1 21 ASP OD2 O -7.115 -11.510 5.065 1.00 . A A . 21 ASP OD2 1 1
20 23668 1 1 22 VAL C C -7.465 -12.985 -2.514 1.00 . A A . 22 VAL C 1 1
20 23669 1 1 22 VAL CA C -8.506 -12.992 -1.393 1.00 . A A . 22 VAL CA 1 1
20 23670 1 1 22 VAL CB C -9.767 -12.241 -1.872 1.00 . A A . 22 VAL CB 1 1
20 23671 1 1 22 VAL CG1 C -10.980 -12.655 -1.053 1.00 . A A . 22 VAL CG1 1 1
20 23672 1 1 22 VAL CG2 C -9.566 -10.730 -1.812 1.00 . A A . 22 VAL CG2 1 1
20 23673 1 1 22 VAL H H -8.110 -11.458 -0.004 1.00 . A A . 22 VAL H 1 1
20 23674 1 1 22 VAL HA H -8.781 -14.013 -1.178 1.00 . A A . 22 VAL HA 1 1
20 23675 1 1 22 VAL HB H -9.946 -12.514 -2.896 1.00 . A A . 22 VAL HB 1 1
20 23676 1 1 22 VAL HG11 H -11.812 -12.007 -1.289 1.00 . A A . 22 VAL HG11 1 1
20 23677 1 1 22 VAL HG12 H -10.749 -12.574 -0.001 1.00 . A A . 22 VAL HG12 1 1
20 23678 1 1 22 VAL HG13 H -11.242 -13.675 -1.287 1.00 . A A . 22 VAL HG13 1 1
20 23679 1 1 22 VAL HG21 H -9.725 -10.383 -0.803 1.00 . A A . 22 VAL HG21 1 1
20 23680 1 1 22 VAL HG22 H -10.271 -10.247 -2.474 1.00 . A A . 22 VAL HG22 1 1
20 23681 1 1 22 VAL HG23 H -8.562 -10.487 -2.122 1.00 . A A . 22 VAL HG23 1 1
20 23682 1 1 22 VAL N N -7.968 -12.408 -0.173 1.00 . A A . 22 VAL N 1 1
20 23683 1 1 22 VAL O O -7.066 -11.925 -2.998 1.00 . A A . 22 VAL O 1 1
20 23684 1 1 23 ASP C C -6.644 -15.039 -5.189 1.00 . A A . 23 ASP C 1 1
20 23685 1 1 23 ASP CA C -6.046 -14.317 -3.985 1.00 . A A . 23 ASP CA 1 1
20 23686 1 1 23 ASP CB C -4.813 -15.075 -3.483 1.00 . A A . 23 ASP CB 1 1
20 23687 1 1 23 ASP CG C -3.906 -14.220 -2.612 1.00 . A A . 23 ASP CG 1 1
20 23688 1 1 23 ASP H H -7.395 -14.987 -2.498 1.00 . A A . 23 ASP H 1 1
20 23689 1 1 23 ASP HA H -5.746 -13.325 -4.290 1.00 . A A . 23 ASP HA 1 1
20 23690 1 1 23 ASP HB2 H -5.135 -15.927 -2.902 1.00 . A A . 23 ASP HB2 1 1
20 23691 1 1 23 ASP HB3 H -4.242 -15.422 -4.331 1.00 . A A . 23 ASP HB3 1 1
20 23692 1 1 23 ASP N N -7.035 -14.178 -2.920 1.00 . A A . 23 ASP N 1 1
20 23693 1 1 23 ASP O O -7.391 -16.009 -5.037 1.00 . A A . 23 ASP O 1 1
20 23694 1 1 23 ASP OD1 O -3.719 -13.028 -2.933 1.00 . A A . 23 ASP OD1 1 1
20 23695 1 1 23 ASP OD2 O -3.379 -14.748 -1.612 1.00 . A A . 23 ASP OD2 1 1
20 23696 1 1 24 GLY C C -7.772 -14.259 -8.362 1.00 . A A . 24 GLY C 1 1
20 23697 1 1 24 GLY CA C -6.818 -15.168 -7.606 1.00 . A A . 24 GLY CA 1 1
20 23698 1 1 24 GLY H H -5.711 -13.787 -6.441 1.00 . A A . 24 GLY H 1 1
20 23699 1 1 24 GLY HA2 H -5.985 -15.407 -8.249 1.00 . A A . 24 GLY HA2 1 1
20 23700 1 1 24 GLY HA3 H -7.337 -16.081 -7.352 1.00 . A A . 24 GLY HA3 1 1
20 23701 1 1 24 GLY N N -6.310 -14.559 -6.385 1.00 . A A . 24 GLY N 1 1
20 23702 1 1 24 GLY O O -8.755 -14.727 -8.941 1.00 . A A . 24 GLY O 1 1
20 23703 1 1 25 ASP C C -7.488 -10.784 -9.500 1.00 . A A . 25 ASP C 1 1
20 23704 1 1 25 ASP CA C -8.321 -11.981 -9.048 1.00 . A A . 25 ASP CA 1 1
20 23705 1 1 25 ASP CB C -9.460 -11.513 -8.136 1.00 . A A . 25 ASP CB 1 1
20 23706 1 1 25 ASP CG C -10.736 -11.225 -8.903 1.00 . A A . 25 ASP CG 1 1
20 23707 1 1 25 ASP H H -6.688 -12.646 -7.881 1.00 . A A . 25 ASP H 1 1
20 23708 1 1 25 ASP HA H -8.740 -12.460 -9.920 1.00 . A A . 25 ASP HA 1 1
20 23709 1 1 25 ASP HB2 H -9.666 -12.282 -7.406 1.00 . A A . 25 ASP HB2 1 1
20 23710 1 1 25 ASP HB3 H -9.155 -10.612 -7.627 1.00 . A A . 25 ASP HB3 1 1
20 23711 1 1 25 ASP N N -7.484 -12.957 -8.358 1.00 . A A . 25 ASP N 1 1
20 23712 1 1 25 ASP O O -7.395 -10.498 -10.693 1.00 . A A . 25 ASP O 1 1
20 23713 1 1 25 ASP OD1 O -10.807 -10.167 -9.561 1.00 . A A . 25 ASP OD1 1 1
20 23714 1 1 25 ASP OD2 O -11.665 -12.059 -8.845 1.00 . A A . 25 ASP OD2 1 1
20 23715 1 1 26 ALA C C -4.596 -9.177 -8.379 1.00 . A A . 26 ALA C 1 1
20 23716 1 1 26 ALA CA C -6.040 -8.935 -8.827 1.00 . A A . 26 ALA CA 1 1
20 23717 1 1 26 ALA CB C -6.609 -7.694 -8.152 1.00 . A A . 26 ALA CB 1 1
20 23718 1 1 26 ALA H H -6.984 -10.380 -7.603 1.00 . A A . 26 ALA H 1 1
20 23719 1 1 26 ALA HA H -6.052 -8.774 -9.895 1.00 . A A . 26 ALA HA 1 1
20 23720 1 1 26 ALA HB1 H -7.351 -7.244 -8.795 1.00 . A A . 26 ALA HB1 1 1
20 23721 1 1 26 ALA HB2 H -5.815 -6.984 -7.969 1.00 . A A . 26 ALA HB2 1 1
20 23722 1 1 26 ALA HB3 H -7.066 -7.972 -7.215 1.00 . A A . 26 ALA HB3 1 1
20 23723 1 1 26 ALA N N -6.874 -10.096 -8.535 1.00 . A A . 26 ALA N 1 1
20 23724 1 1 26 ALA O O -4.288 -10.216 -7.792 1.00 . A A . 26 ALA O 1 1
20 23725 1 1 27 THR C C -1.947 -7.326 -7.186 1.00 . A A . 27 THR C 1 1
20 23726 1 1 27 THR CA C -2.307 -8.331 -8.284 1.00 . A A . 27 THR CA 1 1
20 23727 1 1 27 THR CB C -1.411 -8.135 -9.511 1.00 . A A . 27 THR CB 1 1
20 23728 1 1 27 THR CG2 C -0.215 -9.062 -9.526 1.00 . A A . 27 THR CG2 1 1
20 23729 1 1 27 THR H H -4.016 -7.409 -9.130 1.00 . A A . 27 THR H 1 1
20 23730 1 1 27 THR HA H -2.152 -9.326 -7.898 1.00 . A A . 27 THR HA 1 1
20 23731 1 1 27 THR HB H -1.043 -7.120 -9.519 1.00 . A A . 27 THR HB 1 1
20 23732 1 1 27 THR HG1 H -2.633 -7.570 -10.938 1.00 . A A . 27 THR HG1 1 1
20 23733 1 1 27 THR HG21 H -0.513 -10.042 -9.185 1.00 . A A . 27 THR HG21 1 1
20 23734 1 1 27 THR HG22 H 0.549 -8.671 -8.873 1.00 . A A . 27 THR HG22 1 1
20 23735 1 1 27 THR HG23 H 0.172 -9.133 -10.531 1.00 . A A . 27 THR HG23 1 1
20 23736 1 1 27 THR N N -3.715 -8.216 -8.659 1.00 . A A . 27 THR N 1 1
20 23737 1 1 27 THR O O -2.752 -6.457 -6.843 1.00 . A A . 27 THR O 1 1
20 23738 1 1 27 THR OG1 O -2.136 -8.359 -10.711 1.00 . A A . 27 THR OG1 1 1
20 23739 1 1 28 VAL C C 0.129 -5.200 -6.146 1.00 . A A . 28 VAL C 1 1
20 23740 1 1 28 VAL CA C -0.284 -6.547 -5.577 1.00 . A A . 28 VAL CA 1 1
20 23741 1 1 28 VAL CB C 0.892 -7.135 -4.760 1.00 . A A . 28 VAL CB 1 1
20 23742 1 1 28 VAL CG1 C 0.392 -8.169 -3.760 1.00 . A A . 28 VAL CG1 1 1
20 23743 1 1 28 VAL CG2 C 1.957 -7.735 -5.671 1.00 . A A . 28 VAL CG2 1 1
20 23744 1 1 28 VAL H H -0.135 -8.148 -6.950 1.00 . A A . 28 VAL H 1 1
20 23745 1 1 28 VAL HA H -1.115 -6.393 -4.902 1.00 . A A . 28 VAL HA 1 1
20 23746 1 1 28 VAL HB H 1.347 -6.330 -4.201 1.00 . A A . 28 VAL HB 1 1
20 23747 1 1 28 VAL HG11 H 1.043 -9.030 -3.776 1.00 . A A . 28 VAL HG11 1 1
20 23748 1 1 28 VAL HG12 H -0.611 -8.471 -4.026 1.00 . A A . 28 VAL HG12 1 1
20 23749 1 1 28 VAL HG13 H 0.386 -7.740 -2.770 1.00 . A A . 28 VAL HG13 1 1
20 23750 1 1 28 VAL HG21 H 1.912 -8.813 -5.620 1.00 . A A . 28 VAL HG21 1 1
20 23751 1 1 28 VAL HG22 H 2.932 -7.402 -5.349 1.00 . A A . 28 VAL HG22 1 1
20 23752 1 1 28 VAL HG23 H 1.786 -7.416 -6.687 1.00 . A A . 28 VAL HG23 1 1
20 23753 1 1 28 VAL N N -0.736 -7.446 -6.636 1.00 . A A . 28 VAL N 1 1
20 23754 1 1 28 VAL O O -0.158 -4.155 -5.562 1.00 . A A . 28 VAL O 1 1
20 23755 1 1 29 GLY C C 0.147 -3.427 -8.847 1.00 . A A . 29 GLY C 1 1
20 23756 1 1 29 GLY CA C 1.213 -4.003 -7.933 1.00 . A A . 29 GLY CA 1 1
20 23757 1 1 29 GLY H H 0.983 -6.089 -7.732 1.00 . A A . 29 GLY H 1 1
20 23758 1 1 29 GLY HA2 H 1.439 -3.289 -7.163 1.00 . A A . 29 GLY HA2 1 1
20 23759 1 1 29 GLY HA3 H 2.105 -4.193 -8.509 1.00 . A A . 29 GLY HA3 1 1
20 23760 1 1 29 GLY N N 0.790 -5.229 -7.303 1.00 . A A . 29 GLY N 1 1
20 23761 1 1 29 GLY O O 0.088 -2.213 -9.050 1.00 . A A . 29 GLY O 1 1
20 23762 1 1 30 ASP C C -2.712 -2.886 -9.589 1.00 . A A . 30 ASP C 1 1
20 23763 1 1 30 ASP CA C -1.781 -3.881 -10.286 1.00 . A A . 30 ASP CA 1 1
20 23764 1 1 30 ASP CB C -2.576 -5.103 -10.757 1.00 . A A . 30 ASP CB 1 1
20 23765 1 1 30 ASP CG C -3.742 -4.738 -11.657 1.00 . A A . 30 ASP CG 1 1
20 23766 1 1 30 ASP H H -0.608 -5.258 -9.183 1.00 . A A . 30 ASP H 1 1
20 23767 1 1 30 ASP HA H -1.333 -3.401 -11.141 1.00 . A A . 30 ASP HA 1 1
20 23768 1 1 30 ASP HB2 H -1.917 -5.757 -11.304 1.00 . A A . 30 ASP HB2 1 1
20 23769 1 1 30 ASP HB3 H -2.960 -5.627 -9.892 1.00 . A A . 30 ASP HB3 1 1
20 23770 1 1 30 ASP N N -0.704 -4.302 -9.392 1.00 . A A . 30 ASP N 1 1
20 23771 1 1 30 ASP O O -3.210 -1.947 -10.215 1.00 . A A . 30 ASP O 1 1
20 23772 1 1 30 ASP OD1 O -3.496 -4.314 -12.806 1.00 . A A . 30 ASP OD1 1 1
20 23773 1 1 30 ASP OD2 O -4.900 -4.885 -11.214 1.00 . A A . 30 ASP OD2 1 1
20 23774 1 1 31 ALA C C -2.959 -1.098 -6.868 1.00 . A A . 31 ALA C 1 1
20 23775 1 1 31 ALA CA C -3.783 -2.207 -7.504 1.00 . A A . 31 ALA CA 1 1
20 23776 1 1 31 ALA CB C -4.538 -2.994 -6.440 1.00 . A A . 31 ALA CB 1 1
