NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
620003 |
5x4f   |
36060 | cing | 4-filtered-FRED | STAR | entry | full | 697 |
data_FRED_restraints_with_modified_coordinates_PDB_code_5x4f
# This FRED archive file contains, for PDB entry <5x4f>:
#
# - 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_5x4f
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 5x4f
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 8490.29
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 $TAR_DNA_binding_protein_43 A . 1 1
stop_
save_
save_TAR_DNA_binding_protein_43
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "TAR DNA binding protein 43"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MSEYIRVTEDENDEPIEIPSEDDGTVLLSTVTAQFPGASGLRYRNPVSQSMRGVRLVEGILHAPDAGWGNLVYVVNY
_Entity.Number_of_monomers 77
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 MET . 1 1
2 SER . 1 1
3 GLU . 1 1
4 TYR . 1 1
5 ILE . 1 1
6 ARG . 1 1
7 VAL . 1 1
8 THR . 1 1
9 GLU . 1 1
10 ASP . 1 1
11 GLU . 1 1
12 ASN . 1 1
13 ASP . 1 1
14 GLU . 1 1
15 PRO . 1 1
16 ILE . 1 1
17 GLU . 1 1
18 ILE . 1 1
19 PRO . 1 1
20 SER . 1 1
21 GLU . 1 1
22 ASP . 1 1
23 ASP . 1 1
24 GLY . 1 1
25 THR . 1 1
26 VAL . 1 1
27 LEU . 1 1
28 LEU . 1 1
29 SER . 1 1
30 THR . 1 1
31 VAL . 1 1
32 THR . 1 1
33 ALA . 1 1
34 GLN . 1 1
35 PHE . 1 1
36 PRO . 1 1
37 GLY . 1 1
38 ALA . 1 1
39 SER . 1 1
40 GLY . 1 1
41 LEU . 1 1
42 ARG . 1 1
43 TYR . 1 1
44 ARG . 1 1
45 ASN . 1 1
46 PRO . 1 1
47 VAL . 1 1
48 SER . 1 1
49 GLN . 1 1
50 SER . 1 1
51 MET . 1 1
52 ARG . 1 1
53 GLY . 1 1
54 VAL . 1 1
55 ARG . 1 1
56 LEU . 1 1
57 VAL . 1 1
58 GLU . 1 1
59 GLY . 1 1
60 ILE . 1 1
61 LEU . 1 1
62 HIS . 1 1
63 ALA . 1 1
64 PRO . 1 1
65 ASP . 1 1
66 ALA . 1 1
67 GLY . 1 1
68 TRP . 1 1
69 GLY . 1 1
70 ASN . 1 1
71 LEU . 1 1
72 VAL . 1 1
73 TYR . 1 1
74 VAL . 1 1
75 VAL . 1 1
76 ASN . 1 1
77 TYR . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
MET 1 1 1 1
SER 2 2 1 1
GLU 3 3 1 1
TYR 4 4 1 1
ILE 5 5 1 1
ARG 6 6 1 1
VAL 7 7 1 1
THR 8 8 1 1
GLU 9 9 1 1
ASP 10 10 1 1
GLU 11 11 1 1
ASN 12 12 1 1
ASP 13 13 1 1
GLU 14 14 1 1
PRO 15 15 1 1
ILE 16 16 1 1
GLU 17 17 1 1
ILE 18 18 1 1
PRO 19 19 1 1
SER 20 20 1 1
GLU 21 21 1 1
ASP 22 22 1 1
ASP 23 23 1 1
GLY 24 24 1 1
THR 25 25 1 1
VAL 26 26 1 1
LEU 27 27 1 1
LEU 28 28 1 1
SER 29 29 1 1
THR 30 30 1 1
VAL 31 31 1 1
THR 32 32 1 1
ALA 33 33 1 1
GLN 34 34 1 1
PHE 35 35 1 1
PRO 36 36 1 1
GLY 37 37 1 1
ALA 38 38 1 1
SER 39 39 1 1
GLY 40 40 1 1
LEU 41 41 1 1
ARG 42 42 1 1
TYR 43 43 1 1
ARG 44 44 1 1
ASN 45 45 1 1
PRO 46 46 1 1
VAL 47 47 1 1
SER 48 48 1 1
GLN 49 49 1 1
SER 50 50 1 1
MET 51 51 1 1
ARG 52 52 1 1
GLY 53 53 1 1
VAL 54 54 1 1
ARG 55 55 1 1
LEU 56 56 1 1
VAL 57 57 1 1
GLU 58 58 1 1
GLY 59 59 1 1
ILE 60 60 1 1
LEU 61 61 1 1
HIS 62 62 1 1
ALA 63 63 1 1
PRO 64 64 1 1
ASP 65 65 1 1
ALA 66 66 1 1
GLY 67 67 1 1
TRP 68 68 1 1
GLY 69 69 1 1
ASN 70 70 1 1
LEU 71 71 1 1
VAL 72 72 1 1
TYR 73 73 1 1
VAL 74 74 1 1
VAL 75 75 1 1
ASN 76 76 1 1
TYR 77 77 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
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20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
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24 1 . . . 1 1
25 1 . . . 1 1
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27 1 . . . 1 1
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315 1 . . . 1 1
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318 1 . . . 1 1
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328 1 . . . 1 1
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500 1 . . . 1 1
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560 1 . . . 1 1
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562 1 . . . 1 1
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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
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577 1 . . . 1 1
578 1 . . . 1 1
579 1 . . . 1 1
580 1 . . . 1 1
581 1 . . . 1 1
582 1 . . . 1 1
583 1 . . . 1 1
584 1 . . . 1 1
585 1 . . . 1 1
586 1 . . . 1 1
587 1 . . . 1 1
588 1 . . . 1 1
589 1 . . . 1 1
590 1 . . . 1 1
591 1 . . . 1 1
592 1 . . . 1 1
593 1 . . . 1 1
594 1 . . . 1 1
595 1 . . . 1 1
596 1 . . . 1 1
597 1 . . . 1 1
598 1 . . . 1 1
599 1 . . . 1 1
600 1 . . . 1 1
601 1 . . . 1 1
602 1 . . . 1 1
603 1 . . . 1 1
604 1 . . . 1 1
605 1 . . . 1 1
606 1 . . . 1 1
607 1 . . . 1 1
608 1 . . . 1 1
609 1 . . . 1 1
610 1 . . . 1 1
611 1 . . . 1 1
612 1 . . . 1 1
613 1 . . . 1 1
614 1 . . . 1 1
615 1 . . . 1 1
616 1 . . . 1 1
617 1 . . . 1 1
618 1 . . . 1 1
619 1 . . . 1 1
620 1 . . . 1 1
621 1 . . . 1 1
622 1 . . . 1 1
623 1 . . . 1 1
624 1 . . . 1 1
625 1 . . . 1 1
626 1 . . . 1 1
627 1 . . . 1 1
628 1 . . . 1 1
629 1 . . . 1 1
630 1 . . . 1 1
631 1 . . . 1 1
632 1 . . . 1 1
633 1 . . . 1 1
634 1 . . . 1 1
635 1 . . . 1 1
636 1 . . . 1 1
637 1 . . . 1 1
638 1 . . . 1 1
639 1 . . . 1 1
640 1 . . . 1 1
641 1 . . . 1 1
642 1 . . . 1 1
643 1 . . . 1 1
644 1 . . . 1 1
645 1 . . . 1 1
646 1 . . . 1 1
647 1 . . . 1 1
648 1 . . . 1 1
649 1 . . . 1 1
650 1 . . . 1 1
651 1 . . . 1 1
652 1 . . . 1 1
653 1 . . . 1 1
654 1 . . . 1 1
655 1 . . . 1 1
656 1 . . . 1 1
657 1 . . . 1 1
658 1 . . . 1 1
659 1 . . . 1 1
660 1 . . . 1 1
661 1 . . . 1 1
662 1 . . . 1 1
663 1 . . . 1 1
664 1 . . . 1 1
665 1 . . . 1 1
666 1 . . . 1 1
667 1 . . . 1 1
668 1 . . . 1 1
669 1 . . . 1 1
670 1 . . . 1 1
671 1 . . . 1 1
672 1 . . . 1 1
673 1 . . . 1 1
674 1 . . . 1 1
675 1 . . . 1 1
676 1 . . . 1 1
677 1 . . . 1 1
678 1 . . . 1 1
679 1 . . . 1 1
680 1 . . . 1 1
681 1 . . . 1 1
682 1 . . . 1 1
683 1 . . . 1 1
684 1 . . . 1 1
685 1 . . . 1 1
686 1 . . . 1 1
687 1 . . . 1 1
688 1 . . . 1 1
689 1 . . . 1 1
690 1 . . . 1 1
691 1 . . . 1 1
692 1 . . . 1 1
693 1 . . . 1 1
694 1 . . . 1 1
695 1 . . . 1 1
696 1 . . . 1 1
697 1 . . . 1 1
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 GLU H . 3 . HN 1 1
1 1 2 1 1 3 GLU HA . 3 . HA 1 1
2 1 1 1 1 3 GLU H . 3 . HN 1 1
2 1 2 1 1 3 GLU QB . 3 . HB2 1 1
3 1 1 1 1 3 GLU HA . 3 . HA 1 1
3 1 2 1 1 3 GLU QB . 3 . HB2 1 1
4 1 1 1 1 3 GLU QB . 3 . HB2 1 1
4 1 2 1 1 3 GLU HG3 . 3 . HG2 1 1
5 1 1 1 1 4 TYR H . 4 . HN 1 1
5 1 2 1 1 4 TYR HB3 . 4 . HB2 1 1
6 1 1 1 1 4 TYR H . 4 . HN 1 1
6 1 2 1 1 4 TYR HD1 . 4 . HD1 1 1
7 1 1 1 1 4 TYR H . 4 . HN 1 1
7 1 2 1 1 4 TYR HE1 . 4 . HE1 1 1
8 1 1 1 1 4 TYR H . 4 . HN 1 1
8 1 2 1 1 5 ILE H . 5 . HN 1 1
9 1 1 1 1 4 TYR H . 4 . HN 1 1
9 1 2 1 1 70 ASN QB . 70 . HB1 1 1
10 1 1 1 1 4 TYR HE1 . 4 . HE1 1 1
10 1 2 1 1 5 ILE H . 5 . HN 1 1
11 1 1 1 1 4 TYR HE1 . 4 . HE1 1 1
11 1 2 1 1 17 GLU HA . 17 . HA 1 1
12 1 1 1 1 4 TYR HE1 . 4 . HE1 1 1
12 1 2 1 1 18 ILE H . 18 . HN 1 1
13 1 1 1 1 4 TYR HE1 . 4 . HE1 1 1
13 1 2 1 1 70 ASN QD . 70 . HD22 1 1
14 1 1 1 1 5 ILE H . 5 . HN 1 1
14 1 2 1 1 5 ILE HB . 5 . HB 1 1
15 1 1 1 1 5 ILE H . 5 . HN 1 1
15 1 2 1 1 5 ILE MD . 5 . HD12 1 1
16 1 1 1 1 5 ILE H . 5 . HN 1 1
16 1 2 1 1 5 ILE HG13 . 5 . HG12 1 1
17 1 1 1 1 5 ILE H . 5 . HN 1 1
17 1 2 1 1 5 ILE MG . 5 . HG22 1 1
18 1 1 1 1 5 ILE H . 5 . HN 1 1
18 1 2 1 1 18 ILE H . 18 . HN 1 1
19 1 1 1 1 5 ILE HA . 5 . HA 1 1
19 1 2 1 1 5 ILE HB . 5 . HB 1 1
20 1 1 1 1 5 ILE HA . 5 . HA 1 1
20 1 2 1 1 5 ILE MG . 5 . HG22 1 1
21 1 1 1 1 5 ILE HA . 5 . HA 1 1
21 1 2 1 1 6 ARG H . 6 . HN 1 1
22 1 1 1 1 5 ILE HB . 5 . HB 1 1
22 1 2 1 1 5 ILE MD . 5 . HD12 1 1
23 1 1 1 1 5 ILE HB . 5 . HB 1 1
23 1 2 1 1 5 ILE MG . 5 . HG22 1 1
24 1 1 1 1 5 ILE HB . 5 . HB 1 1
24 1 2 1 1 70 ASN HA . 70 . HA 1 1
25 1 1 1 1 5 ILE HB . 5 . HB 1 1
25 1 2 1 1 70 ASN QB . 70 . HB2 1 1
26 1 1 1 1 5 ILE HB . 5 . HB 1 1
26 1 2 1 1 71 LEU QD . 71 . HD22 1 1
27 1 1 1 1 5 ILE MD . 5 . HD12 1 1
27 1 2 1 1 5 ILE MG . 5 . HG22 1 1
28 1 1 1 1 5 ILE MD . 5 . HD12 1 1
28 1 2 1 1 7 VAL MG1 . 7 . HG12 1 1
29 1 1 1 1 6 ARG H . 6 . HN 1 1
29 1 2 1 1 6 ARG QB . 6 . HB1 1 1
30 1 1 1 1 6 ARG HA . 6 . HA 1 1
30 1 2 1 1 6 ARG QD . 6 . HD1 1 1
31 1 1 1 1 6 ARG HA . 6 . HA 1 1
31 1 2 1 1 16 ILE H . 16 . HN 1 1
32 1 1 1 1 6 ARG HA . 6 . HA 1 1
32 1 2 1 1 18 ILE H . 18 . HN 1 1
33 1 1 1 1 6 ARG HA . 6 . HA 1 1
33 1 2 1 1 70 ASN QB . 70 . HB1 1 1
34 1 1 1 1 6 ARG QB . 6 . HB2 1 1
34 1 2 1 1 6 ARG QD . 6 . HD2 1 1
35 1 1 1 1 6 ARG QB . 6 . HB2 1 1
35 1 2 1 1 6 ARG HE . 6 . HE 1 1
36 1 1 1 1 6 ARG QB . 6 . HB2 1 1
36 1 2 1 1 6 ARG HG3 . 6 . HG2 1 1
37 1 1 1 1 6 ARG QB . 6 . HB1 1 1
37 1 2 1 1 70 ASN HA . 70 . HA 1 1
38 1 1 1 1 6 ARG QB . 6 . HB1 1 1
38 1 2 1 1 71 LEU HA . 71 . HA 1 1
39 1 1 1 1 6 ARG QD . 6 . HD2 1 1
39 1 2 1 1 6 ARG HG3 . 6 . HG2 1 1
40 1 1 1 1 6 ARG QD . 6 . HD2 1 1
40 1 2 1 1 16 ILE H . 16 . HN 1 1
41 1 1 1 1 6 ARG QD . 6 . HD2 1 1
41 1 2 1 1 17 GLU H . 17 . HN 1 1
42 1 1 1 1 6 ARG QD . 6 . HD2 1 1
42 1 2 1 1 17 GLU QG . 17 . HG1 1 1
43 1 1 1 1 6 ARG QD . 6 . HD1 1 1
43 1 2 1 1 72 VAL HA . 72 . HA 1 1
44 1 1 1 1 6 ARG QD . 6 . HD1 1 1
44 1 2 1 1 72 VAL HB . 72 . HB 1 1
45 1 1 1 1 6 ARG HE . 6 . HE 1 1
45 1 2 1 1 6 ARG HG3 . 6 . HG2 1 1
46 1 1 1 1 6 ARG HE . 6 . HE 1 1
46 1 2 1 1 16 ILE H . 16 . HN 1 1
47 1 1 1 1 6 ARG HE . 6 . HE 1 1
47 1 2 1 1 17 GLU QG . 17 . HG1 1 1
48 1 1 1 1 6 ARG HE . 6 . HE 1 1
48 1 2 1 1 72 VAL HA . 72 . HA 1 1
49 1 1 1 1 7 VAL H . 7 . HN 1 1
49 1 2 1 1 7 VAL MG1 . 7 . HG12 1 1
50 1 1 1 1 7 VAL H . 7 . HN 1 1
50 1 2 1 1 16 ILE HG12 . 16 . HG12 1 1
51 1 1 1 1 7 VAL H . 7 . HN 1 1
51 1 2 1 1 73 TYR QD . 73 . HD1 1 1
52 1 1 1 1 7 VAL HA . 7 . HA 1 1
52 1 2 1 1 7 VAL HB . 7 . HB 1 1
53 1 1 1 1 7 VAL HA . 7 . HA 1 1
53 1 2 1 1 7 VAL MG1 . 7 . HG12 1 1
54 1 1 1 1 7 VAL HA . 7 . HA 1 1
54 1 2 1 1 7 VAL MG2 . 7 . HG22 1 1
55 1 1 1 1 7 VAL HA . 7 . HA 1 1
55 1 2 1 1 8 THR H . 8 . HN 1 1
56 1 1 1 1 7 VAL HA . 7 . HA 1 1
56 1 2 1 1 73 TYR H . 73 . HN 1 1
57 1 1 1 1 7 VAL HA . 7 . HA 1 1
57 1 2 1 1 73 TYR HA . 73 . HA 1 1
58 1 1 1 1 7 VAL HB . 7 . HB 1 1
58 1 2 1 1 7 VAL MG1 . 7 . HG12 1 1
59 1 1 1 1 7 VAL HB . 7 . HB 1 1
59 1 2 1 1 7 VAL MG2 . 7 . HG22 1 1
60 1 1 1 1 7 VAL HB . 7 . HB 1 1
60 1 2 1 1 8 THR H . 8 . HN 1 1
61 1 1 1 1 7 VAL HB . 7 . HB 1 1
61 1 2 1 1 73 TYR QD . 73 . HD1 1 1
62 1 1 1 1 7 VAL MG1 . 7 . HG12 1 1
62 1 2 1 1 73 TYR QD . 73 . HD1 1 1
63 1 1 1 1 7 VAL MG2 . 7 . HG22 1 1
63 1 2 1 1 73 TYR HB2 . 73 . HB1 1 1
64 1 1 1 1 7 VAL MG2 . 7 . HG22 1 1
64 1 2 1 1 73 TYR HB3 . 73 . HB2 1 1
65 1 1 1 1 7 VAL MG2 . 7 . HG22 1 1
65 1 2 1 1 73 TYR QD . 73 . HD1 1 1
66 1 1 1 1 8 THR H . 8 . HN 1 1
66 1 2 1 1 8 THR HB . 8 . HB 1 1
67 1 1 1 1 8 THR H . 8 . HN 1 1
67 1 2 1 1 8 THR MG . 8 . HG21 1 1
68 1 1 1 1 8 THR H . 8 . HN 1 1
68 1 2 1 1 73 TYR H . 73 . HN 1 1
69 1 1 1 1 8 THR HA . 8 . HA 1 1
69 1 2 1 1 8 THR HB . 8 . HB 1 1
70 1 1 1 1 8 THR HA . 8 . HA 1 1
70 1 2 1 1 8 THR MG . 8 . HG21 1 1
71 1 1 1 1 8 THR HA . 8 . HA 1 1
71 1 2 1 1 9 GLU H . 9 . HN 1 1
72 1 1 1 1 8 THR HA . 8 . HA 1 1
72 1 2 1 1 10 ASP H . 10 . HN 1 1
73 1 1 1 1 8 THR HB . 8 . HB 1 1
73 1 2 1 1 8 THR MG . 8 . HG21 1 1
74 1 1 1 1 8 THR HB . 8 . HB 1 1
74 1 2 1 1 9 GLU H . 9 . HN 1 1
75 1 1 1 1 8 THR HB . 8 . HB 1 1
75 1 2 1 1 10 ASP H . 10 . HN 1 1
76 1 1 1 1 8 THR HB . 8 . HB 1 1
76 1 2 1 1 13 ASP HB3 . 13 . HB1 1 1
77 1 1 1 1 8 THR HB . 8 . HB 1 1
77 1 2 1 1 15 PRO HD3 . 15 . HD2 1 1
78 1 1 1 1 8 THR HB . 8 . HB 1 1
78 1 2 1 1 16 ILE H . 16 . HN 1 1
79 1 1 1 1 8 THR HB . 8 . HB 1 1
79 1 2 1 1 16 ILE MD . 16 . HD12 1 1
80 1 1 1 1 8 THR HB . 8 . HB 1 1
80 1 2 1 1 16 ILE MG . 16 . HG22 1 1
81 1 1 1 1 8 THR MG . 8 . HG21 1 1
81 1 2 1 1 11 GLU HA . 11 . HA 1 1
82 1 1 1 1 8 THR MG . 8 . HG21 1 1
82 1 2 1 1 13 ASP H . 13 . HN 1 1
83 1 1 1 1 8 THR MG . 8 . HG21 1 1
83 1 2 1 1 15 PRO HA . 15 . HA 1 1
84 1 1 1 1 8 THR MG . 8 . HG21 1 1
84 1 2 1 1 15 PRO HG3 . 15 . HG1 1 1
85 1 1 1 1 8 THR MG . 8 . HG21 1 1
85 1 2 1 1 16 ILE H . 16 . HN 1 1
86 1 1 1 1 9 GLU H . 9 . HN 1 1
86 1 2 1 1 9 GLU HA . 9 . HA 1 1
87 1 1 1 1 9 GLU H . 9 . HN 1 1
87 1 2 1 1 9 GLU QB . 9 . HB2 1 1
88 1 1 1 1 9 GLU H . 9 . HN 1 1
88 1 2 1 1 10 ASP H . 10 . HN 1 1
89 1 1 1 1 9 GLU H . 9 . HN 1 1
89 1 2 1 1 13 ASP HB2 . 13 . HB2 1 1
90 1 1 1 1 9 GLU HA . 9 . HA 1 1
90 1 2 1 1 9 GLU QB . 9 . HB2 1 1
91 1 1 1 1 9 GLU HA . 9 . HA 1 1
91 1 2 1 1 9 GLU HG2 . 9 . HG1 1 1
92 1 1 1 1 9 GLU HA . 9 . HA 1 1
92 1 2 1 1 9 GLU HG3 . 9 . HG2 1 1
93 1 1 1 1 9 GLU HA . 9 . HA 1 1
93 1 2 1 1 10 ASP H . 10 . HN 1 1
94 1 1 1 1 9 GLU HA . 9 . HA 1 1
94 1 2 1 1 13 ASP H . 13 . HN 1 1
95 1 1 1 1 9 GLU HA . 9 . HA 1 1
95 1 2 1 1 74 VAL HA . 74 . HA 1 1
96 1 1 1 1 9 GLU HA . 9 . HA 1 1
96 1 2 1 1 77 TYR QE . 77 . HE1 1 1
97 1 1 1 1 9 GLU QB . 9 . HB2 1 1
97 1 2 1 1 10 ASP H . 10 . HN 1 1
98 1 1 1 1 9 GLU QB . 9 . HB2 1 1
98 1 2 1 1 13 ASP HB2 . 13 . HB2 1 1
99 1 1 1 1 9 GLU QB . 9 . HB1 1 1
99 1 2 1 1 75 VAL HB . 75 . HB 1 1
100 1 1 1 1 9 GLU QB . 9 . HB1 1 1
100 1 2 1 1 77 TYR QE . 77 . HE1 1 1
101 1 1 1 1 9 GLU HG2 . 9 . HG1 1 1
101 1 2 1 1 77 TYR QE . 77 . HE1 1 1
102 1 1 1 1 9 GLU HG3 . 9 . HG2 1 1
102 1 2 1 1 75 VAL HB . 75 . HB 1 1
103 1 1 1 1 9 GLU HG3 . 9 . HG2 1 1
103 1 2 1 1 77 TYR QE . 77 . HE1 1 1
104 1 1 1 1 10 ASP H . 10 . HN 1 1
104 1 2 1 1 10 ASP HA . 10 . HA 1 1
105 1 1 1 1 10 ASP H . 10 . HN 1 1
105 1 2 1 1 10 ASP QB . 10 . HB2 1 1
106 1 1 1 1 10 ASP H . 10 . HN 1 1
106 1 2 1 1 11 GLU H . 11 . HN 1 1
107 1 1 1 1 10 ASP HA . 10 . HA 1 1
107 1 2 1 1 10 ASP QB . 10 . HB1 1 1
108 1 1 1 1 10 ASP HA . 10 . HA 1 1
108 1 2 1 1 11 GLU H . 11 . HN 1 1
109 1 1 1 1 10 ASP QB . 10 . HB2 1 1
109 1 2 1 1 11 GLU H . 11 . HN 1 1
110 1 1 1 1 11 GLU H . 11 . HN 1 1
110 1 2 1 1 11 GLU HA . 11 . HA 1 1
111 1 1 1 1 11 GLU H . 11 . HN 1 1
111 1 2 1 1 11 GLU HB2 . 11 . HB2 1 1
112 1 1 1 1 11 GLU H . 11 . HN 1 1
112 1 2 1 1 11 GLU HG2 . 11 . HG2 1 1
113 1 1 1 1 11 GLU H . 11 . HN 1 1
113 1 2 1 1 12 ASN H . 12 . HN 1 1
114 1 1 1 1 11 GLU HA . 11 . HA 1 1
114 1 2 1 1 11 GLU HB2 . 11 . HB2 1 1
115 1 1 1 1 11 GLU HA . 11 . HA 1 1
115 1 2 1 1 11 GLU HG2 . 11 . HG2 1 1
116 1 1 1 1 11 GLU HA . 11 . HA 1 1
116 1 2 1 1 12 ASN H . 12 . HN 1 1
117 1 1 1 1 11 GLU HA . 11 . HA 1 1
117 1 2 1 1 12 ASN HA . 12 . HA 1 1
118 1 1 1 1 11 GLU HA . 11 . HA 1 1
118 1 2 1 1 13 ASP H . 13 . HN 1 1
119 1 1 1 1 11 GLU HA . 11 . HA 1 1
119 1 2 1 1 74 VAL MG2 . 74 . HG22 1 1
120 1 1 1 1 11 GLU HB2 . 11 . HB2 1 1
120 1 2 1 1 12 ASN H . 12 . HN 1 1
121 1 1 1 1 11 GLU HB2 . 11 . HB2 1 1
121 1 2 1 1 12 ASN HB3 . 12 . HB2 1 1
122 1 1 1 1 11 GLU HG2 . 11 . HG2 1 1
122 1 2 1 1 12 ASN H . 12 . HN 1 1
123 1 1 1 1 11 GLU HG2 . 11 . HG2 1 1
123 1 2 1 1 74 VAL MG2 . 74 . HG22 1 1
124 1 1 1 1 12 ASN H . 12 . HN 1 1
124 1 2 1 1 12 ASN HA . 12 . HA 1 1
125 1 1 1 1 12 ASN H . 12 . HN 1 1
125 1 2 1 1 12 ASN HB2 . 12 . HB1 1 1
126 1 1 1 1 12 ASN H . 12 . HN 1 1
126 1 2 1 1 12 ASN HB3 . 12 . HB2 1 1
127 1 1 1 1 12 ASN H . 12 . HN 1 1
127 1 2 1 1 13 ASP H . 13 . HN 1 1
128 1 1 1 1 12 ASN HA . 12 . HA 1 1
128 1 2 1 1 12 ASN HB2 . 12 . HB1 1 1
129 1 1 1 1 12 ASN HA . 12 . HA 1 1
129 1 2 1 1 12 ASN HB3 . 12 . HB2 1 1
130 1 1 1 1 12 ASN HA . 12 . HA 1 1
130 1 2 1 1 13 ASP H . 13 . HN 1 1
131 1 1 1 1 12 ASN HB2 . 12 . HB1 1 1
131 1 2 1 1 12 ASN HD21 . 12 . HD21 1 1
132 1 1 1 1 13 ASP H . 13 . HN 1 1
132 1 2 1 1 13 ASP HB2 . 13 . HB2 1 1
133 1 1 1 1 13 ASP H . 13 . HN 1 1
133 1 2 1 1 14 GLU H . 14 . HN 1 1
134 1 1 1 1 13 ASP HB2 . 13 . HB2 1 1
134 1 2 1 1 14 GLU H . 14 . HN 1 1
135 1 1 1 1 13 ASP HB3 . 13 . HB1 1 1
135 1 2 1 1 14 GLU QB . 14 . HB2 1 1
136 1 1 1 1 14 GLU H . 14 . HN 1 1
136 1 2 1 1 14 GLU QB . 14 . HB2 1 1
137 1 1 1 1 14 GLU H . 14 . HN 1 1
137 1 2 1 1 15 PRO HD2 . 15 . HD1 1 1
138 1 1 1 1 14 GLU H . 14 . HN 1 1
138 1 2 1 1 15 PRO HD3 . 15 . HD2 1 1
139 1 1 1 1 14 GLU HA . 14 . HA 1 1
139 1 2 1 1 14 GLU QB . 14 . HB2 1 1
140 1 1 1 1 14 GLU HA . 14 . HA 1 1
140 1 2 1 1 14 GLU HG3 . 14 . HG2 1 1
141 1 1 1 1 14 GLU HA . 14 . HA 1 1
141 1 2 1 1 15 PRO HD2 . 15 . HD1 1 1
142 1 1 1 1 14 GLU HA . 14 . HA 1 1
142 1 2 1 1 15 PRO HD3 . 15 . HD2 1 1
143 1 1 1 1 14 GLU HA . 14 . HA 1 1
143 1 2 1 1 15 PRO HG2 . 15 . HG2 1 1
144 1 1 1 1 14 GLU QB . 14 . HB2 1 1
144 1 2 1 1 14 GLU HG3 . 14 . HG2 1 1
145 1 1 1 1 15 PRO HA . 15 . HA 1 1
145 1 2 1 1 15 PRO HG2 . 15 . HG2 1 1
146 1 1 1 1 15 PRO HA . 15 . HA 1 1
146 1 2 1 1 16 ILE H . 16 . HN 1 1
147 1 1 1 1 15 PRO HA . 15 . HA 1 1
147 1 2 1 1 16 ILE MG . 16 . HG22 1 1
148 1 1 1 1 15 PRO HD2 . 15 . HD1 1 1
148 1 2 1 1 15 PRO HG2 . 15 . HG2 1 1
149 1 1 1 1 15 PRO HD2 . 15 . HD1 1 1
149 1 2 1 1 15 PRO HG3 . 15 . HG1 1 1
150 1 1 1 1 15 PRO HD3 . 15 . HD2 1 1
150 1 2 1 1 15 PRO HG2 . 15 . HG2 1 1
151 1 1 1 1 15 PRO HD3 . 15 . HD2 1 1
151 1 2 1 1 15 PRO HG3 . 15 . HG1 1 1
152 1 1 1 1 15 PRO HG2 . 15 . HG2 1 1
152 1 2 1 1 16 ILE H . 16 . HN 1 1
153 1 1 1 1 15 PRO HG2 . 15 . HG2 1 1
153 1 2 1 1 16 ILE HA . 16 . HA 1 1
154 1 1 1 1 16 ILE H . 16 . HN 1 1
154 1 2 1 1 16 ILE HB . 16 . HB 1 1
155 1 1 1 1 16 ILE H . 16 . HN 1 1
155 1 2 1 1 16 ILE MD . 16 . HD12 1 1
156 1 1 1 1 16 ILE H . 16 . HN 1 1
156 1 2 1 1 16 ILE HG12 . 16 . HG12 1 1
157 1 1 1 1 16 ILE H . 16 . HN 1 1
157 1 2 1 1 16 ILE HG13 . 16 . HG11 1 1
158 1 1 1 1 16 ILE H . 16 . HN 1 1
158 1 2 1 1 16 ILE MG . 16 . HG22 1 1
159 1 1 1 1 16 ILE HA . 16 . HA 1 1
159 1 2 1 1 16 ILE HB . 16 . HB 1 1
160 1 1 1 1 16 ILE HA . 16 . HA 1 1
160 1 2 1 1 16 ILE MD . 16 . HD12 1 1
161 1 1 1 1 16 ILE HA . 16 . HA 1 1
161 1 2 1 1 16 ILE MG . 16 . HG22 1 1
162 1 1 1 1 16 ILE HB . 16 . HB 1 1
162 1 2 1 1 16 ILE HG13 . 16 . HG11 1 1
163 1 1 1 1 16 ILE HB . 16 . HB 1 1
163 1 2 1 1 16 ILE MG . 16 . HG22 1 1
164 1 1 1 1 16 ILE MD . 16 . HD12 1 1
164 1 2 1 1 16 ILE MG . 16 . HG22 1 1
165 1 1 1 1 17 GLU HA . 17 . HA 1 1
165 1 2 1 1 17 GLU HB2 . 17 . HB2 1 1
166 1 1 1 1 17 GLU HA . 17 . HA 1 1
166 1 2 1 1 17 GLU HB3 . 17 . HB1 1 1
167 1 1 1 1 17 GLU HA . 17 . HA 1 1
167 1 2 1 1 17 GLU QG . 17 . HG1 1 1
168 1 1 1 1 17 GLU HB3 . 17 . HB1 1 1
168 1 2 1 1 18 ILE H . 18 . HN 1 1
169 1 1 1 1 17 GLU HB3 . 17 . HB1 1 1
169 1 2 1 1 20 SER H . 20 . HN 1 1
170 1 1 1 1 18 ILE HB . 18 . HB 1 1
170 1 2 1 1 18 ILE MD . 18 . HD12 1 1
171 1 1 1 1 18 ILE HB . 18 . HB 1 1
171 1 2 1 1 18 ILE HG13 . 18 . HG12 1 1
172 1 1 1 1 18 ILE HB . 18 . HB 1 1
172 1 2 1 1 18 ILE MG . 18 . HG22 1 1
173 1 1 1 1 20 SER H . 20 . HN 1 1
173 1 2 1 1 20 SER QB . 20 . HB2 1 1
174 1 1 1 1 20 SER HA . 20 . HA 1 1
174 1 2 1 1 20 SER QB . 20 . HB1 1 1
175 1 1 1 1 20 SER QB . 20 . HB2 1 1
175 1 2 1 1 21 GLU H . 21 . HN 1 1
176 1 1 1 1 20 SER QB . 20 . HB1 1 1
176 1 2 1 1 21 GLU HB3 . 21 . HB2 1 1
177 1 1 1 1 20 SER QB . 20 . HB1 1 1
177 1 2 1 1 24 GLY HA2 . 24 . HA1 1 1
178 1 1 1 1 21 GLU H . 21 . HN 1 1
178 1 2 1 1 21 GLU HA . 21 . HA 1 1
179 1 1 1 1 21 GLU H . 21 . HN 1 1
179 1 2 1 1 21 GLU HB3 . 21 . HB2 1 1
180 1 1 1 1 21 GLU H . 21 . HN 1 1
180 1 2 1 1 22 ASP H . 22 . HN 1 1
181 1 1 1 1 21 GLU H . 21 . HN 1 1
181 1 2 1 1 25 THR MG . 25 . HG21 1 1
182 1 1 1 1 21 GLU HA . 21 . HA 1 1
182 1 2 1 1 21 GLU HB3 . 21 . HB2 1 1
183 1 1 1 1 21 GLU HA . 21 . HA 1 1
183 1 2 1 1 21 GLU HG3 . 21 . HG2 1 1
184 1 1 1 1 21 GLU HA . 21 . HA 1 1
184 1 2 1 1 22 ASP H . 22 . HN 1 1
185 1 1 1 1 21 GLU HA . 21 . HA 1 1
185 1 2 1 1 23 ASP H . 23 . HN 1 1
186 1 1 1 1 21 GLU HA . 21 . HA 1 1
186 1 2 1 1 25 THR MG . 25 . HG21 1 1
187 1 1 1 1 21 GLU HB3 . 21 . HB2 1 1
187 1 2 1 1 23 ASP H . 23 . HN 1 1
188 1 1 1 1 21 GLU HB3 . 21 . HB2 1 1
188 1 2 1 1 24 GLY H . 24 . HN 1 1
189 1 1 1 1 21 GLU HB3 . 21 . HB2 1 1
189 1 2 1 1 25 THR MG . 25 . HG21 1 1
190 1 1 1 1 22 ASP H . 22 . HN 1 1
190 1 2 1 1 22 ASP QB . 22 . HB2 1 1
191 1 1 1 1 22 ASP H . 22 . HN 1 1
191 1 2 1 1 23 ASP H . 23 . HN 1 1
192 1 1 1 1 22 ASP HA . 22 . HA 1 1
192 1 2 1 1 22 ASP QB . 22 . HB1 1 1
193 1 1 1 1 22 ASP QB . 22 . HB2 1 1
193 1 2 1 1 23 ASP H . 23 . HN 1 1
194 1 1 1 1 22 ASP QB . 22 . HB2 1 1
194 1 2 1 1 24 GLY H . 24 . HN 1 1
195 1 1 1 1 23 ASP H . 23 . HN 1 1
195 1 2 1 1 23 ASP HB3 . 23 . HB2 1 1
196 1 1 1 1 23 ASP H . 23 . HN 1 1
196 1 2 1 1 24 GLY H . 24 . HN 1 1
197 1 1 1 1 23 ASP H . 23 . HN 1 1
197 1 2 1 1 24 GLY HA2 . 24 . HA1 1 1
198 1 1 1 1 23 ASP H . 23 . HN 1 1
198 1 2 1 1 25 THR H . 25 . HN 1 1
199 1 1 1 1 23 ASP H . 23 . HN 1 1
199 1 2 1 1 25 THR MG . 25 . HG21 1 1
200 1 1 1 1 23 ASP HA . 23 . HA 1 1
200 1 2 1 1 23 ASP HB2 . 23 . HB1 1 1
201 1 1 1 1 23 ASP HA . 23 . HA 1 1
201 1 2 1 1 23 ASP HB3 . 23 . HB2 1 1
202 1 1 1 1 23 ASP HA . 23 . HA 1 1
202 1 2 1 1 25 THR H . 25 . HN 1 1
203 1 1 1 1 23 ASP HB3 . 23 . HB2 1 1
203 1 2 1 1 24 GLY H . 24 . HN 1 1
204 1 1 1 1 24 GLY H . 24 . HN 1 1
204 1 2 1 1 24 GLY HA2 . 24 . HA1 1 1
205 1 1 1 1 24 GLY H . 24 . HN 1 1
205 1 2 1 1 25 THR H . 25 . HN 1 1
206 1 1 1 1 24 GLY H . 24 . HN 1 1
206 1 2 1 1 25 THR MG . 25 . HG21 1 1
207 1 1 1 1 24 GLY HA2 . 24 . HA1 1 1
207 1 2 1 1 25 THR H . 25 . HN 1 1
208 1 1 1 1 25 THR H . 25 . HN 1 1
208 1 2 1 1 25 THR MG . 25 . HG21 1 1
209 1 1 1 1 25 THR H . 25 . HN 1 1
209 1 2 1 1 26 VAL MG1 . 26 . HG12 1 1
210 1 1 1 1 25 THR H . 25 . HN 1 1
210 1 2 1 1 60 ILE MG . 60 . HG22 1 1
211 1 1 1 1 25 THR HA . 25 . HA 1 1
211 1 2 1 1 26 VAL MG1 . 26 . HG12 1 1
212 1 1 1 1 25 THR HA . 25 . HA 1 1
212 1 2 1 1 26 VAL MG2 . 26 . HG22 1 1
213 1 1 1 1 25 THR HB . 25 . HB 1 1
213 1 2 1 1 25 THR MG . 25 . HG21 1 1
214 1 1 1 1 25 THR MG . 25 . HG21 1 1
214 1 2 1 1 26 VAL H . 26 . HN 1 1
215 1 1 1 1 26 VAL H . 26 . HN 1 1
215 1 2 1 1 26 VAL HB . 26 . HB 1 1
216 1 1 1 1 26 VAL H . 26 . HN 1 1
216 1 2 1 1 26 VAL MG1 . 26 . HG12 1 1
217 1 1 1 1 26 VAL H . 26 . HN 1 1
217 1 2 1 1 26 VAL MG2 . 26 . HG22 1 1
218 1 1 1 1 26 VAL H . 26 . HN 1 1
218 1 2 1 1 60 ILE MG . 60 . HG22 1 1
219 1 1 1 1 26 VAL H . 26 . HN 1 1
219 1 2 1 1 61 LEU H . 61 . HN 1 1
220 1 1 1 1 26 VAL HA . 26 . HA 1 1
220 1 2 1 1 26 VAL HB . 26 . HB 1 1
221 1 1 1 1 26 VAL HA . 26 . HA 1 1
221 1 2 1 1 26 VAL MG1 . 26 . HG12 1 1
222 1 1 1 1 26 VAL HA . 26 . HA 1 1
222 1 2 1 1 26 VAL MG2 . 26 . HG22 1 1
223 1 1 1 1 26 VAL HB . 26 . HB 1 1
223 1 2 1 1 26 VAL MG1 . 26 . HG12 1 1
224 1 1 1 1 26 VAL HB . 26 . HB 1 1
224 1 2 1 1 26 VAL MG2 . 26 . HG22 1 1
225 1 1 1 1 26 VAL MG1 . 26 . HG12 1 1
225 1 2 1 1 26 VAL MG2 . 26 . HG22 1 1
226 1 1 1 1 26 VAL MG1 . 26 . HG12 1 1
226 1 2 1 1 27 LEU H . 27 . HN 1 1
227 1 1 1 1 26 VAL MG2 . 26 . HG22 1 1
227 1 2 1 1 61 LEU H . 61 . HN 1 1
228 1 1 1 1 27 LEU H . 27 . HN 1 1
228 1 2 1 1 27 LEU HA . 27 . HA 1 1
229 1 1 1 1 27 LEU H . 27 . HN 1 1
229 1 2 1 1 27 LEU QD . 27 . HD12 1 1
230 1 1 1 1 27 LEU HA . 27 . HA 1 1
230 1 2 1 1 29 SER H . 29 . HN 1 1
231 1 1 1 1 27 LEU HB2 . 27 . HB2 1 1
231 1 2 1 1 27 LEU QD . 27 . HD12 1 1
232 1 1 1 1 27 LEU HB2 . 27 . HB2 1 1
232 1 2 1 1 30 THR H . 30 . HN 1 1
233 1 1 1 1 27 LEU HB2 . 27 . HB2 1 1
233 1 2 1 1 30 THR MG . 30 . HG21 1 1
234 1 1 1 1 27 LEU HB3 . 27 . HB1 1 1
234 1 2 1 1 30 THR H . 30 . HN 1 1
235 1 1 1 1 27 LEU QD . 27 . HD12 1 1
235 1 2 1 1 30 THR H . 30 . HN 1 1
236 1 1 1 1 27 LEU QD . 27 . HD12 1 1
236 1 2 1 1 30 THR HA . 30 . HA 1 1
237 1 1 1 1 27 LEU QD . 27 . HD12 1 1
237 1 2 1 1 30 THR HB . 30 . HB 1 1
238 1 1 1 1 27 LEU QD . 27 . HD22 1 1
238 1 2 1 1 30 THR MG . 30 . HG21 1 1
239 1 1 1 1 28 LEU H . 28 . HN 1 1
239 1 2 1 1 28 LEU HB2 . 28 . HB1 1 1
240 1 1 1 1 28 LEU H . 28 . HN 1 1
240 1 2 1 1 28 LEU HB3 . 28 . HB2 1 1
241 1 1 1 1 28 LEU H . 28 . HN 1 1
241 1 2 1 1 28 LEU MD1 . 28 . HD12 1 1
242 1 1 1 1 28 LEU H . 28 . HN 1 1
242 1 2 1 1 28 LEU HG . 28 . HG 1 1
243 1 1 1 1 28 LEU H . 28 . HN 1 1
243 1 2 1 1 59 GLY HA2 . 59 . HA1 1 1
244 1 1 1 1 28 LEU H . 28 . HN 1 1
244 1 2 1 1 61 LEU H . 61 . HN 1 1
245 1 1 1 1 28 LEU HB2 . 28 . HB1 1 1
245 1 2 1 1 28 LEU MD1 . 28 . HD12 1 1
246 1 1 1 1 28 LEU HB2 . 28 . HB1 1 1
246 1 2 1 1 28 LEU MD2 . 28 . HD22 1 1
247 1 1 1 1 28 LEU HB2 . 28 . HB1 1 1
247 1 2 1 1 28 LEU HG . 28 . HG 1 1
248 1 1 1 1 28 LEU HB2 . 28 . HB1 1 1
248 1 2 1 1 31 VAL H . 31 . HN 1 1
249 1 1 1 1 28 LEU HB3 . 28 . HB2 1 1
249 1 2 1 1 28 LEU MD2 . 28 . HD22 1 1
250 1 1 1 1 28 LEU HB3 . 28 . HB2 1 1
250 1 2 1 1 28 LEU HG . 28 . HG 1 1
251 1 1 1 1 28 LEU HB3 . 28 . HB2 1 1
251 1 2 1 1 29 SER H . 29 . HN 1 1
252 1 1 1 1 28 LEU HB3 . 28 . HB2 1 1
252 1 2 1 1 30 THR H . 30 . HN 1 1
253 1 1 1 1 28 LEU HG . 28 . HG 1 1
253 1 2 1 1 29 SER H . 29 . HN 1 1
254 1 1 1 1 28 LEU HG . 28 . HG 1 1
254 1 2 1 1 29 SER HA . 29 . HA 1 1
255 1 1 1 1 29 SER H . 29 . HN 1 1
255 1 2 1 1 29 SER HB2 . 29 . HB1 1 1
256 1 1 1 1 29 SER H . 29 . HN 1 1
256 1 2 1 1 30 THR H . 30 . HN 1 1
257 1 1 1 1 29 SER H . 29 . HN 1 1
257 1 2 1 1 32 THR MG . 32 . HG21 1 1
258 1 1 1 1 29 SER HA . 29 . HA 1 1
258 1 2 1 1 29 SER HB2 . 29 . HB1 1 1
259 1 1 1 1 29 SER HA . 29 . HA 1 1
259 1 2 1 1 29 SER HB3 . 29 . HB2 1 1
260 1 1 1 1 29 SER HA . 29 . HA 1 1
260 1 2 1 1 32 THR H . 32 . HN 1 1
261 1 1 1 1 29 SER HA . 29 . HA 1 1
261 1 2 1 1 32 THR MG . 32 . HG21 1 1
262 1 1 1 1 30 THR H . 30 . HN 1 1
262 1 2 1 1 30 THR HA . 30 . HA 1 1
263 1 1 1 1 30 THR H . 30 . HN 1 1
263 1 2 1 1 30 THR HB . 30 . HB 1 1
264 1 1 1 1 30 THR H . 30 . HN 1 1
264 1 2 1 1 30 THR MG . 30 . HG21 1 1
265 1 1 1 1 30 THR H . 30 . HN 1 1
265 1 2 1 1 31 VAL H . 31 . HN 1 1
266 1 1 1 1 30 THR H . 30 . HN 1 1
266 1 2 1 1 31 VAL HB . 31 . HB 1 1
267 1 1 1 1 30 THR HA . 30 . HA 1 1
267 1 2 1 1 30 THR HB . 30 . HB 1 1
268 1 1 1 1 30 THR HA . 30 . HA 1 1
268 1 2 1 1 30 THR MG . 30 . HG21 1 1
269 1 1 1 1 30 THR HA . 30 . HA 1 1
269 1 2 1 1 31 VAL H . 31 . HN 1 1
270 1 1 1 1 30 THR HB . 30 . HB 1 1
270 1 2 1 1 30 THR MG . 30 . HG21 1 1
271 1 1 1 1 30 THR HB . 30 . HB 1 1
271 1 2 1 1 31 VAL HA . 31 . HA 1 1
272 1 1 1 1 30 THR MG . 30 . HG21 1 1
272 1 2 1 1 31 VAL H . 31 . HN 1 1
273 1 1 1 1 30 THR MG . 30 . HG21 1 1
273 1 2 1 1 31 VAL HA . 31 . HA 1 1
274 1 1 1 1 31 VAL H . 31 . HN 1 1
274 1 2 1 1 31 VAL HB . 31 . HB 1 1
275 1 1 1 1 31 VAL H . 31 . HN 1 1
275 1 2 1 1 32 THR H . 32 . HN 1 1
276 1 1 1 1 31 VAL HA . 31 . HA 1 1
276 1 2 1 1 31 VAL HB . 31 . HB 1 1
277 1 1 1 1 31 VAL HA . 31 . HA 1 1
277 1 2 1 1 31 VAL MG1 . 31 . HG22 1 1
278 1 1 1 1 31 VAL HA . 31 . HA 1 1
278 1 2 1 1 31 VAL MG2 . 31 . HG12 1 1
279 1 1 1 1 31 VAL HA . 31 . HA 1 1
279 1 2 1 1 32 THR H . 32 . HN 1 1
280 1 1 1 1 31 VAL HA . 31 . HA 1 1
280 1 2 1 1 32 THR MG . 32 . HG21 1 1
281 1 1 1 1 31 VAL HA . 31 . HA 1 1
281 1 2 1 1 33 ALA H . 33 . HN 1 1
282 1 1 1 1 31 VAL HA . 31 . HA 1 1
282 1 2 1 1 34 GLN HE21 . 34 . HE22 1 1
283 1 1 1 1 31 VAL HA . 31 . HA 1 1
283 1 2 1 1 34 GLN HG2 . 34 . HG2 1 1
284 1 1 1 1 31 VAL HB . 31 . HB 1 1
284 1 2 1 1 31 VAL MG1 . 31 . HG22 1 1
285 1 1 1 1 31 VAL HB . 31 . HB 1 1
285 1 2 1 1 31 VAL MG2 . 31 . HG12 1 1
286 1 1 1 1 31 VAL HB . 31 . HB 1 1
286 1 2 1 1 32 THR H . 32 . HN 1 1
287 1 1 1 1 31 VAL HB . 31 . HB 1 1
287 1 2 1 1 32 THR MG . 32 . HG21 1 1
288 1 1 1 1 32 THR H . 32 . HN 1 1
288 1 2 1 1 32 THR HA . 32 . HA 1 1
289 1 1 1 1 32 THR H . 32 . HN 1 1
289 1 2 1 1 32 THR HB . 32 . HB 1 1
290 1 1 1 1 32 THR H . 32 . HN 1 1
290 1 2 1 1 32 THR MG . 32 . HG21 1 1
291 1 1 1 1 32 THR H . 32 . HN 1 1
291 1 2 1 1 33 ALA H . 33 . HN 1 1
292 1 1 1 1 32 THR HA . 32 . HA 1 1
292 1 2 1 1 32 THR HB . 32 . HB 1 1
293 1 1 1 1 32 THR HA . 32 . HA 1 1
293 1 2 1 1 32 THR MG . 32 . HG21 1 1
294 1 1 1 1 32 THR HA . 32 . HA 1 1
294 1 2 1 1 34 GLN HE21 . 34 . HE22 1 1
295 1 1 1 1 32 THR HA . 32 . HA 1 1
295 1 2 1 1 34 GLN HG2 . 34 . HG2 1 1
296 1 1 1 1 32 THR HB . 32 . HB 1 1
296 1 2 1 1 32 THR MG . 32 . HG21 1 1
297 1 1 1 1 32 THR HB . 32 . HB 1 1
297 1 2 1 1 38 ALA MB . 38 . HB2 1 1
298 1 1 1 1 32 THR MG . 32 . HG21 1 1
298 1 2 1 1 36 PRO HD3 . 36 . HD2 1 1
299 1 1 1 1 32 THR MG . 32 . HG21 1 1
299 1 2 1 1 38 ALA H . 38 . HN 1 1
300 1 1 1 1 32 THR MG . 32 . HG21 1 1
300 1 2 1 1 38 ALA HA . 38 . HA 1 1
301 1 1 1 1 33 ALA H . 33 . HN 1 1
301 1 2 1 1 33 ALA HA . 33 . HA 1 1
302 1 1 1 1 33 ALA H . 33 . HN 1 1
302 1 2 1 1 33 ALA MB . 33 . HB2 1 1
303 1 1 1 1 33 ALA H . 33 . HN 1 1
303 1 2 1 1 34 GLN H . 34 . HN 1 1
304 1 1 1 1 33 ALA H . 33 . HN 1 1
304 1 2 1 1 34 GLN HE21 . 34 . HE22 1 1
305 1 1 1 1 33 ALA H . 33 . HN 1 1
305 1 2 1 1 34 GLN HE22 . 34 . HE21 1 1
306 1 1 1 1 33 ALA HA . 33 . HA 1 1
306 1 2 1 1 33 ALA MB . 33 . HB2 1 1
307 1 1 1 1 33 ALA HA . 33 . HA 1 1
307 1 2 1 1 34 GLN HB3 . 34 . HB2 1 1
308 1 1 1 1 33 ALA HA . 33 . HA 1 1
308 1 2 1 1 34 GLN HE21 . 34 . HE22 1 1
309 1 1 1 1 33 ALA MB . 33 . HB2 1 1
309 1 2 1 1 34 GLN HE21 . 34 . HE22 1 1
310 1 1 1 1 34 GLN H . 34 . HN 1 1
310 1 2 1 1 34 GLN HA . 34 . HA 1 1
311 1 1 1 1 34 GLN H . 34 . HN 1 1
311 1 2 1 1 34 GLN HB3 . 34 . HB2 1 1
312 1 1 1 1 34 GLN H . 34 . HN 1 1
312 1 2 1 1 35 PHE HD1 . 35 . HD1 1 1
313 1 1 1 1 34 GLN HA . 34 . HA 1 1
313 1 2 1 1 34 GLN HB2 . 34 . HB1 1 1
314 1 1 1 1 34 GLN HA . 34 . HA 1 1
314 1 2 1 1 35 PHE H . 35 . HN 1 1
315 1 1 1 1 34 GLN HB2 . 34 . HB1 1 1
315 1 2 1 1 34 GLN HG2 . 34 . HG2 1 1
316 1 1 1 1 34 GLN HB2 . 34 . HB1 1 1
316 1 2 1 1 35 PHE HB2 . 35 . HB1 1 1
317 1 1 1 1 34 GLN HB2 . 34 . HB1 1 1
317 1 2 1 1 36 PRO HD3 . 36 . HD2 1 1
318 1 1 1 1 34 GLN HB3 . 34 . HB2 1 1
318 1 2 1 1 34 GLN HG2 . 34 . HG2 1 1
319 1 1 1 1 34 GLN HG2 . 34 . HG2 1 1
319 1 2 1 1 38 ALA HA . 38 . HA 1 1
320 1 1 1 1 34 GLN HG3 . 34 . HG1 1 1
320 1 2 1 1 36 PRO HA . 36 . HA 1 1
321 1 1 1 1 35 PHE H . 35 . HN 1 1
321 1 2 1 1 35 PHE HB3 . 35 . HB2 1 1
322 1 1 1 1 35 PHE H . 35 . HN 1 1
322 1 2 1 1 35 PHE HD1 . 35 . HD1 1 1
323 1 1 1 1 36 PRO HA . 36 . HA 1 1
323 1 2 1 1 36 PRO HD2 . 36 . HD1 1 1
324 1 1 1 1 36 PRO HA . 36 . HA 1 1
324 1 2 1 1 36 PRO HG2 . 36 . HG1 1 1
325 1 1 1 1 36 PRO HB3 . 36 . HB2 1 1
325 1 2 1 1 36 PRO HD2 . 36 . HD1 1 1
326 1 1 1 1 36 PRO HB3 . 36 . HB2 1 1
326 1 2 1 1 36 PRO HD3 . 36 . HD2 1 1
327 1 1 1 1 36 PRO HD2 . 36 . HD1 1 1
327 1 2 1 1 36 PRO HG2 . 36 . HG1 1 1
328 1 1 1 1 36 PRO HD2 . 36 . HD1 1 1
328 1 2 1 1 36 PRO HG3 . 36 . HG2 1 1
329 1 1 1 1 36 PRO HD3 . 36 . HD2 1 1
329 1 2 1 1 36 PRO HG2 . 36 . HG1 1 1
330 1 1 1 1 36 PRO HD3 . 36 . HD2 1 1
330 1 2 1 1 36 PRO HG3 . 36 . HG2 1 1
331 1 1 1 1 36 PRO HG2 . 36 . HG1 1 1
331 1 2 1 1 37 GLY H . 37 . HN 1 1
332 1 1 1 1 36 PRO HG2 . 36 . HG1 1 1
332 1 2 1 1 38 ALA MB . 38 . HB2 1 1
333 1 1 1 1 37 GLY H . 37 . HN 1 1
333 1 2 1 1 37 GLY HA2 . 37 . HA1 1 1
334 1 1 1 1 37 GLY H . 37 . HN 1 1
334 1 2 1 1 38 ALA H . 38 . HN 1 1
335 1 1 1 1 37 GLY HA2 . 37 . HA1 1 1
335 1 2 1 1 38 ALA H . 38 . HN 1 1
336 1 1 1 1 37 GLY HA2 . 37 . HA1 1 1
336 1 2 1 1 77 TYR HD1 . 77 . HD1 1 1
337 1 1 1 1 37 GLY HA2 . 37 . HA1 1 1
337 1 2 1 1 77 TYR QE . 77 . HE1 1 1
338 1 1 1 1 38 ALA H . 38 . HN 1 1
338 1 2 1 1 38 ALA MB . 38 . HB2 1 1
339 1 1 1 1 38 ALA H . 38 . HN 1 1
339 1 2 1 1 39 SER H . 39 . HN 1 1
340 1 1 1 1 38 ALA H . 38 . HN 1 1
340 1 2 1 1 77 TYR HD1 . 77 . HD1 1 1
341 1 1 1 1 38 ALA H . 38 . HN 1 1
341 1 2 1 1 77 TYR QE . 77 . HE1 1 1
342 1 1 1 1 38 ALA HA . 38 . HA 1 1
342 1 2 1 1 38 ALA MB . 38 . HB2 1 1
343 1 1 1 1 38 ALA HA . 38 . HA 1 1
343 1 2 1 1 77 TYR QB . 77 . HB2 1 1
344 1 1 1 1 38 ALA HA . 38 . HA 1 1
344 1 2 1 1 77 TYR HD1 . 77 . HD1 1 1
345 1 1 1 1 38 ALA MB . 38 . HB2 1 1
345 1 2 1 1 39 SER H . 39 . HN 1 1
346 1 1 1 1 38 ALA MB . 38 . HB2 1 1
346 1 2 1 1 40 GLY H . 40 . HN 1 1
347 1 1 1 1 38 ALA MB . 38 . HB2 1 1
347 1 2 1 1 77 TYR HA . 77 . HA 1 1
348 1 1 1 1 38 ALA MB . 38 . HB2 1 1
348 1 2 1 1 77 TYR HD1 . 77 . HD1 1 1
349 1 1 1 1 38 ALA MB . 38 . HB2 1 1
349 1 2 1 1 77 TYR QE . 77 . HE1 1 1
350 1 1 1 1 39 SER H . 39 . HN 1 1
350 1 2 1 1 39 SER HA . 39 . HA 1 1
351 1 1 1 1 39 SER H . 39 . HN 1 1
351 1 2 1 1 40 GLY H . 40 . HN 1 1
352 1 1 1 1 39 SER H . 39 . HN 1 1
352 1 2 1 1 40 GLY HA3 . 40 . HA1 1 1
353 1 1 1 1 39 SER H . 39 . HN 1 1
353 1 2 1 1 77 TYR HD1 . 77 . HD1 1 1
354 1 1 1 1 39 SER HA . 39 . HA 1 1
354 1 2 1 1 39 SER QB . 39 . HB2 1 1
355 1 1 1 1 39 SER HA . 39 . HA 1 1
355 1 2 1 1 40 GLY H . 40 . HN 1 1
356 1 1 1 1 39 SER QB . 39 . HB2 1 1
356 1 2 1 1 77 TYR QB . 77 . HB2 1 1
357 1 1 1 1 40 GLY H . 40 . HN 1 1
357 1 2 1 1 40 GLY HA3 . 40 . HA1 1 1
358 1 1 1 1 40 GLY H . 40 . HN 1 1
358 1 2 1 1 41 LEU H . 41 . HN 1 1
359 1 1 1 1 40 GLY H . 40 . HN 1 1
359 1 2 1 1 41 LEU MD2 . 41 . HD22 1 1
360 1 1 1 1 40 GLY H . 40 . HN 1 1
360 1 2 1 1 76 ASN H . 76 . HN 1 1
361 1 1 1 1 40 GLY H . 40 . HN 1 1
361 1 2 1 1 76 ASN QB . 76 . HB1 1 1
362 1 1 1 1 40 GLY HA3 . 40 . HA1 1 1
362 1 2 1 1 41 LEU H . 41 . HN 1 1
363 1 1 1 1 40 GLY HA3 . 40 . HA1 1 1
363 1 2 1 1 41 LEU HA . 41 . HA 1 1
364 1 1 1 1 40 GLY HA3 . 40 . HA1 1 1
364 1 2 1 1 76 ASN QB . 76 . HB2 1 1
365 1 1 1 1 40 GLY HA3 . 40 . HA1 1 1
365 1 2 1 1 76 ASN HD21 . 76 . HD21 1 1
366 1 1 1 1 40 GLY HA3 . 40 . HA1 1 1
366 1 2 1 1 76 ASN HD22 . 76 . HD22 1 1
367 1 1 1 1 41 LEU H . 41 . HN 1 1
367 1 2 1 1 41 LEU HB2 . 41 . HB1 1 1
368 1 1 1 1 41 LEU H . 41 . HN 1 1
368 1 2 1 1 41 LEU MD2 . 41 . HD22 1 1
369 1 1 1 1 41 LEU HA . 41 . HA 1 1
369 1 2 1 1 41 LEU HB2 . 41 . HB1 1 1
370 1 1 1 1 41 LEU HA . 41 . HA 1 1
370 1 2 1 1 41 LEU MD1 . 41 . HD12 1 1
371 1 1 1 1 41 LEU HA . 41 . HA 1 1
371 1 2 1 1 41 LEU MD2 . 41 . HD22 1 1
372 1 1 1 1 41 LEU HA . 41 . HA 1 1
372 1 2 1 1 42 ARG H . 42 . HN 1 1
373 1 1 1 1 41 LEU HA . 41 . HA 1 1
373 1 2 1 1 76 ASN H . 76 . HN 1 1
374 1 1 1 1 41 LEU HB2 . 41 . HB1 1 1
374 1 2 1 1 41 LEU MD1 . 41 . HD12 1 1
375 1 1 1 1 41 LEU HB2 . 41 . HB1 1 1
375 1 2 1 1 41 LEU MD2 . 41 . HD22 1 1
376 1 1 1 1 41 LEU HB2 . 41 . HB1 1 1
376 1 2 1 1 41 LEU HG . 41 . HG 1 1
377 1 1 1 1 41 LEU HB2 . 41 . HB1 1 1
377 1 2 1 1 54 VAL HA . 54 . HA 1 1
378 1 1 1 1 41 LEU HB3 . 41 . HB2 1 1
378 1 2 1 1 41 LEU MD1 . 41 . HD12 1 1
379 1 1 1 1 41 LEU HB3 . 41 . HB2 1 1
379 1 2 1 1 41 LEU MD2 . 41 . HD22 1 1
380 1 1 1 1 41 LEU HB3 . 41 . HB2 1 1
380 1 2 1 1 53 GLY QA . 53 . HA1 1 1
381 1 1 1 1 41 LEU MD1 . 41 . HD12 1 1
381 1 2 1 1 42 ARG H . 42 . HN 1 1
382 1 1 1 1 41 LEU MD2 . 41 . HD22 1 1
382 1 2 1 1 42 ARG H . 42 . HN 1 1
383 1 1 1 1 41 LEU MD2 . 41 . HD22 1 1
383 1 2 1 1 54 VAL HB . 54 . HB 1 1
384 1 1 1 1 41 LEU MD2 . 41 . HD22 1 1
384 1 2 1 1 76 ASN H . 76 . HN 1 1
385 1 1 1 1 41 LEU HG . 41 . HG 1 1
385 1 2 1 1 53 GLY QA . 53 . HA1 1 1
386 1 1 1 1 41 LEU HG . 41 . HG 1 1
386 1 2 1 1 73 TYR QD . 73 . HD2 1 1
387 1 1 1 1 42 ARG H . 42 . HN 1 1
387 1 2 1 1 42 ARG HA . 42 . HA 1 1
388 1 1 1 1 42 ARG H . 42 . HN 1 1
388 1 2 1 1 42 ARG QG . 42 . HG1 1 1
389 1 1 1 1 42 ARG H . 42 . HN 1 1
389 1 2 1 1 43 TYR H . 43 . HN 1 1
390 1 1 1 1 42 ARG H . 42 . HN 1 1
390 1 2 1 1 73 TYR HB3 . 73 . HB2 1 1
391 1 1 1 1 42 ARG H . 42 . HN 1 1
391 1 2 1 1 74 VAL MG1 . 74 . HG12 1 1
392 1 1 1 1 42 ARG HA . 42 . HA 1 1
392 1 2 1 1 42 ARG QD . 42 . HD2 1 1
393 1 1 1 1 42 ARG HA . 42 . HA 1 1
393 1 2 1 1 42 ARG QG . 42 . HG2 1 1
394 1 1 1 1 42 ARG HA . 42 . HA 1 1
394 1 2 1 1 43 TYR H . 43 . HN 1 1
395 1 1 1 1 42 ARG HA . 42 . HA 1 1
395 1 2 1 1 53 GLY H . 53 . HN 1 1
396 1 1 1 1 42 ARG HA . 42 . HA 1 1
396 1 2 1 1 53 GLY QA . 53 . HA1 1 1
397 1 1 1 1 42 ARG HA . 42 . HA 1 1
397 1 2 1 1 54 VAL MG1 . 54 . HG12 1 1
398 1 1 1 1 42 ARG HB2 . 42 . HB2 1 1
398 1 2 1 1 42 ARG QD . 42 . HD2 1 1
399 1 1 1 1 42 ARG HB2 . 42 . HB2 1 1
399 1 2 1 1 74 VAL HB . 74 . HB 1 1
400 1 1 1 1 42 ARG HB3 . 42 . HB1 1 1
400 1 2 1 1 42 ARG QD . 42 . HD2 1 1
401 1 1 1 1 42 ARG QD . 42 . HD2 1 1
401 1 2 1 1 42 ARG QG . 42 . HG1 1 1
402 1 1 1 1 42 ARG QD . 42 . HD1 1 1
402 1 2 1 1 51 MET HB2 . 51 . HB1 1 1
403 1 1 1 1 42 ARG QD . 42 . HD1 1 1
403 1 2 1 1 51 MET HB3 . 51 . HB2 1 1
404 1 1 1 1 42 ARG QD . 42 . HD1 1 1
404 1 2 1 1 74 VAL MG1 . 74 . HG12 1 1
405 1 1 1 1 42 ARG QD . 42 . HD2 1 1
405 1 2 1 1 75 VAL H . 75 . HN 1 1
406 1 1 1 1 42 ARG QD . 42 . HD2 1 1
406 1 2 1 1 76 ASN QB . 76 . HB2 1 1
407 1 1 1 1 42 ARG HE . 42 . HE 1 1
407 1 2 1 1 42 ARG QG . 42 . HG2 1 1
408 1 1 1 1 42 ARG QG . 42 . HG2 1 1
408 1 2 1 1 53 GLY H . 53 . HN 1 1
409 1 1 1 1 42 ARG QG . 42 . HG1 1 1
409 1 2 1 1 74 VAL H . 74 . HN 1 1
410 1 1 1 1 42 ARG QG . 42 . HG1 1 1
410 1 2 1 1 76 ASN QB . 76 . HB1 1 1
411 1 1 1 1 42 ARG QG . 42 . HG2 1 1
411 1 2 1 1 76 ASN HD21 . 76 . HD21 1 1
412 1 1 1 1 42 ARG QG . 42 . HG2 1 1
412 1 2 1 1 76 ASN HD22 . 76 . HD22 1 1
413 1 1 1 1 43 TYR H . 43 . HN 1 1
413 1 2 1 1 43 TYR QB . 43 . HB2 1 1
414 1 1 1 1 43 TYR H . 43 . HN 1 1
414 1 2 1 1 43 TYR HD1 . 43 . HD1 1 1
415 1 1 1 1 43 TYR H . 43 . HN 1 1
415 1 2 1 1 43 TYR QE . 43 . HE1 1 1
416 1 1 1 1 43 TYR H . 43 . HN 1 1
416 1 2 1 1 73 TYR QD . 73 . HD2 1 1
417 1 1 1 1 43 TYR HA . 43 . HA 1 1
417 1 2 1 1 44 ARG H . 44 . HN 1 1
418 1 1 1 1 43 TYR HA . 43 . HA 1 1
418 1 2 1 1 73 TYR HB3 . 73 . HB2 1 1
419 1 1 1 1 43 TYR QB . 43 . HB2 1 1
419 1 2 1 1 72 VAL QG . 72 . HG12 1 1
420 1 1 1 1 43 TYR QB . 43 . HB1 1 1
420 1 2 1 1 73 TYR HA . 73 . HA 1 1
421 1 1 1 1 43 TYR QB . 43 . HB1 1 1
421 1 2 1 1 73 TYR HB3 . 73 . HB2 1 1
422 1 1 1 1 43 TYR QB . 43 . HB2 1 1
422 1 2 1 1 73 TYR QD . 73 . HD2 1 1
423 1 1 1 1 43 TYR QB . 43 . HB1 1 1
423 1 2 1 1 74 VAL HB . 74 . HB 1 1
424 1 1 1 1 43 TYR HD1 . 43 . HD1 1 1
424 1 2 1 1 74 VAL H . 74 . HN 1 1
425 1 1 1 1 43 TYR QE . 43 . HE1 1 1
425 1 2 1 1 52 ARG QB . 52 . HB2 1 1
426 1 1 1 1 43 TYR QE . 43 . HE1 1 1
426 1 2 1 1 52 ARG QD . 52 . HD1 1 1
427 1 1 1 1 43 TYR QE . 43 . HE1 1 1
427 1 2 1 1 52 ARG QG . 52 . HG2 1 1
428 1 1 1 1 44 ARG H . 44 . HN 1 1
428 1 2 1 1 71 LEU HB3 . 71 . HB1 1 1
429 1 1 1 1 44 ARG H . 44 . HN 1 1
429 1 2 1 1 71 LEU QD . 71 . HD22 1 1
430 1 1 1 1 44 ARG H . 44 . HN 1 1
430 1 2 1 1 73 TYR QD . 73 . HD2 1 1
431 1 1 1 1 45 ASN HA . 45 . HA 1 1
431 1 2 1 1 49 GLN QE . 49 . HE22 1 1
432 1 1 1 1 45 ASN HA . 45 . HA 1 1
432 1 2 1 1 49 GLN QG . 49 . HG2 1 1
433 1 1 1 1 45 ASN QB . 45 . HB2 1 1
433 1 2 1 1 49 GLN H . 49 . HN 1 1
434 1 1 1 1 45 ASN QB . 45 . HB2 1 1
434 1 2 1 1 49 GLN HA . 49 . HA 1 1
435 1 1 1 1 45 ASN QB . 45 . HB2 1 1
435 1 2 1 1 49 GLN HB2 . 49 . HB1 1 1
436 1 1 1 1 45 ASN QB . 45 . HB2 1 1
436 1 2 1 1 49 GLN HB3 . 49 . HB2 1 1
437 1 1 1 1 45 ASN QB . 45 . HB2 1 1
437 1 2 1 1 49 GLN QG . 49 . HG2 1 1
438 1 1 1 1 46 PRO HA . 46 . HA 1 1
438 1 2 1 1 46 PRO HD2 . 46 . HD1 1 1
439 1 1 1 1 46 PRO HA . 46 . HA 1 1
439 1 2 1 1 46 PRO HD3 . 46 . HD2 1 1
440 1 1 1 1 46 PRO HD2 . 46 . HD1 1 1
440 1 2 1 1 46 PRO HG3 . 46 . HG2 1 1
441 1 1 1 1 46 PRO HD3 . 46 . HD2 1 1
441 1 2 1 1 46 PRO HG3 . 46 . HG2 1 1
442 1 1 1 1 47 VAL H . 47 . HN 1 1
442 1 2 1 1 47 VAL HA . 47 . HA 1 1
443 1 1 1 1 47 VAL H . 47 . HN 1 1
443 1 2 1 1 47 VAL HB . 47 . HB 1 1
444 1 1 1 1 47 VAL H . 47 . HN 1 1
444 1 2 1 1 47 VAL QG . 47 . HG12 1 1
445 1 1 1 1 47 VAL H . 47 . HN 1 1
445 1 2 1 1 48 SER H . 48 . HN 1 1
446 1 1 1 1 47 VAL H . 47 . HN 1 1
446 1 2 1 1 49 GLN H . 49 . HN 1 1
447 1 1 1 1 47 VAL HA . 47 . HA 1 1
447 1 2 1 1 47 VAL HB . 47 . HB 1 1
448 1 1 1 1 47 VAL HA . 47 . HA 1 1
448 1 2 1 1 47 VAL QG . 47 . HG22 1 1
449 1 1 1 1 47 VAL HA . 47 . HA 1 1
449 1 2 1 1 48 SER H . 48 . HN 1 1
450 1 1 1 1 47 VAL HB . 47 . HB 1 1
450 1 2 1 1 48 SER H . 48 . HN 1 1
451 1 1 1 1 47 VAL HB . 47 . HB 1 1
451 1 2 1 1 48 SER HA . 48 . HA 1 1
452 1 1 1 1 47 VAL HB . 47 . HB 1 1
452 1 2 1 1 48 SER QB . 48 . HB1 1 1
453 1 1 1 1 47 VAL QG . 47 . HG12 1 1
453 1 2 1 1 48 SER H . 48 . HN 1 1
454 1 1 1 1 47 VAL QG . 47 . HG22 1 1
454 1 2 1 1 48 SER HA . 48 . HA 1 1
455 1 1 1 1 47 VAL QG . 47 . HG22 1 1
455 1 2 1 1 48 SER QB . 48 . HB1 1 1
456 1 1 1 1 47 VAL QG . 47 . HG22 1 1
456 1 2 1 1 49 GLN H . 49 . HN 1 1
457 1 1 1 1 47 VAL QG . 47 . HG12 1 1
457 1 2 1 1 49 GLN HA . 49 . HA 1 1
458 1 1 1 1 48 SER H . 48 . HN 1 1
458 1 2 1 1 48 SER QB . 48 . HB1 1 1
459 1 1 1 1 48 SER H . 48 . HN 1 1
459 1 2 1 1 49 GLN H . 49 . HN 1 1
460 1 1 1 1 48 SER HA . 48 . HA 1 1
460 1 2 1 1 48 SER QB . 48 . HB1 1 1
461 1 1 1 1 49 GLN H . 49 . HN 1 1
461 1 2 1 1 49 GLN HA . 49 . HA 1 1
462 1 1 1 1 49 GLN H . 49 . HN 1 1
462 1 2 1 1 49 GLN HB2 . 49 . HB1 1 1
463 1 1 1 1 49 GLN H . 49 . HN 1 1
463 1 2 1 1 49 GLN QG . 49 . HG2 1 1
464 1 1 1 1 49 GLN H . 49 . HN 1 1
464 1 2 1 1 50 SER H . 50 . HN 1 1
465 1 1 1 1 49 GLN HA . 49 . HA 1 1
465 1 2 1 1 49 GLN HB3 . 49 . HB2 1 1
466 1 1 1 1 49 GLN HA . 49 . HA 1 1
466 1 2 1 1 49 GLN QE . 49 . HE21 1 1
467 1 1 1 1 49 GLN HA . 49 . HA 1 1
467 1 2 1 1 49 GLN QG . 49 . HG2 1 1
468 1 1 1 1 49 GLN HB3 . 49 . HB2 1 1
468 1 2 1 1 50 SER H . 50 . HN 1 1
469 1 1 1 1 49 GLN QE . 49 . HE22 1 1
469 1 2 1 1 49 GLN QG . 49 . HG2 1 1
470 1 1 1 1 49 GLN QG . 49 . HG1 1 1
470 1 2 1 1 50 SER H . 50 . HN 1 1
471 1 1 1 1 50 SER H . 50 . HN 1 1
471 1 2 1 1 50 SER QB . 50 . HB1 1 1
472 1 1 1 1 50 SER HA . 50 . HA 1 1
472 1 2 1 1 50 SER QB . 50 . HB2 1 1
473 1 1 1 1 50 SER QB . 50 . HB2 1 1
473 1 2 1 1 51 MET H . 51 . HN 1 1
474 1 1 1 1 50 SER QB . 50 . HB2 1 1
474 1 2 1 1 52 ARG QB . 52 . HB2 1 1
475 1 1 1 1 50 SER QB . 50 . HB2 1 1
475 1 2 1 1 52 ARG QD . 52 . HD1 1 1
476 1 1 1 1 51 MET H . 51 . HN 1 1
476 1 2 1 1 51 MET HB2 . 51 . HB1 1 1
477 1 1 1 1 51 MET H . 51 . HN 1 1
477 1 2 1 1 51 MET HB3 . 51 . HB2 1 1
478 1 1 1 1 51 MET H . 51 . HN 1 1
478 1 2 1 1 52 ARG H . 52 . HN 1 1
479 1 1 1 1 51 MET HA . 51 . HA 1 1
479 1 2 1 1 51 MET HB2 . 51 . HB1 1 1
480 1 1 1 1 51 MET HA . 51 . HA 1 1
480 1 2 1 1 51 MET HB3 . 51 . HB2 1 1
481 1 1 1 1 51 MET HB3 . 51 . HB2 1 1
481 1 2 1 1 52 ARG H . 52 . HN 1 1
482 1 1 1 1 52 ARG H . 52 . HN 1 1
482 1 2 1 1 52 ARG QB . 52 . HB1 1 1
483 1 1 1 1 52 ARG H . 52 . HN 1 1
483 1 2 1 1 52 ARG QD . 52 . HD1 1 1
484 1 1 1 1 52 ARG H . 52 . HN 1 1
484 1 2 1 1 53 GLY H . 53 . HN 1 1
485 1 1 1 1 52 ARG QB . 52 . HB1 1 1
485 1 2 1 1 52 ARG QD . 52 . HD2 1 1
486 1 1 1 1 52 ARG QB . 52 . HB2 1 1
486 1 2 1 1 53 GLY H . 53 . HN 1 1
487 1 1 1 1 52 ARG QD . 52 . HD1 1 1
487 1 2 1 1 53 GLY H . 53 . HN 1 1
488 1 1 1 1 52 ARG QD . 52 . HD2 1 1
488 1 2 1 1 68 TRP HE1 . 68 . HE1 1 1
489 1 1 1 1 52 ARG QG . 52 . HG2 1 1
489 1 2 1 1 53 GLY QA . 53 . HA1 1 1
490 1 1 1 1 53 GLY H . 53 . HN 1 1
490 1 2 1 1 53 GLY QA . 53 . HA1 1 1
491 1 1 1 1 53 GLY H . 53 . HN 1 1
491 1 2 1 1 54 VAL H . 54 . HN 1 1
492 1 1 1 1 53 GLY QA . 53 . HA1 1 1
492 1 2 1 1 54 VAL H . 54 . HN 1 1
493 1 1 1 1 54 VAL H . 54 . HN 1 1
493 1 2 1 1 54 VAL HB . 54 . HB 1 1
494 1 1 1 1 54 VAL HA . 54 . HA 1 1
494 1 2 1 1 54 VAL HB . 54 . HB 1 1
495 1 1 1 1 54 VAL HA . 54 . HA 1 1
495 1 2 1 1 54 VAL MG1 . 54 . HG12 1 1
496 1 1 1 1 54 VAL HA . 54 . HA 1 1
496 1 2 1 1 54 VAL MG2 . 54 . HG22 1 1
497 1 1 1 1 54 VAL HB . 54 . HB 1 1
497 1 2 1 1 54 VAL MG1 . 54 . HG12 1 1
498 1 1 1 1 54 VAL HB . 54 . HB 1 1
498 1 2 1 1 55 ARG H . 55 . HN 1 1
499 1 1 1 1 55 ARG H . 55 . HN 1 1
499 1 2 1 1 55 ARG HA . 55 . HA 1 1
500 1 1 1 1 55 ARG H . 55 . HN 1 1
500 1 2 1 1 55 ARG QB . 55 . HB2 1 1
501 1 1 1 1 55 ARG H . 55 . HN 1 1
501 1 2 1 1 55 ARG HD3 . 55 . HD1 1 1
502 1 1 1 1 55 ARG H . 55 . HN 1 1
502 1 2 1 1 55 ARG HG3 . 55 . HG1 1 1
503 1 1 1 1 55 ARG H . 55 . HN 1 1
503 1 2 1 1 56 LEU H . 56 . HN 1 1
504 1 1 1 1 55 ARG HA . 55 . HA 1 1
504 1 2 1 1 55 ARG QB . 55 . HB2 1 1
505 1 1 1 1 55 ARG HA . 55 . HA 1 1
505 1 2 1 1 55 ARG HD2 . 55 . HD2 1 1
506 1 1 1 1 55 ARG HA . 55 . HA 1 1
506 1 2 1 1 55 ARG HD3 . 55 . HD1 1 1
507 1 1 1 1 55 ARG HA . 55 . HA 1 1
507 1 2 1 1 55 ARG HG2 . 55 . HG2 1 1
508 1 1 1 1 55 ARG HA . 55 . HA 1 1
508 1 2 1 1 56 LEU H . 56 . HN 1 1
509 1 1 1 1 55 ARG QB . 55 . HB2 1 1
509 1 2 1 1 55 ARG HD2 . 55 . HD2 1 1
510 1 1 1 1 55 ARG QB . 55 . HB2 1 1
510 1 2 1 1 55 ARG HD3 . 55 . HD1 1 1
511 1 1 1 1 55 ARG QB . 55 . HB2 1 1
511 1 2 1 1 55 ARG HE . 55 . HE 1 1
512 1 1 1 1 55 ARG QB . 55 . HB2 1 1
512 1 2 1 1 55 ARG HG3 . 55 . HG1 1 1
513 1 1 1 1 55 ARG QB . 55 . HB2 1 1
513 1 2 1 1 62 HIS H . 62 . HN 1 1
514 1 1 1 1 55 ARG QB . 55 . HB2 1 1
514 1 2 1 1 62 HIS HA . 62 . HA 1 1
515 1 1 1 1 55 ARG HD2 . 55 . HD2 1 1
515 1 2 1 1 55 ARG HG3 . 55 . HG1 1 1
516 1 1 1 1 55 ARG HD2 . 55 . HD2 1 1
516 1 2 1 1 62 HIS H . 62 . HN 1 1
517 1 1 1 1 55 ARG HD3 . 55 . HD1 1 1
517 1 2 1 1 55 ARG HE . 55 . HE 1 1
518 1 1 1 1 55 ARG HD3 . 55 . HD1 1 1
518 1 2 1 1 55 ARG HG3 . 55 . HG1 1 1
519 1 1 1 1 55 ARG HE . 55 . HE 1 1
519 1 2 1 1 55 ARG HG3 . 55 . HG1 1 1
520 1 1 1 1 56 LEU H . 56 . HN 1 1
520 1 2 1 1 56 LEU QB . 56 . HB2 1 1
521 1 1 1 1 56 LEU H . 56 . HN 1 1
521 1 2 1 1 56 LEU MD1 . 56 . HD12 1 1
522 1 1 1 1 56 LEU H . 56 . HN 1 1
522 1 2 1 1 56 LEU MD2 . 56 . HD22 1 1
523 1 1 1 1 56 LEU HA . 56 . HA 1 1
523 1 2 1 1 56 LEU QB . 56 . HB1 1 1
524 1 1 1 1 56 LEU HA . 56 . HA 1 1
524 1 2 1 1 57 VAL H . 57 . HN 1 1
525 1 1 1 1 56 LEU HA . 56 . HA 1 1
525 1 2 1 1 61 LEU QD . 61 . HD12 1 1
526 1 1 1 1 56 LEU HA . 56 . HA 1 1
526 1 2 1 1 61 LEU HG . 61 . HG 1 1
527 1 1 1 1 56 LEU QB . 56 . HB2 1 1
527 1 2 1 1 56 LEU MD1 . 56 . HD12 1 1
528 1 1 1 1 56 LEU QB . 56 . HB1 1 1
528 1 2 1 1 56 LEU MD2 . 56 . HD22 1 1
529 1 1 1 1 56 LEU QB . 56 . HB1 1 1
529 1 2 1 1 56 LEU HG . 56 . HG 1 1
530 1 1 1 1 56 LEU QB . 56 . HB1 1 1
530 1 2 1 1 57 VAL H . 57 . HN 1 1
531 1 1 1 1 56 LEU QB . 56 . HB1 1 1
531 1 2 1 1 61 LEU HA . 61 . HA 1 1
532 1 1 1 1 56 LEU QB . 56 . HB2 1 1
532 1 2 1 1 61 LEU QD . 61 . HD12 1 1
533 1 1 1 1 57 VAL H . 57 . HN 1 1
533 1 2 1 1 57 VAL HA . 57 . HA 1 1
534 1 1 1 1 57 VAL H . 57 . HN 1 1
534 1 2 1 1 57 VAL HB . 57 . HB 1 1
535 1 1 1 1 57 VAL H . 57 . HN 1 1
535 1 2 1 1 57 VAL MG2 . 57 . HG22 1 1
536 1 1 1 1 57 VAL H . 57 . HN 1 1
536 1 2 1 1 58 GLU H . 58 . HN 1 1
537 1 1 1 1 57 VAL H . 57 . HN 1 1
537 1 2 1 1 60 ILE H . 60 . HN 1 1
538 1 1 1 1 57 VAL H . 57 . HN 1 1
538 1 2 1 1 60 ILE MD . 60 . HD12 1 1
539 1 1 1 1 57 VAL H . 57 . HN 1 1
539 1 2 1 1 62 HIS H . 62 . HN 1 1
540 1 1 1 1 57 VAL HA . 57 . HA 1 1
540 1 2 1 1 57 VAL HB . 57 . HB 1 1
541 1 1 1 1 57 VAL HA . 57 . HA 1 1
541 1 2 1 1 57 VAL MG1 . 57 . HG12 1 1
542 1 1 1 1 57 VAL HA . 57 . HA 1 1
542 1 2 1 1 58 GLU H . 58 . HN 1 1
543 1 1 1 1 57 VAL HB . 57 . HB 1 1
543 1 2 1 1 57 VAL MG2 . 57 . HG22 1 1
544 1 1 1 1 57 VAL HB . 57 . HB 1 1
544 1 2 1 1 60 ILE MD . 60 . HD12 1 1
545 1 1 1 1 57 VAL HB . 57 . HB 1 1
545 1 2 1 1 60 ILE HG13 . 60 . HG11 1 1
546 1 1 1 1 57 VAL MG1 . 57 . HG12 1 1
546 1 2 1 1 58 GLU H . 58 . HN 1 1
547 1 1 1 1 57 VAL MG1 . 57 . HG12 1 1
547 1 2 1 1 58 GLU QG . 58 . HG2 1 1
548 1 1 1 1 57 VAL MG2 . 57 . HG22 1 1
548 1 2 1 1 58 GLU H . 58 . HN 1 1
549 1 1 1 1 58 GLU H . 58 . HN 1 1
549 1 2 1 1 58 GLU HA . 58 . HA 1 1
550 1 1 1 1 58 GLU H . 58 . HN 1 1
550 1 2 1 1 58 GLU HB2 . 58 . HB2 1 1
551 1 1 1 1 58 GLU H . 58 . HN 1 1
551 1 2 1 1 58 GLU QG . 58 . HG2 1 1
552 1 1 1 1 58 GLU H . 58 . HN 1 1
552 1 2 1 1 59 GLY H . 59 . HN 1 1
553 1 1 1 1 58 GLU HA . 58 . HA 1 1
553 1 2 1 1 58 GLU HB3 . 58 . HB1 1 1
554 1 1 1 1 58 GLU HA . 58 . HA 1 1
554 1 2 1 1 58 GLU QG . 58 . HG1 1 1
555 1 1 1 1 58 GLU HA . 58 . HA 1 1
555 1 2 1 1 59 GLY H . 59 . HN 1 1
556 1 1 1 1 58 GLU HA . 58 . HA 1 1
556 1 2 1 1 60 ILE H . 60 . HN 1 1
557 1 1 1 1 58 GLU HA . 58 . HA 1 1
557 1 2 1 1 60 ILE MD . 60 . HD12 1 1
558 1 1 1 1 58 GLU HB2 . 58 . HB2 1 1
558 1 2 1 1 60 ILE HG13 . 60 . HG11 1 1
559 1 1 1 1 58 GLU QG . 58 . HG2 1 1
559 1 2 1 1 60 ILE MD . 60 . HD12 1 1
560 1 1 1 1 58 GLU QG . 58 . HG2 1 1
560 1 2 1 1 60 ILE HG13 . 60 . HG11 1 1
561 1 1 1 1 59 GLY H . 59 . HN 1 1
561 1 2 1 1 59 GLY HA2 . 59 . HA1 1 1
562 1 1 1 1 59 GLY H . 59 . HN 1 1
562 1 2 1 1 60 ILE H . 60 . HN 1 1
563 1 1 1 1 59 GLY HA2 . 59 . HA1 1 1
563 1 2 1 1 60 ILE H . 60 . HN 1 1
564 1 1 1 1 60 ILE H . 60 . HN 1 1
564 1 2 1 1 60 ILE HB . 60 . HB 1 1
565 1 1 1 1 60 ILE H . 60 . HN 1 1
565 1 2 1 1 60 ILE MD . 60 . HD12 1 1
566 1 1 1 1 60 ILE HA . 60 . HA 1 1
566 1 2 1 1 60 ILE HB . 60 . HB 1 1
567 1 1 1 1 60 ILE HA . 60 . HA 1 1
567 1 2 1 1 60 ILE HG12 . 60 . HG12 1 1
568 1 1 1 1 60 ILE HA . 60 . HA 1 1
568 1 2 1 1 60 ILE HG13 . 60 . HG11 1 1
569 1 1 1 1 60 ILE HA . 60 . HA 1 1
569 1 2 1 1 60 ILE MG . 60 . HG22 1 1
570 1 1 1 1 60 ILE HA . 60 . HA 1 1
570 1 2 1 1 61 LEU H . 61 . HN 1 1
571 1 1 1 1 60 ILE HB . 60 . HB 1 1
571 1 2 1 1 60 ILE MD . 60 . HD12 1 1
572 1 1 1 1 60 ILE HB . 60 . HB 1 1
572 1 2 1 1 60 ILE HG12 . 60 . HG12 1 1
573 1 1 1 1 60 ILE HB . 60 . HB 1 1
573 1 2 1 1 60 ILE HG13 . 60 . HG11 1 1
574 1 1 1 1 60 ILE HB . 60 . HB 1 1
574 1 2 1 1 60 ILE MG . 60 . HG22 1 1
575 1 1 1 1 60 ILE HB . 60 . HB 1 1
575 1 2 1 1 61 LEU H . 61 . HN 1 1
576 1 1 1 1 60 ILE MD . 60 . HD12 1 1
576 1 2 1 1 60 ILE HG12 . 60 . HG12 1 1
577 1 1 1 1 60 ILE MD . 60 . HD12 1 1
577 1 2 1 1 60 ILE HG13 . 60 . HG11 1 1
578 1 1 1 1 60 ILE MD . 60 . HD12 1 1
578 1 2 1 1 60 ILE MG . 60 . HG22 1 1
579 1 1 1 1 60 ILE HG12 . 60 . HG12 1 1
579 1 2 1 1 60 ILE MG . 60 . HG22 1 1
580 1 1 1 1 60 ILE HG12 . 60 . HG12 1 1
580 1 2 1 1 61 LEU HA . 61 . HA 1 1
581 1 1 1 1 60 ILE HG13 . 60 . HG11 1 1
581 1 2 1 1 61 LEU H . 61 . HN 1 1
582 1 1 1 1 60 ILE MG . 60 . HG22 1 1
582 1 2 1 1 61 LEU H . 61 . HN 1 1
583 1 1 1 1 61 LEU HA . 61 . HA 1 1
583 1 2 1 1 61 LEU QD . 61 . HD12 1 1
584 1 1 1 1 61 LEU HA . 61 . HA 1 1
584 1 2 1 1 61 LEU HG . 61 . HG 1 1
585 1 1 1 1 62 HIS H . 62 . HN 1 1
585 1 2 1 1 62 HIS HA . 62 . HA 1 1
586 1 1 1 1 62 HIS HB3 . 62 . HB1 1 1
586 1 2 1 1 63 ALA H . 63 . HN 1 1
587 1 1 1 1 63 ALA H . 63 . HN 1 1
587 1 2 1 1 63 ALA MB . 63 . HB2 1 1
588 1 1 1 1 63 ALA HA . 63 . HA 1 1
588 1 2 1 1 63 ALA MB . 63 . HB2 1 1
589 1 1 1 1 63 ALA MB . 63 . HB2 1 1
589 1 2 1 1 68 TRP HE1 . 68 . HE1 1 1
590 1 1 1 1 64 PRO HA . 64 . HA 1 1
590 1 2 1 1 64 PRO HD2 . 64 . HD2 1 1
591 1 1 1 1 64 PRO HA . 64 . HA 1 1
591 1 2 1 1 64 PRO HD3 . 64 . HD1 1 1
592 1 1 1 1 64 PRO HA . 64 . HA 1 1
592 1 2 1 1 64 PRO HG3 . 64 . HG2 1 1
593 1 1 1 1 64 PRO HA . 64 . HA 1 1
593 1 2 1 1 65 ASP H . 65 . HN 1 1
594 1 1 1 1 64 PRO HB2 . 64 . HB2 1 1
594 1 2 1 1 64 PRO HD2 . 64 . HD2 1 1
595 1 1 1 1 64 PRO HD2 . 64 . HD2 1 1
595 1 2 1 1 64 PRO HG3 . 64 . HG2 1 1
596 1 1 1 1 64 PRO HD2 . 64 . HD2 1 1
596 1 2 1 1 67 GLY H . 67 . HN 1 1
597 1 1 1 1 64 PRO HD3 . 64 . HD1 1 1
597 1 2 1 1 64 PRO HG3 . 64 . HG2 1 1
598 1 1 1 1 64 PRO HD3 . 64 . HD1 1 1
598 1 2 1 1 68 TRP HE1 . 68 . HE1 1 1
599 1 1 1 1 65 ASP H . 65 . HN 1 1
599 1 2 1 1 65 ASP HA . 65 . HA 1 1
600 1 1 1 1 65 ASP H . 65 . HN 1 1
600 1 2 1 1 65 ASP HB2 . 65 . HB1 1 1
601 1 1 1 1 65 ASP H . 65 . HN 1 1
601 1 2 1 1 65 ASP HB3 . 65 . HB2 1 1
602 1 1 1 1 65 ASP H . 65 . HN 1 1
602 1 2 1 1 66 ALA H . 66 . HN 1 1
603 1 1 1 1 65 ASP HA . 65 . HA 1 1
603 1 2 1 1 65 ASP HB2 . 65 . HB1 1 1
604 1 1 1 1 65 ASP HA . 65 . HA 1 1
604 1 2 1 1 65 ASP HB3 . 65 . HB2 1 1
605 1 1 1 1 65 ASP HB2 . 65 . HB1 1 1
605 1 2 1 1 66 ALA H . 66 . HN 1 1
606 1 1 1 1 65 ASP HB2 . 65 . HB1 1 1
606 1 2 1 1 66 ALA HA . 66 . HA 1 1
607 1 1 1 1 65 ASP HB2 . 65 . HB1 1 1
607 1 2 1 1 66 ALA MB . 66 . HB2 1 1
608 1 1 1 1 65 ASP HB2 . 65 . HB1 1 1
608 1 2 1 1 67 GLY H . 67 . HN 1 1
609 1 1 1 1 65 ASP HB3 . 65 . HB2 1 1
609 1 2 1 1 66 ALA MB . 66 . HB2 1 1
610 1 1 1 1 66 ALA H . 66 . HN 1 1
610 1 2 1 1 66 ALA HA . 66 . HA 1 1
611 1 1 1 1 66 ALA H . 66 . HN 1 1
611 1 2 1 1 66 ALA MB . 66 . HB2 1 1
612 1 1 1 1 66 ALA H . 66 . HN 1 1
612 1 2 1 1 67 GLY HA2 . 67 . HA1 1 1
613 1 1 1 1 66 ALA MB . 66 . HB2 1 1
613 1 2 1 1 67 GLY H . 67 . HN 1 1
614 1 1 1 1 66 ALA MB . 66 . HB2 1 1
614 1 2 1 1 67 GLY HA2 . 67 . HA1 1 1
615 1 1 1 1 67 GLY H . 67 . HN 1 1
615 1 2 1 1 67 GLY HA2 . 67 . HA1 1 1
616 1 1 1 1 67 GLY H . 67 . HN 1 1
616 1 2 1 1 68 TRP H . 68 . HN 1 1
617 1 1 1 1 67 GLY HA2 . 67 . HA1 1 1
617 1 2 1 1 68 TRP H . 68 . HN 1 1
618 1 1 1 1 67 GLY HA2 . 67 . HA1 1 1
618 1 2 1 1 68 TRP HE3 . 68 . HE3 1 1
619 1 1 1 1 68 TRP H . 68 . HN 1 1
619 1 2 1 1 68 TRP HB2 . 68 . HB2 1 1
620 1 1 1 1 68 TRP H . 68 . HN 1 1
620 1 2 1 1 68 TRP HB3 . 68 . HB1 1 1
621 1 1 1 1 68 TRP H . 68 . HN 1 1
621 1 2 1 1 68 TRP HD1 . 68 . HD1 1 1
622 1 1 1 1 68 TRP H . 68 . HN 1 1
622 1 2 1 1 68 TRP HE1 . 68 . HE1 1 1
623 1 1 1 1 68 TRP H . 68 . HN 1 1