20 23777 1 1 31 ALA H H -2.494 -3.844 -7.843 1.00 . A A . 31 ALA H 1 1
20 23778 1 1 31 ALA HA H -4.504 -1.757 -8.169 1.00 . A A . 31 ALA HA 1 1
20 23779 1 1 31 ALA HB1 H -3.963 -3.863 -6.155 1.00 . A A . 31 ALA HB1 1 1
20 23780 1 1 31 ALA HB2 H -5.495 -3.307 -6.833 1.00 . A A . 31 ALA HB2 1 1
20 23781 1 1 31 ALA HB3 H -4.695 -2.368 -5.573 1.00 . A A . 31 ALA HB3 1 1
20 23782 1 1 31 ALA N N -2.930 -3.090 -8.289 1.00 . A A . 31 ALA N 1 1
20 23783 1 1 31 ALA O O -3.414 0.040 -6.783 1.00 . A A . 31 ALA O 1 1
20 23784 1 1 32 LEU C C -0.729 0.788 -6.707 1.00 . A A . 32 LEU C 1 1
20 23785 1 1 32 LEU CA C -0.850 -0.448 -5.820 1.00 . A A . 32 LEU CA 1 1
20 23786 1 1 32 LEU CB C 0.537 -1.050 -5.578 1.00 . A A . 32 LEU CB 1 1
20 23787 1 1 32 LEU CD1 C 2.027 -1.075 -3.557 1.00 . A A . 32 LEU CD1 1 1
20 23788 1 1 32 LEU CD2 C 2.580 0.407 -5.502 1.00 . A A . 32 LEU CD2 1 1
20 23789 1 1 32 LEU CG C 1.460 -0.217 -4.681 1.00 . A A . 32 LEU CG 1 1
20 23790 1 1 32 LEU H H -1.428 -2.355 -6.543 1.00 . A A . 32 LEU H 1 1
20 23791 1 1 32 LEU HA H -1.280 -0.159 -4.872 1.00 . A A . 32 LEU HA 1 1
20 23792 1 1 32 LEU HB2 H 0.409 -2.022 -5.125 1.00 . A A . 32 LEU HB2 1 1
20 23793 1 1 32 LEU HB3 H 1.023 -1.179 -6.534 1.00 . A A . 32 LEU HB3 1 1
20 23794 1 1 32 LEU HD11 H 1.389 -0.996 -2.688 1.00 . A A . 32 LEU HD11 1 1
20 23795 1 1 32 LEU HD12 H 3.020 -0.734 -3.306 1.00 . A A . 32 LEU HD12 1 1
20 23796 1 1 32 LEU HD13 H 2.070 -2.106 -3.877 1.00 . A A . 32 LEU HD13 1 1
20 23797 1 1 32 LEU HD21 H 2.155 0.988 -6.309 1.00 . A A . 32 LEU HD21 1 1
20 23798 1 1 32 LEU HD22 H 3.206 -0.373 -5.911 1.00 . A A . 32 LEU HD22 1 1
20 23799 1 1 32 LEU HD23 H 3.176 1.051 -4.870 1.00 . A A . 32 LEU HD23 1 1
20 23800 1 1 32 LEU HG H 0.889 0.583 -4.232 1.00 . A A . 32 LEU HG 1 1
20 23801 1 1 32 LEU N N -1.738 -1.431 -6.436 1.00 . A A . 32 LEU N 1 1
20 23802 1 1 32 LEU O O -0.921 1.910 -6.249 1.00 . A A . 32 LEU O 1 1
20 23803 1 1 33 ASP C C -1.585 2.466 -9.047 1.00 . A A . 33 ASP C 1 1
20 23804 1 1 33 ASP CA C -0.290 1.658 -8.948 1.00 . A A . 33 ASP CA 1 1
20 23805 1 1 33 ASP CB C 0.091 1.109 -10.322 1.00 . A A . 33 ASP CB 1 1
20 23806 1 1 33 ASP CG C 0.249 2.200 -11.364 1.00 . A A . 33 ASP CG 1 1
20 23807 1 1 33 ASP H H -0.293 -0.358 -8.293 1.00 . A A . 33 ASP H 1 1
20 23808 1 1 33 ASP HA H 0.499 2.309 -8.601 1.00 . A A . 33 ASP HA 1 1
20 23809 1 1 33 ASP HB2 H 1.027 0.579 -10.239 1.00 . A A . 33 ASP HB2 1 1
20 23810 1 1 33 ASP HB3 H -0.677 0.425 -10.654 1.00 . A A . 33 ASP HB3 1 1
20 23811 1 1 33 ASP N N -0.424 0.567 -7.987 1.00 . A A . 33 ASP N 1 1
20 23812 1 1 33 ASP O O -1.549 3.680 -9.239 1.00 . A A . 33 ASP O 1 1
20 23813 1 1 33 ASP OD1 O 1.339 2.804 -11.427 1.00 . A A . 33 ASP OD1 1 1
20 23814 1 1 33 ASP OD2 O -0.720 2.453 -12.109 1.00 . A A . 33 ASP OD2 1 1
20 23815 1 1 34 ALA C C -4.291 3.248 -7.711 1.00 . A A . 34 ALA C 1 1
20 23816 1 1 34 ALA CA C -4.022 2.450 -8.982 1.00 . A A . 34 ALA CA 1 1
20 23817 1 1 34 ALA CB C -5.134 1.434 -9.214 1.00 . A A . 34 ALA CB 1 1
20 23818 1 1 34 ALA H H -2.691 0.820 -8.753 1.00 . A A . 34 ALA H 1 1
20 23819 1 1 34 ALA HA H -4.005 3.130 -9.823 1.00 . A A . 34 ALA HA 1 1
20 23820 1 1 34 ALA HB1 H -6.037 1.773 -8.729 1.00 . A A . 34 ALA HB1 1 1
20 23821 1 1 34 ALA HB2 H -4.842 0.480 -8.804 1.00 . A A . 34 ALA HB2 1 1
20 23822 1 1 34 ALA HB3 H -5.311 1.330 -10.274 1.00 . A A . 34 ALA HB3 1 1
20 23823 1 1 34 ALA N N -2.724 1.787 -8.911 1.00 . A A . 34 ALA N 1 1
20 23824 1 1 34 ALA O O -4.597 4.439 -7.768 1.00 . A A . 34 ALA O 1 1
20 23825 1 1 35 LEU C C -3.345 4.301 -4.993 1.00 . A A . 35 LEU C 1 1
20 23826 1 1 35 LEU CA C -4.393 3.225 -5.270 1.00 . A A . 35 LEU CA 1 1
20 23827 1 1 35 LEU CB C -4.414 2.191 -4.130 1.00 . A A . 35 LEU CB 1 1
20 23828 1 1 35 LEU CD1 C -2.282 1.431 -3.031 1.00 . A A . 35 LEU CD1 1 1
20 23829 1 1 35 LEU CD2 C -3.865 -0.253 -3.979 1.00 . A A . 35 LEU CD2 1 1
20 23830 1 1 35 LEU CG C -3.288 1.149 -4.135 1.00 . A A . 35 LEU CG 1 1
20 23831 1 1 35 LEU H H -3.914 1.636 -6.588 1.00 . A A . 35 LEU H 1 1
20 23832 1 1 35 LEU HA H -5.361 3.702 -5.316 1.00 . A A . 35 LEU HA 1 1
20 23833 1 1 35 LEU HB2 H -4.371 2.725 -3.193 1.00 . A A . 35 LEU HB2 1 1
20 23834 1 1 35 LEU HB3 H -5.354 1.663 -4.177 1.00 . A A . 35 LEU HB3 1 1
20 23835 1 1 35 LEU HD11 H -1.315 1.047 -3.322 1.00 . A A . 35 LEU HD11 1 1
20 23836 1 1 35 LEU HD12 H -2.602 0.948 -2.120 1.00 . A A . 35 LEU HD12 1 1
20 23837 1 1 35 LEU HD13 H -2.214 2.496 -2.868 1.00 . A A . 35 LEU HD13 1 1
20 23838 1 1 35 LEU HD21 H -3.087 -0.984 -4.145 1.00 . A A . 35 LEU HD21 1 1
20 23839 1 1 35 LEU HD22 H -4.655 -0.399 -4.700 1.00 . A A . 35 LEU HD22 1 1
20 23840 1 1 35 LEU HD23 H -4.262 -0.371 -2.981 1.00 . A A . 35 LEU HD23 1 1
20 23841 1 1 35 LEU HG H -2.765 1.194 -5.077 1.00 . A A . 35 LEU HG 1 1
20 23842 1 1 35 LEU N N -4.168 2.580 -6.561 1.00 . A A . 35 LEU N 1 1
20 23843 1 1 35 LEU O O -3.586 5.220 -4.212 1.00 . A A . 35 LEU O 1 1
20 23844 1 1 36 VAL C C -1.170 6.250 -6.549 1.00 . A A . 36 VAL C 1 1
20 23845 1 1 36 VAL CA C -1.117 5.176 -5.463 1.00 . A A . 36 VAL CA 1 1
20 23846 1 1 36 VAL CB C 0.279 4.514 -5.461 1.00 . A A . 36 VAL CB 1 1
20 23847 1 1 36 VAL CG1 C 1.375 5.568 -5.376 1.00 . A A . 36 VAL CG1 1 1
20 23848 1 1 36 VAL CG2 C 0.396 3.519 -4.314 1.00 . A A . 36 VAL CG2 1 1
20 23849 1 1 36 VAL H H -2.044 3.440 -6.264 1.00 . A A . 36 VAL H 1 1
20 23850 1 1 36 VAL HA H -1.267 5.648 -4.503 1.00 . A A . 36 VAL HA 1 1
20 23851 1 1 36 VAL HB H 0.400 3.975 -6.390 1.00 . A A . 36 VAL HB 1 1
20 23852 1 1 36 VAL HG11 H 2.341 5.092 -5.448 1.00 . A A . 36 VAL HG11 1 1
20 23853 1 1 36 VAL HG12 H 1.300 6.090 -4.434 1.00 . A A . 36 VAL HG12 1 1
20 23854 1 1 36 VAL HG13 H 1.260 6.274 -6.186 1.00 . A A . 36 VAL HG13 1 1
20 23855 1 1 36 VAL HG21 H 0.895 3.987 -3.479 1.00 . A A . 36 VAL HG21 1 1
20 23856 1 1 36 VAL HG22 H 0.964 2.661 -4.639 1.00 . A A . 36 VAL HG22 1 1
20 23857 1 1 36 VAL HG23 H -0.591 3.202 -4.012 1.00 . A A . 36 VAL HG23 1 1
20 23858 1 1 36 VAL N N -2.184 4.193 -5.644 1.00 . A A . 36 VAL N 1 1
20 23859 1 1 36 VAL O O -0.972 7.432 -6.268 1.00 . A A . 36 VAL O 1 1
20 23860 1 1 37 GLY C C -2.578 7.850 -8.667 1.00 . A A . 37 GLY C 1 1
20 23861 1 1 37 GLY CA C -1.528 6.779 -8.891 1.00 . A A . 37 GLY CA 1 1
20 23862 1 1 37 GLY H H -1.602 4.879 -7.952 1.00 . A A . 37 GLY H 1 1
20 23863 1 1 37 GLY HA2 H -0.566 7.254 -9.015 1.00 . A A . 37 GLY HA2 1 1
20 23864 1 1 37 GLY HA3 H -1.768 6.240 -9.795 1.00 . A A . 37 GLY HA3 1 1
20 23865 1 1 37 GLY N N -1.447 5.835 -7.786 1.00 . A A . 37 GLY N 1 1
20 23866 1 1 37 GLY O O -2.376 9.011 -9.027 1.00 . A A . 37 GLY O 1 1
20 23867 1 1 38 ALA C C -4.775 8.827 -6.312 1.00 . A A . 38 ALA C 1 1
20 23868 1 1 38 ALA CA C -4.788 8.390 -7.777 1.00 . A A . 38 ALA CA 1 1
20 23869 1 1 38 ALA CB C -6.130 7.765 -8.134 1.00 . A A . 38 ALA CB 1 1
20 23870 1 1 38 ALA H H -3.791 6.517 -7.797 1.00 . A A . 38 ALA H 1 1
20 23871 1 1 38 ALA HA H -4.648 9.262 -8.400 1.00 . A A . 38 ALA HA 1 1
20 23872 1 1 38 ALA HB1 H -5.979 6.964 -8.842 1.00 . A A . 38 ALA HB1 1 1
20 23873 1 1 38 ALA HB2 H -6.771 8.517 -8.572 1.00 . A A . 38 ALA HB2 1 1
20 23874 1 1 38 ALA HB3 H -6.592 7.373 -7.241 1.00 . A A . 38 ALA HB3 1 1
20 23875 1 1 38 ALA N N -3.698 7.458 -8.063 1.00 . A A . 38 ALA N 1 1
20 23876 1 1 38 ALA O O -5.122 9.965 -5.994 1.00 . A A . 38 ALA O 1 1
20 23877 1 1 39 HIS C C -5.681 8.546 -3.440 1.00 . A A . 39 HIS C 1 1
20 23878 1 1 39 HIS CA C -4.312 8.174 -3.997 1.00 . A A . 39 HIS CA 1 1
20 23879 1 1 39 HIS CB C -3.307 9.287 -3.703 1.00 . A A . 39 HIS CB 1 1
20 23880 1 1 39 HIS CD2 C -0.738 9.345 -4.062 1.00 . A A . 39 HIS CD2 1 1
20 23881 1 1 39 HIS CE1 C -0.212 7.534 -2.943 1.00 . A A . 39 HIS CE1 1 1
20 23882 1 1 39 HIS CG C -1.889 8.816 -3.581 1.00 . A A . 39 HIS CG 1 1
20 23883 1 1 39 HIS H H -4.119 7.031 -5.741 1.00 . A A . 39 HIS H 1 1
20 23884 1 1 39 HIS HA H -3.982 7.271 -3.512 1.00 . A A . 39 HIS HA 1 1
20 23885 1 1 39 HIS HB2 H -3.349 10.017 -4.494 1.00 . A A . 39 HIS HB2 1 1
20 23886 1 1 39 HIS HB3 H -3.578 9.760 -2.775 1.00 . A A . 39 HIS HB3 1 1
20 23887 1 1 39 HIS HD1 H -2.135 7.073 -2.420 1.00 . A A . 39 HIS HD1 1 1
20 23888 1 1 39 HIS HD2 H -0.645 10.240 -4.661 1.00 . A A . 39 HIS HD2 1 1
20 23889 1 1 39 HIS HE1 H 0.356 6.735 -2.488 1.00 . A A . 39 HIS HE1 1 1
20 23890 1 1 39 HIS HE2 H 1.233 8.644 -3.881 1.00 . A A . 39 HIS HE2 1 1
20 23891 1 1 39 HIS N N -4.376 7.911 -5.426 1.00 . A A . 39 HIS N 1 1
20 23892 1 1 39 HIS ND1 N -1.524 7.682 -2.885 1.00 . A A . 39 HIS ND1 1 1
20 23893 1 1 39 HIS NE2 N 0.287 8.530 -3.652 1.00 . A A . 39 HIS NE2 1 1
20 23894 1 1 39 HIS O O -5.830 9.587 -2.799 1.00 . A A . 39 HIS O 1 1
20 23895 1 1 40 PRO C C -8.057 8.240 -1.646 1.00 . A A . 40 PRO C 1 1
20 23896 1 1 40 PRO CA C -8.057 7.945 -3.145 1.00 . A A . 40 PRO CA 1 1
20 23897 1 1 40 PRO CB C -8.808 6.646 -3.439 1.00 . A A . 40 PRO CB 1 1
20 23898 1 1 40 PRO CD C -6.625 6.412 -4.385 1.00 . A A . 40 PRO CD 1 1
20 23899 1 1 40 PRO CG C -8.066 6.025 -4.571 1.00 . A A . 40 PRO CG 1 1
20 23900 1 1 40 PRO HA H -8.526 8.765 -3.666 1.00 . A A . 40 PRO HA 1 1
20 23901 1 1 40 PRO HB2 H -8.795 6.016 -2.562 1.00 . A A . 40 PRO HB2 1 1
20 23902 1 1 40 PRO HB3 H -9.827 6.871 -3.713 1.00 . A A . 40 PRO HB3 1 1
20 23903 1 1 40 PRO HD2 H -6.104 5.666 -3.804 1.00 . A A . 40 PRO HD2 1 1
20 23904 1 1 40 PRO HD3 H -6.148 6.546 -5.344 1.00 . A A . 40 PRO HD3 1 1
20 23905 1 1 40 PRO HG2 H -8.175 4.950 -4.536 1.00 . A A . 40 PRO HG2 1 1
20 23906 1 1 40 PRO HG3 H -8.440 6.409 -5.508 1.00 . A A . 40 PRO HG3 1 1
20 23907 1 1 40 PRO N N -6.705 7.691 -3.655 1.00 . A A . 40 PRO N 1 1
20 23908 1 1 40 PRO O O -8.980 8.873 -1.134 1.00 . A A . 40 PRO O 1 1
20 23909 1 1 41 ALA C C -6.798 9.530 0.766 1.00 . A A . 41 ALA C 1 1
20 23910 1 1 41 ALA CA C -6.876 8.033 0.478 1.00 . A A . 41 ALA CA 1 1
20 23911 1 1 41 ALA CB C -5.648 7.319 1.026 1.00 . A A . 41 ALA CB 1 1
20 23912 1 1 41 ALA H H -6.291 7.311 -1.419 1.00 . A A . 41 ALA H 1 1
20 23913 1 1 41 ALA HA H -7.750 7.627 0.963 1.00 . A A . 41 ALA HA 1 1
20 23914 1 1 41 ALA HB1 H -5.774 7.148 2.083 1.00 . A A . 41 ALA HB1 1 1
20 23915 1 1 41 ALA HB2 H -4.773 7.931 0.862 1.00 . A A . 41 ALA HB2 1 1
20 23916 1 1 41 ALA HB3 H -5.524 6.372 0.521 1.00 . A A . 41 ALA HB3 1 1
20 23917 1 1 41 ALA N N -7.004 7.795 -0.953 1.00 . A A . 41 ALA N 1 1
20 23918 1 1 41 ALA O O -7.313 10.004 1.776 1.00 . A A . 41 ALA O 1 1
20 23919 1 1 42 LEU C C -6.626 12.469 -1.176 1.00 . A A . 42 LEU C 1 1
20 23920 1 1 42 LEU CA C -6.014 11.717 0.014 1.00 . A A . 42 LEU CA 1 1
20 23921 1 1 42 LEU CB C -4.536 12.092 0.177 1.00 . A A . 42 LEU CB 1 1
20 23922 1 1 42 LEU CD1 C -2.442 12.464 -1.149 1.00 . A A . 42 LEU CD1 1 1
20 23923 1 1 42 LEU CD2 C -3.045 10.155 -0.402 1.00 . A A . 42 LEU CD2 1 1
20 23924 1 1 42 LEU CG C -3.585 11.501 -0.868 1.00 . A A . 42 LEU CG 1 1
20 23925 1 1 42 LEU H H -5.770 9.835 -0.927 1.00 . A A . 42 LEU H 1 1
20 23926 1 1 42 LEU HA H -6.544 12.005 0.909 1.00 . A A . 42 LEU HA 1 1
20 23927 1 1 42 LEU HB2 H -4.457 13.169 0.136 1.00 . A A . 42 LEU HB2 1 1
20 23928 1 1 42 LEU HB3 H -4.210 11.764 1.153 1.00 . A A . 42 LEU HB3 1 1
20 23929 1 1 42 LEU HD11 H -2.260 13.068 -0.272 1.00 . A A . 42 LEU HD11 1 1
20 23930 1 1 42 LEU HD12 H -2.707 13.105 -1.977 1.00 . A A . 42 LEU HD12 1 1
20 23931 1 1 42 LEU HD13 H -1.551 11.907 -1.394 1.00 . A A . 42 LEU HD13 1 1
20 23932 1 1 42 LEU HD21 H -2.888 10.181 0.665 1.00 . A A . 42 LEU HD21 1 1
20 23933 1 1 42 LEU HD22 H -2.106 9.952 -0.898 1.00 . A A . 42 LEU HD22 1 1
20 23934 1 1 42 LEU HD23 H -3.753 9.378 -0.644 1.00 . A A . 42 LEU HD23 1 1
20 23935 1 1 42 LEU HG H -4.124 11.346 -1.793 1.00 . A A . 42 LEU HG 1 1
20 23936 1 1 42 LEU N N -6.156 10.271 -0.136 1.00 . A A . 42 LEU N 1 1
20 23937 1 1 42 LEU O O -6.575 13.699 -1.231 1.00 . A A . 42 LEU O 1 1
20 23938 1 1 43 GLU C C -9.254 12.779 -3.004 1.00 . A A . 43 GLU C 1 1
20 23939 1 1 43 GLU CA C -7.822 12.342 -3.303 1.00 . A A . 43 GLU CA 1 1
20 23940 1 1 43 GLU CB C -7.808 11.365 -4.482 1.00 . A A . 43 GLU CB 1 1
20 23941 1 1 43 GLU CD C -8.984 12.203 -6.566 1.00 . A A . 43 GLU CD 1 1
20 23942 1 1 43 GLU CG C -7.663 12.047 -5.833 1.00 . A A . 43 GLU CG 1 1
20 23943 1 1 43 GLU H H -7.225 10.752 -2.041 1.00 . A A . 43 GLU H 1 1
20 23944 1 1 43 GLU HA H -7.241 13.212 -3.564 1.00 . A A . 43 GLU HA 1 1
20 23945 1 1 43 GLU HB2 H -6.980 10.683 -4.358 1.00 . A A . 43 GLU HB2 1 1
20 23946 1 1 43 GLU HB3 H -8.728 10.801 -4.481 1.00 . A A . 43 GLU HB3 1 1
20 23947 1 1 43 GLU HG2 H -7.240 13.029 -5.680 1.00 . A A . 43 GLU HG2 1 1
20 23948 1 1 43 GLU HG3 H -6.995 11.462 -6.446 1.00 . A A . 43 GLU HG3 1 1
20 23949 1 1 43 GLU N N -7.208 11.730 -2.129 1.00 . A A . 43 GLU N 1 1
20 23950 1 1 43 GLU O O -10.167 11.954 -2.944 1.00 . A A . 43 GLU O 1 1
20 23951 1 1 43 GLU OE1 O -9.782 11.241 -6.572 1.00 . A A . 43 GLU OE1 1 1
20 23952 1 1 43 GLU OE2 O -9.219 13.287 -7.136 1.00 . A A . 43 GLU OE2 1 1
20 23953 1 1 44 SER C C -11.637 14.689 -3.774 1.00 . A A . 44 SER C 1 1
20 23954 1 1 44 SER CA C -10.759 14.640 -2.520 1.00 . A A . 44 SER CA 1 1
20 23955 1 1 44 SER CB C -10.624 16.041 -1.918 1.00 . A A . 44 SER CB 1 1
20 23956 1 1 44 SER H H -8.671 14.692 -2.872 1.00 . A A . 44 SER H 1 1
20 23957 1 1 44 SER HA H -11.230 13.993 -1.794 1.00 . A A . 44 SER HA 1 1
20 23958 1 1 44 SER HB2 H -9.749 16.523 -2.328 1.00 . A A . 44 SER HB2 1 1
20 23959 1 1 44 SER HB3 H -11.503 16.622 -2.162 1.00 . A A . 44 SER HB3 1 1
20 23960 1 1 44 SER HG H -11.319 15.686 -0.122 1.00 . A A . 44 SER HG 1 1
20 23961 1 1 44 SER N N -9.439 14.086 -2.814 1.00 . A A . 44 SER N 1 1
20 23962 1 1 44 SER O O -12.861 14.602 -3.679 1.00 . A A . 44 SER O 1 1
20 23963 1 1 44 SER OG O -10.492 15.981 -0.509 1.00 . A A . 44 SER OG 1 1
20 23964 1 1 45 ARG C C -12.692 16.073 -6.248 1.00 . A A . 45 ARG C 1 1
20 23965 1 1 45 ARG CA C -11.726 14.885 -6.219 1.00 . A A . 45 ARG CA 1 1
20 23966 1 1 45 ARG CB C -12.481 13.568 -6.464 1.00 . A A . 45 ARG CB 1 1
20 23967 1 1 45 ARG CD C -14.623 12.954 -7.625 1.00 . A A . 45 ARG CD 1 1
20 23968 1 1 45 ARG CG C -13.218 13.511 -7.796 1.00 . A A . 45 ARG CG 1 1
20 23969 1 1 45 ARG CZ C -16.514 12.263 -9.058 1.00 . A A . 45 ARG CZ 1 1
20 23970 1 1 45 ARG H H -10.026 14.889 -4.956 1.00 . A A . 45 ARG H 1 1
20 23971 1 1 45 ARG HA H -10.995 15.018 -7.003 1.00 . A A . 45 ARG HA 1 1
20 23972 1 1 45 ARG HB2 H -11.774 12.753 -6.438 1.00 . A A . 45 ARG HB2 1 1
20 23973 1 1 45 ARG HB3 H -13.202 13.431 -5.673 1.00 . A A . 45 ARG HB3 1 1
20 23974 1 1 45 ARG HD2 H -14.552 11.949 -7.238 1.00 . A A . 45 ARG HD2 1 1
20 23975 1 1 45 ARG HD3 H -15.157 13.574 -6.920 1.00 . A A . 45 ARG HD3 1 1
20 23976 1 1 45 ARG HE H -14.990 13.420 -9.643 1.00 . A A . 45 ARG HE 1 1
20 23977 1 1 45 ARG HG2 H -13.285 14.510 -8.204 1.00 . A A . 45 ARG HG2 1 1
20 23978 1 1 45 ARG HG3 H -12.668 12.878 -8.477 1.00 . A A . 45 ARG HG3 1 1
20 23979 1 1 45 ARG HH11 H -16.607 11.548 -7.163 1.00 . A A . 45 ARG HH11 1 1
20 23980 1 1 45 ARG HH12 H -17.917 11.083 -8.193 1.00 . A A . 45 ARG HH12 1 1
20 23981 1 1 45 ARG HH21 H -16.721 12.805 -10.997 1.00 . A A . 45 ARG HH21 1 1
20 23982 1 1 45 ARG HH22 H -17.982 11.797 -10.370 1.00 . A A . 45 ARG HH22 1 1
20 23983 1 1 45 ARG N N -11.003 14.827 -4.946 1.00 . A A . 45 ARG N 1 1
20 23984 1 1 45 ARG NE N -15.366 12.922 -8.886 1.00 . A A . 45 ARG NE 1 1
20 23985 1 1 45 ARG NH1 N -17.056 11.576 -8.056 1.00 . A A . 45 ARG NH1 1 1
20 23986 1 1 45 ARG NH2 N -17.122 12.291 -10.237 1.00 . A A . 45 ARG NH2 1 1
20 23987 1 1 45 ARG O O -13.905 15.909 -6.104 1.00 . A A . 45 ARG O 1 1
20 23988 1 1 46 VAL C C -13.083 18.991 -7.932 1.00 . A A . 46 VAL C 1 1
20 23989 1 1 46 VAL CA C -12.936 18.498 -6.490 1.00 . A A . 46 VAL CA 1 1
20 23990 1 1 46 VAL CB C -12.310 19.617 -5.628 1.00 . A A . 46 VAL CB 1 1
20 23991 1 1 46 VAL CG1 C -13.248 20.813 -5.526 1.00 . A A . 46 VAL CG1 1 1
20 23992 1 1 46 VAL CG2 C -11.953 19.093 -4.244 1.00 . A A . 46 VAL CG2 1 1
20 23993 1 1 46 VAL H H -11.165 17.336 -6.545 1.00 . A A . 46 VAL H 1 1
20 23994 1 1 46 VAL HA H -13.918 18.274 -6.095 1.00 . A A . 46 VAL HA 1 1
20 23995 1 1 46 VAL HB H -11.400 19.945 -6.110 1.00 . A A . 46 VAL HB 1 1
20 23996 1 1 46 VAL HG11 H -12.685 21.685 -5.227 1.00 . A A . 46 VAL HG11 1 1
20 23997 1 1 46 VAL HG12 H -14.013 20.609 -4.790 1.00 . A A . 46 VAL HG12 1 1
20 23998 1 1 46 VAL HG13 H -13.710 20.994 -6.484 1.00 . A A . 46 VAL HG13 1 1
20 23999 1 1 46 VAL HG21 H -12.079 19.880 -3.517 1.00 . A A . 46 VAL HG21 1 1