623 1 2 1 1 68 TRP HE3 . 68 . HE3 1 1
624 1 1 1 1 68 TRP H . 68 . HN 1 1
624 1 2 1 1 69 GLY QA . 69 . HA1 1 1
625 1 1 1 1 68 TRP HB2 . 68 . HB2 1 1
625 1 2 1 1 68 TRP HE3 . 68 . HE3 1 1
626 1 1 1 1 68 TRP HB2 . 68 . HB2 1 1
626 1 2 1 1 69 GLY H . 69 . HN 1 1
627 1 1 1 1 68 TRP HB3 . 68 . HB1 1 1
627 1 2 1 1 68 TRP HE3 . 68 . HE3 1 1
628 1 1 1 1 68 TRP HB3 . 68 . HB1 1 1
628 1 2 1 1 69 GLY H . 69 . HN 1 1
629 1 1 1 1 68 TRP HE3 . 68 . HE3 1 1
629 1 2 1 1 69 GLY H . 69 . HN 1 1
630 1 1 1 1 69 GLY H . 69 . HN 1 1
630 1 2 1 1 69 GLY QA . 69 . HA1 1 1
631 1 1 1 1 69 GLY H . 69 . HN 1 1
631 1 2 1 1 70 ASN H . 70 . HN 1 1
632 1 1 1 1 69 GLY QA . 69 . HA1 1 1
632 1 2 1 1 70 ASN H . 70 . HN 1 1
633 1 1 1 1 69 GLY QA . 69 . HA1 1 1
633 1 2 1 1 70 ASN QB . 70 . HB1 1 1
634 1 1 1 1 69 GLY QA . 69 . HA1 1 1
634 1 2 1 1 71 LEU H . 71 . HN 1 1
635 1 1 1 1 70 ASN H . 70 . HN 1 1
635 1 2 1 1 70 ASN QB . 70 . HB2 1 1
636 1 1 1 1 70 ASN H . 70 . HN 1 1
636 1 2 1 1 70 ASN QD . 70 . HD21 1 1
637 1 1 1 1 70 ASN H . 70 . HN 1 1
637 1 2 1 1 71 LEU H . 71 . HN 1 1
638 1 1 1 1 70 ASN H . 70 . HN 1 1
638 1 2 1 1 71 LEU QD . 71 . HD22 1 1
639 1 1 1 1 70 ASN H . 70 . HN 1 1
639 1 2 1 1 71 LEU HG . 71 . HG 1 1
640 1 1 1 1 70 ASN HA . 70 . HA 1 1
640 1 2 1 1 70 ASN QB . 70 . HB1 1 1
641 1 1 1 1 70 ASN QB . 70 . HB2 1 1
641 1 2 1 1 70 ASN QD . 70 . HD21 1 1
642 1 1 1 1 70 ASN QB . 70 . HB2 1 1
642 1 2 1 1 71 LEU H . 71 . HN 1 1
643 1 1 1 1 71 LEU H . 71 . HN 1 1
643 1 2 1 1 71 LEU HA . 71 . HA 1 1
644 1 1 1 1 71 LEU H . 71 . HN 1 1
644 1 2 1 1 71 LEU HB2 . 71 . HB2 1 1
645 1 1 1 1 71 LEU H . 71 . HN 1 1
645 1 2 1 1 71 LEU HB3 . 71 . HB1 1 1
646 1 1 1 1 71 LEU H . 71 . HN 1 1
646 1 2 1 1 71 LEU QD . 71 . HD22 1 1
647 1 1 1 1 71 LEU H . 71 . HN 1 1
647 1 2 1 1 72 VAL H . 72 . HN 1 1
648 1 1 1 1 71 LEU HA . 71 . HA 1 1
648 1 2 1 1 71 LEU HB2 . 71 . HB2 1 1
649 1 1 1 1 71 LEU HA . 71 . HA 1 1
649 1 2 1 1 71 LEU HB3 . 71 . HB1 1 1
650 1 1 1 1 71 LEU HA . 71 . HA 1 1
650 1 2 1 1 71 LEU QD . 71 . HD12 1 1
651 1 1 1 1 71 LEU HA . 71 . HA 1 1
651 1 2 1 1 72 VAL H . 72 . HN 1 1
652 1 1 1 1 71 LEU HA . 71 . HA 1 1
652 1 2 1 1 72 VAL QG . 72 . HG12 1 1
653 1 1 1 1 71 LEU HB2 . 71 . HB2 1 1
653 1 2 1 1 71 LEU QD . 71 . HD22 1 1
654 1 1 1 1 71 LEU HB2 . 71 . HB2 1 1
654 1 2 1 1 71 LEU HG . 71 . HG 1 1
655 1 1 1 1 71 LEU HB2 . 71 . HB2 1 1
655 1 2 1 1 72 VAL H . 72 . HN 1 1
656 1 1 1 1 71 LEU HB2 . 71 . HB2 1 1
656 1 2 1 1 72 VAL HA . 72 . HA 1 1
657 1 1 1 1 71 LEU HB2 . 71 . HB2 1 1
657 1 2 1 1 73 TYR H . 73 . HN 1 1
658 1 1 1 1 71 LEU HB3 . 71 . HB1 1 1
658 1 2 1 1 71 LEU HG . 71 . HG 1 1
659 1 1 1 1 71 LEU HB3 . 71 . HB1 1 1
659 1 2 1 1 72 VAL H . 72 . HN 1 1
660 1 1 1 1 72 VAL H . 72 . HN 1 1
660 1 2 1 1 72 VAL HB . 72 . HB 1 1
661 1 1 1 1 72 VAL HA . 72 . HA 1 1
661 1 2 1 1 72 VAL HB . 72 . HB 1 1
662 1 1 1 1 72 VAL HA . 72 . HA 1 1
662 1 2 1 1 72 VAL QG . 72 . HG12 1 1
663 1 1 1 1 72 VAL HA . 72 . HA 1 1
663 1 2 1 1 73 TYR H . 73 . HN 1 1
664 1 1 1 1 72 VAL HB . 72 . HB 1 1
664 1 2 1 1 72 VAL QG . 72 . HG22 1 1
665 1 1 1 1 72 VAL QG . 72 . HG22 1 1
665 1 2 1 1 73 TYR H . 73 . HN 1 1
666 1 1 1 1 72 VAL QG . 72 . HG12 1 1
666 1 2 1 1 73 TYR QD . 73 . HD2 1 1
667 1 1 1 1 73 TYR H . 73 . HN 1 1
667 1 2 1 1 73 TYR HB2 . 73 . HB1 1 1
668 1 1 1 1 73 TYR H . 73 . HN 1 1
668 1 2 1 1 73 TYR HB3 . 73 . HB2 1 1
669 1 1 1 1 73 TYR H . 73 . HN 1 1
669 1 2 1 1 73 TYR QD . 73 . HD1 1 1
670 1 1 1 1 73 TYR H . 73 . HN 1 1
670 1 2 1 1 73 TYR HE1 . 73 . HE1 1 1
671 1 1 1 1 73 TYR HA . 73 . HA 1 1
671 1 2 1 1 73 TYR HB3 . 73 . HB2 1 1
672 1 1 1 1 73 TYR HA . 73 . HA 1 1
672 1 2 1 1 74 VAL H . 74 . HN 1 1
673 1 1 1 1 73 TYR HB2 . 73 . HB1 1 1
673 1 2 1 1 74 VAL H . 74 . HN 1 1
674 1 1 1 1 73 TYR HB3 . 73 . HB2 1 1
674 1 2 1 1 73 TYR QD . 73 . HD2 1 1
675 1 1 1 1 73 TYR HB3 . 73 . HB2 1 1
675 1 2 1 1 74 VAL H . 74 . HN 1 1
676 1 1 1 1 74 VAL H . 74 . HN 1 1
676 1 2 1 1 74 VAL HB . 74 . HB 1 1
677 1 1 1 1 74 VAL H . 74 . HN 1 1
677 1 2 1 1 74 VAL MG2 . 74 . HG22 1 1
678 1 1 1 1 74 VAL HA . 74 . HA 1 1
678 1 2 1 1 74 VAL HB . 74 . HB 1 1
679 1 1 1 1 74 VAL HB . 74 . HB 1 1
679 1 2 1 1 74 VAL MG1 . 74 . HG12 1 1
680 1 1 1 1 74 VAL HB . 74 . HB 1 1
680 1 2 1 1 74 VAL MG2 . 74 . HG22 1 1
681 1 1 1 1 75 VAL H . 75 . HN 1 1
681 1 2 1 1 75 VAL HA . 75 . HA 1 1
682 1 1 1 1 75 VAL H . 75 . HN 1 1
682 1 2 1 1 75 VAL HB . 75 . HB 1 1
683 1 1 1 1 75 VAL HA . 75 . HA 1 1
683 1 2 1 1 75 VAL MG1 . 75 . HG12 1 1
684 1 1 1 1 75 VAL HB . 75 . HB 1 1
684 1 2 1 1 75 VAL MG2 . 75 . HG22 1 1
685 1 1 1 1 76 ASN H . 76 . HN 1 1
685 1 2 1 1 76 ASN QB . 76 . HB2 1 1
686 1 1 1 1 76 ASN H . 76 . HN 1 1
686 1 2 1 1 77 TYR H . 77 . HN 1 1
687 1 1 1 1 76 ASN HA . 76 . HA 1 1
687 1 2 1 1 76 ASN QB . 76 . HB2 1 1
688 1 1 1 1 76 ASN HA . 76 . HA 1 1
688 1 2 1 1 77 TYR H . 77 . HN 1 1
689 1 1 1 1 76 ASN QB . 76 . HB2 1 1
689 1 2 1 1 76 ASN HD21 . 76 . HD21 1 1
690 1 1 1 1 76 ASN QB . 76 . HB2 1 1
690 1 2 1 1 76 ASN HD22 . 76 . HD22 1 1
691 1 1 1 1 76 ASN QB . 76 . HB1 1 1
691 1 2 1 1 77 TYR H . 77 . HN 1 1
692 1 1 1 1 77 TYR H . 77 . HN 1 1
692 1 2 1 1 77 TYR QB . 77 . HB2 1 1
693 1 1 1 1 77 TYR H . 77 . HN 1 1
693 1 2 1 1 77 TYR HD1 . 77 . HD1 1 1
694 1 1 1 1 77 TYR H . 77 . HN 1 1
694 1 2 1 1 77 TYR QE . 77 . HE1 1 1
695 1 1 1 1 77 TYR HA . 77 . HA 1 1
695 1 2 1 1 77 TYR QB . 77 . HB2 1 1
696 1 1 1 1 77 TYR HA . 77 . HA 1 1
696 1 2 1 1 77 TYR HD1 . 77 . HD1 1 1
697 1 1 1 1 77 TYR QB . 77 . HB1 1 1
697 1 2 1 1 77 TYR HD1 . 77 . HD1 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 . . . . . 2.139 1.567 2.711 1 1
2 1 . . . . . 1.912 1.455 2.369 1 1
3 1 . . . . . 2.28 1.63 2.93 1 1
4 1 . . . . . 1.819 1.406 2.232 1 1
5 1 . . . . . 2.814 1.824 3.804 1 1
6 1 . . . . . 3.006 1.877 4.135 1 1
7 1 . . . . . 5.581 1.687 9.475 1 1
8 1 . . . . . 3.39 1.953 4.827 1 1
9 1 . . . . . 2.884 1.844 3.924 1 1
10 1 . . . . . 3.39 1.953 4.827 1 1
11 1 . . . . . 2.303 1.64 2.966 1 1
12 1 . . . . . 2.732 1.799 3.665 1 1
13 1 . . . . . 1.869 1.803 2.306 1 1
14 1 . . . . . 2.784 1.815 3.753 1 1
15 1 . . . . . 3.186 1.917 4.455 1 1
16 1 . . . . . 3.053 1.888 4.218 1 1
17 1 . . . . . 3.108 1.901 4.315 1 1
18 1 . . . . . 3.306 1.94 4.672 1 1
19 1 . . . . . 2.7 1.789 3.611 1 1
20 1 . . . . . 2.894 1.847 3.941 1 1
21 1 . . . . . 2.822 1.827 3.817 1 1
22 1 . . . . . 2.705 1.791 3.619 1 1
23 1 . . . . . 2.409 1.684 3.134 1 1
24 1 . . . . . 2.805 1.821 3.789 1 1
25 1 . . . . . 3.066 1.891 3.901 1 1
26 1 . . . . . 3.237 1.927 4.547 1 1
27 1 . . . . . 2.246 1.615 2.877 1 1
28 1 . . . . . 3.348 1.947 4.749 1 1
29 1 . . . . . 2.836 1.831 3.841 1 1
30 1 . . . . . 3.988 2.0 4.784 1 1
31 1 . . . . . 2.862 1.838 3.886 1 1
32 1 . . . . . 2.894 1.847 3.941 1 1
33 1 . . . . . 3.163 1.912 4.414 1 1
34 1 . . . . . . 1.771 2.6 1 1
35 1 . . . . . 2.534 1.731 3.337 1 1
36 1 . . . . . 2.054 1.527 2.581 1 1
37 1 . . . . . 2.875 1.842 3.908 1 1
38 1 . . . . . 2.738 1.801 3.675 1 1
39 1 . . . . . 2.383 1.673 2.931 1 1
40 1 . . . . . 2.793 1.818 3.768 1 1
41 1 . . . . . 3.503 1.991 5.037 1 1
42 1 . . . . . 2.766 1.94 3.722 1 1
43 1 . . . . . 2.631 1.918 3.496 1 1
44 1 . . . . . 2.495 1.717 3.273 1 1
45 1 . . . . . 2.635 1.767 3.503 1 1
46 1 . . . . . 3.045 1.886 4.204 1 1
47 1 . . . . . 2.988 1.872 4.104 1 1
48 1 . . . . . 3.602 1.98 5.224 1 1
49 1 . . . . . 3.19 1.918 4.462 1 1
50 1 . . . . . 1.789 1.389 2.189 1 1
51 1 . . . . . 3.197 1.919 4.475 1 1
52 1 . . . . . 2.882 1.844 3.92 1 1
53 1 . . . . . 2.76 1.808 3.712 1 1
54 1 . . . . . 2.452 1.701 3.203 1 1
55 1 . . . . . 2.376 1.67 3.082 1 1
56 1 . . . . . 3.037 1.884 4.19 1 1
57 1 . . . . . 3.393 1.954 4.832 1 1
58 1 . . . . . 2.439 1.695 3.183 1 1
59 1 . . . . . 2.326 1.65 3.002 1 1
60 1 . . . . . 2.791 1.818 3.764 1 1
61 1 . . . . . 2.927 1.856 3.998 1 1
62 1 . . . . . 2.69 1.785 3.595 1 1
63 1 . . . . . 2.623 1.763 3.483 1 1
64 1 . . . . . 3.064 1.89 4.238 1 1
65 1 . . . . . 2.94 1.86 4.02 1 1
66 1 . . . . . 3.152 1.91 4.394 1 1
67 1 . . . . . 2.809 1.823 3.795 1 1
68 1 . . . . . 3.017 1.879 4.155 1 1
69 1 . . . . . 2.796 1.819 3.773 1 1
70 1 . . . . . 2.863 1.838 3.888 1 1
71 1 . . . . . 2.494 1.717 3.271 1 1
72 1 . . . . . 3.063 1.89 4.236 1 1
73 1 . . . . . 1.7 1.339 2.061 1 1
74 1 . . . . . 3.0 1.875 4.125 1 1
75 1 . . . . . 3.335 1.945 4.725 1 1
76 1 . . . . . 2.923 1.855 3.991 1 1
77 1 . . . . . 3.029 1.882 4.176 1 1
78 1 . . . . . 2.578 1.748 3.408 1 1
79 1 . . . . . 2.278 1.629 2.927 1 1
80 1 . . . . . 3.043 1.885 4.201 1 1
81 1 . . . . . 2.596 1.753 3.439 1 1
82 1 . . . . . 2.982 1.871 4.093 1 1
83 1 . . . . . 1.853 1.424 2.282 1 1
84 1 . . . . . 2.25 1.617 2.883 1 1
85 1 . . . . . 3.512 1.97 5.054 1 1
86 1 . . . . . 2.63 1.766 3.494 1 1
87 1 . . . . . 2.438 1.695 3.181 1 1
88 1 . . . . . 2.536 1.732 3.34 1 1
89 1 . . . . . 2.73 1.798 3.662 1 1
90 1 . . . . . 2.494 1.785 3.271 1 1
91 1 . . . . . 2.494 1.717 3.271 1 1
92 1 . . . . . 3.172 1.914 4.43 1 1
93 1 . . . . . 2.847 1.834 3.86 1 1
94 1 . . . . . 4.182 1.996 6.368 1 1
95 1 . . . . . 3.534 1.973 5.095 1 1
96 1 . . . . . 3.275 1.934 4.616 1 1
97 1 . . . . . 2.51 1.723 3.297 1 1
98 1 . . . . . 3.435 1.96 4.332 1 1
99 1 . . . . . 2.042 1.521 2.563 1 1
100 1 . . . . . 3.329 1.943 4.715 1 1
101 1 . . . . . 2.871 1.841 3.901 1 1
102 1 . . . . . 2.604 1.757 3.451 1 1
103 1 . . . . . 3.096 1.898 4.294 1 1
104 1 . . . . . 2.71 1.792 3.628 1 1
105 1 . . . . . 2.485 1.771 3.257 1 1
106 1 . . . . . 2.971 1.868 4.074 1 1
107 1 . . . . . 2.424 1.726 3.159 1 1
108 1 . . . . . 2.296 1.637 2.955 1 1
109 1 . . . . . 2.142 1.937 2.716 1 1
110 1 . . . . . 2.597 1.754 3.44 1 1
111 1 . . . . . 2.161 1.577 2.745 1 1
112 1 . . . . . 2.372 1.669 3.075 1 1
113 1 . . . . . 1.915 1.456 2.374 1 1
114 1 . . . . . 2.309 1.643 2.975 1 1
115 1 . . . . . 2.251 1.618 2.884 1 1
116 1 . . . . . 2.838 1.831 3.845 1 1
117 1 . . . . . 3.359 1.949 4.769 1 1
118 1 . . . . . 3.189 1.918 4.46 1 1
119 1 . . . . . 2.725 1.797 3.653 1 1
120 1 . . . . . 2.713 1.793 3.633 1 1
121 1 . . . . . 8.407 0.0 17.241 1 1
122 1 . . . . . 2.99 1.873 4.107 1 1
123 1 . . . . . 2.389 1.675 3.103 1 1
124 1 . . . . . 2.567 1.743 3.391 1 1
125 1 . . . . . 2.324 1.649 2.999 1 1
126 1 . . . . . 2.352 1.66 3.044 1 1
127 1 . . . . . 2.248 1.617 2.879 1 1
128 1 . . . . . 1.92 1.459 2.381 1 1
129 1 . . . . . 2.121 1.558 2.684 1 1
130 1 . . . . . 2.511 1.723 3.299 1 1
131 1 . . . . . 2.537 1.732 3.342 1 1
132 1 . . . . . 2.094 1.546 2.642 1 1
133 1 . . . . . 2.969 1.867 4.071 1 1
134 1 . . . . . 2.113 1.555 2.671 1 1
135 1 . . . . . 3.078 1.894 4.262 1 1
136 1 . . . . . 2.086 1.542 2.63 1 1
137 1 . . . . . 3.513 1.97 5.056 1 1
138 1 . . . . . 3.366 1.95 4.782 1 1
139 1 . . . . . 2.115 1.556 2.674 1 1
140 1 . . . . . 2.593 1.753 3.433 1 1
141 1 . . . . . 2.432 1.692 3.172 1 1
142 1 . . . . . 2.639 1.768 3.51 1 1
143 1 . . . . . 2.977 1.869 4.085 1 1
144 1 . . . . . 2.074 1.536 2.612 1 1
145 1 . . . . . 2.71 1.792 3.628 1 1
146 1 . . . . . 2.798 1.819 3.777 1 1
147 1 . . . . . 2.918 1.853 3.983 1 1
148 1 . . . . . 2.04 1.52 2.56 1 1
149 1 . . . . . 2.502 1.719 3.285 1 1
150 1 . . . . . 2.315 1.645 2.985 1 1
151 1 . . . . . 2.022 1.511 2.533 1 1
152 1 . . . . . 3.144 1.908 4.38 1 1
153 1 . . . . . 3.43 1.959 4.901 1 1
154 1 . . . . . 2.967 1.866 4.068 1 1
155 1 . . . . . 2.719 1.795 3.643 1 1
156 1 . . . . . 2.842 1.832 3.852 1 1
157 1 . . . . . 2.534 1.731 3.337 1 1
158 1 . . . . . 2.744 1.803 3.685 1 1
159 1 . . . . . 2.396 1.679 3.113 1 1
160 1 . . . . . 3.037 1.884 4.19 1 1
161 1 . . . . . 2.329 1.651 3.007 1 1
162 1 . . . . . 2.209 1.599 2.819 1 1
163 1 . . . . . 2.186 1.589 2.783 1 1
164 1 . . . . . 1.964 1.482 2.446 1 1
165 1 . . . . . 2.289 1.634 2.944 1 1
166 1 . . . . . 1.985 1.492 2.478 1 1
167 1 . . . . . 2.145 1.57 2.72 1 1
168 1 . . . . . 2.362 1.665 3.059 1 1
169 1 . . . . . 5.492 1.722 9.262 1 1
170 1 . . . . . 2.533 1.731 3.335 1 1
171 1 . . . . . 2.195 1.593 2.797 1 1
172 1 . . . . . 2.199 1.595 2.803 1 1
173 1 . . . . . 3.226 1.925 4.325 1 1
174 1 . . . . . 2.654 1.773 2.9 1 1
175 1 . . . . . 2.883 1.909 3.922 1 1
176 1 . . . . . 3.168 1.914 4.422 1 1
177 1 . . . . . 3.85 1.997 5.703 1 1
178 1 . . . . . 2.969 1.867 4.071 1 1
179 1 . . . . . 2.416 1.686 3.146 1 1
180 1 . . . . . 3.331 1.944 4.718 1 1
181 1 . . . . . 3.358 1.949 4.767 1 1
182 1 . . . . . 2.209 1.599 2.819 1 1
183 1 . . . . . 2.365 1.666 3.064 1 1
184 1 . . . . . 2.094 1.546 2.642 1 1
185 1 . . . . . 2.721 1.795 3.647 1 1
186 1 . . . . . 3.701 1.989 5.413 1 1
187 1 . . . . . 2.475 1.709 3.241 1 1
188 1 . . . . . 2.938 1.859 4.017 1 1
189 1 . . . . . 1.997 1.499 2.495 1 1
190 1 . . . . . 2.33 1.651 3.009 1 1
191 1 . . . . . 2.789 1.817 3.761 1 1
192 1 . . . . . 2.121 1.559 2.683 1 1
193 1 . . . . . 2.293 1.636 2.95 1 1
194 1 . . . . . 3.022 1.88 4.164 1 1
195 1 . . . . . 2.68 1.782 3.578 1 1
196 1 . . . . . 2.671 1.779 3.563 1 1
197 1 . . . . . 3.22 1.924 4.516 1 1
198 1 . . . . . 3.167 1.913 4.421 1 1
199 1 . . . . . 3.497 1.968 5.026 1 1
200 1 . . . . . 1.817 1.404 2.23 1 1
201 1 . . . . . 2.29 1.635 2.945 1 1
202 1 . . . . . 4.58 1.958 7.202 1 1
203 1 . . . . . 3.31 1.941 4.679 1 1
204 1 . . . . . 2.428 1.691 3.165 1 1
205 1 . . . . . 2.717 1.794 3.64 1 1
206 1 . . . . . 3.386 1.953 4.819 1 1
207 1 . . . . . 2.55 1.737 3.363 1 1
208 1 . . . . . 2.574 1.746 3.402 1 1
209 1 . . . . . 3.37 1.951 4.789 1 1
210 1 . . . . . 3.7 1.989 5.411 1 1
211 1 . . . . . 3.065 1.891 4.239 1 1
212 1 . . . . . 3.464 1.964 4.964 1 1
213 1 . . . . . 1.939 1.469 2.409 1 1
214 1 . . . . . 2.537 1.732 3.342 1 1
215 1 . . . . . 2.58 1.748 3.412 1 1
216 1 . . . . . 2.895 1.847 3.943 1 1
217 1 . . . . . 3.028 1.882 4.174 1 1
218 1 . . . . . 2.558 1.74 3.376 1 1
219 1 . . . . . 2.816 1.825 3.807 1 1
220 1 . . . . . 2.623 1.763 3.483 1 1
221 1 . . . . . 2.738 1.801 3.675 1 1
222 1 . . . . . 2.463 1.705 3.221 1 1
223 1 . . . . . 3.045 1.886 4.204 1 1
224 1 . . . . . 2.308 1.642 2.974 1 1
225 1 . . . . . 2.278 1.629 2.927 1 1
226 1 . . . . . 3.244 1.929 4.559 1 1
227 1 . . . . . 3.239 1.928 4.55 1 1
228 1 . . . . . 2.891 1.846 3.936 1 1
229 1 . . . . . 2.528 1.729 3.327 1 1
230 1 . . . . . 2.862 1.838 3.886 1 1
231 1 . . . . . 2.702 1.789 3.615 1 1
232 1 . . . . . 3.275 1.934 4.616 1 1
233 1 . . . . . 2.245 1.615 2.875 1 1
234 1 . . . . . 3.132 1.906 4.358 1 1
235 1 . . . . . 2.579 1.748 3.41 1 1
236 1 . . . . . 3.016 1.879 4.153 1 1
237 1 . . . . . 2.419 1.838 3.15 1 1
238 1 . . . . . 2.697 1.787 2.866 1 1
239 1 . . . . . 2.546 1.736 3.356 1 1
240 1 . . . . . 2.524 1.727 3.321 1 1
241 1 . . . . . 4.128 1.997 6.259 1 1
242 1 . . . . . 2.455 1.702 3.208 1 1
243 1 . . . . . 3.253 1.93 4.576 1 1
244 1 . . . . . 3.262 1.932 4.592 1 1
245 1 . . . . . 2.392 1.677 3.107 1 1
246 1 . . . . . 2.633 1.766 3.5 1 1
247 1 . . . . . 2.297 1.638 2.956 1 1
248 1 . . . . . 3.856 1.997 5.715 1 1
249 1 . . . . . 2.722 1.796 3.648 1 1
250 1 . . . . . 2.345 1.658 3.032 1 1
251 1 . . . . . 2.532 1.731 3.333 1 1
252 1 . . . . . 3.351 1.947 4.755 1 1
253 1 . . . . . 3.02 1.88 4.16 1 1
254 1 . . . . . 2.343 1.657 3.029 1 1
255 1 . . . . . 2.803 1.821 3.785 1 1
256 1 . . . . . 2.841 1.832 3.85 1 1
257 1 . . . . . 2.974 1.868 4.08 1 1
258 1 . . . . . 2.589 1.751 3.427 1 1
259 1 . . . . . 2.501 1.719 3.283 1 1
260 1 . . . . . 3.026 1.881 4.171 1 1
261 1 . . . . . 2.832 1.83 3.834 1 1
262 1 . . . . . 2.688 1.785 3.591 1 1
263 1 . . . . . 2.8 1.82 3.78 1 1
264 1 . . . . . 2.822 1.827 3.817 1 1
265 1 . . . . . 2.625 1.763 3.487 1 1
266 1 . . . . . 3.269 1.933 4.605 1 1
267 1 . . . . . 2.212 1.6 2.824 1 1
268 1 . . . . . 2.34 1.656 3.024 1 1
269 1 . . . . . 2.629 1.765 3.493 1 1
270 1 . . . . . 2.32 1.647 2.993 1 1
271 1 . . . . . 3.375 1.951 4.799 1 1
272 1 . . . . . 3.115 1.902 4.328 1 1
273 1 . . . . . 2.728 1.798 3.658 1 1
274 1 . . . . . 2.568 1.744 3.392 1 1
275 1 . . . . . 2.645 1.77 3.52 1 1
276 1 . . . . . 2.656 1.774 3.538 1 1
277 1 . . . . . 3.351 1.947 4.755 1 1
278 1 . . . . . 1.869 1.432 2.306 1 1
279 1 . . . . . 3.167 1.913 4.421 1 1
280 1 . . . . . 3.464 1.964 4.964 1 1
281 1 . . . . . 4.73 1.933 7.527 1 1
282 1 . . . . . 3.262 1.932 4.592 1 1
283 1 . . . . . 3.151 1.91 4.392 1 1
284 1 . . . . . 4.518 1.967 7.069 1 1
285 1 . . . . . 2.066 1.533 2.599 1 1
286 1 . . . . . 2.676 1.781 3.571 1 1
287 1 . . . . . 2.527 1.729 3.325 1 1
288 1 . . . . . 2.607 1.757 3.457 1 1
289 1 . . . . . 4.161 1.996 6.326 1 1
290 1 . . . . . 2.504 1.72 3.288 1 1
291 1 . . . . . 2.505 1.72 3.29 1 1
292 1 . . . . . 2.527 1.729 3.325 1 1
293 1 . . . . . 2.245 1.615 2.875 1 1
294 1 . . . . . 3.217 1.924 4.51 1 1
295 1 . . . . . 2.523 1.727 3.319 1 1
296 1 . . . . . 2.006 1.503 2.509 1 1
297 1 . . . . . 2.58 1.748 3.412 1 1
298 1 . . . . . 3.868 1.998 5.738 1 1
299 1 . . . . . 3.475 1.966 4.984 1 1
300 1 . . . . . 2.373 1.669 3.077 1 1
301 1 . . . . . 2.372 1.669 3.075 1 1
302 1 . . . . . 2.121 1.559 2.683 1 1
303 1 . . . . . 3.045 1.886 4.204 1 1
304 1 . . . . . 2.46 1.703 3.217 1 1
305 1 . . . . . 3.128 1.905 4.351 1 1
306 1 . . . . . 1.864 1.43 2.298 1 1
307 1 . . . . . 3.256 1.931 4.581 1 1
308 1 . . . . . 2.528 1.729 3.327 1 1
309 1 . . . . . 2.343 1.657 3.029 1 1
310 1 . . . . . 2.581 1.749 3.413 1 1
311 1 . . . . . 3.157 1.911 4.403 1 1
312 1 . . . . . 3.214 1.923 4.505 1 1
313 1 . . . . . 2.546 1.736 3.356 1 1
314 1 . . . . . 2.1 1.549 2.651 1 1
315 1 . . . . . 2.087 1.542 2.632 1 1
316 1 . . . . . 2.76 1.808 3.712 1 1
317 1 . . . . . 2.693 1.787 3.599 1 1
318 1 . . . . . 2.018 1.509 2.527 1 1
319 1 . . . . . 3.179 1.916 4.442 1 1
320 1 . . . . . 2.725 1.797 3.653 1 1
321 1 . . . . . 2.547 1.736 3.358 1 1
322 1 . . . . . 2.992 1.873 4.111 1 1
323 1 . . . . . 2.736 1.801 3.671 1 1
324 1 . . . . . 2.967 1.866 4.068 1 1
325 1 . . . . . 2.977 1.869 4.085 1 1
326 1 . . . . . 2.953 1.863 4.043 1 1
327 1 . . . . . 2.94 1.86 4.02 1 1
328 1 . . . . . 2.967 1.866 4.068 1 1
329 1 . . . . . 2.766 1.81 3.722 1 1
330 1 . . . . . 2.424 1.689 3.159 1 1
331 1 . . . . . 2.787 1.816 3.758 1 1
332 1 . . . . . 3.178 1.916 4.44 1 1
333 1 . . . . . 2.472 1.708 3.236 1 1
334 1 . . . . . 2.738 1.801 3.675 1 1
335 1 . . . . . 2.735 1.8 3.67 1 1
336 1 . . . . . 3.061 1.89 4.232 1 1
337 1 . . . . . 2.752 1.805 3.699 1 1
338 1 . . . . . 3.057 1.889 4.225 1 1
339 1 . . . . . 2.907 1.851 3.963 1 1
340 1 . . . . . 3.223 1.925 4.521 1 1
341 1 . . . . . 2.995 1.874 4.116 1 1
342 1 . . . . . 2.338 1.655 3.021 1 1
343 1 . . . . . 3.175 1.915 4.435 1 1
344 1 . . . . . 3.135 1.907 4.363 1 1
345 1 . . . . . 2.481 1.711 3.251 1 1
346 1 . . . . . 2.649 1.772 3.526 1 1
347 1 . . . . . 2.728 1.798 3.658 1 1
348 1 . . . . . 3.063 1.89 4.236 1 1
349 1 . . . . . 2.953 1.863 4.043 1 1
350 1 . . . . . 2.722 1.796 3.648 1 1
351 1 . . . . . 2.024 1.512 2.536 1 1
352 1 . . . . . 2.771 1.811 3.731 1 1
353 1 . . . . . 3.152 1.91 4.394 1 1
354 1 . . . . . 2.231 1.609 2.759 1 1
355 1 . . . . . 2.999 1.875 4.123 1 1
356 1 . . . . . 2.458 1.703 3.213 1 1
357 1 . . . . . 2.608 1.758 3.458 1 1
358 1 . . . . . 3.317 1.942 4.692 1 1
359 1 . . . . . 3.089 1.896 4.282 1 1
360 1 . . . . . 3.034 1.884 4.184 1 1
361 1 . . . . . 3.247 1.929 4.565 1 1
362 1 . . . . . 2.576 1.746 3.406 1 1
363 1 . . . . . 2.927 1.856 3.998 1 1
364 1 . . . . . 3.105 1.951 4.31 1 1
365 1 . . . . . 3.439 1.961 4.917 1 1
366 1 . . . . . 3.477 1.966 4.988 1 1
367 1 . . . . . 2.441 1.696 3.186 1 1
368 1 . . . . . 2.83 1.829 3.831 1 1
369 1 . . . . . 2.291 1.635 2.947 1 1
370 1 . . . . . 1.974 1.487 2.461 1 1
371 1 . . . . . 2.591 1.752 3.43 1 1
372 1 . . . . . 2.531 1.73 3.332 1 1
373 1 . . . . . 3.072 1.893 4.251 1 1
374 1 . . . . . 3.181 1.916 4.446 1 1
375 1 . . . . . 3.114 1.902 4.326 1 1
376 1 . . . . . 2.356 1.662 3.05 1 1
377 1 . . . . . 2.91 1.851 3.969 1 1
378 1 . . . . . 3.208 1.922 4.494 1 1
379 1 . . . . . 2.953 1.863 4.043 1 1
380 1 . . . . . 2.459 1.703 3.215 1 1
381 1 . . . . . 2.931 1.857 4.005 1 1
382 1 . . . . . 2.936 1.858 4.014 1 1
383 1 . . . . . 2.949 1.862 4.036 1 1
384 1 . . . . . 2.968 1.867 4.069 1 1
385 1 . . . . . 2.949 1.862 4.036 1 1
386 1 . . . . . 3.238 1.928 4.548 1 1
387 1 . . . . . 2.868 1.84 3.896 1 1
388 1 . . . . . 2.751 1.805 3.697 1 1
389 1 . . . . . 3.434 1.96 4.908 1 1
390 1 . . . . . 3.354 1.948 4.76 1 1
391 1 . . . . . 2.61 1.759 3.461 1 1
392 1 . . . . . 3.069 1.937 4.246 1 1
393 1 . . . . . 2.073 1.922 2.61 1 1
394 1 . . . . . 2.589 1.751 3.427 1 1
395 1 . . . . . 3.382 1.952 4.812 1 1
396 1 . . . . . 2.805 1.821 3.789 1 1
397 1 . . . . . 5.472 1.73 9.214 1 1
398 1 . . . . . 3.04 1.885 4.195 1 1
399 1 . . . . . 1.448 1.186 1.71 1 1
400 1 . . . . . 3.119 1.903 3.265 1 1
401 1 . . . . . 2.133 1.931 2.702 1 1
402 1 . . . . . 2.46 1.703 3.217 1 1
403 1 . . . . . 2.923 1.855 3.991 1 1
404 1 . . . . . . 1.714 2.491 1 1
405 1 . . . . . 3.008 1.877 4.139 1 1
406 1 . . . . . 2.578 1.747 3.409 1 1
407 1 . . . . . . 1.86 4.024 1 1
408 1 . . . . . 3.331 1.944 4.718 1 1
409 1 . . . . . 3.37 1.951 4.789 1 1
410 1 . . . . . 2.935 1.858 3.864 1 1
411 1 . . . . . 3.183 1.916 4.45 1 1
412 1 . . . . . 2.96 1.865 4.055 1 1
413 1 . . . . . 2.993 1.873 4.113 1 1
414 1 . . . . . 3.487 1.967 5.007 1 1
415 1 . . . . . 3.214 1.923 4.505 1 1
416 1 . . . . . 3.794 1.994 5.594 1 1
417 1 . . . . . 2.093 1.546 2.64 1 1
418 1 . . . . . 3.289 1.937 4.641 1 1
419 1 . . . . . 2.799 1.82 3.778 1 1
420 1 . . . . . 3.286 1.936 4.636 1 1
421 1 . . . . . 2.535 1.732 3.338 1 1
422 1 . . . . . 2.962 1.865 4.059 1 1
423 1 . . . . . 3.021 1.88 4.162 1 1
424 1 . . . . . 3.342 1.945 4.739 1 1
425 1 . . . . . 3.292 1.937 4.059 1 1
426 1 . . . . . 2.853 1.836 3.87 1 1
427 1 . . . . . 2.958 1.864 4.052 1 1
428 1 . . . . . 2.728 1.798 3.658 1 1
429 1 . . . . . 5.502 1.718 9.286 1 1
430 1 . . . . . 3.034 1.884 4.184 1 1
431 1 . . . . . 2.935 1.939 4.011 1 1
432 1 . . . . . 3.285 1.985 4.634 1 1
433 1 . . . . . 3.116 1.902 4.33 1 1
434 1 . . . . . 2.949 1.862 4.028 1 1
435 1 . . . . . 3.304 1.94 4.668 1 1
436 1 . . . . . 3.195 1.919 4.471 1 1
437 1 . . . . . 3.158 1.911 4.405 1 1
438 1 . . . . . 2.722 1.796 3.648 1 1
439 1 . . . . . 2.799 1.82 3.778 1 1
440 1 . . . . . 2.76 1.808 3.712 1 1
441 1 . . . . . 2.514 1.724 3.304 1 1
442 1 . . . . . 2.383 1.673 3.093 1 1
443 1 . . . . . 2.275 1.628 2.922 1 1
444 1 . . . . . 2.285 1.632 2.938 1 1
445 1 . . . . . 2.493 1.716 3.27 1 1
446 1 . . . . . 2.196 1.593 2.799 1 1
447 1 . . . . . 2.135 1.565 2.705 1 1
448 1 . . . . . 2.215 1.601 2.829 1 1
449 1 . . . . . 2.753 1.806 3.7 1 1
450 1 . . . . . 2.484 1.713 3.255 1 1
451 1 . . . . . 3.597 1.98 5.214 1 1
452 1 . . . . . 8.047 0.0 16.14 1 1
453 1 . . . . . 2.682 1.783 3.581 1 1
454 1 . . . . . 2.67 1.779 3.561 1 1
455 1 . . . . . 1.903 1.45 2.356 1 1
456 1 . . . . . 3.854 1.998 5.71 1 1
457 1 . . . . . 3.19 1.918 4.462 1 1
458 1 . . . . . 2.2 1.595 2.805 1 1
459 1 . . . . . 2.526 1.728 3.324 1 1
460 1 . . . . . 2.158 1.701 2.74 1 1
461 1 . . . . . 2.272 1.627 2.917 1 1
462 1 . . . . . 2.681 1.783 3.579 1 1
463 1 . . . . . 2.7 1.789 3.611 1 1
464 1 . . . . . 2.583 1.749 3.417 1 1
465 1 . . . . . 2.409 1.684 3.134 1 1
466 1 . . . . . 3.366 1.951 4.782 1 1
467 1 . . . . . 1.941 1.722 2.412 1 1
468 1 . . . . . 2.751 1.805 3.697 1 1
469 1 . . . . . 2.777 1.813 3.272 1 1
470 1 . . . . . 3.272 1.934 4.61 1 1
471 1 . . . . . 2.834 1.83 2.933 1 1
472 1 . . . . . 2.077 1.82 2.616 1 1
473 1 . . . . . 2.973 1.868 4.078 1 1
474 1 . . . . . 2.551 1.738 3.364 1 1
475 1 . . . . . 3.567 1.977 5.157 1 1
476 1 . . . . . 2.817 1.825 3.809 1 1
477 1 . . . . . 2.635 1.767 3.503 1 1
478 1 . . . . . 3.011 1.878 4.144 1 1
479 1 . . . . . 2.918 1.853 3.983 1 1
480 1 . . . . . 2.086 1.542 2.63 1 1
481 1 . . . . . 3.335 1.945 4.725 1 1
482 1 . . . . . 2.871 1.857 3.901 1 1
483 1 . . . . . 3.503 1.969 5.037 1 1
484 1 . . . . . 3.037 1.884 4.19 1 1
485 1 . . . . . . 1.792 2.136 1 1
486 1 . . . . . 2.641 1.896 3.513 1 1
487 1 . . . . . 3.679 1.987 5.371 1 1
488 1 . . . . . 2.944 1.861 4.027 1 1
489 1 . . . . . 2.717 1.794 3.64 1 1
490 1 . . . . . 2.508 1.722 3.294 1 1
491 1 . . . . . 3.08 1.894 4.266 1 1
492 1 . . . . . 2.786 1.816 3.756 1 1
493 1 . . . . . 2.476 1.71 3.242 1 1
494 1 . . . . . 2.825 1.827 3.823 1 1
495 1 . . . . . 2.268 1.625 2.911 1 1
496 1 . . . . . 2.421 1.688 3.154 1 1
497 1 . . . . . 2.11 1.553 2.667 1 1
498 1 . . . . . 3.22 1.924 4.516 1 1
499 1 . . . . . 2.81 1.823 3.797 1 1
500 1 . . . . . 2.521 1.829 3.316 1 1
501 1 . . . . . 3.226 1.925 4.527 1 1
502 1 . . . . . 2.487 1.714 3.26 1 1
503 1 . . . . . 3.235 1.927 4.543 1 1
504 1 . . . . . 2.212 1.746 2.824 1 1
505 1 . . . . . 2.772 1.812 3.732 1 1
506 1 . . . . . 3.086 1.896 4.276 1 1
507 1 . . . . . 2.397 1.679 3.115 1 1
508 1 . . . . . 2.296 1.637 2.955 1 1
509 1 . . . . . 2.003 1.502 2.504 1 1
510 1 . . . . . 2.038 1.519 2.557 1 1
511 1 . . . . . 3.135 1.907 4.363 1 1
512 1 . . . . . 2.374 1.669 2.911 1 1
513 1 . . . . . 2.113 1.555 2.671 1 1
514 1 . . . . . 5.282 1.795 8.769 1 1
515 1 . . . . . 2.658 1.775 3.541 1 1
516 1 . . . . . 2.969 1.867 4.071 1 1
517 1 . . . . . 2.409 1.684 3.134 1 1
518 1 . . . . . 2.431 1.692 3.17 1 1
519 1 . . . . . 2.854 1.836 3.872 1 1
520 1 . . . . . 2.503 1.72 3.286 1 1
521 1 . . . . . 2.999 1.875 4.123 1 1
522 1 . . . . . 2.834 1.83 3.838 1 1
523 1 . . . . . 2.629 1.798 3.493 1 1
524 1 . . . . . 2.439 1.695 3.183 1 1
525 1 . . . . . 3.366 1.95 4.782 1 1
526 1 . . . . . 3.346 1.947 4.745 1 1
527 1 . . . . . 3.143 1.908 4.093 1 1
528 1 . . . . . 2.705 1.791 3.619 1 1
529 1 . . . . . 2.145 1.57 2.72 1 1
530 1 . . . . . 2.666 1.778 3.554 1 1
531 1 . . . . . 3.133 1.906 4.36 1 1
532 1 . . . . . 2.672 1.78 3.564 1 1
533 1 . . . . . 2.875 1.842 3.908 1 1
534 1 . . . . . 3.247 1.929 4.565 1 1
535 1 . . . . . 2.232 1.61 2.854 1 1
536 1 . . . . . 3.328 1.944 4.712 1 1
537 1 . . . . . 2.245 1.615 2.875 1 1
538 1 . . . . . 3.129 1.905 4.353 1 1
539 1 . . . . . 3.214 1.923 4.505 1 1
540 1 . . . . . 2.611 1.759 3.463 1 1
541 1 . . . . . 2.138 1.567 2.709 1 1
542 1 . . . . . 2.321 1.647 2.995 1 1
543 1 . . . . . 2.003 1.502 2.504 1 1
544 1 . . . . . 2.314 1.645 2.983 1 1
545 1 . . . . . 2.71 1.792 3.628 1 1
546 1 . . . . . 2.352 1.66 3.044 1 1
547 1 . . . . . 2.587 1.75 3.424 1 1
548 1 . . . . . 4.091 1.999 6.183 1 1
549 1 . . . . . 2.304 1.64 2.968 1 1
550 1 . . . . . 2.759 1.808 3.71 1 1
551 1 . . . . . 2.44 1.696 3.184 1 1
552 1 . . . . . 2.891 1.846 3.936 1 1
553 1 . . . . . 2.176 1.584 2.768 1 1
554 1 . . . . . 2.073 1.878 2.61 1 1
555 1 . . . . . 2.405 1.682 3.128 1 1
556 1 . . . . . 3.128 1.905 4.351 1 1
557 1 . . . . . 6.71 1.082 12.338 1 1
558 1 . . . . . 2.728 1.798 3.658 1 1
559 1 . . . . . 4.925 1.893 7.957 1 1
560 1 . . . . . 3.163 1.912 4.414 1 1
561 1 . . . . . 2.327 1.65 3.004 1 1
562 1 . . . . . 2.072 1.535 2.609 1 1
563 1 . . . . . 3.019 1.88 4.158 1 1
564 1 . . . . . 2.397 1.679 3.115 1 1
565 1 . . . . . 2.914 1.852 3.976 1 1
566 1 . . . . . 2.793 1.818 3.768 1 1
567 1 . . . . . 1.988 1.494 2.482 1 1
568 1 . . . . . 2.527 1.729 3.325 1 1
569 1 . . . . . 2.576 1.746 3.406 1 1
570 1 . . . . . 2.535 1.732 3.338 1 1
571 1 . . . . . 2.236 1.611 2.861 1 1
572 1 . . . . . 2.201 1.595 2.807 1 1
573 1 . . . . . 2.802 1.82 3.784 1 1
574 1 . . . . . 2.49 1.715 3.265 1 1
575 1 . . . . . 2.771 1.811 3.731 1 1
576 1 . . . . . 2.025 1.513 2.537 1 1
577 1 . . . . . 2.175 1.583 2.767 1 1
578 1 . . . . . 2.071 1.535 2.607 1 1
579 1 . . . . . 2.49 1.715 3.265 1 1
580 1 . . . . . 15.725 0.0 46.633 1 1
581 1 . . . . . 5.466 1.732 9.2 1 1
582 1 . . . . . 2.576 1.746 3.406 1 1
583 1 . . . . . 1.866 1.431 2.301 1 1
584 1 . . . . . 2.558 1.74 3.376 1 1
585 1 . . . . . 2.902 1.849 3.955 1 1
586 1 . . . . . 2.938 1.859 4.017 1 1
587 1 . . . . . 2.394 1.678 3.11 1 1
588 1 . . . . . 2.935 1.858 4.012 1 1
589 1 . . . . . 4.164 1.996 6.332 1 1
590 1 . . . . . 3.08 1.895 4.265 1 1
591 1 . . . . . 2.972 1.868 4.076 1 1
592 1 . . . . . 3.654 1.985 5.323 1 1
593 1 . . . . . 2.546 1.736 3.356 1 1
594 1 . . . . . 2.199 1.595 2.803 1 1
595 1 . . . . . 2.554 1.738 3.37 1 1
596 1 . . . . . 2.496 1.717 3.275 1 1
597 1 . . . . . 2.323 1.648 2.998 1 1
598 1 . . . . . 3.205 1.921 4.489 1 1
599 1 . . . . . 2.629 1.765 3.493 1 1
600 1 . . . . . 2.553 1.738 3.368 1 1
601 1 . . . . . 3.13 1.905 4.355 1 1
602 1 . . . . . 2.71 1.792 3.628 1 1
603 1 . . . . . 2.443 1.697 3.189 1 1
604 1 . . . . . 2.345 1.658 3.032 1 1
605 1 . . . . . 2.439 1.695 3.183 1 1
606 1 . . . . . 3.475 1.966 4.984 1 1
607 1 . . . . . 2.835 1.83 3.84 1 1
608 1 . . . . . 3.194 1.919 4.469 1 1
609 1 . . . . . 2.707 1.791 3.623 1 1
610 1 . . . . . 2.296 1.637 2.955 1 1
611 1 . . . . . 2.16 1.577 2.743 1 1
612 1 . . . . . 3.541 1.974 5.108 1 1
613 1 . . . . . 2.858 1.837 3.879 1 1
614 1 . . . . . 3.239 1.928 4.55 1 1
615 1 . . . . . 2.349 1.659 3.039 1 1
616 1 . . . . . 2.853 1.835 3.871 1 1
617 1 . . . . . 2.74 1.801 3.679 1 1
618 1 . . . . . 2.91 1.851 3.969 1 1
619 1 . . . . . 2.321 1.647 2.995 1 1
620 1 . . . . . 2.488 1.714 3.262 1 1
621 1 . . . . . 3.183 1.916 4.45 1 1
622 1 . . . . . 2.971 1.868 4.074 1 1
623 1 . . . . . 2.828 1.829 3.827 1 1
624 1 . . . . . 3.282 1.936 4.628 1 1
625 1 . . . . . 3.158 1.911 4.405 1 1
626 1 . . . . . 2.66 1.776 3.544 1 1
627 1 . . . . . 3.027 1.882 4.172 1 1
628 1 . . . . . 2.656 1.774 3.538 1 1
629 1 . . . . . 3.457 1.963 4.951 1 1
630 1 . . . . . 2.146 1.57 2.722 1 1
631 1 . . . . . 2.218 1.603 2.833 1 1
632 1 . . . . . 2.272 1.627 2.917 1 1
633 1 . . . . . 3.155 1.91 4.4 1 1
634 1 . . . . . 3.008 1.877 4.139 1 1
635 1 . . . . . 2.715 1.794 3.636 1 1
636 1 . . . . . 3.58 1.978 5.182 1 1
637 1 . . . . . 2.641 1.769 3.513 1 1
638 1 . . . . . 3.063 1.89 4.236 1 1
639 1 . . . . . 3.155 1.911 4.399 1 1
640 1 . . . . . 2.427 1.784 3.163 1 1
641 1 . . . . . 2.717 1.798 3.241 1 1
642 1 . . . . . 3.087 1.896 4.278 1 1
643 1 . . . . . 2.794 1.818 3.77 1 1
644 1 . . . . . 2.575 1.746 3.404 1 1
645 1 . . . . . 2.747 1.804 3.69 1 1
646 1 . . . . . 2.58 1.748 3.412 1 1
647 1 . . . . . 3.087 1.896 4.278 1 1
648 1 . . . . . 2.454 1.701 3.207 1 1
649 1 . . . . . 2.568 1.744 3.392 1 1
650 1 . . . . . 1.838 1.416 2.26 1 1
651 1 . . . . . 2.147 1.571 2.723 1 1
652 1 . . . . . 2.462 1.705 3.219 1 1
653 1 . . . . . 1.814 1.403 2.225 1 1
654 1 . . . . . 2.219 1.604 2.834 1 1
655 1 . . . . . 2.596 1.754 3.438 1 1
656 1 . . . . . 3.139 1.907 4.371 1 1
657 1 . . . . . 3.041 1.885 4.197 1 1
658 1 . . . . . 2.372 1.669 3.075 1 1
659 1 . . . . . 2.539 1.733 3.345 1 1
660 1 . . . . . 2.324 1.649 2.999 1 1
661 1 . . . . . 1.855 1.425 2.285 1 1
662 1 . . . . . . 1.811 2.267 1 1
663 1 . . . . . 2.424 1.689 3.159 1 1
664 1 . . . . . 2.085 1.542 2.628 1 1
665 1 . . . . . 5.7 1.639 9.761 1 1
666 1 . . . . . 3.52 1.972 5.068 1 1
667 1 . . . . . 3.145 1.909 4.381 1 1
668 1 . . . . . 2.854 1.836 3.872 1 1
669 1 . . . . . 2.741 1.802 3.68 1 1
670 1 . . . . . 3.535 1.973 5.097 1 1
671 1 . . . . . 2.894 1.847 3.941 1 1
672 1 . . . . . 2.589 1.751 3.427 1 1
673 1 . . . . . 3.178 1.916 4.44 1 1
674 1 . . . . . 3.384 1.952 3.64 1 1
675 1 . . . . . 2.983 1.871 4.095 1 1
676 1 . . . . . 2.518 1.726 3.31 1 1
677 1 . . . . . 2.379 1.671 3.087 1 1
678 1 . . . . . 2.923 1.855 3.991 1 1
679 1 . . . . . 2.491 1.715 3.267 1 1
680 1 . . . . . 1.786 1.387 2.185 1 1
681 1 . . . . . 2.401 1.68 3.122 1 1
682 1 . . . . . 3.032 1.883 4.181 1 1
683 1 . . . . . 2.319 1.647 2.991 1 1
684 1 . . . . . 1.873 1.435 2.311 1 1
685 1 . . . . . 2.898 1.848 3.948 1 1
686 1 . . . . . 3.279 1.935 4.623 1 1
687 1 . . . . . 2.412 1.973 3.139 1 1
688 1 . . . . . 2.905 1.85 3.96 1 1
689 1 . . . . . 2.866 1.839 3.631 1 1
690 1 . . . . . 3.045 1.886 3.848 1 1
691 1 . . . . . 2.947 1.861 4.033 1 1
692 1 . . . . . 2.825 1.827 3.558 1 1
693 1 . . . . . 2.774 1.812 3.736 1 1
694 1 . . . . . 3.366 1.95 4.782 1 1
695 1 . . . . . . 1.88 2.328 1 1
696 1 . . . . . 2.828 1.828 3.828 1 1
697 1 . . . . . 2.715 1.794 3.632 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 10.038 -10.808 -10.012 1.00 . A A . 1 MET C 1 1
1 2 1 1 1 MET CA C 10.293 -12.259 -10.401 1.00 . A A . 1 MET CA 1 1
1 3 1 1 1 MET CB C 11.609 -12.747 -9.784 1.00 . A A . 1 MET CB 1 1
1 4 1 1 1 MET CE C 10.786 -15.074 -7.698 1.00 . A A . 1 MET CE 1 1
1 5 1 1 1 MET CG C 11.918 -14.206 -10.074 1.00 . A A . 1 MET CG 1 1
1 6 1 1 1 MET H1 H 9.375 -12.296 -12.274 1.00 . A A . 1 MET H1 1 1
1 7 1 1 1 MET H2 H 10.728 -13.312 -12.153 1.00 . A A . 1 MET H2 1 1
1 8 1 1 1 MET H3 H 10.932 -11.634 -12.279 1.00 . A A . 1 MET H3 1 1
1 9 1 1 1 MET HA H 9.481 -12.865 -10.032 1.00 . A A . 1 MET HA 1 1
1 10 1 1 1 MET HB2 H 12.418 -12.147 -10.173 1.00 . A A . 1 MET HB2 1 1
1 11 1 1 1 MET HB3 H 11.560 -12.617 -8.713 1.00 . A A . 1 MET HB3 1 1
1 12 1 1 1 MET HE1 H 10.063 -15.690 -7.185 1.00 . A A . 1 MET HE1 1 1
1 13 1 1 1 MET HE2 H 10.601 -14.036 -7.467 1.00 . A A . 1 MET HE2 1 1
1 14 1 1 1 MET HE3 H 11.782 -15.343 -7.378 1.00 . A A . 1 MET HE3 1 1
1 15 1 1 1 MET HG2 H 12.010 -14.337 -11.141 1.00 . A A . 1 MET HG2 1 1
1 16 1 1 1 MET HG3 H 12.854 -14.461 -9.599 1.00 . A A . 1 MET HG3 1 1
1 17 1 1 1 MET N N 10.334 -12.388 -11.876 1.00 . A A . 1 MET N 1 1
1 18 1 1 1 MET O O 10.930 -10.122 -9.507 1.00 . A A . 1 MET O 1 1
1 19 1 1 1 MET SD S 10.641 -15.326 -9.467 1.00 . A A . 1 MET SD 1 1
1 20 1 1 2 SER C C 7.354 -8.829 -8.991 1.00 . A A . 2 SER C 1 1
1 21 1 1 2 SER CA C 8.487 -8.947 -10.007 1.00 . A A . 2 SER CA 1 1
1 22 1 1 2 SER CB C 8.089 -8.269 -11.320 1.00 . A A . 2 SER CB 1 1
1 23 1 1 2 SER H H 8.130 -10.945 -10.587 1.00 . A A . 2 SER H 1 1
1 24 1 1 2 SER HA H 9.362 -8.458 -9.610 1.00 . A A . 2 SER HA 1 1
1 25 1 1 2 SER HB2 H 7.176 -8.712 -11.691 1.00 . A A . 2 SER HB2 1 1
1 26 1 1 2 SER HB3 H 7.930 -7.214 -11.145 1.00 . A A . 2 SER HB3 1 1
1 27 1 1 2 SER HG H 9.177 -7.602 -12.817 1.00 . A A . 2 SER HG 1 1
1 28 1 1 2 SER N N 8.823 -10.339 -10.252 1.00 . A A . 2 SER N 1 1
1 29 1 1 2 SER O O 6.185 -9.026 -9.323 1.00 . A A . 2 SER O 1 1
1 30 1 1 2 SER OG O 9.104 -8.423 -12.301 1.00 . A A . 2 SER OG 1 1
1 31 1 1 3 GLU C C 6.193 -6.879 -6.785 1.00 . A A . 3 GLU C 1 1
1 32 1 1 3 GLU CA C 6.733 -8.305 -6.705 1.00 . A A . 3 GLU CA 1 1
1 33 1 1 3 GLU CB C 7.380 -8.551 -5.345 1.00 . A A . 3 GLU CB 1 1
1 34 1 1 3 GLU CD C 6.938 -11.036 -5.173 1.00 . A A . 3 GLU CD 1 1
1 35 1 1 3 GLU CG C 7.978 -9.937 -5.185 1.00 . A A . 3 GLU CG 1 1
1 36 1 1 3 GLU H H 8.653 -8.430 -7.534 1.00 . A A . 3 GLU H 1 1
1 37 1 1 3 GLU HA H 5.934 -9.002 -6.851 1.00 . A A . 3 GLU HA 1 1
1 38 1 1 3 GLU HB2 H 8.172 -7.838 -5.210 1.00 . A A . 3 GLU HB2 1 1
1 39 1 1 3 GLU HB3 H 6.641 -8.411 -4.572 1.00 . A A . 3 GLU HB3 1 1
1 40 1 1 3 GLU HG2 H 8.658 -10.116 -6.005 1.00 . A A . 3 GLU HG2 1 1
1 41 1 1 3 GLU HG3 H 8.522 -9.962 -4.257 1.00 . A A . 3 GLU HG3 1 1
1 42 1 1 3 GLU N N 7.710 -8.516 -7.753 1.00 . A A . 3 GLU N 1 1
1 43 1 1 3 GLU O O 6.959 -5.934 -6.991 1.00 . A A . 3 GLU O 1 1
1 44 1 1 3 GLU OE1 O 6.721 -11.671 -6.226 1.00 . A A . 3 GLU OE1 1 1
1 45 1 1 3 GLU OE2 O 6.338 -11.281 -4.103 1.00 . A A . 3 GLU OE2 1 1
1 46 1 1 4 TYR C C 3.208 -5.307 -5.701 1.00 . A A . 4 TYR C 1 1
1 47 1 1 4 TYR CA C 4.264 -5.428 -6.786 1.00 . A A . 4 TYR CA 1 1
1 48 1 1 4 TYR CB C 3.679 -5.297 -8.196 1.00 . A A . 4 TYR CB 1 1
1 49 1 1 4 TYR CD1 C 1.233 -5.717 -8.044 1.00 . A A . 4 TYR CD1 1 1
1 50 1 1 4 TYR CD2 C 2.565 -7.384 -9.086 1.00 . A A . 4 TYR CD2 1 1
1 51 1 1 4 TYR CE1 C 0.105 -6.461 -8.259 1.00 . A A . 4 TYR CE1 1 1
1 52 1 1 4 TYR CE2 C 1.437 -8.149 -9.312 1.00 . A A . 4 TYR CE2 1 1
1 53 1 1 4 TYR CG C 2.472 -6.156 -8.446 1.00 . A A . 4 TYR CG 1 1
1 54 1 1 4 TYR CZ C 0.206 -7.683 -8.897 1.00 . A A . 4 TYR CZ 1 1
1 55 1 1 4 TYR H H 4.310 -7.478 -6.385 1.00 . A A . 4 TYR H 1 1
1 56 1 1 4 TYR HA H 5.018 -4.668 -6.634 1.00 . A A . 4 TYR HA 1 1
1 57 1 1 4 TYR HB2 H 3.387 -4.270 -8.360 1.00 . A A . 4 TYR HB2 1 1
1 58 1 1 4 TYR HB3 H 4.435 -5.568 -8.918 1.00 . A A . 4 TYR HB3 1 1
1 59 1 1 4 TYR HD1 H 1.163 -4.769 -7.539 1.00 . A A . 4 TYR HD1 1 1
1 60 1 1 4 TYR HD2 H 3.533 -7.741 -9.406 1.00 . A A . 4 TYR HD2 1 1
1 61 1 1 4 TYR HE1 H -0.850 -6.080 -7.930 1.00 . A A . 4 TYR HE1 1 1
1 62 1 1 4 TYR HE2 H 1.522 -9.102 -9.811 1.00 . A A . 4 TYR HE2 1 1
1 63 1 1 4 TYR HH H -1.537 -7.952 -9.684 1.00 . A A . 4 TYR HH 1 1
1 64 1 1 4 TYR N N 4.885 -6.717 -6.636 1.00 . A A . 4 TYR N 1 1
1 65 1 1 4 TYR O O 3.042 -6.242 -4.934 1.00 . A A . 4 TYR O 1 1
1 66 1 1 4 TYR OH O -0.918 -8.445 -9.114 1.00 . A A . 4 TYR OH 1 1
1 67 1 1 5 ILE C C 0.244 -3.376 -5.184 1.00 . A A . 5 ILE C 1 1
1 68 1 1 5 ILE CA C 1.534 -3.941 -4.568 1.00 . A A . 5 ILE CA 1 1
1 69 1 1 5 ILE CB C 2.039 -2.993 -3.472 1.00 . A A . 5 ILE CB 1 1
1 70 1 1 5 ILE CD1 C 2.773 -0.577 -3.038 1.00 . A A . 5 ILE CD1 1 1
1 71 1 1 5 ILE CG1 C 2.258 -1.587 -4.042 1.00 . A A . 5 ILE CG1 1 1
1 72 1 1 5 ILE CG2 C 3.321 -3.528 -2.847 1.00 . A A . 5 ILE CG2 1 1
1 73 1 1 5 ILE H H 2.767 -3.427 -6.213 1.00 . A A . 5 ILE H 1 1
1 74 1 1 5 ILE HA H 1.312 -4.896 -4.113 1.00 . A A . 5 ILE HA 1 1
1 75 1 1 5 ILE HB H 1.289 -2.964 -2.708 1.00 . A A . 5 ILE HB 1 1
1 76 1 1 5 ILE HD11 H 2.930 0.370 -3.530 1.00 . A A . 5 ILE HD11 1 1
1 77 1 1 5 ILE HD12 H 3.705 -0.927 -2.625 1.00 . A A . 5 ILE HD12 1 1
1 78 1 1 5 ILE HD13 H 2.050 -0.457 -2.246 1.00 . A A . 5 ILE HD13 1 1
1 79 1 1 5 ILE HG12 H 2.977 -1.643 -4.846 1.00 . A A . 5 ILE HG12 1 1
1 80 1 1 5 ILE HG13 H 1.322 -1.216 -4.434 1.00 . A A . 5 ILE HG13 1 1
1 81 1 1 5 ILE HG21 H 3.654 -2.851 -2.074 1.00 . A A . 5 ILE HG21 1 1
1 82 1 1 5 ILE HG22 H 4.084 -3.609 -3.606 1.00 . A A . 5 ILE HG22 1 1
1 83 1 1 5 ILE HG23 H 3.136 -4.501 -2.417 1.00 . A A . 5 ILE HG23 1 1
1 84 1 1 5 ILE N N 2.554 -4.160 -5.591 1.00 . A A . 5 ILE N 1 1
1 85 1 1 5 ILE O O 0.263 -2.910 -6.324 1.00 . A A . 5 ILE O 1 1
1 86 1 1 6 ARG C C -2.627 -1.741 -4.158 1.00 . A A . 6 ARG C 1 1
1 87 1 1 6 ARG CA C -2.149 -2.935 -4.991 1.00 . A A . 6 ARG CA 1 1
1 88 1 1 6 ARG CB C -3.211 -4.048 -4.914 1.00 . A A . 6 ARG CB 1 1
1 89 1 1 6 ARG CD C -4.699 -3.468 -6.791 1.00 . A A . 6 ARG CD 1 1
1 90 1 1 6 ARG CG C -3.737 -4.499 -6.252 1.00 . A A . 6 ARG CG 1 1
1 91 1 1 6 ARG CZ C -6.148 -4.158 -8.675 1.00 . A A . 6 ARG CZ 1 1
1 92 1 1 6 ARG H H -0.868 -3.795 -3.535 1.00 . A A . 6 ARG H 1 1
1 93 1 1 6 ARG HA H -1.997 -2.645 -6.017 1.00 . A A . 6 ARG HA 1 1
1 94 1 1 6 ARG HB2 H -2.804 -4.909 -4.390 1.00 . A A . 6 ARG HB2 1 1
1 95 1 1 6 ARG HB3 H -4.056 -3.673 -4.351 1.00 . A A . 6 ARG HB3 1 1
1 96 1 1 6 ARG HD2 H -5.011 -2.839 -5.967 1.00 . A A . 6 ARG HD2 1 1
1 97 1 1 6 ARG HD3 H -4.200 -2.871 -7.532 1.00 . A A . 6 ARG HD3 1 1
1 98 1 1 6 ARG HE H -6.520 -4.446 -6.730 1.00 . A A . 6 ARG HE 1 1
1 99 1 1 6 ARG HG2 H -2.913 -4.612 -6.940 1.00 . A A . 6 ARG HG2 1 1
1 100 1 1 6 ARG HG3 H -4.254 -5.439 -6.135 1.00 . A A . 6 ARG HG3 1 1
1 101 1 1 6 ARG HH11 H -4.457 -3.230 -9.281 1.00 . A A . 6 ARG HH11 1 1
1 102 1 1 6 ARG HH12 H -5.520 -3.739 -10.553 1.00 . A A . 6 ARG HH12 1 1
1 103 1 1 6 ARG HH21 H -7.918 -5.114 -8.425 1.00 . A A . 6 ARG HH21 1 1
1 104 1 1 6 ARG HH22 H -7.464 -4.807 -10.075 1.00 . A A . 6 ARG HH22 1 1
1 105 1 1 6 ARG N N -0.884 -3.429 -4.454 1.00 . A A . 6 ARG N 1 1
1 106 1 1 6 ARG NE N -5.879 -4.074 -7.370 1.00 . A A . 6 ARG NE 1 1
1 107 1 1 6 ARG NH1 N -5.306 -3.665 -9.572 1.00 . A A . 6 ARG NH1 1 1
1 108 1 1 6 ARG NH2 N -7.268 -4.736 -9.088 1.00 . A A . 6 ARG NH2 1 1
1 109 1 1 6 ARG O O -2.605 -1.803 -2.951 1.00 . A A . 6 ARG O 1 1
1 110 1 1 7 VAL C C -4.799 1.102 -4.636 1.00 . A A . 7 VAL C 1 1
1 111 1 1 7 VAL CA C -3.511 0.532 -4.043 1.00 . A A . 7 VAL CA 1 1
1 112 1 1 7 VAL CB C -2.444 1.656 -4.077 1.00 . A A . 7 VAL CB 1 1
1 113 1 1 7 VAL CG1 C -2.554 2.554 -2.855 1.00 . A A . 7 VAL CG1 1 1
1 114 1 1 7 VAL CG2 C -1.032 1.099 -4.225 1.00 . A A . 7 VAL CG2 1 1
1 115 1 1 7 VAL H H -3.068 -0.626 -5.770 1.00 . A A . 7 VAL H 1 1
1 116 1 1 7 VAL HA H -3.682 0.246 -3.015 1.00 . A A . 7 VAL HA 1 1
1 117 1 1 7 VAL HB H -2.649 2.267 -4.942 1.00 . A A . 7 VAL HB 1 1
1 118 1 1 7 VAL HG11 H -1.841 3.363 -2.938 1.00 . A A . 7 VAL HG11 1 1
1 119 1 1 7 VAL HG12 H -2.341 1.980 -1.965 1.00 . A A . 7 VAL HG12 1 1
1 120 1 1 7 VAL HG13 H -3.553 2.960 -2.792 1.00 . A A . 7 VAL HG13 1 1
1 121 1 1 7 VAL HG21 H -0.923 0.657 -5.205 1.00 . A A . 7 VAL HG21 1 1
1 122 1 1 7 VAL HG22 H -0.854 0.344 -3.474 1.00 . A A . 7 VAL HG22 1 1
1 123 1 1 7 VAL HG23 H -0.314 1.898 -4.109 1.00 . A A . 7 VAL HG23 1 1
1 124 1 1 7 VAL N N -3.069 -0.654 -4.792 1.00 . A A . 7 VAL N 1 1
1 125 1 1 7 VAL O O -5.014 0.989 -5.829 1.00 . A A . 7 VAL O 1 1
1 126 1 1 8 THR C C -7.273 3.385 -3.127 1.00 . A A . 8 THR C 1 1
1 127 1 1 8 THR CA C -6.781 2.473 -4.257 1.00 . A A . 8 THR CA 1 1
1 128 1 1 8 THR CB C -7.927 1.684 -4.892 1.00 . A A . 8 THR CB 1 1
1 129 1 1 8 THR CG2 C -8.312 0.492 -4.057 1.00 . A A . 8 THR CG2 1 1
1 130 1 1 8 THR H H -5.673 1.346 -2.852 1.00 . A A . 8 THR H 1 1
1 131 1 1 8 THR HA H -6.369 3.100 -5.024 1.00 . A A . 8 THR HA 1 1
1 132 1 1 8 THR HB H -7.583 1.320 -5.856 1.00 . A A . 8 THR HB 1 1
1 133 1 1 8 THR HG1 H -9.766 2.250 -4.491 1.00 . A A . 8 THR HG1 1 1
1 134 1 1 8 THR HG21 H -8.693 -0.263 -4.720 1.00 . A A . 8 THR HG21 1 1
1 135 1 1 8 THR HG22 H -9.075 0.775 -3.345 1.00 . A A . 8 THR HG22 1 1
1 136 1 1 8 THR HG23 H -7.446 0.113 -3.535 1.00 . A A . 8 THR HG23 1 1
1 137 1 1 8 THR N N -5.706 1.595 -3.801 1.00 . A A . 8 THR N 1 1
1 138 1 1 8 THR O O -7.183 3.016 -1.961 1.00 . A A . 8 THR O 1 1
1 139 1 1 8 THR OG1 O -9.064 2.515 -5.102 1.00 . A A . 8 THR OG1 1 1
1 140 1 1 9 GLU C C -9.352 4.975 -1.608 1.00 . A A . 9 GLU C 1 1
1 141 1 1 9 GLU CA C -8.187 5.517 -2.404 1.00 . A A . 9 GLU CA 1 1
1 142 1 1 9 GLU CB C -8.508 6.880 -2.995 1.00 . A A . 9 GLU CB 1 1
1 143 1 1 9 GLU CD C -8.793 9.361 -2.621 1.00 . A A . 9 GLU CD 1 1
1 144 1 1 9 GLU CG C -8.394 8.037 -2.012 1.00 . A A . 9 GLU CG 1 1
1 145 1 1 9 GLU H H -7.895 4.813 -4.400 1.00 . A A . 9 GLU H 1 1
1 146 1 1 9 GLU HA H -7.351 5.623 -1.738 1.00 . A A . 9 GLU HA 1 1
1 147 1 1 9 GLU HB2 H -7.807 7.053 -3.778 1.00 . A A . 9 GLU HB2 1 1
1 148 1 1 9 GLU HB3 H -9.507 6.868 -3.402 1.00 . A A . 9 GLU HB3 1 1
1 149 1 1 9 GLU HG2 H -9.012 7.847 -1.156 1.00 . A A . 9 GLU HG2 1 1
1 150 1 1 9 GLU HG3 H -7.364 8.109 -1.693 1.00 . A A . 9 GLU HG3 1 1
1 151 1 1 9 GLU N N -7.788 4.571 -3.449 1.00 . A A . 9 GLU N 1 1
1 152 1 1 9 GLU O O -9.396 5.076 -0.381 1.00 . A A . 9 GLU O 1 1
1 153 1 1 9 GLU OE1 O -9.937 9.809 -2.408 1.00 . A A . 9 GLU OE1 1 1
1 154 1 1 9 GLU OE2 O -7.961 9.961 -3.328 1.00 . A A . 9 GLU OE2 1 1
1 155 1 1 10 ASP C C -11.312 2.259 -2.187 1.00 . A A . 10 ASP C 1 1
1 156 1 1 10 ASP CA C -11.365 3.675 -1.706 1.00 . A A . 10 ASP CA 1 1
1 157 1 1 10 ASP CB C -12.714 4.284 -2.069 1.00 . A A . 10 ASP CB 1 1
1 158 1 1 10 ASP CG C -13.847 3.660 -1.276 1.00 . A A . 10 ASP CG 1 1
1 159 1 1 10 ASP H H -10.164 4.316 -3.284 1.00 . A A . 10 ASP H 1 1
1 160 1 1 10 ASP HA H -11.229 3.695 -0.634 1.00 . A A . 10 ASP HA 1 1
1 161 1 1 10 ASP HB2 H -12.698 5.346 -1.876 1.00 . A A . 10 ASP HB2 1 1
1 162 1 1 10 ASP HB3 H -12.900 4.109 -3.112 1.00 . A A . 10 ASP HB3 1 1
1 163 1 1 10 ASP N N -10.263 4.359 -2.316 1.00 . A A . 10 ASP N 1 1
1 164 1 1 10 ASP O O -10.843 1.993 -3.291 1.00 . A A . 10 ASP O 1 1
1 165 1 1 10 ASP OD1 O -14.159 4.166 -0.178 1.00 . A A . 10 ASP OD1 1 1
1 166 1 1 10 ASP OD2 O -14.441 2.676 -1.752 1.00 . A A . 10 ASP OD2 1 1
1 167 1 1 11 GLU C C -12.480 -0.298 -2.958 1.00 . A A . 11 GLU C 1 1
1 168 1 1 11 GLU CA C -11.756 -0.045 -1.653 1.00 . A A . 11 GLU CA 1 1
1 169 1 1 11 GLU CB C -12.449 -0.794 -0.525 1.00 . A A . 11 GLU CB 1 1
1 170 1 1 11 GLU CD C -12.912 -0.855 1.957 1.00 . A A . 11 GLU CD 1 1
1 171 1 1 11 GLU CG C -12.470 -0.019 0.779 1.00 . A A . 11 GLU CG 1 1
1 172 1 1 11 GLU H H -12.249 1.683 -0.576 1.00 . A A . 11 GLU H 1 1
1 173 1 1 11 GLU HA H -10.720 -0.358 -1.736 1.00 . A A . 11 GLU HA 1 1
1 174 1 1 11 GLU HB2 H -13.468 -0.976 -0.817 1.00 . A A . 11 GLU HB2 1 1
1 175 1 1 11 GLU HB3 H -11.946 -1.733 -0.359 1.00 . A A . 11 GLU HB3 1 1
1 176 1 1 11 GLU HG2 H -11.480 0.359 0.969 1.00 . A A . 11 GLU HG2 1 1
1 177 1 1 11 GLU HG3 H -13.153 0.811 0.672 1.00 . A A . 11 GLU HG3 1 1
1 178 1 1 11 GLU N N -11.796 1.373 -1.372 1.00 . A A . 11 GLU N 1 1
1 179 1 1 11 GLU O O -12.145 -1.205 -3.718 1.00 . A A . 11 GLU O 1 1
1 180 1 1 11 GLU OE1 O -13.763 -1.747 1.774 1.00 . A A . 11 GLU OE1 1 1
1 181 1 1 11 GLU OE2 O -12.409 -0.623 3.074 1.00 . A A . 11 GLU OE2 1 1
1 182 1 1 12 ASN C C -13.992 1.732 -5.299 1.00 . A A . 12 ASN C 1 1
1 183 1 1 12 ASN CA C -14.237 0.492 -4.430 1.00 . A A . 12 ASN CA 1 1
1 184 1 1 12 ASN CB C -15.716 0.328 -4.105 1.00 . A A . 12 ASN CB 1 1
1 185 1 1 12 ASN CG C -16.564 -0.080 -5.300 1.00 . A A . 12 ASN CG 1 1
1 186 1 1 12 ASN H H -13.671 1.248 -2.534 1.00 . A A . 12 ASN H 1 1
1 187 1 1 12 ASN HA H -13.925 -0.373 -4.970 1.00 . A A . 12 ASN HA 1 1
1 188 1 1 12 ASN HB2 H -15.820 -0.435 -3.354 1.00 . A A . 12 ASN HB2 1 1
1 189 1 1 12 ASN HB3 H -16.084 1.254 -3.724 1.00 . A A . 12 ASN HB3 1 1
1 190 1 1 12 ASN HD21 H -16.201 -1.992 -4.915 1.00 . A A . 12 ASN HD21 1 1
1 191 1 1 12 ASN HD22 H -17.212 -1.672 -6.278 1.00 . A A . 12 ASN HD22 1 1
1 192 1 1 12 ASN N N -13.462 0.552 -3.209 1.00 . A A . 12 ASN N 1 1
1 193 1 1 12 ASN ND2 N -16.670 -1.376 -5.522 1.00 . A A . 12 ASN ND2 1 1
1 194 1 1 12 ASN O O -14.883 2.192 -6.009 1.00 . A A . 12 ASN O 1 1
1 195 1 1 12 ASN OD1 O -17.122 0.759 -6.008 1.00 . A A . 12 ASN OD1 1 1
1 196 1 1 13 ASP C C -11.871 2.550 -7.431 1.00 . A A . 13 ASP C 1 1
1 197 1 1 13 ASP CA C -12.409 3.299 -6.236 1.00 . A A . 13 ASP CA 1 1
1 198 1 1 13 ASP CB C -11.327 4.289 -5.756 1.00 . A A . 13 ASP CB 1 1
1 199 1 1 13 ASP CG C -11.207 5.502 -6.660 1.00 . A A . 13 ASP CG 1 1
1 200 1 1 13 ASP H H -12.141 2.056 -4.523 1.00 . A A . 13 ASP H 1 1
1 201 1 1 13 ASP HA H -13.298 3.842 -6.526 1.00 . A A . 13 ASP HA 1 1
1 202 1 1 13 ASP HB2 H -11.531 4.619 -4.768 1.00 . A A . 13 ASP HB2 1 1
1 203 1 1 13 ASP HB3 H -10.374 3.780 -5.765 1.00 . A A . 13 ASP HB3 1 1
1 204 1 1 13 ASP N N -12.784 2.306 -5.235 1.00 . A A . 13 ASP N 1 1
1 205 1 1 13 ASP O O -12.550 1.709 -8.016 1.00 . A A . 13 ASP O 1 1
1 206 1 1 13 ASP OD1 O -12.202 6.239 -6.789 1.00 . A A . 13 ASP OD1 1 1
1 207 1 1 13 ASP OD2 O -10.117 5.732 -7.224 1.00 . A A . 13 ASP OD2 1 1
1 208 1 1 14 GLU C C -8.645 1.529 -8.203 1.00 . A A . 14 GLU C 1 1
1 209 1 1 14 GLU CA C -9.935 2.096 -8.779 1.00 . A A . 14 GLU CA 1 1
1 210 1 1 14 GLU CB C -9.647 2.975 -9.978 1.00 . A A . 14 GLU CB 1 1
1 211 1 1 14 GLU CD C -10.486 1.089 -11.434 1.00 . A A . 14 GLU CD 1 1
1 212 1 1 14 GLU CG C -9.444 2.177 -11.254 1.00 . A A . 14 GLU CG 1 1
1 213 1 1 14 GLU H H -10.206 3.615 -7.337 1.00 . A A . 14 GLU H 1 1
1 214 1 1 14 GLU HA H -10.566 1.277 -9.093 1.00 . A A . 14 GLU HA 1 1
1 215 1 1 14 GLU HB2 H -10.475 3.654 -10.108 1.00 . A A . 14 GLU HB2 1 1
1 216 1 1 14 GLU HB3 H -8.750 3.547 -9.786 1.00 . A A . 14 GLU HB3 1 1
1 217 1 1 14 GLU HG2 H -9.506 2.848 -12.092 1.00 . A A . 14 GLU HG2 1 1
1 218 1 1 14 GLU HG3 H -8.466 1.720 -11.229 1.00 . A A . 14 GLU HG3 1 1
1 219 1 1 14 GLU N N -10.646 2.851 -7.776 1.00 . A A . 14 GLU N 1 1
1 220 1 1 14 GLU O O -7.620 2.211 -8.179 1.00 . A A . 14 GLU O 1 1
1 221 1 1 14 GLU OE1 O -11.580 1.385 -11.957 1.00 . A A . 14 GLU OE1 1 1
1 222 1 1 14 GLU OE2 O -10.216 -0.072 -11.055 1.00 . A A . 14 GLU OE2 1 1
1 223 1 1 15 PRO C C -6.527 -0.694 -8.346 1.00 . A A . 15 PRO C 1 1
1 224 1 1 15 PRO CA C -7.479 -0.379 -7.203 1.00 . A A . 15 PRO CA 1 1
1 225 1 1 15 PRO CB C -8.003 -1.647 -6.554 1.00 . A A . 15 PRO CB 1 1
1 226 1 1 15 PRO CD C -9.862 -0.556 -7.544 1.00 . A A . 15 PRO CD 1 1
1 227 1 1 15 PRO CG C -9.259 -1.900 -7.246 1.00 . A A . 15 PRO CG 1 1
1 228 1 1 15 PRO HA H -6.978 0.216 -6.459 1.00 . A A . 15 PRO HA 1 1
1 229 1 1 15 PRO HB2 H -7.309 -2.453 -6.710 1.00 . A A . 15 PRO HB2 1 1
1 230 1 1 15 PRO HB3 H -8.155 -1.486 -5.498 1.00 . A A . 15 PRO HB3 1 1
1 231 1 1 15 PRO HD2 H -10.432 -0.589 -8.461 1.00 . A A . 15 PRO HD2 1 1
1 232 1 1 15 PRO HD3 H -10.477 -0.224 -6.722 1.00 . A A . 15 PRO HD3 1 1
1 233 1 1 15 PRO HG2 H -9.034 -2.416 -8.158 1.00 . A A . 15 PRO HG2 1 1
1 234 1 1 15 PRO HG3 H -9.902 -2.474 -6.610 1.00 . A A . 15 PRO HG3 1 1
1 235 1 1 15 PRO N N -8.677 0.290 -7.691 1.00 . A A . 15 PRO N 1 1
1 236 1 1 15 PRO O O -6.939 -1.142 -9.417 1.00 . A A . 15 PRO O 1 1
1 237 1 1 16 ILE C C -3.072 -1.332 -8.758 1.00 . A A . 16 ILE C 1 1
1 238 1 1 16 ILE CA C -4.262 -0.468 -9.154 1.00 . A A . 16 ILE CA 1 1
1 239 1 1 16 ILE CB C -3.782 0.953 -9.481 1.00 . A A . 16 ILE CB 1 1
1 240 1 1 16 ILE CD1 C -4.331 2.886 -7.877 1.00 . A A . 16 ILE CD1 1 1
1 241 1 1 16 ILE CG1 C -3.434 1.697 -8.183 1.00 . A A . 16 ILE CG1 1 1
1 242 1 1 16 ILE CG2 C -4.838 1.689 -10.282 1.00 . A A . 16 ILE CG2 1 1
1 243 1 1 16 ILE H H -4.989 -0.260 -7.194 1.00 . A A . 16 ILE H 1 1
1 244 1 1 16 ILE HA H -4.721 -0.882 -10.040 1.00 . A A . 16 ILE HA 1 1
1 245 1 1 16 ILE HB H -2.905 0.881 -10.092 1.00 . A A . 16 ILE HB 1 1
1 246 1 1 16 ILE HD11 H -3.922 3.443 -7.047 1.00 . A A . 16 ILE HD11 1 1
1 247 1 1 16 ILE HD12 H -5.325 2.526 -7.612 1.00 . A A . 16 ILE HD12 1 1
1 248 1 1 16 ILE HD13 H -4.398 3.524 -8.746 1.00 . A A . 16 ILE HD13 1 1
1 249 1 1 16 ILE HG12 H -3.517 1.003 -7.353 1.00 . A A . 16 ILE HG12 1 1
1 250 1 1 16 ILE HG13 H -2.424 2.045 -8.238 1.00 . A A . 16 ILE HG13 1 1
1 251 1 1 16 ILE HG21 H -4.481 2.678 -10.531 1.00 . A A . 16 ILE HG21 1 1
1 252 1 1 16 ILE HG22 H -5.729 1.768 -9.687 1.00 . A A . 16 ILE HG22 1 1
1 253 1 1 16 ILE HG23 H -5.054 1.141 -11.188 1.00 . A A . 16 ILE HG23 1 1
1 254 1 1 16 ILE N N -5.265 -0.438 -8.111 1.00 . A A . 16 ILE N 1 1
1 255 1 1 16 ILE O O -2.685 -1.362 -7.591 1.00 . A A . 16 ILE O 1 1
1 256 1 1 17 GLU C C -0.076 -2.103 -9.886 1.00 . A A . 17 GLU C 1 1
1 257 1 1 17 GLU CA C -1.334 -2.860 -9.492 1.00 . A A . 17 GLU CA 1 1
1 258 1 1 17 GLU CB C -1.437 -4.149 -10.283 1.00 . A A . 17 GLU CB 1 1
1 259 1 1 17 GLU CD C -2.977 -6.068 -10.845 1.00 . A A . 17 GLU CD 1 1
1 260 1 1 17 GLU CG C -2.562 -5.053 -9.805 1.00 . A A . 17 GLU CG 1 1
1 261 1 1 17 GLU H H -2.868 -1.962 -10.643 1.00 . A A . 17 GLU H 1 1
1 262 1 1 17 GLU HA H -1.292 -3.099 -8.440 1.00 . A A . 17 GLU HA 1 1
1 263 1 1 17 GLU HB2 H -1.604 -3.910 -11.321 1.00 . A A . 17 GLU HB2 1 1
1 264 1 1 17 GLU HB3 H -0.503 -4.683 -10.183 1.00 . A A . 17 GLU HB3 1 1
1 265 1 1 17 GLU HG2 H -2.229 -5.583 -8.925 1.00 . A A . 17 GLU HG2 1 1
1 266 1 1 17 GLU HG3 H -3.420 -4.443 -9.551 1.00 . A A . 17 GLU HG3 1 1
1 267 1 1 17 GLU N N -2.505 -2.029 -9.725 1.00 . A A . 17 GLU N 1 1
1 268 1 1 17 GLU O O 0.036 -1.609 -11.007 1.00 . A A . 17 GLU O 1 1
1 269 1 1 17 GLU OE1 O -3.872 -5.762 -11.657 1.00 . A A . 17 GLU OE1 1 1
1 270 1 1 17 GLU OE2 O -2.401 -7.176 -10.862 1.00 . A A . 17 GLU OE2 1 1
1 271 1 1 18 ILE C C 3.308 -1.858 -8.606 1.00 . A A . 18 ILE C 1 1
1 272 1 1 18 ILE CA C 2.058 -1.183 -9.168 1.00 . A A . 18 ILE CA 1 1
1 273 1 1 18 ILE CB C 1.926 0.227 -8.534 1.00 . A A . 18 ILE CB 1 1
1 274 1 1 18 ILE CD1 C 1.746 1.479 -6.329 1.00 . A A . 18 ILE CD1 1 1
1 275 1 1 18 ILE CG1 C 1.693 0.137 -7.024 1.00 . A A . 18 ILE CG1 1 1
1 276 1 1 18 ILE CG2 C 0.809 1.020 -9.198 1.00 . A A . 18 ILE CG2 1 1
1 277 1 1 18 ILE H H 0.762 -2.539 -8.130 1.00 . A A . 18 ILE H 1 1
1 278 1 1 18 ILE HA H 2.184 -1.059 -10.235 1.00 . A A . 18 ILE HA 1 1
1 279 1 1 18 ILE HB H 2.850 0.756 -8.712 1.00 . A A . 18 ILE HB 1 1
1 280 1 1 18 ILE HD11 H 0.988 2.128 -6.745 1.00 . A A . 18 ILE HD11 1 1
1 281 1 1 18 ILE HD12 H 2.720 1.922 -6.474 1.00 . A A . 18 ILE HD12 1 1
1 282 1 1 18 ILE HD13 H 1.563 1.346 -5.273 1.00 . A A . 18 ILE HD13 1 1
1 283 1 1 18 ILE HG12 H 0.722 -0.297 -6.838 1.00 . A A . 18 ILE HG12 1 1
1 284 1 1 18 ILE HG13 H 2.454 -0.494 -6.586 1.00 . A A . 18 ILE HG13 1 1
1 285 1 1 18 ILE HG21 H -0.129 0.497 -9.074 1.00 . A A . 18 ILE HG21 1 1
1 286 1 1 18 ILE HG22 H 1.024 1.130 -10.250 1.00 . A A . 18 ILE HG22 1 1
1 287 1 1 18 ILE HG23 H 0.740 1.996 -8.741 1.00 . A A . 18 ILE HG23 1 1
1 288 1 1 18 ILE N N 0.860 -2.008 -8.960 1.00 . A A . 18 ILE N 1 1
1 289 1 1 18 ILE O O 3.271 -2.439 -7.525 1.00 . A A . 18 ILE O 1 1
1 290 1 1 19 PRO C C 6.378 -1.650 -7.772 1.00 . A A . 19 PRO C 1 1
1 291 1 1 19 PRO CA C 5.707 -2.390 -8.933 1.00 . A A . 19 PRO CA 1 1
1 292 1 1 19 PRO CB C 6.583 -2.294 -10.194 1.00 . A A . 19 PRO CB 1 1
1 293 1 1 19 PRO CD C 4.559 -1.086 -10.626 1.00 . A A . 19 PRO CD 1 1
1 294 1 1 19 PRO CG C 5.676 -1.833 -11.291 1.00 . A A . 19 PRO CG 1 1
1 295 1 1 19 PRO HA H 5.576 -3.427 -8.664 1.00 . A A . 19 PRO HA 1 1
1 296 1 1 19 PRO HB2 H 7.380 -1.587 -10.026 1.00 . A A . 19 PRO HB2 1 1
1 297 1 1 19 PRO HB3 H 7.001 -3.265 -10.417 1.00 . A A . 19 PRO HB3 1 1
1 298 1 1 19 PRO HD2 H 4.827 -0.048 -10.485 1.00 . A A . 19 PRO HD2 1 1
1 299 1 1 19 PRO HD3 H 3.648 -1.169 -11.201 1.00 . A A . 19 PRO HD3 1 1
1 300 1 1 19 PRO HG2 H 6.214 -1.180 -11.962 1.00 . A A . 19 PRO HG2 1 1
1 301 1 1 19 PRO HG3 H 5.288 -2.685 -11.829 1.00 . A A . 19 PRO HG3 1 1
1 302 1 1 19 PRO N N 4.434 -1.777 -9.339 1.00 . A A . 19 PRO N 1 1
1 303 1 1 19 PRO O O 6.219 -0.436 -7.620 1.00 . A A . 19 PRO O 1 1
1 304 1 1 20 SER C C 9.296 -2.183 -5.793 1.00 . A A . 20 SER C 1 1
1 305 1 1 20 SER CA C 7.809 -1.817 -5.805 1.00 . A A . 20 SER CA 1 1
1 306 1 1 20 SER CB C 7.136 -2.320 -4.533 1.00 . A A . 20 SER CB 1 1
1 307 1 1 20 SER H H 7.257 -3.340 -7.159 1.00 . A A . 20 SER H 1 1
1 308 1 1 20 SER HA H 7.711 -0.747 -5.853 1.00 . A A . 20 SER HA 1 1
1 309 1 1 20 SER HB2 H 7.285 -3.382 -4.455 1.00 . A A . 20 SER HB2 1 1
1 310 1 1 20 SER HB3 H 7.574 -1.830 -3.675 1.00 . A A . 20 SER HB3 1 1
1 311 1 1 20 SER HG H 5.390 -2.135 -3.666 1.00 . A A . 20 SER HG 1 1
1 312 1 1 20 SER N N 7.140 -2.386 -6.968 1.00 . A A . 20 SER N 1 1
1 313 1 1 20 SER O O 9.739 -3.036 -6.563 1.00 . A A . 20 SER O 1 1
1 314 1 1 20 SER OG O 5.744 -2.053 -4.554 1.00 . A A . 20 SER OG 1 1
1 315 1 1 21 GLU C C 11.701 -3.095 -4.029 1.00 . A A . 21 GLU C 1 1
1 316 1 1 21 GLU CA C 11.481 -1.791 -4.770 1.00 . A A . 21 GLU CA 1 1
1 317 1 1 21 GLU CB C 12.159 -0.620 -4.062 1.00 . A A . 21 GLU CB 1 1
1 318 1 1 21 GLU CD C 14.325 0.621 -3.695 1.00 . A A . 21 GLU CD 1 1
1 319 1 1 21 GLU CG C 13.674 -0.711 -4.012 1.00 . A A . 21 GLU CG 1 1
1 320 1 1 21 GLU H H 9.640 -0.846 -4.344 1.00 . A A . 21 GLU H 1 1
1 321 1 1 21 GLU HA H 11.910 -1.894 -5.738 1.00 . A A . 21 GLU HA 1 1
1 322 1 1 21 GLU HB2 H 11.892 0.296 -4.572 1.00 . A A . 21 GLU HB2 1 1
1 323 1 1 21 GLU HB3 H 11.790 -0.576 -3.056 1.00 . A A . 21 GLU HB3 1 1
1 324 1 1 21 GLU HG2 H 13.954 -1.421 -3.249 1.00 . A A . 21 GLU HG2 1 1
1 325 1 1 21 GLU HG3 H 14.033 -1.052 -4.972 1.00 . A A . 21 GLU HG3 1 1
1 326 1 1 21 GLU N N 10.055 -1.527 -4.916 1.00 . A A . 21 GLU N 1 1
1 327 1 1 21 GLU O O 10.938 -3.445 -3.129 1.00 . A A . 21 GLU O 1 1
1 328 1 1 21 GLU OE1 O 13.965 1.235 -2.669 1.00 . A A . 21 GLU OE1 1 1
1 329 1 1 21 GLU OE2 O 15.215 1.054 -4.455 1.00 . A A . 21 GLU OE2 1 1
1 330 1 1 22 ASP C C 13.102 -5.318 -2.506 1.00 . A A . 22 ASP C 1 1
1 331 1 1 22 ASP CA C 13.074 -5.162 -4.007 1.00 . A A . 22 ASP CA 1 1
1 332 1 1 22 ASP CB C 14.452 -5.546 -4.496 1.00 . A A . 22 ASP CB 1 1
1 333 1 1 22 ASP CG C 14.694 -5.212 -5.950 1.00 . A A . 22 ASP CG 1 1
1 334 1 1 22 ASP H H 13.398 -3.347 -5.041 1.00 . A A . 22 ASP H 1 1
1 335 1 1 22 ASP HA H 12.343 -5.828 -4.433 1.00 . A A . 22 ASP HA 1 1
1 336 1 1 22 ASP HB2 H 15.163 -5.011 -3.894 1.00 . A A . 22 ASP HB2 1 1
1 337 1 1 22 ASP HB3 H 14.594 -6.610 -4.356 1.00 . A A . 22 ASP HB3 1 1
1 338 1 1 22 ASP N N 12.771 -3.785 -4.425 1.00 . A A . 22 ASP N 1 1
1 339 1 1 22 ASP O O 12.966 -6.427 -1.986 1.00 . A A . 22 ASP O 1 1
1 340 1 1 22 ASP OD1 O 14.577 -6.116 -6.801 1.00 . A A . 22 ASP OD1 1 1
1 341 1 1 22 ASP OD2 O 15.002 -4.037 -6.248 1.00 . A A . 22 ASP OD2 1 1
1 342 1 1 23 ASP C C 12.023 -4.411 0.232 1.00 . A A . 23 ASP C 1 1
1 343 1 1 23 ASP CA C 13.408 -4.237 -0.358 1.00 . A A . 23 ASP CA 1 1
1 344 1 1 23 ASP CB C 14.070 -2.959 0.153 1.00 . A A . 23 ASP CB 1 1
1 345 1 1 23 ASP CG C 14.136 -2.875 1.671 1.00 . A A . 23 ASP CG 1 1
1 346 1 1 23 ASP H H 13.316 -3.347 -2.299 1.00 . A A . 23 ASP H 1 1
1 347 1 1 23 ASP HA H 14.020 -5.078 -0.086 1.00 . A A . 23 ASP HA 1 1
1 348 1 1 23 ASP HB2 H 15.075 -2.928 -0.226 1.00 . A A . 23 ASP HB2 1 1
1 349 1 1 23 ASP HB3 H 13.522 -2.107 -0.217 1.00 . A A . 23 ASP HB3 1 1
1 350 1 1 23 ASP N N 13.297 -4.211 -1.815 1.00 . A A . 23 ASP N 1 1
1 351 1 1 23 ASP O O 11.841 -4.628 1.430 1.00 . A A . 23 ASP O 1 1
1 352 1 1 23 ASP OD1 O 14.848 -3.696 2.288 1.00 . A A . 23 ASP OD1 1 1
1 353 1 1 23 ASP OD2 O 13.488 -1.978 2.257 1.00 . A A . 23 ASP OD2 1 1
1 354 1 1 24 GLY C C 9.247 -2.971 0.123 1.00 . A A . 24 GLY C 1 1
1 355 1 1 24 GLY CA C 9.660 -4.363 -0.265 1.00 . A A . 24 GLY CA 1 1
1 356 1 1 24 GLY H H 11.301 -4.267 -1.622 1.00 . A A . 24 GLY H 1 1
1 357 1 1 24 GLY HA2 H 9.062 -4.701 -1.097 1.00 . A A . 24 GLY HA2 1 1
1 358 1 1 24 GLY HA3 H 9.525 -5.027 0.576 1.00 . A A . 24 GLY HA3 1 1
1 359 1 1 24 GLY N N 11.054 -4.349 -0.661 1.00 . A A . 24 GLY N 1 1
1 360 1 1 24 GLY O O 8.311 -2.755 0.894 1.00 . A A . 24 GLY O 1 1
1 361 1 1 25 THR C C 9.632 0.257 -1.171 1.00 . A A . 25 THR C 1 1
1 362 1 1 25 THR CA C 9.974 -0.663 0.001 1.00 . A A . 25 THR CA 1 1
1 363 1 1 25 THR CB C 11.370 -0.345 0.584 1.00 . A A . 25 THR CB 1 1
1 364 1 1 25 THR CG2 C 12.030 0.820 -0.125 1.00 . A A . 25 THR CG2 1 1
1 365 1 1 25 THR H H 10.578 -2.276 -1.166 1.00 . A A . 25 THR H 1 1
1 366 1 1 25 THR HA H 9.233 -0.548 0.775 1.00 . A A . 25 THR HA 1 1
1 367 1 1 25 THR HB H 11.991 -1.218 0.430 1.00 . A A . 25 THR HB 1 1
1 368 1 1 25 THR HG1 H 12.058 -0.507 2.420 1.00 . A A . 25 THR HG1 1 1
1 369 1 1 25 THR HG21 H 11.989 0.639 -1.187 1.00 . A A . 25 THR HG21 1 1
1 370 1 1 25 THR HG22 H 13.059 0.901 0.191 1.00 . A A . 25 THR HG22 1 1
1 371 1 1 25 THR HG23 H 11.504 1.734 0.105 1.00 . A A . 25 THR HG23 1 1
1 372 1 1 25 THR N N 9.988 -2.033 -0.426 1.00 . A A . 25 THR N 1 1
1 373 1 1 25 THR O O 9.811 -0.117 -2.328 1.00 . A A . 25 THR O 1 1
1 374 1 1 25 THR OG1 O 11.292 -0.103 1.993 1.00 . A A . 25 THR OG1 1 1
1 375 1 1 26 VAL C C 8.980 3.838 -1.320 1.00 . A A . 26 VAL C 1 1
1 376 1 1 26 VAL CA C 8.785 2.425 -1.869 1.00 . A A . 26 VAL CA 1 1
1 377 1 1 26 VAL CB C 7.342 2.263 -2.363 1.00 . A A . 26 VAL CB 1 1
1 378 1 1 26 VAL CG1 C 7.272 1.269 -3.507 1.00 . A A . 26 VAL CG1 1 1
1 379 1 1 26 VAL CG2 C 6.448 1.809 -1.235 1.00 . A A . 26 VAL CG2 1 1
1 380 1 1 26 VAL H H 8.914 1.643 0.063 1.00 . A A . 26 VAL H 1 1
1 381 1 1 26 VAL HA H 9.444 2.273 -2.701 1.00 . A A . 26 VAL HA 1 1
1 382 1 1 26 VAL HB H 6.998 3.217 -2.702 1.00 . A A . 26 VAL HB 1 1
1 383 1 1 26 VAL HG11 H 6.249 1.175 -3.842 1.00 . A A . 26 VAL HG11 1 1
1 384 1 1 26 VAL HG12 H 7.630 0.307 -3.162 1.00 . A A . 26 VAL HG12 1 1
1 385 1 1 26 VAL HG13 H 7.891 1.611 -4.323 1.00 . A A . 26 VAL HG13 1 1
1 386 1 1 26 VAL HG21 H 6.314 2.616 -0.530 1.00 . A A . 26 VAL HG21 1 1
1 387 1 1 26 VAL HG22 H 6.923 0.977 -0.742 1.00 . A A . 26 VAL HG22 1 1
1 388 1 1 26 VAL HG23 H 5.490 1.505 -1.628 1.00 . A A . 26 VAL HG23 1 1
1 389 1 1 26 VAL N N 9.108 1.436 -0.867 1.00 . A A . 26 VAL N 1 1
1 390 1 1 26 VAL O O 8.886 4.062 -0.112 1.00 . A A . 26 VAL O 1 1
1 391 1 1 27 LEU C C 8.118 6.793 -1.420 1.00 . A A . 27 LEU C 1 1
1 392 1 1 27 LEU CA C 9.442 6.183 -1.853 1.00 . A A . 27 LEU CA 1 1
1 393 1 1 27 LEU CB C 10.022 6.939 -3.059 1.00 . A A . 27 LEU CB 1 1
1 394 1 1 27 LEU CD1 C 8.412 6.413 -4.878 1.00 . A A . 27 LEU CD1 1 1
1 395 1 1 27 LEU CD2 C 10.828 6.790 -5.425 1.00 . A A . 27 LEU CD2 1 1
1 396 1 1 27 LEU CG C 9.842 6.244 -4.406 1.00 . A A . 27 LEU CG 1 1
1 397 1 1 27 LEU H H 9.349 4.522 -3.156 1.00 . A A . 27 LEU H 1 1
1 398 1 1 27 LEU HA H 10.135 6.241 -1.028 1.00 . A A . 27 LEU HA 1 1
1 399 1 1 27 LEU HB2 H 9.524 7.907 -3.131 1.00 . A A . 27 LEU HB2 1 1
1 400 1 1 27 LEU HB3 H 11.077 7.098 -2.892 1.00 . A A . 27 LEU HB3 1 1
1 401 1 1 27 LEU HD11 H 8.380 6.389 -5.959 1.00 . A A . 27 LEU HD11 1 1
1 402 1 1 27 LEU HD12 H 8.033 7.371 -4.515 1.00 . A A . 27 LEU HD12 1 1
1 403 1 1 27 LEU HD13 H 7.806 5.613 -4.479 1.00 . A A . 27 LEU HD13 1 1
1 404 1 1 27 LEU HD21 H 11.835 6.642 -5.068 1.00 . A A . 27 LEU HD21 1 1
1 405 1 1 27 LEU HD22 H 10.648 7.845 -5.572 1.00 . A A . 27 LEU HD22 1 1
1 406 1 1 27 LEU HD23 H 10.700 6.270 -6.364 1.00 . A A . 27 LEU HD23 1 1
1 407 1 1 27 LEU HG H 10.030 5.185 -4.287 1.00 . A A . 27 LEU HG 1 1
1 408 1 1 27 LEU N N 9.264 4.777 -2.212 1.00 . A A . 27 LEU N 1 1
1 409 1 1 27 LEU O O 7.353 7.274 -2.240 1.00 . A A . 27 LEU O 1 1
1 410 1 1 28 LEU C C 6.298 8.632 0.102 1.00 . A A . 28 LEU C 1 1
1 411 1 1 28 LEU CA C 6.578 7.174 0.409 1.00 . A A . 28 LEU CA 1 1
1 412 1 1 28 LEU CB C 6.577 6.890 1.909 1.00 . A A . 28 LEU CB 1 1
1 413 1 1 28 LEU CD1 C 4.833 8.419 2.887 1.00 . A A . 28 LEU CD1 1 1
1 414 1 1 28 LEU CD2 C 6.849 7.800 4.224 1.00 . A A . 28 LEU CD2 1 1
1 415 1 1 28 LEU CG C 6.315 8.076 2.830 1.00 . A A . 28 LEU CG 1 1
1 416 1 1 28 LEU H H 8.586 6.585 0.515 1.00 . A A . 28 LEU H 1 1
1 417 1 1 28 LEU HA H 5.827 6.562 -0.069 1.00 . A A . 28 LEU HA 1 1
1 418 1 1 28 LEU HB2 H 5.839 6.131 2.113 1.00 . A A . 28 LEU HB2 1 1
1 419 1 1 28 LEU HB3 H 7.550 6.498 2.149 1.00 . A A . 28 LEU HB3 1 1
1 420 1 1 28 LEU HD11 H 4.683 9.256 3.553 1.00 . A A . 28 LEU HD11 1 1
1 421 1 1 28 LEU HD12 H 4.278 7.567 3.248 1.00 . A A . 28 LEU HD12 1 1
1 422 1 1 28 LEU HD13 H 4.486 8.682 1.898 1.00 . A A . 28 LEU HD13 1 1
1 423 1 1 28 LEU HD21 H 6.625 8.638 4.868 1.00 . A A . 28 LEU HD21 1 1
1 424 1 1 28 LEU HD22 H 7.919 7.659 4.178 1.00 . A A . 28 LEU HD22 1 1
1 425 1 1 28 LEU HD23 H 6.386 6.908 4.619 1.00 . A A . 28 LEU HD23 1 1
1 426 1 1 28 LEU HG H 6.848 8.924 2.430 1.00 . A A . 28 LEU HG 1 1
1 427 1 1 28 LEU N N 7.867 6.797 -0.119 1.00 . A A . 28 LEU N 1 1
1 428 1 1 28 LEU O O 5.264 8.955 -0.456 1.00 . A A . 28 LEU O 1 1
1 429 1 1 29 SER C C 7.005 11.209 -1.294 1.00 . A A . 29 SER C 1 1
1 430 1 1 29 SER CA C 7.151 10.919 0.190 1.00 . A A . 29 SER CA 1 1
1 431 1 1 29 SER CB C 8.387 11.617 0.755 1.00 . A A . 29 SER CB 1 1
1 432 1 1 29 SER H H 8.082 9.136 0.799 1.00 . A A . 29 SER H 1 1
1 433 1 1 29 SER HA H 6.274 11.273 0.707 1.00 . A A . 29 SER HA 1 1
1 434 1 1 29 SER HB2 H 8.400 12.646 0.431 1.00 . A A . 29 SER HB2 1 1
1 435 1 1 29 SER HB3 H 8.360 11.575 1.833 1.00 . A A . 29 SER HB3 1 1
1 436 1 1 29 SER HG H 10.171 10.833 1.053 1.00 . A A . 29 SER HG 1 1
1 437 1 1 29 SER N N 7.264 9.485 0.412 1.00 . A A . 29 SER N 1 1
1 438 1 1 29 SER O O 6.232 12.082 -1.717 1.00 . A A . 29 SER O 1 1
1 439 1 1 29 SER OG O 9.572 10.978 0.301 1.00 . A A . 29 SER OG 1 1
1 440 1 1 30 THR C C 6.337 10.118 -4.035 1.00 . A A . 30 THR C 1 1
1 441 1 1 30 THR CA C 7.689 10.580 -3.505 1.00 . A A . 30 THR CA 1 1
1 442 1 1 30 THR CB C 8.869 9.826 -4.107 1.00 . A A . 30 THR CB 1 1
1 443 1 1 30 THR CG2 C 8.668 9.620 -5.569 1.00 . A A . 30 THR CG2 1 1
1 444 1 1 30 THR H H 8.190 9.649 -1.705 1.00 . A A . 30 THR H 1 1
1 445 1 1 30 THR HA H 7.809 11.609 -3.733 1.00 . A A . 30 THR HA 1 1
1 446 1 1 30 THR HB H 8.924 8.864 -3.632 1.00 . A A . 30 THR HB 1 1
1 447 1 1 30 THR HG1 H 10.238 11.182 -4.564 1.00 . A A . 30 THR HG1 1 1
1 448 1 1 30 THR HG21 H 7.840 8.957 -5.668 1.00 . A A . 30 THR HG21 1 1
1 449 1 1 30 THR HG22 H 9.554 9.179 -6.005 1.00 . A A . 30 THR HG22 1 1
1 450 1 1 30 THR HG23 H 8.447 10.561 -6.049 1.00 . A A . 30 THR HG23 1 1
1 451 1 1 30 THR N N 7.700 10.416 -2.086 1.00 . A A . 30 THR N 1 1
1 452 1 1 30 THR O O 5.773 10.693 -4.970 1.00 . A A . 30 THR O 1 1
1 453 1 1 30 THR OG1 O 10.092 10.531 -3.857 1.00 . A A . 30 THR OG1 1 1
1 454 1 1 31 VAL C C 3.452 9.802 -3.262 1.00 . A A . 31 VAL C 1 1
1 455 1 1 31 VAL CA C 4.444 8.675 -3.580 1.00 . A A . 31 VAL CA 1 1
1 456 1 1 31 VAL CB C 4.152 7.404 -2.743 1.00 . A A . 31 VAL CB 1 1
1 457 1 1 31 VAL CG1 C 2.665 7.180 -2.536 1.00 . A A . 31 VAL CG1 1 1
1 458 1 1 31 VAL CG2 C 4.762 6.197 -3.430 1.00 . A A . 31 VAL CG2 1 1
1 459 1 1 31 VAL H H 6.349 8.645 -2.701 1.00 . A A . 31 VAL H 1 1
1 460 1 1 31 VAL HA H 4.353 8.412 -4.621 1.00 . A A . 31 VAL HA 1 1
1 461 1 1 31 VAL HB H 4.619 7.514 -1.775 1.00 . A A . 31 VAL HB 1 1
1 462 1 1 31 VAL HG11 H 2.183 7.061 -3.495 1.00 . A A . 31 VAL HG11 1 1
1 463 1 1 31 VAL HG12 H 2.242 8.031 -2.023 1.00 . A A . 31 VAL HG12 1 1
1 464 1 1 31 VAL HG13 H 2.515 6.290 -1.942 1.00 . A A . 31 VAL HG13 1 1
1 465 1 1 31 VAL HG21 H 4.976 5.432 -2.698 1.00 . A A . 31 VAL HG21 1 1
1 466 1 1 31 VAL HG22 H 5.672 6.496 -3.926 1.00 . A A . 31 VAL HG22 1 1
1 467 1 1 31 VAL HG23 H 4.066 5.813 -4.162 1.00 . A A . 31 VAL HG23 1 1
1 468 1 1 31 VAL N N 5.802 9.114 -3.367 1.00 . A A . 31 VAL N 1 1
1 469 1 1 31 VAL O O 2.603 10.111 -4.074 1.00 . A A . 31 VAL O 1 1
1 470 1 1 32 THR C C 2.603 12.691 -2.637 1.00 . A A . 32 THR C 1 1
1 471 1 1 32 THR CA C 2.647 11.499 -1.688 1.00 . A A . 32 THR CA 1 1
1 472 1 1 32 THR CB C 2.829 11.984 -0.226 1.00 . A A . 32 THR CB 1 1
1 473 1 1 32 THR CG2 C 3.911 11.212 0.465 1.00 . A A . 32 THR CG2 1 1
1 474 1 1 32 THR H H 4.362 10.237 -1.532 1.00 . A A . 32 THR H 1 1
1 475 1 1 32 THR HA H 1.675 11.029 -1.742 1.00 . A A . 32 THR HA 1 1
1 476 1 1 32 THR HB H 1.898 11.806 0.303 1.00 . A A . 32 THR HB 1 1
1 477 1 1 32 THR HG1 H 2.318 13.881 0.005 1.00 . A A . 32 THR HG1 1 1
1 478 1 1 32 THR HG21 H 3.891 10.190 0.096 1.00 . A A . 32 THR HG21 1 1
1 479 1 1 32 THR HG22 H 3.738 11.221 1.532 1.00 . A A . 32 THR HG22 1 1
1 480 1 1 32 THR HG23 H 4.870 11.656 0.248 1.00 . A A . 32 THR HG23 1 1
1 481 1 1 32 THR N N 3.598 10.458 -2.112 1.00 . A A . 32 THR N 1 1
1 482 1 1 32 THR O O 1.705 13.527 -2.513 1.00 . A A . 32 THR O 1 1
1 483 1 1 32 THR OG1 O 3.133 13.383 -0.171 1.00 . A A . 32 THR OG1 1 1
1 484 1 1 33 ALA C C 2.420 13.767 -5.522 1.00 . A A . 33 ALA C 1 1
1 485 1 1 33 ALA CA C 3.638 13.834 -4.587 1.00 . A A . 33 ALA CA 1 1
1 486 1 1 33 ALA CB C 4.903 13.675 -5.397 1.00 . A A . 33 ALA CB 1 1
1 487 1 1 33 ALA H H 4.438 12.282 -3.343 1.00 . A A . 33 ALA H 1 1
1 488 1 1 33 ALA HA H 3.661 14.794 -4.155 1.00 . A A . 33 ALA HA 1 1
1 489 1 1 33 ALA HB1 H 4.802 12.831 -6.065 1.00 . A A . 33 ALA HB1 1 1
1 490 1 1 33 ALA HB2 H 5.716 13.502 -4.728 1.00 . A A . 33 ALA HB2 1 1
1 491 1 1 33 ALA HB3 H 5.084 14.572 -5.970 1.00 . A A . 33 ALA HB3 1 1
1 492 1 1 33 ALA N N 3.630 12.838 -3.484 1.00 . A A . 33 ALA N 1 1
1 493 1 1 33 ALA O O 2.546 13.968 -6.732 1.00 . A A . 33 ALA O 1 1
1 494 1 1 34 GLN C C -1.032 12.808 -4.706 1.00 . A A . 34 GLN C 1 1
1 495 1 1 34 GLN CA C 0.021 13.290 -5.670 1.00 . A A . 34 GLN CA 1 1
1 496 1 1 34 GLN CB C 0.228 12.218 -6.721 1.00 . A A . 34 GLN CB 1 1
1 497 1 1 34 GLN CD C 2.088 10.550 -7.009 1.00 . A A . 34 GLN CD 1 1
1 498 1 1 34 GLN CG C 0.874 10.965 -6.188 1.00 . A A . 34 GLN CG 1 1
1 499 1 1 34 GLN H H 1.221 13.488 -3.965 1.00 . A A . 34 GLN H 1 1
1 500 1 1 34 GLN HA H -0.299 14.209 -6.137 1.00 . A A . 34 GLN HA 1 1
1 501 1 1 34 GLN HB2 H -0.736 11.944 -7.119 1.00 . A A . 34 GLN HB2 1 1
1 502 1 1 34 GLN HB3 H 0.861 12.617 -7.490 1.00 . A A . 34 GLN HB3 1 1
1 503 1 1 34 GLN HE21 H 3.305 11.709 -5.901 1.00 . A A . 34 GLN HE21 1 1
1 504 1 1 34 GLN HE22 H 4.059 10.806 -7.185 1.00 . A A . 34 GLN HE22 1 1
1 505 1 1 34 GLN HG2 H 1.181 11.157 -5.174 1.00 . A A . 34 GLN HG2 1 1
1 506 1 1 34 GLN HG3 H 0.147 10.157 -6.200 1.00 . A A . 34 GLN HG3 1 1
1 507 1 1 34 GLN N N 1.254 13.519 -4.946 1.00 . A A . 34 GLN N 1 1
1 508 1 1 34 GLN NE2 N 3.265 11.075 -6.666 1.00 . A A . 34 GLN NE2 1 1
1 509 1 1 34 GLN O O -0.878 12.932 -3.490 1.00 . A A . 34 GLN O 1 1
1 510 1 1 34 GLN OE1 O 1.965 9.780 -7.961 1.00 . A A . 34 GLN OE1 1 1
1 511 1 1 35 PHE C C -2.868 10.020 -4.810 1.00 . A A . 35 PHE C 1 1
1 512 1 1 35 PHE CA C -3.017 11.497 -4.451 1.00 . A A . 35 PHE CA 1 1
1 513 1 1 35 PHE CB C -4.418 11.976 -4.764 1.00 . A A . 35 PHE CB 1 1
1 514 1 1 35 PHE CD1 C -3.996 13.861 -3.149 1.00 . A A . 35 PHE CD1 1 1
1 515 1 1 35 PHE CD2 C -5.796 14.074 -4.699 1.00 . A A . 35 PHE CD2 1 1
1 516 1 1 35 PHE CE1 C -4.295 15.103 -2.625 1.00 . A A . 35 PHE CE1 1 1
1 517 1 1 35 PHE CE2 C -6.099 15.316 -4.179 1.00 . A A . 35 PHE CE2 1 1
1 518 1 1 35 PHE CG C -4.742 13.331 -4.194 1.00 . A A . 35 PHE CG 1 1
1 519 1 1 35 PHE CZ C -5.347 15.832 -3.140 1.00 . A A . 35 PHE CZ 1 1
1 520 1 1 35 PHE H H -2.294 12.399 -6.198 1.00 . A A . 35 PHE H 1 1
1 521 1 1 35 PHE HA H -2.796 11.651 -3.407 1.00 . A A . 35 PHE HA 1 1
1 522 1 1 35 PHE HB2 H -4.510 12.040 -5.840 1.00 . A A . 35 PHE HB2 1 1
1 523 1 1 35 PHE HB3 H -5.128 11.267 -4.385 1.00 . A A . 35 PHE HB3 1 1
1 524 1 1 35 PHE HD1 H -3.166 13.293 -2.750 1.00 . A A . 35 PHE HD1 1 1
1 525 1 1 35 PHE HD2 H -6.385 13.672 -5.511 1.00 . A A . 35 PHE HD2 1 1
1 526 1 1 35 PHE HE1 H -3.706 15.503 -1.813 1.00 . A A . 35 PHE HE1 1 1
1 527 1 1 35 PHE HE2 H -6.923 15.887 -4.583 1.00 . A A . 35 PHE HE2 1 1
1 528 1 1 35 PHE HZ H -5.583 16.804 -2.733 1.00 . A A . 35 PHE HZ 1 1
1 529 1 1 35 PHE N N -2.103 12.263 -5.245 1.00 . A A . 35 PHE N 1 1
1 530 1 1 35 PHE O O -3.501 9.522 -5.739 1.00 . A A . 35 PHE O 1 1
1 531 1 1 36 PRO C C -1.989 7.069 -2.915 1.00 . A A . 36 PRO C 1 1
1 532 1 1 36 PRO CA C -1.764 7.890 -4.197 1.00 . A A . 36 PRO CA 1 1
1 533 1 1 36 PRO CB C -0.278 7.947 -4.432 1.00 . A A . 36 PRO CB 1 1
1 534 1 1 36 PRO CD C -0.996 9.897 -3.201 1.00 . A A . 36 PRO CD 1 1
1 535 1 1 36 PRO CG C 0.163 8.955 -3.408 1.00 . A A . 36 PRO CG 1 1
1 536 1 1 36 PRO HA H -2.250 7.458 -5.041 1.00 . A A . 36 PRO HA 1 1
1 537 1 1 36 PRO HB2 H 0.162 6.973 -4.262 1.00 . A A . 36 PRO HB2 1 1
1 538 1 1 36 PRO HB3 H -0.071 8.285 -5.436 1.00 . A A . 36 PRO HB3 1 1
1 539 1 1 36 PRO HD2 H -1.322 9.877 -2.175 1.00 . A A . 36 PRO HD2 1 1
1 540 1 1 36 PRO HD3 H -0.731 10.899 -3.511 1.00 . A A . 36 PRO HD3 1 1
1 541 1 1 36 PRO HG2 H 0.395 8.457 -2.473 1.00 . A A . 36 PRO HG2 1 1
1 542 1 1 36 PRO HG3 H 1.024 9.494 -3.769 1.00 . A A . 36 PRO HG3 1 1
1 543 1 1 36 PRO N N -2.003 9.322 -4.070 1.00 . A A . 36 PRO N 1 1
1 544 1 1 36 PRO O O -1.709 5.873 -2.885 1.00 . A A . 36 PRO O 1 1
1 545 1 1 37 GLY C C -1.402 7.972 0.282 1.00 . A A . 37 GLY C 1 1
1 546 1 1 37 GLY CA C -2.370 7.149 -0.527 1.00 . A A . 37 GLY CA 1 1
1 547 1 1 37 GLY H H -2.966 8.552 -2.006 1.00 . A A . 37 GLY H 1 1
1 548 1 1 37 GLY HA2 H -3.337 7.154 -0.046 1.00 . A A . 37 GLY HA2 1 1
1 549 1 1 37 GLY HA3 H -2.006 6.135 -0.591 1.00 . A A . 37 GLY HA3 1 1
1 550 1 1 37 GLY N N -2.496 7.705 -1.870 1.00 . A A . 37 GLY N 1 1
1 551 1 1 37 GLY O O -1.352 7.895 1.500 1.00 . A A . 37 GLY O 1 1
1 552 1 1 38 ALA C C 1.122 9.314 1.222 1.00 . A A . 38 ALA C 1 1
1 553 1 1 38 ALA CA C 0.233 9.793 0.082 1.00 . A A . 38 ALA CA 1 1
1 554 1 1 38 ALA CB C -0.571 11.000 0.506 1.00 . A A . 38 ALA CB 1 1
1 555 1 1 38 ALA H H -0.709 8.681 -1.408 1.00 . A A . 38 ALA H 1 1
1 556 1 1 38 ALA HA H 0.866 10.111 -0.732 1.00 . A A . 38 ALA HA 1 1
1 557 1 1 38 ALA HB1 H 0.067 11.699 1.025 1.00 . A A . 38 ALA HB1 1 1
1 558 1 1 38 ALA HB2 H -1.367 10.676 1.160 1.00 . A A . 38 ALA HB2 1 1
1 559 1 1 38 ALA HB3 H -0.993 11.476 -0.367 1.00 . A A . 38 ALA HB3 1 1
1 560 1 1 38 ALA N N -0.653 8.775 -0.447 1.00 . A A . 38 ALA N 1 1
1 561 1 1 38 ALA O O 2.202 8.780 0.992 1.00 . A A . 38 ALA O 1 1
1 562 1 1 39 SER C C 0.862 8.445 4.634 1.00 . A A . 39 SER C 1 1
1 563 1 1 39 SER CA C 1.488 9.367 3.608 1.00 . A A . 39 SER CA 1 1
1 564 1 1 39 SER CB C 1.696 10.761 4.188 1.00 . A A . 39 SER CB 1 1
1 565 1 1 39 SER H H -0.325 9.605 2.561 1.00 . A A . 39 SER H 1 1
1 566 1 1 39 SER HA H 2.437 8.971 3.303 1.00 . A A . 39 SER HA 1 1
1 567 1 1 39 SER HB2 H 2.164 11.390 3.445 1.00 . A A . 39 SER HB2 1 1
1 568 1 1 39 SER HB3 H 0.733 11.172 4.449 1.00 . A A . 39 SER HB3 1 1
1 569 1 1 39 SER HG H 2.292 9.950 5.869 1.00 . A A . 39 SER HG 1 1
1 570 1 1 39 SER N N 0.640 9.467 2.440 1.00 . A A . 39 SER N 1 1
1 571 1 1 39 SER O O 1.352 8.306 5.756 1.00 . A A . 39 SER O 1 1
1 572 1 1 39 SER OG O 2.520 10.730 5.342 1.00 . A A . 39 SER OG 1 1
1 573 1 1 40 GLY C C -1.507 5.782 4.401 1.00 . A A . 40 GLY C 1 1
1 574 1 1 40 GLY CA C -0.937 6.951 5.130 1.00 . A A . 40 GLY CA 1 1
1 575 1 1 40 GLY H H -0.543 7.935 3.313 1.00 . A A . 40 GLY H 1 1
1 576 1 1 40 GLY HA2 H -0.278 6.605 5.912 1.00 . A A . 40 GLY HA2 1 1
1 577 1 1 40 GLY HA3 H -1.748 7.505 5.562 1.00 . A A . 40 GLY HA3 1 1
1 578 1 1 40 GLY N N -0.221 7.816 4.238 1.00 . A A . 40 GLY N 1 1
1 579 1 1 40 GLY O O -1.884 5.899 3.236 1.00 . A A . 40 GLY O 1 1
1 580 1 1 41 LEU C C -3.287 2.885 5.165 1.00 . A A . 41 LEU C 1 1
1 581 1 1 41 LEU CA C -2.187 3.534 4.377 1.00 . A A . 41 LEU CA 1 1
1 582 1 1 41 LEU CB C -1.157 2.464 4.016 1.00 . A A . 41 LEU CB 1 1
1 583 1 1 41 LEU CD1 C -2.053 2.232 1.700 1.00 . A A . 41 LEU CD1 1 1
1 584 1 1 41 LEU CD2 C -0.021 3.588 2.103 1.00 . A A . 41 LEU CD2 1 1
1 585 1 1 41 LEU CG C -0.801 2.371 2.537 1.00 . A A . 41 LEU CG 1 1
1 586 1 1 41 LEU H H -1.268 4.566 5.970 1.00 . A A . 41 LEU H 1 1
1 587 1 1 41 LEU HA H -2.607 3.922 3.465 1.00 . A A . 41 LEU HA 1 1
1 588 1 1 41 LEU HB2 H -0.247 2.645 4.576 1.00 . A A . 41 LEU HB2 1 1
1 589 1 1 41 LEU HB3 H -1.553 1.507 4.320 1.00 . A A . 41 LEU HB3 1 1
1 590 1 1 41 LEU HD11 H -1.782 2.159 0.657 1.00 . A A . 41 LEU HD11 1 1
1 591 1 1 41 LEU HD12 H -2.683 3.097 1.849 1.00 . A A . 41 LEU HD12 1 1
1 592 1 1 41 LEU HD13 H -2.586 1.341 1.996 1.00 . A A . 41 LEU HD13 1 1
1 593 1 1 41 LEU HD21 H 0.875 3.678 2.701 1.00 . A A . 41 LEU HD21 1 1
1 594 1 1 41 LEU HD22 H -0.643 4.461 2.246 1.00 . A A . 41 LEU HD22 1 1
1 595 1 1 41 LEU HD23 H 0.244 3.498 1.061 1.00 . A A . 41 LEU HD23 1 1
1 596 1 1 41 LEU HG H -0.196 1.492 2.377 1.00 . A A . 41 LEU HG 1 1
1 597 1 1 41 LEU N N -1.601 4.652 5.048 1.00 . A A . 41 LEU N 1 1
1 598 1 1 41 LEU O O -3.363 2.976 6.389 1.00 . A A . 41 LEU O 1 1
1 599 1 1 42 ARG C C -5.020 0.195 3.790 1.00 . A A . 42 ARG C 1 1
1 600 1 1 42 ARG CA C -5.042 1.240 4.874 1.00 . A A . 42 ARG CA 1 1
1 601 1 1 42 ARG CB C -6.444 1.737 5.080 1.00 . A A . 42 ARG CB 1 1
1 602 1 1 42 ARG CD C -7.919 3.509 5.889 1.00 . A A . 42 ARG CD 1 1
1 603 1 1 42 ARG CG C -6.495 3.037 5.819 1.00 . A A . 42 ARG CG 1 1
1 604 1 1 42 ARG CZ C -8.160 4.989 7.857 1.00 . A A . 42 ARG CZ 1 1
1 605 1 1 42 ARG H H -4.225 2.561 3.453 1.00 . A A . 42 ARG H 1 1
1 606 1 1 42 ARG HA H -4.661 0.849 5.794 1.00 . A A . 42 ARG HA 1 1
1 607 1 1 42 ARG HB2 H -6.917 1.871 4.118 1.00 . A A . 42 ARG HB2 1 1
1 608 1 1 42 ARG HB3 H -6.997 1.003 5.646 1.00 . A A . 42 ARG HB3 1 1
1 609 1 1 42 ARG HD2 H -8.267 3.581 4.865 1.00 . A A . 42 ARG HD2 1 1
1 610 1 1 42 ARG HD3 H -8.509 2.772 6.421 1.00 . A A . 42 ARG HD3 1 1
1 611 1 1 42 ARG HE H -8.080 5.609 5.946 1.00 . A A . 42 ARG HE 1 1
1 612 1 1 42 ARG HG2 H -6.088 2.904 6.821 1.00 . A A . 42 ARG HG2 1 1
1 613 1 1 42 ARG HG3 H -5.907 3.756 5.271 1.00 . A A . 42 ARG HG3 1 1
1 614 1 1 42 ARG HH11 H -8.066 3.016 8.306 1.00 . A A . 42 ARG HH11 1 1
1 615 1 1 42 ARG HH12 H -8.244 4.075 9.670 1.00 . A A . 42 ARG HH12 1 1
1 616 1 1 42 ARG HH21 H -8.291 7.011 7.748 1.00 . A A . 42 ARG HH21 1 1
1 617 1 1 42 ARG HH22 H -8.345 6.347 9.353 1.00 . A A . 42 ARG HH22 1 1
1 618 1 1 42 ARG N N -4.165 2.285 4.405 1.00 . A A . 42 ARG N 1 1
1 619 1 1 42 ARG NE N -8.055 4.813 6.538 1.00 . A A . 42 ARG NE 1 1
1 620 1 1 42 ARG NH1 N -8.152 3.942 8.673 1.00 . A A . 42 ARG NH1 1 1
1 621 1 1 42 ARG NH2 N -8.275 6.211 8.358 1.00 . A A . 42 ARG NH2 1 1
1 622 1 1 42 ARG O O -4.501 0.477 2.720 1.00 . A A . 42 ARG O 1 1
1 623 1 1 43 TYR C C -6.689 -2.986 3.232 1.00 . A A . 43 TYR C 1 1
1 624 1 1 43 TYR CA C -5.671 -1.922 2.926 1.00 . A A . 43 TYR CA 1 1
1 625 1 1 43 TYR CB C -4.346 -2.514 2.463 1.00 . A A . 43 TYR CB 1 1
1 626 1 1 43 TYR CD1 C -2.185 -3.354 3.433 1.00 . A A . 43 TYR CD1 1 1
1 627 1 1 43 TYR CD2 C -4.183 -3.862 4.598 1.00 . A A . 43 TYR CD2 1 1
1 628 1 1 43 TYR CE1 C -1.447 -4.019 4.391 1.00 . A A . 43 TYR CE1 1 1
1 629 1 1 43 TYR CE2 C -3.461 -4.535 5.563 1.00 . A A . 43 TYR CE2 1 1
1 630 1 1 43 TYR CG C -3.553 -3.265 3.515 1.00 . A A . 43 TYR CG 1 1
1 631 1 1 43 TYR CZ C -2.111 -4.670 5.426 1.00 . A A . 43 TYR CZ 1 1
1 632 1 1 43 TYR H H -5.638 -1.299 4.955 1.00 . A A . 43 TYR H 1 1
1 633 1 1 43 TYR HA H -6.066 -1.331 2.111 1.00 . A A . 43 TYR HA 1 1
1 634 1 1 43 TYR HB2 H -4.532 -3.193 1.634 1.00 . A A . 43 TYR HB2 1 1
1 635 1 1 43 TYR HB3 H -3.740 -1.689 2.121 1.00 . A A . 43 TYR HB3 1 1
1 636 1 1 43 TYR HD1 H -1.699 -2.897 2.580 1.00 . A A . 43 TYR HD1 1 1
1 637 1 1 43 TYR HD2 H -5.259 -3.802 4.678 1.00 . A A . 43 TYR HD2 1 1
1 638 1 1 43 TYR HE1 H -0.373 -4.078 4.304 1.00 . A A . 43 TYR HE1 1 1
1 639 1 1 43 TYR HE2 H -3.970 -4.996 6.397 1.00 . A A . 43 TYR HE2 1 1
1 640 1 1 43 TYR HH H -0.617 -4.725 6.679 1.00 . A A . 43 TYR HH 1 1
1 641 1 1 43 TYR N N -5.475 -1.007 4.033 1.00 . A A . 43 TYR N 1 1
1 642 1 1 43 TYR O O -7.044 -3.196 4.395 1.00 . A A . 43 TYR O 1 1
1 643 1 1 43 TYR OH O -1.367 -5.265 6.420 1.00 . A A . 43 TYR OH 1 1
1 644 1 1 44 ARG C C -7.678 -6.035 1.894 1.00 . A A . 44 ARG C 1 1
1 645 1 1 44 ARG CA C -8.170 -4.649 2.289 1.00 . A A . 44 ARG CA 1 1
1 646 1 1 44 ARG CB C -9.396 -4.288 1.454 1.00 . A A . 44 ARG CB 1 1
1 647 1 1 44 ARG CD C -10.913 -3.893 3.417 1.00 . A A . 44 ARG CD 1 1
1 648 1 1 44 ARG CG C -10.332 -3.310 2.135 1.00 . A A . 44 ARG CG 1 1
1 649 1 1 44 ARG CZ C -12.600 -3.253 5.108 1.00 . A A . 44 ARG CZ 1 1
1 650 1 1 44 ARG H H -6.784 -3.427 1.287 1.00 . A A . 44 ARG H 1 1
1 651 1 1 44 ARG HA H -8.470 -4.682 3.326 1.00 . A A . 44 ARG HA 1 1
1 652 1 1 44 ARG HB2 H -9.067 -3.848 0.523 1.00 . A A . 44 ARG HB2 1 1
1 653 1 1 44 ARG HB3 H -9.947 -5.191 1.238 1.00 . A A . 44 ARG HB3 1 1
1 654 1 1 44 ARG HD2 H -11.386 -4.835 3.190 1.00 . A A . 44 ARG HD2 1 1
1 655 1 1 44 ARG HD3 H -10.111 -4.051 4.123 1.00 . A A . 44 ARG HD3 1 1
1 656 1 1 44 ARG HE H -12.054 -2.130 3.543 1.00 . A A . 44 ARG HE 1 1
1 657 1 1 44 ARG HG2 H -9.785 -2.410 2.375 1.00 . A A . 44 ARG HG2 1 1
1 658 1 1 44 ARG HG3 H -11.140 -3.073 1.460 1.00 . A A . 44 ARG HG3 1 1
1 659 1 1 44 ARG HH11 H -11.769 -5.068 5.462 1.00 . A A . 44 ARG HH11 1 1
1 660 1 1 44 ARG HH12 H -12.983 -4.577 6.594 1.00 . A A . 44 ARG HH12 1 1
1 661 1 1 44 ARG HH21 H -13.609 -1.503 5.032 1.00 . A A . 44 ARG HH21 1 1
1 662 1 1 44 ARG HH22 H -14.015 -2.533 6.377 1.00 . A A . 44 ARG HH22 1 1
1 663 1 1 44 ARG N N -7.158 -3.632 2.178 1.00 . A A . 44 ARG N 1 1
1 664 1 1 44 ARG NE N -11.897 -2.996 4.010 1.00 . A A . 44 ARG NE 1 1
1 665 1 1 44 ARG NH1 N -12.434 -4.389 5.776 1.00 . A A . 44 ARG NH1 1 1
1 666 1 1 44 ARG NH2 N -13.479 -2.360 5.537 1.00 . A A . 44 ARG NH2 1 1
1 667 1 1 44 ARG O O -7.007 -6.196 0.859 1.00 . A A . 44 ARG O 1 1
1 668 1 1 45 ASN C C -7.259 -9.486 2.712 1.00 . A A . 45 ASN C 1 1
1 669 1 1 45 ASN CA C -8.312 -8.353 2.680 1.00 . A A . 45 ASN CA 1 1
1 670 1 1 45 ASN CB C -9.368 -8.552 1.576 1.00 . A A . 45 ASN CB 1 1
1 671 1 1 45 ASN CG C -8.836 -8.734 0.163 1.00 . A A . 45 ASN CG 1 1
1 672 1 1 45 ASN H H -7.744 -6.643 3.781 1.00 . A A . 45 ASN H 1 1
1 673 1 1 45 ASN HA H -8.861 -8.522 3.594 1.00 . A A . 45 ASN HA 1 1
1 674 1 1 45 ASN HB2 H -9.948 -9.426 1.837 1.00 . A A . 45 ASN HB2 1 1
1 675 1 1 45 ASN HB3 H -10.025 -7.694 1.580 1.00 . A A . 45 ASN HB3 1 1
1 676 1 1 45 ASN HD21 H -8.671 -10.699 0.430 1.00 . A A . 45 ASN HD21 1 1
1 677 1 1 45 ASN HD22 H -8.205 -10.103 -1.131 1.00 . A A . 45 ASN HD22 1 1
1 678 1 1 45 ASN N N -7.888 -6.943 2.861 1.00 . A A . 45 ASN N 1 1
1 679 1 1 45 ASN ND2 N -8.539 -9.967 -0.213 1.00 . A A . 45 ASN ND2 1 1
1 680 1 1 45 ASN O O -7.402 -10.344 3.577 1.00 . A A . 45 ASN O 1 1
1 681 1 1 45 ASN OD1 O -8.723 -7.775 -0.593 1.00 . A A . 45 ASN OD1 1 1
1 682 1 1 46 PRO C C -4.615 -11.078 3.081 1.00 . A A . 46 PRO C 1 1
1 683 1 1 46 PRO CA C -5.363 -10.780 1.778 1.00 . A A . 46 PRO CA 1 1
1 684 1 1 46 PRO CB C -4.380 -10.485 0.644 1.00 . A A . 46 PRO CB 1 1
1 685 1 1 46 PRO CD C -5.769 -8.583 0.870 1.00 . A A . 46 PRO CD 1 1
1 686 1 1 46 PRO CG C -5.030 -9.406 -0.139 1.00 . A A . 46 PRO CG 1 1
1 687 1 1 46 PRO HA H -5.954 -11.636 1.512 1.00 . A A . 46 PRO HA 1 1
1 688 1 1 46 PRO HB2 H -3.435 -10.162 1.056 1.00 . A A . 46 PRO HB2 1 1
1 689 1 1 46 PRO HB3 H -4.235 -11.374 0.047 1.00 . A A . 46 PRO HB3 1 1
1 690 1 1 46 PRO HD2 H -5.111 -7.865 1.329 1.00 . A A . 46 PRO HD2 1 1
1 691 1 1 46 PRO HD3 H -6.611 -8.094 0.412 1.00 . A A . 46 PRO HD3 1 1
1 692 1 1 46 PRO HG2 H -4.281 -8.809 -0.639 1.00 . A A . 46 PRO HG2 1 1
1 693 1 1 46 PRO HG3 H -5.718 -9.831 -0.856 1.00 . A A . 46 PRO HG3 1 1
1 694 1 1 46 PRO N N -6.214 -9.575 1.842 1.00 . A A . 46 PRO N 1 1
1 695 1 1 46 PRO O O -3.876 -12.055 3.177 1.00 . A A . 46 PRO O 1 1
1 696 1 1 47 VAL C C -5.498 -11.019 6.243 1.00 . A A . 47 VAL C 1 1
1 697 1 1 47 VAL CA C -4.341 -10.490 5.411 1.00 . A A . 47 VAL CA 1 1
1 698 1 1 47 VAL CB C -3.696 -9.237 6.052 1.00 . A A . 47 VAL CB 1 1
1 699 1 1 47 VAL CG1 C -4.566 -7.991 5.891 1.00 . A A . 47 VAL CG1 1 1
1 700 1 1 47 VAL CG2 C -3.343 -9.483 7.512 1.00 . A A . 47 VAL CG2 1 1
1 701 1 1 47 VAL H H -5.290 -9.393 3.897 1.00 . A A . 47 VAL H 1 1
1 702 1 1 47 VAL HA H -3.588 -11.258 5.361 1.00 . A A . 47 VAL HA 1 1
1 703 1 1 47 VAL HB H -2.794 -9.059 5.529 1.00 . A A . 47 VAL HB 1 1
1 704 1 1 47 VAL HG11 H -5.515 -8.150 6.381 1.00 . A A . 47 VAL HG11 1 1
1 705 1 1 47 VAL HG12 H -4.732 -7.800 4.841 1.00 . A A . 47 VAL HG12 1 1
1 706 1 1 47 VAL HG13 H -4.067 -7.143 6.337 1.00 . A A . 47 VAL HG13 1 1
1 707 1 1 47 VAL HG21 H -2.554 -10.216 7.576 1.00 . A A . 47 VAL HG21 1 1
1 708 1 1 47 VAL HG22 H -4.225 -9.856 8.025 1.00 . A A . 47 VAL HG22 1 1
1 709 1 1 47 VAL HG23 H -3.021 -8.559 7.971 1.00 . A A . 47 VAL HG23 1 1
1 710 1 1 47 VAL N N -4.801 -10.221 4.070 1.00 . A A . 47 VAL N 1 1
1 711 1 1 47 VAL O O -5.868 -12.186 6.136 1.00 . A A . 47 VAL O 1 1
1 712 1 1 48 SER C C -8.450 -9.795 7.424 1.00 . A A . 48 SER C 1 1
1 713 1 1 48 SER CA C -7.174 -10.515 7.874 1.00 . A A . 48 SER CA 1 1
1 714 1 1 48 SER CB C -6.816 -10.211 9.317 1.00 . A A . 48 SER CB 1 1
1 715 1 1 48 SER H H -5.699 -9.258 7.114 1.00 . A A . 48 SER H 1 1
1 716 1 1 48 SER HA H -7.301 -11.562 7.768 1.00 . A A . 48 SER HA 1 1
1 717 1 1 48 SER HB2 H -6.371 -9.237 9.348 1.00 . A A . 48 SER HB2 1 1
1 718 1 1 48 SER HB3 H -7.701 -10.241 9.935 1.00 . A A . 48 SER HB3 1 1
1 719 1 1 48 SER HG H -6.266 -11.670 10.512 1.00 . A A . 48 SER HG 1 1
1 720 1 1 48 SER N N -6.064 -10.162 7.052 1.00 . A A . 48 SER N 1 1
1 721 1 1 48 SER O O -9.441 -9.760 8.150 1.00 . A A . 48 SER O 1 1
1 722 1 1 48 SER OG O -5.865 -11.142 9.807 1.00 . A A . 48 SER OG 1 1
1 723 1 1 49 GLN C C -9.610 -7.082 6.544 1.00 . A A . 49 GLN C 1 1
1 724 1 1 49 GLN CA C -9.459 -8.328 5.698 1.00 . A A . 49 GLN CA 1 1
1 725 1 1 49 GLN CB C -10.772 -9.028 5.664 1.00 . A A . 49 GLN CB 1 1
1 726 1 1 49 GLN CD C -12.182 -10.084 3.926 1.00 . A A . 49 GLN CD 1 1
1 727 1 1 49 GLN CG C -10.839 -10.056 4.589 1.00 . A A . 49 GLN CG 1 1
1 728 1 1 49 GLN H H -7.639 -9.427 5.621 1.00 . A A . 49 GLN H 1 1
1 729 1 1 49 GLN HA H -9.204 -8.048 4.684 1.00 . A A . 49 GLN HA 1 1
1 730 1 1 49 GLN HB2 H -10.935 -9.515 6.607 1.00 . A A . 49 GLN HB2 1 1
1 731 1 1 49 GLN HB3 H -11.529 -8.296 5.505 1.00 . A A . 49 GLN HB3 1 1
1 732 1 1 49 GLN HE21 H -11.310 -10.467 2.195 1.00 . A A . 49 GLN HE21 1 1
1 733 1 1 49 GLN HE22 H -13.012 -10.288 2.170 1.00 . A A . 49 GLN HE22 1 1
1 734 1 1 49 GLN HG2 H -10.091 -9.837 3.846 1.00 . A A . 49 GLN HG2 1 1
1 735 1 1 49 GLN HG3 H -10.634 -11.008 5.031 1.00 . A A . 49 GLN HG3 1 1
1 736 1 1 49 GLN N N -8.401 -9.218 6.211 1.00 . A A . 49 GLN N 1 1
1 737 1 1 49 GLN NE2 N -12.173 -10.315 2.637 1.00 . A A . 49 GLN NE2 1 1
1 738 1 1 49 GLN O O -10.633 -6.400 6.533 1.00 . A A . 49 GLN O 1 1
1 739 1 1 49 GLN OE1 O -13.216 -9.857 4.557 1.00 . A A . 49 GLN OE1 1 1
1 740 1 1 50 SER C C -7.949 -4.418 7.319 1.00 . A A . 50 SER C 1 1
1 741 1 1 50 SER CA C -8.461 -5.623 8.089 1.00 . A A . 50 SER CA 1 1
1 742 1 1 50 SER CB C -7.513 -5.904 9.236 1.00 . A A . 50 SER CB 1 1
1 743 1 1 50 SER H H -7.838 -7.440 7.195 1.00 . A A . 50 SER H 1 1
1 744 1 1 50 SER HA H -9.425 -5.405 8.486 1.00 . A A . 50 SER HA 1 1
1 745 1 1 50 SER HB2 H -6.510 -5.747 8.898 1.00 . A A . 50 SER HB2 1 1
1 746 1 1 50 SER HB3 H -7.728 -5.229 10.051 1.00 . A A . 50 SER HB3 1 1
1 747 1 1 50 SER HG H -8.359 -7.274 10.358 1.00 . A A . 50 SER HG 1 1
1 748 1 1 50 SER N N -8.559 -6.798 7.230 1.00 . A A . 50 SER N 1 1
1 749 1 1 50 SER O O -6.955 -4.528 6.604 1.00 . A A . 50 SER O 1 1
1 750 1 1 50 SER OG O -7.654 -7.235 9.694 1.00 . A A . 50 SER OG 1 1
1 751 1 1 51 MET C C -6.887 -1.559 7.648 1.00 . A A . 51 MET C 1 1
1 752 1 1 51 MET CA C -8.135 -2.015 6.903 1.00 . A A . 51 MET CA 1 1
1 753 1 1 51 MET CB C -9.200 -0.905 6.955 1.00 . A A . 51 MET CB 1 1
1 754 1 1 51 MET CE C -12.080 0.422 7.058 1.00 . A A . 51 MET CE 1 1
1 755 1 1 51 MET CG C -9.898 -0.766 8.300 1.00 . A A . 51 MET CG 1 1
1 756 1 1 51 MET H H -9.460 -3.278 7.979 1.00 . A A . 51 MET H 1 1
1 757 1 1 51 MET HA H -7.872 -2.200 5.872 1.00 . A A . 51 MET HA 1 1
1 758 1 1 51 MET HB2 H -8.720 0.036 6.734 1.00 . A A . 51 MET HB2 1 1
1 759 1 1 51 MET HB3 H -9.947 -1.093 6.202 1.00 . A A . 51 MET HB3 1 1
1 760 1 1 51 MET HE1 H -12.633 -0.487 7.250 1.00 . A A . 51 MET HE1 1 1
1 761 1 1 51 MET HE2 H -11.537 0.323 6.130 1.00 . A A . 51 MET HE2 1 1
1 762 1 1 51 MET HE3 H -12.765 1.253 6.986 1.00 . A A . 51 MET HE3 1 1
1 763 1 1 51 MET HG2 H -10.520 -1.632 8.459 1.00 . A A . 51 MET HG2 1 1
1 764 1 1 51 MET HG3 H -9.147 -0.717 9.076 1.00 . A A . 51 MET HG3 1 1
1 765 1 1 51 MET N N -8.623 -3.273 7.470 1.00 . A A . 51 MET N 1 1
1 766 1 1 51 MET O O -6.954 -0.717 8.542 1.00 . A A . 51 MET O 1 1
1 767 1 1 51 MET SD S -10.928 0.709 8.399 1.00 . A A . 51 MET SD 1 1
1 768 1 1 52 ARG C C -3.535 -1.098 7.067 1.00 . A A . 52 ARG C 1 1
1 769 1 1 52 ARG CA C -4.514 -1.804 7.981 1.00 . A A . 52 ARG CA 1 1
1 770 1 1 52 ARG CB C -3.876 -3.063 8.573 1.00 . A A . 52 ARG CB 1 1
1 771 1 1 52 ARG CD C -1.725 -4.137 9.173 1.00 . A A . 52 ARG CD 1 1
1 772 1 1 52 ARG CG C -2.482 -2.834 9.105 1.00 . A A . 52 ARG CG 1 1
1 773 1 1 52 ARG CZ C 0.088 -5.038 10.604 1.00 . A A . 52 ARG CZ 1 1
1 774 1 1 52 ARG H H -5.735 -2.717 6.502 1.00 . A A . 52 ARG H 1 1
1 775 1 1 52 ARG HA H -4.765 -1.134 8.789 1.00 . A A . 52 ARG HA 1 1
1 776 1 1 52 ARG HB2 H -4.491 -3.415 9.386 1.00 . A A . 52 ARG HB2 1 1
1 777 1 1 52 ARG HB3 H -3.818 -3.824 7.829 1.00 . A A . 52 ARG HB3 1 1
1 778 1 1 52 ARG HD2 H -2.386 -4.890 9.564 1.00 . A A . 52 ARG HD2 1 1
1 779 1 1 52 ARG HD3 H -1.426 -4.411 8.170 1.00 . A A . 52 ARG HD3 1 1
1 780 1 1 52 ARG HE H -0.153 -3.114 10.122 1.00 . A A . 52 ARG HE 1 1
1 781 1 1 52 ARG HG2 H -1.965 -2.153 8.438 1.00 . A A . 52 ARG HG2 1 1
1 782 1 1 52 ARG HG3 H -2.544 -2.406 10.094 1.00 . A A . 52 ARG HG3 1 1
1 783 1 1 52 ARG HH11 H -1.204 -6.458 9.958 1.00 . A A . 52 ARG HH11 1 1
1 784 1 1 52 ARG HH12 H 0.104 -7.044 10.933 1.00 . A A . 52 ARG HH12 1 1
1 785 1 1 52 ARG HH21 H 1.533 -3.868 11.405 1.00 . A A . 52 ARG HH21 1 1
1 786 1 1 52 ARG HH22 H 1.652 -5.558 11.792 1.00 . A A . 52 ARG HH22 1 1
1 787 1 1 52 ARG N N -5.749 -2.111 7.277 1.00 . A A . 52 ARG N 1 1
1 788 1 1 52 ARG NE N -0.529 -4.022 10.007 1.00 . A A . 52 ARG NE 1 1
1 789 1 1 52 ARG NH1 N -0.377 -6.277 10.491 1.00 . A A . 52 ARG NH1 1 1
1 790 1 1 52 ARG NH2 N 1.180 -4.805 11.321 1.00 . A A . 52 ARG NH2 1 1
1 791 1 1 52 ARG O O -3.528 -1.294 5.861 1.00 . A A . 52 ARG O 1 1
1 792 1 1 53 GLY C C -0.404 0.008 6.811 1.00 . A A . 53 GLY C 1 1
1 793 1 1 53 GLY CA C -1.804 0.560 6.950 1.00 . A A . 53 GLY CA 1 1
1 794 1 1 53 GLY H H -2.766 -0.229 8.642 1.00 . A A . 53 GLY H 1 1
1 795 1 1 53 GLY HA2 H -2.195 0.704 5.956 1.00 . A A . 53 GLY HA2 1 1
1 796 1 1 53 GLY HA3 H -1.753 1.521 7.441 1.00 . A A . 53 GLY HA3 1 1
1 797 1 1 53 GLY N N -2.724 -0.276 7.674 1.00 . A A . 53 GLY N 1 1
1 798 1 1 53 GLY O O 0.005 -0.929 7.499 1.00 . A A . 53 GLY O 1 1
1 799 1 1 54 VAL C C 2.712 1.099 6.190 1.00 . A A . 54 VAL C 1 1
1 800 1 1 54 VAL CA C 1.643 0.259 5.484 1.00 . A A . 54 VAL CA 1 1
1 801 1 1 54 VAL CB C 1.791 0.368 3.948 1.00 . A A . 54 VAL CB 1 1
1 802 1 1 54 VAL CG1 C 3.190 -0.025 3.497 1.00 . A A . 54 VAL CG1 1 1
1 803 1 1 54 VAL CG2 C 0.760 -0.515 3.264 1.00 . A A . 54 VAL CG2 1 1
1 804 1 1 54 VAL H H -0.079 1.452 5.519 1.00 . A A . 54 VAL H 1 1
1 805 1 1 54 VAL HA H 1.776 -0.769 5.757 1.00 . A A . 54 VAL HA 1 1
1 806 1 1 54 VAL HB H 1.610 1.394 3.654 1.00 . A A . 54 VAL HB 1 1
1 807 1 1 54 VAL HG11 H 3.272 0.095 2.427 1.00 . A A . 54 VAL HG11 1 1
1 808 1 1 54 VAL HG12 H 3.374 -1.057 3.759 1.00 . A A . 54 VAL HG12 1 1
1 809 1 1 54 VAL HG13 H 3.917 0.606 3.987 1.00 . A A . 54 VAL HG13 1 1
1 810 1 1 54 VAL HG21 H 0.789 -0.346 2.198 1.00 . A A . 54 VAL HG21 1 1
1 811 1 1 54 VAL HG22 H -0.223 -0.277 3.642 1.00 . A A . 54 VAL HG22 1 1
1 812 1 1 54 VAL HG23 H 0.982 -1.551 3.469 1.00 . A A . 54 VAL HG23 1 1
1 813 1 1 54 VAL N N 0.311 0.648 5.909 1.00 . A A . 54 VAL N 1 1
1 814 1 1 54 VAL O O 2.490 2.269 6.503 1.00 . A A . 54 VAL O 1 1
1 815 1 1 55 ARG C C 5.526 2.299 6.555 1.00 . A A . 55 ARG C 1 1
1 816 1 1 55 ARG CA C 4.944 1.067 7.222 1.00 . A A . 55 ARG CA 1 1
1 817 1 1 55 ARG CB C 6.052 0.068 7.316 1.00 . A A . 55 ARG CB 1 1
1 818 1 1 55 ARG CD C 7.498 -1.263 8.655 1.00 . A A . 55 ARG CD 1 1
1 819 1 1 55 ARG CG C 6.143 -0.656 8.618 1.00 . A A . 55 ARG CG 1 1
1 820 1 1 55 ARG CZ C 8.372 -3.175 9.927 1.00 . A A . 55 ARG CZ 1 1
1 821 1 1 55 ARG H H 3.990 -0.433 6.093 1.00 . A A . 55 ARG H 1 1
1 822 1 1 55 ARG HA H 4.614 1.297 8.215 1.00 . A A . 55 ARG HA 1 1
1 823 1 1 55 ARG HB2 H 5.915 -0.667 6.539 1.00 . A A . 55 ARG HB2 1 1
1 824 1 1 55 ARG HB3 H 6.993 0.571 7.149 1.00 . A A . 55 ARG HB3 1 1
1 825 1 1 55 ARG HD2 H 7.575 -1.941 7.824 1.00 . A A . 55 ARG HD2 1 1
1 826 1 1 55 ARG HD3 H 8.204 -0.458 8.516 1.00 . A A . 55 ARG HD3 1 1
1 827 1 1 55 ARG HE H 7.527 -1.543 10.744 1.00 . A A . 55 ARG HE 1 1
1 828 1 1 55 ARG HG2 H 6.025 0.041 9.436 1.00 . A A . 55 ARG HG2 1 1
1 829 1 1 55 ARG HG3 H 5.395 -1.433 8.662 1.00 . A A . 55 ARG HG3 1 1
1 830 1 1 55 ARG HH11 H 8.530 -3.335 7.919 1.00 . A A . 55 ARG HH11 1 1
1 831 1 1 55 ARG HH12 H 9.179 -4.675 8.812 1.00 . A A . 55 ARG HH12 1 1
1 832 1 1 55 ARG HH21 H 8.364 -3.323 11.951 1.00 . A A . 55 ARG HH21 1 1
1 833 1 1 55 ARG HH22 H 9.044 -4.684 11.102 1.00 . A A . 55 ARG HH22 1 1
1 834 1 1 55 ARG N N 3.853 0.471 6.460 1.00 . A A . 55 ARG N 1 1
1 835 1 1 55 ARG NE N 7.784 -1.980 9.892 1.00 . A A . 55 ARG NE 1 1
1 836 1 1 55 ARG NH1 N 8.715 -3.776 8.794 1.00 . A A . 55 ARG NH1 1 1
1 837 1 1 55 ARG NH2 N 8.616 -3.771 11.084 1.00 . A A . 55 ARG NH2 1 1
1 838 1 1 55 ARG O O 5.756 2.302 5.355 1.00 . A A . 55 ARG O 1 1
1 839 1 1 56 LEU C C 7.756 4.714 7.712 1.00 . A A . 56 LEU C 1 1
1 840 1 1 56 LEU CA C 6.505 4.492 6.849 1.00 . A A . 56 LEU CA 1 1
1 841 1 1 56 LEU CB C 5.597 5.752 6.737 1.00 . A A . 56 LEU CB 1 1
1 842 1 1 56 LEU CD1 C 4.494 5.388 9.016 1.00 . A A . 56 LEU CD1 1 1
1 843 1 1 56 LEU CD2 C 6.025 7.343 8.666 1.00 . A A . 56 LEU CD2 1 1
1 844 1 1 56 LEU CG C 5.017 6.408 8.018 1.00 . A A . 56 LEU CG 1 1
1 845 1 1 56 LEU H H 5.470 3.315 8.269 1.00 . A A . 56 LEU H 1 1
1 846 1 1 56 LEU HA H 6.844 4.235 5.853 1.00 . A A . 56 LEU HA 1 1
1 847 1 1 56 LEU HB2 H 6.167 6.511 6.224 1.00 . A A . 56 LEU HB2 1 1
1 848 1 1 56 LEU HB3 H 4.763 5.487 6.101 1.00 . A A . 56 LEU HB3 1 1
1 849 1 1 56 LEU HD11 H 4.030 5.901 9.846 1.00 . A A . 56 LEU HD11 1 1
1 850 1 1 56 LEU HD12 H 5.316 4.789 9.381 1.00 . A A . 56 LEU HD12 1 1
1 851 1 1 56 LEU HD13 H 3.768 4.750 8.534 1.00 . A A . 56 LEU HD13 1 1
1 852 1 1 56 LEU HD21 H 6.307 8.112 7.962 1.00 . A A . 56 LEU HD21 1 1
1 853 1 1 56 LEU HD22 H 6.902 6.783 8.958 1.00 . A A . 56 LEU HD22 1 1
1 854 1 1 56 LEU HD23 H 5.583 7.799 9.540 1.00 . A A . 56 LEU HD23 1 1
1 855 1 1 56 LEU HG H 4.170 7.013 7.725 1.00 . A A . 56 LEU HG 1 1
1 856 1 1 56 LEU N N 5.772 3.334 7.338 1.00 . A A . 56 LEU N 1 1
1 857 1 1 56 LEU O O 7.663 4.930 8.919 1.00 . A A . 56 LEU O 1 1
1 858 1 1 57 VAL C C 11.139 5.640 7.114 1.00 . A A . 57 VAL C 1 1
1 859 1 1 57 VAL CA C 10.191 4.685 7.828 1.00 . A A . 57 VAL CA 1 1
1 860 1 1 57 VAL CB C 10.892 3.314 7.945 1.00 . A A . 57 VAL CB 1 1
1 861 1 1 57 VAL CG1 C 12.023 3.387 8.954 1.00 . A A . 57 VAL CG1 1 1
1 862 1 1 57 VAL CG2 C 9.905 2.217 8.319 1.00 . A A . 57 VAL CG2 1 1
1 863 1 1 57 VAL H H 8.962 4.387 6.130 1.00 . A A . 57 VAL H 1 1
1 864 1 1 57 VAL HA H 9.985 5.055 8.821 1.00 . A A . 57 VAL HA 1 1
1 865 1 1 57 VAL HB H 11.320 3.073 6.978 1.00 . A A . 57 VAL HB 1 1
1 866 1 1 57 VAL HG11 H 11.612 3.433 9.951 1.00 . A A . 57 VAL HG11 1 1
1 867 1 1 57 VAL HG12 H 12.604 4.275 8.768 1.00 . A A . 57 VAL HG12 1 1
1 868 1 1 57 VAL HG13 H 12.651 2.515 8.859 1.00 . A A . 57 VAL HG13 1 1
1 869 1 1 57 VAL HG21 H 10.422 1.271 8.376 1.00 . A A . 57 VAL HG21 1 1
1 870 1 1 57 VAL HG22 H 9.128 2.159 7.570 1.00 . A A . 57 VAL HG22 1 1
1 871 1 1 57 VAL HG23 H 9.464 2.443 9.279 1.00 . A A . 57 VAL HG23 1 1
1 872 1 1 57 VAL N N 8.934 4.575 7.101 1.00 . A A . 57 VAL N 1 1
1 873 1 1 57 VAL O O 11.583 5.356 6.014 1.00 . A A . 57 VAL O 1 1
1 874 1 1 58 GLU C C 12.073 8.153 5.770 1.00 . A A . 58 GLU C 1 1
1 875 1 1 58 GLU CA C 12.396 7.755 7.216 1.00 . A A . 58 GLU CA 1 1
1 876 1 1 58 GLU CB C 13.832 7.223 7.283 1.00 . A A . 58 GLU CB 1 1
1 877 1 1 58 GLU CD C 15.629 6.214 8.744 1.00 . A A . 58 GLU CD 1 1
1 878 1 1 58 GLU CG C 14.153 6.517 8.583 1.00 . A A . 58 GLU CG 1 1
1 879 1 1 58 GLU H H 11.017 6.940 8.617 1.00 . A A . 58 GLU H 1 1
1 880 1 1 58 GLU HA H 12.327 8.635 7.836 1.00 . A A . 58 GLU HA 1 1
1 881 1 1 58 GLU HB2 H 13.986 6.528 6.472 1.00 . A A . 58 GLU HB2 1 1
1 882 1 1 58 GLU HB3 H 14.516 8.053 7.170 1.00 . A A . 58 GLU HB3 1 1
1 883 1 1 58 GLU HG2 H 13.833 7.139 9.405 1.00 . A A . 58 GLU HG2 1 1
1 884 1 1 58 GLU HG3 H 13.608 5.588 8.598 1.00 . A A . 58 GLU HG3 1 1
1 885 1 1 58 GLU N N 11.444 6.765 7.749 1.00 . A A . 58 GLU N 1 1
1 886 1 1 58 GLU O O 12.977 8.369 4.958 1.00 . A A . 58 GLU O 1 1
1 887 1 1 58 GLU OE1 O 16.328 6.979 9.439 1.00 . A A . 58 GLU OE1 1 1
1 888 1 1 58 GLU OE2 O 16.101 5.213 8.163 1.00 . A A . 58 GLU OE2 1 1
1 889 1 1 59 GLY C C 10.107 7.431 3.214 1.00 . A A . 59 GLY C 1 1
1 890 1 1 59 GLY CA C 10.392 8.627 4.102 1.00 . A A . 59 GLY CA 1 1
1 891 1 1 59 GLY H H 10.106 8.090 6.137 1.00 . A A . 59 GLY H 1 1
1 892 1 1 59 GLY HA2 H 9.500 9.236 4.159 1.00 . A A . 59 GLY HA2 1 1
1 893 1 1 59 GLY HA3 H 11.182 9.212 3.655 1.00 . A A . 59 GLY HA3 1 1
1 894 1 1 59 GLY N N 10.791 8.254 5.448 1.00 . A A . 59 GLY N 1 1
1 895 1 1 59 GLY O O 9.720 7.589 2.052 1.00 . A A . 59 GLY O 1 1
1 896 1 1 60 ILE C C 8.685 4.411 3.398 1.00 . A A . 60 ILE C 1 1
1 897 1 1 60 ILE CA C 10.017 5.017 3.003 1.00 . A A . 60 ILE CA 1 1
1 898 1 1 60 ILE CB C 11.046 3.935 3.244 1.00 . A A . 60 ILE CB 1 1
1 899 1 1 60 ILE CD1 C 13.418 3.492 3.786 1.00 . A A . 60 ILE CD1 1 1
1 900 1 1 60 ILE CG1 C 12.418 4.525 3.415 1.00 . A A . 60 ILE CG1 1 1
1 901 1 1 60 ILE CG2 C 11.023 2.985 2.068 1.00 . A A . 60 ILE CG2 1 1
1 902 1 1 60 ILE H H 10.647 6.161 4.667 1.00 . A A . 60 ILE H 1 1
1 903 1 1 60 ILE HA H 10.027 5.249 1.952 1.00 . A A . 60 ILE HA 1 1
1 904 1 1 60 ILE HB H 10.777 3.393 4.129 1.00 . A A . 60 ILE HB 1 1
1 905 1 1 60 ILE HD11 H 13.742 2.960 2.903 1.00 . A A . 60 ILE HD11 1 1
1 906 1 1 60 ILE HD12 H 12.927 2.816 4.451 1.00 . A A . 60 ILE HD12 1 1
1 907 1 1 60 ILE HD13 H 14.264 3.951 4.277 1.00 . A A . 60 ILE HD13 1 1
1 908 1 1 60 ILE HG12 H 12.709 4.963 2.500 1.00 . A A . 60 ILE HG12 1 1
1 909 1 1 60 ILE HG13 H 12.400 5.269 4.205 1.00 . A A . 60 ILE HG13 1 1
1 910 1 1 60 ILE HG21 H 10.024 2.941 1.662 1.00 . A A . 60 ILE HG21 1 1
1 911 1 1 60 ILE HG22 H 11.314 2.003 2.390 1.00 . A A . 60 ILE HG22 1 1
1 912 1 1 60 ILE HG23 H 11.705 3.333 1.306 1.00 . A A . 60 ILE HG23 1 1
1 913 1 1 60 ILE N N 10.294 6.232 3.750 1.00 . A A . 60 ILE N 1 1
1 914 1 1 60 ILE O O 8.267 4.516 4.541 1.00 . A A . 60 ILE O 1 1
1 915 1 1 61 LEU C C 7.288 1.496 2.674 1.00 . A A . 61 LEU C 1 1
1 916 1 1 61 LEU CA C 6.863 2.968 2.743 1.00 . A A . 61 LEU CA 1 1
1 917 1 1 61 LEU CB C 5.754 3.268 1.732 1.00 . A A . 61 LEU CB 1 1
1 918 1 1 61 LEU CD1 C 3.842 3.777 3.268 1.00 . A A . 61 LEU CD1 1 1
1 919 1 1 61 LEU CD2 C 3.398 2.907 0.966 1.00 . A A . 61 LEU CD2 1 1
1 920 1 1 61 LEU CG C 4.343 2.867 2.157 1.00 . A A . 61 LEU CG 1 1
1 921 1 1 61 LEU H H 8.364 3.829 1.524 1.00 . A A . 61 LEU H 1 1
1 922 1 1 61 LEU HA H 6.524 3.198 3.742 1.00 . A A . 61 LEU HA 1 1
1 923 1 1 61 LEU HB2 H 5.758 4.330 1.535 1.00 . A A . 61 LEU HB2 1 1
1 924 1 1 61 LEU HB3 H 5.988 2.751 0.812 1.00 . A A . 61 LEU HB3 1 1
1 925 1 1 61 LEU HD11 H 3.828 4.798 2.918 1.00 . A A . 61 LEU HD11 1 1
1 926 1 1 61 LEU HD12 H 4.498 3.698 4.123 1.00 . A A . 61 LEU HD12 1 1
1 927 1 1 61 LEU HD13 H 2.843 3.481 3.553 1.00 . A A . 61 LEU HD13 1 1
1 928 1 1 61 LEU HD21 H 3.375 3.907 0.560 1.00 . A A . 61 LEU HD21 1 1
1 929 1 1 61 LEU HD22 H 2.405 2.625 1.286 1.00 . A A . 61 LEU HD22 1 1
1 930 1 1 61 LEU HD23 H 3.742 2.217 0.210 1.00 . A A . 61 LEU HD23 1 1
1 931 1 1 61 LEU HG H 4.364 1.856 2.539 1.00 . A A . 61 LEU HG 1 1
1 932 1 1 61 LEU N N 8.028 3.781 2.450 1.00 . A A . 61 LEU N 1 1
1 933 1 1 61 LEU O O 7.676 1.027 1.606 1.00 . A A . 61 LEU O 1 1
1 934 1 1 62 HIS C C 6.659 -1.625 4.031 1.00 . A A . 62 HIS C 1 1
1 935 1 1 62 HIS CA C 7.764 -0.594 3.779 1.00 . A A . 62 HIS CA 1 1
1 936 1 1 62 HIS CB C 8.886 -0.743 4.815 1.00 . A A . 62 HIS CB 1 1
1 937 1 1 62 HIS CD2 C 10.043 -2.652 3.491 1.00 . A A . 62 HIS CD2 1 1
1 938 1 1 62 HIS CE1 C 11.105 -3.605 5.149 1.00 . A A . 62 HIS CE1 1 1
1 939 1 1 62 HIS CG C 9.745 -1.957 4.612 1.00 . A A . 62 HIS CG 1 1
1 940 1 1 62 HIS H H 6.904 1.153 4.631 1.00 . A A . 62 HIS H 1 1
1 941 1 1 62 HIS HA H 8.179 -0.776 2.798 1.00 . A A . 62 HIS HA 1 1
1 942 1 1 62 HIS HB2 H 9.524 0.126 4.771 1.00 . A A . 62 HIS HB2 1 1
1 943 1 1 62 HIS HB3 H 8.446 -0.809 5.800 1.00 . A A . 62 HIS HB3 1 1
1 944 1 1 62 HIS HD1 H 10.448 -2.284 6.576 1.00 . A A . 62 HIS HD1 1 1
1 945 1 1 62 HIS HD2 H 9.680 -2.443 2.493 1.00 . A A . 62 HIS HD2 1 1
1 946 1 1 62 HIS HE1 H 11.727 -4.278 5.720 1.00 . A A . 62 HIS HE1 1 1
1 947 1 1 62 HIS HE2 H 11.413 -4.214 3.218 1.00 . A A . 62 HIS HE2 1 1
1 948 1 1 62 HIS N N 7.257 0.768 3.789 1.00 . A A . 62 HIS N 1 1
1 949 1 1 62 HIS ND1 N 10.429 -2.578 5.634 1.00 . A A . 62 HIS ND1 1 1
1 950 1 1 62 HIS NE2 N 10.888 -3.670 3.850 1.00 . A A . 62 HIS NE2 1 1
1 951 1 1 62 HIS O O 5.792 -1.446 4.892 1.00 . A A . 62 HIS O 1 1
1 952 1 1 63 ALA C C 6.686 -4.819 4.389 1.00 . A A . 63 ALA C 1 1
1 953 1 1 63 ALA CA C 5.894 -3.877 3.484 1.00 . A A . 63 ALA CA 1 1
1 954 1 1 63 ALA CB C 5.544 -4.551 2.162 1.00 . A A . 63 ALA CB 1 1
1 955 1 1 63 ALA H H 7.280 -2.669 2.450 1.00 . A A . 63 ALA H 1 1
1 956 1 1 63 ALA HA H 4.980 -3.584 3.979 1.00 . A A . 63 ALA HA 1 1
1 957 1 1 63 ALA HB1 H 6.453 -4.827 1.647 1.00 . A A . 63 ALA HB1 1 1
1 958 1 1 63 ALA HB2 H 4.976 -3.867 1.550 1.00 . A A . 63 ALA HB2 1 1
1 959 1 1 63 ALA HB3 H 4.955 -5.436 2.354 1.00 . A A . 63 ALA HB3 1 1
1 960 1 1 63 ALA N N 6.694 -2.687 3.240 1.00 . A A . 63 ALA N 1 1
1 961 1 1 63 ALA O O 7.898 -4.652 4.528 1.00 . A A . 63 ALA O 1 1
1 962 1 1 64 PRO C C 7.667 -7.627 5.161 1.00 . A A . 64 PRO C 1 1
1 963 1 1 64 PRO CA C 6.737 -6.713 5.945 1.00 . A A . 64 PRO CA 1 1
1 964 1 1 64 PRO CB C 5.602 -7.513 6.607 1.00 . A A . 64 PRO CB 1 1
1 965 1 1 64 PRO CD C 4.623 -6.153 4.936 1.00 . A A . 64 PRO CD 1 1
1 966 1 1 64 PRO CG C 4.358 -6.758 6.278 1.00 . A A . 64 PRO CG 1 1
1 967 1 1 64 PRO HA H 7.302 -6.181 6.697 1.00 . A A . 64 PRO HA 1 1
1 968 1 1 64 PRO HB2 H 5.579 -8.510 6.197 1.00 . A A . 64 PRO HB2 1 1
1 969 1 1 64 PRO HB3 H 5.765 -7.560 7.674 1.00 . A A . 64 PRO HB3 1 1
1 970 1 1 64 PRO HD2 H 4.471 -6.896 4.159 1.00 . A A . 64 PRO HD2 1 1
1 971 1 1 64 PRO HD3 H 4.008 -5.282 4.772 1.00 . A A . 64 PRO HD3 1 1
1 972 1 1 64 PRO HG2 H 3.517 -7.434 6.229 1.00 . A A . 64 PRO HG2 1 1
1 973 1 1 64 PRO HG3 H 4.185 -5.986 7.012 1.00 . A A . 64 PRO HG3 1 1
1 974 1 1 64 PRO N N 6.040 -5.799 5.045 1.00 . A A . 64 PRO N 1 1
1 975 1 1 64 PRO O O 7.466 -7.823 3.962 1.00 . A A . 64 PRO O 1 1
1 976 1 1 65 ASP C C 9.229 -9.935 4.169 1.00 . A A . 65 ASP C 1 1
1 977 1 1 65 ASP CA C 9.740 -8.941 5.197 1.00 . A A . 65 ASP CA 1 1
1 978 1 1 65 ASP CB C 10.530 -9.709 6.252 1.00 . A A . 65 ASP CB 1 1
1 979 1 1 65 ASP CG C 11.435 -8.813 7.071 1.00 . A A . 65 ASP CG 1 1
1 980 1 1 65 ASP H H 8.663 -8.099 6.822 1.00 . A A . 65 ASP H 1 1
1 981 1 1 65 ASP HA H 10.397 -8.235 4.713 1.00 . A A . 65 ASP HA 1 1
1 982 1 1 65 ASP HB2 H 9.831 -10.186 6.925 1.00 . A A . 65 ASP HB2 1 1
1 983 1 1 65 ASP HB3 H 11.128 -10.469 5.769 1.00 . A A . 65 ASP HB3 1 1
1 984 1 1 65 ASP N N 8.654 -8.193 5.844 1.00 . A A . 65 ASP N 1 1
1 985 1 1 65 ASP O O 9.761 -10.039 3.061 1.00 . A A . 65 ASP O 1 1
1 986 1 1 65 ASP OD1 O 10.997 -8.342 8.142 1.00 . A A . 65 ASP OD1 1 1
1 987 1 1 65 ASP OD2 O 12.586 -8.574 6.649 1.00 . A A . 65 ASP OD2 1 1
1 988 1 1 66 ALA C C 6.195 -11.933 4.053 1.00 . A A . 66 ALA C 1 1
1 989 1 1 66 ALA CA C 7.651 -11.704 3.710 1.00 . A A . 66 ALA CA 1 1
1 990 1 1 66 ALA CB C 8.445 -12.964 3.959 1.00 . A A . 66 ALA CB 1 1
1 991 1 1 66 ALA H H 7.774 -10.468 5.406 1.00 . A A . 66 ALA H 1 1
1 992 1 1 66 ALA HA H 7.749 -11.424 2.672 1.00 . A A . 66 ALA HA 1 1
1 993 1 1 66 ALA HB1 H 7.929 -13.811 3.530 1.00 . A A . 66 ALA HB1 1 1
1 994 1 1 66 ALA HB2 H 8.547 -13.093 5.024 1.00 . A A . 66 ALA HB2 1 1
1 995 1 1 66 ALA HB3 H 9.423 -12.868 3.511 1.00 . A A . 66 ALA HB3 1 1
1 996 1 1 66 ALA N N 8.190 -10.651 4.540 1.00 . A A . 66 ALA N 1 1
1 997 1 1 66 ALA O O 5.679 -13.039 3.908 1.00 . A A . 66 ALA O 1 1
1 998 1 1 67 GLY C C 3.182 -11.314 3.915 1.00 . A A . 67 GLY C 1 1
1 999 1 1 67 GLY CA C 4.186 -11.007 5.012 1.00 . A A . 67 GLY CA 1 1
1 1000 1 1 67 GLY H H 5.991 -10.002 4.533 1.00 . A A . 67 GLY H 1 1
1 1001 1 1 67 GLY HA2 H 4.158 -11.804 5.741 1.00 . A A . 67 GLY HA2 1 1
1 1002 1 1 67 GLY HA3 H 3.902 -10.083 5.498 1.00 . A A . 67 GLY HA3 1 1
1 1003 1 1 67 GLY N N 5.544 -10.878 4.525 1.00 . A A . 67 GLY N 1 1
1 1004 1 1 67 GLY O O 2.995 -12.470 3.532 1.00 . A A . 67 GLY O 1 1
1 1005 1 1 68 TRP C C 2.010 -9.897 1.087 1.00 . A A . 68 TRP C 1 1
1 1006 1 1 68 TRP CA C 1.508 -10.429 2.416 1.00 . A A . 68 TRP CA 1 1
1 1007 1 1 68 TRP CB C 0.258 -9.693 2.869 1.00 . A A . 68 TRP CB 1 1
1 1008 1 1 68 TRP CD1 C 0.727 -7.375 3.889 1.00 . A A . 68 TRP CD1 1 1
1 1009 1 1 68 TRP CD2 C 0.557 -9.033 5.370 1.00 . A A . 68 TRP CD2 1 1
1 1010 1 1 68 TRP CE2 C 0.803 -7.844 6.070 1.00 . A A . 68 TRP CE2 1 1
1 1011 1 1 68 TRP CE3 C 0.410 -10.218 6.075 1.00 . A A . 68 TRP CE3 1 1
1 1012 1 1 68 TRP CG C 0.505 -8.716 3.983 1.00 . A A . 68 TRP CG 1 1
1 1013 1 1 68 TRP CH2 C 0.759 -8.991 8.132 1.00 . A A . 68 TRP CH2 1 1
1 1014 1 1 68 TRP CZ2 C 0.910 -7.810 7.457 1.00 . A A . 68 TRP CZ2 1 1
1 1015 1 1 68 TRP CZ3 C 0.515 -10.192 7.453 1.00 . A A . 68 TRP CZ3 1 1
1 1016 1 1 68 TRP H H 2.675 -9.392 3.778 1.00 . A A . 68 TRP H 1 1