20 24000 1 1 46 VAL HG22 H -10.925 18.759 -4.241 1.00 . A A . 46 VAL HG22 1 1
20 24001 1 1 46 VAL HG23 H -12.600 18.264 -3.994 1.00 . A A . 46 VAL HG23 1 1
20 24002 1 1 46 VAL N N -12.138 17.273 -6.438 1.00 . A A . 46 VAL N 1 1
20 24003 1 1 46 VAL O O -14.199 19.104 -8.446 1.00 . A A . 46 VAL O 1 1
20 24004 1 1 47 PHE C C -10.510 19.844 -10.495 1.00 . A A . 47 PHE C 1 1
20 24005 1 1 47 PHE CA C -11.940 19.754 -9.963 1.00 . A A . 47 PHE CA 1 1
20 24006 1 1 47 PHE CB C -12.627 21.120 -10.077 1.00 . A A . 47 PHE CB 1 1
20 24007 1 1 47 PHE CD1 C -13.131 21.573 -12.497 1.00 . A A . 47 PHE CD1 1 1
20 24008 1 1 47 PHE CD2 C -14.934 20.966 -11.058 1.00 . A A . 47 PHE CD2 1 1
20 24009 1 1 47 PHE CE1 C -14.008 21.669 -13.562 1.00 . A A . 47 PHE CE1 1 1
20 24010 1 1 47 PHE CE2 C -15.815 21.060 -12.119 1.00 . A A . 47 PHE CE2 1 1
20 24011 1 1 47 PHE CG C -13.582 21.222 -11.235 1.00 . A A . 47 PHE CG 1 1
20 24012 1 1 47 PHE CZ C -15.352 21.412 -13.371 1.00 . A A . 47 PHE CZ 1 1
20 24013 1 1 47 PHE H H -11.096 19.164 -8.111 1.00 . A A . 47 PHE H 1 1
20 24014 1 1 47 PHE HA H -12.484 19.038 -10.558 1.00 . A A . 47 PHE HA 1 1
20 24015 1 1 47 PHE HB2 H -13.180 21.315 -9.171 1.00 . A A . 47 PHE HB2 1 1
20 24016 1 1 47 PHE HB3 H -11.874 21.886 -10.202 1.00 . A A . 47 PHE HB3 1 1
20 24017 1 1 47 PHE HD1 H -12.080 21.771 -12.649 1.00 . A A . 47 PHE HD1 1 1
20 24018 1 1 47 PHE HD2 H -15.297 20.691 -10.079 1.00 . A A . 47 PHE HD2 1 1
20 24019 1 1 47 PHE HE1 H -13.643 21.944 -14.540 1.00 . A A . 47 PHE HE1 1 1
20 24020 1 1 47 PHE HE2 H -16.866 20.860 -11.968 1.00 . A A . 47 PHE HE2 1 1
20 24021 1 1 47 PHE HZ H -16.040 21.488 -14.201 1.00 . A A . 47 PHE HZ 1 1
20 24022 1 1 47 PHE N N -11.950 19.280 -8.577 1.00 . A A . 47 PHE N 1 1
20 24023 1 1 47 PHE O O -10.169 19.207 -11.494 1.00 . A A . 47 PHE O 1 1
20 24024 1 1 48 GLY C C -7.333 20.694 -9.060 1.00 . A A . 48 GLY C 1 1
20 24025 1 1 48 GLY CA C -8.294 20.794 -10.228 1.00 . A A . 48 GLY CA 1 1
20 24026 1 1 48 GLY H H -10.007 21.115 -9.028 1.00 . A A . 48 GLY H 1 1
20 24027 1 1 48 GLY HA2 H -8.053 20.025 -10.946 1.00 . A A . 48 GLY HA2 1 1
20 24028 1 1 48 GLY HA3 H -8.176 21.760 -10.696 1.00 . A A . 48 GLY HA3 1 1
20 24029 1 1 48 GLY N N -9.678 20.635 -9.817 1.00 . A A . 48 GLY N 1 1
20 24030 1 1 48 GLY O O -7.097 21.680 -8.359 1.00 . A A . 48 GLY O 1 1
20 24031 1 1 49 ASP C C -4.570 20.099 -7.925 1.00 . A A . 49 ASP C 1 1
20 24032 1 1 49 ASP CA C -5.839 19.267 -7.753 1.00 . A A . 49 ASP CA 1 1
20 24033 1 1 49 ASP CB C -5.476 17.784 -7.660 1.00 . A A . 49 ASP CB 1 1
20 24034 1 1 49 ASP CG C -5.375 17.289 -6.229 1.00 . A A . 49 ASP CG 1 1
20 24035 1 1 49 ASP H H -7.013 18.754 -9.442 1.00 . A A . 49 ASP H 1 1
20 24036 1 1 49 ASP HA H -6.325 19.565 -6.837 1.00 . A A . 49 ASP HA 1 1
20 24037 1 1 49 ASP HB2 H -6.228 17.202 -8.171 1.00 . A A . 49 ASP HB2 1 1
20 24038 1 1 49 ASP HB3 H -4.520 17.627 -8.141 1.00 . A A . 49 ASP HB3 1 1
20 24039 1 1 49 ASP N N -6.780 19.499 -8.848 1.00 . A A . 49 ASP N 1 1
20 24040 1 1 49 ASP O O -4.257 20.557 -9.026 1.00 . A A . 49 ASP O 1 1
20 24041 1 1 49 ASP OD1 O -6.221 17.688 -5.398 1.00 . A A . 49 ASP OD1 1 1
20 24042 1 1 49 ASP OD2 O -4.452 16.501 -5.939 1.00 . A A . 49 ASP OD2 1 1
20 24043 1 1 50 ASP C C -1.454 20.248 -7.451 1.00 . A A . 50 ASP C 1 1
20 24044 1 1 50 ASP CA C -2.600 21.056 -6.844 1.00 . A A . 50 ASP CA 1 1
20 24045 1 1 50 ASP CB C -2.229 21.501 -5.426 1.00 . A A . 50 ASP CB 1 1
20 24046 1 1 50 ASP CG C -1.695 22.921 -5.381 1.00 . A A . 50 ASP CG 1 1
20 24047 1 1 50 ASP H H -4.145 19.885 -5.985 1.00 . A A . 50 ASP H 1 1
20 24048 1 1 50 ASP HA H -2.766 21.932 -7.452 1.00 . A A . 50 ASP HA 1 1
20 24049 1 1 50 ASP HB2 H -3.106 21.446 -4.799 1.00 . A A . 50 ASP HB2 1 1
20 24050 1 1 50 ASP HB3 H -1.471 20.837 -5.036 1.00 . A A . 50 ASP HB3 1 1
20 24051 1 1 50 ASP N N -3.842 20.283 -6.828 1.00 . A A . 50 ASP N 1 1
20 24052 1 1 50 ASP O O -0.529 20.818 -8.035 1.00 . A A . 50 ASP O 1 1
20 24053 1 1 50 ASP OD1 O -0.697 23.205 -6.075 1.00 . A A . 50 ASP OD1 1 1
20 24054 1 1 50 ASP OD2 O -2.275 23.747 -4.647 1.00 . A A . 50 ASP OD2 1 1
20 24055 1 1 51 GLY C C 0.593 17.726 -6.835 1.00 . A A . 51 GLY C 1 1
20 24056 1 1 51 GLY CA C -0.476 18.069 -7.855 1.00 . A A . 51 GLY CA 1 1
20 24057 1 1 51 GLY H H -2.275 18.523 -6.839 1.00 . A A . 51 GLY H 1 1
20 24058 1 1 51 GLY HA2 H -0.927 17.153 -8.208 1.00 . A A . 51 GLY HA2 1 1
20 24059 1 1 51 GLY HA3 H -0.012 18.572 -8.690 1.00 . A A . 51 GLY HA3 1 1
20 24060 1 1 51 GLY N N -1.516 18.924 -7.313 1.00 . A A . 51 GLY N 1 1
20 24061 1 1 51 GLY O O 0.285 17.465 -5.670 1.00 . A A . 51 GLY O 1 1
20 24062 1 1 52 GLU C C 4.283 17.961 -6.963 1.00 . A A . 52 GLU C 1 1
20 24063 1 1 52 GLU CA C 2.975 17.403 -6.399 1.00 . A A . 52 GLU CA 1 1
20 24064 1 1 52 GLU CB C 3.087 15.886 -6.219 1.00 . A A . 52 GLU CB 1 1
20 24065 1 1 52 GLU CD C 3.538 15.333 -3.786 1.00 . A A . 52 GLU CD 1 1
20 24066 1 1 52 GLU CG C 4.119 15.463 -5.183 1.00 . A A . 52 GLU CG 1 1
20 24067 1 1 52 GLU H H 2.027 17.937 -8.216 1.00 . A A . 52 GLU H 1 1
20 24068 1 1 52 GLU HA H 2.786 17.858 -5.438 1.00 . A A . 52 GLU HA 1 1
20 24069 1 1 52 GLU HB2 H 2.125 15.501 -5.912 1.00 . A A . 52 GLU HB2 1 1
20 24070 1 1 52 GLU HB3 H 3.356 15.440 -7.165 1.00 . A A . 52 GLU HB3 1 1
20 24071 1 1 52 GLU HG2 H 4.532 14.509 -5.473 1.00 . A A . 52 GLU HG2 1 1
20 24072 1 1 52 GLU HG3 H 4.909 16.200 -5.160 1.00 . A A . 52 GLU HG3 1 1
20 24073 1 1 52 GLU N N 1.850 17.723 -7.276 1.00 . A A . 52 GLU N 1 1
20 24074 1 1 52 GLU O O 4.522 17.903 -8.170 1.00 . A A . 52 GLU O 1 1
20 24075 1 1 52 GLU OE1 O 2.546 14.592 -3.621 1.00 . A A . 52 GLU OE1 1 1
20 24076 1 1 52 GLU OE2 O 4.078 15.971 -2.858 1.00 . A A . 52 GLU OE2 1 1
20 24077 1 1 53 LEU C C 7.504 17.990 -6.500 1.00 . A A . 53 LEU C 1 1
20 24078 1 1 53 LEU CA C 6.413 19.065 -6.489 1.00 . A A . 53 LEU CA 1 1
20 24079 1 1 53 LEU CB C 6.814 20.214 -5.554 1.00 . A A . 53 LEU CB 1 1
20 24080 1 1 53 LEU CD1 C 8.525 21.209 -7.106 1.00 . A A . 53 LEU CD1 1 1
20 24081 1 1 53 LEU CD2 C 6.189 22.107 -7.085 1.00 . A A . 53 LEU CD2 1 1
20 24082 1 1 53 LEU CG C 7.301 21.492 -6.247 1.00 . A A . 53 LEU CG 1 1
20 24083 1 1 53 LEU H H 4.881 18.512 -5.133 1.00 . A A . 53 LEU H 1 1
20 24084 1 1 53 LEU HA H 6.300 19.451 -7.491 1.00 . A A . 53 LEU HA 1 1
20 24085 1 1 53 LEU HB2 H 5.959 20.467 -4.944 1.00 . A A . 53 LEU HB2 1 1
20 24086 1 1 53 LEU HB3 H 7.603 19.864 -4.905 1.00 . A A . 53 LEU HB3 1 1
20 24087 1 1 53 LEU HD11 H 8.274 20.482 -7.865 1.00 . A A . 53 LEU HD11 1 1
20 24088 1 1 53 LEU HD12 H 9.320 20.823 -6.486 1.00 . A A . 53 LEU HD12 1 1
20 24089 1 1 53 LEU HD13 H 8.852 22.125 -7.580 1.00 . A A . 53 LEU HD13 1 1
20 24090 1 1 53 LEU HD21 H 6.287 21.780 -8.109 1.00 . A A . 53 LEU HD21 1 1
20 24091 1 1 53 LEU HD22 H 6.261 23.184 -7.042 1.00 . A A . 53 LEU HD22 1 1
20 24092 1 1 53 LEU HD23 H 5.232 21.794 -6.697 1.00 . A A . 53 LEU HD23 1 1
20 24093 1 1 53 LEU HG H 7.587 22.213 -5.494 1.00 . A A . 53 LEU HG 1 1
20 24094 1 1 53 LEU N N 5.128 18.499 -6.081 1.00 . A A . 53 LEU N 1 1
20 24095 1 1 53 LEU O O 8.147 17.760 -7.526 1.00 . A A . 53 LEU O 1 1
20 24096 1 1 54 TYR C C 8.091 14.995 -4.686 1.00 . A A . 54 TYR C 1 1
20 24097 1 1 54 TYR CA C 8.715 16.285 -5.225 1.00 . A A . 54 TYR CA 1 1
20 24098 1 1 54 TYR CB C 9.853 16.755 -4.308 1.00 . A A . 54 TYR CB 1 1
20 24099 1 1 54 TYR CD1 C 11.967 15.780 -5.298 1.00 . A A . 54 TYR CD1 1 1
20 24100 1 1 54 TYR CD2 C 11.230 14.957 -3.185 1.00 . A A . 54 TYR CD2 1 1
20 24101 1 1 54 TYR CE1 C 13.048 14.920 -5.260 1.00 . A A . 54 TYR CE1 1 1
20 24102 1 1 54 TYR CE2 C 12.308 14.096 -3.139 1.00 . A A . 54 TYR CE2 1 1
20 24103 1 1 54 TYR CG C 11.039 15.814 -4.264 1.00 . A A . 54 TYR CG 1 1
20 24104 1 1 54 TYR CZ C 13.215 14.082 -4.179 1.00 . A A . 54 TYR CZ 1 1
20 24105 1 1 54 TYR H H 7.160 17.568 -4.572 1.00 . A A . 54 TYR H 1 1
20 24106 1 1 54 TYR HA H 9.115 16.091 -6.208 1.00 . A A . 54 TYR HA 1 1
20 24107 1 1 54 TYR HB2 H 10.208 17.715 -4.653 1.00 . A A . 54 TYR HB2 1 1
20 24108 1 1 54 TYR HB3 H 9.474 16.859 -3.302 1.00 . A A . 54 TYR HB3 1 1
20 24109 1 1 54 TYR HD1 H 11.834 16.440 -6.145 1.00 . A A . 54 TYR HD1 1 1
20 24110 1 1 54 TYR HD2 H 10.519 14.971 -2.373 1.00 . A A . 54 TYR HD2 1 1
20 24111 1 1 54 TYR HE1 H 13.757 14.909 -6.075 1.00 . A A . 54 TYR HE1 1 1
20 24112 1 1 54 TYR HE2 H 12.438 13.439 -2.294 1.00 . A A . 54 TYR HE2 1 1
20 24113 1 1 54 TYR HH H 13.973 12.314 -4.120 1.00 . A A . 54 TYR HH 1 1
20 24114 1 1 54 TYR N N 7.706 17.337 -5.353 1.00 . A A . 54 TYR N 1 1
20 24115 1 1 54 TYR O O 6.999 15.018 -4.112 1.00 . A A . 54 TYR O 1 1
20 24116 1 1 54 TYR OH O 14.289 13.222 -4.137 1.00 . A A . 54 TYR OH 1 1
20 24117 1 1 55 ASP C C 8.803 12.258 -3.009 1.00 . A A . 55 ASP C 1 1
20 24118 1 1 55 ASP CA C 8.294 12.574 -4.416 1.00 . A A . 55 ASP CA 1 1
20 24119 1 1 55 ASP CB C 8.728 11.470 -5.388 1.00 . A A . 55 ASP CB 1 1
20 24120 1 1 55 ASP CG C 7.716 11.231 -6.494 1.00 . A A . 55 ASP CG 1 1
20 24121 1 1 55 ASP H H 9.646 13.917 -5.344 1.00 . A A . 55 ASP H 1 1
20 24122 1 1 55 ASP HA H 7.216 12.617 -4.395 1.00 . A A . 55 ASP HA 1 1
20 24123 1 1 55 ASP HB2 H 9.667 11.748 -5.842 1.00 . A A . 55 ASP HB2 1 1
20 24124 1 1 55 ASP HB3 H 8.859 10.550 -4.840 1.00 . A A . 55 ASP HB3 1 1
20 24125 1 1 55 ASP N N 8.785 13.873 -4.878 1.00 . A A . 55 ASP N 1 1
20 24126 1 1 55 ASP O O 10.004 12.066 -2.802 1.00 . A A . 55 ASP O 1 1
20 24127 1 1 55 ASP OD1 O 7.293 12.215 -7.140 1.00 . A A . 55 ASP OD1 1 1
20 24128 1 1 55 ASP OD2 O 7.348 10.058 -6.719 1.00 . A A . 55 ASP OD2 1 1
20 24129 1 1 56 HIS C C 7.279 10.900 -0.034 1.00 . A A . 56 HIS C 1 1
20 24130 1 1 56 HIS CA C 8.240 11.914 -0.657 1.00 . A A . 56 HIS CA 1 1
20 24131 1 1 56 HIS CB C 8.245 13.206 0.169 1.00 . A A . 56 HIS CB 1 1
20 24132 1 1 56 HIS CD2 C 9.663 13.754 2.269 1.00 . A A . 56 HIS CD2 1 1
20 24133 1 1 56 HIS CE1 C 11.654 13.449 1.404 1.00 . A A . 56 HIS CE1 1 1
20 24134 1 1 56 HIS CG C 9.492 13.393 0.976 1.00 . A A . 56 HIS CG 1 1
20 24135 1 1 56 HIS H H 6.941 12.368 -2.270 1.00 . A A . 56 HIS H 1 1
20 24136 1 1 56 HIS HA H 9.234 11.494 -0.655 1.00 . A A . 56 HIS HA 1 1
20 24137 1 1 56 HIS HB2 H 8.150 14.051 -0.497 1.00 . A A . 56 HIS HB2 1 1
20 24138 1 1 56 HIS HB3 H 7.406 13.194 0.849 1.00 . A A . 56 HIS HB3 1 1
20 24139 1 1 56 HIS HD1 H 10.971 12.944 -0.459 1.00 . A A . 56 HIS HD1 1 1
20 24140 1 1 56 HIS HD2 H 8.880 13.977 2.981 1.00 . A A . 56 HIS HD2 1 1
20 24141 1 1 56 HIS HE1 H 12.725 13.384 1.289 1.00 . A A . 56 HIS HE1 1 1
20 24142 1 1 56 HIS HE2 H 11.436 13.968 3.373 1.00 . A A . 56 HIS HE2 1 1
20 24143 1 1 56 HIS N N 7.882 12.205 -2.045 1.00 . A A . 56 HIS N 1 1
20 24144 1 1 56 HIS ND1 N 10.759 13.211 0.461 1.00 . A A . 56 HIS ND1 1 1
20 24145 1 1 56 HIS NE2 N 11.015 13.781 2.510 1.00 . A A . 56 HIS NE2 1 1
20 24146 1 1 56 HIS O O 6.085 11.168 0.107 1.00 . A A . 56 HIS O 1 1
20 24147 1 1 57 ILE C C 7.909 7.538 1.444 1.00 . A A . 57 ILE C 1 1
20 24148 1 1 57 ILE CA C 7.012 8.674 0.953 1.00 . A A . 57 ILE CA 1 1
20 24149 1 1 57 ILE CB C 5.958 8.112 -0.032 1.00 . A A . 57 ILE CB 1 1
20 24150 1 1 57 ILE CD1 C 4.060 7.622 1.607 1.00 . A A . 57 ILE CD1 1 1
20 24151 1 1 57 ILE CG1 C 5.086 7.049 0.650 1.00 . A A . 57 ILE CG1 1 1
20 24152 1 1 57 ILE CG2 C 6.633 7.536 -1.270 1.00 . A A . 57 ILE CG2 1 1
20 24153 1 1 57 ILE H H 8.773 9.580 0.207 1.00 . A A . 57 ILE H 1 1
20 24154 1 1 57 ILE HA H 6.493 9.100 1.799 1.00 . A A . 57 ILE HA 1 1
20 24155 1 1 57 ILE HB H 5.330 8.930 -0.347 1.00 . A A . 57 ILE HB 1 1
20 24156 1 1 57 ILE HD11 H 3.067 7.431 1.226 1.00 . A A . 57 ILE HD11 1 1
20 24157 1 1 57 ILE HD12 H 4.210 8.687 1.700 1.00 . A A . 57 ILE HD12 1 1
20 24158 1 1 57 ILE HD13 H 4.170 7.156 2.575 1.00 . A A . 57 ILE HD13 1 1
20 24159 1 1 57 ILE HG12 H 4.554 6.490 -0.106 1.00 . A A . 57 ILE HG12 1 1
20 24160 1 1 57 ILE HG13 H 5.719 6.374 1.208 1.00 . A A . 57 ILE HG13 1 1
20 24161 1 1 57 ILE HG21 H 7.103 8.332 -1.828 1.00 . A A . 57 ILE HG21 1 1
20 24162 1 1 57 ILE HG22 H 5.894 7.049 -1.890 1.00 . A A . 57 ILE HG22 1 1
20 24163 1 1 57 ILE HG23 H 7.380 6.816 -0.971 1.00 . A A . 57 ILE HG23 1 1
20 24164 1 1 57 ILE N N 7.813 9.733 0.341 1.00 . A A . 57 ILE N 1 1
20 24165 1 1 57 ILE O O 8.907 7.203 0.805 1.00 . A A . 57 ILE O 1 1
20 24166 1 1 58 ASN C C 7.450 4.589 3.274 1.00 . A A . 58 ASN C 1 1
20 24167 1 1 58 ASN CA C 8.311 5.849 3.154 1.00 . A A . 58 ASN CA 1 1
20 24168 1 1 58 ASN CB C 8.867 6.241 4.527 1.00 . A A . 58 ASN CB 1 1
20 24169 1 1 58 ASN CG C 10.327 6.658 4.477 1.00 . A A . 58 ASN CG 1 1
20 24170 1 1 58 ASN H H 6.734 7.259 3.040 1.00 . A A . 58 ASN H 1 1
20 24171 1 1 58 ASN HA H 9.135 5.647 2.485 1.00 . A A . 58 ASN HA 1 1
20 24172 1 1 58 ASN HB2 H 8.293 7.067 4.917 1.00 . A A . 58 ASN HB2 1 1
20 24173 1 1 58 ASN HB3 H 8.775 5.399 5.199 1.00 . A A . 58 ASN HB3 1 1
20 24174 1 1 58 ASN HD21 H 10.053 7.897 6.010 1.00 . A A . 58 ASN HD21 1 1
20 24175 1 1 58 ASN HD22 H 11.655 7.842 5.364 1.00 . A A . 58 ASN HD22 1 1
20 24176 1 1 58 ASN N N 7.543 6.949 2.579 1.00 . A A . 58 ASN N 1 1
20 24177 1 1 58 ASN ND2 N 10.718 7.557 5.374 1.00 . A A . 58 ASN ND2 1 1
20 24178 1 1 58 ASN O O 6.222 4.669 3.327 1.00 . A A . 58 ASN O 1 1
20 24179 1 1 58 ASN OD1 O 11.095 6.177 3.644 1.00 . A A . 58 ASN OD1 1 1
20 24180 1 1 59 VAL C C 8.116 1.186 4.364 1.00 . A A . 59 VAL C 1 1
20 24181 1 1 59 VAL CA C 7.396 2.149 3.417 1.00 . A A . 59 VAL CA 1 1
20 24182 1 1 59 VAL CB C 7.234 1.485 2.029 1.00 . A A . 59 VAL CB 1 1
20 24183 1 1 59 VAL CG1 C 8.591 1.221 1.387 1.00 . A A . 59 VAL CG1 1 1
20 24184 1 1 59 VAL CG2 C 6.422 0.199 2.131 1.00 . A A . 59 VAL CG2 1 1
20 24185 1 1 59 VAL H H 9.082 3.425 3.260 1.00 . A A . 59 VAL H 1 1
20 24186 1 1 59 VAL HA H 6.410 2.350 3.811 1.00 . A A . 59 VAL HA 1 1
20 24187 1 1 59 VAL HB H 6.694 2.171 1.391 1.00 . A A . 59 VAL HB 1 1
20 24188 1 1 59 VAL HG11 H 8.840 2.037 0.725 1.00 . A A . 59 VAL HG11 1 1
20 24189 1 1 59 VAL HG12 H 8.550 0.300 0.823 1.00 . A A . 59 VAL HG12 1 1
20 24190 1 1 59 VAL HG13 H 9.346 1.138 2.155 1.00 . A A . 59 VAL HG13 1 1
20 24191 1 1 59 VAL HG21 H 5.673 0.305 2.903 1.00 . A A . 59 VAL HG21 1 1
20 24192 1 1 59 VAL HG22 H 7.079 -0.624 2.378 1.00 . A A . 59 VAL HG22 1 1
20 24193 1 1 59 VAL HG23 H 5.938 0.002 1.187 1.00 . A A . 59 VAL HG23 1 1
20 24194 1 1 59 VAL N N 8.103 3.425 3.310 1.00 . A A . 59 VAL N 1 1
20 24195 1 1 59 VAL O O 9.347 1.163 4.421 1.00 . A A . 59 VAL O 1 1
20 24196 1 1 60 LEU C C 7.787 -1.995 5.459 1.00 . A A . 60 LEU C 1 1
20 24197 1 1 60 LEU CA C 7.898 -0.586 6.029 1.00 . A A . 60 LEU CA 1 1
20 24198 1 1 60 LEU CB C 7.183 -0.510 7.381 1.00 . A A . 60 LEU CB 1 1
20 24199 1 1 60 LEU CD1 C 8.752 -2.157 8.455 1.00 . A A . 60 LEU CD1 1 1
20 24200 1 1 60 LEU CD2 C 9.090 0.302 8.793 1.00 . A A . 60 LEU CD2 1 1
20 24201 1 1 60 LEU CG C 8.064 -0.806 8.599 1.00 . A A . 60 LEU CG 1 1
20 24202 1 1 60 LEU H H 6.363 0.442 5.000 1.00 . A A . 60 LEU H 1 1
20 24203 1 1 60 LEU HA H 8.942 -0.347 6.168 1.00 . A A . 60 LEU HA 1 1
20 24204 1 1 60 LEU HB2 H 6.771 0.482 7.492 1.00 . A A . 60 LEU HB2 1 1
20 24205 1 1 60 LEU HB3 H 6.370 -1.219 7.375 1.00 . A A . 60 LEU HB3 1 1
20 24206 1 1 60 LEU HD11 H 8.100 -2.839 7.929 1.00 . A A . 60 LEU HD11 1 1
20 24207 1 1 60 LEU HD12 H 8.973 -2.555 9.434 1.00 . A A . 60 LEU HD12 1 1
20 24208 1 1 60 LEU HD13 H 9.671 -2.037 7.899 1.00 . A A . 60 LEU HD13 1 1
20 24209 1 1 60 LEU HD21 H 9.814 -0.004 9.535 1.00 . A A . 60 LEU HD21 1 1
20 24210 1 1 60 LEU HD22 H 8.591 1.201 9.127 1.00 . A A . 60 LEU HD22 1 1
20 24211 1 1 60 LEU HD23 H 9.592 0.495 7.858 1.00 . A A . 60 LEU HD23 1 1
20 24212 1 1 60 LEU HG H 7.442 -0.843 9.483 1.00 . A A . 60 LEU HG 1 1
20 24213 1 1 60 LEU N N 7.339 0.386 5.096 1.00 . A A . 60 LEU N 1 1
20 24214 1 1 60 LEU O O 6.685 -2.487 5.210 1.00 . A A . 60 LEU O 1 1
20 24215 1 1 61 ARG C C 9.944 -4.872 5.488 1.00 . A A . 61 ARG C 1 1
20 24216 1 1 61 ARG CA C 8.966 -3.993 4.711 1.00 . A A . 61 ARG CA 1 1
20 24217 1 1 61 ARG CB C 9.346 -3.958 3.223 1.00 . A A . 61 ARG CB 1 1
20 24218 1 1 61 ARG CD C 10.685 -1.847 2.888 1.00 . A A . 61 ARG CD 1 1
20 24219 1 1 61 ARG CG C 10.724 -3.370 2.946 1.00 . A A . 61 ARG CG 1 1
20 24220 1 1 61 ARG CZ C 11.576 -1.266 0.656 1.00 . A A . 61 ARG CZ 1 1
20 24221 1 1 61 ARG H H 9.777 -2.193 5.474 1.00 . A A . 61 ARG H 1 1
20 24222 1 1 61 ARG HA H 7.975 -4.411 4.807 1.00 . A A . 61 ARG HA 1 1
20 24223 1 1 61 ARG HB2 H 9.326 -4.966 2.837 1.00 . A A . 61 ARG HB2 1 1