1 1017 1 1 68 TRP HA H 1.282 -11.480 2.312 1.00 . A A . 68 TRP HA 1 1
1 1018 1 1 68 TRP HB2 H -0.165 -9.156 2.038 1.00 . A A . 68 TRP HB2 1 1
1 1019 1 1 68 TRP HB3 H -0.444 -10.416 3.224 1.00 . A A . 68 TRP HB3 1 1
1 1020 1 1 68 TRP HD1 H 0.751 -6.824 2.959 1.00 . A A . 68 TRP HD1 1 1
1 1021 1 1 68 TRP HE1 H 1.076 -5.896 5.342 1.00 . A A . 68 TRP HE1 1 1
1 1022 1 1 68 TRP HE3 H 0.228 -11.144 5.554 1.00 . A A . 68 TRP HE3 1 1
1 1023 1 1 68 TRP HH2 H 0.835 -9.013 9.210 1.00 . A A . 68 TRP HH2 1 1
1 1024 1 1 68 TRP HZ2 H 1.100 -6.891 7.995 1.00 . A A . 68 TRP HZ2 1 1
1 1025 1 1 68 TRP HZ3 H 0.402 -11.104 8.020 1.00 . A A . 68 TRP HZ3 1 1
1 1026 1 1 68 TRP N N 2.514 -10.282 3.430 1.00 . A A . 68 TRP N 1 1
1 1027 1 1 68 TRP NE1 N 0.907 -6.842 5.142 1.00 . A A . 68 TRP NE1 1 1
1 1028 1 1 68 TRP O O 2.456 -10.659 0.234 1.00 . A A . 68 TRP O 1 1
1 1029 1 1 69 GLY C C 1.784 -6.874 -0.851 1.00 . A A . 69 GLY C 1 1
1 1030 1 1 69 GLY CA C 2.561 -7.983 -0.227 1.00 . A A . 69 GLY CA 1 1
1 1031 1 1 69 GLY H H 1.427 -8.051 1.545 1.00 . A A . 69 GLY H 1 1
1 1032 1 1 69 GLY HA2 H 3.535 -7.620 0.048 1.00 . A A . 69 GLY HA2 1 1
1 1033 1 1 69 GLY HA3 H 2.668 -8.739 -0.977 1.00 . A A . 69 GLY HA3 1 1
1 1034 1 1 69 GLY N N 1.932 -8.589 0.916 1.00 . A A . 69 GLY N 1 1
1 1035 1 1 69 GLY O O 2.118 -5.699 -0.719 1.00 . A A . 69 GLY O 1 1
1 1036 1 1 70 ASN C C -1.316 -6.444 -2.500 1.00 . A A . 70 ASN C 1 1
1 1037 1 1 70 ASN CA C 0.176 -6.480 -2.582 1.00 . A A . 70 ASN CA 1 1
1 1038 1 1 70 ASN CB C 0.657 -7.057 -3.907 1.00 . A A . 70 ASN CB 1 1
1 1039 1 1 70 ASN CG C -0.084 -8.295 -4.367 1.00 . A A . 70 ASN CG 1 1
1 1040 1 1 70 ASN H H 0.213 -8.045 -1.154 1.00 . A A . 70 ASN H 1 1
1 1041 1 1 70 ASN HA H 0.553 -5.471 -2.482 1.00 . A A . 70 ASN HA 1 1
1 1042 1 1 70 ASN HB2 H 0.594 -6.306 -4.666 1.00 . A A . 70 ASN HB2 1 1
1 1043 1 1 70 ASN HB3 H 1.690 -7.315 -3.790 1.00 . A A . 70 ASN HB3 1 1
1 1044 1 1 70 ASN HD21 H -0.044 -7.643 -6.246 1.00 . A A . 70 ASN HD21 1 1
1 1045 1 1 70 ASN HD22 H -0.803 -9.170 -5.987 1.00 . A A . 70 ASN HD22 1 1
1 1046 1 1 70 ASN N N 0.707 -7.256 -1.482 1.00 . A A . 70 ASN N 1 1
1 1047 1 1 70 ASN ND2 N -0.337 -8.379 -5.663 1.00 . A A . 70 ASN ND2 1 1
1 1048 1 1 70 ASN O O -2.039 -6.449 -3.495 1.00 . A A . 70 ASN O 1 1
1 1049 1 1 70 ASN OD1 O -0.453 -9.155 -3.566 1.00 . A A . 70 ASN OD1 1 1
1 1050 1 1 71 LEU C C -3.580 -4.968 -1.570 1.00 . A A . 71 LEU C 1 1
1 1051 1 1 71 LEU CA C -3.102 -6.187 -0.886 1.00 . A A . 71 LEU CA 1 1
1 1052 1 1 71 LEU CB C -3.192 -5.928 0.616 1.00 . A A . 71 LEU CB 1 1
1 1053 1 1 71 LEU CD1 C -2.048 -8.137 1.052 1.00 . A A . 71 LEU CD1 1 1
1 1054 1 1 71 LEU CD2 C -0.840 -5.971 1.476 1.00 . A A . 71 LEU CD2 1 1
1 1055 1 1 71 LEU CG C -2.180 -6.689 1.485 1.00 . A A . 71 LEU CG 1 1
1 1056 1 1 71 LEU H H -1.093 -6.636 -0.569 1.00 . A A . 71 LEU H 1 1
1 1057 1 1 71 LEU HA H -3.727 -7.013 -1.165 1.00 . A A . 71 LEU HA 1 1
1 1058 1 1 71 LEU HB2 H -3.033 -4.863 0.761 1.00 . A A . 71 LEU HB2 1 1
1 1059 1 1 71 LEU HB3 H -4.192 -6.172 0.951 1.00 . A A . 71 LEU HB3 1 1
1 1060 1 1 71 LEU HD11 H -1.142 -8.557 1.466 1.00 . A A . 71 LEU HD11 1 1
1 1061 1 1 71 LEU HD12 H -2.014 -8.185 -0.029 1.00 . A A . 71 LEU HD12 1 1
1 1062 1 1 71 LEU HD13 H -2.900 -8.697 1.409 1.00 . A A . 71 LEU HD13 1 1
1 1063 1 1 71 LEU HD21 H -0.779 -5.312 2.331 1.00 . A A . 71 LEU HD21 1 1
1 1064 1 1 71 LEU HD22 H -0.760 -5.385 0.573 1.00 . A A . 71 LEU HD22 1 1
1 1065 1 1 71 LEU HD23 H -0.038 -6.694 1.515 1.00 . A A . 71 LEU HD23 1 1
1 1066 1 1 71 LEU HG H -2.528 -6.700 2.491 1.00 . A A . 71 LEU HG 1 1
1 1067 1 1 71 LEU N N -1.740 -6.442 -1.269 1.00 . A A . 71 LEU N 1 1
1 1068 1 1 71 LEU O O -2.789 -4.139 -2.023 1.00 . A A . 71 LEU O 1 1
1 1069 1 1 72 VAL C C -5.540 -2.628 -1.153 1.00 . A A . 72 VAL C 1 1
1 1070 1 1 72 VAL CA C -5.473 -3.705 -2.200 1.00 . A A . 72 VAL CA 1 1
1 1071 1 1 72 VAL CB C -6.844 -4.066 -2.732 1.00 . A A . 72 VAL CB 1 1
1 1072 1 1 72 VAL CG1 C -7.534 -4.908 -1.688 1.00 . A A . 72 VAL CG1 1 1
1 1073 1 1 72 VAL CG2 C -7.625 -2.819 -3.079 1.00 . A A . 72 VAL CG2 1 1
1 1074 1 1 72 VAL H H -5.431 -5.523 -1.134 1.00 . A A . 72 VAL H 1 1
1 1075 1 1 72 VAL HA H -4.860 -3.367 -3.026 1.00 . A A . 72 VAL HA 1 1
1 1076 1 1 72 VAL HB H -6.714 -4.654 -3.632 1.00 . A A . 72 VAL HB 1 1
1 1077 1 1 72 VAL HG11 H -8.316 -4.331 -1.212 1.00 . A A . 72 VAL HG11 1 1
1 1078 1 1 72 VAL HG12 H -6.778 -5.195 -0.936 1.00 . A A . 72 VAL HG12 1 1
1 1079 1 1 72 VAL HG13 H -7.951 -5.794 -2.147 1.00 . A A . 72 VAL HG13 1 1
1 1080 1 1 72 VAL HG21 H -8.488 -3.082 -3.672 1.00 . A A . 72 VAL HG21 1 1
1 1081 1 1 72 VAL HG22 H -6.979 -2.159 -3.640 1.00 . A A . 72 VAL HG22 1 1
1 1082 1 1 72 VAL HG23 H -7.943 -2.326 -2.171 1.00 . A A . 72 VAL HG23 1 1
1 1083 1 1 72 VAL N N -4.867 -4.846 -1.596 1.00 . A A . 72 VAL N 1 1
1 1084 1 1 72 VAL O O -6.321 -2.699 -0.202 1.00 . A A . 72 VAL O 1 1
1 1085 1 1 73 TYR C C -5.699 0.336 -0.368 1.00 . A A . 73 TYR C 1 1
1 1086 1 1 73 TYR CA C -4.576 -0.648 -0.287 1.00 . A A . 73 TYR CA 1 1
1 1087 1 1 73 TYR CB C -3.268 0.107 -0.424 1.00 . A A . 73 TYR CB 1 1
1 1088 1 1 73 TYR CD1 C -0.926 -0.417 -1.111 1.00 . A A . 73 TYR CD1 1 1
1 1089 1 1 73 TYR CD2 C -1.967 -1.871 0.448 1.00 . A A . 73 TYR CD2 1 1
1 1090 1 1 73 TYR CE1 C 0.222 -1.170 -1.056 1.00 . A A . 73 TYR CE1 1 1
1 1091 1 1 73 TYR CE2 C -0.819 -2.640 0.506 1.00 . A A . 73 TYR CE2 1 1
1 1092 1 1 73 TYR CG C -2.034 -0.749 -0.360 1.00 . A A . 73 TYR CG 1 1
1 1093 1 1 73 TYR CZ C 0.275 -2.282 -0.247 1.00 . A A . 73 TYR CZ 1 1
1 1094 1 1 73 TYR H H -4.065 -1.651 -2.056 1.00 . A A . 73 TYR H 1 1
1 1095 1 1 73 TYR HA H -4.605 -1.133 0.668 1.00 . A A . 73 TYR HA 1 1
1 1096 1 1 73 TYR HB2 H -3.260 0.619 -1.374 1.00 . A A . 73 TYR HB2 1 1
1 1097 1 1 73 TYR HB3 H -3.206 0.838 0.369 1.00 . A A . 73 TYR HB3 1 1
1 1098 1 1 73 TYR HD1 H -0.977 0.450 -1.757 1.00 . A A . 73 TYR HD1 1 1
1 1099 1 1 73 TYR HD2 H -2.836 -2.153 1.030 1.00 . A A . 73 TYR HD2 1 1
1 1100 1 1 73 TYR HE1 H 1.071 -0.892 -1.655 1.00 . A A . 73 TYR HE1 1 1
1 1101 1 1 73 TYR HE2 H -0.783 -3.510 1.144 1.00 . A A . 73 TYR HE2 1 1
1 1102 1 1 73 TYR HH H 1.231 -3.956 -0.359 1.00 . A A . 73 TYR HH 1 1
1 1103 1 1 73 TYR N N -4.692 -1.650 -1.297 1.00 . A A . 73 TYR N 1 1
1 1104 1 1 73 TYR O O -6.224 0.620 -1.432 1.00 . A A . 73 TYR O 1 1
1 1105 1 1 73 TYR OH O 1.429 -3.030 -0.186 1.00 . A A . 73 TYR OH 1 1
1 1106 1 1 74 VAL C C -6.160 3.152 1.183 1.00 . A A . 74 VAL C 1 1
1 1107 1 1 74 VAL CA C -6.991 1.888 0.935 1.00 . A A . 74 VAL CA 1 1
1 1108 1 1 74 VAL CB C -7.942 1.583 2.096 1.00 . A A . 74 VAL CB 1 1
1 1109 1 1 74 VAL CG1 C -8.511 2.851 2.707 1.00 . A A . 74 VAL CG1 1 1
1 1110 1 1 74 VAL CG2 C -9.058 0.671 1.632 1.00 . A A . 74 VAL CG2 1 1
1 1111 1 1 74 VAL H H -5.737 0.351 1.620 1.00 . A A . 74 VAL H 1 1
1 1112 1 1 74 VAL HA H -7.562 1.996 0.022 1.00 . A A . 74 VAL HA 1 1
1 1113 1 1 74 VAL HB H -7.366 1.038 2.844 1.00 . A A . 74 VAL HB 1 1
1 1114 1 1 74 VAL HG11 H -9.005 3.430 1.943 1.00 . A A . 74 VAL HG11 1 1
1 1115 1 1 74 VAL HG12 H -7.701 3.430 3.137 1.00 . A A . 74 VAL HG12 1 1
1 1116 1 1 74 VAL HG13 H -9.219 2.593 3.482 1.00 . A A . 74 VAL HG13 1 1
1 1117 1 1 74 VAL HG21 H -9.761 0.522 2.437 1.00 . A A . 74 VAL HG21 1 1
1 1118 1 1 74 VAL HG22 H -8.637 -0.276 1.342 1.00 . A A . 74 VAL HG22 1 1
1 1119 1 1 74 VAL HG23 H -9.564 1.117 0.788 1.00 . A A . 74 VAL HG23 1 1
1 1120 1 1 74 VAL N N -6.090 0.786 0.791 1.00 . A A . 74 VAL N 1 1
1 1121 1 1 74 VAL O O -5.080 3.075 1.767 1.00 . A A . 74 VAL O 1 1
1 1122 1 1 75 VAL C C -6.111 6.507 1.770 1.00 . A A . 75 VAL C 1 1
1 1123 1 1 75 VAL CA C -5.802 5.487 0.681 1.00 . A A . 75 VAL CA 1 1
1 1124 1 1 75 VAL CB C -5.857 6.129 -0.728 1.00 . A A . 75 VAL CB 1 1
1 1125 1 1 75 VAL CG1 C -5.434 7.569 -0.675 1.00 . A A . 75 VAL CG1 1 1
1 1126 1 1 75 VAL CG2 C -4.961 5.357 -1.680 1.00 . A A . 75 VAL CG2 1 1
1 1127 1 1 75 VAL H H -7.616 4.386 0.596 1.00 . A A . 75 VAL H 1 1
1 1128 1 1 75 VAL HA H -4.788 5.154 0.835 1.00 . A A . 75 VAL HA 1 1
1 1129 1 1 75 VAL HB H -6.872 6.091 -1.122 1.00 . A A . 75 VAL HB 1 1
1 1130 1 1 75 VAL HG11 H -4.358 7.626 -0.635 1.00 . A A . 75 VAL HG11 1 1
1 1131 1 1 75 VAL HG12 H -5.847 8.022 0.211 1.00 . A A . 75 VAL HG12 1 1
1 1132 1 1 75 VAL HG13 H -5.794 8.087 -1.552 1.00 . A A . 75 VAL HG13 1 1
1 1133 1 1 75 VAL HG21 H -3.929 5.485 -1.389 1.00 . A A . 75 VAL HG21 1 1
1 1134 1 1 75 VAL HG22 H -5.103 5.730 -2.683 1.00 . A A . 75 VAL HG22 1 1
1 1135 1 1 75 VAL HG23 H -5.216 4.309 -1.647 1.00 . A A . 75 VAL HG23 1 1
1 1136 1 1 75 VAL N N -6.653 4.308 0.774 1.00 . A A . 75 VAL N 1 1
1 1137 1 1 75 VAL O O -7.225 7.024 1.873 1.00 . A A . 75 VAL O 1 1
1 1138 1 1 76 ASN C C -4.136 8.700 3.749 1.00 . A A . 76 ASN C 1 1
1 1139 1 1 76 ASN CA C -5.235 7.631 3.755 1.00 . A A . 76 ASN CA 1 1
1 1140 1 1 76 ASN CB C -5.113 6.752 5.000 1.00 . A A . 76 ASN CB 1 1
1 1141 1 1 76 ASN CG C -5.535 7.413 6.290 1.00 . A A . 76 ASN CG 1 1
1 1142 1 1 76 ASN H H -4.233 6.335 2.427 1.00 . A A . 76 ASN H 1 1
1 1143 1 1 76 ASN HA H -6.207 8.099 3.732 1.00 . A A . 76 ASN HA 1 1
1 1144 1 1 76 ASN HB2 H -5.715 5.868 4.864 1.00 . A A . 76 ASN HB2 1 1
1 1145 1 1 76 ASN HB3 H -4.080 6.458 5.099 1.00 . A A . 76 ASN HB3 1 1
1 1146 1 1 76 ASN HD21 H -4.483 6.071 7.306 1.00 . A A . 76 ASN HD21 1 1
1 1147 1 1 76 ASN HD22 H -5.335 7.230 8.261 1.00 . A A . 76 ASN HD22 1 1
1 1148 1 1 76 ASN N N -5.104 6.755 2.600 1.00 . A A . 76 ASN N 1 1
1 1149 1 1 76 ASN ND2 N -5.065 6.854 7.396 1.00 . A A . 76 ASN ND2 1 1
1 1150 1 1 76 ASN O O -2.973 8.382 3.578 1.00 . A A . 76 ASN O 1 1
1 1151 1 1 76 ASN OD1 O -6.300 8.375 6.303 1.00 . A A . 76 ASN OD1 1 1
1 1152 1 1 77 TYR C C -4.144 12.189 4.878 1.00 . A A . 77 TYR C 1 1
1 1153 1 1 77 TYR CA C -3.519 11.017 4.133 1.00 . A A . 77 TYR CA 1 1
1 1154 1 1 77 TYR CB C -2.908 11.510 2.832 1.00 . A A . 77 TYR CB 1 1
1 1155 1 1 77 TYR CD1 C -3.937 10.482 0.789 1.00 . A A . 77 TYR CD1 1 1
1 1156 1 1 77 TYR CD2 C -4.653 12.665 1.410 1.00 . A A . 77 TYR CD2 1 1
1 1157 1 1 77 TYR CE1 C -4.794 10.504 -0.295 1.00 . A A . 77 TYR CE1 1 1
1 1158 1 1 77 TYR CE2 C -5.513 12.697 0.330 1.00 . A A . 77 TYR CE2 1 1
1 1159 1 1 77 TYR CG C -3.850 11.557 1.653 1.00 . A A . 77 TYR CG 1 1
1 1160 1 1 77 TYR CZ C -5.580 11.614 -0.520 1.00 . A A . 77 TYR CZ 1 1
1 1161 1 1 77 TYR H H -5.439 10.191 3.872 1.00 . A A . 77 TYR H 1 1
1 1162 1 1 77 TYR HA H -2.727 10.612 4.728 1.00 . A A . 77 TYR HA 1 1
1 1163 1 1 77 TYR HB2 H -2.562 12.502 3.007 1.00 . A A . 77 TYR HB2 1 1
1 1164 1 1 77 TYR HB3 H -2.062 10.882 2.576 1.00 . A A . 77 TYR HB3 1 1
1 1165 1 1 77 TYR HD1 H -3.306 9.620 0.966 1.00 . A A . 77 TYR HD1 1 1
1 1166 1 1 77 TYR HD2 H -4.596 13.511 2.079 1.00 . A A . 77 TYR HD2 1 1
1 1167 1 1 77 TYR HE1 H -4.857 9.638 -0.951 1.00 . A A . 77 TYR HE1 1 1
1 1168 1 1 77 TYR HE2 H -6.127 13.569 0.155 1.00 . A A . 77 TYR HE2 1 1
1 1169 1 1 77 TYR HH H -6.856 10.785 -1.713 1.00 . A A . 77 TYR HH 1 1
1 1170 1 1 77 TYR N N -4.499 9.957 3.916 1.00 . A A . 77 TYR N 1 1
1 1171 1 1 77 TYR O O -3.884 13.349 4.496 1.00 . A A . 77 TYR O 1 1
1 1172 1 1 77 TYR OXT O -4.917 11.941 5.825 1.00 . A A . 77 TYR OXT 1 1
1 1173 1 1 77 TYR OH O -6.433 11.647 -1.600 1.00 . A A . 77 TYR OH 1 1
2 1174 1 1 1 MET C C 8.773 -12.361 -6.341 1.00 . A A . 1 MET C 1 1
2 1175 1 1 1 MET CA C 8.548 -13.769 -5.810 1.00 . A A . 1 MET CA 1 1
2 1176 1 1 1 MET CB C 9.670 -14.720 -6.249 1.00 . A A . 1 MET CB 1 1
2 1177 1 1 1 MET CE C 11.611 -16.773 -4.550 1.00 . A A . 1 MET CE 1 1
2 1178 1 1 1 MET CG C 11.048 -14.330 -5.739 1.00 . A A . 1 MET CG 1 1
2 1179 1 1 1 MET H1 H 7.144 -15.285 -6.120 1.00 . A A . 1 MET H1 1 1
2 1180 1 1 1 MET H2 H 7.137 -14.082 -7.318 1.00 . A A . 1 MET H2 1 1
2 1181 1 1 1 MET H3 H 6.466 -13.770 -5.790 1.00 . A A . 1 MET H3 1 1
2 1182 1 1 1 MET HA H 8.517 -13.730 -4.730 1.00 . A A . 1 MET HA 1 1
2 1183 1 1 1 MET HB2 H 9.445 -15.713 -5.888 1.00 . A A . 1 MET HB2 1 1
2 1184 1 1 1 MET HB3 H 9.703 -14.741 -7.328 1.00 . A A . 1 MET HB3 1 1
2 1185 1 1 1 MET HE1 H 12.229 -17.657 -4.496 1.00 . A A . 1 MET HE1 1 1
2 1186 1 1 1 MET HE2 H 10.594 -17.057 -4.783 1.00 . A A . 1 MET HE2 1 1
2 1187 1 1 1 MET HE3 H 11.633 -16.259 -3.601 1.00 . A A . 1 MET HE3 1 1
2 1188 1 1 1 MET HG2 H 11.416 -13.507 -6.336 1.00 . A A . 1 MET HG2 1 1
2 1189 1 1 1 MET HG3 H 10.961 -14.014 -4.710 1.00 . A A . 1 MET HG3 1 1
2 1190 1 1 1 MET N N 7.238 -14.264 -6.293 1.00 . A A . 1 MET N 1 1
2 1191 1 1 1 MET O O 8.308 -12.040 -7.436 1.00 . A A . 1 MET O 1 1
2 1192 1 1 1 MET SD S 12.235 -15.687 -5.831 1.00 . A A . 1 MET SD 1 1
2 1193 1 1 2 SER C C 8.176 -9.500 -5.796 1.00 . A A . 2 SER C 1 1
2 1194 1 1 2 SER CA C 9.572 -10.100 -5.863 1.00 . A A . 2 SER CA 1 1
2 1195 1 1 2 SER CB C 10.205 -9.849 -7.239 1.00 . A A . 2 SER CB 1 1
2 1196 1 1 2 SER H H 9.924 -11.883 -4.766 1.00 . A A . 2 SER H 1 1
2 1197 1 1 2 SER HA H 10.184 -9.644 -5.099 1.00 . A A . 2 SER HA 1 1
2 1198 1 1 2 SER HB2 H 9.628 -10.359 -7.996 1.00 . A A . 2 SER HB2 1 1
2 1199 1 1 2 SER HB3 H 10.204 -8.787 -7.443 1.00 . A A . 2 SER HB3 1 1
2 1200 1 1 2 SER HG H 12.052 -9.751 -7.882 1.00 . A A . 2 SER HG 1 1
2 1201 1 1 2 SER N N 9.473 -11.528 -5.567 1.00 . A A . 2 SER N 1 1
2 1202 1 1 2 SER O O 7.521 -9.282 -6.820 1.00 . A A . 2 SER O 1 1
2 1203 1 1 2 SER OG O 11.539 -10.323 -7.291 1.00 . A A . 2 SER OG 1 1
2 1204 1 1 3 GLU C C 6.070 -7.434 -4.669 1.00 . A A . 3 GLU C 1 1
2 1205 1 1 3 GLU CA C 6.333 -8.904 -4.358 1.00 . A A . 3 GLU CA 1 1
2 1206 1 1 3 GLU CB C 5.939 -9.223 -2.913 1.00 . A A . 3 GLU CB 1 1
2 1207 1 1 3 GLU CD C 3.961 -10.614 -3.627 1.00 . A A . 3 GLU CD 1 1
2 1208 1 1 3 GLU CG C 4.461 -9.498 -2.728 1.00 . A A . 3 GLU CG 1 1
2 1209 1 1 3 GLU H H 8.322 -9.304 -3.819 1.00 . A A . 3 GLU H 1 1
2 1210 1 1 3 GLU HA H 5.742 -9.510 -5.020 1.00 . A A . 3 GLU HA 1 1
2 1211 1 1 3 GLU HB2 H 6.480 -10.094 -2.582 1.00 . A A . 3 GLU HB2 1 1
2 1212 1 1 3 GLU HB3 H 6.206 -8.385 -2.287 1.00 . A A . 3 GLU HB3 1 1
2 1213 1 1 3 GLU HG2 H 4.296 -9.782 -1.703 1.00 . A A . 3 GLU HG2 1 1
2 1214 1 1 3 GLU HG3 H 3.907 -8.598 -2.949 1.00 . A A . 3 GLU HG3 1 1
2 1215 1 1 3 GLU N N 7.718 -9.247 -4.582 1.00 . A A . 3 GLU N 1 1
2 1216 1 1 3 GLU O O 6.960 -6.588 -4.564 1.00 . A A . 3 GLU O 1 1
2 1217 1 1 3 GLU OE1 O 3.955 -11.784 -3.187 1.00 . A A . 3 GLU OE1 1 1
2 1218 1 1 3 GLU OE2 O 3.575 -10.326 -4.780 1.00 . A A . 3 GLU OE2 1 1
2 1219 1 1 4 TYR C C 3.162 -5.509 -4.681 1.00 . A A . 4 TYR C 1 1
2 1220 1 1 4 TYR CA C 4.428 -5.827 -5.453 1.00 . A A . 4 TYR CA 1 1
2 1221 1 1 4 TYR CB C 4.201 -5.782 -6.967 1.00 . A A . 4 TYR CB 1 1
2 1222 1 1 4 TYR CD1 C 1.770 -6.178 -7.404 1.00 . A A . 4 TYR CD1 1 1
2 1223 1 1 4 TYR CD2 C 3.286 -7.946 -7.883 1.00 . A A . 4 TYR CD2 1 1
2 1224 1 1 4 TYR CE1 C 0.716 -6.958 -7.804 1.00 . A A . 4 TYR CE1 1 1
2 1225 1 1 4 TYR CE2 C 2.236 -8.742 -8.293 1.00 . A A . 4 TYR CE2 1 1
2 1226 1 1 4 TYR CG C 3.066 -6.653 -7.433 1.00 . A A . 4 TYR CG 1 1
2 1227 1 1 4 TYR CZ C 0.950 -8.246 -8.251 1.00 . A A . 4 TYR CZ 1 1
2 1228 1 1 4 TYR H H 4.152 -7.856 -5.039 1.00 . A A . 4 TYR H 1 1
2 1229 1 1 4 TYR HA H 5.204 -5.126 -5.176 1.00 . A A . 4 TYR HA 1 1
2 1230 1 1 4 TYR HB2 H 3.980 -4.766 -7.262 1.00 . A A . 4 TYR HB2 1 1
2 1231 1 1 4 TYR HB3 H 5.101 -6.109 -7.469 1.00 . A A . 4 TYR HB3 1 1
2 1232 1 1 4 TYR HD1 H 1.591 -5.176 -7.051 1.00 . A A . 4 TYR HD1 1 1
2 1233 1 1 4 TYR HD2 H 4.297 -8.330 -7.911 1.00 . A A . 4 TYR HD2 1 1
2 1234 1 1 4 TYR HE1 H -0.287 -6.555 -7.764 1.00 . A A . 4 TYR HE1 1 1
2 1235 1 1 4 TYR HE2 H 2.424 -9.746 -8.642 1.00 . A A . 4 TYR HE2 1 1
2 1236 1 1 4 TYR HH H -0.776 -8.498 -9.084 1.00 . A A . 4 TYR HH 1 1
2 1237 1 1 4 TYR N N 4.838 -7.148 -5.053 1.00 . A A . 4 TYR N 1 1
2 1238 1 1 4 TYR O O 2.693 -6.351 -3.921 1.00 . A A . 4 TYR O 1 1
2 1239 1 1 4 TYR OH O -0.098 -9.044 -8.647 1.00 . A A . 4 TYR OH 1 1
2 1240 1 1 5 ILE C C 0.369 -3.362 -4.912 1.00 . A A . 5 ILE C 1 1
2 1241 1 1 5 ILE CA C 1.485 -3.906 -4.035 1.00 . A A . 5 ILE CA 1 1
2 1242 1 1 5 ILE CB C 1.850 -2.832 -3.013 1.00 . A A . 5 ILE CB 1 1
2 1243 1 1 5 ILE CD1 C 2.442 -0.356 -2.776 1.00 . A A . 5 ILE CD1 1 1
2 1244 1 1 5 ILE CG1 C 2.089 -1.487 -3.714 1.00 . A A . 5 ILE CG1 1 1
2 1245 1 1 5 ILE CG2 C 3.069 -3.245 -2.196 1.00 . A A . 5 ILE CG2 1 1
2 1246 1 1 5 ILE H H 3.007 -3.688 -5.484 1.00 . A A . 5 ILE H 1 1
2 1247 1 1 5 ILE HA H 1.123 -4.773 -3.501 1.00 . A A . 5 ILE HA 1 1
2 1248 1 1 5 ILE HB H 1.015 -2.748 -2.349 1.00 . A A . 5 ILE HB 1 1
2 1249 1 1 5 ILE HD11 H 2.558 0.557 -3.339 1.00 . A A . 5 ILE HD11 1 1
2 1250 1 1 5 ILE HD12 H 3.365 -0.589 -2.273 1.00 . A A . 5 ILE HD12 1 1
2 1251 1 1 5 ILE HD13 H 1.655 -0.232 -2.045 1.00 . A A . 5 ILE HD13 1 1
2 1252 1 1 5 ILE HG12 H 2.900 -1.596 -4.418 1.00 . A A . 5 ILE HG12 1 1
2 1253 1 1 5 ILE HG13 H 1.193 -1.207 -4.249 1.00 . A A . 5 ILE HG13 1 1
2 1254 1 1 5 ILE HG21 H 3.291 -2.478 -1.470 1.00 . A A . 5 ILE HG21 1 1
2 1255 1 1 5 ILE HG22 H 3.916 -3.375 -2.854 1.00 . A A . 5 ILE HG22 1 1
2 1256 1 1 5 ILE HG23 H 2.861 -4.174 -1.686 1.00 . A A . 5 ILE HG23 1 1
2 1257 1 1 5 ILE N N 2.634 -4.311 -4.824 1.00 . A A . 5 ILE N 1 1
2 1258 1 1 5 ILE O O 0.603 -3.008 -6.069 1.00 . A A . 5 ILE O 1 1
2 1259 1 1 6 ARG C C -2.457 -1.516 -4.206 1.00 . A A . 6 ARG C 1 1
2 1260 1 1 6 ARG CA C -1.924 -2.652 -5.077 1.00 . A A . 6 ARG CA 1 1
2 1261 1 1 6 ARG CB C -3.006 -3.685 -5.383 1.00 . A A . 6 ARG CB 1 1
2 1262 1 1 6 ARG CD C -5.030 -4.278 -6.484 1.00 . A A . 6 ARG CD 1 1
2 1263 1 1 6 ARG CG C -4.325 -3.145 -5.814 1.00 . A A . 6 ARG CG 1 1
2 1264 1 1 6 ARG CZ C -7.098 -4.485 -7.778 1.00 . A A . 6 ARG CZ 1 1
2 1265 1 1 6 ARG H H -1.053 -3.752 -3.510 1.00 . A A . 6 ARG H 1 1
2 1266 1 1 6 ARG HA H -1.533 -2.251 -5.999 1.00 . A A . 6 ARG HA 1 1
2 1267 1 1 6 ARG HB2 H -2.684 -4.313 -6.195 1.00 . A A . 6 ARG HB2 1 1
2 1268 1 1 6 ARG HB3 H -3.155 -4.315 -4.486 1.00 . A A . 6 ARG HB3 1 1
2 1269 1 1 6 ARG HD2 H -4.283 -4.890 -6.946 1.00 . A A . 6 ARG HD2 1 1
2 1270 1 1 6 ARG HD3 H -5.536 -4.850 -5.741 1.00 . A A . 6 ARG HD3 1 1
2 1271 1 1 6 ARG HE H -5.696 -3.073 -8.029 1.00 . A A . 6 ARG HE 1 1
2 1272 1 1 6 ARG HG2 H -4.888 -2.813 -4.952 1.00 . A A . 6 ARG HG2 1 1
2 1273 1 1 6 ARG HG3 H -4.185 -2.338 -6.516 1.00 . A A . 6 ARG HG3 1 1
2 1274 1 1 6 ARG HH11 H -6.882 -5.847 -6.292 1.00 . A A . 6 ARG HH11 1 1
2 1275 1 1 6 ARG HH12 H -8.306 -6.039 -7.271 1.00 . A A . 6 ARG HH12 1 1
2 1276 1 1 6 ARG HH21 H -7.588 -3.292 -9.347 1.00 . A A . 6 ARG HH21 1 1
2 1277 1 1 6 ARG HH22 H -8.728 -4.560 -8.989 1.00 . A A . 6 ARG HH22 1 1
2 1278 1 1 6 ARG N N -0.854 -3.317 -4.383 1.00 . A A . 6 ARG N 1 1
2 1279 1 1 6 ARG NE N -5.960 -3.849 -7.499 1.00 . A A . 6 ARG NE 1 1
2 1280 1 1 6 ARG NH1 N -7.460 -5.536 -7.052 1.00 . A A . 6 ARG NH1 1 1
2 1281 1 1 6 ARG NH2 N -7.863 -4.080 -8.783 1.00 . A A . 6 ARG NH2 1 1
2 1282 1 1 6 ARG O O -2.744 -1.709 -3.033 1.00 . A A . 6 ARG O 1 1
2 1283 1 1 7 VAL C C -4.046 1.660 -4.696 1.00 . A A . 7 VAL C 1 1
2 1284 1 1 7 VAL CA C -2.991 0.832 -3.998 1.00 . A A . 7 VAL CA 1 1
2 1285 1 1 7 VAL CB C -1.759 1.714 -3.671 1.00 . A A . 7 VAL CB 1 1
2 1286 1 1 7 VAL CG1 C -0.869 1.891 -4.885 1.00 . A A . 7 VAL CG1 1 1
2 1287 1 1 7 VAL CG2 C -2.166 3.067 -3.106 1.00 . A A . 7 VAL CG2 1 1
2 1288 1 1 7 VAL H H -2.477 -0.243 -5.753 1.00 . A A . 7 VAL H 1 1
2 1289 1 1 7 VAL HA H -3.399 0.478 -3.064 1.00 . A A . 7 VAL HA 1 1
2 1290 1 1 7 VAL HB H -1.189 1.208 -2.923 1.00 . A A . 7 VAL HB 1 1
2 1291 1 1 7 VAL HG11 H -1.478 2.060 -5.760 1.00 . A A . 7 VAL HG11 1 1
2 1292 1 1 7 VAL HG12 H -0.270 0.999 -5.019 1.00 . A A . 7 VAL HG12 1 1
2 1293 1 1 7 VAL HG13 H -0.217 2.739 -4.731 1.00 . A A . 7 VAL HG13 1 1
2 1294 1 1 7 VAL HG21 H -1.282 3.649 -2.891 1.00 . A A . 7 VAL HG21 1 1
2 1295 1 1 7 VAL HG22 H -2.732 2.921 -2.197 1.00 . A A . 7 VAL HG22 1 1
2 1296 1 1 7 VAL HG23 H -2.776 3.591 -3.828 1.00 . A A . 7 VAL HG23 1 1
2 1297 1 1 7 VAL N N -2.619 -0.337 -4.785 1.00 . A A . 7 VAL N 1 1
2 1298 1 1 7 VAL O O -4.065 1.750 -5.913 1.00 . A A . 7 VAL O 1 1
2 1299 1 1 8 THR C C -6.404 3.994 -3.215 1.00 . A A . 8 THR C 1 1
2 1300 1 1 8 THR CA C -5.932 3.142 -4.384 1.00 . A A . 8 THR CA 1 1
2 1301 1 1 8 THR CB C -7.089 2.470 -5.123 1.00 . A A . 8 THR CB 1 1
2 1302 1 1 8 THR CG2 C -7.693 1.369 -4.288 1.00 . A A . 8 THR CG2 1 1
2 1303 1 1 8 THR H H -5.030 1.860 -2.984 1.00 . A A . 8 THR H 1 1
2 1304 1 1 8 THR HA H -5.438 3.782 -5.081 1.00 . A A . 8 THR HA 1 1
2 1305 1 1 8 THR HB H -6.691 2.023 -6.034 1.00 . A A . 8 THR HB 1 1
2 1306 1 1 8 THR HG1 H -7.662 4.176 -5.933 1.00 . A A . 8 THR HG1 1 1
2 1307 1 1 8 THR HG21 H -8.069 0.610 -4.956 1.00 . A A . 8 THR HG21 1 1
2 1308 1 1 8 THR HG22 H -8.503 1.766 -3.694 1.00 . A A . 8 THR HG22 1 1
2 1309 1 1 8 THR HG23 H -6.939 0.944 -3.641 1.00 . A A . 8 THR HG23 1 1
2 1310 1 1 8 THR N N -4.980 2.159 -3.919 1.00 . A A . 8 THR N 1 1
2 1311 1 1 8 THR O O -6.060 3.705 -2.070 1.00 . A A . 8 THR O 1 1
2 1312 1 1 8 THR OG1 O -8.085 3.429 -5.489 1.00 . A A . 8 THR OG1 1 1
2 1313 1 1 9 GLU C C -8.915 5.048 -1.856 1.00 . A A . 9 GLU C 1 1
2 1314 1 1 9 GLU CA C -7.741 5.817 -2.411 1.00 . A A . 9 GLU CA 1 1
2 1315 1 1 9 GLU CB C -8.199 7.186 -2.896 1.00 . A A . 9 GLU CB 1 1
2 1316 1 1 9 GLU CD C -7.480 9.276 -4.067 1.00 . A A . 9 GLU CD 1 1
2 1317 1 1 9 GLU CG C -7.070 8.164 -3.133 1.00 . A A . 9 GLU CG 1 1
2 1318 1 1 9 GLU H H -7.297 5.320 -4.418 1.00 . A A . 9 GLU H 1 1
2 1319 1 1 9 GLU HA H -7.008 5.938 -1.639 1.00 . A A . 9 GLU HA 1 1
2 1320 1 1 9 GLU HB2 H -8.745 7.067 -3.820 1.00 . A A . 9 GLU HB2 1 1
2 1321 1 1 9 GLU HB3 H -8.857 7.611 -2.153 1.00 . A A . 9 GLU HB3 1 1
2 1322 1 1 9 GLU HG2 H -6.789 8.598 -2.185 1.00 . A A . 9 GLU HG2 1 1
2 1323 1 1 9 GLU HG3 H -6.228 7.639 -3.548 1.00 . A A . 9 GLU HG3 1 1
2 1324 1 1 9 GLU N N -7.141 5.055 -3.484 1.00 . A A . 9 GLU N 1 1
2 1325 1 1 9 GLU O O -8.983 4.735 -0.670 1.00 . A A . 9 GLU O 1 1
2 1326 1 1 9 GLU OE1 O -7.697 10.412 -3.589 1.00 . A A . 9 GLU OE1 1 1
2 1327 1 1 9 GLU OE2 O -7.565 9.026 -5.283 1.00 . A A . 9 GLU OE2 1 1
2 1328 1 1 10 ASP C C -10.918 2.614 -2.822 1.00 . A A . 10 ASP C 1 1
2 1329 1 1 10 ASP CA C -11.001 4.011 -2.320 1.00 . A A . 10 ASP CA 1 1
2 1330 1 1 10 ASP CB C -12.262 4.645 -2.871 1.00 . A A . 10 ASP CB 1 1
2 1331 1 1 10 ASP CG C -13.417 4.550 -1.898 1.00 . A A . 10 ASP CG 1 1
2 1332 1 1 10 ASP H H -9.613 4.786 -3.683 1.00 . A A . 10 ASP H 1 1
2 1333 1 1 10 ASP HA H -11.038 4.003 -1.240 1.00 . A A . 10 ASP HA 1 1
2 1334 1 1 10 ASP HB2 H -12.084 5.682 -3.110 1.00 . A A . 10 ASP HB2 1 1
2 1335 1 1 10 ASP HB3 H -12.540 4.103 -3.756 1.00 . A A . 10 ASP HB3 1 1
2 1336 1 1 10 ASP N N -9.804 4.684 -2.732 1.00 . A A . 10 ASP N 1 1
2 1337 1 1 10 ASP O O -10.348 2.349 -3.870 1.00 . A A . 10 ASP O 1 1
2 1338 1 1 10 ASP OD1 O -13.855 5.603 -1.394 1.00 . A A . 10 ASP OD1 1 1
2 1339 1 1 10 ASP OD2 O -13.879 3.421 -1.619 1.00 . A A . 10 ASP OD2 1 1
2 1340 1 1 11 GLU C C -11.977 -0.026 -3.669 1.00 . A A . 11 GLU C 1 1
2 1341 1 1 11 GLU CA C -11.415 0.320 -2.307 1.00 . A A . 11 GLU CA 1 1
2 1342 1 1 11 GLU CB C -12.160 -0.437 -1.220 1.00 . A A . 11 GLU CB 1 1
2 1343 1 1 11 GLU CD C -12.585 -0.586 1.258 1.00 . A A . 11 GLU CD 1 1
2 1344 1 1 11 GLU CG C -11.674 -0.082 0.165 1.00 . A A . 11 GLU CG 1 1
2 1345 1 1 11 GLU H H -12.162 2.092 -1.427 1.00 . A A . 11 GLU H 1 1
2 1346 1 1 11 GLU HA H -10.361 0.064 -2.267 1.00 . A A . 11 GLU HA 1 1
2 1347 1 1 11 GLU HB2 H -13.210 -0.202 -1.287 1.00 . A A . 11 GLU HB2 1 1
2 1348 1 1 11 GLU HB3 H -12.022 -1.497 -1.368 1.00 . A A . 11 GLU HB3 1 1
2 1349 1 1 11 GLU HG2 H -10.696 -0.519 0.308 1.00 . A A . 11 GLU HG2 1 1
2 1350 1 1 11 GLU HG3 H -11.595 0.991 0.240 1.00 . A A . 11 GLU HG3 1 1
2 1351 1 1 11 GLU N N -11.541 1.749 -2.091 1.00 . A A . 11 GLU N 1 1
2 1352 1 1 11 GLU O O -11.651 -1.055 -4.259 1.00 . A A . 11 GLU O 1 1
2 1353 1 1 11 GLU OE1 O -13.806 -0.352 1.172 1.00 . A A . 11 GLU OE1 1 1
2 1354 1 1 11 GLU OE2 O -12.085 -1.193 2.227 1.00 . A A . 11 GLU OE2 1 1
2 1355 1 1 12 ASN C C -13.118 1.998 -6.294 1.00 . A A . 12 ASN C 1 1
2 1356 1 1 12 ASN CA C -13.407 0.751 -5.457 1.00 . A A . 12 ASN CA 1 1
2 1357 1 1 12 ASN CB C -14.909 0.530 -5.346 1.00 . A A . 12 ASN CB 1 1
2 1358 1 1 12 ASN CG C -15.621 1.634 -4.595 1.00 . A A . 12 ASN CG 1 1
2 1359 1 1 12 ASN H H -13.134 1.590 -3.572 1.00 . A A . 12 ASN H 1 1
2 1360 1 1 12 ASN HA H -12.968 -0.104 -5.942 1.00 . A A . 12 ASN HA 1 1
2 1361 1 1 12 ASN HB2 H -15.313 0.492 -6.331 1.00 . A A . 12 ASN HB2 1 1
2 1362 1 1 12 ASN HB3 H -15.095 -0.405 -4.843 1.00 . A A . 12 ASN HB3 1 1
2 1363 1 1 12 ASN HD21 H -16.008 2.572 -6.304 1.00 . A A . 12 ASN HD21 1 1
2 1364 1 1 12 ASN HD22 H -16.599 3.337 -4.868 1.00 . A A . 12 ASN HD22 1 1
2 1365 1 1 12 ASN N N -12.842 0.856 -4.145 1.00 . A A . 12 ASN N 1 1
2 1366 1 1 12 ASN ND2 N -16.123 2.613 -5.327 1.00 . A A . 12 ASN ND2 1 1
2 1367 1 1 12 ASN O O -13.860 2.292 -7.234 1.00 . A A . 12 ASN O 1 1
2 1368 1 1 12 ASN OD1 O -15.735 1.595 -3.371 1.00 . A A . 12 ASN OD1 1 1
2 1369 1 1 13 ASP C C -10.969 3.254 -8.052 1.00 . A A . 13 ASP C 1 1
2 1370 1 1 13 ASP CA C -11.641 3.849 -6.833 1.00 . A A . 13 ASP CA 1 1
2 1371 1 1 13 ASP CB C -10.644 4.802 -6.158 1.00 . A A . 13 ASP CB 1 1
2 1372 1 1 13 ASP CG C -10.525 6.129 -6.879 1.00 . A A . 13 ASP CG 1 1
2 1373 1 1 13 ASP H H -11.543 2.566 -5.132 1.00 . A A . 13 ASP H 1 1
2 1374 1 1 13 ASP HA H -12.521 4.397 -7.138 1.00 . A A . 13 ASP HA 1 1
2 1375 1 1 13 ASP HB2 H -10.924 4.985 -5.145 1.00 . A A . 13 ASP HB2 1 1
2 1376 1 1 13 ASP HB3 H -9.668 4.336 -6.168 1.00 . A A . 13 ASP HB3 1 1
2 1377 1 1 13 ASP N N -12.056 2.752 -5.963 1.00 . A A . 13 ASP N 1 1
2 1378 1 1 13 ASP O O -11.602 2.607 -8.884 1.00 . A A . 13 ASP O 1 1
2 1379 1 1 13 ASP OD1 O -11.407 6.988 -6.690 1.00 . A A . 13 ASP OD1 1 1
2 1380 1 1 13 ASP OD2 O -9.556 6.316 -7.641 1.00 . A A . 13 ASP OD2 1 1
2 1381 1 1 14 GLU C C -7.728 2.079 -8.328 1.00 . A A . 14 GLU C 1 1
2 1382 1 1 14 GLU CA C -8.855 2.761 -9.080 1.00 . A A . 14 GLU CA 1 1
2 1383 1 1 14 GLU CB C -8.291 3.709 -10.124 1.00 . A A . 14 GLU CB 1 1
2 1384 1 1 14 GLU CD C -7.189 3.944 -12.395 1.00 . A A . 14 GLU CD 1 1
2 1385 1 1 14 GLU CG C -7.681 2.997 -11.323 1.00 . A A . 14 GLU CG 1 1
2 1386 1 1 14 GLU H H -9.292 4.201 -7.600 1.00 . A A . 14 GLU H 1 1
2 1387 1 1 14 GLU HA H -9.461 2.005 -9.563 1.00 . A A . 14 GLU HA 1 1
2 1388 1 1 14 GLU HB2 H -9.086 4.353 -10.456 1.00 . A A . 14 GLU HB2 1 1
2 1389 1 1 14 GLU HB3 H -7.523 4.313 -9.663 1.00 . A A . 14 GLU HB3 1 1
2 1390 1 1 14 GLU HG2 H -6.847 2.401 -10.985 1.00 . A A . 14 GLU HG2 1 1
2 1391 1 1 14 GLU HG3 H -8.430 2.349 -11.755 1.00 . A A . 14 GLU HG3 1 1
2 1392 1 1 14 GLU N N -9.687 3.495 -8.157 1.00 . A A . 14 GLU N 1 1
2 1393 1 1 14 GLU O O -6.652 2.654 -8.166 1.00 . A A . 14 GLU O 1 1
2 1394 1 1 14 GLU OE1 O -6.212 4.677 -12.134 1.00 . A A . 14 GLU OE1 1 1
2 1395 1 1 14 GLU OE2 O -7.770 3.967 -13.498 1.00 . A A . 14 GLU OE2 1 1
2 1396 1 1 15 PRO C C -6.007 -0.553 -8.299 1.00 . A A . 15 PRO C 1 1
2 1397 1 1 15 PRO CA C -6.884 0.072 -7.234 1.00 . A A . 15 PRO CA 1 1
2 1398 1 1 15 PRO CB C -7.636 -0.991 -6.457 1.00 . A A . 15 PRO CB 1 1
2 1399 1 1 15 PRO CD C -9.238 0.158 -7.792 1.00 . A A . 15 PRO CD 1 1
2 1400 1 1 15 PRO CG C -8.863 -1.183 -7.233 1.00 . A A . 15 PRO CG 1 1
2 1401 1 1 15 PRO HA H -6.289 0.662 -6.560 1.00 . A A . 15 PRO HA 1 1
2 1402 1 1 15 PRO HB2 H -7.060 -1.898 -6.417 1.00 . A A . 15 PRO HB2 1 1
2 1403 1 1 15 PRO HB3 H -7.848 -0.639 -5.458 1.00 . A A . 15 PRO HB3 1 1
2 1404 1 1 15 PRO HD2 H -9.660 0.053 -8.782 1.00 . A A . 15 PRO HD2 1 1
2 1405 1 1 15 PRO HD3 H -9.928 0.665 -7.135 1.00 . A A . 15 PRO HD3 1 1
2 1406 1 1 15 PRO HG2 H -8.646 -1.859 -8.031 1.00 . A A . 15 PRO HG2 1 1
2 1407 1 1 15 PRO HG3 H -9.635 -1.559 -6.589 1.00 . A A . 15 PRO HG3 1 1
2 1408 1 1 15 PRO N N -7.949 0.855 -7.840 1.00 . A A . 15 PRO N 1 1
2 1409 1 1 15 PRO O O -6.489 -1.203 -9.227 1.00 . A A . 15 PRO O 1 1
2 1410 1 1 16 ILE C C -2.675 -1.625 -8.659 1.00 . A A . 16 ILE C 1 1
2 1411 1 1 16 ILE CA C -3.782 -0.726 -9.177 1.00 . A A . 16 ILE CA 1 1
2 1412 1 1 16 ILE CB C -3.182 0.553 -9.777 1.00 . A A . 16 ILE CB 1 1
2 1413 1 1 16 ILE CD1 C -3.452 2.782 -8.517 1.00 . A A . 16 ILE CD1 1 1
2 1414 1 1 16 ILE CG1 C -2.684 1.476 -8.649 1.00 . A A . 16 ILE CG1 1 1
2 1415 1 1 16 ILE CG2 C -4.214 1.247 -10.641 1.00 . A A . 16 ILE CG2 1 1
2 1416 1 1 16 ILE H H -4.394 -0.011 -7.303 1.00 . A A . 16 ILE H 1 1
2 1417 1 1 16 ILE HA H -4.319 -1.242 -9.958 1.00 . A A . 16 ILE HA 1 1
2 1418 1 1 16 ILE HB H -2.358 0.280 -10.403 1.00 . A A . 16 ILE HB 1 1
2 1419 1 1 16 ILE HD11 H -2.930 3.440 -7.834 1.00 . A A . 16 ILE HD11 1 1
2 1420 1 1 16 ILE HD12 H -4.446 2.576 -8.126 1.00 . A A . 16 ILE HD12 1 1
2 1421 1 1 16 ILE HD13 H -3.532 3.254 -9.484 1.00 . A A . 16 ILE HD13 1 1
2 1422 1 1 16 ILE HG12 H -2.770 0.950 -7.705 1.00 . A A . 16 ILE HG12 1 1
2 1423 1 1 16 ILE HG13 H -1.655 1.709 -8.819 1.00 . A A . 16 ILE HG13 1 1
2 1424 1 1 16 ILE HG21 H -3.773 2.118 -11.104 1.00 . A A . 16 ILE HG21 1 1
2 1425 1 1 16 ILE HG22 H -5.039 1.549 -10.017 1.00 . A A . 16 ILE HG22 1 1
2 1426 1 1 16 ILE HG23 H -4.565 0.568 -11.404 1.00 . A A . 16 ILE HG23 1 1
2 1427 1 1 16 ILE N N -4.724 -0.384 -8.141 1.00 . A A . 16 ILE N 1 1
2 1428 1 1 16 ILE O O -2.106 -1.363 -7.603 1.00 . A A . 16 ILE O 1 1
2 1429 1 1 17 GLU C C 0.014 -2.943 -9.695 1.00 . A A . 17 GLU C 1 1
2 1430 1 1 17 GLU CA C -1.243 -3.534 -9.087 1.00 . A A . 17 GLU CA 1 1
2 1431 1 1 17 GLU CB C -1.452 -4.936 -9.617 1.00 . A A . 17 GLU CB 1 1
2 1432 1 1 17 GLU CD C -2.988 -6.927 -9.656 1.00 . A A . 17 GLU CD 1 1
2 1433 1 1 17 GLU CG C -2.555 -5.692 -8.901 1.00 . A A . 17 GLU CG 1 1
2 1434 1 1 17 GLU H H -2.936 -2.890 -10.183 1.00 . A A . 17 GLU H 1 1
2 1435 1 1 17 GLU HA H -1.135 -3.581 -8.016 1.00 . A A . 17 GLU HA 1 1
2 1436 1 1 17 GLU HB2 H -1.698 -4.882 -10.663 1.00 . A A . 17 GLU HB2 1 1
2 1437 1 1 17 GLU HB3 H -0.528 -5.480 -9.492 1.00 . A A . 17 GLU HB3 1 1
2 1438 1 1 17 GLU HG2 H -2.196 -5.991 -7.928 1.00 . A A . 17 GLU HG2 1 1
2 1439 1 1 17 GLU HG3 H -3.404 -5.037 -8.784 1.00 . A A . 17 GLU HG3 1 1
2 1440 1 1 17 GLU N N -2.377 -2.681 -9.400 1.00 . A A . 17 GLU N 1 1
2 1441 1 1 17 GLU O O 0.091 -2.729 -10.906 1.00 . A A . 17 GLU O 1 1
2 1442 1 1 17 GLU OE1 O -4.089 -6.913 -10.241 1.00 . A A . 17 GLU OE1 1 1
2 1443 1 1 17 GLU OE2 O -2.216 -7.907 -9.691 1.00 . A A . 17 GLU OE2 1 1
2 1444 1 1 18 ILE C C 3.433 -2.560 -8.672 1.00 . A A . 18 ILE C 1 1
2 1445 1 1 18 ILE CA C 2.179 -1.950 -9.276 1.00 . A A . 18 ILE CA 1 1
2 1446 1 1 18 ILE CB C 2.108 -0.454 -8.884 1.00 . A A . 18 ILE CB 1 1
2 1447 1 1 18 ILE CD1 C 1.962 1.130 -6.892 1.00 . A A . 18 ILE CD1 1 1
2 1448 1 1 18 ILE CG1 C 1.862 -0.299 -7.381 1.00 . A A . 18 ILE CG1 1 1
2 1449 1 1 18 ILE CG2 C 1.034 0.265 -9.688 1.00 . A A . 18 ILE CG2 1 1
2 1450 1 1 18 ILE H H 0.925 -3.022 -7.937 1.00 . A A . 18 ILE H 1 1
2 1451 1 1 18 ILE HA H 2.245 -2.014 -10.353 1.00 . A A . 18 ILE HA 1 1
2 1452 1 1 18 ILE HB H 3.056 -0.002 -9.127 1.00 . A A . 18 ILE HB 1 1
2 1453 1 1 18 ILE HD11 H 1.800 1.156 -5.824 1.00 . A A . 18 ILE HD11 1 1
2 1454 1 1 18 ILE HD12 H 1.214 1.733 -7.385 1.00 . A A . 18 ILE HD12 1 1
2 1455 1 1 18 ILE HD13 H 2.944 1.517 -7.117 1.00 . A A . 18 ILE HD13 1 1
2 1456 1 1 18 ILE HG12 H 0.873 -0.660 -7.145 1.00 . A A . 18 ILE HG12 1 1
2 1457 1 1 18 ILE HG13 H 2.592 -0.885 -6.844 1.00 . A A . 18 ILE HG13 1 1
2 1458 1 1 18 ILE HG21 H 0.078 -0.208 -9.519 1.00 . A A . 18 ILE HG21 1 1
2 1459 1 1 18 ILE HG22 H 1.280 0.216 -10.740 1.00 . A A . 18 ILE HG22 1 1
2 1460 1 1 18 ILE HG23 H 0.984 1.298 -9.379 1.00 . A A . 18 ILE HG23 1 1
2 1461 1 1 18 ILE N N 0.990 -2.683 -8.858 1.00 . A A . 18 ILE N 1 1
2 1462 1 1 18 ILE O O 3.441 -2.957 -7.506 1.00 . A A . 18 ILE O 1 1
2 1463 1 1 19 PRO C C 6.474 -2.286 -8.011 1.00 . A A . 19 PRO C 1 1
2 1464 1 1 19 PRO CA C 5.789 -3.196 -9.023 1.00 . A A . 19 PRO CA 1 1
2 1465 1 1 19 PRO CB C 6.624 -3.287 -10.309 1.00 . A A . 19 PRO CB 1 1
2 1466 1 1 19 PRO CD C 4.554 -2.246 -10.879 1.00 . A A . 19 PRO CD 1 1
2 1467 1 1 19 PRO CG C 5.652 -3.105 -11.428 1.00 . A A . 19 PRO CG 1 1
2 1468 1 1 19 PRO HA H 5.672 -4.180 -8.595 1.00 . A A . 19 PRO HA 1 1
2 1469 1 1 19 PRO HB2 H 7.374 -2.509 -10.308 1.00 . A A . 19 PRO HB2 1 1
2 1470 1 1 19 PRO HB3 H 7.105 -4.253 -10.361 1.00 . A A . 19 PRO HB3 1 1
2 1471 1 1 19 PRO HD2 H 4.806 -1.200 -10.974 1.00 . A A . 19 PRO HD2 1 1
2 1472 1 1 19 PRO HD3 H 3.618 -2.460 -11.374 1.00 . A A . 19 PRO HD3 1 1
2 1473 1 1 19 PRO HG2 H 6.136 -2.611 -12.259 1.00 . A A . 19 PRO HG2 1 1
2 1474 1 1 19 PRO HG3 H 5.262 -4.064 -11.736 1.00 . A A . 19 PRO HG3 1 1
2 1475 1 1 19 PRO N N 4.506 -2.653 -9.470 1.00 . A A . 19 PRO N 1 1
2 1476 1 1 19 PRO O O 6.706 -1.103 -8.275 1.00 . A A . 19 PRO O 1 1
2 1477 1 1 20 SER C C 8.961 -2.331 -5.861 1.00 . A A . 20 SER C 1 1
2 1478 1 1 20 SER CA C 7.454 -2.110 -5.800 1.00 . A A . 20 SER CA 1 1
2 1479 1 1 20 SER CB C 6.910 -2.559 -4.447 1.00 . A A . 20 SER CB 1 1
2 1480 1 1 20 SER H H 6.565 -3.786 -6.709 1.00 . A A . 20 SER H 1 1
2 1481 1 1 20 SER HA H 7.243 -1.065 -5.933 1.00 . A A . 20 SER HA 1 1
2 1482 1 1 20 SER HB2 H 7.195 -3.580 -4.273 1.00 . A A . 20 SER HB2 1 1
2 1483 1 1 20 SER HB3 H 7.319 -1.931 -3.669 1.00 . A A . 20 SER HB3 1 1
2 1484 1 1 20 SER HG H 5.189 -2.607 -3.513 1.00 . A A . 20 SER HG 1 1
2 1485 1 1 20 SER N N 6.789 -2.846 -6.857 1.00 . A A . 20 SER N 1 1
2 1486 1 1 20 SER O O 9.438 -3.194 -6.605 1.00 . A A . 20 SER O 1 1
2 1487 1 1 20 SER OG O 5.496 -2.466 -4.412 1.00 . A A . 20 SER OG 1 1
2 1488 1 1 21 GLU C C 11.442 -3.063 -4.353 1.00 . A A . 21 GLU C 1 1
2 1489 1 1 21 GLU CA C 11.146 -1.718 -4.987 1.00 . A A . 21 GLU CA 1 1
2 1490 1 1 21 GLU CB C 11.754 -0.586 -4.159 1.00 . A A . 21 GLU CB 1 1
2 1491 1 1 21 GLU CD C 13.897 -0.369 -5.465 1.00 . A A . 21 GLU CD 1 1
2 1492 1 1 21 GLU CG C 13.270 -0.588 -4.108 1.00 . A A . 21 GLU CG 1 1
2 1493 1 1 21 GLU H H 9.273 -0.843 -4.560 1.00 . A A . 21 GLU H 1 1
2 1494 1 1 21 GLU HA H 11.566 -1.700 -5.969 1.00 . A A . 21 GLU HA 1 1
2 1495 1 1 21 GLU HB2 H 11.435 0.358 -4.574 1.00 . A A . 21 GLU HB2 1 1
2 1496 1 1 21 GLU HB3 H 11.383 -0.669 -3.156 1.00 . A A . 21 GLU HB3 1 1
2 1497 1 1 21 GLU HG2 H 13.595 0.201 -3.447 1.00 . A A . 21 GLU HG2 1 1
2 1498 1 1 21 GLU HG3 H 13.603 -1.541 -3.723 1.00 . A A . 21 GLU HG3 1 1
2 1499 1 1 21 GLU N N 9.706 -1.548 -5.086 1.00 . A A . 21 GLU N 1 1
2 1500 1 1 21 GLU O O 10.803 -3.450 -3.376 1.00 . A A . 21 GLU O 1 1
2 1501 1 1 21 GLU OE1 O 14.422 -1.341 -6.039 1.00 . A A . 21 GLU OE1 1 1
2 1502 1 1 21 GLU OE2 O 13.863 0.773 -5.964 1.00 . A A . 21 GLU OE2 1 1
2 1503 1 1 22 ASP C C 13.141 -5.217 -3.071 1.00 . A A . 22 ASP C 1 1
2 1504 1 1 22 ASP CA C 12.774 -5.124 -4.536 1.00 . A A . 22 ASP CA 1 1
2 1505 1 1 22 ASP CB C 13.984 -5.567 -5.315 1.00 . A A . 22 ASP CB 1 1
2 1506 1 1 22 ASP CG C 13.769 -5.576 -6.814 1.00 . A A . 22 ASP CG 1 1
2 1507 1 1 22 ASP H H 12.906 -3.342 -5.673 1.00 . A A . 22 ASP H 1 1
2 1508 1 1 22 ASP HA H 11.949 -5.783 -4.750 1.00 . A A . 22 ASP HA 1 1
2 1509 1 1 22 ASP HB2 H 14.776 -4.883 -5.076 1.00 . A A . 22 ASP HB2 1 1
2 1510 1 1 22 ASP HB3 H 14.263 -6.562 -4.999 1.00 . A A . 22 ASP HB3 1 1
2 1511 1 1 22 ASP N N 12.409 -3.761 -4.933 1.00 . A A . 22 ASP N 1 1
2 1512 1 1 22 ASP O O 13.204 -6.305 -2.502 1.00 . A A . 22 ASP O 1 1
2 1513 1 1 22 ASP OD1 O 13.497 -6.655 -7.373 1.00 . A A . 22 ASP OD1 1 1
2 1514 1 1 22 ASP OD2 O 13.877 -4.503 -7.443 1.00 . A A . 22 ASP OD2 1 1
2 1515 1 1 23 ASP C C 12.511 -4.115 -0.235 1.00 . A A . 23 ASP C 1 1
2 1516 1 1 23 ASP CA C 13.772 -4.030 -1.061 1.00 . A A . 23 ASP CA 1 1
2 1517 1 1 23 ASP CB C 14.543 -2.767 -0.720 1.00 . A A . 23 ASP CB 1 1
2 1518 1 1 23 ASP CG C 15.850 -2.668 -1.478 1.00 . A A . 23 ASP CG 1 1
2 1519 1 1 23 ASP H H 13.354 -3.243 -2.988 1.00 . A A . 23 ASP H 1 1
2 1520 1 1 23 ASP HA H 14.389 -4.880 -0.840 1.00 . A A . 23 ASP HA 1 1
2 1521 1 1 23 ASP HB2 H 13.939 -1.906 -0.953 1.00 . A A . 23 ASP HB2 1 1
2 1522 1 1 23 ASP HB3 H 14.762 -2.781 0.332 1.00 . A A . 23 ASP HB3 1 1
2 1523 1 1 23 ASP N N 13.419 -4.077 -2.472 1.00 . A A . 23 ASP N 1 1
2 1524 1 1 23 ASP O O 12.538 -4.065 0.993 1.00 . A A . 23 ASP O 1 1
2 1525 1 1 23 ASP OD1 O 16.753 -3.488 -1.216 1.00 . A A . 23 ASP OD1 1 1
2 1526 1 1 23 ASP OD2 O 15.980 -1.772 -2.336 1.00 . A A . 23 ASP OD2 1 1
2 1527 1 1 24 GLY C C 9.582 -2.996 0.083 1.00 . A A . 24 GLY C 1 1
2 1528 1 1 24 GLY CA C 10.108 -4.352 -0.302 1.00 . A A . 24 GLY CA 1 1
2 1529 1 1 24 GLY H H 11.473 -4.216 -1.941 1.00 . A A . 24 GLY H 1 1
2 1530 1 1 24 GLY HA2 H 9.424 -4.814 -0.995 1.00 . A A . 24 GLY HA2 1 1
2 1531 1 1 24 GLY HA3 H 10.198 -4.967 0.581 1.00 . A A . 24 GLY HA3 1 1
2 1532 1 1 24 GLY N N 11.403 -4.233 -0.946 1.00 . A A . 24 GLY N 1 1
2 1533 1 1 24 GLY O O 8.810 -2.842 1.030 1.00 . A A . 24 GLY O 1 1
2 1534 1 1 25 THR C C 9.340 0.205 -1.421 1.00 . A A . 25 THR C 1 1
2 1535 1 1 25 THR CA C 9.910 -0.631 -0.268 1.00 . A A . 25 THR CA 1 1
2 1536 1 1 25 THR CB C 11.316 -0.148 0.159 1.00 . A A . 25 THR CB 1 1
2 1537 1 1 25 THR CG2 C 11.790 1.029 -0.669 1.00 . A A . 25 THR CG2 1 1
2 1538 1 1 25 THR H H 10.486 -2.219 -1.497 1.00 . A A . 25 THR H 1 1
2 1539 1 1 25 THR HA H 9.247 -0.568 0.576 1.00 . A A . 25 THR HA 1 1
2 1540 1 1 25 THR HB H 12.003 -0.964 -0.015 1.00 . A A . 25 THR HB 1 1
2 1541 1 1 25 THR HG1 H 12.227 0.512 1.781 1.00 . A A . 25 THR HG1 1 1
2 1542 1 1 25 THR HG21 H 11.682 0.776 -1.711 1.00 . A A . 25 THR HG21 1 1
2 1543 1 1 25 THR HG22 H 12.827 1.234 -0.448 1.00 . A A . 25 THR HG22 1 1
2 1544 1 1 25 THR HG23 H 11.190 1.898 -0.442 1.00 . A A . 25 THR HG23 1 1
2 1545 1 1 25 THR N N 10.041 -2.010 -0.651 1.00 . A A . 25 THR N 1 1
2 1546 1 1 25 THR O O 9.370 -0.221 -2.572 1.00 . A A . 25 THR O 1 1
2 1547 1 1 25 THR OG1 O 11.349 0.161 1.557 1.00 . A A . 25 THR OG1 1 1
2 1548 1 1 26 VAL C C 8.451 3.742 -1.648 1.00 . A A . 26 VAL C 1 1
2 1549 1 1 26 VAL CA C 8.290 2.294 -2.106 1.00 . A A . 26 VAL CA 1 1
2 1550 1 1 26 VAL CB C 6.818 2.032 -2.449 1.00 . A A . 26 VAL CB 1 1
2 1551 1 1 26 VAL CG1 C 6.696 0.978 -3.535 1.00 . A A . 26 VAL CG1 1 1
2 1552 1 1 26 VAL CG2 C 6.060 1.592 -1.222 1.00 . A A . 26 VAL CG2 1 1
2 1553 1 1 26 VAL H H 8.672 1.607 -0.167 1.00 . A A . 26 VAL H 1 1
2 1554 1 1 26 VAL HA H 8.868 2.142 -2.995 1.00 . A A . 26 VAL HA 1 1
2 1555 1 1 26 VAL HB H 6.391 2.948 -2.798 1.00 . A A . 26 VAL HB 1 1
2 1556 1 1 26 VAL HG11 H 5.652 0.780 -3.731 1.00 . A A . 26 VAL HG11 1 1
2 1557 1 1 26 VAL HG12 H 7.182 0.069 -3.201 1.00 . A A . 26 VAL HG12 1 1
2 1558 1 1 26 VAL HG13 H 7.172 1.333 -4.437 1.00 . A A . 26 VAL HG13 1 1
2 1559 1 1 26 VAL HG21 H 5.916 2.436 -0.564 1.00 . A A . 26 VAL HG21 1 1
2 1560 1 1 26 VAL HG22 H 6.643 0.839 -0.715 1.00 . A A . 26 VAL HG22 1 1
2 1561 1 1 26 VAL HG23 H 5.104 1.183 -1.509 1.00 . A A . 26 VAL HG23 1 1
2 1562 1 1 26 VAL N N 8.779 1.369 -1.103 1.00 . A A . 26 VAL N 1 1
2 1563 1 1 26 VAL O O 8.466 4.027 -0.450 1.00 . A A . 26 VAL O 1 1
2 1564 1 1 27 LEU C C 7.482 6.686 -1.792 1.00 . A A . 27 LEU C 1 1
2 1565 1 1 27 LEU CA C 8.760 6.070 -2.349 1.00 . A A . 27 LEU CA 1 1
2 1566 1 1 27 LEU CB C 9.182 6.770 -3.653 1.00 . A A . 27 LEU CB 1 1
2 1567 1 1 27 LEU CD1 C 7.356 6.163 -5.231 1.00 . A A . 27 LEU CD1 1 1
2 1568 1 1 27 LEU CD2 C 9.681 6.516 -6.100 1.00 . A A . 27 LEU CD2 1 1
2 1569 1 1 27 LEU CG C 8.837 6.015 -4.936 1.00 . A A . 27 LEU CG 1 1
2 1570 1 1 27 LEU H H 8.525 4.348 -3.548 1.00 . A A . 27 LEU H 1 1
2 1571 1 1 27 LEU HA H 9.546 6.180 -1.617 1.00 . A A . 27 LEU HA 1 1
2 1572 1 1 27 LEU HB2 H 8.674 7.735 -3.706 1.00 . A A . 27 LEU HB2 1 1
2 1573 1 1 27 LEU HB3 H 10.247 6.937 -3.628 1.00 . A A . 27 LEU HB3 1 1
2 1574 1 1 27 LEU HD11 H 7.187 6.085 -6.296 1.00 . A A . 27 LEU HD11 1 1
2 1575 1 1 27 LEU HD12 H 7.023 7.137 -4.870 1.00 . A A . 27 LEU HD12 1 1
2 1576 1 1 27 LEU HD13 H 6.808 5.385 -4.720 1.00 . A A . 27 LEU HD13 1 1
2 1577 1 1 27 LEU HD21 H 10.725 6.325 -5.897 1.00 . A A . 27 LEU HD21 1 1
2 1578 1 1 27 LEU HD22 H 9.527 7.578 -6.224 1.00 . A A . 27 LEU HD22 1 1
2 1579 1 1 27 LEU HD23 H 9.390 6.003 -7.005 1.00 . A A . 27 LEU HD23 1 1
2 1580 1 1 27 LEU HG H 9.046 4.964 -4.796 1.00 . A A . 27 LEU HG 1 1
2 1581 1 1 27 LEU N N 8.575 4.645 -2.614 1.00 . A A . 27 LEU N 1 1
2 1582 1 1 27 LEU O O 6.616 7.111 -2.542 1.00 . A A . 27 LEU O 1 1
2 1583 1 1 28 LEU C C 5.895 8.641 -0.166 1.00 . A A . 28 LEU C 1 1
2 1584 1 1 28 LEU CA C 6.165 7.190 0.177 1.00 . A A . 28 LEU CA 1 1
2 1585 1 1 28 LEU CB C 6.313 6.974 1.685 1.00 . A A . 28 LEU CB 1 1
2 1586 1 1 28 LEU CD1 C 4.715 8.593 2.752 1.00 . A A . 28 LEU CD1 1 1
2 1587 1 1 28 LEU CD2 C 6.833 7.982 3.921 1.00 . A A . 28 LEU CD2 1 1
2 1588 1 1 28 LEU CG C 6.175 8.207 2.571 1.00 . A A . 28 LEU CG 1 1
2 1589 1 1 28 LEU H H 8.168 6.572 0.093 1.00 . A A . 28 LEU H 1 1
2 1590 1 1 28 LEU HA H 5.356 6.581 -0.192 1.00 . A A . 28 LEU HA 1 1
2 1591 1 1 28 LEU HB2 H 5.582 6.248 2.000 1.00 . A A . 28 LEU HB2 1 1
2 1592 1 1 28 LEU HB3 H 7.297 6.564 1.845 1.00 . A A . 28 LEU HB3 1 1
2 1593 1 1 28 LEU HD11 H 4.648 9.463 3.389 1.00 . A A . 28 LEU HD11 1 1
2 1594 1 1 28 LEU HD12 H 4.178 7.772 3.205 1.00 . A A . 28 LEU HD12 1 1
2 1595 1 1 28 LEU HD13 H 4.282 8.819 1.788 1.00 . A A . 28 LEU HD13 1 1
2 1596 1 1 28 LEU HD21 H 6.712 8.864 4.533 1.00 . A A . 28 LEU HD21 1 1
2 1597 1 1 28 LEU HD22 H 7.886 7.784 3.778 1.00 . A A . 28 LEU HD22 1 1
2 1598 1 1 28 LEU HD23 H 6.371 7.138 4.411 1.00 . A A . 28 LEU HD23 1 1
2 1599 1 1 28 LEU HG H 6.686 9.020 2.083 1.00 . A A . 28 LEU HG 1 1
2 1600 1 1 28 LEU N N 7.385 6.760 -0.468 1.00 . A A . 28 LEU N 1 1
2 1601 1 1 28 LEU O O 4.827 8.970 -0.648 1.00 . A A . 28 LEU O 1 1
2 1602 1 1 29 SER C C 6.528 11.151 -1.710 1.00 . A A . 29 SER C 1 1
2 1603 1 1 29 SER CA C 6.828 10.900 -0.245 1.00 . A A . 29 SER CA 1 1
2 1604 1 1 29 SER CB C 8.151 11.553 0.152 1.00 . A A . 29 SER CB 1 1
2 1605 1 1 29 SER H H 7.744 9.112 0.349 1.00 . A A . 29 SER H 1 1
2 1606 1 1 29 SER HA H 6.032 11.311 0.357 1.00 . A A . 29 SER HA 1 1
2 1607 1 1 29 SER HB2 H 8.196 12.550 -0.260 1.00 . A A . 29 SER HB2 1 1
2 1608 1 1 29 SER HB3 H 8.218 11.602 1.229 1.00 . A A . 29 SER HB3 1 1
2 1609 1 1 29 SER HG H 10.076 11.183 -0.018 1.00 . A A . 29 SER HG 1 1
2 1610 1 1 29 SER N N 6.908 9.472 0.018 1.00 . A A . 29 SER N 1 1
2 1611 1 1 29 SER O O 5.794 12.077 -2.073 1.00 . A A . 29 SER O 1 1
2 1612 1 1 29 SER OG O 9.247 10.799 -0.342 1.00 . A A . 29 SER OG 1 1
2 1613 1 1 30 THR C C 5.453 9.955 -4.304 1.00 . A A . 30 THR C 1 1
2 1614 1 1 30 THR CA C 6.871 10.391 -3.955 1.00 . A A . 30 THR CA 1 1
2 1615 1 1 30 THR CB C 7.948 9.585 -4.668 1.00 . A A . 30 THR CB 1 1
2 1616 1 1 30 THR CG2 C 7.564 9.346 -6.088 1.00 . A A . 30 THR CG2 1 1
2 1617 1 1 30 THR H H 7.549 9.502 -2.195 1.00 . A A . 30 THR H 1 1
2 1618 1 1 30 THR HA H 6.990 11.408 -4.236 1.00 . A A . 30 THR HA 1 1
2 1619 1 1 30 THR HB H 8.030 8.634 -4.172 1.00 . A A . 30 THR HB 1 1
2 1620 1 1 30 THR HG1 H 9.075 11.209 -4.707 1.00 . A A . 30 THR HG1 1 1
2 1621 1 1 30 THR HG21 H 6.702 8.722 -6.064 1.00 . A A . 30 THR HG21 1 1
2 1622 1 1 30 THR HG22 H 8.367 8.847 -6.611 1.00 . A A . 30 THR HG22 1 1
2 1623 1 1 30 THR HG23 H 7.328 10.281 -6.573 1.00 . A A . 30 THR HG23 1 1
2 1624 1 1 30 THR N N 7.056 10.280 -2.545 1.00 . A A . 30 THR N 1 1
2 1625 1 1 30 THR O O 4.811 10.507 -5.199 1.00 . A A . 30 THR O 1 1
2 1626 1 1 30 THR OG1 O 9.211 10.258 -4.586 1.00 . A A . 30 THR OG1 1 1
2 1627 1 1 31 VAL C C 2.668 9.798 -3.181 1.00 . A A . 31 VAL C 1 1
2 1628 1 1 31 VAL CA C 3.560 8.622 -3.598 1.00 . A A . 31 VAL CA 1 1
2 1629 1 1 31 VAL CB C 3.289 7.378 -2.723 1.00 . A A . 31 VAL CB 1 1
2 1630 1 1 31 VAL CG1 C 1.811 7.210 -2.415 1.00 . A A . 31 VAL CG1 1 1
2 1631 1 1 31 VAL CG2 C 3.810 6.146 -3.433 1.00 . A A . 31 VAL CG2 1 1
2 1632 1 1 31 VAL H H 5.549 8.523 -2.921 1.00 . A A . 31 VAL H 1 1
2 1633 1 1 31 VAL HA H 3.339 8.360 -4.618 1.00 . A A . 31 VAL HA 1 1
2 1634 1 1 31 VAL HB H 3.824 7.486 -1.793 1.00 . A A . 31 VAL HB 1 1
2 1635 1 1 31 VAL HG11 H 1.263 7.098 -3.338 1.00 . A A . 31 VAL HG11 1 1
2 1636 1 1 31 VAL HG12 H 1.453 8.083 -1.886 1.00 . A A . 31 VAL HG12 1 1
2 1637 1 1 31 VAL HG13 H 1.667 6.333 -1.803 1.00 . A A . 31 VAL HG13 1 1
2 1638 1 1 31 VAL HG21 H 4.066 5.389 -2.707 1.00 . A A . 31 VAL HG21 1 1
2 1639 1 1 31 VAL HG22 H 4.682 6.414 -4.010 1.00 . A A . 31 VAL HG22 1 1
2 1640 1 1 31 VAL HG23 H 3.046 5.764 -4.093 1.00 . A A . 31 VAL HG23 1 1
2 1641 1 1 31 VAL N N 4.954 8.998 -3.541 1.00 . A A . 31 VAL N 1 1
2 1642 1 1 31 VAL O O 1.733 10.129 -3.880 1.00 . A A . 31 VAL O 1 1
2 1643 1 1 32 THR C C 2.142 12.764 -2.504 1.00 . A A . 32 THR C 1 1
2 1644 1 1 32 THR CA C 2.165 11.565 -1.562 1.00 . A A . 32 THR CA 1 1
2 1645 1 1 32 THR CB C 2.514 12.028 -0.123 1.00 . A A . 32 THR CB 1 1
2 1646 1 1 32 THR CG2 C 3.599 11.186 0.470 1.00 . A A . 32 THR CG2 1 1
2 1647 1 1 32 THR H H 3.797 10.195 -1.575 1.00 . A A . 32 THR H 1 1
2 1648 1 1 32 THR HA H 1.158 11.178 -1.528 1.00 . A A . 32 THR HA 1 1
2 1649 1 1 32 THR HB H 1.627 11.915 0.490 1.00 . A A . 32 THR HB 1 1
2 1650 1 1 32 THR HG1 H 2.260 13.935 -0.568 1.00 . A A . 32 THR HG1 1 1
2 1651 1 1 32 THR HG21 H 3.489 10.173 0.097 1.00 . A A . 32 THR HG21 1 1
2 1652 1 1 32 THR HG22 H 3.516 11.190 1.547 1.00 . A A . 32 THR HG22 1 1
2 1653 1 1 32 THR HG23 H 4.563 11.577 0.177 1.00 . A A . 32 THR HG23 1 1
2 1654 1 1 32 THR N N 2.989 10.459 -2.069 1.00 . A A . 32 THR N 1 1
2 1655 1 1 32 THR O O 1.347 13.677 -2.293 1.00 . A A . 32 THR O 1 1
2 1656 1 1 32 THR OG1 O 2.919 13.400 -0.105 1.00 . A A . 32 THR OG1 1 1
2 1657 1 1 33 ALA C C 1.816 13.898 -5.356 1.00 . A A . 33 ALA C 1 1
2 1658 1 1 33 ALA CA C 3.103 13.845 -4.522 1.00 . A A . 33 ALA CA 1 1
2 1659 1 1 33 ALA CB C 4.282 13.601 -5.427 1.00 . A A . 33 ALA CB 1 1
2 1660 1 1 33 ALA H H 3.840 12.183 -3.394 1.00 . A A . 33 ALA H 1 1
2 1661 1 1 33 ALA HA H 3.239 14.789 -4.073 1.00 . A A . 33 ALA HA 1 1
2 1662 1 1 33 ALA HB1 H 4.047 12.808 -6.121 1.00 . A A . 33 ALA HB1 1 1
2 1663 1 1 33 ALA HB2 H 5.117 13.312 -4.827 1.00 . A A . 33 ALA HB2 1 1
2 1664 1 1 33 ALA HB3 H 4.517 14.503 -5.970 1.00 . A A . 33 ALA HB3 1 1
2 1665 1 1 33 ALA N N 3.094 12.826 -3.442 1.00 . A A . 33 ALA N 1 1
2 1666 1 1 33 ALA O O 1.858 14.119 -6.568 1.00 . A A . 33 ALA O 1 1
2 1667 1 1 34 GLN C C -1.603 13.191 -4.239 1.00 . A A . 34 GLN C 1 1
2 1668 1 1 34 GLN CA C -0.611 13.595 -5.297 1.00 . A A . 34 GLN CA 1 1
2 1669 1 1 34 GLN CB C -0.588 12.512 -6.354 1.00 . A A . 34 GLN CB 1 1
2 1670 1 1 34 GLN CD C 1.096 10.695 -6.757 1.00 . A A . 34 GLN CD 1 1
2 1671 1 1 34 GLN CG C -0.025 11.205 -5.866 1.00 . A A . 34 GLN CG 1 1
2 1672 1 1 34 GLN H H 0.742 13.688 -3.708 1.00 . A A . 34 GLN H 1 1
2 1673 1 1 34 GLN HA H -0.900 14.537 -5.736 1.00 . A A . 34 GLN HA 1 1
2 1674 1 1 34 GLN HB2 H -1.603 12.334 -6.675 1.00 . A A . 34 GLN HB2 1 1
2 1675 1 1 34 GLN HB3 H 0.018 12.852 -7.170 1.00 . A A . 34 GLN HB3 1 1
2 1676 1 1 34 GLN HE21 H 2.454 11.772 -5.743 1.00 . A A . 34 GLN HE21 1 1
2 1677 1 1 34 GLN HE22 H 3.064 10.813 -7.054 1.00 . A A . 34 GLN HE22 1 1
2 1678 1 1 34 GLN HG2 H 0.359 11.363 -4.873 1.00 . A A . 34 GLN HG2 1 1
2 1679 1 1 34 GLN HG3 H -0.820 10.461 -5.836 1.00 . A A . 34 GLN HG3 1 1
2 1680 1 1 34 GLN N N 0.692 13.727 -4.687 1.00 . A A . 34 GLN N 1 1
2 1681 1 1 34 GLN NE2 N 2.325 11.136 -6.494 1.00 . A A . 34 GLN NE2 1 1
2 1682 1 1 34 GLN O O -1.317 13.270 -3.044 1.00 . A A . 34 GLN O 1 1
2 1683 1 1 34 GLN OE1 O 0.858 9.934 -7.698 1.00 . A A . 34 GLN OE1 1 1
2 1684 1 1 35 PHE C C -3.754 10.622 -4.197 1.00 . A A . 35 PHE C 1 1
2 1685 1 1 35 PHE CA C -3.678 12.094 -3.798 1.00 . A A . 35 PHE CA 1 1
2 1686 1 1 35 PHE CB C -5.026 12.766 -3.950 1.00 . A A . 35 PHE CB 1 1
2 1687 1 1 35 PHE CD1 C -4.311 15.138 -3.519 1.00 . A A . 35 PHE CD1 1 1
2 1688 1 1 35 PHE CD2 C -6.078 14.229 -2.204 1.00 . A A . 35 PHE CD2 1 1
2 1689 1 1 35 PHE CE1 C -4.415 16.334 -2.839 1.00 . A A . 35 PHE CE1 1 1
2 1690 1 1 35 PHE CE2 C -6.187 15.422 -1.520 1.00 . A A . 35 PHE CE2 1 1
2 1691 1 1 35 PHE CG C -5.140 14.070 -3.208 1.00 . A A . 35 PHE CG 1 1
2 1692 1 1 35 PHE CZ C -5.355 16.476 -1.838 1.00 . A A . 35 PHE CZ 1 1
2 1693 1 1 35 PHE H H -3.023 12.911 -5.614 1.00 . A A . 35 PHE H 1 1
2 1694 1 1 35 PHE HA H -3.330 12.186 -2.782 1.00 . A A . 35 PHE HA 1 1
2 1695 1 1 35 PHE HB2 H -5.172 12.973 -5.005 1.00 . A A . 35 PHE HB2 1 1
2 1696 1 1 35 PHE HB3 H -5.797 12.104 -3.605 1.00 . A A . 35 PHE HB3 1 1
2 1697 1 1 35 PHE HD1 H -3.571 15.026 -4.301 1.00 . A A . 35 PHE HD1 1 1
2 1698 1 1 35 PHE HD2 H -6.729 13.404 -1.954 1.00 . A A . 35 PHE HD2 1 1
2 1699 1 1 35 PHE HE1 H -3.764 17.158 -3.090 1.00 . A A . 35 PHE HE1 1 1
2 1700 1 1 35 PHE HE2 H -6.923 15.530 -0.737 1.00 . A A . 35 PHE HE2 1 1
2 1701 1 1 35 PHE HZ H -5.439 17.411 -1.303 1.00 . A A . 35 PHE HZ 1 1
2 1702 1 1 35 PHE N N -2.766 12.766 -4.673 1.00 . A A . 35 PHE N 1 1
2 1703 1 1 35 PHE O O -4.536 10.235 -5.063 1.00 . A A . 35 PHE O 1 1
2 1704 1 1 36 PRO C C -3.106 7.529 -2.470 1.00 . A A . 36 PRO C 1 1
2 1705 1 1 36 PRO CA C -2.878 8.351 -3.750 1.00 . A A . 36 PRO CA 1 1
2 1706 1 1 36 PRO CB C -1.422 8.209 -4.124 1.00 . A A . 36 PRO CB 1 1
2 1707 1 1 36 PRO CD C -1.747 10.203 -2.795 1.00 . A A . 36 PRO CD 1 1
2 1708 1 1 36 PRO CG C -0.750 9.120 -3.136 1.00 . A A . 36 PRO CG 1 1
2 1709 1 1 36 PRO HA H -3.494 8.022 -4.554 1.00 . A A . 36 PRO HA 1 1
2 1710 1 1 36 PRO HB2 H -1.110 7.180 -4.008 1.00 . A A . 36 PRO HB2 1 1
2 1711 1 1 36 PRO HB3 H -1.265 8.538 -5.138 1.00 . A A . 36 PRO HB3 1 1
2 1712 1 1 36 PRO HD2 H -1.968 10.195 -1.743 1.00 . A A . 36 PRO HD2 1 1
2 1713 1 1 36 PRO HD3 H -1.379 11.171 -3.112 1.00 . A A . 36 PRO HD3 1 1
2 1714 1 1 36 PRO HG2 H -0.490 8.570 -2.238 1.00 . A A . 36 PRO HG2 1 1
2 1715 1 1 36 PRO HG3 H 0.133 9.553 -3.579 1.00 . A A . 36 PRO HG3 1 1
2 1716 1 1 36 PRO N N -2.909 9.795 -3.568 1.00 . A A . 36 PRO N 1 1
2 1717 1 1 36 PRO O O -3.003 6.307 -2.495 1.00 . A A . 36 PRO O 1 1
2 1718 1 1 37 GLY C C -2.049 8.187 0.673 1.00 . A A . 37 GLY C 1 1
2 1719 1 1 37 GLY CA C -3.240 7.578 -0.054 1.00 . A A . 37 GLY CA 1 1
2 1720 1 1 37 GLY H H -3.731 9.115 -1.433 1.00 . A A . 37 GLY H 1 1
2 1721 1 1 37 GLY HA2 H -4.137 7.736 0.529 1.00 . A A . 37 GLY HA2 1 1
2 1722 1 1 37 GLY HA3 H -3.077 6.518 -0.179 1.00 . A A . 37 GLY HA3 1 1
2 1723 1 1 37 GLY N N -3.400 8.198 -1.364 1.00 . A A . 37 GLY N 1 1
2 1724 1 1 37 GLY O O -1.927 8.099 1.882 1.00 . A A . 37 GLY O 1 1
2 1725 1 1 38 ALA C C 0.843 9.080 1.377 1.00 . A A . 38 ALA C 1 1
2 1726 1 1 38 ALA CA C -0.127 9.698 0.371 1.00 . A A . 38 ALA CA 1 1
2 1727 1 1 38 ALA CB C -0.755 10.942 0.957 1.00 . A A . 38 ALA CB 1 1
2 1728 1 1 38 ALA H H -1.217 8.624 -1.057 1.00 . A A . 38 ALA H 1 1
2 1729 1 1 38 ALA HA H 0.438 10.012 -0.494 1.00 . A A . 38 ALA HA 1 1
2 1730 1 1 38 ALA HB1 H 0.018 11.592 1.337 1.00 . A A . 38 ALA HB1 1 1
2 1731 1 1 38 ALA HB2 H -1.417 10.655 1.760 1.00 . A A . 38 ALA HB2 1 1
2 1732 1 1 38 ALA HB3 H -1.318 11.456 0.192 1.00 . A A . 38 ALA HB3 1 1
2 1733 1 1 38 ALA N N -1.170 8.795 -0.107 1.00 . A A . 38 ALA N 1 1
2 1734 1 1 38 ALA O O 1.880 8.544 0.994 1.00 . A A . 38 ALA O 1 1
2 1735 1 1 39 SER C C 0.955 7.927 4.723 1.00 . A A . 39 SER C 1 1
2 1736 1 1 39 SER CA C 1.468 8.934 3.717 1.00 . A A . 39 SER CA 1 1
2 1737 1 1 39 SER CB C 1.760 10.255 4.417 1.00 . A A . 39 SER CB 1 1
2 1738 1 1 39 SER H H -0.446 9.299 2.892 1.00 . A A . 39 SER H 1 1
2 1739 1 1 39 SER HA H 2.376 8.565 3.277 1.00 . A A . 39 SER HA 1 1
2 1740 1 1 39 SER HB2 H 0.880 10.566 4.951 1.00 . A A . 39 SER HB2 1 1
2 1741 1 1 39 SER HB3 H 2.576 10.124 5.110 1.00 . A A . 39 SER HB3 1 1
2 1742 1 1 39 SER HG H 2.806 10.936 2.903 1.00 . A A . 39 SER HG 1 1
2 1743 1 1 39 SER N N 0.497 9.150 2.655 1.00 . A A . 39 SER N 1 1
2 1744 1 1 39 SER O O 1.638 7.580 5.686 1.00 . A A . 39 SER O 1 1
2 1745 1 1 39 SER OG O 2.108 11.264 3.480 1.00 . A A . 39 SER OG 1 1
2 1746 1 1 40 GLY C C -1.387 5.366 4.655 1.00 . A A . 40 GLY C 1 1
2 1747 1 1 40 GLY CA C -0.868 6.547 5.395 1.00 . A A . 40 GLY CA 1 1
2 1748 1 1 40 GLY H H -0.725 7.724 3.668 1.00 . A A . 40 GLY H 1 1
2 1749 1 1 40 GLY HA2 H -0.155 6.228 6.139 1.00 . A A . 40 GLY HA2 1 1
2 1750 1 1 40 GLY HA3 H -1.693 7.040 5.869 1.00 . A A . 40 GLY HA3 1 1
2 1751 1 1 40 GLY N N -0.248 7.463 4.490 1.00 . A A . 40 GLY N 1 1
2 1752 1 1 40 GLY O O -1.430 5.381 3.426 1.00 . A A . 40 GLY O 1 1
2 1753 1 1 41 LEU C C -3.364 2.473 5.500 1.00 . A A . 41 LEU C 1 1
2 1754 1 1 41 LEU CA C -2.282 3.180 4.703 1.00 . A A . 41 LEU CA 1 1
2 1755 1 1 41 LEU CB C -1.115 2.223 4.444 1.00 . A A . 41 LEU CB 1 1
2 1756 1 1 41 LEU CD1 C -2.264 0.720 2.815 1.00 . A A . 41 LEU CD1 1 1
2 1757 1 1 41 LEU CD2 C -1.010 2.721 2.015 1.00 . A A . 41 LEU CD2 1 1
2 1758 1 1 41 LEU CG C -1.070 1.611 3.046 1.00 . A A . 41 LEU CG 1 1
2 1759 1 1 41 LEU H H -1.777 4.384 6.341 1.00 . A A . 41 LEU H 1 1
2 1760 1 1 41 LEU HA H -2.689 3.502 3.761 1.00 . A A . 41 LEU HA 1 1
2 1761 1 1 41 LEU HB2 H -0.198 2.762 4.609 1.00 . A A . 41 LEU HB2 1 1
2 1762 1 1 41 LEU HB3 H -1.166 1.419 5.165 1.00 . A A . 41 LEU HB3 1 1
2 1763 1 1 41 LEU HD11 H -2.226 0.319 1.812 1.00 . A A . 41 LEU HD11 1 1
2 1764 1 1 41 LEU HD12 H -3.170 1.293 2.939 1.00 . A A . 41 LEU HD12 1 1
2 1765 1 1 41 LEU HD13 H -2.250 -0.092 3.526 1.00 . A A . 41 LEU HD13 1 1
2 1766 1 1 41 LEU HD21 H 0.019 2.912 1.748 1.00 . A A . 41 LEU HD21 1 1
2 1767 1 1 41 LEU HD22 H -1.439 3.622 2.448 1.00 . A A . 41 LEU HD22 1 1
2 1768 1 1 41 LEU HD23 H -1.571 2.437 1.136 1.00 . A A . 41 LEU HD23 1 1
2 1769 1 1 41 LEU HG H -0.187 1.002 2.943 1.00 . A A . 41 LEU HG 1 1
2 1770 1 1 41 LEU N N -1.801 4.348 5.367 1.00 . A A . 41 LEU N 1 1
2 1771 1 1 41 LEU O O -3.318 2.412 6.726 1.00 . A A . 41 LEU O 1 1
2 1772 1 1 42 ARG C C -5.375 -0.041 4.140 1.00 . A A . 42 ARG C 1 1
2 1773 1 1 42 ARG CA C -5.239 0.946 5.263 1.00 . A A . 42 ARG CA 1 1
2 1774 1 1 42 ARG CB C -6.593 1.481 5.610 1.00 . A A . 42 ARG CB 1 1
2 1775 1 1 42 ARG CD C -7.919 3.198 6.689 1.00 . A A . 42 ARG CD 1 1
2 1776 1 1 42 ARG CG C -6.531 2.651 6.537 1.00 . A A . 42 ARG CG 1 1
2 1777 1 1 42 ARG CZ C -8.942 5.220 7.645 1.00 . A A . 42 ARG CZ 1 1
2 1778 1 1 42 ARG H H -4.524 2.374 3.880 1.00 . A A . 42 ARG H 1 1
2 1779 1 1 42 ARG HA H -4.802 0.488 6.125 1.00 . A A . 42 ARG HA 1 1
2 1780 1 1 42 ARG HB2 H -7.094 1.785 4.698 1.00 . A A . 42 ARG HB2 1 1
2 1781 1 1 42 ARG HB3 H -7.169 0.699 6.084 1.00 . A A . 42 ARG HB3 1 1
2 1782 1 1 42 ARG HD2 H -8.216 3.570 5.718 1.00 . A A . 42 ARG HD2 1 1
2 1783 1 1 42 ARG HD3 H -8.577 2.388 6.979 1.00 . A A . 42 ARG HD3 1 1
2 1784 1 1 42 ARG HE H -7.367 4.253 8.426 1.00 . A A . 42 ARG HE 1 1
2 1785 1 1 42 ARG HG2 H -6.123 2.336 7.501 1.00 . A A . 42 ARG HG2 1 1
2 1786 1 1 42 ARG HG3 H -5.897 3.404 6.092 1.00 . A A . 42 ARG HG3 1 1
2 1787 1 1 42 ARG HH11 H -9.716 4.655 5.860 1.00 . A A . 42 ARG HH11 1 1
2 1788 1 1 42 ARG HH12 H -10.476 6.035 6.587 1.00 . A A . 42 ARG HH12 1 1
2 1789 1 1 42 ARG HH21 H -8.399 6.031 9.419 1.00 . A A . 42 ARG HH21 1 1
2 1790 1 1 42 ARG HH22 H -9.739 6.804 8.626 1.00 . A A . 42 ARG HH22 1 1
2 1791 1 1 42 ARG N N -4.360 1.996 4.781 1.00 . A A . 42 ARG N 1 1
2 1792 1 1 42 ARG NE N -8.012 4.271 7.673 1.00 . A A . 42 ARG NE 1 1
2 1793 1 1 42 ARG NH1 N -9.779 5.307 6.615 1.00 . A A . 42 ARG NH1 1 1
2 1794 1 1 42 ARG NH2 N -9.031 6.088 8.639 1.00 . A A . 42 ARG NH2 1 1
2 1795 1 1 42 ARG O O -5.171 0.343 3.018 1.00 . A A . 42 ARG O 1 1
2 1796 1 1 43 TYR C C -6.837 -3.322 3.628 1.00 . A A . 43 TYR C 1 1
2 1797 1 1 43 TYR CA C -5.974 -2.150 3.255 1.00 . A A . 43 TYR CA 1 1
2 1798 1 1 43 TYR CB C -4.721 -2.631 2.553 1.00 . A A . 43 TYR CB 1 1
2 1799 1 1 43 TYR CD1 C -2.880 -3.095 4.201 1.00 . A A . 43 TYR CD1 1 1
2 1800 1 1 43 TYR CD2 C -4.058 -4.952 3.301 1.00 . A A . 43 TYR CD2 1 1
2 1801 1 1 43 TYR CE1 C -2.094 -3.954 4.948 1.00 . A A . 43 TYR CE1 1 1
2 1802 1 1 43 TYR CE2 C -3.281 -5.817 4.042 1.00 . A A . 43 TYR CE2 1 1
2 1803 1 1 43 TYR CG C -3.868 -3.577 3.369 1.00 . A A . 43 TYR CG 1 1
2 1804 1 1 43 TYR CZ C -2.299 -5.315 4.863 1.00 . A A . 43 TYR CZ 1 1
2 1805 1 1 43 TYR H H -5.525 -1.668 5.287 1.00 . A A . 43 TYR H 1 1
2 1806 1 1 43 TYR HA H -6.530 -1.540 2.560 1.00 . A A . 43 TYR HA 1 1
2 1807 1 1 43 TYR HB2 H -5.001 -3.139 1.640 1.00 . A A . 43 TYR HB2 1 1
2 1808 1 1 43 TYR HB3 H -4.124 -1.757 2.306 1.00 . A A . 43 TYR HB3 1 1
2 1809 1 1 43 TYR HD1 H -2.725 -2.025 4.261 1.00 . A A . 43 TYR HD1 1 1
2 1810 1 1 43 TYR HD2 H -4.830 -5.344 2.655 1.00 . A A . 43 TYR HD2 1 1
2 1811 1 1 43 TYR HE1 H -1.334 -3.559 5.603 1.00 . A A . 43 TYR HE1 1 1
2 1812 1 1 43 TYR HE2 H -3.444 -6.883 3.974 1.00 . A A . 43 TYR HE2 1 1
2 1813 1 1 43 TYR HH H -1.251 -6.912 5.041 1.00 . A A . 43 TYR HH 1 1
2 1814 1 1 43 TYR N N -5.635 -1.297 4.384 1.00 . A A . 43 TYR N 1 1
2 1815 1 1 43 TYR O O -6.949 -3.681 4.804 1.00 . A A . 43 TYR O 1 1
2 1816 1 1 43 TYR OH O -1.515 -6.174 5.598 1.00 . A A . 43 TYR OH 1 1
2 1817 1 1 44 ARG C C -7.514 -6.310 2.126 1.00 . A A . 44 ARG C 1 1
2 1818 1 1 44 ARG CA C -8.234 -5.103 2.715 1.00 . A A . 44 ARG CA 1 1
2 1819 1 1 44 ARG CB C -9.607 -4.916 2.057 1.00 . A A . 44 ARG CB 1 1
2 1820 1 1 44 ARG CD C -12.072 -4.786 2.585 1.00 . A A . 44 ARG CD 1 1
2 1821 1 1 44 ARG CG C -10.666 -4.384 3.014 1.00 . A A . 44 ARG CG 1 1
2 1822 1 1 44 ARG CZ C -13.776 -3.992 0.985 1.00 . A A . 44 ARG CZ 1 1
2 1823 1 1 44 ARG H H -7.247 -3.557 1.685 1.00 . A A . 44 ARG H 1 1
2 1824 1 1 44 ARG HA H -8.378 -5.281 3.772 1.00 . A A . 44 ARG HA 1 1
2 1825 1 1 44 ARG HB2 H -9.508 -4.219 1.236 1.00 . A A . 44 ARG HB2 1 1
2 1826 1 1 44 ARG HB3 H -9.943 -5.867 1.673 1.00 . A A . 44 ARG HB3 1 1
2 1827 1 1 44 ARG HD2 H -12.008 -5.693 2.004 1.00 . A A . 44 ARG HD2 1 1
2 1828 1 1 44 ARG HD3 H -12.662 -4.971 3.472 1.00 . A A . 44 ARG HD3 1 1
2 1829 1 1 44 ARG HE H -12.397 -2.829 1.873 1.00 . A A . 44 ARG HE 1 1
2 1830 1 1 44 ARG HG2 H -10.476 -4.777 4.002 1.00 . A A . 44 ARG HG2 1 1
2 1831 1 1 44 ARG HG3 H -10.603 -3.304 3.039 1.00 . A A . 44 ARG HG3 1 1
2 1832 1 1 44 ARG HH11 H -13.803 -6.000 1.291 1.00 . A A . 44 ARG HH11 1 1
2 1833 1 1 44 ARG HH12 H -15.029 -5.393 0.222 1.00 . A A . 44 ARG HH12 1 1
2 1834 1 1 44 ARG HH21 H -14.037 -2.041 0.487 1.00 . A A . 44 ARG HH21 1 1
2 1835 1 1 44 ARG HH22 H -15.152 -3.155 -0.253 1.00 . A A . 44 ARG HH22 1 1
2 1836 1 1 44 ARG N N -7.413 -3.920 2.586 1.00 . A A . 44 ARG N 1 1
2 1837 1 1 44 ARG NE N -12.733 -3.760 1.783 1.00 . A A . 44 ARG NE 1 1
2 1838 1 1 44 ARG NH1 N -14.236 -5.226 0.818 1.00 . A A . 44 ARG NH1 1 1
2 1839 1 1 44 ARG NH2 N -14.369 -2.984 0.358 1.00 . A A . 44 ARG NH2 1 1
2 1840 1 1 44 ARG O O -6.719 -6.188 1.167 1.00 . A A . 44 ARG O 1 1
2 1841 1 1 45 ASN C C -8.016 -9.905 2.569 1.00 . A A . 45 ASN C 1 1
2 1842 1 1 45 ASN CA C -7.085 -8.692 2.509 1.00 . A A . 45 ASN CA 1 1
2 1843 1 1 45 ASN CB C -6.054 -8.775 3.631 1.00 . A A . 45 ASN CB 1 1
2 1844 1 1 45 ASN CG C -5.054 -9.904 3.463 1.00 . A A . 45 ASN CG 1 1
2 1845 1 1 45 ASN H H -8.615 -7.491 3.290 1.00 . A A . 45 ASN H 1 1
2 1846 1 1 45 ASN HA H -6.598 -8.654 1.554 1.00 . A A . 45 ASN HA 1 1
2 1847 1 1 45 ASN HB2 H -5.509 -7.844 3.671 1.00 . A A . 45 ASN HB2 1 1
2 1848 1 1 45 ASN HB3 H -6.593 -8.915 4.572 1.00 . A A . 45 ASN HB3 1 1
2 1849 1 1 45 ASN HD21 H -4.684 -9.914 5.419 1.00 . A A . 45 ASN HD21 1 1
2 1850 1 1 45 ASN HD22 H -3.802 -11.062 4.468 1.00 . A A . 45 ASN HD22 1 1
2 1851 1 1 45 ASN N N -7.835 -7.466 2.701 1.00 . A A . 45 ASN N 1 1
2 1852 1 1 45 ASN ND2 N -4.454 -10.336 4.557 1.00 . A A . 45 ASN ND2 1 1
2 1853 1 1 45 ASN O O -8.731 -10.069 3.542 1.00 . A A . 45 ASN O 1 1
2 1854 1 1 45 ASN OD1 O -4.797 -10.365 2.355 1.00 . A A . 45 ASN OD1 1 1
2 1855 1 1 46 PRO C C -8.986 -12.922 2.578 1.00 . A A . 46 PRO C 1 1
2 1856 1 1 46 PRO CA C -8.952 -11.905 1.413 1.00 . A A . 46 PRO CA 1 1
2 1857 1 1 46 PRO CB C -8.487 -12.605 0.133 1.00 . A A . 46 PRO CB 1 1
2 1858 1 1 46 PRO CD C -7.084 -10.711 0.398 1.00 . A A . 46 PRO CD 1 1
2 1859 1 1 46 PRO CG C -7.769 -11.555 -0.633 1.00 . A A . 46 PRO CG 1 1
2 1860 1 1 46 PRO HA H -9.946 -11.533 1.255 1.00 . A A . 46 PRO HA 1 1
2 1861 1 1 46 PRO HB2 H -7.833 -13.426 0.386 1.00 . A A . 46 PRO HB2 1 1
2 1862 1 1 46 PRO HB3 H -9.343 -12.975 -0.410 1.00 . A A . 46 PRO HB3 1 1
2 1863 1 1 46 PRO HD2 H -6.127 -11.131 0.652 1.00 . A A . 46 PRO HD2 1 1
2 1864 1 1 46 PRO HD3 H -6.977 -9.697 0.049 1.00 . A A . 46 PRO HD3 1 1
2 1865 1 1 46 PRO HG2 H -7.044 -12.010 -1.292 1.00 . A A . 46 PRO HG2 1 1
2 1866 1 1 46 PRO HG3 H -8.474 -10.962 -1.198 1.00 . A A . 46 PRO HG3 1 1
2 1867 1 1 46 PRO N N -8.002 -10.776 1.546 1.00 . A A . 46 PRO N 1 1
2 1868 1 1 46 PRO O O -9.610 -13.978 2.449 1.00 . A A . 46 PRO O 1 1
2 1869 1 1 47 VAL C C -9.157 -12.839 6.002 1.00 . A A . 47 VAL C 1 1
2 1870 1 1 47 VAL CA C -8.405 -13.503 4.862 1.00 . A A . 47 VAL CA 1 1
2 1871 1 1 47 VAL CB C -7.014 -13.971 5.320 1.00 . A A . 47 VAL CB 1 1
2 1872 1 1 47 VAL CG1 C -6.037 -12.817 5.477 1.00 . A A . 47 VAL CG1 1 1
2 1873 1 1 47 VAL CG2 C -7.116 -14.795 6.598 1.00 . A A . 47 VAL CG2 1 1
2 1874 1 1 47 VAL H H -7.785 -11.825 3.743 1.00 . A A . 47 VAL H 1 1
2 1875 1 1 47 VAL HA H -8.959 -14.382 4.576 1.00 . A A . 47 VAL HA 1 1
2 1876 1 1 47 VAL HB H -6.639 -14.596 4.559 1.00 . A A . 47 VAL HB 1 1
2 1877 1 1 47 VAL HG11 H -6.273 -12.265 6.377 1.00 . A A . 47 VAL HG11 1 1
2 1878 1 1 47 VAL HG12 H -6.119 -12.158 4.624 1.00 . A A . 47 VAL HG12 1 1
2 1879 1 1 47 VAL HG13 H -5.031 -13.202 5.542 1.00 . A A . 47 VAL HG13 1 1
2 1880 1 1 47 VAL HG21 H -7.589 -15.741 6.379 1.00 . A A . 47 VAL HG21 1 1
2 1881 1 1 47 VAL HG22 H -7.714 -14.253 7.322 1.00 . A A . 47 VAL HG22 1 1
2 1882 1 1 47 VAL HG23 H -6.128 -14.967 6.998 1.00 . A A . 47 VAL HG23 1 1
2 1883 1 1 47 VAL N N -8.327 -12.636 3.696 1.00 . A A . 47 VAL N 1 1
2 1884 1 1 47 VAL O O -10.386 -12.888 6.056 1.00 . A A . 47 VAL O 1 1
2 1885 1 1 48 SER C C -9.340 -10.130 7.728 1.00 . A A . 48 SER C 1 1
2 1886 1 1 48 SER CA C -9.048 -11.592 8.036 1.00 . A A . 48 SER CA 1 1
2 1887 1 1 48 SER CB C -8.126 -11.748 9.241 1.00 . A A . 48 SER CB 1 1
2 1888 1 1 48 SER H H -7.458 -12.173 6.800 1.00 . A A . 48 SER H 1 1
2 1889 1 1 48 SER HA H -9.966 -12.118 8.217 1.00 . A A . 48 SER HA 1 1
2 1890 1 1 48 SER HB2 H -8.589 -11.313 10.114 1.00 . A A . 48 SER HB2 1 1
2 1891 1 1 48 SER HB3 H -7.949 -12.805 9.405 1.00 . A A . 48 SER HB3 1 1
2 1892 1 1 48 SER HG H -6.312 -11.229 9.791 1.00 . A A . 48 SER HG 1 1
2 1893 1 1 48 SER N N -8.432 -12.204 6.899 1.00 . A A . 48 SER N 1 1
2 1894 1 1 48 SER O O -10.077 -9.454 8.450 1.00 . A A . 48 SER O 1 1
2 1895 1 1 48 SER OG O -6.878 -11.113 9.011 1.00 . A A . 48 SER OG 1 1
2 1896 1 1 49 GLN C C -9.065 -7.200 6.886 1.00 . A A . 49 GLN C 1 1
2 1897 1 1 49 GLN CA C -9.090 -8.425 5.974 1.00 . A A . 49 GLN CA 1 1
2 1898 1 1 49 GLN CB C -10.434 -8.531 5.365 1.00 . A A . 49 GLN CB 1 1
2 1899 1 1 49 GLN CD C -11.322 -8.341 3.050 1.00 . A A . 49 GLN CD 1 1
2 1900 1 1 49 GLN CG C -10.474 -7.729 4.121 1.00 . A A . 49 GLN CG 1 1
2 1901 1 1 49 GLN H H -8.089 -10.246 6.180 1.00 . A A . 49 GLN H 1 1
2 1902 1 1 49 GLN HA H -8.384 -8.277 5.167 1.00 . A A . 49 GLN HA 1 1
2 1903 1 1 49 GLN HB2 H -10.660 -9.565 5.139 1.00 . A A . 49 GLN HB2 1 1
2 1904 1 1 49 GLN HB3 H -11.136 -8.141 6.053 1.00 . A A . 49 GLN HB3 1 1
2 1905 1 1 49 GLN HE21 H -10.034 -7.696 1.689 1.00 . A A . 49 GLN HE21 1 1
2 1906 1 1 49 GLN HE22 H -11.365 -8.599 1.102 1.00 . A A . 49 GLN HE22 1 1
2 1907 1 1 49 GLN HG2 H -10.835 -6.751 4.359 1.00 . A A . 49 GLN HG2 1 1
2 1908 1 1 49 GLN HG3 H -9.461 -7.656 3.754 1.00 . A A . 49 GLN HG3 1 1
2 1909 1 1 49 GLN N N -8.760 -9.682 6.615 1.00 . A A . 49 GLN N 1 1
2 1910 1 1 49 GLN NE2 N -10.869 -8.191 1.825 1.00 . A A . 49 GLN NE2 1 1
2 1911 1 1 49 GLN O O -9.787 -6.228 6.658 1.00 . A A . 49 GLN O 1 1
2 1912 1 1 49 GLN OE1 O -12.338 -8.978 3.318 1.00 . A A . 49 GLN OE1 1 1
2 1913 1 1 50 SER C C -7.524 -4.928 8.033 1.00 . A A . 50 SER C 1 1
2 1914 1 1 50 SER CA C -8.077 -6.125 8.800 1.00 . A A . 50 SER CA 1 1
2 1915 1 1 50 SER CB C -7.135 -6.510 9.924 1.00 . A A . 50 SER CB 1 1
2 1916 1 1 50 SER H H -7.796 -8.083 8.064 1.00 . A A . 50 SER H 1 1
2 1917 1 1 50 SER HA H -9.022 -5.867 9.217 1.00 . A A . 50 SER HA 1 1
2 1918 1 1 50 SER HB2 H -6.149 -6.578 9.531 1.00 . A A . 50 SER HB2 1 1
2 1919 1 1 50 SER HB3 H -7.168 -5.756 10.696 1.00 . A A . 50 SER HB3 1 1
2 1920 1 1 50 SER HG H -8.466 -7.779 10.612 1.00 . A A . 50 SER HG 1 1
2 1921 1 1 50 SER N N -8.262 -7.256 7.903 1.00 . A A . 50 SER N 1 1
2 1922 1 1 50 SER O O -6.514 -5.051 7.341 1.00 . A A . 50 SER O 1 1
2 1923 1 1 50 SER OG O -7.504 -7.758 10.487 1.00 . A A . 50 SER OG 1 1
2 1924 1 1 51 MET C C -6.452 -2.077 8.056 1.00 . A A . 51 MET C 1 1
2 1925 1 1 51 MET CA C -7.753 -2.574 7.447 1.00 . A A . 51 MET CA 1 1
2 1926 1 1 51 MET CB C -8.830 -1.473 7.436 1.00 . A A . 51 MET CB 1 1
2 1927 1 1 51 MET CE C -10.620 -0.825 11.138 1.00 . A A . 51 MET CE 1 1
2 1928 1 1 51 MET CG C -9.818 -1.512 8.593 1.00 . A A . 51 MET CG 1 1
2 1929 1 1 51 MET H H -9.009 -3.751 8.685 1.00 . A A . 51 MET H 1 1
2 1930 1 1 51 MET HA H -7.548 -2.858 6.424 1.00 . A A . 51 MET HA 1 1
2 1931 1 1 51 MET HB2 H -8.335 -0.514 7.460 1.00 . A A . 51 MET HB2 1 1
2 1932 1 1 51 MET HB3 H -9.389 -1.547 6.516 1.00 . A A . 51 MET HB3 1 1
2 1933 1 1 51 MET HE1 H -11.299 -0.117 10.689 1.00 . A A . 51 MET HE1 1 1
2 1934 1 1 51 MET HE2 H -10.369 -0.501 12.139 1.00 . A A . 51 MET HE2 1 1
2 1935 1 1 51 MET HE3 H -11.091 -1.796 11.183 1.00 . A A . 51 MET HE3 1 1
2 1936 1 1 51 MET HG2 H -10.665 -0.892 8.343 1.00 . A A . 51 MET HG2 1 1
2 1937 1 1 51 MET HG3 H -10.153 -2.532 8.723 1.00 . A A . 51 MET HG3 1 1
2 1938 1 1 51 MET N N -8.203 -3.782 8.134 1.00 . A A . 51 MET N 1 1
2 1939 1 1 51 MET O O -6.435 -1.311 9.020 1.00 . A A . 51 MET O 1 1
2 1940 1 1 51 MET SD S -9.130 -0.930 10.151 1.00 . A A . 51 MET SD 1 1
2 1941 1 1 52 ARG C C -3.261 -1.275 7.315 1.00 . A A . 52 ARG C 1 1
2 1942 1 1 52 ARG CA C -4.047 -2.328 8.052 1.00 . A A . 52 ARG CA 1 1
2 1943 1 1 52 ARG CB C -3.273 -3.631 8.027 1.00 . A A . 52 ARG CB 1 1
2 1944 1 1 52 ARG CD C -1.280 -4.937 8.458 1.00 . A A . 52 ARG CD 1 1
2 1945 1 1 52 ARG CG C -1.855 -3.550 8.519 1.00 . A A . 52 ARG CG 1 1
2 1946 1 1 52 ARG CZ C 0.810 -6.146 8.920 1.00 . A A . 52 ARG CZ 1 1
2 1947 1 1 52 ARG H H -5.442 -3.031 6.636 1.00 . A A . 52 ARG H 1 1
2 1948 1 1 52 ARG HA H -4.175 -2.019 9.078 1.00 . A A . 52 ARG HA 1 1
2 1949 1 1 52 ARG HB2 H -3.769 -4.343 8.644 1.00 . A A . 52 ARG HB2 1 1
2 1950 1 1 52 ARG HB3 H -3.254 -4.002 7.013 1.00 . A A . 52 ARG HB3 1 1
2 1951 1 1 52 ARG HD2 H -1.953 -5.593 8.982 1.00 . A A . 52 ARG HD2 1 1
2 1952 1 1 52 ARG HD3 H -1.246 -5.234 7.427 1.00 . A A . 52 ARG HD3 1 1
2 1953 1 1 52 ARG HE H 0.369 -4.303 9.601 1.00 . A A . 52 ARG HE 1 1
2 1954 1 1 52 ARG HG2 H -1.289 -2.873 7.881 1.00 . A A . 52 ARG HG2 1 1
2 1955 1 1 52 ARG HG3 H -1.843 -3.199 9.540 1.00 . A A . 52 ARG HG3 1 1
2 1956 1 1 52 ARG HH11 H -0.436 -7.063 7.614 1.00 . A A . 52 ARG HH11 1 1
2 1957 1 1 52 ARG HH12 H 0.994 -7.966 8.028 1.00 . A A . 52 ARG HH12 1 1
2 1958 1 1 52 ARG HH21 H 2.265 -5.493 10.163 1.00 . A A . 52 ARG HH21 1 1
2 1959 1 1 52 ARG HH22 H 2.521 -7.074 9.498 1.00 . A A . 52 ARG HH22 1 1
2 1960 1 1 52 ARG N N -5.360 -2.532 7.477 1.00 . A A . 52 ARG N 1 1
2 1961 1 1 52 ARG NE N 0.049 -5.057 9.044 1.00 . A A . 52 ARG NE 1 1
2 1962 1 1 52 ARG NH1 N 0.424 -7.135 8.123 1.00 . A A . 52 ARG NH1 1 1
2 1963 1 1 52 ARG NH2 N 1.959 -6.240 9.574 1.00 . A A . 52 ARG NH2 1 1
2 1964 1 1 52 ARG O O -3.428 -1.068 6.119 1.00 . A A . 52 ARG O 1 1
2 1965 1 1 53 GLY C C -0.114 -0.183 7.248 1.00 . A A . 53 GLY C 1 1
2 1966 1 1 53 GLY CA C -1.505 0.351 7.527 1.00 . A A . 53 GLY CA 1 1
2 1967 1 1 53 GLY H H -2.451 -0.785 9.016 1.00 . A A . 53 GLY H 1 1
2 1968 1 1 53 GLY HA2 H -1.907 0.709 6.595 1.00 . A A . 53 GLY HA2 1 1
2 1969 1 1 53 GLY HA3 H -1.431 1.180 8.215 1.00 . A A . 53 GLY HA3 1 1
2 1970 1 1 53 GLY N N -2.421 -0.621 8.065 1.00 . A A . 53 GLY N 1 1
2 1971 1 1 53 GLY O O 0.386 -1.089 7.915 1.00 . A A . 53 GLY O 1 1
2 1972 1 1 54 VAL C C 2.847 1.087 6.323 1.00 . A A . 54 VAL C 1 1
2 1973 1 1 54 VAL CA C 1.824 0.093 5.758 1.00 . A A . 54 VAL CA 1 1
2 1974 1 1 54 VAL CB C 1.857 0.085 4.210 1.00 . A A . 54 VAL CB 1 1
2 1975 1 1 54 VAL CG1 C 3.275 -0.075 3.684 1.00 . A A . 54 VAL CG1 1 1
2 1976 1 1 54 VAL CG2 C 0.978 -1.038 3.680 1.00 . A A . 54 VAL CG2 1 1
2 1977 1 1 54 VAL H H -0.002 1.131 5.793 1.00 . A A . 54 VAL H 1 1
2 1978 1 1 54 VAL HA H 2.064 -0.896 6.107 1.00 . A A . 54 VAL HA 1 1
2 1979 1 1 54 VAL HB H 1.458 1.027 3.849 1.00 . A A . 54 VAL HB 1 1
2 1980 1 1 54 VAL HG11 H 3.671 -1.028 3.999 1.00 . A A . 54 VAL HG11 1 1
2 1981 1 1 54 VAL HG12 H 3.893 0.719 4.076 1.00 . A A . 54 VAL HG12 1 1
2 1982 1 1 54 VAL HG13 H 3.268 -0.026 2.605 1.00 . A A . 54 VAL HG13 1 1
2 1983 1 1 54 VAL HG21 H 0.964 -1.005 2.602 1.00 . A A . 54 VAL HG21 1 1
2 1984 1 1 54 VAL HG22 H -0.026 -0.918 4.058 1.00 . A A . 54 VAL HG22 1 1
2 1985 1 1 54 VAL HG23 H 1.374 -1.989 4.005 1.00 . A A . 54 VAL HG23 1 1
2 1986 1 1 54 VAL N N 0.486 0.415 6.239 1.00 . A A . 54 VAL N 1 1
2 1987 1 1 54 VAL O O 2.540 2.266 6.490 1.00 . A A . 54 VAL O 1 1
2 1988 1 1 55 ARG C C 5.539 2.578 6.582 1.00 . A A . 55 ARG C 1 1
2 1989 1 1 55 ARG CA C 5.043 1.390 7.376 1.00 . A A . 55 ARG CA 1 1
2 1990 1 1 55 ARG CB C 6.238 0.555 7.760 1.00 . A A . 55 ARG CB 1 1
2 1991 1 1 55 ARG CD C 5.482 -1.777 7.989 1.00 . A A . 55 ARG CD 1 1
2 1992 1 1 55 ARG CG C 5.889 -0.526 8.727 1.00 . A A . 55 ARG CG 1 1
2 1993 1 1 55 ARG CZ C 3.693 -2.665 9.434 1.00 . A A . 55 ARG CZ 1 1
2 1994 1 1 55 ARG H H 4.304 -0.299 6.320 1.00 . A A . 55 ARG H 1 1
2 1995 1 1 55 ARG HA H 4.588 1.726 8.283 1.00 . A A . 55 ARG HA 1 1
2 1996 1 1 55 ARG HB2 H 6.640 0.100 6.874 1.00 . A A . 55 ARG HB2 1 1
2 1997 1 1 55 ARG HB3 H 6.987 1.189 8.209 1.00 . A A . 55 ARG HB3 1 1
2 1998 1 1 55 ARG HD2 H 4.763 -1.507 7.225 1.00 . A A . 55 ARG HD2 1 1
2 1999 1 1 55 ARG HD3 H 6.356 -2.195 7.520 1.00 . A A . 55 ARG HD3 1 1
2 2000 1 1 55 ARG HE H 5.479 -3.539 9.122 1.00 . A A . 55 ARG HE 1 1
2 2001 1 1 55 ARG HG2 H 6.737 -0.725 9.344 1.00 . A A . 55 ARG HG2 1 1
2 2002 1 1 55 ARG HG3 H 5.062 -0.196 9.340 1.00 . A A . 55 ARG HG3 1 1
2 2003 1 1 55 ARG HH11 H 3.185 -0.968 8.457 1.00 . A A . 55 ARG HH11 1 1
2 2004 1 1 55 ARG HH12 H 1.970 -1.596 9.520 1.00 . A A . 55 ARG HH12 1 1
2 2005 1 1 55 ARG HH21 H 3.882 -4.345 10.555 1.00 . A A . 55 ARG HH21 1 1
2 2006 1 1 55 ARG HH22 H 2.366 -3.493 10.721 1.00 . A A . 55 ARG HH22 1 1
2 2007 1 1 55 ARG N N 4.051 0.599 6.642 1.00 . A A . 55 ARG N 1 1
2 2008 1 1 55 ARG NE N 4.908 -2.764 8.890 1.00 . A A . 55 ARG NE 1 1
2 2009 1 1 55 ARG NH1 N 2.888 -1.661 9.110 1.00 . A A . 55 ARG NH1 1 1
2 2010 1 1 55 ARG NH2 N 3.280 -3.574 10.300 1.00 . A A . 55 ARG NH2 1 1
2 2011 1 1 55 ARG O O 5.831 2.456 5.405 1.00 . A A . 55 ARG O 1 1
2 2012 1 1 56 LEU C C 7.600 5.134 7.399 1.00 . A A . 56 LEU C 1 1
2 2013 1 1 56 LEU CA C 6.303 4.858 6.630 1.00 . A A . 56 LEU CA 1 1
2 2014 1 1 56 LEU CB C 5.367 6.098 6.513 1.00 . A A . 56 LEU CB 1 1
2 2015 1 1 56 LEU CD1 C 4.420 5.813 8.878 1.00 . A A . 56 LEU CD1 1 1
2 2016 1 1 56 LEU CD2 C 5.841 7.811 8.322 1.00 . A A . 56 LEU CD2 1 1
2 2017 1 1 56 LEU CG C 4.837 6.796 7.792 1.00 . A A . 56 LEU CG 1 1
2 2018 1 1 56 LEU H H 5.246 3.802 8.123 1.00 . A A . 56 LEU H 1 1
2 2019 1 1 56 LEU HA H 6.581 4.552 5.628 1.00 . A A . 56 LEU HA 1 1
2 2020 1 1 56 LEU HB2 H 5.899 6.845 5.943 1.00 . A A . 56 LEU HB2 1 1
2 2021 1 1 56 LEU HB3 H 4.510 5.795 5.928 1.00 . A A . 56 LEU HB3 1 1
2 2022 1 1 56 LEU HD11 H 5.271 5.212 9.165 1.00 . A A . 56 LEU HD11 1 1
2 2023 1 1 56 LEU HD12 H 3.636 5.171 8.502 1.00 . A A . 56 LEU HD12 1 1
2 2024 1 1 56 LEU HD13 H 4.058 6.357 9.737 1.00 . A A . 56 LEU HD13 1 1
2 2025 1 1 56 LEU HD21 H 6.045 8.547 7.560 1.00 . A A . 56 LEU HD21 1 1
2 2026 1 1 56 LEU HD22 H 6.758 7.304 8.588 1.00 . A A . 56 LEU HD22 1 1
2 2027 1 1 56 LEU HD23 H 5.434 8.299 9.195 1.00 . A A . 56 LEU HD23 1 1
2 2028 1 1 56 LEU HG H 3.948 7.348 7.518 1.00 . A A . 56 LEU HG 1 1
2 2029 1 1 56 LEU N N 5.629 3.721 7.225 1.00 . A A . 56 LEU N 1 1
2 2030 1 1 56 LEU O O 7.583 5.492 8.576 1.00 . A A . 56 LEU O 1 1
2 2031 1 1 57 VAL C C 10.968 5.850 6.576 1.00 . A A . 57 VAL C 1 1
2 2032 1 1 57 VAL CA C 10.026 4.996 7.397 1.00 . A A . 57 VAL CA 1 1
2 2033 1 1 57 VAL CB C 10.689 3.616 7.577 1.00 . A A . 57 VAL CB 1 1
2 2034 1 1 57 VAL CG1 C 11.927 3.736 8.453 1.00 . A A . 57 VAL CG1 1 1
2 2035 1 1 57 VAL CG2 C 9.713 2.599 8.152 1.00 . A A . 57 VAL CG2 1 1
2 2036 1 1 57 VAL H H 8.701 4.627 5.792 1.00 . A A . 57 VAL H 1 1
2 2037 1 1 57 VAL HA H 9.887 5.443 8.370 1.00 . A A . 57 VAL HA 1 1
2 2038 1 1 57 VAL HB H 11.006 3.273 6.597 1.00 . A A . 57 VAL HB 1 1
2 2039 1 1 57 VAL HG11 H 12.189 2.763 8.845 1.00 . A A . 57 VAL HG11 1 1
2 2040 1 1 57 VAL HG12 H 11.725 4.417 9.267 1.00 . A A . 57 VAL HG12 1 1
2 2041 1 1 57 VAL HG13 H 12.747 4.119 7.862 1.00 . A A . 57 VAL HG13 1 1
2 2042 1 1 57 VAL HG21 H 10.218 1.655 8.293 1.00 . A A . 57 VAL HG21 1 1
2 2043 1 1 57 VAL HG22 H 8.887 2.468 7.469 1.00 . A A . 57 VAL HG22 1 1
2 2044 1 1 57 VAL HG23 H 9.340 2.954 9.102 1.00 . A A . 57 VAL HG23 1 1
2 2045 1 1 57 VAL N N 8.733 4.887 6.746 1.00 . A A . 57 VAL N 1 1
2 2046 1 1 57 VAL O O 11.283 5.501 5.457 1.00 . A A . 57 VAL O 1 1
2 2047 1 1 58 GLU C C 12.049 8.213 5.084 1.00 . A A . 58 GLU C 1 1
2 2048 1 1 58 GLU CA C 12.419 7.819 6.522 1.00 . A A . 58 GLU CA 1 1
2 2049 1 1 58 GLU CB C 13.776 7.109 6.518 1.00 . A A . 58 GLU CB 1 1
2 2050 1 1 58 GLU CD C 13.917 7.213 9.048 1.00 . A A . 58 GLU CD 1 1
2 2051 1 1 58 GLU CG C 14.088 6.364 7.806 1.00 . A A . 58 GLU CG 1 1
2 2052 1 1 58 GLU H H 11.061 7.204 8.027 1.00 . A A . 58 GLU H 1 1
2 2053 1 1 58 GLU HA H 12.505 8.713 7.118 1.00 . A A . 58 GLU HA 1 1
2 2054 1 1 58 GLU HB2 H 13.796 6.400 5.703 1.00 . A A . 58 GLU HB2 1 1
2 2055 1 1 58 GLU HB3 H 14.549 7.845 6.360 1.00 . A A . 58 GLU HB3 1 1
2 2056 1 1 58 GLU HG2 H 13.433 5.509 7.879 1.00 . A A . 58 GLU HG2 1 1
2 2057 1 1 58 GLU HG3 H 15.109 6.028 7.761 1.00 . A A . 58 GLU HG3 1 1
2 2058 1 1 58 GLU N N 11.407 6.960 7.143 1.00 . A A . 58 GLU N 1 1
2 2059 1 1 58 GLU O O 12.926 8.339 4.228 1.00 . A A . 58 GLU O 1 1
2 2060 1 1 58 GLU OE1 O 14.871 7.928 9.429 1.00 . A A . 58 GLU OE1 1 1
2 2061 1 1 58 GLU OE2 O 12.827 7.180 9.648 1.00 . A A . 58 GLU OE2 1 1
2 2062 1 1 59 GLY C C 9.920 7.542 2.660 1.00 . A A . 59 GLY C 1 1
2 2063 1 1 59 GLY CA C 10.319 8.756 3.479 1.00 . A A . 59 GLY CA 1 1
2 2064 1 1 59 GLY H H 10.106 8.351 5.552 1.00 . A A . 59 GLY H 1 1
2 2065 1 1 59 GLY HA2 H 9.468 9.417 3.545 1.00 . A A . 59 GLY HA2 1 1
2 2066 1 1 59 GLY HA3 H 11.121 9.270 2.969 1.00 . A A . 59 GLY HA3 1 1
2 2067 1 1 59 GLY N N 10.760 8.416 4.825 1.00 . A A . 59 GLY N 1 1
2 2068 1 1 59 GLY O O 9.502 7.670 1.508 1.00 . A A . 59 GLY O 1 1
2 2069 1 1 60 ILE C C 8.361 4.581 3.052 1.00 . A A . 60 ILE C 1 1
2 2070 1 1 60 ILE CA C 9.688 5.130 2.570 1.00 . A A . 60 ILE CA 1 1
2 2071 1 1 60 ILE CB C 10.688 4.023 2.811 1.00 . A A . 60 ILE CB 1 1
2 2072 1 1 60 ILE CD1 C 13.064 3.530 3.321 1.00 . A A . 60 ILE CD1 1 1
2 2073 1 1 60 ILE CG1 C 12.084 4.569 2.906 1.00 . A A . 60 ILE CG1 1 1
2 2074 1 1 60 ILE CG2 C 10.583 3.028 1.678 1.00 . A A . 60 ILE CG2 1 1
2 2075 1 1 60 ILE H H 10.389 6.317 4.168 1.00 . A A . 60 ILE H 1 1
2 2076 1 1 60 ILE HA H 9.658 5.318 1.511 1.00 . A A . 60 ILE HA 1 1
2 2077 1 1 60 ILE HB H 10.436 3.526 3.727 1.00 . A A . 60 ILE HB 1 1
2 2078 1 1 60 ILE HD11 H 13.349 2.931 2.469 1.00 . A A . 60 ILE HD11 1 1
2 2079 1 1 60 ILE HD12 H 12.570 2.915 4.044 1.00 . A A . 60 ILE HD12 1 1
2 2080 1 1 60 ILE HD13 H 13.934 3.994 3.759 1.00 . A A . 60 ILE HD13 1 1
2 2081 1 1 60 ILE HG12 H 12.363 4.937 1.957 1.00 . A A . 60 ILE HG12 1 1
2 2082 1 1 60 ILE HG13 H 12.108 5.362 3.641 1.00 . A A . 60 ILE HG13 1 1
2 2083 1 1 60 ILE HG21 H 9.552 2.939 1.372 1.00 . A A . 60 ILE HG21 1 1
2 2084 1 1 60 ILE HG22 H 10.935 2.070 2.009 1.00 . A A . 60 ILE HG22 1 1
2 2085 1 1 60 ILE HG23 H 11.179 3.364 0.843 1.00 . A A . 60 ILE HG23 1 1
2 2086 1 1 60 ILE N N 10.038 6.363 3.251 1.00 . A A . 60 ILE N 1 1
2 2087 1 1 60 ILE O O 7.986 4.768 4.202 1.00 . A A . 60 ILE O 1 1
2 2088 1 1 61 LEU C C 7.012 1.631 2.550 1.00 . A A . 61 LEU C 1 1
2 2089 1 1 61 LEU CA C 6.533 3.086 2.566 1.00 . A A . 61 LEU CA 1 1
2 2090 1 1 61 LEU CB C 5.354 3.298 1.612 1.00 . A A . 61 LEU CB 1 1
2 2091 1 1 61 LEU CD1 C 3.571 3.824 3.286 1.00 . A A . 61 LEU CD1 1 1
2 2092 1 1 61 LEU CD2 C 2.947 2.893 1.052 1.00 . A A . 61 LEU CD2 1 1
2 2093 1 1 61 LEU CG C 3.989 2.893 2.161 1.00 . A A . 61 LEU CG 1 1
2 2094 1 1 61 LEU H H 7.941 3.918 1.226 1.00 . A A . 61 LEU H 1 1
2 2095 1 1 61 LEU HA H 6.248 3.359 3.571 1.00 . A A . 61 LEU HA 1 1
2 2096 1 1 61 LEU HB2 H 5.316 4.346 1.350 1.00 . A A . 61 LEU HB2 1 1
2 2097 1 1 61 LEU HB3 H 5.539 2.728 0.714 1.00 . A A . 61 LEU HB3 1 1
2 2098 1 1 61 LEU HD11 H 3.521 4.838 2.916 1.00 . A A . 61 LEU HD11 1 1
2 2099 1 1 61 LEU HD12 H 4.294 3.769 4.086 1.00 . A A . 61 LEU HD12 1 1
2 2100 1 1 61 LEU HD13 H 2.601 3.528 3.656 1.00 . A A . 61 LEU HD13 1 1
2 2101 1 1 61 LEU HD21 H 1.990 2.603 1.458 1.00 . A A . 61 LEU HD21 1 1
2 2102 1 1 61 LEU HD22 H 3.240 2.192 0.284 1.00 . A A . 61 LEU HD22 1 1
2 2103 1 1 61 LEU HD23 H 2.873 3.883 0.626 1.00 . A A . 61 LEU HD23 1 1
2 2104 1 1 61 LEU HG H 4.053 1.894 2.563 1.00 . A A . 61 LEU HG 1 1
2 2105 1 1 61 LEU N N 7.661 3.906 2.169 1.00 . A A . 61 LEU N 1 1
2 2106 1 1 61 LEU O O 7.410 1.127 1.501 1.00 . A A . 61 LEU O 1 1
2 2107 1 1 62 HIS C C 6.768 -1.460 4.063 1.00 . A A . 62 HIS C 1 1
2 2108 1 1 62 HIS CA C 7.719 -0.303 3.794 1.00 . A A . 62 HIS CA 1 1
2 2109 1 1 62 HIS CB C 8.812 -0.235 4.865 1.00 . A A . 62 HIS CB 1 1
2 2110 1 1 62 HIS CD2 C 10.067 -2.389 5.583 1.00 . A A . 62 HIS CD2 1 1
2 2111 1 1 62 HIS CE1 C 11.418 -2.563 3.869 1.00 . A A . 62 HIS CE1 1 1
2 2112 1 1 62 HIS CG C 9.812 -1.347 4.760 1.00 . A A . 62 HIS CG 1 1
2 2113 1 1 62 HIS H H 6.530 1.313 4.484 1.00 . A A . 62 HIS H 1 1
2 2114 1 1 62 HIS HA H 8.192 -0.476 2.840 1.00 . A A . 62 HIS HA 1 1
2 2115 1 1 62 HIS HB2 H 9.342 0.702 4.772 1.00 . A A . 62 HIS HB2 1 1
2 2116 1 1 62 HIS HB3 H 8.354 -0.290 5.841 1.00 . A A . 62 HIS HB3 1 1
2 2117 1 1 62 HIS HD1 H 10.745 -0.873 2.923 1.00 . A A . 62 HIS HD1 1 1
2 2118 1 1 62 HIS HD2 H 9.577 -2.597 6.525 1.00 . A A . 62 HIS HD2 1 1
2 2119 1 1 62 HIS HE1 H 12.183 -2.918 3.195 1.00 . A A . 62 HIS HE1 1 1
2 2120 1 1 62 HIS HE2 H 11.318 -4.049 5.277 1.00 . A A . 62 HIS HE2 1 1
2 2121 1 1 62 HIS N N 7.024 0.965 3.698 1.00 . A A . 62 HIS N 1 1
2 2122 1 1 62 HIS ND1 N 10.679 -1.484 3.695 1.00 . A A . 62 HIS ND1 1 1
2 2123 1 1 62 HIS NE2 N 11.067 -3.131 5.006 1.00 . A A . 62 HIS NE2 1 1
2 2124 1 1 62 HIS O O 5.878 -1.383 4.923 1.00 . A A . 62 HIS O 1 1
2 2125 1 1 63 ALA C C 6.925 -4.702 4.405 1.00 . A A . 63 ALA C 1 1
2 2126 1 1 63 ALA CA C 6.239 -3.762 3.410 1.00 . A A . 63 ALA CA 1 1
2 2127 1 1 63 ALA CB C 6.123 -4.415 2.038 1.00 . A A . 63 ALA CB 1 1
2 2128 1 1 63 ALA H H 7.674 -2.459 2.600 1.00 . A A . 63 ALA H 1 1
2 2129 1 1 63 ALA HA H 5.245 -3.533 3.764 1.00 . A A . 63 ALA HA 1 1
2 2130 1 1 63 ALA HB1 H 5.546 -5.325 2.121 1.00 . A A . 63 ALA HB1 1 1
2 2131 1 1 63 ALA HB2 H 7.109 -4.647 1.664 1.00 . A A . 63 ALA HB2 1 1
2 2132 1 1 63 ALA HB3 H 5.629 -3.737 1.358 1.00 . A A . 63 ALA HB3 1 1
2 2133 1 1 63 ALA N N 6.979 -2.518 3.294 1.00 . A A . 63 ALA N 1 1
2 2134 1 1 63 ALA O O 8.079 -4.479 4.768 1.00 . A A . 63 ALA O 1 1
2 2135 1 1 64 PRO C C 7.931 -7.484 5.153 1.00 . A A . 64 PRO C 1 1
2 2136 1 1 64 PRO CA C 6.766 -6.747 5.794 1.00 . A A . 64 PRO CA 1 1
2 2137 1 1 64 PRO CB C 5.592 -7.692 6.073 1.00 . A A . 64 PRO CB 1 1
2 2138 1 1 64 PRO CD C 4.852 -6.116 4.488 1.00 . A A . 64 PRO CD 1 1
2 2139 1 1 64 PRO CG C 4.393 -6.922 5.659 1.00 . A A . 64 PRO CG 1 1
2 2140 1 1 64 PRO HA H 7.098 -6.293 6.717 1.00 . A A . 64 PRO HA 1 1
2 2141 1 1 64 PRO HB2 H 5.707 -8.595 5.491 1.00 . A A . 64 PRO HB2 1 1
2 2142 1 1 64 PRO HB3 H 5.564 -7.935 7.125 1.00 . A A . 64 PRO HB3 1 1
2 2143 1 1 64 PRO HD2 H 4.864 -6.735 3.594 1.00 . A A . 64 PRO HD2 1 1
2 2144 1 1 64 PRO HD3 H 4.234 -5.244 4.350 1.00 . A A . 64 PRO HD3 1 1
2 2145 1 1 64 PRO HG2 H 3.600 -7.595 5.368 1.00 . A A . 64 PRO HG2 1 1
2 2146 1 1 64 PRO HG3 H 4.069 -6.272 6.459 1.00 . A A . 64 PRO HG3 1 1
2 2147 1 1 64 PRO N N 6.218 -5.749 4.876 1.00 . A A . 64 PRO N 1 1
2 2148 1 1 64 PRO O O 8.149 -7.368 3.945 1.00 . A A . 64 PRO O 1 1
2 2149 1 1 65 ASP C C 9.956 -9.402 4.184 1.00 . A A . 65 ASP C 1 1
2 2150 1 1 65 ASP CA C 9.950 -8.824 5.585 1.00 . A A . 65 ASP CA 1 1
2 2151 1 1 65 ASP CB C 10.269 -9.976 6.530 1.00 . A A . 65 ASP CB 1 1
2 2152 1 1 65 ASP CG C 11.014 -9.539 7.775 1.00 . A A . 65 ASP CG 1 1
2 2153 1 1 65 ASP H H 8.322 -8.406 6.874 1.00 . A A . 65 ASP H 1 1
2 2154 1 1 65 ASP HA H 10.718 -8.073 5.672 1.00 . A A . 65 ASP HA 1 1
2 2155 1 1 65 ASP HB2 H 9.336 -10.430 6.836 1.00 . A A . 65 ASP HB2 1 1
2 2156 1 1 65 ASP HB3 H 10.853 -10.716 5.997 1.00 . A A . 65 ASP HB3 1 1
2 2157 1 1 65 ASP N N 8.663 -8.234 5.967 1.00 . A A . 65 ASP N 1 1
2 2158 1 1 65 ASP O O 10.909 -9.213 3.430 1.00 . A A . 65 ASP O 1 1
2 2159 1 1 65 ASP OD1 O 10.517 -9.785 8.897 1.00 . A A . 65 ASP OD1 1 1
2 2160 1 1 65 ASP OD2 O 12.106 -8.945 7.635 1.00 . A A . 65 ASP OD2 1 1
2 2161 1 1 66 ALA C C 7.689 -10.427 1.726 1.00 . A A . 66 ALA C 1 1
2 2162 1 1 66 ALA CA C 8.866 -10.827 2.594 1.00 . A A . 66 ALA CA 1 1
2 2163 1 1 66 ALA CB C 8.804 -12.292 2.910 1.00 . A A . 66 ALA CB 1 1
2 2164 1 1 66 ALA H H 8.118 -10.122 4.436 1.00 . A A . 66 ALA H 1 1
2 2165 1 1 66 ALA HA H 9.785 -10.634 2.062 1.00 . A A . 66 ALA HA 1 1
2 2166 1 1 66 ALA HB1 H 8.459 -12.838 2.045 1.00 . A A . 66 ALA HB1 1 1
2 2167 1 1 66 ALA HB2 H 8.121 -12.424 3.728 1.00 . A A . 66 ALA HB2 1 1
2 2168 1 1 66 ALA HB3 H 9.785 -12.643 3.196 1.00 . A A . 66 ALA HB3 1 1
2 2169 1 1 66 ALA N N 8.898 -10.097 3.838 1.00 . A A . 66 ALA N 1 1
2 2170 1 1 66 ALA O O 7.730 -10.597 0.506 1.00 . A A . 66 ALA O 1 1
2 2171 1 1 67 GLY C C 4.306 -10.452 1.711 1.00 . A A . 67 GLY C 1 1
2 2172 1 1 67 GLY CA C 5.496 -9.524 1.550 1.00 . A A . 67 GLY CA 1 1
2 2173 1 1 67 GLY H H 6.645 -9.735 3.306 1.00 . A A . 67 GLY H 1 1
2 2174 1 1 67 GLY HA2 H 5.199 -8.520 1.811 1.00 . A A . 67 GLY HA2 1 1
2 2175 1 1 67 GLY HA3 H 5.802 -9.542 0.522 1.00 . A A . 67 GLY HA3 1 1
2 2176 1 1 67 GLY N N 6.636 -9.895 2.334 1.00 . A A . 67 GLY N 1 1
2 2177 1 1 67 GLY O O 4.453 -11.673 1.758 1.00 . A A . 67 GLY O 1 1
2 2178 1 1 68 TRP C C 1.441 -10.859 0.340 1.00 . A A . 68 TRP C 1 1
2 2179 1 1 68 TRP CA C 1.869 -10.569 1.781 1.00 . A A . 68 TRP CA 1 1
2 2180 1 1 68 TRP CB C 0.795 -9.740 2.484 1.00 . A A . 68 TRP CB 1 1
2 2181 1 1 68 TRP CD1 C 1.107 -7.708 3.998 1.00 . A A . 68 TRP CD1 1 1
2 2182 1 1 68 TRP CD2 C 1.821 -7.353 1.904 1.00 . A A . 68 TRP CD2 1 1
2 2183 1 1 68 TRP CE2 C 2.038 -6.189 2.655 1.00 . A A . 68 TRP CE2 1 1
2 2184 1 1 68 TRP CE3 C 2.202 -7.357 0.553 1.00 . A A . 68 TRP CE3 1 1
2 2185 1 1 68 TRP CG C 1.216 -8.324 2.792 1.00 . A A . 68 TRP CG 1 1
2 2186 1 1 68 TRP CH2 C 2.973 -5.080 0.795 1.00 . A A . 68 TRP CH2 1 1
2 2187 1 1 68 TRP CZ2 C 2.612 -5.045 2.111 1.00 . A A . 68 TRP CZ2 1 1
2 2188 1 1 68 TRP CZ3 C 2.773 -6.222 0.017 1.00 . A A . 68 TRP CZ3 1 1
2 2189 1 1 68 TRP H H 3.096 -8.885 1.973 1.00 . A A . 68 TRP H 1 1
2 2190 1 1 68 TRP HA H 1.994 -11.502 2.307 1.00 . A A . 68 TRP HA 1 1
2 2191 1 1 68 TRP HB2 H -0.088 -9.701 1.866 1.00 . A A . 68 TRP HB2 1 1
2 2192 1 1 68 TRP HB3 H 0.557 -10.216 3.416 1.00 . A A . 68 TRP HB3 1 1
2 2193 1 1 68 TRP HD1 H 0.690 -8.171 4.880 1.00 . A A . 68 TRP HD1 1 1
2 2194 1 1 68 TRP HE1 H 1.628 -5.802 4.657 1.00 . A A . 68 TRP HE1 1 1
2 2195 1 1 68 TRP HE3 H 2.060 -8.231 -0.064 1.00 . A A . 68 TRP HE3 1 1
2 2196 1 1 68 TRP HH2 H 3.424 -4.213 0.334 1.00 . A A . 68 TRP HH2 1 1
2 2197 1 1 68 TRP HZ2 H 2.774 -4.154 2.698 1.00 . A A . 68 TRP HZ2 1 1
2 2198 1 1 68 TRP HZ3 H 3.073 -6.209 -1.021 1.00 . A A . 68 TRP HZ3 1 1
2 2199 1 1 68 TRP N N 3.128 -9.855 1.824 1.00 . A A . 68 TRP N 1 1
2 2200 1 1 68 TRP NE1 N 1.596 -6.433 3.922 1.00 . A A . 68 TRP NE1 1 1
2 2201 1 1 68 TRP O O 1.785 -11.898 -0.217 1.00 . A A . 68 TRP O 1 1
2 2202 1 1 69 GLY C C -0.424 -8.891 -2.195 1.00 . A A . 69 GLY C 1 1
2 2203 1 1 69 GLY CA C 0.330 -10.060 -1.654 1.00 . A A . 69 GLY CA 1 1
2 2204 1 1 69 GLY H H 0.383 -9.161 0.253 1.00 . A A . 69 GLY H 1 1
2 2205 1 1 69 GLY HA2 H 1.230 -10.115 -2.229 1.00 . A A . 69 GLY HA2 1 1
2 2206 1 1 69 GLY HA3 H -0.250 -10.958 -1.797 1.00 . A A . 69 GLY HA3 1 1
2 2207 1 1 69 GLY N N 0.694 -9.929 -0.259 1.00 . A A . 69 GLY N 1 1
2 2208 1 1 69 GLY O O -1.484 -9.047 -2.796 1.00 . A A . 69 GLY O 1 1
2 2209 1 1 70 ASN C C -1.362 -5.817 -2.197 1.00 . A A . 70 ASN C 1 1
2 2210 1 1 70 ASN CA C -0.130 -6.515 -2.689 1.00 . A A . 70 ASN CA 1 1
2 2211 1 1 70 ASN CB C -0.106 -6.846 -4.199 1.00 . A A . 70 ASN CB 1 1
2 2212 1 1 70 ASN CG C -1.445 -7.061 -4.905 1.00 . A A . 70 ASN CG 1 1
2 2213 1 1 70 ASN H H 0.635 -7.636 -1.101 1.00 . A A . 70 ASN H 1 1
2 2214 1 1 70 ASN HA H 0.688 -5.845 -2.496 1.00 . A A . 70 ASN HA 1 1
2 2215 1 1 70 ASN HB2 H 0.424 -6.067 -4.698 1.00 . A A . 70 ASN HB2 1 1
2 2216 1 1 70 ASN HB3 H 0.471 -7.750 -4.315 1.00 . A A . 70 ASN HB3 1 1
2 2217 1 1 70 ASN HD21 H -0.582 -8.347 -6.141 1.00 . A A . 70 ASN HD21 1 1
2 2218 1 1 70 ASN HD22 H -2.266 -8.095 -6.356 1.00 . A A . 70 ASN HD22 1 1
2 2219 1 1 70 ASN N N 0.113 -7.716 -1.910 1.00 . A A . 70 ASN N 1 1
2 2220 1 1 70 ASN ND2 N -1.431 -7.917 -5.904 1.00 . A A . 70 ASN ND2 1 1
2 2221 1 1 70 ASN O O -1.304 -4.624 -1.923 1.00 . A A . 70 ASN O 1 1
2 2222 1 1 70 ASN OD1 O -2.467 -6.466 -4.594 1.00 . A A . 70 ASN OD1 1 1
2 2223 1 1 71 LEU C C -4.176 -4.874 -1.982 1.00 . A A . 71 LEU C 1 1
2 2224 1 1 71 LEU CA C -3.651 -6.137 -1.379 1.00 . A A . 71 LEU CA 1 1
2 2225 1 1 71 LEU CB C -3.478 -5.909 0.112 1.00 . A A . 71 LEU CB 1 1
2 2226 1 1 71 LEU CD1 C -2.995 -8.380 0.400 1.00 . A A . 71 LEU CD1 1 1
2 2227 1 1 71 LEU CD2 C -1.206 -6.672 0.836 1.00 . A A . 71 LEU CD2 1 1
2 2228 1 1 71 LEU CG C -2.685 -6.974 0.888 1.00 . A A . 71 LEU CG 1 1
2 2229 1 1 71 LEU H H -2.328 -7.539 -2.174 1.00 . A A . 71 LEU H 1 1
2 2230 1 1 71 LEU HA H -4.392 -6.889 -1.535 1.00 . A A . 71 LEU HA 1 1
2 2231 1 1 71 LEU HB2 H -2.972 -4.962 0.219 1.00 . A A . 71 LEU HB2 1 1
2 2232 1 1 71 LEU HB3 H -4.459 -5.826 0.551 1.00 . A A . 71 LEU HB3 1 1
2 2233 1 1 71 LEU HD11 H -2.309 -9.079 0.855 1.00 . A A . 71 LEU HD11 1 1
2 2234 1 1 71 LEU HD12 H -2.893 -8.416 -0.675 1.00 . A A . 71 LEU HD12 1 1
2 2235 1 1 71 LEU HD13 H -4.007 -8.642 0.674 1.00 . A A . 71 LEU HD13 1 1
2 2236 1 1 71 LEU HD21 H -0.939 -6.024 1.657 1.00 . A A . 71 LEU HD21 1 1
2 2237 1 1 71 LEU HD22 H -0.982 -6.174 -0.096 1.00 . A A . 71 LEU HD22 1 1
2 2238 1 1 71 LEU HD23 H -0.643 -7.592 0.902 1.00 . A A . 71 LEU HD23 1 1
2 2239 1 1 71 LEU HG H -2.971 -6.930 1.916 1.00 . A A . 71 LEU HG 1 1
2 2240 1 1 71 LEU N N -2.408 -6.594 -1.969 1.00 . A A . 71 LEU N 1 1
2 2241 1 1 71 LEU O O -3.543 -4.209 -2.789 1.00 . A A . 71 LEU O 1 1
2 2242 1 1 72 VAL C C -5.893 -2.286 -0.914 1.00 . A A . 72 VAL C 1 1
2 2243 1 1 72 VAL CA C -5.999 -3.349 -1.999 1.00 . A A . 72 VAL CA 1 1
2 2244 1 1 72 VAL CB C -7.452 -3.657 -2.340 1.00 . A A . 72 VAL CB 1 1
2 2245 1 1 72 VAL CG1 C -8.059 -4.472 -1.217 1.00 . A A . 72 VAL CG1 1 1
2 2246 1 1 72 VAL CG2 C -8.212 -2.374 -2.609 1.00 . A A . 72 VAL CG2 1 1
2 2247 1 1 72 VAL H H -5.807 -5.130 -0.883 1.00 . A A . 72 VAL H 1 1
2 2248 1 1 72 VAL HA H -5.504 -3.008 -2.899 1.00 . A A . 72 VAL HA 1 1
2 2249 1 1 72 VAL HB H -7.464 -4.256 -3.239 1.00 . A A . 72 VAL HB 1 1
2 2250 1 1 72 VAL HG11 H -8.493 -3.810 -0.483 1.00 . A A . 72 VAL HG11 1 1
2 2251 1 1 72 VAL HG12 H -7.258 -5.053 -0.750 1.00 . A A . 72 VAL HG12 1 1
2 2252 1 1 72 VAL HG13 H -8.814 -5.136 -1.612 1.00 . A A . 72 VAL HG13 1 1
2 2253 1 1 72 VAL HG21 H -9.157 -2.600 -3.082 1.00 . A A . 72 VAL HG21 1 1
2 2254 1 1 72 VAL HG22 H -7.614 -1.754 -3.262 1.00 . A A . 72 VAL HG22 1 1
2 2255 1 1 72 VAL HG23 H -8.385 -1.853 -1.678 1.00 . A A . 72 VAL HG23 1 1
2 2256 1 1 72 VAL N N -5.356 -4.546 -1.548 1.00 . A A . 72 VAL N 1 1
2 2257 1 1 72 VAL O O -6.571 -2.354 0.116 1.00 . A A . 72 VAL O 1 1
2 2258 1 1 73 TYR C C -5.870 0.804 -0.191 1.00 . A A . 73 TYR C 1 1
2 2259 1 1 73 TYR CA C -4.810 -0.284 -0.138 1.00 . A A . 73 TYR CA 1 1
2 2260 1 1 73 TYR CB C -3.425 0.323 -0.288 1.00 . A A . 73 TYR CB 1 1
2 2261 1 1 73 TYR CD1 C -1.154 -0.546 -0.893 1.00 . A A . 73 TYR CD1 1 1
2 2262 1 1 73 TYR CD2 C -2.473 -1.828 0.599 1.00 . A A . 73 TYR CD2 1 1
2 2263 1 1 73 TYR CE1 C -0.153 -1.481 -0.811 1.00 . A A . 73 TYR CE1 1 1
2 2264 1 1 73 TYR CE2 C -1.480 -2.769 0.689 1.00 . A A . 73 TYR CE2 1 1
2 2265 1 1 73 TYR CG C -2.326 -0.701 -0.192 1.00 . A A . 73 TYR CG 1 1
2 2266 1 1 73 TYR CZ C -0.321 -2.590 -0.018 1.00 . A A . 73 TYR CZ 1 1
2 2267 1 1 73 TYR H H -4.428 -1.362 -1.917 1.00 . A A . 73 TYR H 1 1
2 2268 1 1 73 TYR HA H -4.866 -0.757 0.830 1.00 . A A . 73 TYR HA 1 1
2 2269 1 1 73 TYR HB2 H -3.347 0.814 -1.247 1.00 . A A . 73 TYR HB2 1 1
2 2270 1 1 73 TYR HB3 H -3.273 1.043 0.501 1.00 . A A . 73 TYR HB3 1 1
2 2271 1 1 73 TYR HD1 H -1.030 0.319 -1.515 1.00 . A A . 73 TYR HD1 1 1
2 2272 1 1 73 TYR HD2 H -3.393 -1.965 1.148 1.00 . A A . 73 TYR HD2 1 1
2 2273 1 1 73 TYR HE1 H 0.755 -1.343 -1.372 1.00 . A A . 73 TYR HE1 1 1
2 2274 1 1 73 TYR HE2 H -1.613 -3.641 1.312 1.00 . A A . 73 TYR HE2 1 1
2 2275 1 1 73 TYR HH H 0.294 -4.386 -0.165 1.00 . A A . 73 TYR HH 1 1
2 2276 1 1 73 TYR N N -5.017 -1.320 -1.129 1.00 . A A . 73 TYR N 1 1
2 2277 1 1 73 TYR O O -6.417 1.131 -1.240 1.00 . A A . 73 TYR O 1 1
2 2278 1 1 73 TYR OH O 0.666 -3.530 0.055 1.00 . A A . 73 TYR OH 1 1
2 2279 1 1 74 VAL C C -6.493 3.623 1.649 1.00 . A A . 74 VAL C 1 1
2 2280 1 1 74 VAL CA C -7.159 2.294 1.273 1.00 . A A . 74 VAL CA 1 1
2 2281 1 1 74 VAL CB C -8.046 1.751 2.413 1.00 . A A . 74 VAL CB 1 1
2 2282 1 1 74 VAL CG1 C -8.680 2.851 3.252 1.00 . A A . 74 VAL CG1 1 1
2 2283 1 1 74 VAL CG2 C -9.113 0.860 1.839 1.00 . A A . 74 VAL CG2 1 1
2 2284 1 1 74 VAL H H -5.645 0.958 1.766 1.00 . A A . 74 VAL H 1 1
2 2285 1 1 74 VAL HA H -7.768 2.429 0.390 1.00 . A A . 74 VAL HA 1 1
2 2286 1 1 74 VAL HB H -7.421 1.132 3.049 1.00 . A A . 74 VAL HB 1 1
2 2287 1 1 74 VAL HG11 H -9.225 3.526 2.608 1.00 . A A . 74 VAL HG11 1 1
2 2288 1 1 74 VAL HG12 H -7.904 3.393 3.774 1.00 . A A . 74 VAL HG12 1 1
2 2289 1 1 74 VAL HG13 H -9.356 2.410 3.969 1.00 . A A . 74 VAL HG13 1 1
2 2290 1 1 74 VAL HG21 H -9.604 0.320 2.636 1.00 . A A . 74 VAL HG21 1 1
2 2291 1 1 74 VAL HG22 H -8.659 0.167 1.154 1.00 . A A . 74 VAL HG22 1 1
2 2292 1 1 74 VAL HG23 H -9.839 1.463 1.314 1.00 . A A . 74 VAL HG23 1 1
2 2293 1 1 74 VAL N N -6.157 1.298 0.996 1.00 . A A . 74 VAL N 1 1
2 2294 1 1 74 VAL O O -5.343 3.644 2.108 1.00 . A A . 74 VAL O 1 1
2 2295 1 1 75 VAL C C -6.613 6.628 2.933 1.00 . A A . 75 VAL C 1 1
2 2296 1 1 75 VAL CA C -6.701 6.056 1.522 1.00 . A A . 75 VAL CA 1 1
2 2297 1 1 75 VAL CB C -7.547 7.001 0.625 1.00 . A A . 75 VAL CB 1 1
2 2298 1 1 75 VAL CG1 C -9.005 7.059 1.068 1.00 . A A . 75 VAL CG1 1 1
2 2299 1 1 75 VAL CG2 C -6.958 8.388 0.594 1.00 . A A . 75 VAL CG2 1 1
2 2300 1 1 75 VAL H H -8.218 4.593 1.439 1.00 . A A . 75 VAL H 1 1
2 2301 1 1 75 VAL HA H -5.705 6.009 1.107 1.00 . A A . 75 VAL HA 1 1
2 2302 1 1 75 VAL HB H -7.527 6.610 -0.385 1.00 . A A . 75 VAL HB 1 1
2 2303 1 1 75 VAL HG11 H -9.054 7.314 2.115 1.00 . A A . 75 VAL HG11 1 1
2 2304 1 1 75 VAL HG12 H -9.466 6.097 0.907 1.00 . A A . 75 VAL HG12 1 1
2 2305 1 1 75 VAL HG13 H -9.526 7.809 0.489 1.00 . A A . 75 VAL HG13 1 1
2 2306 1 1 75 VAL HG21 H -7.578 9.028 -0.017 1.00 . A A . 75 VAL HG21 1 1
2 2307 1 1 75 VAL HG22 H -5.963 8.348 0.176 1.00 . A A . 75 VAL HG22 1 1
2 2308 1 1 75 VAL HG23 H -6.912 8.785 1.597 1.00 . A A . 75 VAL HG23 1 1
2 2309 1 1 75 VAL N N -7.247 4.706 1.510 1.00 . A A . 75 VAL N 1 1
2 2310 1 1 75 VAL O O -7.621 6.994 3.547 1.00 . A A . 75 VAL O 1 1
2 2311 1 1 76 ASN C C -4.028 8.307 4.588 1.00 . A A . 76 ASN C 1 1
2 2312 1 1 76 ASN CA C -5.208 7.358 4.730 1.00 . A A . 76 ASN CA 1 1
2 2313 1 1 76 ASN CB C -4.955 6.334 5.834 1.00 . A A . 76 ASN CB 1 1
2 2314 1 1 76 ASN CG C -5.255 6.846 7.225 1.00 . A A . 76 ASN CG 1 1
2 2315 1 1 76 ASN H H -4.654 6.214 3.041 1.00 . A A . 76 ASN H 1 1
2 2316 1 1 76 ASN HA H -6.099 7.923 4.959 1.00 . A A . 76 ASN HA 1 1
2 2317 1 1 76 ASN HB2 H -5.572 5.467 5.657 1.00 . A A . 76 ASN HB2 1 1
2 2318 1 1 76 ASN HB3 H -3.917 6.042 5.798 1.00 . A A . 76 ASN HB3 1 1
2 2319 1 1 76 ASN HD21 H -4.118 5.415 7.998 1.00 . A A . 76 ASN HD21 1 1
2 2320 1 1 76 ASN HD22 H -4.895 6.456 9.139 1.00 . A A . 76 ASN HD22 1 1
2 2321 1 1 76 ASN N N -5.415 6.659 3.483 1.00 . A A . 76 ASN N 1 1
2 2322 1 1 76 ASN ND2 N -4.694 6.180 8.219 1.00 . A A . 76 ASN ND2 1 1
2 2323 1 1 76 ASN O O -2.974 7.895 4.164 1.00 . A A . 76 ASN O 1 1
2 2324 1 1 76 ASN OD1 O -6.008 7.803 7.408 1.00 . A A . 76 ASN OD1 1 1
2 2325 1 1 77 TYR C C -3.411 11.512 6.156 1.00 . A A . 77 TYR C 1 1
2 2326 1 1 77 TYR CA C -3.095 10.487 5.083 1.00 . A A . 77 TYR CA 1 1
2 2327 1 1 77 TYR CB C -2.687 11.180 3.788 1.00 . A A . 77 TYR CB 1 1
2 2328 1 1 77 TYR CD1 C -3.992 10.485 1.767 1.00 . A A . 77 TYR CD1 1 1
2 2329 1 1 77 TYR CD2 C -4.577 12.543 2.802 1.00 . A A . 77 TYR CD2 1 1
2 2330 1 1 77 TYR CE1 C -4.958 10.676 0.812 1.00 . A A . 77 TYR CE1 1 1
2 2331 1 1 77 TYR CE2 C -5.558 12.745 1.851 1.00 . A A . 77 TYR CE2 1 1
2 2332 1 1 77 TYR CG C -3.781 11.408 2.774 1.00 . A A . 77 TYR CG 1 1
2 2333 1 1 77 TYR CZ C -5.743 11.808 0.857 1.00 . A A . 77 TYR CZ 1 1
2 2334 1 1 77 TYR H H -5.119 9.913 5.002 1.00 . A A . 77 TYR H 1 1
2 2335 1 1 77 TYR HA H -2.252 9.910 5.413 1.00 . A A . 77 TYR HA 1 1
2 2336 1 1 77 TYR HB2 H -2.291 12.131 4.053 1.00 . A A . 77 TYR HB2 1 1
2 2337 1 1 77 TYR HB3 H -1.909 10.599 3.307 1.00 . A A . 77 TYR HB3 1 1
2 2338 1 1 77 TYR HD1 H -3.372 9.598 1.734 1.00 . A A . 77 TYR HD1 1 1
2 2339 1 1 77 TYR HD2 H -4.427 13.274 3.582 1.00 . A A . 77 TYR HD2 1 1
2 2340 1 1 77 TYR HE1 H -5.109 9.923 0.037 1.00 . A A . 77 TYR HE1 1 1
2 2341 1 1 77 TYR HE2 H -6.173 13.633 1.886 1.00 . A A . 77 TYR HE2 1 1
2 2342 1 1 77 TYR HH H -7.214 11.196 -0.234 1.00 . A A . 77 TYR HH 1 1
2 2343 1 1 77 TYR N N -4.211 9.569 4.917 1.00 . A A . 77 TYR N 1 1
2 2344 1 1 77 TYR O O -2.744 11.495 7.210 1.00 . A A . 77 TYR O 1 1
2 2345 1 1 77 TYR OXT O -4.355 12.299 5.965 1.00 . A A . 77 TYR OXT 1 1
2 2346 1 1 77 TYR OH O -6.708 12.011 -0.099 1.00 . A A . 77 TYR OH 1 1
3 2347 1 1 1 MET C C 8.672 -10.146 -10.770 1.00 . A A . 1 MET C 1 1
3 2348 1 1 1 MET CA C 8.831 -10.913 -12.076 1.00 . A A . 1 MET CA 1 1
3 2349 1 1 1 MET CB C 10.257 -10.739 -12.620 1.00 . A A . 1 MET CB 1 1
3 2350 1 1 1 MET CE C 10.602 -6.779 -13.909 1.00 . A A . 1 MET CE 1 1
3 2351 1 1 1 MET CG C 10.714 -9.293 -12.754 1.00 . A A . 1 MET CG 1 1
3 2352 1 1 1 MET H1 H 8.031 -9.469 -13.343 1.00 . A A . 1 MET H1 1 1
3 2353 1 1 1 MET H2 H 6.877 -10.486 -12.641 1.00 . A A . 1 MET H2 1 1
3 2354 1 1 1 MET H3 H 7.846 -11.057 -13.907 1.00 . A A . 1 MET H3 1 1
3 2355 1 1 1 MET HA H 8.651 -11.960 -11.884 1.00 . A A . 1 MET HA 1 1
3 2356 1 1 1 MET HB2 H 10.943 -11.245 -11.958 1.00 . A A . 1 MET HB2 1 1
3 2357 1 1 1 MET HB3 H 10.311 -11.200 -13.595 1.00 . A A . 1 MET HB3 1 1
3 2358 1 1 1 MET HE1 H 10.131 -6.095 -14.596 1.00 . A A . 1 MET HE1 1 1
3 2359 1 1 1 MET HE2 H 11.632 -6.933 -14.201 1.00 . A A . 1 MET HE2 1 1
3 2360 1 1 1 MET HE3 H 10.568 -6.367 -12.911 1.00 . A A . 1 MET HE3 1 1
3 2361 1 1 1 MET HG2 H 10.639 -8.816 -11.789 1.00 . A A . 1 MET HG2 1 1
3 2362 1 1 1 MET HG3 H 11.746 -9.286 -13.076 1.00 . A A . 1 MET HG3 1 1
3 2363 1 1 1 MET N N 7.831 -10.450 -13.061 1.00 . A A . 1 MET N 1 1
3 2364 1 1 1 MET O O 8.102 -9.052 -10.756 1.00 . A A . 1 MET O 1 1
3 2365 1 1 1 MET SD S 9.734 -8.347 -13.937 1.00 . A A . 1 MET SD 1 1
3 2366 1 1 2 SER C C 7.647 -10.005 -7.866 1.00 . A A . 2 SER C 1 1
3 2367 1 1 2 SER CA C 9.093 -10.131 -8.351 1.00 . A A . 2 SER CA 1 1
3 2368 1 1 2 SER CB C 9.782 -8.765 -8.362 1.00 . A A . 2 SER CB 1 1
3 2369 1 1 2 SER H H 9.581 -11.620 -9.771 1.00 . A A . 2 SER H 1 1
3 2370 1 1 2 SER HA H 9.625 -10.780 -7.670 1.00 . A A . 2 SER HA 1 1
3 2371 1 1 2 SER HB2 H 9.323 -8.139 -9.113 1.00 . A A . 2 SER HB2 1 1
3 2372 1 1 2 SER HB3 H 9.679 -8.301 -7.392 1.00 . A A . 2 SER HB3 1 1
3 2373 1 1 2 SER HG H 11.651 -9.010 -7.835 1.00 . A A . 2 SER HG 1 1
3 2374 1 1 2 SER N N 9.161 -10.741 -9.679 1.00 . A A . 2 SER N 1 1
3 2375 1 1 2 SER O O 6.710 -10.459 -8.528 1.00 . A A . 2 SER O 1 1
3 2376 1 1 2 SER OG O 11.159 -8.902 -8.660 1.00 . A A . 2 SER OG 1 1
3 2377 1 1 3 GLU C C 5.829 -7.746 -6.110 1.00 . A A . 3 GLU C 1 1
3 2378 1 1 3 GLU CA C 6.172 -9.230 -6.112 1.00 . A A . 3 GLU CA 1 1
3 2379 1 1 3 GLU CB C 6.141 -9.809 -4.706 1.00 . A A . 3 GLU CB 1 1
3 2380 1 1 3 GLU CD C 6.296 -11.902 -3.301 1.00 . A A . 3 GLU CD 1 1
3 2381 1 1 3 GLU CG C 6.420 -11.296 -4.679 1.00 . A A . 3 GLU CG 1 1
3 2382 1 1 3 GLU H H 8.257 -9.139 -6.172 1.00 . A A . 3 GLU H 1 1
3 2383 1 1 3 GLU HA H 5.466 -9.752 -6.723 1.00 . A A . 3 GLU HA 1 1
3 2384 1 1 3 GLU HB2 H 6.902 -9.321 -4.125 1.00 . A A . 3 GLU HB2 1 1
3 2385 1 1 3 GLU HB3 H 5.175 -9.627 -4.262 1.00 . A A . 3 GLU HB3 1 1
3 2386 1 1 3 GLU HG2 H 5.726 -11.794 -5.340 1.00 . A A . 3 GLU HG2 1 1
3 2387 1 1 3 GLU HG3 H 7.425 -11.450 -5.032 1.00 . A A . 3 GLU HG3 1 1
3 2388 1 1 3 GLU N N 7.477 -9.433 -6.684 1.00 . A A . 3 GLU N 1 1
3 2389 1 1 3 GLU O O 6.722 -6.898 -6.069 1.00 . A A . 3 GLU O 1 1
3 2390 1 1 3 GLU OE1 O 7.262 -11.806 -2.517 1.00 . A A . 3 GLU OE1 1 1
3 2391 1 1 3 GLU OE2 O 5.245 -12.508 -3.008 1.00 . A A . 3 GLU OE2 1 1
3 2392 1 1 4 TYR C C 2.960 -5.805 -5.337 1.00 . A A . 4 TYR C 1 1
3 2393 1 1 4 TYR CA C 4.094 -6.069 -6.321 1.00 . A A . 4 TYR CA 1 1
3 2394 1 1 4 TYR CB C 3.618 -5.867 -7.763 1.00 . A A . 4 TYR CB 1 1
3 2395 1 1 4 TYR CD1 C 1.133 -6.116 -7.737 1.00 . A A . 4 TYR CD1 1 1
3 2396 1 1 4 TYR CD2 C 2.402 -7.889 -8.684 1.00 . A A . 4 TYR CD2 1 1
3 2397 1 1 4 TYR CE1 C -0.026 -6.799 -7.981 1.00 . A A . 4 TYR CE1 1 1
3 2398 1 1 4 TYR CE2 C 1.236 -8.587 -8.943 1.00 . A A . 4 TYR CE2 1 1
3 2399 1 1 4 TYR CG C 2.362 -6.639 -8.076 1.00 . A A . 4 TYR CG 1 1
3 2400 1 1 4 TYR CZ C 0.023 -8.036 -8.586 1.00 . A A . 4 TYR CZ 1 1
3 2401 1 1 4 TYR H H 3.868 -8.140 -6.059 1.00 . A A . 4 TYR H 1 1
3 2402 1 1 4 TYR HA H 4.920 -5.406 -6.111 1.00 . A A . 4 TYR HA 1 1
3 2403 1 1 4 TYR HB2 H 3.415 -4.818 -7.928 1.00 . A A . 4 TYR HB2 1 1
3 2404 1 1 4 TYR HB3 H 4.390 -6.194 -8.442 1.00 . A A . 4 TYR HB3 1 1
3 2405 1 1 4 TYR HD1 H 1.094 -5.151 -7.260 1.00 . A A . 4 TYR HD1 1 1
3 2406 1 1 4 TYR HD2 H 3.357 -8.314 -8.960 1.00 . A A . 4 TYR HD2 1 1
3 2407 1 1 4 TYR HE1 H -0.968 -6.354 -7.704 1.00 . A A . 4 TYR HE1 1 1
3 2408 1 1 4 TYR HE2 H 1.279 -9.557 -9.417 1.00 . A A . 4 TYR HE2 1 1
3 2409 1 1 4 TYR HH H -1.074 -9.614 -8.436 1.00 . A A . 4 TYR HH 1 1
3 2410 1 1 4 TYR N N 4.544 -7.435 -6.159 1.00 . A A . 4 TYR N 1 1
3 2411 1 1 4 TYR O O 2.482 -6.735 -4.694 1.00 . A A . 4 TYR O 1 1
3 2412 1 1 4 TYR OH O -1.142 -8.724 -8.827 1.00 . A A . 4 TYR OH 1 1
3 2413 1 1 5 ILE C C 0.293 -3.538 -5.013 1.00 . A A . 5 ILE C 1 1
3 2414 1 1 5 ILE CA C 1.460 -4.210 -4.299 1.00 . A A . 5 ILE CA 1 1
3 2415 1 1 5 ILE CB C 1.945 -3.318 -3.140 1.00 . A A . 5 ILE CB 1 1
3 2416 1 1 5 ILE CD1 C 3.080 -1.509 -4.550 1.00 . A A . 5 ILE CD1 1 1
3 2417 1 1 5 ILE CG1 C 2.025 -1.832 -3.522 1.00 . A A . 5 ILE CG1 1 1
3 2418 1 1 5 ILE CG2 C 3.289 -3.799 -2.611 1.00 . A A . 5 ILE CG2 1 1
3 2419 1 1 5 ILE H H 2.869 -3.872 -5.832 1.00 . A A . 5 ILE H 1 1
3 2420 1 1 5 ILE HA H 1.100 -5.136 -3.870 1.00 . A A . 5 ILE HA 1 1
3 2421 1 1 5 ILE HB H 1.230 -3.436 -2.359 1.00 . A A . 5 ILE HB 1 1
3 2422 1 1 5 ILE HD11 H 3.085 -0.446 -4.745 1.00 . A A . 5 ILE HD11 1 1
3 2423 1 1 5 ILE HD12 H 2.852 -2.039 -5.457 1.00 . A A . 5 ILE HD12 1 1
3 2424 1 1 5 ILE HD13 H 4.050 -1.814 -4.185 1.00 . A A . 5 ILE HD13 1 1
3 2425 1 1 5 ILE HG12 H 1.073 -1.521 -3.922 1.00 . A A . 5 ILE HG12 1 1
3 2426 1 1 5 ILE HG13 H 2.241 -1.253 -2.636 1.00 . A A . 5 ILE HG13 1 1
3 2427 1 1 5 ILE HG21 H 3.592 -3.180 -1.780 1.00 . A A . 5 ILE HG21 1 1
3 2428 1 1 5 ILE HG22 H 4.027 -3.732 -3.398 1.00 . A A . 5 ILE HG22 1 1
3 2429 1 1 5 ILE HG23 H 3.201 -4.824 -2.286 1.00 . A A . 5 ILE HG23 1 1
3 2430 1 1 5 ILE N N 2.514 -4.560 -5.238 1.00 . A A . 5 ILE N 1 1
3 2431 1 1 5 ILE O O 0.451 -3.045 -6.130 1.00 . A A . 5 ILE O 1 1
3 2432 1 1 6 ARG C C -2.612 -1.839 -4.168 1.00 . A A . 6 ARG C 1 1
3 2433 1 1 6 ARG CA C -2.053 -2.970 -5.032 1.00 . A A . 6 ARG CA 1 1
3 2434 1 1 6 ARG CB C -3.086 -4.080 -5.224 1.00 . A A . 6 ARG CB 1 1
3 2435 1 1 6 ARG CD C -5.090 -4.757 -6.367 1.00 . A A . 6 ARG CD 1 1
3 2436 1 1 6 ARG CG C -4.428 -3.610 -5.676 1.00 . A A . 6 ARG CG 1 1
3 2437 1 1 6 ARG CZ C -7.012 -4.838 -7.897 1.00 . A A . 6 ARG CZ 1 1
3 2438 1 1 6 ARG H H -0.997 -3.933 -3.488 1.00 . A A . 6 ARG H 1 1
3 2439 1 1 6 ARG HA H -1.756 -2.591 -5.994 1.00 . A A . 6 ARG HA 1 1
3 2440 1 1 6 ARG HB2 H -2.749 -4.764 -5.983 1.00 . A A . 6 ARG HB2 1 1
3 2441 1 1 6 ARG HB3 H -3.198 -4.631 -4.275 1.00 . A A . 6 ARG HB3 1 1
3 2442 1 1 6 ARG HD2 H -4.321 -5.444 -6.673 1.00 . A A . 6 ARG HD2 1 1
3 2443 1 1 6 ARG HD3 H -5.733 -5.243 -5.680 1.00 . A A . 6 ARG HD3 1 1
3 2444 1 1 6 ARG HE H -5.389 -3.690 -8.121 1.00 . A A . 6 ARG HE 1 1
3 2445 1 1 6 ARG HG2 H -5.016 -3.307 -4.821 1.00 . A A . 6 ARG HG2 1 1
3 2446 1 1 6 ARG HG3 H -4.314 -2.789 -6.368 1.00 . A A . 6 ARG HG3 1 1
3 2447 1 1 6 ARG HH11 H -7.266 -5.964 -6.217 1.00 . A A . 6 ARG HH11 1 1
3 2448 1 1 6 ARG HH12 H -8.544 -6.067 -7.398 1.00 . A A . 6 ARG HH12 1 1
3 2449 1 1 6 ARG HH21 H -7.063 -3.842 -9.661 1.00 . A A . 6 ARG HH21 1 1
3 2450 1 1 6 ARG HH22 H -8.444 -4.848 -9.331 1.00 . A A . 6 ARG HH22 1 1
3 2451 1 1 6 ARG N N -0.893 -3.541 -4.396 1.00 . A A . 6 ARG N 1 1
3 2452 1 1 6 ARG NE N -5.831 -4.342 -7.536 1.00 . A A . 6 ARG NE 1 1
3 2453 1 1 6 ARG NH1 N -7.660 -5.685 -7.106 1.00 . A A . 6 ARG NH1 1 1
3 2454 1 1 6 ARG NH2 N -7.549 -4.478 -9.055 1.00 . A A . 6 ARG NH2 1 1
3 2455 1 1 6 ARG O O -2.754 -1.996 -2.968 1.00 . A A . 6 ARG O 1 1
3 2456 1 1 7 VAL C C -4.584 1.130 -4.662 1.00 . A A . 7 VAL C 1 1
3 2457 1 1 7 VAL CA C -3.413 0.438 -3.987 1.00 . A A . 7 VAL CA 1 1
3 2458 1 1 7 VAL CB C -2.269 1.452 -3.733 1.00 . A A . 7 VAL CB 1 1
3 2459 1 1 7 VAL CG1 C -1.520 1.762 -5.017 1.00 . A A . 7 VAL CG1 1 1
3 2460 1 1 7 VAL CG2 C -2.778 2.734 -3.085 1.00 . A A . 7 VAL CG2 1 1
3 2461 1 1 7 VAL H H -2.860 -0.624 -5.746 1.00 . A A . 7 VAL H 1 1
3 2462 1 1 7 VAL HA H -3.743 0.064 -3.029 1.00 . A A . 7 VAL HA 1 1
3 2463 1 1 7 VAL HB H -1.579 0.996 -3.055 1.00 . A A . 7 VAL HB 1 1
3 2464 1 1 7 VAL HG11 H -2.224 2.024 -5.793 1.00 . A A . 7 VAL HG11 1 1
3 2465 1 1 7 VAL HG12 H -0.952 0.891 -5.317 1.00 . A A . 7 VAL HG12 1 1
3 2466 1 1 7 VAL HG13 H -0.844 2.589 -4.848 1.00 . A A . 7 VAL HG13 1 1