20 24224 1 1 61 ARG HB3 H 8.612 -3.367 2.692 1.00 . A A . 61 ARG HB3 1 1
20 24225 1 1 61 ARG HD2 H 9.710 -1.538 2.544 1.00 . A A . 61 ARG HD2 1 1
20 24226 1 1 61 ARG HD3 H 10.854 -1.457 3.883 1.00 . A A . 61 ARG HD3 1 1
20 24227 1 1 61 ARG HE H 12.517 -0.945 2.393 1.00 . A A . 61 ARG HE 1 1
20 24228 1 1 61 ARG HG2 H 11.398 -3.671 3.734 1.00 . A A . 61 ARG HG2 1 1
20 24229 1 1 61 ARG HG3 H 11.081 -3.748 2.001 1.00 . A A . 61 ARG HG3 1 1
20 24230 1 1 61 ARG HH11 H 9.756 -2.159 0.612 1.00 . A A . 61 ARG HH11 1 1
20 24231 1 1 61 ARG HH12 H 10.404 -1.721 -0.933 1.00 . A A . 61 ARG HH12 1 1
20 24232 1 1 61 ARG HH21 H 13.367 -0.371 0.355 1.00 . A A . 61 ARG HH21 1 1
20 24233 1 1 61 ARG HH22 H 12.456 -0.706 -1.078 1.00 . A A . 61 ARG HH22 1 1
20 24234 1 1 61 ARG N N 8.931 -2.639 5.254 1.00 . A A . 61 ARG N 1 1
20 24235 1 1 61 ARG NE N 11.700 -1.305 1.986 1.00 . A A . 61 ARG NE 1 1
20 24236 1 1 61 ARG NH1 N 10.490 -1.756 0.063 1.00 . A A . 61 ARG NH1 1 1
20 24237 1 1 61 ARG NH2 N 12.546 -0.738 -0.083 1.00 . A A . 61 ARG NH2 1 1
20 24238 1 1 61 ARG O O 10.979 -4.398 5.957 1.00 . A A . 61 ARG O 1 1
20 24239 1 1 62 ASN C C 11.831 -7.258 5.687 1.00 . A A . 62 ASN C 1 1
20 24240 1 1 62 ASN CA C 10.452 -7.114 6.341 1.00 . A A . 62 ASN CA 1 1
20 24241 1 1 62 ASN CB C 9.769 -8.486 6.409 1.00 . A A . 62 ASN CB 1 1
20 24242 1 1 62 ASN CG C 8.481 -8.461 7.214 1.00 . A A . 62 ASN CG 1 1
20 24243 1 1 62 ASN H H 8.767 -6.471 5.221 1.00 . A A . 62 ASN H 1 1
20 24244 1 1 62 ASN HA H 10.586 -6.742 7.345 1.00 . A A . 62 ASN HA 1 1
20 24245 1 1 62 ASN HB2 H 9.540 -8.818 5.408 1.00 . A A . 62 ASN HB2 1 1
20 24246 1 1 62 ASN HB3 H 10.445 -9.191 6.870 1.00 . A A . 62 ASN HB3 1 1
20 24247 1 1 62 ASN HD21 H 9.039 -10.089 8.215 1.00 . A A . 62 ASN HD21 1 1
20 24248 1 1 62 ASN HD22 H 7.502 -9.432 8.649 1.00 . A A . 62 ASN HD22 1 1
20 24249 1 1 62 ASN N N 9.605 -6.156 5.620 1.00 . A A . 62 ASN N 1 1
20 24250 1 1 62 ASN ND2 N 8.326 -9.425 8.117 1.00 . A A . 62 ASN ND2 1 1
20 24251 1 1 62 ASN O O 12.761 -7.785 6.301 1.00 . A A . 62 ASN O 1 1
20 24252 1 1 62 ASN OD1 O 7.633 -7.588 7.025 1.00 . A A . 62 ASN OD1 1 1
20 24253 1 1 63 GLY C C 13.177 -7.854 2.559 1.00 . A A . 63 GLY C 1 1
20 24254 1 1 63 GLY CA C 13.226 -6.887 3.733 1.00 . A A . 63 GLY CA 1 1
20 24255 1 1 63 GLY H H 11.189 -6.386 3.995 1.00 . A A . 63 GLY H 1 1
20 24256 1 1 63 GLY HA2 H 13.490 -5.906 3.366 1.00 . A A . 63 GLY HA2 1 1
20 24257 1 1 63 GLY HA3 H 13.987 -7.216 4.425 1.00 . A A . 63 GLY HA3 1 1
20 24258 1 1 63 GLY N N 11.960 -6.793 4.440 1.00 . A A . 63 GLY N 1 1
20 24259 1 1 63 GLY O O 14.210 -8.382 2.142 1.00 . A A . 63 GLY O 1 1
20 24260 1 1 64 GLU C C 11.555 -8.214 -0.392 1.00 . A A . 64 GLU C 1 1
20 24261 1 1 64 GLU CA C 11.786 -8.993 0.900 1.00 . A A . 64 GLU CA 1 1
20 24262 1 1 64 GLU CB C 10.594 -9.919 1.168 1.00 . A A . 64 GLU CB 1 1
20 24263 1 1 64 GLU CD C 10.091 -11.446 -0.796 1.00 . A A . 64 GLU CD 1 1
20 24264 1 1 64 GLU CG C 10.746 -11.311 0.571 1.00 . A A . 64 GLU CG 1 1
20 24265 1 1 64 GLU H H 11.193 -7.637 2.404 1.00 . A A . 64 GLU H 1 1
20 24266 1 1 64 GLU HA H 12.680 -9.591 0.795 1.00 . A A . 64 GLU HA 1 1
20 24267 1 1 64 GLU HB2 H 10.468 -10.023 2.235 1.00 . A A . 64 GLU HB2 1 1
20 24268 1 1 64 GLU HB3 H 9.705 -9.468 0.753 1.00 . A A . 64 GLU HB3 1 1
20 24269 1 1 64 GLU HG2 H 11.797 -11.535 0.469 1.00 . A A . 64 GLU HG2 1 1
20 24270 1 1 64 GLU HG3 H 10.293 -12.025 1.242 1.00 . A A . 64 GLU HG3 1 1
20 24271 1 1 64 GLU N N 11.976 -8.088 2.028 1.00 . A A . 64 GLU N 1 1
20 24272 1 1 64 GLU O O 11.288 -7.010 -0.363 1.00 . A A . 64 GLU O 1 1
20 24273 1 1 64 GLU OE1 O 9.000 -10.871 -0.997 1.00 . A A . 64 GLU OE1 1 1
20 24274 1 1 64 GLU OE2 O 10.671 -12.132 -1.663 1.00 . A A . 64 GLU OE2 1 1
20 24275 1 1 65 ALA C C 10.026 -7.766 -2.971 1.00 . A A . 65 ALA C 1 1
20 24276 1 1 65 ALA CA C 11.454 -8.292 -2.829 1.00 . A A . 65 ALA CA 1 1
20 24277 1 1 65 ALA CB C 11.760 -9.288 -3.940 1.00 . A A . 65 ALA CB 1 1
20 24278 1 1 65 ALA H H 11.865 -9.864 -1.473 1.00 . A A . 65 ALA H 1 1
20 24279 1 1 65 ALA HA H 12.143 -7.465 -2.919 1.00 . A A . 65 ALA HA 1 1
20 24280 1 1 65 ALA HB1 H 11.671 -8.799 -4.899 1.00 . A A . 65 ALA HB1 1 1
20 24281 1 1 65 ALA HB2 H 11.059 -10.109 -3.888 1.00 . A A . 65 ALA HB2 1 1
20 24282 1 1 65 ALA HB3 H 12.765 -9.664 -3.820 1.00 . A A . 65 ALA HB3 1 1
20 24283 1 1 65 ALA N N 11.655 -8.909 -1.522 1.00 . A A . 65 ALA N 1 1
20 24284 1 1 65 ALA O O 9.063 -8.526 -2.855 1.00 . A A . 65 ALA O 1 1
20 24285 1 1 66 ALA C C 7.799 -6.482 -4.520 1.00 . A A . 66 ALA C 1 1
20 24286 1 1 66 ALA CA C 8.582 -5.840 -3.379 1.00 . A A . 66 ALA CA 1 1
20 24287 1 1 66 ALA CB C 8.720 -4.341 -3.614 1.00 . A A . 66 ALA CB 1 1
20 24288 1 1 66 ALA H H 10.702 -5.911 -3.303 1.00 . A A . 66 ALA H 1 1
20 24289 1 1 66 ALA HA H 8.036 -5.984 -2.457 1.00 . A A . 66 ALA HA 1 1
20 24290 1 1 66 ALA HB1 H 8.496 -4.117 -4.649 1.00 . A A . 66 ALA HB1 1 1
20 24291 1 1 66 ALA HB2 H 9.728 -4.028 -3.388 1.00 . A A . 66 ALA HB2 1 1
20 24292 1 1 66 ALA HB3 H 8.026 -3.812 -2.975 1.00 . A A . 66 ALA HB3 1 1
20 24293 1 1 66 ALA N N 9.896 -6.463 -3.222 1.00 . A A . 66 ALA N 1 1
20 24294 1 1 66 ALA O O 8.177 -6.363 -5.689 1.00 . A A . 66 ALA O 1 1
20 24295 1 1 67 ALA C C 5.165 -6.802 -6.059 1.00 . A A . 67 ALA C 1 1
20 24296 1 1 67 ALA CA C 5.872 -7.823 -5.172 1.00 . A A . 67 ALA CA 1 1
20 24297 1 1 67 ALA CB C 4.857 -8.730 -4.494 1.00 . A A . 67 ALA CB 1 1
20 24298 1 1 67 ALA H H 6.462 -7.220 -3.229 1.00 . A A . 67 ALA H 1 1
20 24299 1 1 67 ALA HA H 6.512 -8.439 -5.789 1.00 . A A . 67 ALA HA 1 1
20 24300 1 1 67 ALA HB1 H 4.266 -9.235 -5.243 1.00 . A A . 67 ALA HB1 1 1
20 24301 1 1 67 ALA HB2 H 4.211 -8.138 -3.862 1.00 . A A . 67 ALA HB2 1 1
20 24302 1 1 67 ALA HB3 H 5.375 -9.462 -3.892 1.00 . A A . 67 ALA HB3 1 1
20 24303 1 1 67 ALA N N 6.708 -7.162 -4.176 1.00 . A A . 67 ALA N 1 1
20 24304 1 1 67 ALA O O 5.127 -5.611 -5.745 1.00 . A A . 67 ALA O 1 1
20 24305 1 1 68 LEU C C 3.043 -7.210 -9.086 1.00 . A A . 68 LEU C 1 1
20 24306 1 1 68 LEU CA C 3.898 -6.404 -8.106 1.00 . A A . 68 LEU CA 1 1
20 24307 1 1 68 LEU CB C 4.897 -5.537 -8.876 1.00 . A A . 68 LEU CB 1 1
20 24308 1 1 68 LEU CD1 C 5.756 -3.184 -9.021 1.00 . A A . 68 LEU CD1 1 1
20 24309 1 1 68 LEU CD2 C 3.696 -3.840 -10.282 1.00 . A A . 68 LEU CD2 1 1
20 24310 1 1 68 LEU CG C 4.512 -4.061 -9.016 1.00 . A A . 68 LEU CG 1 1
20 24311 1 1 68 LEU H H 4.666 -8.235 -7.367 1.00 . A A . 68 LEU H 1 1
20 24312 1 1 68 LEU HA H 3.250 -5.762 -7.528 1.00 . A A . 68 LEU HA 1 1
20 24313 1 1 68 LEU HB2 H 5.852 -5.594 -8.373 1.00 . A A . 68 LEU HB2 1 1
20 24314 1 1 68 LEU HB3 H 5.006 -5.950 -9.863 1.00 . A A . 68 LEU HB3 1 1
20 24315 1 1 68 LEU HD11 H 5.975 -2.865 -8.013 1.00 . A A . 68 LEU HD11 1 1
20 24316 1 1 68 LEU HD12 H 5.584 -2.318 -9.643 1.00 . A A . 68 LEU HD12 1 1
20 24317 1 1 68 LEU HD13 H 6.592 -3.746 -9.411 1.00 . A A . 68 LEU HD13 1 1
20 24318 1 1 68 LEU HD21 H 4.305 -4.061 -11.147 1.00 . A A . 68 LEU HD21 1 1
20 24319 1 1 68 LEU HD22 H 3.370 -2.810 -10.325 1.00 . A A . 68 LEU HD22 1 1
20 24320 1 1 68 LEU HD23 H 2.833 -4.491 -10.274 1.00 . A A . 68 LEU HD23 1 1
20 24321 1 1 68 LEU HG H 3.906 -3.771 -8.170 1.00 . A A . 68 LEU HG 1 1
20 24322 1 1 68 LEU N N 4.604 -7.277 -7.172 1.00 . A A . 68 LEU N 1 1
20 24323 1 1 68 LEU O O 1.856 -6.925 -9.258 1.00 . A A . 68 LEU O 1 1
20 24324 1 1 69 GLY C C 2.503 -10.386 -10.105 1.00 . A A . 69 GLY C 1 1
20 24325 1 1 69 GLY CA C 2.927 -9.042 -10.679 1.00 . A A . 69 GLY CA 1 1
20 24326 1 1 69 GLY H H 4.598 -8.392 -9.548 1.00 . A A . 69 GLY H 1 1
20 24327 1 1 69 GLY HA2 H 2.045 -8.511 -11.002 1.00 . A A . 69 GLY HA2 1 1
20 24328 1 1 69 GLY HA3 H 3.560 -9.215 -11.536 1.00 . A A . 69 GLY HA3 1 1
20 24329 1 1 69 GLY N N 3.650 -8.214 -9.723 1.00 . A A . 69 GLY N 1 1
20 24330 1 1 69 GLY O O 2.377 -11.364 -10.842 1.00 . A A . 69 GLY O 1 1
20 24331 1 1 70 GLU C C 1.293 -11.379 -6.743 1.00 . A A . 70 GLU C 1 1
20 24332 1 1 70 GLU CA C 1.857 -11.667 -8.132 1.00 . A A . 70 GLU CA 1 1
20 24333 1 1 70 GLU CB C 3.036 -12.638 -8.024 1.00 . A A . 70 GLU CB 1 1
20 24334 1 1 70 GLU CD C 3.997 -14.838 -8.804 1.00 . A A . 70 GLU CD 1 1
20 24335 1 1 70 GLU CG C 2.738 -14.022 -8.577 1.00 . A A . 70 GLU CG 1 1
20 24336 1 1 70 GLU H H 2.386 -9.621 -8.255 1.00 . A A . 70 GLU H 1 1
20 24337 1 1 70 GLU HA H 1.083 -12.118 -8.734 1.00 . A A . 70 GLU HA 1 1
20 24338 1 1 70 GLU HB2 H 3.874 -12.231 -8.568 1.00 . A A . 70 GLU HB2 1 1
20 24339 1 1 70 GLU HB3 H 3.309 -12.741 -6.984 1.00 . A A . 70 GLU HB3 1 1
20 24340 1 1 70 GLU HG2 H 2.107 -14.550 -7.877 1.00 . A A . 70 GLU HG2 1 1
20 24341 1 1 70 GLU HG3 H 2.219 -13.918 -9.519 1.00 . A A . 70 GLU HG3 1 1
20 24342 1 1 70 GLU N N 2.276 -10.434 -8.792 1.00 . A A . 70 GLU N 1 1
20 24343 1 1 70 GLU O O 2.045 -11.147 -5.795 1.00 . A A . 70 GLU O 1 1
20 24344 1 1 70 GLU OE1 O 4.763 -15.030 -7.837 1.00 . A A . 70 GLU OE1 1 1
20 24345 1 1 70 GLU OE2 O 4.216 -15.281 -9.951 1.00 . A A . 70 GLU OE2 1 1
20 24346 1 1 71 ALA C C -0.351 -12.239 -4.326 1.00 . A A . 71 ALA C 1 1
20 24347 1 1 71 ALA CA C -0.695 -11.153 -5.347 1.00 . A A . 71 ALA CA 1 1
20 24348 1 1 71 ALA CB C -2.203 -11.065 -5.528 1.00 . A A . 71 ALA CB 1 1
20 24349 1 1 71 ALA H H -0.581 -11.596 -7.416 1.00 . A A . 71 ALA H 1 1
20 24350 1 1 71 ALA HA H -0.346 -10.202 -4.973 1.00 . A A . 71 ALA HA 1 1
20 24351 1 1 71 ALA HB1 H -2.523 -11.809 -6.245 1.00 . A A . 71 ALA HB1 1 1
20 24352 1 1 71 ALA HB2 H -2.468 -10.082 -5.887 1.00 . A A . 71 ALA HB2 1 1
20 24353 1 1 71 ALA HB3 H -2.691 -11.246 -4.581 1.00 . A A . 71 ALA HB3 1 1
20 24354 1 1 71 ALA N N -0.034 -11.401 -6.627 1.00 . A A . 71 ALA N 1 1
20 24355 1 1 71 ALA O O -0.370 -11.996 -3.120 1.00 . A A . 71 ALA O 1 1
20 24356 1 1 72 THR C C 1.845 -14.694 -3.814 1.00 . A A . 72 THR C 1 1
20 24357 1 1 72 THR CA C 0.321 -14.566 -3.965 1.00 . A A . 72 THR CA 1 1
20 24358 1 1 72 THR CB C -0.287 -15.857 -4.534 1.00 . A A . 72 THR CB 1 1
20 24359 1 1 72 THR CG2 C 0.272 -16.252 -5.887 1.00 . A A . 72 THR CG2 1 1
20 24360 1 1 72 THR H H -0.033 -13.567 -5.793 1.00 . A A . 72 THR H 1 1
20 24361 1 1 72 THR HA H -0.108 -14.381 -2.991 1.00 . A A . 72 THR HA 1 1
20 24362 1 1 72 THR HB H -1.352 -15.714 -4.650 1.00 . A A . 72 THR HB 1 1
20 24363 1 1 72 THR HG1 H -0.933 -17.330 -3.417 1.00 . A A . 72 THR HG1 1 1
20 24364 1 1 72 THR HG21 H -0.539 -16.514 -6.550 1.00 . A A . 72 THR HG21 1 1
20 24365 1 1 72 THR HG22 H 0.929 -17.101 -5.771 1.00 . A A . 72 THR HG22 1 1
20 24366 1 1 72 THR HG23 H 0.826 -15.424 -6.305 1.00 . A A . 72 THR HG23 1 1
20 24367 1 1 72 THR N N -0.032 -13.438 -4.823 1.00 . A A . 72 THR N 1 1
20 24368 1 1 72 THR O O 2.387 -15.798 -3.752 1.00 . A A . 72 THR O 1 1
20 24369 1 1 72 THR OG1 O -0.085 -16.945 -3.650 1.00 . A A . 72 THR OG1 1 1
20 24370 1 1 73 ALA C C 4.379 -13.727 -2.122 1.00 . A A . 73 ALA C 1 1
20 24371 1 1 73 ALA CA C 3.982 -13.518 -3.585 1.00 . A A . 73 ALA CA 1 1
20 24372 1 1 73 ALA CB C 4.540 -12.201 -4.110 1.00 . A A . 73 ALA CB 1 1
20 24373 1 1 73 ALA H H 2.041 -12.699 -3.788 1.00 . A A . 73 ALA H 1 1
20 24374 1 1 73 ALA HA H 4.398 -14.321 -4.177 1.00 . A A . 73 ALA HA 1 1
20 24375 1 1 73 ALA HB1 H 4.080 -11.969 -5.059 1.00 . A A . 73 ALA HB1 1 1
20 24376 1 1 73 ALA HB2 H 5.607 -12.286 -4.239 1.00 . A A . 73 ALA HB2 1 1
20 24377 1 1 73 ALA HB3 H 4.323 -11.412 -3.403 1.00 . A A . 73 ALA HB3 1 1
20 24378 1 1 73 ALA N N 2.528 -13.547 -3.742 1.00 . A A . 73 ALA N 1 1
20 24379 1 1 73 ALA O O 3.526 -14.007 -1.276 1.00 . A A . 73 ALA O 1 1
20 24380 1 1 74 ALA C C 5.547 -12.757 0.495 1.00 . A A . 74 ALA C 1 1
20 24381 1 1 74 ALA CA C 6.174 -13.770 -0.466 1.00 . A A . 74 ALA CA 1 1
20 24382 1 1 74 ALA CB C 7.693 -13.675 -0.431 1.00 . A A . 74 ALA CB 1 1
20 24383 1 1 74 ALA H H 6.306 -13.371 -2.544 1.00 . A A . 74 ALA H 1 1
20 24384 1 1 74 ALA HA H 5.896 -14.764 -0.142 1.00 . A A . 74 ALA HA 1 1
20 24385 1 1 74 ALA HB1 H 7.985 -12.728 -0.004 1.00 . A A . 74 ALA HB1 1 1
20 24386 1 1 74 ALA HB2 H 8.082 -13.752 -1.436 1.00 . A A . 74 ALA HB2 1 1
20 24387 1 1 74 ALA HB3 H 8.091 -14.478 0.170 1.00 . A A . 74 ALA HB3 1 1
20 24388 1 1 74 ALA N N 5.674 -13.592 -1.827 1.00 . A A . 74 ALA N 1 1
20 24389 1 1 74 ALA O O 4.951 -13.141 1.503 1.00 . A A . 74 ALA O 1 1
20 24390 1 1 75 GLY C C 5.291 -9.034 0.491 1.00 . A A . 75 GLY C 1 1
20 24391 1 1 75 GLY CA C 5.112 -10.439 1.042 1.00 . A A . 75 GLY CA 1 1
20 24392 1 1 75 GLY H H 6.164 -11.213 -0.630 1.00 . A A . 75 GLY H 1 1
20 24393 1 1 75 GLY HA2 H 4.059 -10.633 1.162 1.00 . A A . 75 GLY HA2 1 1
20 24394 1 1 75 GLY HA3 H 5.588 -10.494 2.009 1.00 . A A . 75 GLY HA3 1 1
20 24395 1 1 75 GLY N N 5.680 -11.467 0.183 1.00 . A A . 75 GLY N 1 1
20 24396 1 1 75 GLY O O 6.384 -8.668 0.059 1.00 . A A . 75 GLY O 1 1
20 24397 1 1 76 ASP C C 4.994 -5.966 1.017 1.00 . A A . 76 ASP C 1 1
20 24398 1 1 76 ASP CA C 4.256 -6.867 0.025 1.00 . A A . 76 ASP CA 1 1
20 24399 1 1 76 ASP CB C 2.832 -6.339 -0.232 1.00 . A A . 76 ASP CB 1 1
20 24400 1 1 76 ASP CG C 2.601 -5.894 -1.671 1.00 . A A . 76 ASP CG 1 1
20 24401 1 1 76 ASP H H 3.372 -8.592 0.884 1.00 . A A . 76 ASP H 1 1
20 24402 1 1 76 ASP HA H 4.800 -6.869 -0.903 1.00 . A A . 76 ASP HA 1 1
20 24403 1 1 76 ASP HB2 H 2.121 -7.119 -0.003 1.00 . A A . 76 ASP HB2 1 1
20 24404 1 1 76 ASP HB3 H 2.647 -5.495 0.416 1.00 . A A . 76 ASP HB3 1 1
20 24405 1 1 76 ASP N N 4.212 -8.244 0.517 1.00 . A A . 76 ASP N 1 1
20 24406 1 1 76 ASP O O 6.184 -5.688 0.847 1.00 . A A . 76 ASP O 1 1
20 24407 1 1 76 ASP OD1 O 3.542 -5.976 -2.491 1.00 . A A . 76 ASP OD1 1 1
20 24408 1 1 76 ASP OD2 O 1.473 -5.462 -1.977 1.00 . A A . 76 ASP OD2 1 1
20 24409 1 1 77 GLU C C 4.035 -4.715 4.363 1.00 . A A . 77 GLU C 1 1
20 24410 1 1 77 GLU CA C 4.873 -4.666 3.085 1.00 . A A . 77 GLU CA 1 1
20 24411 1 1 77 GLU CB C 4.994 -3.222 2.574 1.00 . A A . 77 GLU CB 1 1
20 24412 1 1 77 GLU CD C 3.222 -2.877 0.776 1.00 . A A . 77 GLU CD 1 1
20 24413 1 1 77 GLU CG C 3.662 -2.579 2.202 1.00 . A A . 77 GLU CG 1 1
20 24414 1 1 77 GLU H H 3.352 -5.786 2.138 1.00 . A A . 77 GLU H 1 1
20 24415 1 1 77 GLU HA H 5.860 -5.043 3.305 1.00 . A A . 77 GLU HA 1 1
20 24416 1 1 77 GLU HB2 H 5.454 -2.619 3.345 1.00 . A A . 77 GLU HB2 1 1
20 24417 1 1 77 GLU HB3 H 5.629 -3.214 1.703 1.00 . A A . 77 GLU HB3 1 1
20 24418 1 1 77 GLU HG2 H 2.904 -2.947 2.877 1.00 . A A . 77 GLU HG2 1 1
20 24419 1 1 77 GLU HG3 H 3.751 -1.509 2.318 1.00 . A A . 77 GLU HG3 1 1
20 24420 1 1 77 GLU N N 4.288 -5.525 2.056 1.00 . A A . 77 GLU N 1 1
20 24421 1 1 77 GLU O O 3.018 -5.408 4.420 1.00 . A A . 77 GLU O 1 1
20 24422 1 1 77 GLU OE1 O 4.095 -3.053 -0.101 1.00 . A A . 77 GLU OE1 1 1
20 24423 1 1 77 GLU OE2 O 1.998 -2.932 0.537 1.00 . A A . 77 GLU OE2 1 1
20 24424 1 1 78 LEU C C 2.908 -2.661 6.758 1.00 . A A . 78 LEU C 1 1
20 24425 1 1 78 LEU CA C 3.745 -3.934 6.656 1.00 . A A . 78 LEU CA 1 1
20 24426 1 1 78 LEU CB C 4.730 -4.008 7.827 1.00 . A A . 78 LEU CB 1 1
20 24427 1 1 78 LEU CD1 C 6.266 -5.350 9.279 1.00 . A A . 78 LEU CD1 1 1
20 24428 1 1 78 LEU CD2 C 3.979 -6.219 8.762 1.00 . A A . 78 LEU CD2 1 1
20 24429 1 1 78 LEU CG C 5.164 -5.420 8.235 1.00 . A A . 78 LEU CG 1 1
20 24430 1 1 78 LEU H H 5.280 -3.436 5.283 1.00 . A A . 78 LEU H 1 1
20 24431 1 1 78 LEU HA H 3.087 -4.789 6.695 1.00 . A A . 78 LEU HA 1 1
20 24432 1 1 78 LEU HB2 H 5.613 -3.447 7.559 1.00 . A A . 78 LEU HB2 1 1
20 24433 1 1 78 LEU HB3 H 4.272 -3.535 8.684 1.00 . A A . 78 LEU HB3 1 1
20 24434 1 1 78 LEU HD11 H 5.834 -5.444 10.265 1.00 . A A . 78 LEU HD11 1 1
20 24435 1 1 78 LEU HD12 H 6.777 -4.402 9.199 1.00 . A A . 78 LEU HD12 1 1
20 24436 1 1 78 LEU HD13 H 6.969 -6.154 9.116 1.00 . A A . 78 LEU HD13 1 1
20 24437 1 1 78 LEU HD21 H 4.324 -7.174 9.131 1.00 . A A . 78 LEU HD21 1 1
20 24438 1 1 78 LEU HD22 H 3.267 -6.378 7.966 1.00 . A A . 78 LEU HD22 1 1
20 24439 1 1 78 LEU HD23 H 3.505 -5.675 9.565 1.00 . A A . 78 LEU HD23 1 1
20 24440 1 1 78 LEU HG H 5.557 -5.933 7.369 1.00 . A A . 78 LEU HG 1 1
20 24441 1 1 78 LEU N N 4.463 -3.974 5.385 1.00 . A A . 78 LEU N 1 1
20 24442 1 1 78 LEU O O 1.768 -2.691 7.229 1.00 . A A . 78 LEU O 1 1
20 24443 1 1 79 ALA C C 3.461 0.736 5.379 1.00 . A A . 79 ALA C 1 1
20 24444 1 1 79 ALA CA C 2.809 -0.250 6.349 1.00 . A A . 79 ALA CA 1 1
20 24445 1 1 79 ALA CB C 2.831 0.313 7.764 1.00 . A A . 79 ALA CB 1 1
20 24446 1 1 79 ALA H H 4.394 -1.590 5.952 1.00 . A A . 79 ALA H 1 1
20 24447 1 1 79 ALA HA H 1.776 -0.406 6.059 1.00 . A A . 79 ALA HA 1 1