3 2467 1 1 7 VAL HG21 H -1.949 3.404 -2.913 1.00 . A A . 7 VAL HG21 1 1
3 2468 1 1 7 VAL HG22 H -3.252 2.497 -2.144 1.00 . A A . 7 VAL HG22 1 1
3 2469 1 1 7 VAL HG23 H -3.494 3.208 -3.740 1.00 . A A . 7 VAL HG23 1 1
3 2470 1 1 7 VAL N N -2.942 -0.705 -4.767 1.00 . A A . 7 VAL N 1 1
3 2471 1 1 7 VAL O O -4.733 1.052 -5.867 1.00 . A A . 7 VAL O 1 1
3 2472 1 1 8 THR C C -6.910 3.601 -3.278 1.00 . A A . 8 THR C 1 1
3 2473 1 1 8 THR CA C -6.484 2.605 -4.366 1.00 . A A . 8 THR CA 1 1
3 2474 1 1 8 THR CB C -7.672 1.836 -4.958 1.00 . A A . 8 THR CB 1 1
3 2475 1 1 8 THR CG2 C -8.082 0.687 -4.070 1.00 . A A . 8 THR CG2 1 1
3 2476 1 1 8 THR H H -5.449 1.489 -2.904 1.00 . A A . 8 THR H 1 1
3 2477 1 1 8 THR HA H -6.037 3.162 -5.169 1.00 . A A . 8 THR HA 1 1
3 2478 1 1 8 THR HB H -7.351 1.419 -5.913 1.00 . A A . 8 THR HB 1 1
3 2479 1 1 8 THR HG1 H -9.565 2.330 -4.741 1.00 . A A . 8 THR HG1 1 1
3 2480 1 1 8 THR HG21 H -8.463 -0.102 -4.699 1.00 . A A . 8 THR HG21 1 1
3 2481 1 1 8 THR HG22 H -8.853 1.013 -3.387 1.00 . A A . 8 THR HG22 1 1
3 2482 1 1 8 THR HG23 H -7.228 0.330 -3.513 1.00 . A A . 8 THR HG23 1 1
3 2483 1 1 8 THR N N -5.471 1.695 -3.867 1.00 . A A . 8 THR N 1 1
3 2484 1 1 8 THR O O -6.512 3.470 -2.123 1.00 . A A . 8 THR O 1 1
3 2485 1 1 8 THR OG1 O -8.790 2.694 -5.192 1.00 . A A . 8 THR OG1 1 1
3 2486 1 1 9 GLU C C -9.409 5.068 -1.970 1.00 . A A . 9 GLU C 1 1
3 2487 1 1 9 GLU CA C -8.180 5.594 -2.688 1.00 . A A . 9 GLU CA 1 1
3 2488 1 1 9 GLU CB C -8.463 6.896 -3.430 1.00 . A A . 9 GLU CB 1 1
3 2489 1 1 9 GLU CD C -10.362 8.161 -2.292 1.00 . A A . 9 GLU CD 1 1
3 2490 1 1 9 GLU CG C -8.877 8.078 -2.570 1.00 . A A . 9 GLU CG 1 1
3 2491 1 1 9 GLU H H -7.963 4.676 -4.586 1.00 . A A . 9 GLU H 1 1
3 2492 1 1 9 GLU HA H -7.397 5.766 -1.965 1.00 . A A . 9 GLU HA 1 1
3 2493 1 1 9 GLU HB2 H -7.560 7.169 -3.917 1.00 . A A . 9 GLU HB2 1 1
3 2494 1 1 9 GLU HB3 H -9.229 6.722 -4.171 1.00 . A A . 9 GLU HB3 1 1
3 2495 1 1 9 GLU HG2 H -8.368 7.996 -1.623 1.00 . A A . 9 GLU HG2 1 1
3 2496 1 1 9 GLU HG3 H -8.559 8.986 -3.057 1.00 . A A . 9 GLU HG3 1 1
3 2497 1 1 9 GLU N N -7.697 4.602 -3.646 1.00 . A A . 9 GLU N 1 1
3 2498 1 1 9 GLU O O -9.633 5.332 -0.787 1.00 . A A . 9 GLU O 1 1
3 2499 1 1 9 GLU OE1 O -10.751 8.634 -1.211 1.00 . A A . 9 GLU OE1 1 1
3 2500 1 1 9 GLU OE2 O -11.150 7.715 -3.152 1.00 . A A . 9 GLU OE2 1 1
3 2501 1 1 10 ASP C C -11.279 2.199 -2.594 1.00 . A A . 10 ASP C 1 1
3 2502 1 1 10 ASP CA C -11.346 3.639 -2.172 1.00 . A A . 10 ASP CA 1 1
3 2503 1 1 10 ASP CB C -12.627 4.271 -2.707 1.00 . A A . 10 ASP CB 1 1
3 2504 1 1 10 ASP CG C -13.871 3.643 -2.112 1.00 . A A . 10 ASP CG 1 1
3 2505 1 1 10 ASP H H -9.924 4.113 -3.620 1.00 . A A . 10 ASP H 1 1
3 2506 1 1 10 ASP HA H -11.325 3.702 -1.093 1.00 . A A . 10 ASP HA 1 1
3 2507 1 1 10 ASP HB2 H -12.630 5.326 -2.484 1.00 . A A . 10 ASP HB2 1 1
3 2508 1 1 10 ASP HB3 H -12.658 4.130 -3.773 1.00 . A A . 10 ASP HB3 1 1
3 2509 1 1 10 ASP N N -10.175 4.289 -2.695 1.00 . A A . 10 ASP N 1 1
3 2510 1 1 10 ASP O O -10.738 1.884 -3.651 1.00 . A A . 10 ASP O 1 1
3 2511 1 1 10 ASP OD1 O -14.332 4.112 -1.054 1.00 . A A . 10 ASP OD1 1 1
3 2512 1 1 10 ASP OD2 O -14.383 2.663 -2.693 1.00 . A A . 10 ASP OD2 1 1
3 2513 1 1 11 GLU C C -12.326 -0.439 -3.353 1.00 . A A . 11 GLU C 1 1
3 2514 1 1 11 GLU CA C -11.791 -0.100 -1.981 1.00 . A A . 11 GLU CA 1 1
3 2515 1 1 11 GLU CB C -12.634 -0.805 -0.924 1.00 . A A . 11 GLU CB 1 1
3 2516 1 1 11 GLU CD C -11.348 -1.587 1.090 1.00 . A A . 11 GLU CD 1 1
3 2517 1 1 11 GLU CG C -12.204 -0.492 0.488 1.00 . A A . 11 GLU CG 1 1
3 2518 1 1 11 GLU H H -12.366 1.701 -1.044 1.00 . A A . 11 GLU H 1 1
3 2519 1 1 11 GLU HA H -10.758 -0.420 -1.905 1.00 . A A . 11 GLU HA 1 1
3 2520 1 1 11 GLU HB2 H -13.661 -0.501 -1.043 1.00 . A A . 11 GLU HB2 1 1
3 2521 1 1 11 GLU HB3 H -12.561 -1.871 -1.074 1.00 . A A . 11 GLU HB3 1 1
3 2522 1 1 11 GLU HG2 H -11.635 0.427 0.472 1.00 . A A . 11 GLU HG2 1 1
3 2523 1 1 11 GLU HG3 H -13.085 -0.361 1.099 1.00 . A A . 11 GLU HG3 1 1
3 2524 1 1 11 GLU N N -11.846 1.345 -1.779 1.00 . A A . 11 GLU N 1 1
3 2525 1 1 11 GLU O O -11.988 -1.470 -3.936 1.00 . A A . 11 GLU O 1 1
3 2526 1 1 11 GLU OE1 O -11.345 -1.730 2.333 1.00 . A A . 11 GLU OE1 1 1
3 2527 1 1 11 GLU OE2 O -10.656 -2.292 0.326 1.00 . A A . 11 GLU OE2 1 1
3 2528 1 1 12 ASN C C -13.547 1.633 -5.980 1.00 . A A . 12 ASN C 1 1
3 2529 1 1 12 ASN CA C -13.679 0.321 -5.199 1.00 . A A . 12 ASN CA 1 1
3 2530 1 1 12 ASN CB C -15.119 -0.152 -5.196 1.00 . A A . 12 ASN CB 1 1
3 2531 1 1 12 ASN CG C -15.566 -0.655 -6.541 1.00 . A A . 12 ASN CG 1 1
3 2532 1 1 12 ASN H H -13.470 1.196 -3.277 1.00 . A A . 12 ASN H 1 1
3 2533 1 1 12 ASN HA H -13.095 -0.425 -5.690 1.00 . A A . 12 ASN HA 1 1
3 2534 1 1 12 ASN HB2 H -15.230 -0.952 -4.500 1.00 . A A . 12 ASN HB2 1 1
3 2535 1 1 12 ASN HB3 H -15.743 0.665 -4.910 1.00 . A A . 12 ASN HB3 1 1
3 2536 1 1 12 ASN HD21 H -17.438 -0.212 -6.091 1.00 . A A . 12 ASN HD21 1 1
3 2537 1 1 12 ASN HD22 H -17.175 -0.919 -7.635 1.00 . A A . 12 ASN HD22 1 1
3 2538 1 1 12 ASN N N -13.173 0.443 -3.851 1.00 . A A . 12 ASN N 1 1
3 2539 1 1 12 ASN ND2 N -16.855 -0.588 -6.784 1.00 . A A . 12 ASN ND2 1 1
3 2540 1 1 12 ASN O O -14.439 1.997 -6.750 1.00 . A A . 12 ASN O 1 1
3 2541 1 1 12 ASN OD1 O -14.760 -1.126 -7.348 1.00 . A A . 12 ASN OD1 1 1
3 2542 1 1 13 ASP C C -11.527 2.779 -7.939 1.00 . A A . 13 ASP C 1 1
3 2543 1 1 13 ASP CA C -12.110 3.438 -6.708 1.00 . A A . 13 ASP CA 1 1
3 2544 1 1 13 ASP CB C -11.067 4.436 -6.160 1.00 . A A . 13 ASP CB 1 1
3 2545 1 1 13 ASP CG C -11.083 5.744 -6.924 1.00 . A A . 13 ASP CG 1 1
3 2546 1 1 13 ASP H H -11.863 2.179 -5.007 1.00 . A A . 13 ASP H 1 1
3 2547 1 1 13 ASP HA H -13.018 3.960 -6.976 1.00 . A A . 13 ASP HA 1 1
3 2548 1 1 13 ASP HB2 H -11.235 4.640 -5.125 1.00 . A A . 13 ASP HB2 1 1
3 2549 1 1 13 ASP HB3 H -10.084 4.003 -6.271 1.00 . A A . 13 ASP HB3 1 1
3 2550 1 1 13 ASP N N -12.447 2.364 -5.777 1.00 . A A . 13 ASP N 1 1
3 2551 1 1 13 ASP O O -12.216 2.084 -8.684 1.00 . A A . 13 ASP O 1 1
3 2552 1 1 13 ASP OD1 O -11.914 6.616 -6.600 1.00 . A A . 13 ASP OD1 1 1
3 2553 1 1 13 ASP OD2 O -10.266 5.905 -7.850 1.00 . A A . 13 ASP OD2 1 1
3 2554 1 1 14 GLU C C -8.289 1.575 -8.331 1.00 . A A . 14 GLU C 1 1
3 2555 1 1 14 GLU CA C -9.469 2.199 -9.055 1.00 . A A . 14 GLU CA 1 1
3 2556 1 1 14 GLU CB C -8.984 3.038 -10.228 1.00 . A A . 14 GLU CB 1 1
3 2557 1 1 14 GLU CD C -10.199 1.710 -11.995 1.00 . A A . 14 GLU CD 1 1
3 2558 1 1 14 GLU CG C -9.951 3.080 -11.399 1.00 . A A . 14 GLU CG 1 1
3 2559 1 1 14 GLU H H -9.809 3.714 -7.611 1.00 . A A . 14 GLU H 1 1
3 2560 1 1 14 GLU HA H -10.098 1.417 -9.429 1.00 . A A . 14 GLU HA 1 1
3 2561 1 1 14 GLU HB2 H -8.838 4.039 -9.881 1.00 . A A . 14 GLU HB2 1 1
3 2562 1 1 14 GLU HB3 H -8.042 2.643 -10.577 1.00 . A A . 14 GLU HB3 1 1
3 2563 1 1 14 GLU HG2 H -10.894 3.483 -11.059 1.00 . A A . 14 GLU HG2 1 1
3 2564 1 1 14 GLU HG3 H -9.542 3.721 -12.167 1.00 . A A . 14 GLU HG3 1 1
3 2565 1 1 14 GLU N N -10.249 2.997 -8.132 1.00 . A A . 14 GLU N 1 1
3 2566 1 1 14 GLU O O -7.220 2.175 -8.267 1.00 . A A . 14 GLU O 1 1
3 2567 1 1 14 GLU OE1 O -11.378 1.296 -12.080 1.00 . A A . 14 GLU OE1 1 1
3 2568 1 1 14 GLU OE2 O -9.221 1.030 -12.366 1.00 . A A . 14 GLU OE2 1 1
3 2569 1 1 15 PRO C C -6.377 -0.800 -8.270 1.00 . A A . 15 PRO C 1 1
3 2570 1 1 15 PRO CA C -7.319 -0.338 -7.177 1.00 . A A . 15 PRO CA 1 1
3 2571 1 1 15 PRO CB C -7.954 -1.515 -6.460 1.00 . A A . 15 PRO CB 1 1
3 2572 1 1 15 PRO CD C -9.696 -0.372 -7.604 1.00 . A A . 15 PRO CD 1 1
3 2573 1 1 15 PRO CG C -9.206 -1.728 -7.179 1.00 . A A . 15 PRO CG 1 1
3 2574 1 1 15 PRO HA H -6.791 0.272 -6.465 1.00 . A A . 15 PRO HA 1 1
3 2575 1 1 15 PRO HB2 H -7.318 -2.379 -6.531 1.00 . A A . 15 PRO HB2 1 1
3 2576 1 1 15 PRO HB3 H -8.128 -1.266 -5.423 1.00 . A A . 15 PRO HB3 1 1
3 2577 1 1 15 PRO HD2 H -10.230 -0.435 -8.541 1.00 . A A . 15 PRO HD2 1 1
3 2578 1 1 15 PRO HD3 H -10.318 0.067 -6.837 1.00 . A A . 15 PRO HD3 1 1
3 2579 1 1 15 PRO HG2 H -8.990 -2.326 -8.039 1.00 . A A . 15 PRO HG2 1 1
3 2580 1 1 15 PRO HG3 H -9.911 -2.204 -6.527 1.00 . A A . 15 PRO HG3 1 1
3 2581 1 1 15 PRO N N -8.446 0.373 -7.758 1.00 . A A . 15 PRO N 1 1
3 2582 1 1 15 PRO O O -6.802 -1.360 -9.285 1.00 . A A . 15 PRO O 1 1
3 2583 1 1 16 ILE C C -2.991 -1.615 -8.626 1.00 . A A . 16 ILE C 1 1
3 2584 1 1 16 ILE CA C -4.125 -0.734 -9.095 1.00 . A A . 16 ILE CA 1 1
3 2585 1 1 16 ILE CB C -3.576 0.629 -9.554 1.00 . A A . 16 ILE CB 1 1
3 2586 1 1 16 ILE CD1 C -4.050 2.698 -8.100 1.00 . A A . 16 ILE CD1 1 1
3 2587 1 1 16 ILE CG1 C -3.179 1.474 -8.334 1.00 . A A . 16 ILE CG1 1 1
3 2588 1 1 16 ILE CG2 C -4.604 1.341 -10.411 1.00 . A A . 16 ILE CG2 1 1
3 2589 1 1 16 ILE H H -4.820 -0.268 -7.175 1.00 . A A . 16 ILE H 1 1
3 2590 1 1 16 ILE HA H -4.607 -1.203 -9.939 1.00 . A A . 16 ILE HA 1 1
3 2591 1 1 16 ILE HB H -2.711 0.457 -10.160 1.00 . A A . 16 ILE HB 1 1
3 2592 1 1 16 ILE HD11 H -3.601 3.317 -7.338 1.00 . A A . 16 ILE HD11 1 1
3 2593 1 1 16 ILE HD12 H -5.036 2.379 -7.771 1.00 . A A . 16 ILE HD12 1 1
3 2594 1 1 16 ILE HD13 H -4.137 3.260 -9.020 1.00 . A A . 16 ILE HD13 1 1
3 2595 1 1 16 ILE HG12 H -3.247 0.853 -7.446 1.00 . A A . 16 ILE HG12 1 1
3 2596 1 1 16 ILE HG13 H -2.167 1.800 -8.446 1.00 . A A . 16 ILE HG13 1 1
3 2597 1 1 16 ILE HG21 H -4.199 2.280 -10.759 1.00 . A A . 16 ILE HG21 1 1
3 2598 1 1 16 ILE HG22 H -5.480 1.526 -9.814 1.00 . A A . 16 ILE HG22 1 1
3 2599 1 1 16 ILE HG23 H -4.864 0.720 -11.256 1.00 . A A . 16 ILE HG23 1 1
3 2600 1 1 16 ILE N N -5.110 -0.562 -8.061 1.00 . A A . 16 ILE N 1 1
3 2601 1 1 16 ILE O O -2.425 -1.402 -7.554 1.00 . A A . 16 ILE O 1 1
3 2602 1 1 17 GLU C C -0.309 -2.812 -9.752 1.00 . A A . 17 GLU C 1 1
3 2603 1 1 17 GLU CA C -1.547 -3.456 -9.157 1.00 . A A . 17 GLU CA 1 1
3 2604 1 1 17 GLU CB C -1.735 -4.840 -9.755 1.00 . A A . 17 GLU CB 1 1
3 2605 1 1 17 GLU CD C -4.182 -5.040 -10.408 1.00 . A A . 17 GLU CD 1 1
3 2606 1 1 17 GLU CG C -3.085 -5.482 -9.452 1.00 . A A . 17 GLU CG 1 1
3 2607 1 1 17 GLU H H -3.298 -2.848 -10.150 1.00 . A A . 17 GLU H 1 1
3 2608 1 1 17 GLU HA H -1.422 -3.543 -8.091 1.00 . A A . 17 GLU HA 1 1
3 2609 1 1 17 GLU HB2 H -1.625 -4.773 -10.825 1.00 . A A . 17 GLU HB2 1 1
3 2610 1 1 17 GLU HB3 H -0.957 -5.475 -9.359 1.00 . A A . 17 GLU HB3 1 1
3 2611 1 1 17 GLU HG2 H -2.982 -6.555 -9.523 1.00 . A A . 17 GLU HG2 1 1
3 2612 1 1 17 GLU HG3 H -3.377 -5.217 -8.446 1.00 . A A . 17 GLU HG3 1 1
3 2613 1 1 17 GLU N N -2.693 -2.624 -9.409 1.00 . A A . 17 GLU N 1 1
3 2614 1 1 17 GLU O O -0.241 -2.559 -10.955 1.00 . A A . 17 GLU O 1 1
3 2615 1 1 17 GLU OE1 O -4.811 -4.000 -10.143 1.00 . A A . 17 GLU OE1 1 1
3 2616 1 1 17 GLU OE2 O -4.415 -5.730 -11.430 1.00 . A A . 17 GLU OE2 1 1
3 2617 1 1 18 ILE C C 3.116 -2.381 -8.671 1.00 . A A . 18 ILE C 1 1
3 2618 1 1 18 ILE CA C 1.849 -1.802 -9.293 1.00 . A A . 18 ILE CA 1 1
3 2619 1 1 18 ILE CB C 1.736 -0.305 -8.914 1.00 . A A . 18 ILE CB 1 1
3 2620 1 1 18 ILE CD1 C 1.458 1.295 -6.957 1.00 . A A . 18 ILE CD1 1 1
3 2621 1 1 18 ILE CG1 C 1.417 -0.141 -7.427 1.00 . A A . 18 ILE CG1 1 1
3 2622 1 1 18 ILE CG2 C 0.681 0.387 -9.771 1.00 . A A . 18 ILE CG2 1 1
3 2623 1 1 18 ILE H H 0.600 -2.928 -7.988 1.00 . A A . 18 ILE H 1 1
3 2624 1 1 18 ILE HA H 1.936 -1.867 -10.366 1.00 . A A . 18 ILE HA 1 1
3 2625 1 1 18 ILE HB H 2.688 0.163 -9.120 1.00 . A A . 18 ILE HB 1 1
3 2626 1 1 18 ILE HD11 H 0.713 1.868 -7.488 1.00 . A A . 18 ILE HD11 1 1
3 2627 1 1 18 ILE HD12 H 2.437 1.709 -7.153 1.00 . A A . 18 ILE HD12 1 1
3 2628 1 1 18 ILE HD13 H 1.256 1.334 -5.897 1.00 . A A . 18 ILE HD13 1 1
3 2629 1 1 18 ILE HG12 H 0.427 -0.526 -7.234 1.00 . A A . 18 ILE HG12 1 1
3 2630 1 1 18 ILE HG13 H 2.134 -0.703 -6.846 1.00 . A A . 18 ILE HG13 1 1
3 2631 1 1 18 ILE HG21 H -0.278 -0.083 -9.611 1.00 . A A . 18 ILE HG21 1 1
3 2632 1 1 18 ILE HG22 H 0.952 0.302 -10.814 1.00 . A A . 18 ILE HG22 1 1
3 2633 1 1 18 ILE HG23 H 0.621 1.431 -9.500 1.00 . A A . 18 ILE HG23 1 1
3 2634 1 1 18 ILE N N 0.664 -2.561 -8.901 1.00 . A A . 18 ILE N 1 1
3 2635 1 1 18 ILE O O 3.102 -2.863 -7.537 1.00 . A A . 18 ILE O 1 1
3 2636 1 1 19 PRO C C 6.200 -1.875 -7.988 1.00 . A A . 19 PRO C 1 1
3 2637 1 1 19 PRO CA C 5.522 -2.843 -8.957 1.00 . A A . 19 PRO CA 1 1
3 2638 1 1 19 PRO CB C 6.353 -2.976 -10.247 1.00 . A A . 19 PRO CB 1 1
3 2639 1 1 19 PRO CD C 4.312 -1.850 -10.794 1.00 . A A . 19 PRO CD 1 1
3 2640 1 1 19 PRO CG C 5.410 -2.689 -11.374 1.00 . A A . 19 PRO CG 1 1
3 2641 1 1 19 PRO HA H 5.428 -3.811 -8.487 1.00 . A A . 19 PRO HA 1 1
3 2642 1 1 19 PRO HB2 H 7.166 -2.266 -10.227 1.00 . A A . 19 PRO HB2 1 1
3 2643 1 1 19 PRO HB3 H 6.750 -3.978 -10.316 1.00 . A A . 19 PRO HB3 1 1
3 2644 1 1 19 PRO HD2 H 4.585 -0.804 -10.811 1.00 . A A . 19 PRO HD2 1 1
3 2645 1 1 19 PRO HD3 H 3.387 -2.013 -11.324 1.00 . A A . 19 PRO HD3 1 1
3 2646 1 1 19 PRO HG2 H 5.927 -2.145 -12.152 1.00 . A A . 19 PRO HG2 1 1
3 2647 1 1 19 PRO HG3 H 5.011 -3.613 -11.764 1.00 . A A . 19 PRO HG3 1 1
3 2648 1 1 19 PRO N N 4.227 -2.351 -9.421 1.00 . A A . 19 PRO N 1 1
3 2649 1 1 19 PRO O O 6.286 -0.673 -8.247 1.00 . A A . 19 PRO O 1 1
3 2650 1 1 20 SER C C 8.885 -1.942 -5.980 1.00 . A A . 20 SER C 1 1
3 2651 1 1 20 SER CA C 7.392 -1.639 -5.879 1.00 . A A . 20 SER CA 1 1
3 2652 1 1 20 SER CB C 6.861 -1.975 -4.485 1.00 . A A . 20 SER CB 1 1
3 2653 1 1 20 SER H H 6.518 -3.365 -6.705 1.00 . A A . 20 SER H 1 1
3 2654 1 1 20 SER HA H 7.228 -0.590 -6.081 1.00 . A A . 20 SER HA 1 1
3 2655 1 1 20 SER HB2 H 7.558 -1.620 -3.742 1.00 . A A . 20 SER HB2 1 1
3 2656 1 1 20 SER HB3 H 5.903 -1.497 -4.341 1.00 . A A . 20 SER HB3 1 1
3 2657 1 1 20 SER HG H 6.007 -3.552 -3.690 1.00 . A A . 20 SER HG 1 1
3 2658 1 1 20 SER N N 6.665 -2.410 -6.873 1.00 . A A . 20 SER N 1 1
3 2659 1 1 20 SER O O 9.284 -2.830 -6.735 1.00 . A A . 20 SER O 1 1
3 2660 1 1 20 SER OG O 6.701 -3.377 -4.332 1.00 . A A . 20 SER OG 1 1
3 2661 1 1 21 GLU C C 11.367 -2.815 -4.571 1.00 . A A . 21 GLU C 1 1
3 2662 1 1 21 GLU CA C 11.142 -1.481 -5.231 1.00 . A A . 21 GLU CA 1 1
3 2663 1 1 21 GLU CB C 11.933 -0.384 -4.532 1.00 . A A . 21 GLU CB 1 1
3 2664 1 1 21 GLU CD C 12.778 1.979 -4.885 1.00 . A A . 21 GLU CD 1 1
3 2665 1 1 21 GLU CG C 11.637 1.003 -5.085 1.00 . A A . 21 GLU CG 1 1
3 2666 1 1 21 GLU H H 9.365 -0.442 -4.731 1.00 . A A . 21 GLU H 1 1
3 2667 1 1 21 GLU HA H 11.492 -1.560 -6.232 1.00 . A A . 21 GLU HA 1 1
3 2668 1 1 21 GLU HB2 H 11.692 -0.403 -3.487 1.00 . A A . 21 GLU HB2 1 1
3 2669 1 1 21 GLU HB3 H 12.988 -0.582 -4.656 1.00 . A A . 21 GLU HB3 1 1
3 2670 1 1 21 GLU HG2 H 11.440 0.920 -6.142 1.00 . A A . 21 GLU HG2 1 1
3 2671 1 1 21 GLU HG3 H 10.760 1.392 -4.588 1.00 . A A . 21 GLU HG3 1 1
3 2672 1 1 21 GLU N N 9.716 -1.189 -5.260 1.00 . A A . 21 GLU N 1 1
3 2673 1 1 21 GLU O O 10.686 -3.167 -3.609 1.00 . A A . 21 GLU O 1 1
3 2674 1 1 21 GLU OE1 O 12.880 2.568 -3.791 1.00 . A A . 21 GLU OE1 1 1
3 2675 1 1 21 GLU OE2 O 13.572 2.173 -5.833 1.00 . A A . 21 GLU OE2 1 1
3 2676 1 1 22 ASP C C 12.726 -5.188 -3.326 1.00 . A A . 22 ASP C 1 1
3 2677 1 1 22 ASP CA C 12.593 -4.937 -4.809 1.00 . A A . 22 ASP CA 1 1
3 2678 1 1 22 ASP CB C 13.900 -5.333 -5.461 1.00 . A A . 22 ASP CB 1 1
3 2679 1 1 22 ASP CG C 14.305 -6.769 -5.183 1.00 . A A . 22 ASP CG 1 1
3 2680 1 1 22 ASP H H 12.927 -3.083 -5.770 1.00 . A A . 22 ASP H 1 1
3 2681 1 1 22 ASP HA H 11.793 -5.536 -5.213 1.00 . A A . 22 ASP HA 1 1
3 2682 1 1 22 ASP HB2 H 13.830 -5.192 -6.529 1.00 . A A . 22 ASP HB2 1 1
3 2683 1 1 22 ASP HB3 H 14.659 -4.682 -5.058 1.00 . A A . 22 ASP HB3 1 1
3 2684 1 1 22 ASP N N 12.338 -3.530 -5.114 1.00 . A A . 22 ASP N 1 1
3 2685 1 1 22 ASP O O 12.401 -6.268 -2.839 1.00 . A A . 22 ASP O 1 1
3 2686 1 1 22 ASP OD1 O 13.917 -7.663 -5.966 1.00 . A A . 22 ASP OD1 1 1
3 2687 1 1 22 ASP OD2 O 14.999 -7.016 -4.177 1.00 . A A . 22 ASP OD2 1 1
3 2688 1 1 23 ASP C C 12.187 -4.172 -0.403 1.00 . A A . 23 ASP C 1 1
3 2689 1 1 23 ASP CA C 13.467 -4.361 -1.184 1.00 . A A . 23 ASP CA 1 1
3 2690 1 1 23 ASP CB C 14.574 -3.428 -0.691 1.00 . A A . 23 ASP CB 1 1
3 2691 1 1 23 ASP CG C 14.158 -1.976 -0.580 1.00 . A A . 23 ASP CG 1 1
3 2692 1 1 23 ASP H H 13.264 -3.282 -3.029 1.00 . A A . 23 ASP H 1 1
3 2693 1 1 23 ASP HA H 13.796 -5.380 -1.049 1.00 . A A . 23 ASP HA 1 1
3 2694 1 1 23 ASP HB2 H 14.891 -3.764 0.281 1.00 . A A . 23 ASP HB2 1 1
3 2695 1 1 23 ASP HB3 H 15.410 -3.490 -1.372 1.00 . A A . 23 ASP HB3 1 1
3 2696 1 1 23 ASP N N 13.182 -4.181 -2.606 1.00 . A A . 23 ASP N 1 1
3 2697 1 1 23 ASP O O 12.153 -4.242 0.827 1.00 . A A . 23 ASP O 1 1
3 2698 1 1 23 ASP OD1 O 14.110 -1.457 0.560 1.00 . A A . 23 ASP OD1 1 1
3 2699 1 1 23 ASP OD2 O 13.909 -1.345 -1.626 1.00 . A A . 23 ASP OD2 1 1
3 2700 1 1 24 GLY C C 9.441 -2.467 -0.220 1.00 . A A . 24 GLY C 1 1
3 2701 1 1 24 GLY CA C 9.794 -3.874 -0.596 1.00 . A A . 24 GLY CA 1 1
3 2702 1 1 24 GLY H H 11.278 -3.725 -2.126 1.00 . A A . 24 GLY H 1 1
3 2703 1 1 24 GLY HA2 H 9.092 -4.234 -1.331 1.00 . A A . 24 GLY HA2 1 1
3 2704 1 1 24 GLY HA3 H 9.748 -4.500 0.283 1.00 . A A . 24 GLY HA3 1 1
3 2705 1 1 24 GLY N N 11.132 -3.923 -1.158 1.00 . A A . 24 GLY N 1 1
3 2706 1 1 24 GLY O O 8.597 -2.216 0.644 1.00 . A A . 24 GLY O 1 1
3 2707 1 1 25 THR C C 9.604 0.742 -1.570 1.00 . A A . 25 THR C 1 1
3 2708 1 1 25 THR CA C 10.161 -0.180 -0.488 1.00 . A A . 25 THR CA 1 1
3 2709 1 1 25 THR CB C 11.634 0.157 -0.174 1.00 . A A . 25 THR CB 1 1
3 2710 1 1 25 THR CG2 C 12.070 1.442 -0.836 1.00 . A A . 25 THR CG2 1 1
3 2711 1 1 25 THR H H 10.592 -1.827 -1.700 1.00 . A A . 25 THR H 1 1
3 2712 1 1 25 THR HA H 9.580 -0.061 0.409 1.00 . A A . 25 THR HA 1 1
3 2713 1 1 25 THR HB H 12.239 -0.640 -0.581 1.00 . A A . 25 THR HB 1 1
3 2714 1 1 25 THR HG1 H 12.723 -0.196 1.422 1.00 . A A . 25 THR HG1 1 1
3 2715 1 1 25 THR HG21 H 11.863 1.356 -1.893 1.00 . A A . 25 THR HG21 1 1
3 2716 1 1 25 THR HG22 H 13.129 1.594 -0.680 1.00 . A A . 25 THR HG22 1 1
3 2717 1 1 25 THR HG23 H 11.516 2.273 -0.425 1.00 . A A . 25 THR HG23 1 1
3 2718 1 1 25 THR N N 10.108 -1.557 -0.888 1.00 . A A . 25 THR N 1 1
3 2719 1 1 25 THR O O 9.608 0.403 -2.751 1.00 . A A . 25 THR O 1 1
3 2720 1 1 25 THR OG1 O 11.862 0.200 1.236 1.00 . A A . 25 THR OG1 1 1
3 2721 1 1 26 VAL C C 8.878 4.293 -1.342 1.00 . A A . 26 VAL C 1 1
3 2722 1 1 26 VAL CA C 8.674 2.947 -2.024 1.00 . A A . 26 VAL CA 1 1
3 2723 1 1 26 VAL CB C 7.209 2.809 -2.446 1.00 . A A . 26 VAL CB 1 1
3 2724 1 1 26 VAL CG1 C 7.078 1.851 -3.614 1.00 . A A . 26 VAL CG1 1 1
3 2725 1 1 26 VAL CG2 C 6.374 2.334 -1.285 1.00 . A A . 26 VAL CG2 1 1
3 2726 1 1 26 VAL H H 8.922 2.001 -0.184 1.00 . A A . 26 VAL H 1 1
3 2727 1 1 26 VAL HA H 9.284 2.892 -2.901 1.00 . A A . 26 VAL HA 1 1
3 2728 1 1 26 VAL HB H 6.858 3.772 -2.743 1.00 . A A . 26 VAL HB 1 1
3 2729 1 1 26 VAL HG11 H 6.033 1.672 -3.822 1.00 . A A . 26 VAL HG11 1 1
3 2730 1 1 26 VAL HG12 H 7.565 0.919 -3.358 1.00 . A A . 26 VAL HG12 1 1
3 2731 1 1 26 VAL HG13 H 7.553 2.280 -4.484 1.00 . A A . 26 VAL HG13 1 1
3 2732 1 1 26 VAL HG21 H 6.282 3.126 -0.558 1.00 . A A . 26 VAL HG21 1 1
3 2733 1 1 26 VAL HG22 H 6.872 1.490 -0.835 1.00 . A A . 26 VAL HG22 1 1
3 2734 1 1 26 VAL HG23 H 5.395 2.040 -1.632 1.00 . A A . 26 VAL HG23 1 1
3 2735 1 1 26 VAL N N 9.072 1.881 -1.138 1.00 . A A . 26 VAL N 1 1
3 2736 1 1 26 VAL O O 8.777 4.394 -0.119 1.00 . A A . 26 VAL O 1 1
3 2737 1 1 27 LEU C C 7.978 7.168 -1.085 1.00 . A A . 27 LEU C 1 1
3 2738 1 1 27 LEU CA C 9.316 6.677 -1.608 1.00 . A A . 27 LEU CA 1 1
3 2739 1 1 27 LEU CB C 9.861 7.654 -2.679 1.00 . A A . 27 LEU CB 1 1
3 2740 1 1 27 LEU CD1 C 10.432 6.318 -4.749 1.00 . A A . 27 LEU CD1 1 1
3 2741 1 1 27 LEU CD2 C 8.097 7.066 -4.410 1.00 . A A . 27 LEU CD2 1 1
3 2742 1 1 27 LEU CG C 9.559 7.388 -4.165 1.00 . A A . 27 LEU CG 1 1
3 2743 1 1 27 LEU H H 9.317 5.159 -3.086 1.00 . A A . 27 LEU H 1 1
3 2744 1 1 27 LEU HA H 10.008 6.648 -0.779 1.00 . A A . 27 LEU HA 1 1
3 2745 1 1 27 LEU HB2 H 9.447 8.633 -2.470 1.00 . A A . 27 LEU HB2 1 1
3 2746 1 1 27 LEU HB3 H 10.934 7.709 -2.562 1.00 . A A . 27 LEU HB3 1 1
3 2747 1 1 27 LEU HD11 H 11.456 6.470 -4.441 1.00 . A A . 27 LEU HD11 1 1
3 2748 1 1 27 LEU HD12 H 10.361 6.398 -5.816 1.00 . A A . 27 LEU HD12 1 1
3 2749 1 1 27 LEU HD13 H 10.088 5.345 -4.429 1.00 . A A . 27 LEU HD13 1 1
3 2750 1 1 27 LEU HD21 H 7.912 7.004 -5.473 1.00 . A A . 27 LEU HD21 1 1
3 2751 1 1 27 LEU HD22 H 7.487 7.855 -3.978 1.00 . A A . 27 LEU HD22 1 1
3 2752 1 1 27 LEU HD23 H 7.852 6.124 -3.943 1.00 . A A . 27 LEU HD23 1 1
3 2753 1 1 27 LEU HG H 9.776 8.295 -4.710 1.00 . A A . 27 LEU HG 1 1
3 2754 1 1 27 LEU N N 9.184 5.317 -2.130 1.00 . A A . 27 LEU N 1 1
3 2755 1 1 27 LEU O O 7.119 7.575 -1.841 1.00 . A A . 27 LEU O 1 1
3 2756 1 1 28 LEU C C 6.151 8.890 0.505 1.00 . A A . 28 LEU C 1 1
3 2757 1 1 28 LEU CA C 6.543 7.457 0.828 1.00 . A A . 28 LEU CA 1 1
3 2758 1 1 28 LEU CB C 6.658 7.209 2.333 1.00 . A A . 28 LEU CB 1 1
3 2759 1 1 28 LEU CD1 C 4.947 8.728 3.380 1.00 . A A . 28 LEU CD1 1 1
3 2760 1 1 28 LEU CD2 C 7.034 8.149 4.626 1.00 . A A . 28 LEU CD2 1 1
3 2761 1 1 28 LEU CG C 6.429 8.404 3.254 1.00 . A A . 28 LEU CG 1 1
3 2762 1 1 28 LEU H H 8.590 6.987 0.811 1.00 . A A . 28 LEU H 1 1
3 2763 1 1 28 LEU HA H 5.809 6.786 0.408 1.00 . A A . 28 LEU HA 1 1
3 2764 1 1 28 LEU HB2 H 5.961 6.433 2.607 1.00 . A A . 28 LEU HB2 1 1
3 2765 1 1 28 LEU HB3 H 7.658 6.851 2.508 1.00 . A A . 28 LEU HB3 1 1
3 2766 1 1 28 LEU HD11 H 4.423 7.874 3.784 1.00 . A A . 28 LEU HD11 1 1
3 2767 1 1 28 LEU HD12 H 4.546 8.967 2.404 1.00 . A A . 28 LEU HD12 1 1
3 2768 1 1 28 LEU HD13 H 4.817 9.575 4.037 1.00 . A A . 28 LEU HD13 1 1
3 2769 1 1 28 LEU HD21 H 8.100 8.007 4.529 1.00 . A A . 28 LEU HD21 1 1
3 2770 1 1 28 LEU HD22 H 6.591 7.264 5.057 1.00 . A A . 28 LEU HD22 1 1
3 2771 1 1 28 LEU HD23 H 6.840 8.996 5.267 1.00 . A A . 28 LEU HD23 1 1
3 2772 1 1 28 LEU HG H 6.929 9.255 2.821 1.00 . A A . 28 LEU HG 1 1
3 2773 1 1 28 LEU N N 7.821 7.161 0.226 1.00 . A A . 28 LEU N 1 1
3 2774 1 1 28 LEU O O 5.094 9.132 -0.045 1.00 . A A . 28 LEU O 1 1
3 2775 1 1 29 SER C C 6.754 11.530 -0.935 1.00 . A A . 29 SER C 1 1
3 2776 1 1 29 SER CA C 6.856 11.227 0.548 1.00 . A A . 29 SER CA 1 1
3 2777 1 1 29 SER CB C 8.011 12.011 1.175 1.00 . A A . 29 SER CB 1 1
3 2778 1 1 29 SER H H 7.926 9.512 1.095 1.00 . A A . 29 SER H 1 1
3 2779 1 1 29 SER HA H 5.934 11.504 1.032 1.00 . A A . 29 SER HA 1 1
3 2780 1 1 29 SER HB2 H 7.951 13.046 0.869 1.00 . A A . 29 SER HB2 1 1
3 2781 1 1 29 SER HB3 H 7.945 11.950 2.251 1.00 . A A . 29 SER HB3 1 1
3 2782 1 1 29 SER HG H 9.644 12.054 0.077 1.00 . A A . 29 SER HG 1 1
3 2783 1 1 29 SER N N 7.071 9.805 0.756 1.00 . A A . 29 SER N 1 1
3 2784 1 1 29 SER O O 5.926 12.343 -1.378 1.00 . A A . 29 SER O 1 1
3 2785 1 1 29 SER OG O 9.264 11.481 0.761 1.00 . A A . 29 SER OG 1 1
3 2786 1 1 30 THR C C 6.310 10.497 -3.732 1.00 . A A . 30 THR C 1 1
3 2787 1 1 30 THR CA C 7.601 11.028 -3.125 1.00 . A A . 30 THR CA 1 1
3 2788 1 1 30 THR CB C 8.862 10.406 -3.722 1.00 . A A . 30 THR CB 1 1
3 2789 1 1 30 THR CG2 C 8.712 10.235 -5.192 1.00 . A A . 30 THR CG2 1 1
3 2790 1 1 30 THR H H 8.102 10.098 -1.317 1.00 . A A . 30 THR H 1 1
3 2791 1 1 30 THR HA H 7.643 12.071 -3.312 1.00 . A A . 30 THR HA 1 1
3 2792 1 1 30 THR HB H 8.996 9.425 -3.289 1.00 . A A . 30 THR HB 1 1
3 2793 1 1 30 THR HG1 H 9.765 11.897 -2.775 1.00 . A A . 30 THR HG1 1 1
3 2794 1 1 30 THR HG21 H 8.072 9.390 -5.318 1.00 . A A . 30 THR HG21 1 1
3 2795 1 1 30 THR HG22 H 9.675 10.047 -5.646 1.00 . A A . 30 THR HG22 1 1
3 2796 1 1 30 THR HG23 H 8.255 11.111 -5.626 1.00 . A A . 30 THR HG23 1 1
3 2797 1 1 30 THR N N 7.561 10.824 -1.709 1.00 . A A . 30 THR N 1 1
3 2798 1 1 30 THR O O 5.765 11.057 -4.685 1.00 . A A . 30 THR O 1 1
3 2799 1 1 30 THR OG1 O 10.014 11.204 -3.413 1.00 . A A . 30 THR OG1 1 1
3 2800 1 1 31 VAL C C 3.419 10.005 -3.111 1.00 . A A . 31 VAL C 1 1
3 2801 1 1 31 VAL CA C 4.480 8.946 -3.422 1.00 . A A . 31 VAL CA 1 1
3 2802 1 1 31 VAL CB C 4.199 7.628 -2.656 1.00 . A A . 31 VAL CB 1 1
3 2803 1 1 31 VAL CG1 C 2.716 7.399 -2.429 1.00 . A A . 31 VAL CG1 1 1
3 2804 1 1 31 VAL CG2 C 4.782 6.462 -3.431 1.00 . A A . 31 VAL CG2 1 1
3 2805 1 1 31 VAL H H 6.327 8.989 -2.426 1.00 . A A . 31 VAL H 1 1
3 2806 1 1 31 VAL HA H 4.464 8.728 -4.479 1.00 . A A . 31 VAL HA 1 1
3 2807 1 1 31 VAL HB H 4.689 7.680 -1.694 1.00 . A A . 31 VAL HB 1 1
3 2808 1 1 31 VAL HG11 H 2.315 8.206 -1.834 1.00 . A A . 31 VAL HG11 1 1
3 2809 1 1 31 VAL HG12 H 2.573 6.462 -1.910 1.00 . A A . 31 VAL HG12 1 1
3 2810 1 1 31 VAL HG13 H 2.209 7.366 -3.381 1.00 . A A . 31 VAL HG13 1 1
3 2811 1 1 31 VAL HG21 H 4.936 5.624 -2.766 1.00 . A A . 31 VAL HG21 1 1
3 2812 1 1 31 VAL HG22 H 5.722 6.762 -3.869 1.00 . A A . 31 VAL HG22 1 1
3 2813 1 1 31 VAL HG23 H 4.097 6.178 -4.216 1.00 . A A . 31 VAL HG23 1 1
3 2814 1 1 31 VAL N N 5.797 9.446 -3.114 1.00 . A A . 31 VAL N 1 1
3 2815 1 1 31 VAL O O 2.554 10.255 -3.922 1.00 . A A . 31 VAL O 1 1
3 2816 1 1 32 THR C C 2.397 12.831 -2.501 1.00 . A A . 32 THR C 1 1
3 2817 1 1 32 THR CA C 2.490 11.638 -1.552 1.00 . A A . 32 THR CA 1 1
3 2818 1 1 32 THR CB C 2.640 12.154 -0.095 1.00 . A A . 32 THR CB 1 1
3 2819 1 1 32 THR CG2 C 3.499 11.237 0.728 1.00 . A A . 32 THR CG2 1 1
3 2820 1 1 32 THR H H 4.279 10.494 -1.368 1.00 . A A . 32 THR H 1 1
3 2821 1 1 32 THR HA H 1.543 11.119 -1.617 1.00 . A A . 32 THR HA 1 1
3 2822 1 1 32 THR HB H 1.657 12.184 0.359 1.00 . A A . 32 THR HB 1 1
3 2823 1 1 32 THR HG1 H 4.104 13.431 -0.471 1.00 . A A . 32 THR HG1 1 1
3 2824 1 1 32 THR HG21 H 3.618 10.300 0.197 1.00 . A A . 32 THR HG21 1 1
3 2825 1 1 32 THR HG22 H 3.025 11.056 1.683 1.00 . A A . 32 THR HG22 1 1
3 2826 1 1 32 THR HG23 H 4.466 11.689 0.882 1.00 . A A . 32 THR HG23 1 1
3 2827 1 1 32 THR N N 3.515 10.667 -1.960 1.00 . A A . 32 THR N 1 1
3 2828 1 1 32 THR O O 1.426 13.581 -2.430 1.00 . A A . 32 THR O 1 1
3 2829 1 1 32 THR OG1 O 3.224 13.463 -0.070 1.00 . A A . 32 THR OG1 1 1
3 2830 1 1 33 ALA C C 2.325 14.006 -5.371 1.00 . A A . 33 ALA C 1 1
3 2831 1 1 33 ALA CA C 3.465 14.104 -4.349 1.00 . A A . 33 ALA CA 1 1
3 2832 1 1 33 ALA CB C 4.784 14.054 -5.076 1.00 . A A . 33 ALA CB 1 1
3 2833 1 1 33 ALA H H 4.270 12.525 -3.148 1.00 . A A . 33 ALA H 1 1
3 2834 1 1 33 ALA HA H 3.401 15.044 -3.875 1.00 . A A . 33 ALA HA 1 1
3 2835 1 1 33 ALA HB1 H 4.788 13.221 -5.763 1.00 . A A . 33 ALA HB1 1 1
3 2836 1 1 33 ALA HB2 H 5.565 13.925 -4.357 1.00 . A A . 33 ALA HB2 1 1
3 2837 1 1 33 ALA HB3 H 4.936 14.975 -5.622 1.00 . A A . 33 ALA HB3 1 1
3 2838 1 1 33 ALA N N 3.450 13.060 -3.296 1.00 . A A . 33 ALA N 1 1
3 2839 1 1 33 ALA O O 2.530 14.258 -6.561 1.00 . A A . 33 ALA O 1 1
3 2840 1 1 34 GLN C C -1.122 12.833 -4.888 1.00 . A A . 34 GLN C 1 1
3 2841 1 1 34 GLN CA C -0.006 13.386 -5.737 1.00 . A A . 34 GLN CA 1 1
3 2842 1 1 34 GLN CB C 0.373 12.332 -6.755 1.00 . A A . 34 GLN CB 1 1
3 2843 1 1 34 GLN CD C 2.309 10.729 -6.836 1.00 . A A . 34 GLN CD 1 1
3 2844 1 1 34 GLN CG C 1.008 11.110 -6.149 1.00 . A A . 34 GLN CG 1 1
3 2845 1 1 34 GLN H H 1.008 13.665 -3.924 1.00 . A A . 34 GLN H 1 1
3 2846 1 1 34 GLN HA H -0.332 14.284 -6.237 1.00 . A A . 34 GLN HA 1 1
3 2847 1 1 34 GLN HB2 H -0.522 12.018 -7.263 1.00 . A A . 34 GLN HB2 1 1
3 2848 1 1 34 GLN HB3 H 1.072 12.765 -7.446 1.00 . A A . 34 GLN HB3 1 1
3 2849 1 1 34 GLN HE21 H 3.350 11.989 -5.664 1.00 . A A . 34 GLN HE21 1 1
3 2850 1 1 34 GLN HE22 H 4.267 11.088 -6.830 1.00 . A A . 34 GLN HE22 1 1
3 2851 1 1 34 GLN HG2 H 1.209 11.321 -5.111 1.00 . A A . 34 GLN HG2 1 1
3 2852 1 1 34 GLN HG3 H 0.315 10.275 -6.220 1.00 . A A . 34 GLN HG3 1 1
3 2853 1 1 34 GLN N N 1.133 13.690 -4.897 1.00 . A A . 34 GLN N 1 1
3 2854 1 1 34 GLN NE2 N 3.419 11.330 -6.405 1.00 . A A . 34 GLN NE2 1 1
3 2855 1 1 34 GLN O O -1.110 12.963 -3.661 1.00 . A A . 34 GLN O 1 1
3 2856 1 1 34 GLN OE1 O 2.316 9.925 -7.768 1.00 . A A . 34 GLN OE1 1 1
3 2857 1 1 35 PHE C C -2.791 9.934 -5.175 1.00 . A A . 35 PHE C 1 1
3 2858 1 1 35 PHE CA C -3.047 11.401 -4.847 1.00 . A A . 35 PHE CA 1 1
3 2859 1 1 35 PHE CB C -4.428 11.814 -5.320 1.00 . A A . 35 PHE CB 1 1
3 2860 1 1 35 PHE CD1 C -4.274 14.252 -4.716 1.00 . A A . 35 PHE CD1 1 1
3 2861 1 1 35 PHE CD2 C -6.164 13.010 -3.965 1.00 . A A . 35 PHE CD2 1 1
3 2862 1 1 35 PHE CE1 C -4.773 15.387 -4.108 1.00 . A A . 35 PHE CE1 1 1
3 2863 1 1 35 PHE CE2 C -6.667 14.141 -3.353 1.00 . A A . 35 PHE CE2 1 1
3 2864 1 1 35 PHE CG C -4.963 13.050 -4.650 1.00 . A A . 35 PHE CG 1 1
3 2865 1 1 35 PHE CZ C -5.971 15.331 -3.424 1.00 . A A . 35 PHE CZ 1 1
3 2866 1 1 35 PHE H H -2.163 12.317 -6.518 1.00 . A A . 35 PHE H 1 1
3 2867 1 1 35 PHE HA H -2.953 11.567 -3.786 1.00 . A A . 35 PHE HA 1 1
3 2868 1 1 35 PHE HB2 H -4.363 12.017 -6.381 1.00 . A A . 35 PHE HB2 1 1
3 2869 1 1 35 PHE HB3 H -5.115 11.007 -5.152 1.00 . A A . 35 PHE HB3 1 1
3 2870 1 1 35 PHE HD1 H -3.331 14.295 -5.246 1.00 . A A . 35 PHE HD1 1 1
3 2871 1 1 35 PHE HD2 H -6.711 12.080 -3.908 1.00 . A A . 35 PHE HD2 1 1
3 2872 1 1 35 PHE HE1 H -4.227 16.317 -4.168 1.00 . A A . 35 PHE HE1 1 1
3 2873 1 1 35 PHE HE2 H -7.605 14.095 -2.818 1.00 . A A . 35 PHE HE2 1 1
3 2874 1 1 35 PHE HZ H -6.364 16.217 -2.949 1.00 . A A . 35 PHE HZ 1 1
3 2875 1 1 35 PHE N N -2.088 12.215 -5.541 1.00 . A A . 35 PHE N 1 1
3 2876 1 1 35 PHE O O -3.312 9.399 -6.151 1.00 . A A . 35 PHE O 1 1
3 2877 1 1 36 PRO C C -2.037 7.026 -3.199 1.00 . A A . 36 PRO C 1 1
3 2878 1 1 36 PRO CA C -1.679 7.851 -4.446 1.00 . A A . 36 PRO CA 1 1
3 2879 1 1 36 PRO CB C -0.175 7.939 -4.518 1.00 . A A . 36 PRO CB 1 1
3 2880 1 1 36 PRO CD C -1.060 9.887 -3.398 1.00 . A A . 36 PRO CD 1 1
3 2881 1 1 36 PRO CG C 0.136 8.971 -3.475 1.00 . A A . 36 PRO CG 1 1
3 2882 1 1 36 PRO HA H -2.061 7.411 -5.338 1.00 . A A . 36 PRO HA 1 1
3 2883 1 1 36 PRO HB2 H 0.262 6.979 -4.281 1.00 . A A . 36 PRO HB2 1 1
3 2884 1 1 36 PRO HB3 H 0.131 8.262 -5.501 1.00 . A A . 36 PRO HB3 1 1
3 2885 1 1 36 PRO HD2 H -1.481 9.877 -2.409 1.00 . A A . 36 PRO HD2 1 1
3 2886 1 1 36 PRO HD3 H -0.788 10.890 -3.701 1.00 . A A . 36 PRO HD3 1 1
3 2887 1 1 36 PRO HG2 H 0.293 8.496 -2.513 1.00 . A A . 36 PRO HG2 1 1
3 2888 1 1 36 PRO HG3 H 1.013 9.529 -3.766 1.00 . A A . 36 PRO HG3 1 1
3 2889 1 1 36 PRO N N -1.970 9.273 -4.350 1.00 . A A . 36 PRO N 1 1
3 2890 1 1 36 PRO O O -1.793 5.824 -3.157 1.00 . A A . 36 PRO O 1 1
3 2891 1 1 37 GLY C C -1.644 7.848 0.045 1.00 . A A . 37 GLY C 1 1
3 2892 1 1 37 GLY CA C -2.613 7.101 -0.852 1.00 . A A . 37 GLY CA 1 1
3 2893 1 1 37 GLY H H -3.015 8.546 -2.353 1.00 . A A . 37 GLY H 1 1
3 2894 1 1 37 GLY HA2 H -3.610 7.173 -0.443 1.00 . A A . 37 GLY HA2 1 1
3 2895 1 1 37 GLY HA3 H -2.321 6.063 -0.904 1.00 . A A . 37 GLY HA3 1 1
3 2896 1 1 37 GLY N N -2.599 7.675 -2.190 1.00 . A A . 37 GLY N 1 1
3 2897 1 1 37 GLY O O -1.632 7.681 1.253 1.00 . A A . 37 GLY O 1 1
3 2898 1 1 38 ALA C C 1.026 8.981 1.038 1.00 . A A . 38 ALA C 1 1
3 2899 1 1 38 ALA CA C 0.095 9.610 0.007 1.00 . A A . 38 ALA CA 1 1
3 2900 1 1 38 ALA CB C -0.639 10.801 0.589 1.00 . A A . 38 ALA CB 1 1
3 2901 1 1 38 ALA H H -0.890 8.670 -1.570 1.00 . A A . 38 ALA H 1 1
3 2902 1 1 38 ALA HA H 0.708 9.993 -0.793 1.00 . A A . 38 ALA HA 1 1
3 2903 1 1 38 ALA HB1 H 0.064 11.459 1.078 1.00 . A A . 38 ALA HB1 1 1
3 2904 1 1 38 ALA HB2 H -1.366 10.455 1.296 1.00 . A A . 38 ALA HB2 1 1
3 2905 1 1 38 ALA HB3 H -1.138 11.337 -0.205 1.00 . A A . 38 ALA HB3 1 1
3 2906 1 1 38 ALA N N -0.844 8.680 -0.607 1.00 . A A . 38 ALA N 1 1
3 2907 1 1 38 ALA O O 2.110 8.517 0.696 1.00 . A A . 38 ALA O 1 1
3 2908 1 1 39 SER C C 0.988 7.715 4.348 1.00 . A A . 39 SER C 1 1
3 2909 1 1 39 SER CA C 1.521 8.749 3.387 1.00 . A A . 39 SER CA 1 1
3 2910 1 1 39 SER CB C 1.725 10.089 4.094 1.00 . A A . 39 SER CB 1 1
3 2911 1 1 39 SER H H -0.372 8.978 2.468 1.00 . A A . 39 SER H 1 1
3 2912 1 1 39 SER HA H 2.459 8.418 2.988 1.00 . A A . 39 SER HA 1 1
3 2913 1 1 39 SER HB2 H 2.222 10.772 3.422 1.00 . A A . 39 SER HB2 1 1
3 2914 1 1 39 SER HB3 H 0.760 10.490 4.356 1.00 . A A . 39 SER HB3 1 1
3 2915 1 1 39 SER HG H 2.241 10.644 5.901 1.00 . A A . 39 SER HG 1 1
3 2916 1 1 39 SER N N 0.597 8.941 2.286 1.00 . A A . 39 SER N 1 1
3 2917 1 1 39 SER O O 1.732 6.909 4.912 1.00 . A A . 39 SER O 1 1
3 2918 1 1 39 SER OG O 2.508 9.965 5.268 1.00 . A A . 39 SER OG 1 1
3 2919 1 1 40 GLY C C -1.517 5.673 4.612 1.00 . A A . 40 GLY C 1 1
3 2920 1 1 40 GLY CA C -0.964 6.820 5.385 1.00 . A A . 40 GLY CA 1 1
3 2921 1 1 40 GLY H H -0.851 8.372 3.998 1.00 . A A . 40 GLY H 1 1
3 2922 1 1 40 GLY HA2 H -0.271 6.462 6.131 1.00 . A A . 40 GLY HA2 1 1
3 2923 1 1 40 GLY HA3 H -1.777 7.329 5.855 1.00 . A A . 40 GLY HA3 1 1
3 2924 1 1 40 GLY N N -0.312 7.738 4.513 1.00 . A A . 40 GLY N 1 1
3 2925 1 1 40 GLY O O -1.814 5.810 3.427 1.00 . A A . 40 GLY O 1 1
3 2926 1 1 41 LEU C C -3.361 2.767 5.308 1.00 . A A . 41 LEU C 1 1
3 2927 1 1 41 LEU CA C -2.259 3.443 4.543 1.00 . A A . 41 LEU CA 1 1
3 2928 1 1 41 LEU CB C -1.214 2.398 4.174 1.00 . A A . 41 LEU CB 1 1
3 2929 1 1 41 LEU CD1 C -2.220 2.053 1.915 1.00 . A A . 41 LEU CD1 1 1
3 2930 1 1 41 LEU CD2 C -0.219 3.503 2.175 1.00 . A A . 41 LEU CD2 1 1
3 2931 1 1 41 LEU CG C -0.933 2.271 2.684 1.00 . A A . 41 LEU CG 1 1
3 2932 1 1 41 LEU H H -1.444 4.465 6.199 1.00 . A A . 41 LEU H 1 1
3 2933 1 1 41 LEU HA H -2.675 3.846 3.635 1.00 . A A . 41 LEU HA 1 1
3 2934 1 1 41 LEU HB2 H -0.286 2.628 4.684 1.00 . A A . 41 LEU HB2 1 1
3 2935 1 1 41 LEU HB3 H -1.564 1.439 4.528 1.00 . A A . 41 LEU HB3 1 1
3 2936 1 1 41 LEU HD11 H -1.997 1.951 0.863 1.00 . A A . 41 LEU HD11 1 1
3 2937 1 1 41 LEU HD12 H -2.875 2.898 2.064 1.00 . A A . 41 LEU HD12 1 1
3 2938 1 1 41 LEU HD13 H -2.704 1.155 2.270 1.00 . A A . 41 LEU HD13 1 1
3 2939 1 1 41 LEU HD21 H 0.738 3.592 2.664 1.00 . A A . 41 LEU HD21 1 1
3 2940 1 1 41 LEU HD22 H -0.823 4.374 2.398 1.00 . A A . 41 LEU HD22 1 1
3 2941 1 1 41 LEU HD23 H -0.076 3.423 1.107 1.00 . A A . 41 LEU HD23 1 1
3 2942 1 1 41 LEU HG H -0.300 1.412 2.523 1.00 . A A . 41 LEU HG 1 1
3 2943 1 1 41 LEU N N -1.691 4.548 5.248 1.00 . A A . 41 LEU N 1 1
3 2944 1 1 41 LEU O O -3.410 2.789 6.540 1.00 . A A . 41 LEU O 1 1
3 2945 1 1 42 ARG C C -5.250 0.164 3.935 1.00 . A A . 42 ARG C 1 1
3 2946 1 1 42 ARG CA C -5.196 1.217 5.009 1.00 . A A . 42 ARG CA 1 1
3 2947 1 1 42 ARG CB C -6.550 1.828 5.228 1.00 . A A . 42 ARG CB 1 1
3 2948 1 1 42 ARG CD C -7.774 3.807 6.015 1.00 . A A . 42 ARG CD 1 1
3 2949 1 1 42 ARG CG C -6.452 3.096 6.024 1.00 . A A . 42 ARG CG 1 1
3 2950 1 1 42 ARG CZ C -8.317 6.198 6.293 1.00 . A A . 42 ARG CZ 1 1
3 2951 1 1 42 ARG H H -4.319 2.503 3.591 1.00 . A A . 42 ARG H 1 1
3 2952 1 1 42 ARG HA H -4.835 0.807 5.929 1.00 . A A . 42 ARG HA 1 1
3 2953 1 1 42 ARG HB2 H -7.002 2.046 4.269 1.00 . A A . 42 ARG HB2 1 1
3 2954 1 1 42 ARG HB3 H -7.172 1.129 5.769 1.00 . A A . 42 ARG HB3 1 1
3 2955 1 1 42 ARG HD2 H -8.035 3.973 4.976 1.00 . A A . 42 ARG HD2 1 1
3 2956 1 1 42 ARG HD3 H -8.516 3.172 6.481 1.00 . A A . 42 ARG HD3 1 1
3 2957 1 1 42 ARG HE H -7.194 5.116 7.557 1.00 . A A . 42 ARG HE 1 1
3 2958 1 1 42 ARG HG2 H -6.142 2.864 7.044 1.00 . A A . 42 ARG HG2 1 1
3 2959 1 1 42 ARG HG3 H -5.711 3.729 5.553 1.00 . A A . 42 ARG HG3 1 1
3 2960 1 1 42 ARG HH11 H -9.121 5.346 4.645 1.00 . A A . 42 ARG HH11 1 1
3 2961 1 1 42 ARG HH12 H -9.462 7.033 4.841 1.00 . A A . 42 ARG HH12 1 1
3 2962 1 1 42 ARG HH21 H -7.672 7.328 7.848 1.00 . A A . 42 ARG HH21 1 1
3 2963 1 1 42 ARG HH22 H -8.657 8.160 6.678 1.00 . A A . 42 ARG HH22 1 1
3 2964 1 1 42 ARG N N -4.266 2.215 4.539 1.00 . A A . 42 ARG N 1 1
3 2965 1 1 42 ARG NE N -7.716 5.087 6.717 1.00 . A A . 42 ARG NE 1 1
3 2966 1 1 42 ARG NH1 N -9.027 6.188 5.174 1.00 . A A . 42 ARG NH1 1 1
3 2967 1 1 42 ARG NH2 N -8.208 7.315 6.994 1.00 . A A . 42 ARG NH2 1 1
3 2968 1 1 42 ARG O O -4.956 0.483 2.807 1.00 . A A . 42 ARG O 1 1
3 2969 1 1 43 TYR C C -6.545 -3.219 3.632 1.00 . A A . 43 TYR C 1 1
3 2970 1 1 43 TYR CA C -5.729 -2.045 3.182 1.00 . A A . 43 TYR CA 1 1
3 2971 1 1 43 TYR CB C -4.431 -2.512 2.566 1.00 . A A . 43 TYR CB 1 1
3 2972 1 1 43 TYR CD1 C -2.714 -2.796 4.392 1.00 . A A . 43 TYR CD1 1 1
3 2973 1 1 43 TYR CD2 C -3.608 -4.750 3.384 1.00 . A A . 43 TYR CD2 1 1
3 2974 1 1 43 TYR CE1 C -1.925 -3.578 5.217 1.00 . A A . 43 TYR CE1 1 1
3 2975 1 1 43 TYR CE2 C -2.823 -5.539 4.201 1.00 . A A . 43 TYR CE2 1 1
3 2976 1 1 43 TYR CG C -3.565 -3.367 3.465 1.00 . A A . 43 TYR CG 1 1
3 2977 1 1 43 TYR CZ C -1.982 -4.949 5.116 1.00 . A A . 43 TYR CZ 1 1
3 2978 1 1 43 TYR H H -5.447 -1.383 5.185 1.00 . A A . 43 TYR H 1 1
3 2979 1 1 43 TYR HA H -6.292 -1.527 2.419 1.00 . A A . 43 TYR HA 1 1
3 2980 1 1 43 TYR HB2 H -4.655 -3.088 1.676 1.00 . A A . 43 TYR HB2 1 1
3 2981 1 1 43 TYR HB3 H -3.871 -1.626 2.287 1.00 . A A . 43 TYR HB3 1 1
3 2982 1 1 43 TYR HD1 H -2.671 -1.716 4.464 1.00 . A A . 43 TYR HD1 1 1
3 2983 1 1 43 TYR HD2 H -4.268 -5.211 2.665 1.00 . A A . 43 TYR HD2 1 1
3 2984 1 1 43 TYR HE1 H -1.275 -3.115 5.946 1.00 . A A . 43 TYR HE1 1 1
3 2985 1 1 43 TYR HE2 H -2.871 -6.615 4.118 1.00 . A A . 43 TYR HE2 1 1
3 2986 1 1 43 TYR HH H -0.913 -6.515 5.460 1.00 . A A . 43 TYR HH 1 1
3 2987 1 1 43 TYR N N -5.489 -1.088 4.250 1.00 . A A . 43 TYR N 1 1
3 2988 1 1 43 TYR O O -6.599 -3.531 4.818 1.00 . A A . 43 TYR O 1 1
3 2989 1 1 43 TYR OH O -1.201 -5.732 5.940 1.00 . A A . 43 TYR OH 1 1
3 2990 1 1 44 ARG C C -7.634 -6.301 2.469 1.00 . A A . 44 ARG C 1 1
3 2991 1 1 44 ARG CA C -8.097 -4.928 2.958 1.00 . A A . 44 ARG CA 1 1
3 2992 1 1 44 ARG CB C -9.476 -4.588 2.381 1.00 . A A . 44 ARG CB 1 1
3 2993 1 1 44 ARG CD C -11.917 -5.191 2.241 1.00 . A A . 44 ARG CD 1 1
3 2994 1 1 44 ARG CG C -10.518 -5.672 2.597 1.00 . A A . 44 ARG CG 1 1
3 2995 1 1 44 ARG CZ C -12.879 -4.902 -0.016 1.00 . A A . 44 ARG CZ 1 1
3 2996 1 1 44 ARG H H -6.974 -3.637 1.728 1.00 . A A . 44 ARG H 1 1
3 2997 1 1 44 ARG HA H -8.191 -4.978 4.031 1.00 . A A . 44 ARG HA 1 1
3 2998 1 1 44 ARG HB2 H -9.831 -3.682 2.848 1.00 . A A . 44 ARG HB2 1 1
3 2999 1 1 44 ARG HB3 H -9.379 -4.419 1.319 1.00 . A A . 44 ARG HB3 1 1
3 3000 1 1 44 ARG HD2 H -12.592 -6.033 2.275 1.00 . A A . 44 ARG HD2 1 1
3 3001 1 1 44 ARG HD3 H -12.224 -4.456 2.969 1.00 . A A . 44 ARG HD3 1 1
3 3002 1 1 44 ARG HE H -11.306 -3.883 0.702 1.00 . A A . 44 ARG HE 1 1
3 3003 1 1 44 ARG HG2 H -10.274 -6.520 1.975 1.00 . A A . 44 ARG HG2 1 1
3 3004 1 1 44 ARG HG3 H -10.502 -5.968 3.635 1.00 . A A . 44 ARG HG3 1 1
3 3005 1 1 44 ARG HH11 H -13.813 -6.331 1.097 1.00 . A A . 44 ARG HH11 1 1
3 3006 1 1 44 ARG HH12 H -14.473 -6.065 -0.491 1.00 . A A . 44 ARG HH12 1 1
3 3007 1 1 44 ARG HH21 H -12.182 -3.559 -1.363 1.00 . A A . 44 ARG HH21 1 1
3 3008 1 1 44 ARG HH22 H -13.559 -4.491 -1.882 1.00 . A A . 44 ARG HH22 1 1
3 3009 1 1 44 ARG N N -7.168 -3.868 2.669 1.00 . A A . 44 ARG N 1 1
3 3010 1 1 44 ARG NE N -11.976 -4.592 0.911 1.00 . A A . 44 ARG NE 1 1
3 3011 1 1 44 ARG NH1 N -13.793 -5.842 0.216 1.00 . A A . 44 ARG NH1 1 1
3 3012 1 1 44 ARG NH2 N -12.870 -4.269 -1.181 1.00 . A A . 44 ARG NH2 1 1
3 3013 1 1 44 ARG O O -7.066 -6.437 1.357 1.00 . A A . 44 ARG O 1 1
3 3014 1 1 45 ASN C C -7.055 -9.722 3.273 1.00 . A A . 45 ASN C 1 1
3 3015 1 1 45 ASN CA C -8.149 -8.659 3.157 1.00 . A A . 45 ASN CA 1 1
3 3016 1 1 45 ASN CB C -8.999 -8.799 1.907 1.00 . A A . 45 ASN CB 1 1
3 3017 1 1 45 ASN CG C -9.236 -10.240 1.494 1.00 . A A . 45 ASN CG 1 1
3 3018 1 1 45 ASN H H -7.619 -6.989 4.341 1.00 . A A . 45 ASN H 1 1
3 3019 1 1 45 ASN HA H -8.817 -8.888 3.977 1.00 . A A . 45 ASN HA 1 1
3 3020 1 1 45 ASN HB2 H -9.957 -8.364 2.145 1.00 . A A . 45 ASN HB2 1 1
3 3021 1 1 45 ASN HB3 H -8.542 -8.259 1.090 1.00 . A A . 45 ASN HB3 1 1
3 3022 1 1 45 ASN HD21 H -9.118 -9.730 -0.424 1.00 . A A . 45 ASN HD21 1 1
3 3023 1 1 45 ASN HD22 H -9.389 -11.412 -0.099 1.00 . A A . 45 ASN HD22 1 1
3 3024 1 1 45 ASN N N -7.777 -7.254 3.411 1.00 . A A . 45 ASN N 1 1
3 3025 1 1 45 ASN ND2 N -9.253 -10.485 0.197 1.00 . A A . 45 ASN ND2 1 1
3 3026 1 1 45 ASN O O -7.078 -10.439 4.268 1.00 . A A . 45 ASN O 1 1
3 3027 1 1 45 ASN OD1 O -9.400 -11.120 2.335 1.00 . A A . 45 ASN OD1 1 1
3 3028 1 1 46 PRO C C -4.360 -11.177 3.622 1.00 . A A . 46 PRO C 1 1
3 3029 1 1 46 PRO CA C -5.172 -11.036 2.328 1.00 . A A . 46 PRO CA 1 1
3 3030 1 1 46 PRO CB C -4.264 -10.769 1.131 1.00 . A A . 46 PRO CB 1 1
3 3031 1 1 46 PRO CD C -5.890 -9.046 1.134 1.00 . A A . 46 PRO CD 1 1
3 3032 1 1 46 PRO CG C -5.099 -9.940 0.226 1.00 . A A . 46 PRO CG 1 1
3 3033 1 1 46 PRO HA H -5.706 -11.954 2.158 1.00 . A A . 46 PRO HA 1 1
3 3034 1 1 46 PRO HB2 H -3.379 -10.240 1.455 1.00 . A A . 46 PRO HB2 1 1
3 3035 1 1 46 PRO HB3 H -3.986 -11.704 0.667 1.00 . A A . 46 PRO HB3 1 1
3 3036 1 1 46 PRO HD2 H -5.319 -8.171 1.394 1.00 . A A . 46 PRO HD2 1 1
3 3037 1 1 46 PRO HD3 H -6.827 -8.772 0.676 1.00 . A A . 46 PRO HD3 1 1
3 3038 1 1 46 PRO HG2 H -4.468 -9.354 -0.427 1.00 . A A . 46 PRO HG2 1 1
3 3039 1 1 46 PRO HG3 H -5.760 -10.571 -0.350 1.00 . A A . 46 PRO HG3 1 1
3 3040 1 1 46 PRO N N -6.113 -9.891 2.315 1.00 . A A . 46 PRO N 1 1
3 3041 1 1 46 PRO O O -3.582 -12.118 3.780 1.00 . A A . 46 PRO O 1 1
3 3042 1 1 47 VAL C C -5.190 -10.696 6.831 1.00 . A A . 47 VAL C 1 1
3 3043 1 1 47 VAL CA C -4.036 -10.388 5.884 1.00 . A A . 47 VAL CA 1 1
3 3044 1 1 47 VAL CB C -3.249 -9.142 6.341 1.00 . A A . 47 VAL CB 1 1
3 3045 1 1 47 VAL CG1 C -4.034 -7.843 6.157 1.00 . A A . 47 VAL CG1 1 1
3 3046 1 1 47 VAL CG2 C -2.764 -9.305 7.776 1.00 . A A . 47 VAL CG2 1 1
3 3047 1 1 47 VAL H H -5.042 -9.437 4.308 1.00 . A A . 47 VAL H 1 1
3 3048 1 1 47 VAL HA H -3.361 -11.231 5.893 1.00 . A A . 47 VAL HA 1 1
3 3049 1 1 47 VAL HB H -2.398 -9.081 5.721 1.00 . A A . 47 VAL HB 1 1
3 3050 1 1 47 VAL HG11 H -4.869 -7.829 6.842 1.00 . A A . 47 VAL HG11 1 1
3 3051 1 1 47 VAL HG12 H -4.404 -7.783 5.143 1.00 . A A . 47 VAL HG12 1 1
3 3052 1 1 47 VAL HG13 H -3.390 -7.000 6.357 1.00 . A A . 47 VAL HG13 1 1
3 3053 1 1 47 VAL HG21 H -1.958 -10.023 7.804 1.00 . A A . 47 VAL HG21 1 1
3 3054 1 1 47 VAL HG22 H -3.582 -9.664 8.386 1.00 . A A . 47 VAL HG22 1 1
3 3055 1 1 47 VAL HG23 H -2.419 -8.353 8.153 1.00 . A A . 47 VAL HG23 1 1
3 3056 1 1 47 VAL N N -4.538 -10.239 4.539 1.00 . A A . 47 VAL N 1 1
3 3057 1 1 47 VAL O O -5.595 -11.849 6.975 1.00 . A A . 47 VAL O 1 1
3 3058 1 1 48 SER C C -8.112 -9.249 7.859 1.00 . A A . 48 SER C 1 1
3 3059 1 1 48 SER CA C -6.791 -9.828 8.395 1.00 . A A . 48 SER CA 1 1
3 3060 1 1 48 SER CB C -6.392 -9.156 9.714 1.00 . A A . 48 SER CB 1 1
3 3061 1 1 48 SER H H -5.361 -8.775 7.291 1.00 . A A . 48 SER H 1 1
3 3062 1 1 48 SER HA H -6.897 -10.880 8.555 1.00 . A A . 48 SER HA 1 1
3 3063 1 1 48 SER HB2 H -5.407 -9.500 10.000 1.00 . A A . 48 SER HB2 1 1
3 3064 1 1 48 SER HB3 H -6.363 -8.085 9.568 1.00 . A A . 48 SER HB3 1 1
3 3065 1 1 48 SER HG H -8.103 -9.843 10.395 1.00 . A A . 48 SER HG 1 1
3 3066 1 1 48 SER N N -5.723 -9.667 7.456 1.00 . A A . 48 SER N 1 1
3 3067 1 1 48 SER O O -9.100 -9.186 8.590 1.00 . A A . 48 SER O 1 1
3 3068 1 1 48 SER OG O -7.300 -9.448 10.763 1.00 . A A . 48 SER OG 1 1
3 3069 1 1 49 GLN C C -9.527 -6.801 6.879 1.00 . A A . 49 GLN C 1 1
3 3070 1 1 49 GLN CA C -9.214 -8.035 6.029 1.00 . A A . 49 GLN CA 1 1
3 3071 1 1 49 GLN CB C -10.447 -8.865 5.874 1.00 . A A . 49 GLN CB 1 1
3 3072 1 1 49 GLN CD C -12.309 -9.315 4.292 1.00 . A A . 49 GLN CD 1 1
3 3073 1 1 49 GLN CG C -11.263 -8.358 4.734 1.00 . A A . 49 GLN CG 1 1
3 3074 1 1 49 GLN H H -7.419 -9.113 5.962 1.00 . A A . 49 GLN H 1 1
3 3075 1 1 49 GLN HA H -8.917 -7.714 5.040 1.00 . A A . 49 GLN HA 1 1
3 3076 1 1 49 GLN HB2 H -10.178 -9.896 5.692 1.00 . A A . 49 GLN HB2 1 1
3 3077 1 1 49 GLN HB3 H -11.024 -8.789 6.765 1.00 . A A . 49 GLN HB3 1 1
3 3078 1 1 49 GLN HE21 H -10.991 -10.110 3.078 1.00 . A A . 49 GLN HE21 1 1
3 3079 1 1 49 GLN HE22 H -12.552 -10.792 3.063 1.00 . A A . 49 GLN HE22 1 1
3 3080 1 1 49 GLN HG2 H -11.729 -7.445 5.022 1.00 . A A . 49 GLN HG2 1 1
3 3081 1 1 49 GLN HG3 H -10.587 -8.173 3.913 1.00 . A A . 49 GLN HG3 1 1
3 3082 1 1 49 GLN N N -8.124 -8.825 6.581 1.00 . A A . 49 GLN N 1 1
3 3083 1 1 49 GLN NE2 N -11.917 -10.160 3.389 1.00 . A A . 49 GLN NE2 1 1
3 3084 1 1 49 GLN O O -10.637 -6.270 6.859 1.00 . A A . 49 GLN O 1 1
3 3085 1 1 49 GLN OE1 O -13.450 -9.298 4.754 1.00 . A A . 49 GLN OE1 1 1
3 3086 1 1 50 SER C C -7.882 -4.019 7.761 1.00 . A A . 50 SER C 1 1
3 3087 1 1 50 SER CA C -8.639 -5.154 8.421 1.00 . A A . 50 SER CA 1 1
3 3088 1 1 50 SER CB C -8.063 -5.409 9.804 1.00 . A A . 50 SER CB 1 1
3 3089 1 1 50 SER H H -7.706 -6.849 7.591 1.00 . A A . 50 SER H 1 1
3 3090 1 1 50 SER HA H -9.666 -4.892 8.515 1.00 . A A . 50 SER HA 1 1
3 3091 1 1 50 SER HB2 H -8.351 -6.392 10.145 1.00 . A A . 50 SER HB2 1 1
3 3092 1 1 50 SER HB3 H -6.996 -5.345 9.736 1.00 . A A . 50 SER HB3 1 1
3 3093 1 1 50 SER HG H -9.308 -4.010 10.393 1.00 . A A . 50 SER HG 1 1
3 3094 1 1 50 SER N N -8.533 -6.350 7.599 1.00 . A A . 50 SER N 1 1
3 3095 1 1 50 SER O O -6.773 -4.236 7.280 1.00 . A A . 50 SER O 1 1
3 3096 1 1 50 SER OG O -8.516 -4.441 10.738 1.00 . A A . 50 SER OG 1 1
3 3097 1 1 51 MET C C -6.555 -1.282 7.833 1.00 . A A . 51 MET C 1 1
3 3098 1 1 51 MET CA C -7.854 -1.653 7.118 1.00 . A A . 51 MET CA 1 1
3 3099 1 1 51 MET CB C -8.819 -0.454 7.091 1.00 . A A . 51 MET CB 1 1
3 3100 1 1 51 MET CE C -10.819 1.634 10.101 1.00 . A A . 51 MET CE 1 1
3 3101 1 1 51 MET CG C -9.375 -0.058 8.451 1.00 . A A . 51 MET CG 1 1
3 3102 1 1 51 MET H H -9.370 -2.729 8.142 1.00 . A A . 51 MET H 1 1
3 3103 1 1 51 MET HA H -7.613 -1.920 6.099 1.00 . A A . 51 MET HA 1 1
3 3104 1 1 51 MET HB2 H -8.295 0.399 6.683 1.00 . A A . 51 MET HB2 1 1
3 3105 1 1 51 MET HB3 H -9.649 -0.692 6.443 1.00 . A A . 51 MET HB3 1 1
3 3106 1 1 51 MET HE1 H -11.440 2.510 10.219 1.00 . A A . 51 MET HE1 1 1
3 3107 1 1 51 MET HE2 H -9.912 1.756 10.676 1.00 . A A . 51 MET HE2 1 1
3 3108 1 1 51 MET HE3 H -11.353 0.765 10.453 1.00 . A A . 51 MET HE3 1 1
3 3109 1 1 51 MET HG2 H -9.970 -0.874 8.834 1.00 . A A . 51 MET HG2 1 1
3 3110 1 1 51 MET HG3 H -8.549 0.130 9.122 1.00 . A A . 51 MET HG3 1 1
3 3111 1 1 51 MET N N -8.481 -2.824 7.736 1.00 . A A . 51 MET N 1 1
3 3112 1 1 51 MET O O -6.525 -0.435 8.724 1.00 . A A . 51 MET O 1 1
3 3113 1 1 51 MET SD S -10.404 1.423 8.372 1.00 . A A . 51 MET SD 1 1
3 3114 1 1 52 ARG C C -3.329 -0.809 7.238 1.00 . A A . 52 ARG C 1 1
3 3115 1 1 52 ARG CA C -4.192 -1.738 8.049 1.00 . A A . 52 ARG CA 1 1
3 3116 1 1 52 ARG CB C -3.486 -3.071 8.190 1.00 . A A . 52 ARG CB 1 1
3 3117 1 1 52 ARG CD C -1.552 -4.381 8.869 1.00 . A A . 52 ARG CD 1 1
3 3118 1 1 52 ARG CG C -2.096 -2.983 8.748 1.00 . A A . 52 ARG CG 1 1
3 3119 1 1 52 ARG CZ C 0.185 -5.563 10.164 1.00 . A A . 52 ARG CZ 1 1
3 3120 1 1 52 ARG H H -5.554 -2.554 6.678 1.00 . A A . 52 ARG H 1 1
3 3121 1 1 52 ARG HA H -4.347 -1.314 9.028 1.00 . A A . 52 ARG HA 1 1
3 3122 1 1 52 ARG HB2 H -4.044 -3.699 8.846 1.00 . A A . 52 ARG HB2 1 1
3 3123 1 1 52 ARG HB3 H -3.428 -3.539 7.219 1.00 . A A . 52 ARG HB3 1 1
3 3124 1 1 52 ARG HD2 H -2.289 -4.977 9.374 1.00 . A A . 52 ARG HD2 1 1
3 3125 1 1 52 ARG HD3 H -1.413 -4.770 7.879 1.00 . A A . 52 ARG HD3 1 1
3 3126 1 1 52 ARG HE H 0.227 -3.607 9.701 1.00 . A A . 52 ARG HE 1 1
3 3127 1 1 52 ARG HG2 H -1.480 -2.389 8.075 1.00 . A A . 52 ARG HG2 1 1
3 3128 1 1 52 ARG HG3 H -2.129 -2.524 9.725 1.00 . A A . 52 ARG HG3 1 1
3 3129 1 1 52 ARG HH11 H -1.408 -6.712 9.650 1.00 . A A . 52 ARG HH11 1 1
3 3130 1 1 52 ARG HH12 H -0.151 -7.536 10.529 1.00 . A A . 52 ARG HH12 1 1
3 3131 1 1 52 ARG HH21 H 1.867 -4.678 10.877 1.00 . A A . 52 ARG HH21 1 1
3 3132 1 1 52 ARG HH22 H 1.712 -6.375 11.236 1.00 . A A . 52 ARG HH22 1 1
3 3133 1 1 52 ARG N N -5.479 -1.924 7.424 1.00 . A A . 52 ARG N 1 1
3 3134 1 1 52 ARG NE N -0.292 -4.448 9.607 1.00 . A A . 52 ARG NE 1 1
3 3135 1 1 52 ARG NH1 N -0.512 -6.692 10.107 1.00 . A A . 52 ARG NH1 1 1
3 3136 1 1 52 ARG NH2 N 1.346 -5.536 10.807 1.00 . A A . 52 ARG NH2 1 1
3 3137 1 1 52 ARG O O -3.450 -0.721 6.030 1.00 . A A . 52 ARG O 1 1
3 3138 1 1 53 GLY C C -0.203 0.086 6.937 1.00 . A A . 53 GLY C 1 1
3 3139 1 1 53 GLY CA C -1.522 0.743 7.277 1.00 . A A . 53 GLY CA 1 1
3 3140 1 1 53 GLY H H -2.526 -0.164 8.881 1.00 . A A . 53 GLY H 1 1
3 3141 1 1 53 GLY HA2 H -1.958 1.082 6.354 1.00 . A A . 53 GLY HA2 1 1
3 3142 1 1 53 GLY HA3 H -1.335 1.597 7.912 1.00 . A A . 53 GLY HA3 1 1
3 3143 1 1 53 GLY N N -2.476 -0.118 7.922 1.00 . A A . 53 GLY N 1 1
3 3144 1 1 53 GLY O O 0.161 -0.964 7.468 1.00 . A A . 53 GLY O 1 1
3 3145 1 1 54 VAL C C 2.888 1.110 6.212 1.00 . A A . 54 VAL C 1 1
3 3146 1 1 54 VAL CA C 1.784 0.317 5.516 1.00 . A A . 54 VAL CA 1 1
3 3147 1 1 54 VAL CB C 1.869 0.481 3.980 1.00 . A A . 54 VAL CB 1 1
3 3148 1 1 54 VAL CG1 C 3.270 0.197 3.463 1.00 . A A . 54 VAL CG1 1 1
3 3149 1 1 54 VAL CG2 C 0.870 -0.445 3.304 1.00 . A A . 54 VAL CG2 1 1
3 3150 1 1 54 VAL H H 0.098 1.560 5.668 1.00 . A A . 54 VAL H 1 1
3 3151 1 1 54 VAL HA H 1.898 -0.725 5.750 1.00 . A A . 54 VAL HA 1 1
3 3152 1 1 54 VAL HB H 1.612 1.499 3.727 1.00 . A A . 54 VAL HB 1 1
3 3153 1 1 54 VAL HG11 H 3.287 0.308 2.389 1.00 . A A . 54 VAL HG11 1 1
3 3154 1 1 54 VAL HG12 H 3.553 -0.810 3.728 1.00 . A A . 54 VAL HG12 1 1
3 3155 1 1 54 VAL HG13 H 3.965 0.894 3.908 1.00 . A A . 54 VAL HG13 1 1
3 3156 1 1 54 VAL HG21 H 0.892 -0.282 2.237 1.00 . A A . 54 VAL HG21 1 1
3 3157 1 1 54 VAL HG22 H -0.121 -0.240 3.681 1.00 . A A . 54 VAL HG22 1 1
3 3158 1 1 54 VAL HG23 H 1.131 -1.470 3.517 1.00 . A A . 54 VAL HG23 1 1
3 3159 1 1 54 VAL N N 0.485 0.736 6.018 1.00 . A A . 54 VAL N 1 1
3 3160 1 1 54 VAL O O 2.714 2.290 6.500 1.00 . A A . 54 VAL O 1 1
3 3161 1 1 55 ARG C C 5.706 2.217 6.754 1.00 . A A . 55 ARG C 1 1
3 3162 1 1 55 ARG CA C 5.032 1.012 7.374 1.00 . A A . 55 ARG CA 1 1
3 3163 1 1 55 ARG CB C 6.084 -0.017 7.688 1.00 . A A . 55 ARG CB 1 1
3 3164 1 1 55 ARG CD C 5.203 -2.285 7.252 1.00 . A A . 55 ARG CD 1 1
3 3165 1 1 55 ARG CG C 5.503 -1.254 8.314 1.00 . A A . 55 ARG CG 1 1
3 3166 1 1 55 ARG CZ C 3.208 -3.619 7.814 1.00 . A A . 55 ARG CZ 1 1
3 3167 1 1 55 ARG H H 4.176 -0.417 6.067 1.00 . A A . 55 ARG H 1 1
3 3168 1 1 55 ARG HA H 4.569 1.284 8.295 1.00 . A A . 55 ARG HA 1 1
3 3169 1 1 55 ARG HB2 H 6.574 -0.291 6.771 1.00 . A A . 55 ARG HB2 1 1
3 3170 1 1 55 ARG HB3 H 6.805 0.408 8.369 1.00 . A A . 55 ARG HB3 1 1
3 3171 1 1 55 ARG HD2 H 4.581 -1.828 6.495 1.00 . A A . 55 ARG HD2 1 1
3 3172 1 1 55 ARG HD3 H 6.134 -2.585 6.805 1.00 . A A . 55 ARG HD3 1 1
3 3173 1 1 55 ARG HE H 5.106 -4.197 8.115 1.00 . A A . 55 ARG HE 1 1
3 3174 1 1 55 ARG HG2 H 6.202 -1.643 9.021 1.00 . A A . 55 ARG HG2 1 1
3 3175 1 1 55 ARG HG3 H 4.585 -0.991 8.818 1.00 . A A . 55 ARG HG3 1 1
3 3176 1 1 55 ARG HH11 H 2.799 -1.764 7.123 1.00 . A A . 55 ARG HH11 1 1
3 3177 1 1 55 ARG HH12 H 1.412 -2.733 7.473 1.00 . A A . 55 ARG HH12 1 1
3 3178 1 1 55 ARG HH21 H 3.299 -5.509 8.553 1.00 . A A . 55 ARG HH21 1 1
3 3179 1 1 55 ARG HH22 H 1.697 -4.882 8.282 1.00 . A A . 55 ARG HH22 1 1
3 3180 1 1 55 ARG N N 4.006 0.448 6.501 1.00 . A A . 55 ARG N 1 1
3 3181 1 1 55 ARG NE N 4.530 -3.465 7.782 1.00 . A A . 55 ARG NE 1 1
3 3182 1 1 55 ARG NH1 N 2.409 -2.628 7.434 1.00 . A A . 55 ARG NH1 1 1
3 3183 1 1 55 ARG NH2 N 2.689 -4.758 8.248 1.00 . A A . 55 ARG NH2 1 1
3 3184 1 1 55 ARG O O 6.092 2.177 5.595 1.00 . A A . 55 ARG O 1 1
3 3185 1 1 56 LEU C C 7.921 4.530 7.901 1.00 . A A . 56 LEU C 1 1
3 3186 1 1 56 LEU CA C 6.640 4.416 7.067 1.00 . A A . 56 LEU CA 1 1
3 3187 1 1 56 LEU CB C 5.796 5.725 7.040 1.00 . A A . 56 LEU CB 1 1
3 3188 1 1 56 LEU CD1 C 4.768 5.329 9.354 1.00 . A A . 56 LEU CD1 1 1