20 24448 1 1 79 ALA HB1 H 2.518 1.346 7.747 1.00 . A A . 79 ALA HB1 1 1
20 24449 1 1 79 ALA HB2 H 3.835 0.248 8.160 1.00 . A A . 79 ALA HB2 1 1
20 24450 1 1 79 ALA HB3 H 2.161 -0.257 8.390 1.00 . A A . 79 ALA HB3 1 1
20 24451 1 1 79 ALA N N 3.485 -1.543 6.313 1.00 . A A . 79 ALA N 1 1
20 24452 1 1 79 ALA O O 4.559 0.487 4.874 1.00 . A A . 79 ALA O 1 1
20 24453 1 1 80 LEU C C 3.037 4.275 4.812 1.00 . A A . 80 LEU C 1 1
20 24454 1 1 80 LEU CA C 3.296 2.887 4.230 1.00 . A A . 80 LEU CA 1 1
20 24455 1 1 80 LEU CB C 2.644 2.760 2.847 1.00 . A A . 80 LEU CB 1 1
20 24456 1 1 80 LEU CD1 C 2.723 1.238 0.855 1.00 . A A . 80 LEU CD1 1 1
20 24457 1 1 80 LEU CD2 C 4.217 3.244 0.955 1.00 . A A . 80 LEU CD2 1 1
20 24458 1 1 80 LEU CG C 3.536 2.149 1.762 1.00 . A A . 80 LEU CG 1 1
20 24459 1 1 80 LEU H H 1.920 1.995 5.568 1.00 . A A . 80 LEU H 1 1
20 24460 1 1 80 LEU HA H 4.362 2.744 4.132 1.00 . A A . 80 LEU HA 1 1
20 24461 1 1 80 LEU HB2 H 1.759 2.149 2.946 1.00 . A A . 80 LEU HB2 1 1
20 24462 1 1 80 LEU HB3 H 2.344 3.746 2.523 1.00 . A A . 80 LEU HB3 1 1
20 24463 1 1 80 LEU HD11 H 2.767 0.225 1.228 1.00 . A A . 80 LEU HD11 1 1
20 24464 1 1 80 LEU HD12 H 3.129 1.270 -0.146 1.00 . A A . 80 LEU HD12 1 1
20 24465 1 1 80 LEU HD13 H 1.697 1.569 0.835 1.00 . A A . 80 LEU HD13 1 1
20 24466 1 1 80 LEU HD21 H 5.043 2.821 0.401 1.00 . A A . 80 LEU HD21 1 1
20 24467 1 1 80 LEU HD22 H 4.584 4.010 1.621 1.00 . A A . 80 LEU HD22 1 1
20 24468 1 1 80 LEU HD23 H 3.508 3.677 0.264 1.00 . A A . 80 LEU HD23 1 1
20 24469 1 1 80 LEU HG H 4.303 1.551 2.233 1.00 . A A . 80 LEU HG 1 1
20 24470 1 1 80 LEU N N 2.785 1.856 5.130 1.00 . A A . 80 LEU N 1 1
20 24471 1 1 80 LEU O O 1.924 4.794 4.732 1.00 . A A . 80 LEU O 1 1
20 24472 1 1 81 PHE C C 4.970 7.158 5.408 1.00 . A A . 81 PHE C 1 1
20 24473 1 1 81 PHE CA C 3.948 6.192 6.004 1.00 . A A . 81 PHE CA 1 1
20 24474 1 1 81 PHE CB C 4.120 6.105 7.528 1.00 . A A . 81 PHE CB 1 1
20 24475 1 1 81 PHE CD1 C 5.786 4.253 7.888 1.00 . A A . 81 PHE CD1 1 1
20 24476 1 1 81 PHE CD2 C 6.425 6.479 8.461 1.00 . A A . 81 PHE CD2 1 1
20 24477 1 1 81 PHE CE1 C 7.026 3.791 8.291 1.00 . A A . 81 PHE CE1 1 1
20 24478 1 1 81 PHE CE2 C 7.664 6.023 8.864 1.00 . A A . 81 PHE CE2 1 1
20 24479 1 1 81 PHE CG C 5.471 5.602 7.968 1.00 . A A . 81 PHE CG 1 1
20 24480 1 1 81 PHE CZ C 7.966 4.677 8.779 1.00 . A A . 81 PHE CZ 1 1
20 24481 1 1 81 PHE H H 4.933 4.402 5.438 1.00 . A A . 81 PHE H 1 1
20 24482 1 1 81 PHE HA H 2.956 6.560 5.786 1.00 . A A . 81 PHE HA 1 1
20 24483 1 1 81 PHE HB2 H 3.980 7.088 7.954 1.00 . A A . 81 PHE HB2 1 1
20 24484 1 1 81 PHE HB3 H 3.370 5.439 7.929 1.00 . A A . 81 PHE HB3 1 1
20 24485 1 1 81 PHE HD1 H 5.052 3.559 7.506 1.00 . A A . 81 PHE HD1 1 1
20 24486 1 1 81 PHE HD2 H 6.191 7.532 8.528 1.00 . A A . 81 PHE HD2 1 1
20 24487 1 1 81 PHE HE1 H 7.259 2.740 8.223 1.00 . A A . 81 PHE HE1 1 1
20 24488 1 1 81 PHE HE2 H 8.398 6.717 9.247 1.00 . A A . 81 PHE HE2 1 1
20 24489 1 1 81 PHE HZ H 8.935 4.320 9.095 1.00 . A A . 81 PHE HZ 1 1
20 24490 1 1 81 PHE N N 4.069 4.867 5.402 1.00 . A A . 81 PHE N 1 1
20 24491 1 1 81 PHE O O 6.133 6.799 5.226 1.00 . A A . 81 PHE O 1 1
20 24492 1 1 82 PRO C C 6.374 10.014 5.580 1.00 . A A . 82 PRO C 1 1
20 24493 1 1 82 PRO CA C 5.446 9.410 4.528 1.00 . A A . 82 PRO CA 1 1
20 24494 1 1 82 PRO CB C 4.481 10.463 3.989 1.00 . A A . 82 PRO CB 1 1
20 24495 1 1 82 PRO CD C 3.181 8.917 5.282 1.00 . A A . 82 PRO CD 1 1
20 24496 1 1 82 PRO CG C 3.282 10.362 4.866 1.00 . A A . 82 PRO CG 1 1
20 24497 1 1 82 PRO HA H 6.032 9.003 3.718 1.00 . A A . 82 PRO HA 1 1
20 24498 1 1 82 PRO HB2 H 4.938 11.440 4.054 1.00 . A A . 82 PRO HB2 1 1
20 24499 1 1 82 PRO HB3 H 4.237 10.242 2.961 1.00 . A A . 82 PRO HB3 1 1
20 24500 1 1 82 PRO HD2 H 2.878 8.845 6.318 1.00 . A A . 82 PRO HD2 1 1
20 24501 1 1 82 PRO HD3 H 2.481 8.391 4.649 1.00 . A A . 82 PRO HD3 1 1
20 24502 1 1 82 PRO HG2 H 3.409 10.993 5.734 1.00 . A A . 82 PRO HG2 1 1
20 24503 1 1 82 PRO HG3 H 2.401 10.654 4.316 1.00 . A A . 82 PRO HG3 1 1
20 24504 1 1 82 PRO N N 4.551 8.400 5.099 1.00 . A A . 82 PRO N 1 1
20 24505 1 1 82 PRO O O 6.005 10.118 6.751 1.00 . A A . 82 PRO O 1 1
20 24506 1 1 83 PRO C C 8.038 12.261 6.787 1.00 . A A . 83 PRO C 1 1
20 24507 1 1 83 PRO CA C 8.583 11.015 6.087 1.00 . A A . 83 PRO CA 1 1
20 24508 1 1 83 PRO CB C 9.753 11.381 5.164 1.00 . A A . 83 PRO CB 1 1
20 24509 1 1 83 PRO CD C 8.110 10.320 3.796 1.00 . A A . 83 PRO CD 1 1
20 24510 1 1 83 PRO CG C 9.589 10.509 3.967 1.00 . A A . 83 PRO CG 1 1
20 24511 1 1 83 PRO HA H 8.913 10.303 6.828 1.00 . A A . 83 PRO HA 1 1
20 24512 1 1 83 PRO HB2 H 9.693 12.427 4.900 1.00 . A A . 83 PRO HB2 1 1
20 24513 1 1 83 PRO HB3 H 10.687 11.185 5.667 1.00 . A A . 83 PRO HB3 1 1
20 24514 1 1 83 PRO HD2 H 7.699 11.102 3.172 1.00 . A A . 83 PRO HD2 1 1
20 24515 1 1 83 PRO HD3 H 7.901 9.348 3.373 1.00 . A A . 83 PRO HD3 1 1
20 24516 1 1 83 PRO HG2 H 10.009 10.994 3.099 1.00 . A A . 83 PRO HG2 1 1
20 24517 1 1 83 PRO HG3 H 10.071 9.557 4.134 1.00 . A A . 83 PRO HG3 1 1
20 24518 1 1 83 PRO N N 7.596 10.418 5.174 1.00 . A A . 83 PRO N 1 1
20 24519 1 1 83 PRO O O 8.125 13.371 6.259 1.00 . A A . 83 PRO O 1 1
20 24520 1 1 84 VAL C C 7.003 12.916 10.247 1.00 . A A . 84 VAL C 1 1
20 24521 1 1 84 VAL CA C 6.891 13.167 8.743 1.00 . A A . 84 VAL CA 1 1
20 24522 1 1 84 VAL CB C 5.408 13.397 8.366 1.00 . A A . 84 VAL CB 1 1
20 24523 1 1 84 VAL CG1 C 4.562 12.173 8.700 1.00 . A A . 84 VAL CG1 1 1
20 24524 1 1 84 VAL CG2 C 4.858 14.639 9.056 1.00 . A A . 84 VAL CG2 1 1
20 24525 1 1 84 VAL H H 7.414 11.157 8.339 1.00 . A A . 84 VAL H 1 1
20 24526 1 1 84 VAL HA H 7.443 14.062 8.499 1.00 . A A . 84 VAL HA 1 1
20 24527 1 1 84 VAL HB H 5.355 13.557 7.298 1.00 . A A . 84 VAL HB 1 1
20 24528 1 1 84 VAL HG11 H 5.200 11.305 8.775 1.00 . A A . 84 VAL HG11 1 1
20 24529 1 1 84 VAL HG12 H 3.832 12.015 7.919 1.00 . A A . 84 VAL HG12 1 1
20 24530 1 1 84 VAL HG13 H 4.055 12.330 9.640 1.00 . A A . 84 VAL HG13 1 1
20 24531 1 1 84 VAL HG21 H 3.783 14.659 8.958 1.00 . A A . 84 VAL HG21 1 1
20 24532 1 1 84 VAL HG22 H 5.277 15.522 8.598 1.00 . A A . 84 VAL HG22 1 1
20 24533 1 1 84 VAL HG23 H 5.122 14.616 10.103 1.00 . A A . 84 VAL HG23 1 1
20 24534 1 1 84 VAL N N 7.463 12.066 7.975 1.00 . A A . 84 VAL N 1 1
20 24535 1 1 84 VAL O O 6.699 11.822 10.729 1.00 . A A . 84 VAL O 1 1
20 24536 1 1 85 SER C C 7.374 15.201 13.105 1.00 . A A . 85 SER C 1 1
20 24537 1 1 85 SER CA C 7.585 13.840 12.436 1.00 . A A . 85 SER CA 1 1
20 24538 1 1 85 SER CB C 8.970 13.291 12.795 1.00 . A A . 85 SER CB 1 1
20 24539 1 1 85 SER H H 7.661 14.785 10.539 1.00 . A A . 85 SER H 1 1
20 24540 1 1 85 SER HA H 6.833 13.156 12.798 1.00 . A A . 85 SER HA 1 1
20 24541 1 1 85 SER HB2 H 9.365 12.736 11.957 1.00 . A A . 85 SER HB2 1 1
20 24542 1 1 85 SER HB3 H 9.632 14.113 13.028 1.00 . A A . 85 SER HB3 1 1
20 24543 1 1 85 SER HG H 8.662 12.940 14.699 1.00 . A A . 85 SER HG 1 1
20 24544 1 1 85 SER N N 7.438 13.939 10.983 1.00 . A A . 85 SER N 1 1
20 24545 1 1 85 SER O O 8.028 15.523 14.100 1.00 . A A . 85 SER O 1 1
20 24546 1 1 85 SER OG O 8.902 12.431 13.921 1.00 . A A . 85 SER OG 1 1
20 24547 1 1 86 GLY C C 6.061 18.375 12.031 1.00 . A A . 86 GLY C 1 1
20 24548 1 1 86 GLY CA C 6.180 17.312 13.105 1.00 . A A . 86 GLY CA 1 1
20 24549 1 1 86 GLY H H 5.966 15.690 11.762 1.00 . A A . 86 GLY H 1 1
20 24550 1 1 86 GLY HA2 H 5.256 17.270 13.662 1.00 . A A . 86 GLY HA2 1 1
20 24551 1 1 86 GLY HA3 H 6.982 17.584 13.777 1.00 . A A . 86 GLY HA3 1 1
20 24552 1 1 86 GLY N N 6.457 15.997 12.553 1.00 . A A . 86 GLY N 1 1
20 24553 1 1 86 GLY O O 5.040 19.059 11.937 1.00 . A A . 86 GLY O 1 1
20 24554 1 1 87 GLY C C 8.049 20.664 10.423 1.00 . A A . 87 GLY C 1 1
20 24555 1 1 87 GLY CA C 7.110 19.499 10.151 1.00 . A A . 87 GLY CA 1 1
20 24556 1 1 87 GLY H H 7.891 17.934 11.348 1.00 . A A . 87 GLY H 1 1
20 24557 1 1 87 GLY HA2 H 7.412 19.016 9.234 1.00 . A A . 87 GLY HA2 1 1
20 24558 1 1 87 GLY HA3 H 6.108 19.881 10.030 1.00 . A A . 87 GLY HA3 1 1
20 24559 1 1 87 GLY N N 7.109 18.511 11.220 1.00 . A A . 87 GLY N 1 1
20 24560 1 1 87 GLY O O 8.876 20.565 11.356 1.00 . A A . 87 GLY O 1 1
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