3 3189 1 1 56 LEU CD2 C 6.389 7.218 9.006 1.00 . A A . 56 LEU CD2 1 1
3 3190 1 1 56 LEU CG C 5.305 6.359 8.368 1.00 . A A . 56 LEU CG 1 1
3 3191 1 1 56 LEU H H 5.443 3.300 8.406 1.00 . A A . 56 LEU H 1 1
3 3192 1 1 56 LEU HA H 6.936 4.189 6.048 1.00 . A A . 56 LEU HA 1 1
3 3193 1 1 56 LEU HB2 H 6.383 6.474 6.529 1.00 . A A . 56 LEU HB2 1 1
3 3194 1 1 56 LEU HB3 H 4.924 5.528 6.431 1.00 . A A . 56 LEU HB3 1 1
3 3195 1 1 56 LEU HD11 H 4.386 5.834 10.229 1.00 . A A . 56 LEU HD11 1 1
3 3196 1 1 56 LEU HD12 H 5.564 4.660 9.645 1.00 . A A . 56 LEU HD12 1 1
3 3197 1 1 56 LEU HD13 H 3.974 4.764 8.888 1.00 . A A . 56 LEU HD13 1 1
3 3198 1 1 56 LEU HD21 H 6.654 8.020 8.332 1.00 . A A . 56 LEU HD21 1 1
3 3199 1 1 56 LEU HD22 H 7.259 6.609 9.204 1.00 . A A . 56 LEU HD22 1 1
3 3200 1 1 56 LEU HD23 H 6.020 7.632 9.933 1.00 . A A . 56 LEU HD23 1 1
3 3201 1 1 56 LEU HG H 4.480 7.016 8.131 1.00 . A A . 56 LEU HG 1 1
3 3202 1 1 56 LEU N N 5.861 3.278 7.522 1.00 . A A . 56 LEU N 1 1
3 3203 1 1 56 LEU O O 7.877 4.698 9.119 1.00 . A A . 56 LEU O 1 1
3 3204 1 1 57 VAL C C 11.347 5.194 7.178 1.00 . A A . 57 VAL C 1 1
3 3205 1 1 57 VAL CA C 10.350 4.338 7.934 1.00 . A A . 57 VAL CA 1 1
3 3206 1 1 57 VAL CB C 10.938 2.913 8.014 1.00 . A A . 57 VAL CB 1 1
3 3207 1 1 57 VAL CG1 C 12.042 2.854 9.056 1.00 . A A . 57 VAL CG1 1 1
3 3208 1 1 57 VAL CG2 C 9.861 1.874 8.306 1.00 . A A . 57 VAL CG2 1 1
3 3209 1 1 57 VAL H H 9.051 4.214 6.268 1.00 . A A . 57 VAL H 1 1
3 3210 1 1 57 VAL HA H 10.220 4.723 8.935 1.00 . A A . 57 VAL HA 1 1
3 3211 1 1 57 VAL HB H 11.379 2.686 7.046 1.00 . A A . 57 VAL HB 1 1
3 3212 1 1 57 VAL HG11 H 11.616 2.970 10.040 1.00 . A A . 57 VAL HG11 1 1
3 3213 1 1 57 VAL HG12 H 12.746 3.650 8.876 1.00 . A A . 57 VAL HG12 1 1
3 3214 1 1 57 VAL HG13 H 12.549 1.902 8.990 1.00 . A A . 57 VAL HG13 1 1
3 3215 1 1 57 VAL HG21 H 10.311 0.894 8.359 1.00 . A A . 57 VAL HG21 1 1
3 3216 1 1 57 VAL HG22 H 9.124 1.889 7.516 1.00 . A A . 57 VAL HG22 1 1
3 3217 1 1 57 VAL HG23 H 9.384 2.102 9.247 1.00 . A A . 57 VAL HG23 1 1
3 3218 1 1 57 VAL N N 9.066 4.347 7.248 1.00 . A A . 57 VAL N 1 1
3 3219 1 1 57 VAL O O 11.636 4.904 6.035 1.00 . A A . 57 VAL O 1 1
3 3220 1 1 58 GLU C C 12.448 7.647 5.845 1.00 . A A . 58 GLU C 1 1
3 3221 1 1 58 GLU CA C 12.902 7.083 7.192 1.00 . A A . 58 GLU CA 1 1
3 3222 1 1 58 GLU CB C 14.186 6.276 6.984 1.00 . A A . 58 GLU CB 1 1
3 3223 1 1 58 GLU CD C 15.893 4.711 7.973 1.00 . A A . 58 GLU CD 1 1
3 3224 1 1 58 GLU CG C 14.656 5.548 8.223 1.00 . A A . 58 GLU CG 1 1
3 3225 1 1 58 GLU H H 11.544 6.461 8.706 1.00 . A A . 58 GLU H 1 1
3 3226 1 1 58 GLU HA H 13.109 7.901 7.865 1.00 . A A . 58 GLU HA 1 1
3 3227 1 1 58 GLU HB2 H 14.014 5.546 6.208 1.00 . A A . 58 GLU HB2 1 1
3 3228 1 1 58 GLU HB3 H 14.971 6.948 6.665 1.00 . A A . 58 GLU HB3 1 1
3 3229 1 1 58 GLU HG2 H 14.874 6.274 8.992 1.00 . A A . 58 GLU HG2 1 1
3 3230 1 1 58 GLU HG3 H 13.863 4.899 8.556 1.00 . A A . 58 GLU HG3 1 1
3 3231 1 1 58 GLU N N 11.863 6.242 7.806 1.00 . A A . 58 GLU N 1 1
3 3232 1 1 58 GLU O O 13.244 7.772 4.912 1.00 . A A . 58 GLU O 1 1
3 3233 1 1 58 GLU OE1 O 17.002 5.283 7.921 1.00 . A A . 58 GLU OE1 1 1
3 3234 1 1 58 GLU OE2 O 15.769 3.476 7.838 1.00 . A A . 58 GLU OE2 1 1
3 3235 1 1 59 GLY C C 10.244 7.380 3.528 1.00 . A A . 59 GLY C 1 1
3 3236 1 1 59 GLY CA C 10.638 8.485 4.494 1.00 . A A . 59 GLY CA 1 1
3 3237 1 1 59 GLY H H 10.584 7.892 6.529 1.00 . A A . 59 GLY H 1 1
3 3238 1 1 59 GLY HA2 H 9.766 9.086 4.707 1.00 . A A . 59 GLY HA2 1 1
3 3239 1 1 59 GLY HA3 H 11.385 9.108 4.025 1.00 . A A . 59 GLY HA3 1 1
3 3240 1 1 59 GLY N N 11.169 7.977 5.743 1.00 . A A . 59 GLY N 1 1
3 3241 1 1 59 GLY O O 9.785 7.654 2.417 1.00 . A A . 59 GLY O 1 1
3 3242 1 1 60 ILE C C 8.688 4.461 3.483 1.00 . A A . 60 ILE C 1 1
3 3243 1 1 60 ILE CA C 10.053 4.998 3.111 1.00 . A A . 60 ILE CA 1 1
3 3244 1 1 60 ILE CB C 10.994 3.819 3.258 1.00 . A A . 60 ILE CB 1 1
3 3245 1 1 60 ILE CD1 C 13.331 3.128 3.709 1.00 . A A . 60 ILE CD1 1 1
3 3246 1 1 60 ILE CG1 C 12.421 4.270 3.424 1.00 . A A . 60 ILE CG1 1 1
3 3247 1 1 60 ILE CG2 C 10.858 2.940 2.033 1.00 . A A . 60 ILE CG2 1 1
3 3248 1 1 60 ILE H H 10.827 5.967 4.821 1.00 . A A . 60 ILE H 1 1
3 3249 1 1 60 ILE HA H 10.071 5.303 2.080 1.00 . A A . 60 ILE HA 1 1
3 3250 1 1 60 ILE HB H 10.699 3.251 4.119 1.00 . A A . 60 ILE HB 1 1
3 3251 1 1 60 ILE HD11 H 13.557 2.601 2.794 1.00 . A A . 60 ILE HD11 1 1
3 3252 1 1 60 ILE HD12 H 12.812 2.476 4.378 1.00 . A A . 60 ILE HD12 1 1
3 3253 1 1 60 ILE HD13 H 14.241 3.484 4.168 1.00 . A A . 60 ILE HD13 1 1
3 3254 1 1 60 ILE HG12 H 12.733 4.737 2.531 1.00 . A A . 60 ILE HG12 1 1
3 3255 1 1 60 ILE HG13 H 12.487 4.962 4.257 1.00 . A A . 60 ILE HG13 1 1
3 3256 1 1 60 ILE HG21 H 9.833 2.954 1.693 1.00 . A A . 60 ILE HG21 1 1
3 3257 1 1 60 ILE HG22 H 11.130 1.937 2.288 1.00 . A A . 60 ILE HG22 1 1
3 3258 1 1 60 ILE HG23 H 11.504 3.305 1.250 1.00 . A A . 60 ILE HG23 1 1
3 3259 1 1 60 ILE N N 10.422 6.132 3.940 1.00 . A A . 60 ILE N 1 1
3 3260 1 1 60 ILE O O 8.295 4.502 4.646 1.00 . A A . 60 ILE O 1 1
3 3261 1 1 61 LEU C C 7.144 1.700 2.531 1.00 . A A . 61 LEU C 1 1
3 3262 1 1 61 LEU CA C 6.786 3.170 2.757 1.00 . A A . 61 LEU CA 1 1
3 3263 1 1 61 LEU CB C 5.649 3.613 1.834 1.00 . A A . 61 LEU CB 1 1
3 3264 1 1 61 LEU CD1 C 3.877 4.089 3.539 1.00 . A A . 61 LEU CD1 1 1
3 3265 1 1 61 LEU CD2 C 3.234 3.460 1.197 1.00 . A A . 61 LEU CD2 1 1
3 3266 1 1 61 LEU CG C 4.247 3.258 2.316 1.00 . A A . 61 LEU CG 1 1
3 3267 1 1 61 LEU H H 8.295 4.062 1.577 1.00 . A A . 61 LEU H 1 1
3 3268 1 1 61 LEU HA H 6.498 3.315 3.788 1.00 . A A . 61 LEU HA 1 1
3 3269 1 1 61 LEU HB2 H 5.706 4.685 1.716 1.00 . A A . 61 LEU HB2 1 1
3 3270 1 1 61 LEU HB3 H 5.797 3.155 0.866 1.00 . A A . 61 LEU HB3 1 1
3 3271 1 1 61 LEU HD11 H 3.875 5.137 3.277 1.00 . A A . 61 LEU HD11 1 1
3 3272 1 1 61 LEU HD12 H 4.600 3.917 4.324 1.00 . A A . 61 LEU HD12 1 1
3 3273 1 1 61 LEU HD13 H 2.895 3.803 3.886 1.00 . A A . 61 LEU HD13 1 1
3 3274 1 1 61 LEU HD21 H 3.224 4.500 0.904 1.00 . A A . 61 LEU HD21 1 1
3 3275 1 1 61 LEU HD22 H 2.252 3.175 1.544 1.00 . A A . 61 LEU HD22 1 1
3 3276 1 1 61 LEU HD23 H 3.509 2.850 0.349 1.00 . A A . 61 LEU HD23 1 1
3 3277 1 1 61 LEU HG H 4.228 2.219 2.605 1.00 . A A . 61 LEU HG 1 1
3 3278 1 1 61 LEU N N 7.977 3.954 2.501 1.00 . A A . 61 LEU N 1 1
3 3279 1 1 61 LEU O O 7.509 1.322 1.418 1.00 . A A . 61 LEU O 1 1
3 3280 1 1 62 HIS C C 6.482 -1.506 3.640 1.00 . A A . 62 HIS C 1 1
3 3281 1 1 62 HIS CA C 7.593 -0.483 3.455 1.00 . A A . 62 HIS CA 1 1
3 3282 1 1 62 HIS CB C 8.716 -0.729 4.473 1.00 . A A . 62 HIS CB 1 1
3 3283 1 1 62 HIS CD2 C 10.558 -1.843 3.035 1.00 . A A . 62 HIS CD2 1 1
3 3284 1 1 62 HIS CE1 C 10.726 -3.736 4.113 1.00 . A A . 62 HIS CE1 1 1
3 3285 1 1 62 HIS CG C 9.674 -1.805 4.056 1.00 . A A . 62 HIS CG 1 1
3 3286 1 1 62 HIS H H 6.681 1.174 4.423 1.00 . A A . 62 HIS H 1 1
3 3287 1 1 62 HIS HA H 7.999 -0.595 2.462 1.00 . A A . 62 HIS HA 1 1
3 3288 1 1 62 HIS HB2 H 9.278 0.182 4.605 1.00 . A A . 62 HIS HB2 1 1
3 3289 1 1 62 HIS HB3 H 8.281 -1.019 5.418 1.00 . A A . 62 HIS HB3 1 1
3 3290 1 1 62 HIS HD1 H 9.289 -3.296 5.503 1.00 . A A . 62 HIS HD1 1 1
3 3291 1 1 62 HIS HD2 H 10.727 -1.062 2.307 1.00 . A A . 62 HIS HD2 1 1
3 3292 1 1 62 HIS HE1 H 11.038 -4.726 4.409 1.00 . A A . 62 HIS HE1 1 1
3 3293 1 1 62 HIS HE2 H 11.722 -3.448 2.347 1.00 . A A . 62 HIS HE2 1 1
3 3294 1 1 62 HIS N N 7.090 0.876 3.571 1.00 . A A . 62 HIS N 1 1
3 3295 1 1 62 HIS ND1 N 9.804 -3.007 4.713 1.00 . A A . 62 HIS ND1 1 1
3 3296 1 1 62 HIS NE2 N 11.199 -3.054 3.088 1.00 . A A . 62 HIS NE2 1 1
3 3297 1 1 62 HIS O O 5.663 -1.393 4.557 1.00 . A A . 62 HIS O 1 1
3 3298 1 1 63 ALA C C 6.414 -4.711 3.684 1.00 . A A . 63 ALA C 1 1
3 3299 1 1 63 ALA CA C 5.612 -3.658 2.923 1.00 . A A . 63 ALA CA 1 1
3 3300 1 1 63 ALA CB C 5.135 -4.189 1.576 1.00 . A A . 63 ALA CB 1 1
3 3301 1 1 63 ALA H H 7.017 -2.418 1.949 1.00 . A A . 63 ALA H 1 1
3 3302 1 1 63 ALA HA H 4.749 -3.376 3.510 1.00 . A A . 63 ALA HA 1 1
3 3303 1 1 63 ALA HB1 H 4.239 -4.774 1.717 1.00 . A A . 63 ALA HB1 1 1
3 3304 1 1 63 ALA HB2 H 5.901 -4.814 1.147 1.00 . A A . 63 ALA HB2 1 1
3 3305 1 1 63 ALA HB3 H 4.927 -3.361 0.914 1.00 . A A . 63 ALA HB3 1 1
3 3306 1 1 63 ALA N N 6.450 -2.484 2.750 1.00 . A A . 63 ALA N 1 1
3 3307 1 1 63 ALA O O 7.637 -4.598 3.753 1.00 . A A . 63 ALA O 1 1
3 3308 1 1 64 PRO C C 7.479 -7.503 4.296 1.00 . A A . 64 PRO C 1 1
3 3309 1 1 64 PRO CA C 6.483 -6.702 5.117 1.00 . A A . 64 PRO CA 1 1
3 3310 1 1 64 PRO CB C 5.367 -7.600 5.673 1.00 . A A . 64 PRO CB 1 1
3 3311 1 1 64 PRO CD C 4.365 -6.105 4.140 1.00 . A A . 64 PRO CD 1 1
3 3312 1 1 64 PRO CG C 4.112 -6.840 5.417 1.00 . A A . 64 PRO CG 1 1
3 3313 1 1 64 PRO HA H 7.002 -6.216 5.933 1.00 . A A . 64 PRO HA 1 1
3 3314 1 1 64 PRO HB2 H 5.370 -8.547 5.152 1.00 . A A . 64 PRO HB2 1 1
3 3315 1 1 64 PRO HB3 H 5.523 -7.762 6.728 1.00 . A A . 64 PRO HB3 1 1
3 3316 1 1 64 PRO HD2 H 4.230 -6.774 3.296 1.00 . A A . 64 PRO HD2 1 1
3 3317 1 1 64 PRO HD3 H 3.734 -5.234 4.057 1.00 . A A . 64 PRO HD3 1 1
3 3318 1 1 64 PRO HG2 H 3.283 -7.522 5.304 1.00 . A A . 64 PRO HG2 1 1
3 3319 1 1 64 PRO HG3 H 3.928 -6.144 6.222 1.00 . A A . 64 PRO HG3 1 1
3 3320 1 1 64 PRO N N 5.776 -5.735 4.281 1.00 . A A . 64 PRO N 1 1
3 3321 1 1 64 PRO O O 7.352 -7.573 3.071 1.00 . A A . 64 PRO O 1 1
3 3322 1 1 65 ASP C C 9.143 -9.647 3.167 1.00 . A A . 65 ASP C 1 1
3 3323 1 1 65 ASP CA C 9.587 -8.759 4.316 1.00 . A A . 65 ASP CA 1 1
3 3324 1 1 65 ASP CB C 10.336 -9.622 5.333 1.00 . A A . 65 ASP CB 1 1
3 3325 1 1 65 ASP CG C 11.122 -8.811 6.345 1.00 . A A . 65 ASP CG 1 1
3 3326 1 1 65 ASP H H 8.411 -8.104 5.954 1.00 . A A . 65 ASP H 1 1
3 3327 1 1 65 ASP HA H 10.252 -7.996 3.942 1.00 . A A . 65 ASP HA 1 1
3 3328 1 1 65 ASP HB2 H 9.617 -10.223 5.871 1.00 . A A . 65 ASP HB2 1 1
3 3329 1 1 65 ASP HB3 H 11.017 -10.278 4.807 1.00 . A A . 65 ASP HB3 1 1
3 3330 1 1 65 ASP N N 8.451 -8.104 4.971 1.00 . A A . 65 ASP N 1 1
3 3331 1 1 65 ASP O O 9.730 -9.632 2.084 1.00 . A A . 65 ASP O 1 1
3 3332 1 1 65 ASP OD1 O 10.611 -7.770 6.812 1.00 . A A . 65 ASP OD1 1 1
3 3333 1 1 65 ASP OD2 O 12.237 -9.233 6.712 1.00 . A A . 65 ASP OD2 1 1
3 3334 1 1 66 ALA C C 6.159 -11.724 2.872 1.00 . A A . 66 ALA C 1 1
3 3335 1 1 66 ALA CA C 7.559 -11.337 2.452 1.00 . A A . 66 ALA CA 1 1
3 3336 1 1 66 ALA CB C 8.443 -12.554 2.421 1.00 . A A . 66 ALA CB 1 1
3 3337 1 1 66 ALA H H 7.681 -10.354 4.301 1.00 . A A . 66 ALA H 1 1
3 3338 1 1 66 ALA HA H 7.547 -10.877 1.476 1.00 . A A . 66 ALA HA 1 1
3 3339 1 1 66 ALA HB1 H 7.942 -13.358 1.904 1.00 . A A . 66 ALA HB1 1 1
3 3340 1 1 66 ALA HB2 H 8.647 -12.838 3.441 1.00 . A A . 66 ALA HB2 1 1
3 3341 1 1 66 ALA HB3 H 9.369 -12.317 1.918 1.00 . A A . 66 ALA HB3 1 1
3 3342 1 1 66 ALA N N 8.097 -10.406 3.420 1.00 . A A . 66 ALA N 1 1
3 3343 1 1 66 ALA O O 5.714 -12.848 2.647 1.00 . A A . 66 ALA O 1 1
3 3344 1 1 67 GLY C C 3.128 -11.511 3.215 1.00 . A A . 67 GLY C 1 1
3 3345 1 1 67 GLY CA C 4.220 -11.053 4.155 1.00 . A A . 67 GLY CA 1 1
3 3346 1 1 67 GLY H H 5.847 -9.861 3.508 1.00 . A A . 67 GLY H 1 1
3 3347 1 1 67 GLY HA2 H 4.382 -11.825 4.892 1.00 . A A . 67 GLY HA2 1 1
3 3348 1 1 67 GLY HA3 H 3.888 -10.159 4.663 1.00 . A A . 67 GLY HA3 1 1
3 3349 1 1 67 GLY N N 5.481 -10.773 3.499 1.00 . A A . 67 GLY N 1 1
3 3350 1 1 67 GLY O O 2.951 -12.707 2.993 1.00 . A A . 67 GLY O 1 1
3 3351 1 1 68 TRP C C 1.554 -10.689 0.431 1.00 . A A . 68 TRP C 1 1
3 3352 1 1 68 TRP CA C 1.229 -10.868 1.889 1.00 . A A . 68 TRP CA 1 1
3 3353 1 1 68 TRP CB C 0.102 -9.931 2.308 1.00 . A A . 68 TRP CB 1 1
3 3354 1 1 68 TRP CD1 C 0.650 -7.753 3.557 1.00 . A A . 68 TRP CD1 1 1
3 3355 1 1 68 TRP CD2 C 0.619 -9.575 4.843 1.00 . A A . 68 TRP CD2 1 1
3 3356 1 1 68 TRP CE2 C 0.927 -8.472 5.651 1.00 . A A . 68 TRP CE2 1 1
3 3357 1 1 68 TRP CE3 C 0.549 -10.837 5.414 1.00 . A A . 68 TRP CE3 1 1
3 3358 1 1 68 TRP CG C 0.437 -9.098 3.512 1.00 . A A . 68 TRP CG 1 1
3 3359 1 1 68 TRP CH2 C 1.078 -9.851 7.562 1.00 . A A . 68 TRP CH2 1 1
3 3360 1 1 68 TRP CZ2 C 1.158 -8.597 7.019 1.00 . A A . 68 TRP CZ2 1 1
3 3361 1 1 68 TRP CZ3 C 0.779 -10.968 6.770 1.00 . A A . 68 TRP CZ3 1 1
3 3362 1 1 68 TRP H H 2.619 -9.628 2.792 1.00 . A A . 68 TRP H 1 1
3 3363 1 1 68 TRP HA H 0.941 -11.890 2.077 1.00 . A A . 68 TRP HA 1 1
3 3364 1 1 68 TRP HB2 H -0.128 -9.265 1.493 1.00 . A A . 68 TRP HB2 1 1
3 3365 1 1 68 TRP HB3 H -0.762 -10.518 2.545 1.00 . A A . 68 TRP HB3 1 1
3 3366 1 1 68 TRP HD1 H 0.589 -7.097 2.699 1.00 . A A . 68 TRP HD1 1 1
3 3367 1 1 68 TRP HE1 H 1.133 -6.450 5.126 1.00 . A A . 68 TRP HE1 1 1
3 3368 1 1 68 TRP HE3 H 0.330 -11.699 4.805 1.00 . A A . 68 TRP HE3 1 1
3 3369 1 1 68 TRP HH2 H 1.253 -9.996 8.618 1.00 . A A . 68 TRP HH2 1 1
3 3370 1 1 68 TRP HZ2 H 1.388 -7.745 7.640 1.00 . A A . 68 TRP HZ2 1 1
3 3371 1 1 68 TRP HZ3 H 0.726 -11.944 7.235 1.00 . A A . 68 TRP HZ3 1 1
3 3372 1 1 68 TRP N N 2.389 -10.563 2.669 1.00 . A A . 68 TRP N 1 1
3 3373 1 1 68 TRP NE1 N 0.942 -7.366 4.840 1.00 . A A . 68 TRP NE1 1 1
3 3374 1 1 68 TRP O O 1.811 -11.652 -0.290 1.00 . A A . 68 TRP O 1 1
3 3375 1 1 69 GLY C C 1.594 -7.765 -1.782 1.00 . A A . 69 GLY C 1 1
3 3376 1 1 69 GLY CA C 1.954 -9.158 -1.342 1.00 . A A . 69 GLY CA 1 1
3 3377 1 1 69 GLY H H 1.294 -8.730 0.607 1.00 . A A . 69 GLY H 1 1
3 3378 1 1 69 GLY HA2 H 3.018 -9.302 -1.452 1.00 . A A . 69 GLY HA2 1 1
3 3379 1 1 69 GLY HA3 H 1.439 -9.852 -1.971 1.00 . A A . 69 GLY HA3 1 1
3 3380 1 1 69 GLY N N 1.575 -9.445 0.008 1.00 . A A . 69 GLY N 1 1
3 3381 1 1 69 GLY O O 2.425 -6.863 -1.776 1.00 . A A . 69 GLY O 1 1
3 3382 1 1 70 ASN C C -1.302 -5.842 -1.998 1.00 . A A . 70 ASN C 1 1
3 3383 1 1 70 ASN CA C -0.156 -6.393 -2.759 1.00 . A A . 70 ASN CA 1 1
3 3384 1 1 70 ASN CB C -0.576 -6.644 -4.216 1.00 . A A . 70 ASN CB 1 1
3 3385 1 1 70 ASN CG C -1.384 -7.912 -4.455 1.00 . A A . 70 ASN CG 1 1
3 3386 1 1 70 ASN H H -0.323 -8.277 -1.831 1.00 . A A . 70 ASN H 1 1
3 3387 1 1 70 ASN HA H 0.626 -5.660 -2.753 1.00 . A A . 70 ASN HA 1 1
3 3388 1 1 70 ASN HB2 H -1.192 -5.814 -4.521 1.00 . A A . 70 ASN HB2 1 1
3 3389 1 1 70 ASN HB3 H 0.306 -6.654 -4.836 1.00 . A A . 70 ASN HB3 1 1
3 3390 1 1 70 ASN HD21 H -2.175 -7.110 -6.087 1.00 . A A . 70 ASN HD21 1 1
3 3391 1 1 70 ASN HD22 H -2.698 -8.711 -5.707 1.00 . A A . 70 ASN HD22 1 1
3 3392 1 1 70 ASN N N 0.329 -7.593 -2.101 1.00 . A A . 70 ASN N 1 1
3 3393 1 1 70 ASN ND2 N -2.163 -7.909 -5.522 1.00 . A A . 70 ASN ND2 1 1
3 3394 1 1 70 ASN O O -1.245 -4.705 -1.546 1.00 . A A . 70 ASN O 1 1
3 3395 1 1 70 ASN OD1 O -1.311 -8.880 -3.700 1.00 . A A . 70 ASN OD1 1 1
3 3396 1 1 71 LEU C C -4.132 -5.102 -1.737 1.00 . A A . 71 LEU C 1 1
3 3397 1 1 71 LEU CA C -3.513 -6.306 -1.120 1.00 . A A . 71 LEU CA 1 1
3 3398 1 1 71 LEU CB C -3.214 -6.010 0.337 1.00 . A A . 71 LEU CB 1 1
3 3399 1 1 71 LEU CD1 C -2.191 -8.338 0.463 1.00 . A A . 71 LEU CD1 1 1
3 3400 1 1 71 LEU CD2 C -0.854 -6.321 1.119 1.00 . A A . 71 LEU CD2 1 1
3 3401 1 1 71 LEU CG C -2.235 -6.948 1.070 1.00 . A A . 71 LEU CG 1 1
3 3402 1 1 71 LEU H H -2.236 -7.577 -2.142 1.00 . A A . 71 LEU H 1 1
3 3403 1 1 71 LEU HA H -4.220 -7.104 -1.191 1.00 . A A . 71 LEU HA 1 1
3 3404 1 1 71 LEU HB2 H -2.798 -5.017 0.362 1.00 . A A . 71 LEU HB2 1 1
3 3405 1 1 71 LEU HB3 H -4.149 -6.006 0.870 1.00 . A A . 71 LEU HB3 1 1
3 3406 1 1 71 LEU HD11 H -1.620 -8.316 -0.453 1.00 . A A . 71 LEU HD11 1 1
3 3407 1 1 71 LEU HD12 H -3.200 -8.663 0.246 1.00 . A A . 71 LEU HD12 1 1
3 3408 1 1 71 LEU HD13 H -1.732 -9.024 1.161 1.00 . A A . 71 LEU HD13 1 1
3 3409 1 1 71 LEU HD21 H -0.837 -5.552 1.875 1.00 . A A . 71 LEU HD21 1 1
3 3410 1 1 71 LEU HD22 H -0.633 -5.879 0.158 1.00 . A A . 71 LEU HD22 1 1
3 3411 1 1 71 LEU HD23 H -0.119 -7.077 1.350 1.00 . A A . 71 LEU HD23 1 1
3 3412 1 1 71 LEU HG H -2.566 -7.064 2.079 1.00 . A A . 71 LEU HG 1 1
3 3413 1 1 71 LEU N N -2.316 -6.671 -1.823 1.00 . A A . 71 LEU N 1 1
3 3414 1 1 71 LEU O O -3.528 -4.414 -2.556 1.00 . A A . 71 LEU O 1 1
3 3415 1 1 72 VAL C C -5.790 -2.536 -0.855 1.00 . A A . 72 VAL C 1 1
3 3416 1 1 72 VAL CA C -5.987 -3.667 -1.854 1.00 . A A . 72 VAL CA 1 1
3 3417 1 1 72 VAL CB C -7.459 -3.973 -2.093 1.00 . A A . 72 VAL CB 1 1
3 3418 1 1 72 VAL CG1 C -7.989 -4.726 -0.896 1.00 . A A . 72 VAL CG1 1 1
3 3419 1 1 72 VAL CG2 C -8.228 -2.700 -2.369 1.00 . A A . 72 VAL CG2 1 1
3 3420 1 1 72 VAL H H -5.802 -5.434 -0.694 1.00 . A A . 72 VAL H 1 1
3 3421 1 1 72 VAL HA H -5.537 -3.399 -2.803 1.00 . A A . 72 VAL HA 1 1
3 3422 1 1 72 VAL HB H -7.531 -4.615 -2.960 1.00 . A A . 72 VAL HB 1 1
3 3423 1 1 72 VAL HG11 H -8.481 -4.038 -0.222 1.00 . A A . 72 VAL HG11 1 1
3 3424 1 1 72 VAL HG12 H -7.133 -5.189 -0.382 1.00 . A A . 72 VAL HG12 1 1
3 3425 1 1 72 VAL HG13 H -8.683 -5.490 -1.218 1.00 . A A . 72 VAL HG13 1 1
3 3426 1 1 72 VAL HG21 H -9.199 -2.941 -2.774 1.00 . A A . 72 VAL HG21 1 1
3 3427 1 1 72 VAL HG22 H -7.665 -2.111 -3.080 1.00 . A A . 72 VAL HG22 1 1
3 3428 1 1 72 VAL HG23 H -8.345 -2.143 -1.450 1.00 . A A . 72 VAL HG23 1 1
3 3429 1 1 72 VAL N N -5.339 -4.839 -1.349 1.00 . A A . 72 VAL N 1 1
3 3430 1 1 72 VAL O O -6.412 -2.522 0.210 1.00 . A A . 72 VAL O 1 1
3 3431 1 1 73 TYR C C -5.726 0.577 -0.423 1.00 . A A . 73 TYR C 1 1
3 3432 1 1 73 TYR CA C -4.664 -0.497 -0.279 1.00 . A A . 73 TYR CA 1 1
3 3433 1 1 73 TYR CB C -3.294 0.111 -0.521 1.00 . A A . 73 TYR CB 1 1
3 3434 1 1 73 TYR CD1 C -0.980 -0.701 -1.031 1.00 . A A . 73 TYR CD1 1 1
3 3435 1 1 73 TYR CD2 C -2.220 -1.874 0.607 1.00 . A A . 73 TYR CD2 1 1
3 3436 1 1 73 TYR CE1 C 0.082 -1.549 -0.844 1.00 . A A . 73 TYR CE1 1 1
3 3437 1 1 73 TYR CE2 C -1.161 -2.737 0.805 1.00 . A A . 73 TYR CE2 1 1
3 3438 1 1 73 TYR CG C -2.144 -0.844 -0.312 1.00 . A A . 73 TYR CG 1 1
3 3439 1 1 73 TYR CZ C -0.005 -2.566 0.077 1.00 . A A . 73 TYR CZ 1 1
3 3440 1 1 73 TYR H H -4.311 -1.720 -1.964 1.00 . A A . 73 TYR H 1 1
3 3441 1 1 73 TYR HA H -4.698 -0.881 0.727 1.00 . A A . 73 TYR HA 1 1
3 3442 1 1 73 TYR HB2 H -3.242 0.476 -1.535 1.00 . A A . 73 TYR HB2 1 1
3 3443 1 1 73 TYR HB3 H -3.161 0.940 0.160 1.00 . A A . 73 TYR HB3 1 1
3 3444 1 1 73 TYR HD1 H -0.914 0.090 -1.753 1.00 . A A . 73 TYR HD1 1 1
3 3445 1 1 73 TYR HD2 H -3.138 -2.011 1.165 1.00 . A A . 73 TYR HD2 1 1
3 3446 1 1 73 TYR HE1 H 0.973 -1.416 -1.425 1.00 . A A . 73 TYR HE1 1 1
3 3447 1 1 73 TYR HE2 H -1.240 -3.532 1.531 1.00 . A A . 73 TYR HE2 1 1
3 3448 1 1 73 TYR HH H 0.767 -4.324 0.106 1.00 . A A . 73 TYR HH 1 1
3 3449 1 1 73 TYR N N -4.896 -1.605 -1.174 1.00 . A A . 73 TYR N 1 1
3 3450 1 1 73 TYR O O -6.266 0.812 -1.495 1.00 . A A . 73 TYR O 1 1
3 3451 1 1 73 TYR OH O 1.057 -3.421 0.263 1.00 . A A . 73 TYR OH 1 1
3 3452 1 1 74 VAL C C -6.258 3.547 1.134 1.00 . A A . 74 VAL C 1 1
3 3453 1 1 74 VAL CA C -6.987 2.227 0.854 1.00 . A A . 74 VAL CA 1 1
3 3454 1 1 74 VAL CB C -7.916 1.835 2.014 1.00 . A A . 74 VAL CB 1 1
3 3455 1 1 74 VAL CG1 C -8.495 3.045 2.729 1.00 . A A . 74 VAL CG1 1 1
3 3456 1 1 74 VAL CG2 C -9.019 0.938 1.501 1.00 . A A . 74 VAL CG2 1 1
3 3457 1 1 74 VAL H H -5.554 0.870 1.518 1.00 . A A . 74 VAL H 1 1
3 3458 1 1 74 VAL HA H -7.566 2.309 -0.055 1.00 . A A . 74 VAL HA 1 1
3 3459 1 1 74 VAL HB H -7.325 1.251 2.718 1.00 . A A . 74 VAL HB 1 1
3 3460 1 1 74 VAL HG11 H -9.033 3.660 2.021 1.00 . A A . 74 VAL HG11 1 1
3 3461 1 1 74 VAL HG12 H -7.687 3.617 3.166 1.00 . A A . 74 VAL HG12 1 1
3 3462 1 1 74 VAL HG13 H -9.167 2.716 3.508 1.00 . A A . 74 VAL HG13 1 1
3 3463 1 1 74 VAL HG21 H -9.676 0.673 2.314 1.00 . A A . 74 VAL HG21 1 1
3 3464 1 1 74 VAL HG22 H -8.578 0.046 1.088 1.00 . A A . 74 VAL HG22 1 1
3 3465 1 1 74 VAL HG23 H -9.578 1.454 0.735 1.00 . A A . 74 VAL HG23 1 1
3 3466 1 1 74 VAL N N -6.024 1.171 0.704 1.00 . A A . 74 VAL N 1 1
3 3467 1 1 74 VAL O O -5.158 3.541 1.700 1.00 . A A . 74 VAL O 1 1
3 3468 1 1 75 VAL C C -6.205 6.580 2.168 1.00 . A A . 75 VAL C 1 1
3 3469 1 1 75 VAL CA C -6.192 5.950 0.772 1.00 . A A . 75 VAL CA 1 1
3 3470 1 1 75 VAL CB C -6.794 6.941 -0.282 1.00 . A A . 75 VAL CB 1 1
3 3471 1 1 75 VAL CG1 C -7.772 7.920 0.347 1.00 . A A . 75 VAL CG1 1 1
3 3472 1 1 75 VAL CG2 C -5.693 7.677 -1.008 1.00 . A A . 75 VAL CG2 1 1
3 3473 1 1 75 VAL H H -7.851 4.642 0.619 1.00 . A A . 75 VAL H 1 1
3 3474 1 1 75 VAL HA H -5.164 5.754 0.497 1.00 . A A . 75 VAL HA 1 1
3 3475 1 1 75 VAL HB H -7.343 6.373 -1.034 1.00 . A A . 75 VAL HB 1 1
3 3476 1 1 75 VAL HG11 H -7.296 8.425 1.174 1.00 . A A . 75 VAL HG11 1 1
3 3477 1 1 75 VAL HG12 H -8.634 7.378 0.701 1.00 . A A . 75 VAL HG12 1 1
3 3478 1 1 75 VAL HG13 H -8.078 8.645 -0.391 1.00 . A A . 75 VAL HG13 1 1
3 3479 1 1 75 VAL HG21 H -6.127 8.344 -1.738 1.00 . A A . 75 VAL HG21 1 1
3 3480 1 1 75 VAL HG22 H -5.053 6.962 -1.507 1.00 . A A . 75 VAL HG22 1 1
3 3481 1 1 75 VAL HG23 H -5.114 8.249 -0.300 1.00 . A A . 75 VAL HG23 1 1
3 3482 1 1 75 VAL N N -6.889 4.670 0.792 1.00 . A A . 75 VAL N 1 1
3 3483 1 1 75 VAL O O -7.264 6.751 2.783 1.00 . A A . 75 VAL O 1 1
3 3484 1 1 76 ASN C C -3.891 8.663 3.873 1.00 . A A . 76 ASN C 1 1
3 3485 1 1 76 ASN CA C -4.943 7.560 3.968 1.00 . A A . 76 ASN CA 1 1
3 3486 1 1 76 ASN CB C -4.624 6.593 5.104 1.00 . A A . 76 ASN CB 1 1
3 3487 1 1 76 ASN CG C -4.783 7.188 6.489 1.00 . A A . 76 ASN CG 1 1
3 3488 1 1 76 ASN H H -4.208 6.489 2.300 1.00 . A A . 76 ASN H 1 1
3 3489 1 1 76 ASN HA H -5.907 8.012 4.152 1.00 . A A . 76 ASN HA 1 1
3 3490 1 1 76 ASN HB2 H -5.272 5.735 5.029 1.00 . A A . 76 ASN HB2 1 1
3 3491 1 1 76 ASN HB3 H -3.602 6.274 4.996 1.00 . A A . 76 ASN HB3 1 1
3 3492 1 1 76 ASN HD21 H -3.709 5.701 7.254 1.00 . A A . 76 ASN HD21 1 1
3 3493 1 1 76 ASN HD22 H -4.300 6.862 8.386 1.00 . A A . 76 ASN HD22 1 1
3 3494 1 1 76 ASN N N -5.030 6.816 2.726 1.00 . A A . 76 ASN N 1 1
3 3495 1 1 76 ASN ND2 N -4.202 6.521 7.474 1.00 . A A . 76 ASN ND2 1 1
3 3496 1 1 76 ASN O O -2.758 8.420 3.490 1.00 . A A . 76 ASN O 1 1
3 3497 1 1 76 ASN OD1 O -5.455 8.203 6.680 1.00 . A A . 76 ASN OD1 1 1
3 3498 1 1 77 TYR C C -3.878 12.018 5.318 1.00 . A A . 77 TYR C 1 1
3 3499 1 1 77 TYR CA C -3.315 10.950 4.391 1.00 . A A . 77 TYR CA 1 1
3 3500 1 1 77 TYR CB C -2.889 11.562 3.064 1.00 . A A . 77 TYR CB 1 1
3 3501 1 1 77 TYR CD1 C -3.990 10.499 1.073 1.00 . A A . 77 TYR CD1 1 1
3 3502 1 1 77 TYR CD2 C -4.877 12.564 1.858 1.00 . A A . 77 TYR CD2 1 1
3 3503 1 1 77 TYR CE1 C -4.937 10.464 0.075 1.00 . A A . 77 TYR CE1 1 1
3 3504 1 1 77 TYR CE2 C -5.832 12.537 0.862 1.00 . A A . 77 TYR CE2 1 1
3 3505 1 1 77 TYR CG C -3.941 11.546 1.980 1.00 . A A . 77 TYR CG 1 1
3 3506 1 1 77 TYR CZ C -5.859 11.485 -0.027 1.00 . A A . 77 TYR CZ 1 1
3 3507 1 1 77 TYR H H -5.221 10.063 4.304 1.00 . A A . 77 TYR H 1 1
3 3508 1 1 77 TYR HA H -2.441 10.534 4.851 1.00 . A A . 77 TYR HA 1 1
3 3509 1 1 77 TYR HB2 H -2.632 12.576 3.254 1.00 . A A . 77 TYR HB2 1 1
3 3510 1 1 77 TYR HB3 H -2.013 11.036 2.693 1.00 . A A . 77 TYR HB3 1 1
3 3511 1 1 77 TYR HD1 H -3.263 9.701 1.155 1.00 . A A . 77 TYR HD1 1 1
3 3512 1 1 77 TYR HD2 H -4.852 13.387 2.559 1.00 . A A . 77 TYR HD2 1 1
3 3513 1 1 77 TYR HE1 H -4.958 9.626 -0.619 1.00 . A A . 77 TYR HE1 1 1
3 3514 1 1 77 TYR HE2 H -6.553 13.337 0.783 1.00 . A A . 77 TYR HE2 1 1
3 3515 1 1 77 TYR HH H -6.897 12.338 -1.401 1.00 . A A . 77 TYR HH 1 1
3 3516 1 1 77 TYR N N -4.269 9.873 4.213 1.00 . A A . 77 TYR N 1 1
3 3517 1 1 77 TYR O O -4.416 13.025 4.822 1.00 . A A . 77 TYR O 1 1
3 3518 1 1 77 TYR OXT O -3.795 11.830 6.548 1.00 . A A . 77 TYR OXT 1 1
3 3519 1 1 77 TYR OH O -6.808 11.456 -1.023 1.00 . A A . 77 TYR OH 1 1
4 3520 1 1 1 MET C C 8.120 -12.472 -9.299 1.00 . A A . 1 MET C 1 1
4 3521 1 1 1 MET CA C 8.150 -13.987 -9.156 1.00 . A A . 1 MET CA 1 1
4 3522 1 1 1 MET CB C 8.835 -14.633 -10.372 1.00 . A A . 1 MET CB 1 1
4 3523 1 1 1 MET CE C 10.543 -14.362 -13.036 1.00 . A A . 1 MET CE 1 1
4 3524 1 1 1 MET CG C 8.117 -14.406 -11.696 1.00 . A A . 1 MET CG 1 1
4 3525 1 1 1 MET H1 H 6.774 -15.541 -8.936 1.00 . A A . 1 MET H1 1 1
4 3526 1 1 1 MET H2 H 6.176 -14.202 -9.791 1.00 . A A . 1 MET H2 1 1
4 3527 1 1 1 MET H3 H 6.358 -14.119 -8.108 1.00 . A A . 1 MET H3 1 1
4 3528 1 1 1 MET HA H 8.709 -14.235 -8.266 1.00 . A A . 1 MET HA 1 1
4 3529 1 1 1 MET HB2 H 9.832 -14.233 -10.460 1.00 . A A . 1 MET HB2 1 1
4 3530 1 1 1 MET HB3 H 8.901 -15.700 -10.205 1.00 . A A . 1 MET HB3 1 1
4 3531 1 1 1 MET HE1 H 10.394 -13.299 -13.147 1.00 . A A . 1 MET HE1 1 1
4 3532 1 1 1 MET HE2 H 11.163 -14.726 -13.842 1.00 . A A . 1 MET HE2 1 1
4 3533 1 1 1 MET HE3 H 11.026 -14.562 -12.091 1.00 . A A . 1 MET HE3 1 1
4 3534 1 1 1 MET HG2 H 7.118 -14.810 -11.623 1.00 . A A . 1 MET HG2 1 1
4 3535 1 1 1 MET HG3 H 8.064 -13.343 -11.881 1.00 . A A . 1 MET HG3 1 1
4 3536 1 1 1 MET N N 6.772 -14.501 -8.988 1.00 . A A . 1 MET N 1 1
4 3537 1 1 1 MET O O 7.466 -11.942 -10.200 1.00 . A A . 1 MET O 1 1
4 3538 1 1 1 MET SD S 8.956 -15.193 -13.083 1.00 . A A . 1 MET SD 1 1
4 3539 1 1 2 SER C C 7.342 -9.881 -8.054 1.00 . A A . 2 SER C 1 1
4 3540 1 1 2 SER CA C 8.777 -10.328 -8.328 1.00 . A A . 2 SER CA 1 1
4 3541 1 1 2 SER CB C 9.302 -9.692 -9.624 1.00 . A A . 2 SER CB 1 1
4 3542 1 1 2 SER H H 9.377 -12.276 -7.756 1.00 . A A . 2 SER H 1 1
4 3543 1 1 2 SER HA H 9.401 -10.020 -7.502 1.00 . A A . 2 SER HA 1 1
4 3544 1 1 2 SER HB2 H 8.612 -9.901 -10.429 1.00 . A A . 2 SER HB2 1 1
4 3545 1 1 2 SER HB3 H 9.382 -8.623 -9.489 1.00 . A A . 2 SER HB3 1 1
4 3546 1 1 2 SER HG H 10.694 -10.141 -10.937 1.00 . A A . 2 SER HG 1 1
4 3547 1 1 2 SER N N 8.821 -11.786 -8.401 1.00 . A A . 2 SER N 1 1
4 3548 1 1 2 SER O O 6.587 -9.554 -8.973 1.00 . A A . 2 SER O 1 1
4 3549 1 1 2 SER OG O 10.580 -10.204 -9.975 1.00 . A A . 2 SER OG 1 1
4 3550 1 1 3 GLU C C 5.334 -8.113 -6.391 1.00 . A A . 3 GLU C 1 1
4 3551 1 1 3 GLU CA C 5.601 -9.612 -6.400 1.00 . A A . 3 GLU CA 1 1
4 3552 1 1 3 GLU CB C 5.320 -10.219 -5.030 1.00 . A A . 3 GLU CB 1 1
4 3553 1 1 3 GLU CD C 5.082 -12.501 -6.122 1.00 . A A . 3 GLU CD 1 1
4 3554 1 1 3 GLU CG C 5.616 -11.710 -4.941 1.00 . A A . 3 GLU CG 1 1
4 3555 1 1 3 GLU H H 7.621 -10.060 -6.089 1.00 . A A . 3 GLU H 1 1
4 3556 1 1 3 GLU HA H 4.966 -10.079 -7.122 1.00 . A A . 3 GLU HA 1 1
4 3557 1 1 3 GLU HB2 H 5.947 -9.720 -4.310 1.00 . A A . 3 GLU HB2 1 1
4 3558 1 1 3 GLU HB3 H 4.283 -10.057 -4.774 1.00 . A A . 3 GLU HB3 1 1
4 3559 1 1 3 GLU HG2 H 6.684 -11.839 -4.895 1.00 . A A . 3 GLU HG2 1 1
4 3560 1 1 3 GLU HG3 H 5.169 -12.098 -4.036 1.00 . A A . 3 GLU HG3 1 1
4 3561 1 1 3 GLU N N 6.967 -9.880 -6.784 1.00 . A A . 3 GLU N 1 1
4 3562 1 1 3 GLU O O 6.248 -7.310 -6.195 1.00 . A A . 3 GLU O 1 1
4 3563 1 1 3 GLU OE1 O 5.896 -13.092 -6.862 1.00 . A A . 3 GLU OE1 1 1
4 3564 1 1 3 GLU OE2 O 3.851 -12.537 -6.318 1.00 . A A . 3 GLU OE2 1 1
4 3565 1 1 4 TYR C C 2.584 -6.062 -5.764 1.00 . A A . 4 TYR C 1 1
4 3566 1 1 4 TYR CA C 3.710 -6.353 -6.743 1.00 . A A . 4 TYR CA 1 1
4 3567 1 1 4 TYR CB C 3.274 -6.062 -8.185 1.00 . A A . 4 TYR CB 1 1
4 3568 1 1 4 TYR CD1 C 0.772 -6.137 -8.139 1.00 . A A . 4 TYR CD1 1 1
4 3569 1 1 4 TYR CD2 C 1.902 -7.833 -9.364 1.00 . A A . 4 TYR CD2 1 1
4 3570 1 1 4 TYR CE1 C -0.434 -6.681 -8.472 1.00 . A A . 4 TYR CE1 1 1
4 3571 1 1 4 TYR CE2 C 0.684 -8.394 -9.708 1.00 . A A . 4 TYR CE2 1 1
4 3572 1 1 4 TYR CG C 1.960 -6.695 -8.571 1.00 . A A . 4 TYR CG 1 1
4 3573 1 1 4 TYR CZ C -0.484 -7.811 -9.258 1.00 . A A . 4 TYR CZ 1 1
4 3574 1 1 4 TYR H H 3.383 -8.425 -6.669 1.00 . A A . 4 TYR H 1 1
4 3575 1 1 4 TYR HA H 4.567 -5.744 -6.495 1.00 . A A . 4 TYR HA 1 1
4 3576 1 1 4 TYR HB2 H 3.174 -4.993 -8.314 1.00 . A A . 4 TYR HB2 1 1
4 3577 1 1 4 TYR HB3 H 4.032 -6.429 -8.861 1.00 . A A . 4 TYR HB3 1 1
4 3578 1 1 4 TYR HD1 H 0.808 -5.253 -7.520 1.00 . A A . 4 TYR HD1 1 1
4 3579 1 1 4 TYR HD2 H 2.821 -8.283 -9.710 1.00 . A A . 4 TYR HD2 1 1
4 3580 1 1 4 TYR HE1 H -1.338 -6.214 -8.117 1.00 . A A . 4 TYR HE1 1 1
4 3581 1 1 4 TYR HE2 H 0.652 -9.280 -10.326 1.00 . A A . 4 TYR HE2 1 1
4 3582 1 1 4 TYR HH H -1.651 -9.318 -9.602 1.00 . A A . 4 TYR HH 1 1
4 3583 1 1 4 TYR N N 4.085 -7.744 -6.617 1.00 . A A . 4 TYR N 1 1
4 3584 1 1 4 TYR O O 2.036 -6.987 -5.177 1.00 . A A . 4 TYR O 1 1
4 3585 1 1 4 TYR OH O -1.704 -8.348 -9.600 1.00 . A A . 4 TYR OH 1 1
4 3586 1 1 5 ILE C C -0.013 -3.798 -5.314 1.00 . A A . 5 ILE C 1 1
4 3587 1 1 5 ILE CA C 1.219 -4.394 -4.641 1.00 . A A . 5 ILE CA 1 1
4 3588 1 1 5 ILE CB C 1.750 -3.371 -3.636 1.00 . A A . 5 ILE CB 1 1
4 3589 1 1 5 ILE CD1 C 2.339 -0.893 -3.385 1.00 . A A . 5 ILE CD1 1 1
4 3590 1 1 5 ILE CG1 C 1.937 -2.010 -4.319 1.00 . A A . 5 ILE CG1 1 1
4 3591 1 1 5 ILE CG2 C 3.051 -3.852 -3.006 1.00 . A A . 5 ILE CG2 1 1
4 3592 1 1 5 ILE H H 2.624 -4.110 -6.193 1.00 . A A . 5 ILE H 1 1
4 3593 1 1 5 ILE HA H 0.919 -5.276 -4.095 1.00 . A A . 5 ILE HA 1 1
4 3594 1 1 5 ILE HB H 1.012 -3.289 -2.861 1.00 . A A . 5 ILE HB 1 1
4 3595 1 1 5 ILE HD11 H 2.402 0.035 -3.937 1.00 . A A . 5 ILE HD11 1 1
4 3596 1 1 5 ILE HD12 H 3.297 -1.118 -2.953 1.00 . A A . 5 ILE HD12 1 1
4 3597 1 1 5 ILE HD13 H 1.603 -0.797 -2.598 1.00 . A A . 5 ILE HD13 1 1
4 3598 1 1 5 ILE HG12 H 2.705 -2.099 -5.072 1.00 . A A . 5 ILE HG12 1 1
4 3599 1 1 5 ILE HG13 H 1.009 -1.726 -4.795 1.00 . A A . 5 ILE HG13 1 1
4 3600 1 1 5 ILE HG21 H 3.335 -3.177 -2.212 1.00 . A A . 5 ILE HG21 1 1
4 3601 1 1 5 ILE HG22 H 3.828 -3.867 -3.755 1.00 . A A . 5 ILE HG22 1 1
4 3602 1 1 5 ILE HG23 H 2.915 -4.845 -2.606 1.00 . A A . 5 ILE HG23 1 1
4 3603 1 1 5 ILE N N 2.220 -4.797 -5.617 1.00 . A A . 5 ILE N 1 1
4 3604 1 1 5 ILE O O 0.026 -3.441 -6.494 1.00 . A A . 5 ILE O 1 1
4 3605 1 1 6 ARG C C -2.710 -1.909 -4.275 1.00 . A A . 6 ARG C 1 1
4 3606 1 1 6 ARG CA C -2.338 -3.151 -5.098 1.00 . A A . 6 ARG CA 1 1
4 3607 1 1 6 ARG CB C -3.428 -4.223 -4.971 1.00 . A A . 6 ARG CB 1 1
4 3608 1 1 6 ARG CD C -4.974 -3.722 -6.801 1.00 . A A . 6 ARG CD 1 1
4 3609 1 1 6 ARG CG C -3.976 -4.722 -6.278 1.00 . A A . 6 ARG CG 1 1
4 3610 1 1 6 ARG CZ C -6.512 -5.268 -8.000 1.00 . A A . 6 ARG CZ 1 1
4 3611 1 1 6 ARG H H -1.108 -4.020 -3.628 1.00 . A A . 6 ARG H 1 1
4 3612 1 1 6 ARG HA H -2.192 -2.893 -6.134 1.00 . A A . 6 ARG HA 1 1
4 3613 1 1 6 ARG HB2 H -3.025 -5.072 -4.415 1.00 . A A . 6 ARG HB2 1 1
4 3614 1 1 6 ARG HB3 H -4.255 -3.804 -4.412 1.00 . A A . 6 ARG HB3 1 1
4 3615 1 1 6 ARG HD2 H -5.126 -2.975 -6.031 1.00 . A A . 6 ARG HD2 1 1
4 3616 1 1 6 ARG HD3 H -4.578 -3.254 -7.677 1.00 . A A . 6 ARG HD3 1 1
4 3617 1 1 6 ARG HE H -7.010 -3.948 -6.603 1.00 . A A . 6 ARG HE 1 1
4 3618 1 1 6 ARG HG2 H -3.170 -4.832 -6.989 1.00 . A A . 6 ARG HG2 1 1
4 3619 1 1 6 ARG HG3 H -4.470 -5.669 -6.124 1.00 . A A . 6 ARG HG3 1 1
4 3620 1 1 6 ARG HH11 H -4.591 -5.517 -8.554 1.00 . A A . 6 ARG HH11 1 1
4 3621 1 1 6 ARG HH12 H -5.730 -6.531 -9.379 1.00 . A A . 6 ARG HH12 1 1
4 3622 1 1 6 ARG HH21 H -8.511 -5.296 -7.648 1.00 . A A . 6 ARG HH21 1 1
4 3623 1 1 6 ARG HH22 H -7.949 -6.401 -8.866 1.00 . A A . 6 ARG HH22 1 1
4 3624 1 1 6 ARG N N -1.117 -3.712 -4.570 1.00 . A A . 6 ARG N 1 1
4 3625 1 1 6 ARG NE N -6.267 -4.309 -7.100 1.00 . A A . 6 ARG NE 1 1
4 3626 1 1 6 ARG NH1 N -5.532 -5.814 -8.694 1.00 . A A . 6 ARG NH1 1 1
4 3627 1 1 6 ARG NH2 N -7.754 -5.691 -8.185 1.00 . A A . 6 ARG NH2 1 1
4 3628 1 1 6 ARG O O -2.699 -1.955 -3.061 1.00 . A A . 6 ARG O 1 1
4 3629 1 1 7 VAL C C -4.564 1.125 -4.849 1.00 . A A . 7 VAL C 1 1
4 3630 1 1 7 VAL CA C -3.424 0.393 -4.160 1.00 . A A . 7 VAL CA 1 1
4 3631 1 1 7 VAL CB C -2.218 1.343 -3.925 1.00 . A A . 7 VAL CB 1 1
4 3632 1 1 7 VAL CG1 C -1.318 1.415 -5.149 1.00 . A A . 7 VAL CG1 1 1
4 3633 1 1 7 VAL CG2 C -2.671 2.738 -3.512 1.00 . A A . 7 VAL CG2 1 1
4 3634 1 1 7 VAL H H -2.959 -0.746 -5.889 1.00 . A A . 7 VAL H 1 1
4 3635 1 1 7 VAL HA H -3.772 0.060 -3.194 1.00 . A A . 7 VAL HA 1 1
4 3636 1 1 7 VAL HB H -1.639 0.936 -3.115 1.00 . A A . 7 VAL HB 1 1
4 3637 1 1 7 VAL HG11 H -1.925 1.476 -6.042 1.00 . A A . 7 VAL HG11 1 1
4 3638 1 1 7 VAL HG12 H -0.695 0.529 -5.189 1.00 . A A . 7 VAL HG12 1 1
4 3639 1 1 7 VAL HG13 H -0.691 2.291 -5.082 1.00 . A A . 7 VAL HG13 1 1
4 3640 1 1 7 VAL HG21 H -1.808 3.374 -3.384 1.00 . A A . 7 VAL HG21 1 1
4 3641 1 1 7 VAL HG22 H -3.216 2.679 -2.579 1.00 . A A . 7 VAL HG22 1 1
4 3642 1 1 7 VAL HG23 H -3.312 3.148 -4.277 1.00 . A A . 7 VAL HG23 1 1
4 3643 1 1 7 VAL N N -3.024 -0.795 -4.910 1.00 . A A . 7 VAL N 1 1
4 3644 1 1 7 VAL O O -4.703 1.046 -6.057 1.00 . A A . 7 VAL O 1 1
4 3645 1 1 8 THR C C -6.793 3.685 -3.490 1.00 . A A . 8 THR C 1 1
4 3646 1 1 8 THR CA C -6.407 2.682 -4.578 1.00 . A A . 8 THR CA 1 1
4 3647 1 1 8 THR CB C -7.631 1.978 -5.177 1.00 . A A . 8 THR CB 1 1
4 3648 1 1 8 THR CG2 C -8.126 0.866 -4.285 1.00 . A A . 8 THR CG2 1 1
4 3649 1 1 8 THR H H -5.445 1.522 -3.103 1.00 . A A . 8 THR H 1 1
4 3650 1 1 8 THR HA H -5.929 3.222 -5.373 1.00 . A A . 8 THR HA 1 1
4 3651 1 1 8 THR HB H -7.323 1.535 -6.122 1.00 . A A . 8 THR HB 1 1
4 3652 1 1 8 THR HG1 H -8.386 3.543 -6.112 1.00 . A A . 8 THR HG1 1 1
4 3653 1 1 8 THR HG21 H -8.505 0.076 -4.916 1.00 . A A . 8 THR HG21 1 1
4 3654 1 1 8 THR HG22 H -8.916 1.235 -3.647 1.00 . A A . 8 THR HG22 1 1
4 3655 1 1 8 THR HG23 H -7.313 0.491 -3.681 1.00 . A A . 8 THR HG23 1 1
4 3656 1 1 8 THR N N -5.442 1.726 -4.066 1.00 . A A . 8 THR N 1 1
4 3657 1 1 8 THR O O -6.440 3.499 -2.327 1.00 . A A . 8 THR O 1 1
4 3658 1 1 8 THR OG1 O -8.683 2.909 -5.442 1.00 . A A . 8 THR OG1 1 1
4 3659 1 1 9 GLU C C -9.131 5.211 -2.096 1.00 . A A . 9 GLU C 1 1
4 3660 1 1 9 GLU CA C -7.921 5.719 -2.853 1.00 . A A . 9 GLU CA 1 1
4 3661 1 1 9 GLU CB C -8.218 7.073 -3.470 1.00 . A A . 9 GLU CB 1 1
4 3662 1 1 9 GLU CD C -6.837 7.659 -5.494 1.00 . A A . 9 GLU CD 1 1
4 3663 1 1 9 GLU CG C -6.974 7.766 -3.988 1.00 . A A . 9 GLU CG 1 1
4 3664 1 1 9 GLU H H -7.688 4.913 -4.796 1.00 . A A . 9 GLU H 1 1
4 3665 1 1 9 GLU HA H -7.117 5.834 -2.154 1.00 . A A . 9 GLU HA 1 1
4 3666 1 1 9 GLU HB2 H -8.908 6.944 -4.291 1.00 . A A . 9 GLU HB2 1 1
4 3667 1 1 9 GLU HB3 H -8.671 7.696 -2.719 1.00 . A A . 9 GLU HB3 1 1
4 3668 1 1 9 GLU HG2 H -7.003 8.805 -3.697 1.00 . A A . 9 GLU HG2 1 1
4 3669 1 1 9 GLU HG3 H -6.115 7.297 -3.532 1.00 . A A . 9 GLU HG3 1 1
4 3670 1 1 9 GLU N N -7.483 4.759 -3.850 1.00 . A A . 9 GLU N 1 1
4 3671 1 1 9 GLU O O -9.298 5.469 -0.902 1.00 . A A . 9 GLU O 1 1
4 3672 1 1 9 GLU OE1 O -7.175 8.631 -6.202 1.00 . A A . 9 GLU OE1 1 1
4 3673 1 1 9 GLU OE2 O -6.398 6.599 -5.985 1.00 . A A . 9 GLU OE2 1 1
4 3674 1 1 10 ASP C C -11.152 2.451 -2.638 1.00 . A A . 10 ASP C 1 1
4 3675 1 1 10 ASP CA C -11.105 3.867 -2.180 1.00 . A A . 10 ASP CA 1 1
4 3676 1 1 10 ASP CB C -12.426 4.533 -2.530 1.00 . A A . 10 ASP CB 1 1
4 3677 1 1 10 ASP CG C -13.381 4.554 -1.355 1.00 . A A . 10 ASP CG 1 1
4 3678 1 1 10 ASP H H -9.777 4.300 -3.732 1.00 . A A . 10 ASP H 1 1
4 3679 1 1 10 ASP HA H -10.966 3.887 -1.107 1.00 . A A . 10 ASP HA 1 1
4 3680 1 1 10 ASP HB2 H -12.253 5.544 -2.864 1.00 . A A . 10 ASP HB2 1 1
4 3681 1 1 10 ASP HB3 H -12.886 3.959 -3.316 1.00 . A A . 10 ASP HB3 1 1
4 3682 1 1 10 ASP N N -9.964 4.481 -2.790 1.00 . A A . 10 ASP N 1 1
4 3683 1 1 10 ASP O O -10.691 2.148 -3.730 1.00 . A A . 10 ASP O 1 1
4 3684 1 1 10 ASP OD1 O -13.707 5.656 -0.865 1.00 . A A . 10 ASP OD1 1 1
4 3685 1 1 10 ASP OD2 O -13.802 3.466 -0.908 1.00 . A A . 10 ASP OD2 1 1
4 3686 1 1 11 GLU C C -12.286 -0.051 -3.467 1.00 . A A . 11 GLU C 1 1
4 3687 1 1 11 GLU CA C -11.708 0.182 -2.093 1.00 . A A . 11 GLU CA 1 1
4 3688 1 1 11 GLU CB C -12.580 -0.497 -1.050 1.00 . A A . 11 GLU CB 1 1
4 3689 1 1 11 GLU CD C -13.539 -0.354 1.282 1.00 . A A . 11 GLU CD 1 1
4 3690 1 1 11 GLU CG C -12.589 0.244 0.269 1.00 . A A . 11 GLU CG 1 1
4 3691 1 1 11 GLU H H -12.238 1.967 -1.103 1.00 . A A . 11 GLU H 1 1
4 3692 1 1 11 GLU HA H -10.689 -0.188 -2.046 1.00 . A A . 11 GLU HA 1 1
4 3693 1 1 11 GLU HB2 H -13.589 -0.537 -1.423 1.00 . A A . 11 GLU HB2 1 1
4 3694 1 1 11 GLU HB3 H -12.219 -1.500 -0.880 1.00 . A A . 11 GLU HB3 1 1
4 3695 1 1 11 GLU HG2 H -11.595 0.235 0.669 1.00 . A A . 11 GLU HG2 1 1
4 3696 1 1 11 GLU HG3 H -12.887 1.265 0.085 1.00 . A A . 11 GLU HG3 1 1
4 3697 1 1 11 GLU N N -11.717 1.611 -1.840 1.00 . A A . 11 GLU N 1 1
4 3698 1 1 11 GLU O O -11.810 -0.872 -4.258 1.00 . A A . 11 GLU O 1 1
4 3699 1 1 11 GLU OE1 O -14.731 0.020 1.269 1.00 . A A . 11 GLU OE1 1 1
4 3700 1 1 11 GLU OE2 O -13.101 -1.185 2.099 1.00 . A A . 11 GLU OE2 1 1
4 3701 1 1 12 ASN C C -13.720 1.928 -5.852 1.00 . A A . 12 ASN C 1 1
4 3702 1 1 12 ASN CA C -14.015 0.708 -4.972 1.00 . A A . 12 ASN CA 1 1
4 3703 1 1 12 ASN CB C -15.501 0.646 -4.671 1.00 . A A . 12 ASN CB 1 1
4 3704 1 1 12 ASN CG C -15.925 1.597 -3.576 1.00 . A A . 12 ASN CG 1 1
4 3705 1 1 12 ASN H H -13.634 1.333 -3.029 1.00 . A A . 12 ASN H 1 1
4 3706 1 1 12 ASN HA H -13.731 -0.187 -5.502 1.00 . A A . 12 ASN HA 1 1
4 3707 1 1 12 ASN HB2 H -16.029 0.909 -5.551 1.00 . A A . 12 ASN HB2 1 1
4 3708 1 1 12 ASN HB3 H -15.764 -0.355 -4.373 1.00 . A A . 12 ASN HB3 1 1
4 3709 1 1 12 ASN HD21 H -15.700 0.156 -2.227 1.00 . A A . 12 ASN HD21 1 1
4 3710 1 1 12 ASN HD22 H -16.223 1.693 -1.620 1.00 . A A . 12 ASN HD22 1 1
4 3711 1 1 12 ASN N N -13.311 0.731 -3.730 1.00 . A A . 12 ASN N 1 1
4 3712 1 1 12 ASN ND2 N -15.952 1.101 -2.353 1.00 . A A . 12 ASN ND2 1 1
4 3713 1 1 12 ASN O O -14.560 2.299 -6.674 1.00 . A A . 12 ASN O 1 1
4 3714 1 1 12 ASN OD1 O -16.249 2.756 -3.825 1.00 . A A . 12 ASN OD1 1 1
4 3715 1 1 13 ASP C C -11.598 2.917 -7.885 1.00 . A A . 13 ASP C 1 1
4 3716 1 1 13 ASP CA C -12.185 3.605 -6.673 1.00 . A A . 13 ASP CA 1 1
4 3717 1 1 13 ASP CB C -11.161 4.630 -6.149 1.00 . A A . 13 ASP CB 1 1
4 3718 1 1 13 ASP CG C -11.260 5.946 -6.900 1.00 . A A . 13 ASP CG 1 1
4 3719 1 1 13 ASP H H -11.936 2.348 -4.960 1.00 . A A . 13 ASP H 1 1
4 3720 1 1 13 ASP HA H -13.089 4.120 -6.967 1.00 . A A . 13 ASP HA 1 1
4 3721 1 1 13 ASP HB2 H -11.305 4.813 -5.105 1.00 . A A . 13 ASP HB2 1 1
4 3722 1 1 13 ASP HB3 H -10.166 4.235 -6.300 1.00 . A A . 13 ASP HB3 1 1
4 3723 1 1 13 ASP N N -12.553 2.573 -5.705 1.00 . A A . 13 ASP N 1 1
4 3724 1 1 13 ASP O O -12.283 2.185 -8.596 1.00 . A A . 13 ASP O 1 1
4 3725 1 1 13 ASP OD1 O -11.990 6.847 -6.434 1.00 . A A . 13 ASP OD1 1 1
4 3726 1 1 13 ASP OD2 O -10.633 6.078 -7.974 1.00 . A A . 13 ASP OD2 1 1
4 3727 1 1 14 GLU C C -8.367 1.744 -8.439 1.00 . A A . 14 GLU C 1 1
4 3728 1 1 14 GLU CA C -9.580 2.378 -9.090 1.00 . A A . 14 GLU CA 1 1
4 3729 1 1 14 GLU CB C -9.155 3.217 -10.284 1.00 . A A . 14 GLU CB 1 1
4 3730 1 1 14 GLU CD C -9.788 4.191 -12.514 1.00 . A A . 14 GLU CD 1 1
4 3731 1 1 14 GLU CG C -10.281 3.518 -11.252 1.00 . A A . 14 GLU CG 1 1
4 3732 1 1 14 GLU H H -9.880 3.875 -7.604 1.00 . A A . 14 GLU H 1 1
4 3733 1 1 14 GLU HA H -10.221 1.598 -9.442 1.00 . A A . 14 GLU HA 1 1
4 3734 1 1 14 GLU HB2 H -8.771 4.143 -9.918 1.00 . A A . 14 GLU HB2 1 1
4 3735 1 1 14 GLU HB3 H -8.375 2.697 -10.819 1.00 . A A . 14 GLU HB3 1 1
4 3736 1 1 14 GLU HG2 H -10.765 2.591 -11.521 1.00 . A A . 14 GLU HG2 1 1
4 3737 1 1 14 GLU HG3 H -10.993 4.169 -10.767 1.00 . A A . 14 GLU HG3 1 1
4 3738 1 1 14 GLU N N -10.331 3.161 -8.121 1.00 . A A . 14 GLU N 1 1
4 3739 1 1 14 GLU O O -7.300 2.358 -8.382 1.00 . A A . 14 GLU O 1 1
4 3740 1 1 14 GLU OE1 O -9.692 5.435 -12.531 1.00 . A A . 14 GLU OE1 1 1
4 3741 1 1 14 GLU OE2 O -9.489 3.476 -13.495 1.00 . A A . 14 GLU OE2 1 1
4 3742 1 1 15 PRO C C -6.456 -0.659 -8.518 1.00 . A A . 15 PRO C 1 1
4 3743 1 1 15 PRO CA C -7.365 -0.213 -7.390 1.00 . A A . 15 PRO CA 1 1
4 3744 1 1 15 PRO CB C -7.989 -1.399 -6.679 1.00 . A A . 15 PRO CB 1 1
4 3745 1 1 15 PRO CD C -9.751 -0.239 -7.777 1.00 . A A . 15 PRO CD 1 1
4 3746 1 1 15 PRO CG C -9.256 -1.601 -7.377 1.00 . A A . 15 PRO CG 1 1
4 3747 1 1 15 PRO HA H -6.814 0.378 -6.680 1.00 . A A . 15 PRO HA 1 1
4 3748 1 1 15 PRO HB2 H -7.354 -2.261 -6.774 1.00 . A A . 15 PRO HB2 1 1
4 3749 1 1 15 PRO HB3 H -8.143 -1.164 -5.637 1.00 . A A . 15 PRO HB3 1 1
4 3750 1 1 15 PRO HD2 H -10.284 -0.288 -8.716 1.00 . A A . 15 PRO HD2 1 1
4 3751 1 1 15 PRO HD3 H -10.377 0.182 -7.004 1.00 . A A . 15 PRO HD3 1 1
4 3752 1 1 15 PRO HG2 H -9.062 -2.195 -8.247 1.00 . A A . 15 PRO HG2 1 1
4 3753 1 1 15 PRO HG3 H -9.948 -2.080 -6.713 1.00 . A A . 15 PRO HG3 1 1
4 3754 1 1 15 PRO N N -8.503 0.519 -7.917 1.00 . A A . 15 PRO N 1 1
4 3755 1 1 15 PRO O O -6.912 -1.163 -9.545 1.00 . A A . 15 PRO O 1 1
4 3756 1 1 16 ILE C C -3.099 -1.561 -8.935 1.00 . A A . 16 ILE C 1 1
4 3757 1 1 16 ILE CA C -4.210 -0.633 -9.373 1.00 . A A . 16 ILE CA 1 1
4 3758 1 1 16 ILE CB C -3.618 0.722 -9.782 1.00 . A A . 16 ILE CB 1 1
4 3759 1 1 16 ILE CD1 C -3.989 2.753 -8.237 1.00 . A A . 16 ILE CD1 1 1
4 3760 1 1 16 ILE CG1 C -3.179 1.494 -8.525 1.00 . A A . 16 ILE CG1 1 1
4 3761 1 1 16 ILE CG2 C -4.626 1.506 -10.601 1.00 . A A . 16 ILE CG2 1 1
4 3762 1 1 16 ILE H H -4.877 -0.215 -7.429 1.00 . A A . 16 ILE H 1 1
4 3763 1 1 16 ILE HA H -4.713 -1.058 -10.227 1.00 . A A . 16 ILE HA 1 1
4 3764 1 1 16 ILE HB H -2.764 0.543 -10.404 1.00 . A A . 16 ILE HB 1 1
4 3765 1 1 16 ILE HD11 H -3.510 3.315 -7.448 1.00 . A A . 16 ILE HD11 1 1
4 3766 1 1 16 ILE HD12 H -4.990 2.470 -7.917 1.00 . A A . 16 ILE HD12 1 1
4 3767 1 1 16 ILE HD13 H -4.052 3.360 -9.129 1.00 . A A . 16 ILE HD13 1 1
4 3768 1 1 16 ILE HG12 H -3.276 0.839 -7.661 1.00 . A A . 16 ILE HG12 1 1
4 3769 1 1 16 ILE HG13 H -2.152 1.774 -8.629 1.00 . A A . 16 ILE HG13 1 1
4 3770 1 1 16 ILE HG21 H -4.195 2.452 -10.896 1.00 . A A . 16 ILE HG21 1 1
4 3771 1 1 16 ILE HG22 H -5.499 1.681 -9.998 1.00 . A A . 16 ILE HG22 1 1
4 3772 1 1 16 ILE HG23 H -4.900 0.942 -11.480 1.00 . A A . 16 ILE HG23 1 1
4 3773 1 1 16 ILE N N -5.182 -0.462 -8.320 1.00 . A A . 16 ILE N 1 1
4 3774 1 1 16 ILE O O -2.811 -1.678 -7.740 1.00 . A A . 16 ILE O 1 1
4 3775 1 1 17 GLU C C -0.069 -2.590 -10.012 1.00 . A A . 17 GLU C 1 1
4 3776 1 1 17 GLU CA C -1.418 -3.149 -9.595 1.00 . A A . 17 GLU CA 1 1
4 3777 1 1 17 GLU CB C -1.665 -4.468 -10.292 1.00 . A A . 17 GLU CB 1 1
4 3778 1 1 17 GLU CD C -4.024 -4.590 -11.200 1.00 . A A . 17 GLU CD 1 1
4 3779 1 1 17 GLU CG C -3.072 -5.020 -10.103 1.00 . A A . 17 GLU CG 1 1
4 3780 1 1 17 GLU H H -2.745 -2.071 -10.825 1.00 . A A . 17 GLU H 1 1
4 3781 1 1 17 GLU HA H -1.414 -3.314 -8.531 1.00 . A A . 17 GLU HA 1 1
4 3782 1 1 17 GLU HB2 H -1.488 -4.340 -11.348 1.00 . A A . 17 GLU HB2 1 1
4 3783 1 1 17 GLU HB3 H -0.960 -5.186 -9.899 1.00 . A A . 17 GLU HB3 1 1
4 3784 1 1 17 GLU HG2 H -3.021 -6.100 -10.098 1.00 . A A . 17 GLU HG2 1 1
4 3785 1 1 17 GLU HG3 H -3.471 -4.672 -9.147 1.00 . A A . 17 GLU HG3 1 1
4 3786 1 1 17 GLU N N -2.476 -2.213 -9.892 1.00 . A A . 17 GLU N 1 1
4 3787 1 1 17 GLU O O 0.147 -2.264 -11.179 1.00 . A A . 17 GLU O 1 1
4 3788 1 1 17 GLU OE1 O -4.640 -3.516 -11.075 1.00 . A A . 17 GLU OE1 1 1
4 3789 1 1 17 GLU OE2 O -4.172 -5.334 -12.189 1.00 . A A . 17 GLU OE2 1 1
4 3790 1 1 18 ILE C C 3.274 -2.563 -8.575 1.00 . A A . 18 ILE C 1 1
4 3791 1 1 18 ILE CA C 2.130 -1.837 -9.281 1.00 . A A . 18 ILE CA 1 1
4 3792 1 1 18 ILE CB C 2.114 -0.354 -8.827 1.00 . A A . 18 ILE CB 1 1
4 3793 1 1 18 ILE CD1 C 1.859 1.153 -6.819 1.00 . A A . 18 ILE CD1 1 1
4 3794 1 1 18 ILE CG1 C 1.637 -0.227 -7.388 1.00 . A A . 18 ILE CG1 1 1
4 3795 1 1 18 ILE CG2 C 1.249 0.488 -9.754 1.00 . A A . 18 ILE CG2 1 1
4 3796 1 1 18 ILE H H 0.652 -2.933 -8.189 1.00 . A A . 18 ILE H 1 1
4 3797 1 1 18 ILE HA H 2.321 -1.855 -10.345 1.00 . A A . 18 ILE HA 1 1
4 3798 1 1 18 ILE HB H 3.123 0.027 -8.883 1.00 . A A . 18 ILE HB 1 1
4 3799 1 1 18 ILE HD11 H 2.790 1.550 -7.194 1.00 . A A . 18 ILE HD11 1 1
4 3800 1 1 18 ILE HD12 H 1.909 1.086 -5.750 1.00 . A A . 18 ILE HD12 1 1
4 3801 1 1 18 ILE HD13 H 1.046 1.802 -7.108 1.00 . A A . 18 ILE HD13 1 1
4 3802 1 1 18 ILE HG12 H 0.579 -0.435 -7.344 1.00 . A A . 18 ILE HG12 1 1
4 3803 1 1 18 ILE HG13 H 2.170 -0.934 -6.769 1.00 . A A . 18 ILE HG13 1 1
4 3804 1 1 18 ILE HG21 H 0.234 0.117 -9.731 1.00 . A A . 18 ILE HG21 1 1
4 3805 1 1 18 ILE HG22 H 1.634 0.424 -10.761 1.00 . A A . 18 ILE HG22 1 1
4 3806 1 1 18 ILE HG23 H 1.263 1.517 -9.426 1.00 . A A . 18 ILE HG23 1 1
4 3807 1 1 18 ILE N N 0.837 -2.498 -9.057 1.00 . A A . 18 ILE N 1 1
4 3808 1 1 18 ILE O O 3.129 -3.004 -7.436 1.00 . A A . 18 ILE O 1 1
4 3809 1 1 19 PRO C C 6.376 -2.349 -7.730 1.00 . A A . 19 PRO C 1 1
4 3810 1 1 19 PRO CA C 5.627 -3.308 -8.660 1.00 . A A . 19 PRO CA 1 1
4 3811 1 1 19 PRO CB C 6.477 -3.653 -9.883 1.00 . A A . 19 PRO CB 1 1
4 3812 1 1 19 PRO CD C 4.661 -2.257 -10.635 1.00 . A A . 19 PRO CD 1 1
4 3813 1 1 19 PRO CG C 6.088 -2.653 -10.921 1.00 . A A . 19 PRO CG 1 1
4 3814 1 1 19 PRO HA H 5.382 -4.210 -8.120 1.00 . A A . 19 PRO HA 1 1
4 3815 1 1 19 PRO HB2 H 7.524 -3.573 -9.629 1.00 . A A . 19 PRO HB2 1 1
4 3816 1 1 19 PRO HB3 H 6.256 -4.660 -10.205 1.00 . A A . 19 PRO HB3 1 1
4 3817 1 1 19 PRO HD2 H 4.546 -1.187 -10.723 1.00 . A A . 19 PRO HD2 1 1
4 3818 1 1 19 PRO HD3 H 3.989 -2.764 -11.313 1.00 . A A . 19 PRO HD3 1 1
4 3819 1 1 19 PRO HG2 H 6.732 -1.790 -10.853 1.00 . A A . 19 PRO HG2 1 1
4 3820 1 1 19 PRO HG3 H 6.163 -3.099 -11.902 1.00 . A A . 19 PRO HG3 1 1
4 3821 1 1 19 PRO N N 4.432 -2.693 -9.245 1.00 . A A . 19 PRO N 1 1
4 3822 1 1 19 PRO O O 6.379 -1.134 -7.943 1.00 . A A . 19 PRO O 1 1
4 3823 1 1 20 SER C C 9.179 -2.477 -5.608 1.00 . A A . 20 SER C 1 1
4 3824 1 1 20 SER CA C 7.703 -2.093 -5.707 1.00 . A A . 20 SER CA 1 1
4 3825 1 1 20 SER CB C 7.016 -2.250 -4.354 1.00 . A A . 20 SER CB 1 1
4 3826 1 1 20 SER H H 7.028 -3.877 -6.620 1.00 . A A . 20 SER H 1 1
4 3827 1 1 20 SER HA H 7.633 -1.064 -6.009 1.00 . A A . 20 SER HA 1 1
4 3828 1 1 20 SER HB2 H 7.083 -3.276 -4.040 1.00 . A A . 20 SER HB2 1 1
4 3829 1 1 20 SER HB3 H 7.503 -1.616 -3.628 1.00 . A A . 20 SER HB3 1 1
4 3830 1 1 20 SER HG H 5.360 -1.945 -5.356 1.00 . A A . 20 SER HG 1 1
4 3831 1 1 20 SER N N 7.012 -2.900 -6.706 1.00 . A A . 20 SER N 1 1
4 3832 1 1 20 SER O O 9.603 -3.488 -6.172 1.00 . A A . 20 SER O 1 1
4 3833 1 1 20 SER OG O 5.650 -1.883 -4.441 1.00 . A A . 20 SER OG 1 1
4 3834 1 1 21 GLU C C 11.675 -3.139 -3.951 1.00 . A A . 21 GLU C 1 1
4 3835 1 1 21 GLU CA C 11.385 -1.878 -4.742 1.00 . A A . 21 GLU CA 1 1
4 3836 1 1 21 GLU CB C 12.035 -0.664 -4.082 1.00 . A A . 21 GLU CB 1 1
4 3837 1 1 21 GLU CD C 14.194 0.599 -3.733 1.00 . A A . 21 GLU CD 1 1
4 3838 1 1 21 GLU CG C 13.551 -0.739 -4.017 1.00 . A A . 21 GLU CG 1 1
4 3839 1 1 21 GLU H H 9.543 -0.889 -4.443 1.00 . A A . 21 GLU H 1 1
4 3840 1 1 21 GLU HA H 11.812 -1.997 -5.710 1.00 . A A . 21 GLU HA 1 1
4 3841 1 1 21 GLU HB2 H 11.761 0.223 -4.633 1.00 . A A . 21 GLU HB2 1 1
4 3842 1 1 21 GLU HB3 H 11.659 -0.583 -3.081 1.00 . A A . 21 GLU HB3 1 1
4 3843 1 1 21 GLU HG2 H 13.830 -1.425 -3.231 1.00 . A A . 21 GLU HG2 1 1
4 3844 1 1 21 GLU HG3 H 13.922 -1.107 -4.963 1.00 . A A . 21 GLU HG3 1 1
4 3845 1 1 21 GLU N N 9.952 -1.660 -4.892 1.00 . A A . 21 GLU N 1 1
4 3846 1 1 21 GLU O O 10.912 -3.535 -3.070 1.00 . A A . 21 GLU O 1 1
4 3847 1 1 21 GLU OE1 O 14.496 0.882 -2.561 1.00 . A A . 21 GLU OE1 1 1
4 3848 1 1 21 GLU OE2 O 14.408 1.371 -4.692 1.00 . A A . 21 GLU OE2 1 1
4 3849 1 1 22 ASP C C 13.320 -4.997 -2.234 1.00 . A A . 22 ASP C 1 1
4 3850 1 1 22 ASP CA C 13.322 -4.991 -3.740 1.00 . A A . 22 ASP CA 1 1
4 3851 1 1 22 ASP CB C 14.762 -5.150 -4.189 1.00 . A A . 22 ASP CB 1 1
4 3852 1 1 22 ASP CG C 15.496 -6.318 -3.545 1.00 . A A . 22 ASP CG 1 1
4 3853 1 1 22 ASP H H 13.390 -3.266 -4.947 1.00 . A A . 22 ASP H 1 1
4 3854 1 1 22 ASP HA H 12.728 -5.802 -4.121 1.00 . A A . 22 ASP HA 1 1
4 3855 1 1 22 ASP HB2 H 14.793 -5.275 -5.260 1.00 . A A . 22 ASP HB2 1 1
4 3856 1 1 22 ASP HB3 H 15.273 -4.242 -3.919 1.00 . A A . 22 ASP HB3 1 1
4 3857 1 1 22 ASP N N 12.829 -3.720 -4.283 1.00 . A A . 22 ASP N 1 1
4 3858 1 1 22 ASP O O 13.181 -6.046 -1.600 1.00 . A A . 22 ASP O 1 1
4 3859 1 1 22 ASP OD1 O 15.594 -7.388 -4.176 1.00 . A A . 22 ASP OD1 1 1
4 3860 1 1 22 ASP OD2 O 16.021 -6.154 -2.422 1.00 . A A . 22 ASP OD2 1 1
4 3861 1 1 23 ASP C C 12.216 -3.827 0.396 1.00 . A A . 23 ASP C 1 1
4 3862 1 1 23 ASP CA C 13.589 -3.690 -0.223 1.00 . A A . 23 ASP CA 1 1
4 3863 1 1 23 ASP CB C 14.229 -2.356 0.140 1.00 . A A . 23 ASP CB 1 1
4 3864 1 1 23 ASP CG C 14.381 -2.158 1.636 1.00 . A A . 23 ASP CG 1 1
4 3865 1 1 23 ASP H H 13.444 -3.009 -2.236 1.00 . A A . 23 ASP H 1 1
4 3866 1 1 23 ASP HA H 14.220 -4.483 0.128 1.00 . A A . 23 ASP HA 1 1
4 3867 1 1 23 ASP HB2 H 15.207 -2.322 -0.304 1.00 . A A . 23 ASP HB2 1 1
4 3868 1 1 23 ASP HB3 H 13.627 -1.555 -0.255 1.00 . A A . 23 ASP HB3 1 1
4 3869 1 1 23 ASP N N 13.467 -3.818 -1.666 1.00 . A A . 23 ASP N 1 1
4 3870 1 1 23 ASP O O 12.047 -3.920 1.614 1.00 . A A . 23 ASP O 1 1
4 3871 1 1 23 ASP OD1 O 15.233 -2.835 2.245 1.00 . A A . 23 ASP OD1 1 1
4 3872 1 1 23 ASP OD2 O 13.656 -1.318 2.209 1.00 . A A . 23 ASP OD2 1 1
4 3873 1 1 24 GLY C C 9.392 -2.499 0.160 1.00 . A A . 24 GLY C 1 1
4 3874 1 1 24 GLY CA C 9.855 -3.908 -0.052 1.00 . A A . 24 GLY CA 1 1
4 3875 1 1 24 GLY H H 11.463 -3.844 -1.452 1.00 . A A . 24 GLY H 1 1
4 3876 1 1 24 GLY HA2 H 9.259 -4.380 -0.818 1.00 . A A . 24 GLY HA2 1 1
4 3877 1 1 24 GLY HA3 H 9.772 -4.459 0.873 1.00 . A A . 24 GLY HA3 1 1
4 3878 1 1 24 GLY N N 11.236 -3.874 -0.482 1.00 . A A . 24 GLY N 1 1
4 3879 1 1 24 GLY O O 8.494 -2.209 0.949 1.00 . A A . 24 GLY O 1 1
4 3880 1 1 25 THR C C 9.542 0.625 -1.402 1.00 . A A . 25 THR C 1 1
4 3881 1 1 25 THR CA C 10.096 -0.225 -0.261 1.00 . A A . 25 THR CA 1 1
4 3882 1 1 25 THR CB C 11.565 0.145 0.043 1.00 . A A . 25 THR CB 1 1
4 3883 1 1 25 THR CG2 C 12.013 1.362 -0.734 1.00 . A A . 25 THR CG2 1 1
4 3884 1 1 25 THR H H 10.547 -1.952 -1.355 1.00 . A A . 25 THR H 1 1
4 3885 1 1 25 THR HA H 9.507 -0.051 0.621 1.00 . A A . 25 THR HA 1 1
4 3886 1 1 25 THR HB H 12.179 -0.687 -0.269 1.00 . A A . 25 THR HB 1 1
4 3887 1 1 25 THR HG1 H 12.538 -0.177 1.728 1.00 . A A . 25 THR HG1 1 1
4 3888 1 1 25 THR HG21 H 11.801 1.189 -1.777 1.00 . A A . 25 THR HG21 1 1
4 3889 1 1 25 THR HG22 H 13.073 1.513 -0.597 1.00 . A A . 25 THR HG22 1 1
4 3890 1 1 25 THR HG23 H 11.471 2.233 -0.395 1.00 . A A . 25 THR HG23 1 1
4 3891 1 1 25 THR N N 10.059 -1.628 -0.563 1.00 . A A . 25 THR N 1 1
4 3892 1 1 25 THR O O 9.588 0.231 -2.569 1.00 . A A . 25 THR O 1 1
4 3893 1 1 25 THR OG1 O 11.762 0.335 1.445 1.00 . A A . 25 THR OG1 1 1
4 3894 1 1 26 VAL C C 8.760 4.172 -1.439 1.00 . A A . 26 VAL C 1 1
4 3895 1 1 26 VAL CA C 8.542 2.763 -1.988 1.00 . A A . 26 VAL CA 1 1
4 3896 1 1 26 VAL CB C 7.062 2.571 -2.329 1.00 . A A . 26 VAL CB 1 1
4 3897 1 1 26 VAL CG1 C 6.904 1.549 -3.439 1.00 . A A . 26 VAL CG1 1 1
4 3898 1 1 26 VAL CG2 C 6.297 2.129 -1.106 1.00 . A A . 26 VAL CG2 1 1
4 3899 1 1 26 VAL H H 8.861 1.959 -0.092 1.00 . A A . 26 VAL H 1 1
4 3900 1 1 26 VAL HA H 9.112 2.638 -2.886 1.00 . A A . 26 VAL HA 1 1
4 3901 1 1 26 VAL HB H 6.669 3.511 -2.655 1.00 . A A . 26 VAL HB 1 1
4 3902 1 1 26 VAL HG11 H 5.855 1.379 -3.628 1.00 . A A . 26 VAL HG11 1 1
4 3903 1 1 26 VAL HG12 H 7.374 0.622 -3.130 1.00 . A A . 26 VAL HG12 1 1
4 3904 1 1 26 VAL HG13 H 7.381 1.914 -4.336 1.00 . A A . 26 VAL HG13 1 1
4 3905 1 1 26 VAL HG21 H 6.189 2.960 -0.425 1.00 . A A . 26 VAL HG21 1 1
4 3906 1 1 26 VAL HG22 H 6.853 1.342 -0.626 1.00 . A A . 26 VAL HG22 1 1
4 3907 1 1 26 VAL HG23 H 5.323 1.763 -1.396 1.00 . A A . 26 VAL HG23 1 1
4 3908 1 1 26 VAL N N 8.989 1.776 -1.038 1.00 . A A . 26 VAL N 1 1
4 3909 1 1 26 VAL O O 8.695 4.392 -0.229 1.00 . A A . 26 VAL O 1 1
4 3910 1 1 27 LEU C C 7.946 7.113 -1.451 1.00 . A A . 27 LEU C 1 1
4 3911 1 1 27 LEU CA C 9.234 6.516 -1.993 1.00 . A A . 27 LEU CA 1 1
4 3912 1 1 27 LEU CB C 9.701 7.263 -3.256 1.00 . A A . 27 LEU CB 1 1
4 3913 1 1 27 LEU CD1 C 7.892 6.770 -4.899 1.00 . A A . 27 LEU CD1 1 1
4 3914 1 1 27 LEU CD2 C 10.237 7.079 -5.713 1.00 . A A . 27 LEU CD2 1 1
4 3915 1 1 27 LEU CG C 9.359 6.570 -4.580 1.00 . A A . 27 LEU CG 1 1
4 3916 1 1 27 LEU H H 9.086 4.852 -3.279 1.00 . A A . 27 LEU H 1 1
4 3917 1 1 27 LEU HA H 9.996 6.584 -1.230 1.00 . A A . 27 LEU HA 1 1
4 3918 1 1 27 LEU HB2 H 9.224 8.244 -3.272 1.00 . A A . 27 LEU HB2 1 1
4 3919 1 1 27 LEU HB3 H 10.770 7.394 -3.204 1.00 . A A . 27 LEU HB3 1 1
4 3920 1 1 27 LEU HD11 H 7.752 6.795 -5.970 1.00 . A A . 27 LEU HD11 1 1
4 3921 1 1 27 LEU HD12 H 7.562 7.712 -4.459 1.00 . A A . 27 LEU HD12 1 1
4 3922 1 1 27 LEU HD13 H 7.320 5.957 -4.476 1.00 . A A . 27 LEU HD13 1 1
4 3923 1 1 27 LEU HD21 H 11.273 6.876 -5.486 1.00 . A A . 27 LEU HD21 1 1
4 3924 1 1 27 LEU HD22 H 10.097 8.145 -5.827 1.00 . A A . 27 LEU HD22 1 1
4 3925 1 1 27 LEU HD23 H 9.965 6.581 -6.631 1.00 . A A . 27 LEU HD23 1 1
4 3926 1 1 27 LEU HG H 9.531 5.509 -4.475 1.00 . A A . 27 LEU HG 1 1
4 3927 1 1 27 LEU N N 9.034 5.108 -2.337 1.00 . A A . 27 LEU N 1 1
4 3928 1 1 27 LEU O O 7.105 7.560 -2.205 1.00 . A A . 27 LEU O 1 1
4 3929 1 1 28 LEU C C 6.151 8.894 0.187 1.00 . A A . 28 LEU C 1 1
4 3930 1 1 28 LEU CA C 6.564 7.467 0.510 1.00 . A A . 28 LEU CA 1 1
4 3931 1 1 28 LEU CB C 6.729 7.236 2.012 1.00 . A A . 28 LEU CB 1 1
4 3932 1 1 28 LEU CD1 C 4.926 8.641 3.062 1.00 . A A . 28 LEU CD1 1 1
4 3933 1 1 28 LEU CD2 C 7.063 8.217 4.289 1.00 . A A . 28 LEU CD2 1 1
4 3934 1 1 28 LEU CG C 6.427 8.417 2.923 1.00 . A A . 28 LEU CG 1 1
4 3935 1 1 28 LEU H H 8.608 7.017 0.438 1.00 . A A . 28 LEU H 1 1
4 3936 1 1 28 LEU HA H 5.816 6.790 0.128 1.00 . A A . 28 LEU HA 1 1
4 3937 1 1 28 LEU HB2 H 6.097 6.413 2.305 1.00 . A A . 28 LEU HB2 1 1
4 3938 1 1 28 LEU HB3 H 7.759 6.953 2.172 1.00 . A A . 28 LEU HB3 1 1
4 3939 1 1 28 LEU HD11 H 4.470 7.765 3.500 1.00 . A A . 28 LEU HD11 1 1
4 3940 1 1 28 LEU HD12 H 4.498 8.820 2.088 1.00 . A A . 28 LEU HD12 1 1
4 3941 1 1 28 LEU HD13 H 4.748 9.497 3.697 1.00 . A A . 28 LEU HD13 1 1
4 3942 1 1 28 LEU HD21 H 6.862 9.079 4.908 1.00 . A A . 28 LEU HD21 1 1
4 3943 1 1 28 LEU HD22 H 8.129 8.095 4.175 1.00 . A A . 28 LEU HD22 1 1
4 3944 1 1 28 LEU HD23 H 6.647 7.336 4.754 1.00 . A A . 28 LEU HD23 1 1
4 3945 1 1 28 LEU HG H 6.866 9.293 2.474 1.00 . A A . 28 LEU HG 1 1
4 3946 1 1 28 LEU N N 7.820 7.153 -0.130 1.00 . A A . 28 LEU N 1 1
4 3947 1 1 28 LEU O O 5.053 9.123 -0.280 1.00 . A A . 28 LEU O 1 1
4 3948 1 1 29 SER C C 6.628 11.515 -1.327 1.00 . A A . 29 SER C 1 1
4 3949 1 1 29 SER CA C 6.804 11.240 0.155 1.00 . A A . 29 SER CA 1 1
4 3950 1 1 29 SER CB C 7.952 12.072 0.727 1.00 . A A . 29 SER CB 1 1
4 3951 1 1 29 SER H H 7.961 9.552 0.642 1.00 . A A . 29 SER H 1 1
4 3952 1 1 29 SER HA H 5.889 11.490 0.672 1.00 . A A . 29 SER HA 1 1
4 3953 1 1 29 SER HB2 H 7.881 13.084 0.358 1.00 . A A . 29 SER HB2 1 1
4 3954 1 1 29 SER HB3 H 7.890 12.077 1.806 1.00 . A A . 29 SER HB3 1 1
4 3955 1 1 29 SER HG H 9.573 12.056 -0.391 1.00 . A A . 29 SER HG 1 1
4 3956 1 1 29 SER N N 7.073 9.824 0.368 1.00 . A A . 29 SER N 1 1
4 3957 1 1 29 SER O O 5.790 12.325 -1.750 1.00 . A A . 29 SER O 1 1
4 3958 1 1 29 SER OG O 9.208 11.533 0.342 1.00 . A A . 29 SER OG 1 1
4 3959 1 1 30 THR C C 5.994 10.352 -4.017 1.00 . A A . 30 THR C 1 1
4 3960 1 1 30 THR CA C 7.327 10.911 -3.538 1.00 . A A . 30 THR CA 1 1
4 3961 1 1 30 THR CB C 8.532 10.211 -4.158 1.00 . A A . 30 THR CB 1 1
4 3962 1 1 30 THR CG2 C 8.320 10.008 -5.621 1.00 . A A . 30 THR CG2 1 1
4 3963 1 1 30 THR H H 7.944 10.066 -1.736 1.00 . A A . 30 THR H 1 1
4 3964 1 1 30 THR HA H 7.378 11.942 -3.789 1.00 . A A . 30 THR HA 1 1
4 3965 1 1 30 THR HB H 8.627 9.247 -3.692 1.00 . A A . 30 THR HB 1 1
4 3966 1 1 30 THR HG1 H 10.503 10.430 -4.178 1.00 . A A . 30 THR HG1 1 1
4 3967 1 1 30 THR HG21 H 7.497 9.336 -5.716 1.00 . A A . 30 THR HG21 1 1
4 3968 1 1 30 THR HG22 H 9.204 9.577 -6.068 1.00 . A A . 30 THR HG22 1 1
4 3969 1 1 30 THR HG23 H 8.082 10.947 -6.097 1.00 . A A . 30 THR HG23 1 1
4 3970 1 1 30 THR N N 7.380 10.775 -2.119 1.00 . A A . 30 THR N 1 1
4 3971 1 1 30 THR O O 5.376 10.854 -4.963 1.00 . A A . 30 THR O 1 1
4 3972 1 1 30 THR OG1 O 9.731 10.959 -3.912 1.00 . A A . 30 THR OG1 1 1
4 3973 1 1 31 VAL C C 3.148 9.804 -3.084 1.00 . A A . 31 VAL C 1 1
4 3974 1 1 31 VAL CA C 4.223 8.783 -3.464 1.00 . A A . 31 VAL CA 1 1
4 3975 1 1 31 VAL CB C 4.074 7.486 -2.629 1.00 . A A . 31 VAL CB 1 1
4 3976 1 1 31 VAL CG1 C 2.635 7.212 -2.229 1.00 . A A . 31 VAL CG1 1 1
4 3977 1 1 31 VAL CG2 C 4.613 6.312 -3.424 1.00 . A A . 31 VAL CG2 1 1
4 3978 1 1 31 VAL H H 6.134 8.944 -2.617 1.00 . A A . 31 VAL H 1 1
4 3979 1 1 31 VAL HA H 4.111 8.521 -4.506 1.00 . A A . 31 VAL HA 1 1
4 3980 1 1 31 VAL HB H 4.664 7.588 -1.728 1.00 . A A . 31 VAL HB 1 1
4 3981 1 1 31 VAL HG11 H 2.039 7.056 -3.115 1.00 . A A . 31 VAL HG11 1 1
4 3982 1 1 31 VAL HG12 H 2.246 8.059 -1.680 1.00 . A A . 31 VAL HG12 1 1
4 3983 1 1 31 VAL HG13 H 2.594 6.331 -1.605 1.00 . A A . 31 VAL HG13 1 1
4 3984 1 1 31 VAL HG21 H 4.845 5.496 -2.756 1.00 . A A . 31 VAL HG21 1 1
4 3985 1 1 31 VAL HG22 H 5.502 6.620 -3.952 1.00 . A A . 31 VAL HG22 1 1
4 3986 1 1 31 VAL HG23 H 3.867 5.992 -4.136 1.00 . A A . 31 VAL HG23 1 1
4 3987 1 1 31 VAL N N 5.543 9.341 -3.297 1.00 . A A . 31 VAL N 1 1
4 3988 1 1 31 VAL O O 2.176 9.945 -3.786 1.00 . A A . 31 VAL O 1 1
4 3989 1 1 32 THR C C 2.061 12.603 -2.525 1.00 . A A . 32 THR C 1 1
4 3990 1 1 32 THR CA C 2.311 11.480 -1.525 1.00 . A A . 32 THR CA 1 1
4 3991 1 1 32 THR CB C 2.601 12.087 -0.127 1.00 . A A . 32 THR CB 1 1
4 3992 1 1 32 THR CG2 C 3.405 11.143 0.720 1.00 . A A . 32 THR CG2 1 1
4 3993 1 1 32 THR H H 4.180 10.457 -1.495 1.00 . A A . 32 THR H 1 1
4 3994 1 1 32 THR HA H 1.394 10.911 -1.455 1.00 . A A . 32 THR HA 1 1
4 3995 1 1 32 THR HB H 1.657 12.246 0.370 1.00 . A A . 32 THR HB 1 1
4 3996 1 1 32 THR HG1 H 4.055 13.324 0.392 1.00 . A A . 32 THR HG1 1 1
4 3997 1 1 32 THR HG21 H 3.654 10.275 0.129 1.00 . A A . 32 THR HG21 1 1
4 3998 1 1 32 THR HG22 H 2.824 10.843 1.580 1.00 . A A . 32 THR HG22 1 1
4 3999 1 1 32 THR HG23 H 4.312 11.630 1.046 1.00 . A A . 32 THR HG23 1 1
4 4000 1 1 32 THR N N 3.341 10.543 -1.997 1.00 . A A . 32 THR N 1 1
4 4001 1 1 32 THR O O 1.050 13.295 -2.427 1.00 . A A . 32 THR O 1 1
4 4002 1 1 32 THR OG1 O 3.315 13.327 -0.235 1.00 . A A . 32 THR OG1 1 1
4 4003 1 1 33 ALA C C 1.692 13.532 -5.460 1.00 . A A . 33 ALA C 1 1
4 4004 1 1 33 ALA CA C 2.894 13.787 -4.541 1.00 . A A . 33 ALA CA 1 1
4 4005 1 1 33 ALA CB C 4.158 13.775 -5.362 1.00 . A A . 33 ALA CB 1 1
4 4006 1 1 33 ALA H H 3.898 12.374 -3.287 1.00 . A A . 33 ALA H 1 1
4 4007 1 1 33 ALA HA H 2.796 14.753 -4.133 1.00 . A A . 33 ALA HA 1 1
4 4008 1 1 33 ALA HB1 H 4.140 12.937 -6.043 1.00 . A A . 33 ALA HB1 1 1
4 4009 1 1 33 ALA HB2 H 4.991 13.676 -4.702 1.00 . A A . 33 ALA HB2 1 1
4 4010 1 1 33 ALA HB3 H 4.240 14.696 -5.920 1.00 . A A . 33 ALA HB3 1 1
4 4011 1 1 33 ALA N N 3.030 12.834 -3.417 1.00 . A A . 33 ALA N 1 1
4 4012 1 1 33 ALA O O 1.802 13.679 -6.681 1.00 . A A . 33 ALA O 1 1
4 4013 1 1 34 GLN C C -1.679 12.273 -4.665 1.00 . A A . 34 GLN C 1 1
4 4014 1 1 34 GLN CA C -0.626 12.782 -5.616 1.00 . A A . 34 GLN CA 1 1
4 4015 1 1 34 GLN CB C -0.274 11.656 -6.569 1.00 . A A . 34 GLN CB 1 1
4 4016 1 1 34 GLN CD C 1.708 10.114 -6.634 1.00 . A A . 34 GLN CD 1 1
4 4017 1 1 34 GLN CG C 0.438 10.510 -5.899 1.00 . A A . 34 GLN CG 1 1
4 4018 1 1 34 GLN H H 0.509 13.204 -3.894 1.00 . A A . 34 GLN H 1 1
4 4019 1 1 34 GLN HA H -1.009 13.625 -6.170 1.00 . A A . 34 GLN HA 1 1
4 4020 1 1 34 GLN HB2 H -1.184 11.273 -6.997 1.00 . A A . 34 GLN HB2 1 1
4 4021 1 1 34 GLN HB3 H 0.370 12.046 -7.333 1.00 . A A . 34 GLN HB3 1 1
4 4022 1 1 34 GLN HE21 H 2.759 11.558 -5.704 1.00 . A A . 34 GLN HE21 1 1
4 4023 1 1 34 GLN HE22 H 3.643 10.555 -6.819 1.00 . A A . 34 GLN HE22 1 1
4 4024 1 1 34 GLN HG2 H 0.692 10.815 -4.894 1.00 . A A . 34 GLN HG2 1 1
4 4025 1 1 34 GLN HG3 H -0.229 9.653 -5.860 1.00 . A A . 34 GLN HG3 1 1
4 4026 1 1 34 GLN N N 0.556 13.187 -4.877 1.00 . A A . 34 GLN N 1 1
4 4027 1 1 34 GLN NE2 N 2.812 10.813 -6.361 1.00 . A A . 34 GLN NE2 1 1
4 4028 1 1 34 GLN O O -1.612 12.510 -3.460 1.00 . A A . 34 GLN O 1 1
4 4029 1 1 34 GLN OE1 O 1.695 9.209 -7.467 1.00 . A A . 34 GLN OE1 1 1
4 4030 1 1 35 PHE C C -3.177 9.294 -4.607 1.00 . A A . 35 PHE C 1 1
4 4031 1 1 35 PHE CA C -3.529 10.764 -4.403 1.00 . A A . 35 PHE CA 1 1
4 4032 1 1 35 PHE CB C -4.957 11.028 -4.847 1.00 . A A . 35 PHE CB 1 1
4 4033 1 1 35 PHE CD1 C -4.928 13.453 -4.175 1.00 . A A . 35 PHE CD1 1 1
4 4034 1 1 35 PHE CD2 C -6.866 12.159 -3.677 1.00 . A A . 35 PHE CD2 1 1
4 4035 1 1 35 PHE CE1 C -5.517 14.563 -3.603 1.00 . A A . 35 PHE CE1 1 1
4 4036 1 1 35 PHE CE2 C -7.462 13.266 -3.103 1.00 . A A . 35 PHE CE2 1 1
4 4037 1 1 35 PHE CG C -5.593 12.238 -4.220 1.00 . A A . 35 PHE CG 1 1
4 4038 1 1 35 PHE CZ C -6.785 14.468 -3.065 1.00 . A A . 35 PHE CZ 1 1
4 4039 1 1 35 PHE H H -2.782 11.589 -6.181 1.00 . A A . 35 PHE H 1 1
4 4040 1 1 35 PHE HA H -3.406 11.036 -3.365 1.00 . A A . 35 PHE HA 1 1
4 4041 1 1 35 PHE HB2 H -4.947 11.183 -5.918 1.00 . A A . 35 PHE HB2 1 1
4 4042 1 1 35 PHE HB3 H -5.563 10.169 -4.620 1.00 . A A . 35 PHE HB3 1 1
4 4043 1 1 35 PHE HD1 H -3.935 13.526 -4.594 1.00 . A A . 35 PHE HD1 1 1
4 4044 1 1 35 PHE HD2 H -7.396 11.218 -3.709 1.00 . A A . 35 PHE HD2 1 1
4 4045 1 1 35 PHE HE1 H -4.986 15.502 -3.575 1.00 . A A . 35 PHE HE1 1 1
4 4046 1 1 35 PHE HE2 H -8.453 13.190 -2.683 1.00 . A A . 35 PHE HE2 1 1
4 4047 1 1 35 PHE HZ H -7.247 15.335 -2.616 1.00 . A A . 35 PHE HZ 1 1
4 4048 1 1 35 PHE N N -2.649 11.566 -5.211 1.00 . A A . 35 PHE N 1 1
4 4049 1 1 35 PHE O O -3.648 8.652 -5.545 1.00 . A A . 35 PHE O 1 1
4 4050 1 1 36 PRO C C -2.203 6.674 -2.339 1.00 . A A . 36 PRO C 1 1
4 4051 1 1 36 PRO CA C -1.956 7.352 -3.696 1.00 . A A . 36 PRO CA 1 1
4 4052 1 1 36 PRO CB C -0.464 7.486 -3.876 1.00 . A A . 36 PRO CB 1 1
4 4053 1 1 36 PRO CD C -1.373 9.511 -2.914 1.00 . A A . 36 PRO CD 1 1
4 4054 1 1 36 PRO CG C -0.135 8.648 -2.983 1.00 . A A . 36 PRO CG 1 1
4 4055 1 1 36 PRO HA H -2.373 6.794 -4.503 1.00 . A A . 36 PRO HA 1 1
4 4056 1 1 36 PRO HB2 H 0.028 6.578 -3.558 1.00 . A A . 36 PRO HB2 1 1
4 4057 1 1 36 PRO HB3 H -0.230 7.700 -4.907 1.00 . A A . 36 PRO HB3 1 1
4 4058 1 1 36 PRO HD2 H -1.733 9.576 -1.902 1.00 . A A . 36 PRO HD2 1 1
4 4059 1 1 36 PRO HD3 H -1.172 10.492 -3.325 1.00 . A A . 36 PRO HD3 1 1
4 4060 1 1 36 PRO HG2 H 0.119 8.293 -1.991 1.00 . A A . 36 PRO HG2 1 1
4 4061 1 1 36 PRO HG3 H 0.687 9.207 -3.402 1.00 . A A . 36 PRO HG3 1 1
4 4062 1 1 36 PRO N N -2.301 8.764 -3.746 1.00 . A A . 36 PRO N 1 1
4 4063 1 1 36 PRO O O -1.890 5.502 -2.160 1.00 . A A . 36 PRO O 1 1
4 4064 1 1 37 GLY C C -1.687 7.874 0.760 1.00 . A A . 37 GLY C 1 1
4 4065 1 1 37 GLY CA C -2.680 7.009 0.012 1.00 . A A . 37 GLY CA 1 1
4 4066 1 1 37 GLY H H -3.193 8.253 -1.629 1.00 . A A . 37 GLY H 1 1
4 4067 1 1 37 GLY HA2 H -3.657 7.112 0.459 1.00 . A A . 37 GLY HA2 1 1
4 4068 1 1 37 GLY HA3 H -2.365 5.977 0.068 1.00 . A A . 37 GLY HA3 1 1
4 4069 1 1 37 GLY N N -2.743 7.420 -1.385 1.00 . A A . 37 GLY N 1 1
4 4070 1 1 37 GLY O O -1.673 7.927 1.976 1.00 . A A . 37 GLY O 1 1
4 4071 1 1 38 ALA C C 0.988 9.074 1.568 1.00 . A A . 38 ALA C 1 1
4 4072 1 1 38 ALA CA C 0.076 9.561 0.444 1.00 . A A . 38 ALA CA 1 1
4 4073 1 1 38 ALA CB C -0.658 10.826 0.850 1.00 . A A . 38 ALA CB 1 1
4 4074 1 1 38 ALA H H -0.892 8.363 -0.966 1.00 . A A . 38 ALA H 1 1
4 4075 1 1 38 ALA HA H 0.692 9.816 -0.404 1.00 . A A . 38 ALA HA 1 1
4 4076 1 1 38 ALA HB1 H 0.055 11.572 1.169 1.00 . A A . 38 ALA HB1 1 1
4 4077 1 1 38 ALA HB2 H -1.333 10.600 1.658 1.00 . A A . 38 ALA HB2 1 1
4 4078 1 1 38 ALA HB3 H -1.219 11.203 0.007 1.00 . A A . 38 ALA HB3 1 1
4 4079 1 1 38 ALA N N -0.866 8.553 -0.018 1.00 . A A . 38 ALA N 1 1
4 4080 1 1 38 ALA O O 2.027 8.472 1.312 1.00 . A A . 38 ALA O 1 1
4 4081 1 1 39 SER C C 0.873 8.144 4.922 1.00 . A A . 39 SER C 1 1
4 4082 1 1 39 SER CA C 1.452 9.141 3.948 1.00 . A A . 39 SER CA 1 1
4 4083 1 1 39 SER CB C 1.648 10.482 4.644 1.00 . A A . 39 SER CB 1 1
4 4084 1 1 39 SER H H -0.376 9.509 2.954 1.00 . A A . 39 SER H 1 1
4 4085 1 1 39 SER HA H 2.403 8.786 3.599 1.00 . A A . 39 SER HA 1 1
4 4086 1 1 39 SER HB2 H 0.693 10.843 4.974 1.00 . A A . 39 SER HB2 1 1
4 4087 1 1 39 SER HB3 H 2.299 10.352 5.496 1.00 . A A . 39 SER HB3 1 1
4 4088 1 1 39 SER HG H 1.515 11.935 3.319 1.00 . A A . 39 SER HG 1 1
4 4089 1 1 39 SER N N 0.570 9.296 2.803 1.00 . A A . 39 SER N 1 1
4 4090 1 1 39 SER O O 1.407 7.916 6.008 1.00 . A A . 39 SER O 1 1
4 4091 1 1 39 SER OG O 2.221 11.446 3.773 1.00 . A A . 39 SER OG 1 1
4 4092 1 1 40 GLY C C -1.344 5.449 4.551 1.00 . A A . 40 GLY C 1 1
4 4093 1 1 40 GLY CA C -0.906 6.622 5.356 1.00 . A A . 40 GLY CA 1 1
4 4094 1 1 40 GLY H H -0.596 7.756 3.628 1.00 . A A . 40 GLY H 1 1
4 4095 1 1 40 GLY HA2 H -0.252 6.298 6.151 1.00 . A A . 40 GLY HA2 1 1
4 4096 1 1 40 GLY HA3 H -1.777 7.095 5.767 1.00 . A A . 40 GLY HA3 1 1
4 4097 1 1 40 GLY N N -0.232 7.561 4.525 1.00 . A A . 40 GLY N 1 1
4 4098 1 1 40 GLY O O -1.205 5.451 3.330 1.00 . A A . 40 GLY O 1 1
4 4099 1 1 41 LEU C C -3.461 2.626 5.271 1.00 . A A . 41 LEU C 1 1
4 4100 1 1 41 LEU CA C -2.346 3.308 4.503 1.00 . A A . 41 LEU CA 1 1
4 4101 1 1 41 LEU CB C -1.177 2.343 4.289 1.00 . A A . 41 LEU CB 1 1
4 4102 1 1 41 LEU CD1 C -2.271 0.830 2.622 1.00 . A A . 41 LEU CD1 1 1
4 4103 1 1 41 LEU CD2 C -0.965 2.812 1.858 1.00 . A A . 41 LEU CD2 1 1
4 4104 1 1 41 LEU CG C -1.083 1.718 2.900 1.00 . A A . 41 LEU CG 1 1
4 4105 1 1 41 LEU H H -1.954 4.491 6.169 1.00 . A A . 41 LEU H 1 1
4 4106 1 1 41 LEU HA H -2.716 3.639 3.551 1.00 . A A . 41 LEU HA 1 1
4 4107 1 1 41 LEU HB2 H -0.260 2.878 4.481 1.00 . A A . 41 LEU HB2 1 1
4 4108 1 1 41 LEU HB3 H -1.260 1.543 5.012 1.00 . A A . 41 LEU HB3 1 1
4 4109 1 1 41 LEU HD11 H -2.181 0.409 1.633 1.00 . A A . 41 LEU HD11 1 1
4 4110 1 1 41 LEU HD12 H -3.180 1.414 2.685 1.00 . A A . 41 LEU HD12 1 1
4 4111 1 1 41 LEU HD13 H -2.304 0.034 3.350 1.00 . A A . 41 LEU HD13 1 1
4 4112 1 1 41 LEU HD21 H 0.076 2.969 1.616 1.00 . A A . 41 LEU HD21 1 1
4 4113 1 1 41 LEU HD22 H -1.378 3.728 2.267 1.00 . A A . 41 LEU HD22 1 1
4 4114 1 1 41 LEU HD23 H -1.510 2.529 0.970 1.00 . A A . 41 LEU HD23 1 1
4 4115 1 1 41 LEU HG H -0.200 1.104 2.846 1.00 . A A . 41 LEU HG 1 1
4 4116 1 1 41 LEU N N -1.882 4.457 5.204 1.00 . A A . 41 LEU N 1 1
4 4117 1 1 41 LEU O O -3.486 2.647 6.497 1.00 . A A . 41 LEU O 1 1
4 4118 1 1 42 ARG C C -5.391 0.055 3.950 1.00 . A A . 42 ARG C 1 1
4 4119 1 1 42 ARG CA C -5.314 1.085 5.030 1.00 . A A . 42 ARG CA 1 1
4 4120 1 1 42 ARG CB C -6.685 1.631 5.274 1.00 . A A . 42 ARG CB 1 1
4 4121 1 1 42 ARG CD C -8.061 3.411 6.191 1.00 . A A . 42 ARG CD 1 1
4 4122 1 1 42 ARG CG C -6.665 2.869 6.109 1.00 . A A . 42 ARG CG 1 1
4 4123 1 1 42 ARG CZ C -9.261 5.318 7.191 1.00 . A A . 42 ARG CZ 1 1
4 4124 1 1 42 ARG H H -4.533 2.431 3.608 1.00 . A A . 42 ARG H 1 1
4 4125 1 1 42 ARG HA H -4.923 0.672 5.935 1.00 . A A . 42 ARG HA 1 1
4 4126 1 1 42 ARG HB2 H -7.147 1.858 4.320 1.00 . A A . 42 ARG HB2 1 1
4 4127 1 1 42 ARG HB3 H -7.274 0.884 5.785 1.00 . A A . 42 ARG HB3 1 1
4 4128 1 1 42 ARG HD2 H -8.348 3.690 5.184 1.00 . A A . 42 ARG HD2 1 1
4 4129 1 1 42 ARG HD3 H -8.718 2.627 6.550 1.00 . A A . 42 ARG HD3 1 1
4 4130 1 1 42 ARG HE H -7.371 4.801 7.617 1.00 . A A . 42 ARG HE 1 1
4 4131 1 1 42 ARG HG2 H -6.279 2.638 7.104 1.00 . A A . 42 ARG HG2 1 1
4 4132 1 1 42 ARG HG3 H -6.029 3.595 5.621 1.00 . A A . 42 ARG HG3 1 1
4 4133 1 1 42 ARG HH11 H -10.373 4.190 5.932 1.00 . A A . 42 ARG HH11 1 1
4 4134 1 1 42 ARG HH12 H -11.199 5.554 6.619 1.00 . A A . 42 ARG HH12 1 1
4 4135 1 1 42 ARG HH21 H -8.445 6.604 8.532 1.00 . A A . 42 ARG HH21 1 1
4 4136 1 1 42 ARG HH22 H -10.096 6.930 8.100 1.00 . A A . 42 ARG HH22 1 1
4 4137 1 1 42 ARG N N -4.414 2.107 4.535 1.00 . A A . 42 ARG N 1 1
4 4138 1 1 42 ARG NE N -8.165 4.572 7.073 1.00 . A A . 42 ARG NE 1 1
4 4139 1 1 42 ARG NH1 N -10.362 4.995 6.525 1.00 . A A . 42 ARG NH1 1 1
4 4140 1 1 42 ARG NH2 N -9.267 6.365 8.005 1.00 . A A . 42 ARG NH2 1 1
4 4141 1 1 42 ARG O O -5.174 0.406 2.820 1.00 . A A . 42 ARG O 1 1
4 4142 1 1 43 TYR C C -6.736 -3.258 3.479 1.00 . A A . 43 TYR C 1 1
4 4143 1 1 43 TYR CA C -5.882 -2.086 3.109 1.00 . A A . 43 TYR CA 1 1
4 4144 1 1 43 TYR CB C -4.591 -2.570 2.474 1.00 . A A . 43 TYR CB 1 1
4 4145 1 1 43 TYR CD1 C -2.869 -3.033 4.249 1.00 . A A . 43 TYR CD1 1 1
4 4146 1 1 43 TYR CD2 C -3.994 -4.884 3.275 1.00 . A A . 43 TYR CD2 1 1
4 4147 1 1 43 TYR CE1 C -2.153 -3.893 5.063 1.00 . A A . 43 TYR CE1 1 1
4 4148 1 1 43 TYR CE2 C -3.287 -5.751 4.077 1.00 . A A . 43 TYR CE2 1 1
4 4149 1 1 43 TYR CG C -3.796 -3.513 3.346 1.00 . A A . 43 TYR CG 1 1
4 4150 1 1 43 TYR CZ C -2.368 -5.253 4.970 1.00 . A A . 43 TYR CZ 1 1
4 4151 1 1 43 TYR H H -5.543 -1.535 5.146 1.00 . A A . 43 TYR H 1 1
4 4152 1 1 43 TYR HA H -6.418 -1.509 2.370 1.00 . A A . 43 TYR HA 1 1
4 4153 1 1 43 TYR HB2 H -4.825 -3.088 1.550 1.00 . A A . 43 TYR HB2 1 1
4 4154 1 1 43 TYR HB3 H -3.982 -1.701 2.254 1.00 . A A . 43 TYR HB3 1 1
4 4155 1 1 43 TYR HD1 H -2.709 -1.962 4.309 1.00 . A A . 43 TYR HD1 1 1
4 4156 1 1 43 TYR HD2 H -4.716 -5.272 2.571 1.00 . A A . 43 TYR HD2 1 1
4 4157 1 1 43 TYR HE1 H -1.440 -3.501 5.773 1.00 . A A . 43 TYR HE1 1 1
4 4158 1 1 43 TYR HE2 H -3.457 -6.815 4.004 1.00 . A A . 43 TYR HE2 1 1
4 4159 1 1 43 TYR HH H -1.739 -7.012 5.424 1.00 . A A . 43 TYR HH 1 1
4 4160 1 1 43 TYR N N -5.619 -1.196 4.227 1.00 . A A . 43 TYR N 1 1
4 4161 1 1 43 TYR O O -6.898 -3.586 4.660 1.00 . A A . 43 TYR O 1 1
4 4162 1 1 43 TYR OH O -1.674 -6.122 5.782 1.00 . A A . 43 TYR OH 1 1
4 4163 1 1 44 ARG C C -7.273 -6.282 2.110 1.00 . A A . 44 ARG C 1 1
4 4164 1 1 44 ARG CA C -8.074 -5.058 2.530 1.00 . A A . 44 ARG CA 1 1
4 4165 1 1 44 ARG CB C -9.322 -4.892 1.665 1.00 . A A . 44 ARG CB 1 1
4 4166 1 1 44 ARG CD C -11.454 -3.617 1.256 1.00 . A A . 44 ARG CD 1 1
4 4167 1 1 44 ARG CG C -10.158 -3.681 2.048 1.00 . A A . 44 ARG CG 1 1
4 4168 1 1 44 ARG CZ C -13.487 -4.799 2.014 1.00 . A A . 44 ARG CZ 1 1
4 4169 1 1 44 ARG H H -6.988 -3.576 1.526 1.00 . A A . 44 ARG H 1 1
4 4170 1 1 44 ARG HA H -8.367 -5.167 3.565 1.00 . A A . 44 ARG HA 1 1
4 4171 1 1 44 ARG HB2 H -9.022 -4.788 0.634 1.00 . A A . 44 ARG HB2 1 1
4 4172 1 1 44 ARG HB3 H -9.937 -5.775 1.767 1.00 . A A . 44 ARG HB3 1 1
4 4173 1 1 44 ARG HD2 H -12.011 -2.747 1.572 1.00 . A A . 44 ARG HD2 1 1
4 4174 1 1 44 ARG HD3 H -11.217 -3.533 0.207 1.00 . A A . 44 ARG HD3 1 1
4 4175 1 1 44 ARG HE H -11.890 -5.673 1.178 1.00 . A A . 44 ARG HE 1 1
4 4176 1 1 44 ARG HG2 H -10.394 -3.736 3.101 1.00 . A A . 44 ARG HG2 1 1
4 4177 1 1 44 ARG HG3 H -9.585 -2.786 1.853 1.00 . A A . 44 ARG HG3 1 1
4 4178 1 1 44 ARG HH11 H -13.570 -2.775 2.253 1.00 . A A . 44 ARG HH11 1 1
4 4179 1 1 44 ARG HH12 H -14.969 -3.657 2.802 1.00 . A A . 44 ARG HH12 1 1
4 4180 1 1 44 ARG HH21 H -13.707 -6.811 1.927 1.00 . A A . 44 ARG HH21 1 1
4 4181 1 1 44 ARG HH22 H -15.053 -5.948 2.608 1.00 . A A . 44 ARG HH22 1 1
4 4182 1 1 44 ARG N N -7.234 -3.895 2.425 1.00 . A A . 44 ARG N 1 1
4 4183 1 1 44 ARG NE N -12.273 -4.808 1.462 1.00 . A A . 44 ARG NE 1 1
4 4184 1 1 44 ARG NH1 N -14.054 -3.656 2.385 1.00 . A A . 44 ARG NH1 1 1
4 4185 1 1 44 ARG NH2 N -14.132 -5.941 2.196 1.00 . A A . 44 ARG NH2 1 1
4 4186 1 1 44 ARG O O -6.578 -6.271 1.076 1.00 . A A . 44 ARG O 1 1
4 4187 1 1 45 ASN C C -7.252 -9.777 2.919 1.00 . A A . 45 ASN C 1 1
4 4188 1 1 45 ASN CA C -6.488 -8.453 2.899 1.00 . A A . 45 ASN CA 1 1
4 4189 1 1 45 ASN CB C -5.601 -8.323 4.139 1.00 . A A . 45 ASN CB 1 1
4 4190 1 1 45 ASN CG C -4.442 -9.301 4.195 1.00 . A A . 45 ASN CG 1 1
4 4191 1 1 45 ASN H H -8.135 -7.334 3.559 1.00 . A A . 45 ASN H 1 1
4 4192 1 1 45 ASN HA H -5.895 -8.396 2.012 1.00 . A A . 45 ASN HA 1 1
4 4193 1 1 45 ASN HB2 H -5.196 -7.323 4.172 1.00 . A A . 45 ASN HB2 1 1
4 4194 1 1 45 ASN HB3 H -6.231 -8.477 5.018 1.00 . A A . 45 ASN HB3 1 1
4 4195 1 1 45 ASN HD21 H -4.246 -8.996 6.148 1.00 . A A . 45 ASN HD21 1 1
4 4196 1 1 45 ASN HD22 H -3.134 -10.115 5.446 1.00 . A A . 45 ASN HD22 1 1
4 4197 1 1 45 ASN N N -7.397 -7.325 2.917 1.00 . A A . 45 ASN N 1 1
4 4198 1 1 45 ASN ND2 N -3.886 -9.489 5.381 1.00 . A A . 45 ASN ND2 1 1
4 4199 1 1 45 ASN O O -8.110 -9.977 3.761 1.00 . A A . 45 ASN O 1 1
4 4200 1 1 45 ASN OD1 O -4.019 -9.846 3.182 1.00 . A A . 45 ASN OD1 1 1
4 4201 1 1 46 PRO C C -7.845 -12.810 3.097 1.00 . A A . 46 PRO C 1 1
4 4202 1 1 46 PRO CA C -7.663 -11.972 1.820 1.00 . A A . 46 PRO CA 1 1
4 4203 1 1 46 PRO CB C -6.788 -12.731 0.823 1.00 . A A . 46 PRO CB 1 1
4 4204 1 1 46 PRO CD C -5.885 -10.541 0.971 1.00 . A A . 46 PRO CD 1 1
4 4205 1 1 46 PRO CG C -6.146 -11.665 0.013 1.00 . A A . 46 PRO CG 1 1
4 4206 1 1 46 PRO HA H -8.628 -11.808 1.374 1.00 . A A . 46 PRO HA 1 1
4 4207 1 1 46 PRO HB2 H -6.054 -13.319 1.355 1.00 . A A . 46 PRO HB2 1 1
4 4208 1 1 46 PRO HB3 H -7.402 -13.374 0.212 1.00 . A A . 46 PRO HB3 1 1
4 4209 1 1 46 PRO HD2 H -4.915 -10.654 1.420 1.00 . A A . 46 PRO HD2 1 1
4 4210 1 1 46 PRO HD3 H -5.964 -9.589 0.468 1.00 . A A . 46 PRO HD3 1 1
4 4211 1 1 46 PRO HG2 H -5.219 -12.027 -0.405 1.00 . A A . 46 PRO HG2 1 1
4 4212 1 1 46 PRO HG3 H -6.815 -11.343 -0.772 1.00 . A A . 46 PRO HG3 1 1
4 4213 1 1 46 PRO N N -6.946 -10.691 1.983 1.00 . A A . 46 PRO N 1 1
4 4214 1 1 46 PRO O O -8.637 -13.753 3.100 1.00 . A A . 46 PRO O 1 1
4 4215 1 1 47 VAL C C -8.265 -12.650 6.350 1.00 . A A . 47 VAL C 1 1
4 4216 1 1 47 VAL CA C -7.248 -13.258 5.405 1.00 . A A . 47 VAL CA 1 1
4 4217 1 1 47 VAL CB C -5.883 -13.436 6.110 1.00 . A A . 47 VAL CB 1 1
4 4218 1 1 47 VAL CG1 C -5.143 -12.120 6.290 1.00 . A A . 47 VAL CG1 1 1
4 4219 1 1 47 VAL CG2 C -6.052 -14.157 7.440 1.00 . A A . 47 VAL CG2 1 1
4 4220 1 1 47 VAL H H -6.568 -11.685 4.163 1.00 . A A . 47 VAL H 1 1
4 4221 1 1 47 VAL HA H -7.600 -14.240 5.138 1.00 . A A . 47 VAL HA 1 1
4 4222 1 1 47 VAL HB H -5.291 -14.048 5.485 1.00 . A A . 47 VAL HB 1 1
4 4223 1 1 47 VAL HG11 H -5.578 -11.574 7.114 1.00 . A A . 47 VAL HG11 1 1
4 4224 1 1 47 VAL HG12 H -5.234 -11.531 5.387 1.00 . A A . 47 VAL HG12 1 1
4 4225 1 1 47 VAL HG13 H -4.099 -12.313 6.492 1.00 . A A . 47 VAL HG13 1 1
4 4226 1 1 47 VAL HG21 H -6.324 -15.187 7.260 1.00 . A A . 47 VAL HG21 1 1
4 4227 1 1 47 VAL HG22 H -6.839 -13.673 8.006 1.00 . A A . 47 VAL HG22 1 1
4 4228 1 1 47 VAL HG23 H -5.126 -14.118 7.996 1.00 . A A . 47 VAL HG23 1 1
4 4229 1 1 47 VAL N N -7.139 -12.479 4.179 1.00 . A A . 47 VAL N 1 1
4 4230 1 1 47 VAL O O -9.452 -12.956 6.274 1.00 . A A . 47 VAL O 1 1
4 4231 1 1 48 SER C C -9.117 -9.816 7.707 1.00 . A A . 48 SER C 1 1
4 4232 1 1 48 SER CA C -8.663 -11.183 8.195 1.00 . A A . 48 SER CA 1 1
4 4233 1 1 48 SER CB C -7.906 -11.083 9.512 1.00 . A A . 48 SER CB 1 1
4 4234 1 1 48 SER H H -6.851 -11.569 7.226 1.00 . A A . 48 SER H 1 1
4 4235 1 1 48 SER HA H -9.509 -11.830 8.313 1.00 . A A . 48 SER HA 1 1
4 4236 1 1 48 SER HB2 H -8.539 -10.643 10.269 1.00 . A A . 48 SER HB2 1 1
4 4237 1 1 48 SER HB3 H -7.606 -12.081 9.817 1.00 . A A . 48 SER HB3 1 1
4 4238 1 1 48 SER HG H -6.473 -9.939 10.223 1.00 . A A . 48 SER HG 1 1
4 4239 1 1 48 SER N N -7.806 -11.783 7.220 1.00 . A A . 48 SER N 1 1
4 4240 1 1 48 SER O O -10.001 -9.187 8.291 1.00 . A A . 48 SER O 1 1
4 4241 1 1 48 SER OG O -6.738 -10.288 9.358 1.00 . A A . 48 SER OG 1 1
4 4242 1 1 49 GLN C C -8.997 -6.924 6.765 1.00 . A A . 49 GLN C 1 1
4 4243 1 1 49 GLN CA C -8.851 -8.176 5.898 1.00 . A A . 49 GLN CA 1 1
4 4244 1 1 49 GLN CB C -10.118 -8.406 5.139 1.00 . A A . 49 GLN CB 1 1
4 4245 1 1 49 GLN CD C -10.902 -8.074 2.772 1.00 . A A . 49 GLN CD 1 1
4 4246 1 1 49 GLN CG C -10.150 -7.519 3.942 1.00 . A A . 49 GLN CG 1 1
4 4247 1 1 49 GLN H H -7.759 -9.921 6.244 1.00 . A A . 49 GLN H 1 1
4 4248 1 1 49 GLN HA H -8.069 -7.996 5.174 1.00 . A A . 49 GLN HA 1 1
4 4249 1 1 49 GLN HB2 H -10.182 -9.439 4.828 1.00 . A A . 49 GLN HB2 1 1
4 4250 1 1 49 GLN HB3 H -10.932 -8.162 5.780 1.00 . A A . 49 GLN HB3 1 1
4 4251 1 1 49 GLN HE21 H -9.210 -8.824 2.108 1.00 . A A . 49 GLN HE21 1 1
4 4252 1 1 49 GLN HE22 H -10.586 -9.094 1.131 1.00 . A A . 49 GLN HE22 1 1
4 4253 1 1 49 GLN HG2 H -10.567 -6.586 4.214 1.00 . A A . 49 GLN HG2 1 1
4 4254 1 1 49 GLN HG3 H -9.123 -7.374 3.641 1.00 . A A . 49 GLN HG3 1 1
4 4255 1 1 49 GLN N N -8.484 -9.378 6.618 1.00 . A A . 49 GLN N 1 1
4 4256 1 1 49 GLN NE2 N -10.164 -8.736 1.919 1.00 . A A . 49 GLN NE2 1 1
4 4257 1 1 49 GLN O O -9.763 -6.014 6.442 1.00 . A A . 49 GLN O 1 1
4 4258 1 1 49 GLN OE1 O -12.107 -7.891 2.624 1.00 . A A . 49 GLN OE1 1 1
4 4259 1 1 50 SER C C -7.642 -4.534 7.890 1.00 . A A . 50 SER C 1 1
4 4260 1 1 50 SER CA C -8.224 -5.697 8.687 1.00 . A A . 50 SER CA 1 1
4 4261 1 1 50 SER CB C -7.379 -5.960 9.916 1.00 . A A . 50 SER CB 1 1
4 4262 1 1 50 SER H H -7.823 -7.691 8.121 1.00 . A A . 50 SER H 1 1
4 4263 1 1 50 SER HA H -9.212 -5.450 8.995 1.00 . A A . 50 SER HA 1 1
4 4264 1 1 50 SER HB2 H -6.363 -6.064 9.615 1.00 . A A . 50 SER HB2 1 1
4 4265 1 1 50 SER HB3 H -7.471 -5.130 10.602 1.00 . A A . 50 SER HB3 1 1
4 4266 1 1 50 SER HG H -7.023 -7.626 10.892 1.00 . A A . 50 SER HG 1 1
4 4267 1 1 50 SER N N -8.287 -6.889 7.854 1.00 . A A . 50 SER N 1 1
4 4268 1 1 50 SER O O -6.606 -4.693 7.239 1.00 . A A . 50 SER O 1 1
4 4269 1 1 50 SER OG O -7.797 -7.147 10.574 1.00 . A A . 50 SER OG 1 1
4 4270 1 1 51 MET C C -6.549 -1.713 7.850 1.00 . A A . 51 MET C 1 1
4 4271 1 1 51 MET CA C -7.853 -2.190 7.226 1.00 . A A . 51 MET CA 1 1
4 4272 1 1 51 MET CB C -8.907 -1.064 7.247 1.00 . A A . 51 MET CB 1 1
4 4273 1 1 51 MET CE C -11.062 -1.381 10.815 1.00 . A A . 51 MET CE 1 1
4 4274 1 1 51 MET CG C -9.495 -0.761 8.621 1.00 . A A . 51 MET CG 1 1
4 4275 1 1 51 MET H H -9.163 -3.343 8.425 1.00 . A A . 51 MET H 1 1
4 4276 1 1 51 MET HA H -7.658 -2.466 6.198 1.00 . A A . 51 MET HA 1 1
4 4277 1 1 51 MET HB2 H -8.451 -0.161 6.877 1.00 . A A . 51 MET HB2 1 1
4 4278 1 1 51 MET HB3 H -9.718 -1.333 6.587 1.00 . A A . 51 MET HB3 1 1
4 4279 1 1 51 MET HE1 H -11.576 -0.439 10.686 1.00 . A A . 51 MET HE1 1 1
4 4280 1 1 51 MET HE2 H -10.166 -1.226 11.400 1.00 . A A . 51 MET HE2 1 1
4 4281 1 1 51 MET HE3 H -11.708 -2.077 11.328 1.00 . A A . 51 MET HE3 1 1
4 4282 1 1 51 MET HG2 H -8.685 -0.665 9.328 1.00 . A A . 51 MET HG2 1 1
4 4283 1 1 51 MET HG3 H -10.034 0.173 8.567 1.00 . A A . 51 MET HG3 1 1
4 4284 1 1 51 MET N N -8.324 -3.387 7.918 1.00 . A A . 51 MET N 1 1
4 4285 1 1 51 MET O O -6.540 -0.887 8.759 1.00 . A A . 51 MET O 1 1
4 4286 1 1 51 MET SD S -10.619 -2.044 9.210 1.00 . A A . 51 MET SD 1 1
4 4287 1 1 52 ARG C C -3.360 -0.960 7.230 1.00 . A A . 52 ARG C 1 1
4 4288 1 1 52 ARG CA C -4.160 -1.995 7.979 1.00 . A A . 52 ARG CA 1 1
4 4289 1 1 52 ARG CB C -3.341 -3.273 8.080 1.00 . A A . 52 ARG CB 1 1
4 4290 1 1 52 ARG CD C -1.274 -4.376 8.804 1.00 . A A . 52 ARG CD 1 1
4 4291 1 1 52 ARG CG C -1.939 -3.052 8.575 1.00 . A A . 52 ARG CG 1 1
4 4292 1 1 52 ARG CZ C 0.423 -4.746 10.557 1.00 . A A . 52 ARG CZ 1 1
4 4293 1 1 52 ARG H H -5.497 -2.832 6.572 1.00 . A A . 52 ARG H 1 1
4 4294 1 1 52 ARG HA H -4.347 -1.629 8.975 1.00 . A A . 52 ARG HA 1 1
4 4295 1 1 52 ARG HB2 H -3.813 -3.944 8.768 1.00 . A A . 52 ARG HB2 1 1
4 4296 1 1 52 ARG HB3 H -3.290 -3.738 7.107 1.00 . A A . 52 ARG HB3 1 1
4 4297 1 1 52 ARG HD2 H -1.898 -4.950 9.466 1.00 . A A . 52 ARG HD2 1 1
4 4298 1 1 52 ARG HD3 H -1.202 -4.883 7.862 1.00 . A A . 52 ARG HD3 1 1
4 4299 1 1 52 ARG HE H 0.721 -3.708 8.875 1.00 . A A . 52 ARG HE 1 1
4 4300 1 1 52 ARG HG2 H -1.387 -2.482 7.836 1.00 . A A . 52 ARG HG2 1 1
4 4301 1 1 52 ARG HG3 H -1.973 -2.507 9.506 1.00 . A A . 52 ARG HG3 1 1
4 4302 1 1 52 ARG HH11 H -1.409 -5.522 10.985 1.00 . A A . 52 ARG HH11 1 1
4 4303 1 1 52 ARG HH12 H -0.181 -5.791 12.192 1.00 . A A . 52 ARG HH12 1 1
4 4304 1 1 52 ARG HH21 H 2.321 -4.045 10.448 1.00 . A A . 52 ARG HH21 1 1
4 4305 1 1 52 ARG HH22 H 1.947 -4.965 11.874 1.00 . A A . 52 ARG HH22 1 1
4 4306 1 1 52 ARG N N -5.445 -2.249 7.361 1.00 . A A . 52 ARG N 1 1
4 4307 1 1 52 ARG NE N 0.058 -4.228 9.387 1.00 . A A . 52 ARG NE 1 1
4 4308 1 1 52 ARG NH1 N -0.458 -5.409 11.301 1.00 . A A . 52 ARG NH1 1 1
4 4309 1 1 52 ARG NH2 N 1.662 -4.571 10.995 1.00 . A A . 52 ARG NH2 1 1
4 4310 1 1 52 ARG O O -3.444 -0.838 6.014 1.00 . A A . 52 ARG O 1 1
4 4311 1 1 53 GLY C C -0.252 0.182 7.281 1.00 . A A . 53 GLY C 1 1
4 4312 1 1 53 GLY CA C -1.656 0.725 7.467 1.00 . A A . 53 GLY CA 1 1
4 4313 1 1 53 GLY H H -2.697 -0.329 8.954 1.00 . A A . 53 GLY H 1 1
4 4314 1 1 53 GLY HA2 H -2.015 1.046 6.504 1.00 . A A . 53 GLY HA2 1 1
4 4315 1 1 53 GLY HA3 H -1.616 1.579 8.127 1.00 . A A . 53 GLY HA3 1 1
4 4316 1 1 53 GLY N N -2.595 -0.230 7.998 1.00 . A A . 53 GLY N 1 1
4 4317 1 1 53 GLY O O 0.177 -0.757 7.952 1.00 . A A . 53 GLY O 1 1
4 4318 1 1 54 VAL C C 2.862 1.294 6.586 1.00 . A A . 54 VAL C 1 1
4 4319 1 1 54 VAL CA C 1.779 0.421 5.926 1.00 . A A . 54 VAL CA 1 1
4 4320 1 1 54 VAL CB C 1.883 0.476 4.380 1.00 . A A . 54 VAL CB 1 1
4 4321 1 1 54 VAL CG1 C 3.321 0.364 3.904 1.00 . A A . 54 VAL CG1 1 1
4 4322 1 1 54 VAL CG2 C 1.047 -0.636 3.761 1.00 . A A . 54 VAL CG2 1 1
4 4323 1 1 54 VAL H H 0.034 1.594 5.945 1.00 . A A . 54 VAL H 1 1
4 4324 1 1 54 VAL HA H 1.929 -0.601 6.233 1.00 . A A . 54 VAL HA 1 1
4 4325 1 1 54 VAL HB H 1.485 1.423 4.042 1.00 . A A . 54 VAL HB 1 1
4 4326 1 1 54 VAL HG11 H 3.346 0.371 2.824 1.00 . A A . 54 VAL HG11 1 1
4 4327 1 1 54 VAL HG12 H 3.751 -0.557 4.268 1.00 . A A . 54 VAL HG12 1 1
4 4328 1 1 54 VAL HG13 H 3.891 1.200 4.282 1.00 . A A . 54 VAL HG13 1 1
4 4329 1 1 54 VAL HG21 H 1.114 -0.578 2.684 1.00 . A A . 54 VAL HG21 1 1
4 4330 1 1 54 VAL HG22 H 0.017 -0.523 4.065 1.00 . A A . 54 VAL HG22 1 1
4 4331 1 1 54 VAL HG23 H 1.418 -1.594 4.094 1.00 . A A . 54 VAL HG23 1 1
4 4332 1 1 54 VAL N N 0.441 0.811 6.357 1.00 . A A . 54 VAL N 1 1
4 4333 1 1 54 VAL O O 2.660 2.488 6.815 1.00 . A A . 54 VAL O 1 1
4 4334 1 1 55 ARG C C 5.737 2.435 6.845 1.00 . A A . 55 ARG C 1 1
4 4335 1 1 55 ARG CA C 5.100 1.275 7.604 1.00 . A A . 55 ARG CA 1 1
4 4336 1 1 55 ARG CB C 6.146 0.214 7.796 1.00 . A A . 55 ARG CB 1 1
4 4337 1 1 55 ARG CD C 7.456 1.245 9.560 1.00 . A A . 55 ARG CD 1 1
4 4338 1 1 55 ARG CG C 6.548 0.096 9.214 1.00 . A A . 55 ARG CG 1 1
4 4339 1 1 55 ARG CZ C 8.902 1.966 11.444 1.00 . A A . 55 ARG CZ 1 1
4 4340 1 1 55 ARG H H 4.100 -0.272 6.645 1.00 . A A . 55 ARG H 1 1
4 4341 1 1 55 ARG HA H 4.773 1.598 8.574 1.00 . A A . 55 ARG HA 1 1
4 4342 1 1 55 ARG HB2 H 5.772 -0.739 7.454 1.00 . A A . 55 ARG HB2 1 1
4 4343 1 1 55 ARG HB3 H 7.019 0.492 7.227 1.00 . A A . 55 ARG HB3 1 1
4 4344 1 1 55 ARG HD2 H 8.244 1.291 8.814 1.00 . A A . 55 ARG HD2 1 1
4 4345 1 1 55 ARG HD3 H 6.876 2.146 9.507 1.00 . A A . 55 ARG HD3 1 1
4 4346 1 1 55 ARG HE H 7.811 0.289 11.400 1.00 . A A . 55 ARG HE 1 1
4 4347 1 1 55 ARG HG2 H 5.654 0.138 9.815 1.00 . A A . 55 ARG HG2 1 1
4 4348 1 1 55 ARG HG3 H 7.055 -0.829 9.368 1.00 . A A . 55 ARG HG3 1 1
4 4349 1 1 55 ARG HH11 H 8.749 3.376 9.991 1.00 . A A . 55 ARG HH11 1 1
4 4350 1 1 55 ARG HH12 H 9.846 3.753 11.286 1.00 . A A . 55 ARG HH12 1 1
4 4351 1 1 55 ARG HH21 H 9.217 0.818 13.083 1.00 . A A . 55 ARG HH21 1 1
4 4352 1 1 55 ARG HH22 H 10.104 2.312 13.039 1.00 . A A . 55 ARG HH22 1 1
4 4353 1 1 55 ARG N N 3.992 0.665 6.902 1.00 . A A . 55 ARG N 1 1
4 4354 1 1 55 ARG NE N 8.045 1.107 10.891 1.00 . A A . 55 ARG NE 1 1
4 4355 1 1 55 ARG NH1 N 9.184 3.122 10.859 1.00 . A A . 55 ARG NH1 1 1
4 4356 1 1 55 ARG NH2 N 9.449 1.678 12.616 1.00 . A A . 55 ARG NH2 1 1
4 4357 1 1 55 ARG O O 5.912 2.366 5.643 1.00 . A A . 55 ARG O 1 1
4 4358 1 1 56 LEU C C 8.224 4.675 7.708 1.00 . A A . 56 LEU C 1 1
4 4359 1 1 56 LEU CA C 6.884 4.568 6.967 1.00 . A A . 56 LEU CA 1 1
4 4360 1 1 56 LEU CB C 6.126 5.902 6.972 1.00 . A A . 56 LEU CB 1 1
4 4361 1 1 56 LEU CD1 C 6.497 7.326 9.010 1.00 . A A . 56 LEU CD1 1 1
4 4362 1 1 56 LEU CD2 C 4.180 6.966 8.123 1.00 . A A . 56 LEU CD2 1 1
4 4363 1 1 56 LEU CG C 5.557 6.350 8.314 1.00 . A A . 56 LEU CG 1 1
4 4364 1 1 56 LEU H H 5.746 3.595 8.471 1.00 . A A . 56 LEU H 1 1
4 4365 1 1 56 LEU HA H 7.087 4.289 5.941 1.00 . A A . 56 LEU HA 1 1
4 4366 1 1 56 LEU HB2 H 6.800 6.665 6.638 1.00 . A A . 56 LEU HB2 1 1
4 4367 1 1 56 LEU HB3 H 5.311 5.831 6.268 1.00 . A A . 56 LEU HB3 1 1
4 4368 1 1 56 LEU HD11 H 6.670 8.179 8.370 1.00 . A A . 56 LEU HD11 1 1
4 4369 1 1 56 LEU HD12 H 7.435 6.835 9.217 1.00 . A A . 56 LEU HD12 1 1
4 4370 1 1 56 LEU HD13 H 6.050 7.657 9.936 1.00 . A A . 56 LEU HD13 1 1
4 4371 1 1 56 LEU HD21 H 3.800 7.299 9.077 1.00 . A A . 56 LEU HD21 1 1
4 4372 1 1 56 LEU HD22 H 3.511 6.227 7.707 1.00 . A A . 56 LEU HD22 1 1
4 4373 1 1 56 LEU HD23 H 4.251 7.807 7.449 1.00 . A A . 56 LEU HD23 1 1
4 4374 1 1 56 LEU HG H 5.453 5.488 8.943 1.00 . A A . 56 LEU HG 1 1
4 4375 1 1 56 LEU N N 6.064 3.508 7.548 1.00 . A A . 56 LEU N 1 1
4 4376 1 1 56 LEU O O 8.251 4.788 8.931 1.00 . A A . 56 LEU O 1 1
4 4377 1 1 57 VAL C C 11.544 5.558 6.708 1.00 . A A . 57 VAL C 1 1
4 4378 1 1 57 VAL CA C 10.669 4.659 7.562 1.00 . A A . 57 VAL CA 1 1
4 4379 1 1 57 VAL CB C 11.371 3.284 7.606 1.00 . A A . 57 VAL CB 1 1
4 4380 1 1 57 VAL CG1 C 12.466 3.277 8.661 1.00 . A A . 57 VAL CG1 1 1
4 4381 1 1 57 VAL CG2 C 10.385 2.150 7.839 1.00 . A A . 57 VAL CG2 1 1
4 4382 1 1 57 VAL H H 9.261 4.435 5.993 1.00 . A A . 57 VAL H 1 1
4 4383 1 1 57 VAL HA H 10.593 5.055 8.563 1.00 . A A . 57 VAL HA 1 1
4 4384 1 1 57 VAL HB H 11.841 3.130 6.639 1.00 . A A . 57 VAL HB 1 1
4 4385 1 1 57 VAL HG11 H 12.023 3.391 9.639 1.00 . A A . 57 VAL HG11 1 1
4 4386 1 1 57 VAL HG12 H 13.143 4.095 8.478 1.00 . A A . 57 VAL HG12 1 1
4 4387 1 1 57 VAL HG13 H 13.005 2.344 8.615 1.00 . A A . 57 VAL HG13 1 1
4 4388 1 1 57 VAL HG21 H 10.911 1.207 7.829 1.00 . A A . 57 VAL HG21 1 1
4 4389 1 1 57 VAL HG22 H 9.641 2.154 7.056 1.00 . A A . 57 VAL HG22 1 1
4 4390 1 1 57 VAL HG23 H 9.902 2.283 8.795 1.00 . A A . 57 VAL HG23 1 1
4 4391 1 1 57 VAL N N 9.335 4.569 6.972 1.00 . A A . 57 VAL N 1 1
4 4392 1 1 57 VAL O O 11.698 5.284 5.542 1.00 . A A . 57 VAL O 1 1
4 4393 1 1 58 GLU C C 12.522 8.003 5.241 1.00 . A A . 58 GLU C 1 1
4 4394 1 1 58 GLU CA C 13.090 7.447 6.552 1.00 . A A . 58 GLU CA 1 1
4 4395 1 1 58 GLU CB C 14.337 6.617 6.236 1.00 . A A . 58 GLU CB 1 1
4 4396 1 1 58 GLU CD C 16.029 4.958 7.085 1.00 . A A . 58 GLU CD 1 1
4 4397 1 1 58 GLU CG C 14.933 5.937 7.448 1.00 . A A . 58 GLU CG 1 1
4 4398 1 1 58 GLU H H 11.871 6.853 8.197 1.00 . A A . 58 GLU H 1 1
4 4399 1 1 58 GLU HA H 13.372 8.266 7.196 1.00 . A A . 58 GLU HA 1 1
4 4400 1 1 58 GLU HB2 H 14.079 5.856 5.513 1.00 . A A . 58 GLU HB2 1 1
4 4401 1 1 58 GLU HB3 H 15.090 7.265 5.809 1.00 . A A . 58 GLU HB3 1 1
4 4402 1 1 58 GLU HG2 H 15.339 6.692 8.103 1.00 . A A . 58 GLU HG2 1 1
4 4403 1 1 58 GLU HG3 H 14.146 5.402 7.955 1.00 . A A . 58 GLU HG3 1 1
4 4404 1 1 58 GLU N N 12.110 6.616 7.272 1.00 . A A . 58 GLU N 1 1
4 4405 1 1 58 GLU O O 13.239 8.116 4.247 1.00 . A A . 58 GLU O 1 1
4 4406 1 1 58 GLU OE1 O 17.002 5.364 6.417 1.00 . A A . 58 GLU OE1 1 1
4 4407 1 1 58 GLU OE2 O 15.928 3.775 7.472 1.00 . A A . 58 GLU OE2 1 1
4 4408 1 1 59 GLY C C 10.268 7.676 3.068 1.00 . A A . 59 GLY C 1 1
4 4409 1 1 59 GLY CA C 10.605 8.816 4.014 1.00 . A A . 59 GLY CA 1 1
4 4410 1 1 59 GLY H H 10.727 8.308 6.078 1.00 . A A . 59 GLY H 1 1
4 4411 1 1 59 GLY HA2 H 9.692 9.333 4.269 1.00 . A A . 59 GLY HA2 1 1
4 4412 1 1 59 GLY HA3 H 11.269 9.504 3.512 1.00 . A A . 59 GLY HA3 1 1
4 4413 1 1 59 GLY N N 11.241 8.352 5.237 1.00 . A A . 59 GLY N 1 1
4 4414 1 1 59 GLY O O 9.887 7.901 1.916 1.00 . A A . 59 GLY O 1 1
4 4415 1 1 60 ILE C C 8.779 4.676 3.282 1.00 . A A . 60 ILE C 1 1
4 4416 1 1 60 ILE CA C 10.077 5.272 2.785 1.00 . A A . 60 ILE CA 1 1
4 4417 1 1 60 ILE CB C 11.102 4.168 2.909 1.00 . A A . 60 ILE CB 1 1
4 4418 1 1 60 ILE CD1 C 13.515 3.663 3.169 1.00 . A A . 60 ILE CD1 1 1
4 4419 1 1 60 ILE CG1 C 12.503 4.722 2.929 1.00 . A A . 60 ILE CG1 1 1
4 4420 1 1 60 ILE CG2 C 10.926 3.220 1.750 1.00 . A A . 60 ILE CG2 1 1
4 4421 1 1 60 ILE H H 10.807 6.336 4.446 1.00 . A A . 60 ILE H 1 1
4 4422 1 1 60 ILE HA H 9.999 5.536 1.745 1.00 . A A . 60 ILE HA 1 1
4 4423 1 1 60 ILE HB H 10.920 3.631 3.819 1.00 . A A . 60 ILE HB 1 1
4 4424 1 1 60 ILE HD11 H 13.662 3.084 2.269 1.00 . A A . 60 ILE HD11 1 1
4 4425 1 1 60 ILE HD12 H 13.128 3.035 3.941 1.00 . A A . 60 ILE HD12 1 1
4 4426 1 1 60 ILE HD13 H 14.450 4.105 3.483 1.00 . A A . 60 ILE HD13 1 1
4 4427 1 1 60 ILE HG12 H 12.702 5.171 1.996 1.00 . A A . 60 ILE HG12 1 1
4 4428 1 1 60 ILE HG13 H 12.589 5.450 3.729 1.00 . A A . 60 ILE HG13 1 1
4 4429 1 1 60 ILE HG21 H 9.874 3.036 1.593 1.00 . A A . 60 ILE HG21 1 1
4 4430 1 1 60 ILE HG22 H 11.412 2.297 1.974 1.00 . A A . 60 ILE HG22 1 1
4 4431 1 1 60 ILE HG23 H 11.355 3.650 0.858 1.00 . A A . 60 ILE HG23 1 1
4 4432 1 1 60 ILE N N 10.425 6.454 3.547 1.00 . A A . 60 ILE N 1 1
4 4433 1 1 60 ILE O O 8.455 4.782 4.460 1.00 . A A . 60 ILE O 1 1
4 4434 1 1 61 LEU C C 7.284 1.794 2.756 1.00 . A A . 61 LEU C 1 1
4 4435 1 1 61 LEU CA C 6.889 3.272 2.792 1.00 . A A . 61 LEU CA 1 1
4 4436 1 1 61 LEU CB C 5.709 3.559 1.856 1.00 . A A . 61 LEU CB 1 1
4 4437 1 1 61 LEU CD1 C 4.010 4.117 3.615 1.00 . A A . 61 LEU CD1 1 1
4 4438 1 1 61 LEU CD2 C 3.265 3.383 1.346 1.00 . A A . 61 LEU CD2 1 1
4 4439 1 1 61 LEU CG C 4.329 3.228 2.421 1.00 . A A . 61 LEU CG 1 1
4 4440 1 1 61 LEU H H 8.311 4.075 1.448 1.00 . A A . 61 LEU H 1 1
4 4441 1 1 61 LEU HA H 6.625 3.544 3.805 1.00 . A A . 61 LEU HA 1 1
4 4442 1 1 61 LEU HB2 H 5.728 4.607 1.600 1.00 . A A . 61 LEU HB2 1 1
4 4443 1 1 61 LEU HB3 H 5.849 2.983 0.953 1.00 . A A . 61 LEU HB3 1 1
4 4444 1 1 61 LEU HD11 H 4.022 5.153 3.305 1.00 . A A . 61 LEU HD11 1 1
4 4445 1 1 61 LEU HD12 H 4.748 3.964 4.388 1.00 . A A . 61 LEU HD12 1 1
4 4446 1 1 61 LEU HD13 H 3.031 3.867 3.995 1.00 . A A . 61 LEU HD13 1 1
4 4447 1 1 61 LEU HD21 H 2.295 3.174 1.768 1.00 . A A . 61 LEU HD21 1 1
4 4448 1 1 61 LEU HD22 H 3.463 2.691 0.539 1.00 . A A . 61 LEU HD22 1 1
4 4449 1 1 61 LEU HD23 H 3.281 4.393 0.964 1.00 . A A . 61 LEU HD23 1 1
4 4450 1 1 61 LEU HG H 4.322 2.202 2.756 1.00 . A A . 61 LEU HG 1 1
4 4451 1 1 61 LEU N N 8.043 4.053 2.395 1.00 . A A . 61 LEU N 1 1
4 4452 1 1 61 LEU O O 7.640 1.272 1.697 1.00 . A A . 61 LEU O 1 1
4 4453 1 1 62 HIS C C 6.548 -1.209 4.151 1.00 . A A . 62 HIS C 1 1
4 4454 1 1 62 HIS CA C 7.720 -0.243 4.009 1.00 . A A . 62 HIS CA 1 1
4 4455 1 1 62 HIS CB C 8.659 -0.403 5.205 1.00 . A A . 62 HIS CB 1 1
4 4456 1 1 62 HIS CD2 C 11.043 -0.602 4.221 1.00 . A A . 62 HIS CD2 1 1
4 4457 1 1 62 HIS CE1 C 11.451 -2.684 4.746 1.00 . A A . 62 HIS CE1 1 1
4 4458 1 1 62 HIS CG C 9.952 -1.076 4.863 1.00 . A A . 62 HIS CG 1 1
4 4459 1 1 62 HIS H H 6.951 1.594 4.733 1.00 . A A . 62 HIS H 1 1
4 4460 1 1 62 HIS HA H 8.259 -0.482 3.106 1.00 . A A . 62 HIS HA 1 1
4 4461 1 1 62 HIS HB2 H 8.889 0.574 5.602 1.00 . A A . 62 HIS HB2 1 1
4 4462 1 1 62 HIS HB3 H 8.165 -0.990 5.965 1.00 . A A . 62 HIS HB3 1 1
4 4463 1 1 62 HIS HD1 H 9.644 -3.014 5.650 1.00 . A A . 62 HIS HD1 1 1
4 4464 1 1 62 HIS HD2 H 11.168 0.397 3.828 1.00 . A A . 62 HIS HD2 1 1
4 4465 1 1 62 HIS HE1 H 11.943 -3.640 4.854 1.00 . A A . 62 HIS HE1 1 1
4 4466 1 1 62 HIS HE2 H 12.724 -1.642 3.523 1.00 . A A . 62 HIS HE2 1 1
4 4467 1 1 62 HIS N N 7.272 1.136 3.912 1.00 . A A . 62 HIS N 1 1
4 4468 1 1 62 HIS ND1 N 10.239 -2.386 5.179 1.00 . A A . 62 HIS ND1 1 1
4 4469 1 1 62 HIS NE2 N 11.960 -1.618 4.157 1.00 . A A . 62 HIS NE2 1 1
4 4470 1 1 62 HIS O O 5.730 -1.092 5.075 1.00 . A A . 62 HIS O 1 1
4 4471 1 1 63 ALA C C 5.861 -4.143 4.484 1.00 . A A . 63 ALA C 1 1
4 4472 1 1 63 ALA CA C 5.553 -3.253 3.277 1.00 . A A . 63 ALA CA 1 1
4 4473 1 1 63 ALA CB C 5.651 -4.030 1.983 1.00 . A A . 63 ALA CB 1 1
4 4474 1 1 63 ALA H H 7.072 -2.105 2.442 1.00 . A A . 63 ALA H 1 1
4 4475 1 1 63 ALA HA H 4.552 -2.858 3.366 1.00 . A A . 63 ALA HA 1 1
4 4476 1 1 63 ALA HB1 H 5.459 -3.372 1.149 1.00 . A A . 63 ALA HB1 1 1
4 4477 1 1 63 ALA HB2 H 4.925 -4.810 1.996 1.00 . A A . 63 ALA HB2 1 1
4 4478 1 1 63 ALA HB3 H 6.639 -4.455 1.889 1.00 . A A . 63 ALA HB3 1 1
4 4479 1 1 63 ALA N N 6.477 -2.151 3.218 1.00 . A A . 63 ALA N 1 1
4 4480 1 1 63 ALA O O 6.948 -4.050 5.055 1.00 . A A . 63 ALA O 1 1
4 4481 1 1 64 PRO C C 6.248 -6.806 5.971 1.00 . A A . 64 PRO C 1 1
4 4482 1 1 64 PRO CA C 5.067 -5.850 6.089 1.00 . A A . 64 PRO CA 1 1
4 4483 1 1 64 PRO CB C 3.741 -6.612 6.182 1.00 . A A . 64 PRO CB 1 1
4 4484 1 1 64 PRO CD C 3.669 -5.347 4.192 1.00 . A A . 64 PRO CD 1 1
4 4485 1 1 64 PRO CG C 2.812 -5.851 5.306 1.00 . A A . 64 PRO CG 1 1
4 4486 1 1 64 PRO HA H 5.195 -5.240 6.973 1.00 . A A . 64 PRO HA 1 1
4 4487 1 1 64 PRO HB2 H 3.877 -7.624 5.830 1.00 . A A . 64 PRO HB2 1 1
4 4488 1 1 64 PRO HB3 H 3.397 -6.621 7.205 1.00 . A A . 64 PRO HB3 1 1
4 4489 1 1 64 PRO HD2 H 3.837 -6.139 3.467 1.00 . A A . 64 PRO HD2 1 1
4 4490 1 1 64 PRO HD3 H 3.230 -4.478 3.729 1.00 . A A . 64 PRO HD3 1 1
4 4491 1 1 64 PRO HG2 H 2.039 -6.504 4.927 1.00 . A A . 64 PRO HG2 1 1
4 4492 1 1 64 PRO HG3 H 2.379 -5.026 5.851 1.00 . A A . 64 PRO HG3 1 1
4 4493 1 1 64 PRO N N 4.919 -5.015 4.894 1.00 . A A . 64 PRO N 1 1
4 4494 1 1 64 PRO O O 6.788 -7.002 4.881 1.00 . A A . 64 PRO O 1 1
4 4495 1 1 65 ASP C C 8.103 -9.113 6.061 1.00 . A A . 65 ASP C 1 1
4 4496 1 1 65 ASP CA C 7.853 -8.188 7.237 1.00 . A A . 65 ASP CA 1 1
4 4497 1 1 65 ASP CB C 7.711 -9.084 8.465 1.00 . A A . 65 ASP CB 1 1
4 4498 1 1 65 ASP CG C 8.200 -8.440 9.743 1.00 . A A . 65 ASP CG 1 1
4 4499 1 1 65 ASP H H 6.044 -7.295 7.891 1.00 . A A . 65 ASP H 1 1
4 4500 1 1 65 ASP HA H 8.690 -7.524 7.373 1.00 . A A . 65 ASP HA 1 1
4 4501 1 1 65 ASP HB2 H 6.664 -9.313 8.595 1.00 . A A . 65 ASP HB2 1 1
4 4502 1 1 65 ASP HB3 H 8.247 -10.008 8.295 1.00 . A A . 65 ASP HB3 1 1
4 4503 1 1 65 ASP N N 6.624 -7.396 7.100 1.00 . A A . 65 ASP N 1 1
4 4504 1 1 65 ASP O O 9.214 -9.194 5.537 1.00 . A A . 65 ASP O 1 1
4 4505 1 1 65 ASP OD1 O 7.347 -8.064 10.576 1.00 . A A . 65 ASP OD1 1 1
4 4506 1 1 65 ASP OD2 O 9.426 -8.306 9.926 1.00 . A A . 65 ASP OD2 1 1
4 4507 1 1 66 ALA C C 6.424 -10.389 3.379 1.00 . A A . 66 ALA C 1 1
4 4508 1 1 66 ALA CA C 7.164 -10.810 4.633 1.00 . A A . 66 ALA CA 1 1
4 4509 1 1 66 ALA CB C 6.572 -12.077 5.187 1.00 . A A . 66 ALA CB 1 1
4 4510 1 1 66 ALA H H 6.196 -9.626 6.072 1.00 . A A . 66 ALA H 1 1
4 4511 1 1 66 ALA HA H 8.205 -10.981 4.407 1.00 . A A . 66 ALA HA 1 1
4 4512 1 1 66 ALA HB1 H 6.219 -12.702 4.379 1.00 . A A . 66 ALA HB1 1 1
4 4513 1 1 66 ALA HB2 H 5.751 -11.805 5.835 1.00 . A A . 66 ALA HB2 1 1
4 4514 1 1 66 ALA HB3 H 7.322 -12.607 5.757 1.00 . A A . 66 ALA HB3 1 1
4 4515 1 1 66 ALA N N 7.063 -9.797 5.656 1.00 . A A . 66 ALA N 1 1
4 4516 1 1 66 ALA O O 6.803 -10.750 2.268 1.00 . A A . 66 ALA O 1 1
4 4517 1 1 67 GLY C C 3.677 -10.413 1.992 1.00 . A A . 67 GLY C 1 1
4 4518 1 1 67 GLY CA C 4.498 -9.252 2.494 1.00 . A A . 67 GLY CA 1 1
4 4519 1 1 67 GLY H H 5.218 -9.218 4.454 1.00 . A A . 67 GLY H 1 1
4 4520 1 1 67 GLY HA2 H 3.815 -8.521 2.877 1.00 . A A . 67 GLY HA2 1 1
4 4521 1 1 67 GLY HA3 H 5.065 -8.830 1.677 1.00 . A A . 67 GLY HA3 1 1
4 4522 1 1 67 GLY N N 5.378 -9.601 3.570 1.00 . A A . 67 GLY N 1 1
4 4523 1 1 67 GLY O O 4.188 -11.485 1.678 1.00 . A A . 67 GLY O 1 1
4 4524 1 1 68 TRP C C 1.320 -11.285 0.093 1.00 . A A . 68 TRP C 1 1
4 4525 1 1 68 TRP CA C 1.412 -11.177 1.590 1.00 . A A . 68 TRP CA 1 1
4 4526 1 1 68 TRP CB C 0.084 -10.722 2.173 1.00 . A A . 68 TRP CB 1 1
4 4527 1 1 68 TRP CD1 C -0.277 -8.617 3.597 1.00 . A A . 68 TRP CD1 1 1
4 4528 1 1 68 TRP CD2 C 1.070 -10.127 4.537 1.00 . A A . 68 TRP CD2 1 1
4 4529 1 1 68 TRP CE2 C 0.961 -9.032 5.406 1.00 . A A . 68 TRP CE2 1 1
4 4530 1 1 68 TRP CE3 C 1.866 -11.203 4.910 1.00 . A A . 68 TRP CE3 1 1
4 4531 1 1 68 TRP CG C 0.261 -9.849 3.387 1.00 . A A . 68 TRP CG 1 1
4 4532 1 1 68 TRP CH2 C 2.392 -10.060 6.977 1.00 . A A . 68 TRP CH2 1 1
4 4533 1 1 68 TRP CZ2 C 1.618 -8.987 6.633 1.00 . A A . 68 TRP CZ2 1 1
4 4534 1 1 68 TRP CZ3 C 2.525 -11.162 6.124 1.00 . A A . 68 TRP CZ3 1 1
4 4535 1 1 68 TRP H H 2.058 -9.274 2.121 1.00 . A A . 68 TRP H 1 1
4 4536 1 1 68 TRP HA H 1.704 -12.122 2.020 1.00 . A A . 68 TRP HA 1 1
4 4537 1 1 68 TRP HB2 H -0.457 -10.159 1.425 1.00 . A A . 68 TRP HB2 1 1
4 4538 1 1 68 TRP HB3 H -0.482 -11.576 2.451 1.00 . A A . 68 TRP HB3 1 1
4 4539 1 1 68 TRP HD1 H -0.928 -8.113 2.899 1.00 . A A . 68 TRP HD1 1 1
4 4540 1 1 68 TRP HE1 H -0.095 -7.243 5.169 1.00 . A A . 68 TRP HE1 1 1
4 4541 1 1 68 TRP HE3 H 1.989 -12.043 4.247 1.00 . A A . 68 TRP HE3 1 1
4 4542 1 1 68 TRP HH2 H 2.924 -10.068 7.918 1.00 . A A . 68 TRP HH2 1 1
4 4543 1 1 68 TRP HZ2 H 1.524 -8.142 7.303 1.00 . A A . 68 TRP HZ2 1 1
4 4544 1 1 68 TRP HZ3 H 3.145 -11.992 6.428 1.00 . A A . 68 TRP HZ3 1 1
4 4545 1 1 68 TRP N N 2.385 -10.173 1.925 1.00 . A A . 68 TRP N 1 1
4 4546 1 1 68 TRP NE1 N 0.148 -8.114 4.801 1.00 . A A . 68 TRP NE1 1 1
4 4547 1 1 68 TRP O O 1.236 -12.366 -0.485 1.00 . A A . 68 TRP O 1 1
4 4548 1 1 69 GLY C C 1.269 -8.602 -2.388 1.00 . A A . 69 GLY C 1 1
4 4549 1 1 69 GLY CA C 1.358 -10.025 -1.938 1.00 . A A . 69 GLY CA 1 1
4 4550 1 1 69 GLY H H 1.265 -9.321 0.033 1.00 . A A . 69 GLY H 1 1
4 4551 1 1 69 GLY HA2 H 2.269 -10.464 -2.309 1.00 . A A . 69 GLY HA2 1 1
4 4552 1 1 69 GLY HA3 H 0.519 -10.552 -2.338 1.00 . A A . 69 GLY HA3 1 1
4 4553 1 1 69 GLY N N 1.318 -10.126 -0.511 1.00 . A A . 69 GLY N 1 1
4 4554 1 1 69 GLY O O 2.273 -7.956 -2.662 1.00 . A A . 69 GLY O 1 1
4 4555 1 1 70 ASN C C -1.279 -6.145 -2.076 1.00 . A A . 70 ASN C 1 1
4 4556 1 1 70 ASN CA C -0.260 -6.806 -2.932 1.00 . A A . 70 ASN CA 1 1
4 4557 1 1 70 ASN CB C -0.777 -6.891 -4.368 1.00 . A A . 70 ASN CB 1 1
4 4558 1 1 70 ASN CG C -1.534 -8.162 -4.709 1.00 . A A . 70 ASN CG 1 1
4 4559 1 1 70 ASN H H -0.675 -8.625 -1.970 1.00 . A A . 70 ASN H 1 1
4 4560 1 1 70 ASN HA H 0.633 -6.211 -2.922 1.00 . A A . 70 ASN HA 1 1
4 4561 1 1 70 ASN HB2 H -1.445 -6.065 -4.537 1.00 . A A . 70 ASN HB2 1 1
4 4562 1 1 70 ASN HB3 H 0.068 -6.793 -5.031 1.00 . A A . 70 ASN HB3 1 1
4 4563 1 1 70 ASN HD21 H -1.011 -7.969 -6.612 1.00 . A A . 70 ASN HD21 1 1
4 4564 1 1 70 ASN HD22 H -2.003 -9.335 -6.239 1.00 . A A . 70 ASN HD22 1 1
4 4565 1 1 70 ASN N N 0.050 -8.107 -2.389 1.00 . A A . 70 ASN N 1 1
4 4566 1 1 70 ASN ND2 N -1.509 -8.527 -5.979 1.00 . A A . 70 ASN ND2 1 1
4 4567 1 1 70 ASN O O -1.007 -5.102 -1.496 1.00 . A A . 70 ASN O 1 1
4 4568 1 1 70 ASN OD1 O -2.157 -8.794 -3.851 1.00 . A A . 70 ASN OD1 1 1
4 4569 1 1 71 LEU C C -3.995 -4.996 -1.754 1.00 . A A . 71 LEU C 1 1
4 4570 1 1 71 LEU CA C -3.557 -6.307 -1.211 1.00 . A A . 71 LEU CA 1 1
4 4571 1 1 71 LEU CB C -3.235 -6.121 0.247 1.00 . A A . 71 LEU CB 1 1
4 4572 1 1 71 LEU CD1 C -2.827 -8.623 0.375 1.00 . A A . 71 LEU CD1 1 1
4 4573 1 1 71 LEU CD2 C -0.958 -7.012 0.872 1.00 . A A . 71 LEU CD2 1 1
4 4574 1 1 71 LEU CG C -2.456 -7.259 0.940 1.00 . A A . 71 LEU CG 1 1
4 4575 1 1 71 LEU H H -2.503 -7.674 -2.356 1.00 . A A . 71 LEU H 1 1
4 4576 1 1 71 LEU HA H -4.372 -7.003 -1.315 1.00 . A A . 71 LEU HA 1 1
4 4577 1 1 71 LEU HB2 H -2.661 -5.208 0.306 1.00 . A A . 71 LEU HB2 1 1
4 4578 1 1 71 LEU HB3 H -4.165 -5.975 0.770 1.00 . A A . 71 LEU HB3 1 1
4 4579 1 1 71 LEU HD11 H -2.131 -9.366 0.739 1.00 . A A . 71 LEU HD11 1 1
4 4580 1 1 71 LEU HD12 H -2.788 -8.585 -0.704 1.00 . A A . 71 LEU HD12 1 1
4 4581 1 1 71 LEU HD13 H -3.826 -8.881 0.689 1.00 . A A . 71 LEU HD13 1 1
4 4582 1 1 71 LEU HD21 H -0.653 -6.408 1.713 1.00 . A A . 71 LEU HD21 1 1
4 4583 1 1 71 LEU HD22 H -0.728 -6.486 -0.046 1.00 . A A . 71 LEU HD22 1 1
4 4584 1 1 71 LEU HD23 H -0.432 -7.956 0.892 1.00 . A A . 71 LEU HD23 1 1
4 4585 1 1 71 LEU HG H -2.729 -7.270 1.975 1.00 . A A . 71 LEU HG 1 1
4 4586 1 1 71 LEU N N -2.424 -6.805 -1.951 1.00 . A A . 71 LEU N 1 1
4 4587 1 1 71 LEU O O -3.204 -4.220 -2.257 1.00 . A A . 71 LEU O 1 1
4 4588 1 1 72 VAL C C -5.711 -2.442 -1.087 1.00 . A A . 72 VAL C 1 1
4 4589 1 1 72 VAL CA C -5.781 -3.523 -2.149 1.00 . A A . 72 VAL CA 1 1
4 4590 1 1 72 VAL CB C -7.202 -3.761 -2.626 1.00 . A A . 72 VAL CB 1 1
4 4591 1 1 72 VAL CG1 C -7.921 -4.579 -1.571 1.00 . A A . 72 VAL CG1 1 1
4 4592 1 1 72 VAL CG2 C -7.889 -2.442 -2.916 1.00 . A A . 72 VAL CG2 1 1
4 4593 1 1 72 VAL H H -5.824 -5.336 -1.081 1.00 . A A . 72 VAL H 1 1
4 4594 1 1 72 VAL HA H -5.180 -3.228 -3.003 1.00 . A A . 72 VAL HA 1 1
4 4595 1 1 72 VAL HB H -7.153 -4.331 -3.547 1.00 . A A . 72 VAL HB 1 1
4 4596 1 1 72 VAL HG11 H -8.610 -3.948 -1.025 1.00 . A A . 72 VAL HG11 1 1
4 4597 1 1 72 VAL HG12 H -7.165 -4.974 -0.878 1.00 . A A . 72 VAL HG12 1 1
4 4598 1 1 72 VAL HG13 H -8.453 -5.395 -2.037 1.00 . A A . 72 VAL HG13 1 1
4 4599 1 1 72 VAL HG21 H -8.781 -2.613 -3.499 1.00 . A A . 72 VAL HG21 1 1
4 4600 1 1 72 VAL HG22 H -7.201 -1.816 -3.468 1.00 . A A . 72 VAL HG22 1 1
4 4601 1 1 72 VAL HG23 H -8.150 -1.956 -1.985 1.00 . A A . 72 VAL HG23 1 1
4 4602 1 1 72 VAL N N -5.246 -4.730 -1.612 1.00 . A A . 72 VAL N 1 1
4 4603 1 1 72 VAL O O -6.446 -2.462 -0.095 1.00 . A A . 72 VAL O 1 1
4 4604 1 1 73 TYR C C -5.631 0.638 -0.488 1.00 . A A . 73 TYR C 1 1
4 4605 1 1 73 TYR CA C -4.590 -0.459 -0.336 1.00 . A A . 73 TYR CA 1 1
4 4606 1 1 73 TYR CB C -3.196 0.126 -0.504 1.00 . A A . 73 TYR CB 1 1
4 4607 1 1 73 TYR CD1 C -0.925 -0.776 -1.106 1.00 . A A . 73 TYR CD1 1 1
4 4608 1 1 73 TYR CD2 C -2.205 -1.955 0.514 1.00 . A A . 73 TYR CD2 1 1
4 4609 1 1 73 TYR CE1 C 0.096 -1.694 -0.968 1.00 . A A . 73 TYR CE1 1 1
4 4610 1 1 73 TYR CE2 C -1.193 -2.878 0.656 1.00 . A A . 73 TYR CE2 1 1
4 4611 1 1 73 TYR CG C -2.090 -0.892 -0.366 1.00 . A A . 73 TYR CG 1 1
4 4612 1 1 73 TYR CZ C -0.042 -2.741 -0.083 1.00 . A A . 73 TYR CZ 1 1
4 4613 1 1 73 TYR H H -4.150 -1.639 -2.023 1.00 . A A . 73 TYR H 1 1
4 4614 1 1 73 TYR HA H -4.672 -0.877 0.654 1.00 . A A . 73 TYR HA 1 1
4 4615 1 1 73 TYR HB2 H -3.114 0.575 -1.482 1.00 . A A . 73 TYR HB2 1 1
4 4616 1 1 73 TYR HB3 H -3.045 0.882 0.251 1.00 . A A . 73 TYR HB3 1 1
4 4617 1 1 73 TYR HD1 H -0.827 0.040 -1.807 1.00 . A A . 73 TYR HD1 1 1
4 4618 1 1 73 TYR HD2 H -3.120 -2.069 1.084 1.00 . A A . 73 TYR HD2 1 1
4 4619 1 1 73 TYR HE1 H 0.992 -1.591 -1.558 1.00 . A A . 73 TYR HE1 1 1
4 4620 1 1 73 TYR HE2 H -1.303 -3.700 1.349 1.00 . A A . 73 TYR HE2 1 1
4 4621 1 1 73 TYR HH H 0.629 -4.536 -0.177 1.00 . A A . 73 TYR HH 1 1
4 4622 1 1 73 TYR N N -4.789 -1.527 -1.282 1.00 . A A . 73 TYR N 1 1
4 4623 1 1 73 TYR O O -6.110 0.931 -1.577 1.00 . A A . 73 TYR O 1 1
4 4624 1 1 73 TYR OH O 0.968 -3.666 0.051 1.00 . A A . 73 TYR OH 1 1
4 4625 1 1 74 VAL C C -6.305 3.527 1.211 1.00 . A A . 74 VAL C 1 1
4 4626 1 1 74 VAL CA C -6.986 2.204 0.833 1.00 . A A . 74 VAL CA 1 1
4 4627 1 1 74 VAL CB C -7.962 1.725 1.937 1.00 . A A . 74 VAL CB 1 1
4 4628 1 1 74 VAL CG1 C -8.652 2.875 2.653 1.00 . A A . 74 VAL CG1 1 1
4 4629 1 1 74 VAL CG2 C -8.990 0.785 1.346 1.00 . A A . 74 VAL CG2 1 1
4 4630 1 1 74 VAL H H -5.526 0.860 1.474 1.00 . A A . 74 VAL H 1 1
4 4631 1 1 74 VAL HA H -7.530 2.322 -0.091 1.00 . A A . 74 VAL HA 1 1
4 4632 1 1 74 VAL HB H -7.381 1.157 2.662 1.00 . A A . 74 VAL HB 1 1
4 4633 1 1 74 VAL HG11 H -9.191 3.476 1.934 1.00 . A A . 74 VAL HG11 1 1
4 4634 1 1 74 VAL HG12 H -7.905 3.484 3.147 1.00 . A A . 74 VAL HG12 1 1
4 4635 1 1 74 VAL HG13 H -9.342 2.484 3.386 1.00 . A A . 74 VAL HG13 1 1
4 4636 1 1 74 VAL HG21 H -9.692 0.487 2.111 1.00 . A A . 74 VAL HG21 1 1
4 4637 1 1 74 VAL HG22 H -8.486 -0.085 0.963 1.00 . A A . 74 VAL HG22 1 1
4 4638 1 1 74 VAL HG23 H -9.517 1.280 0.545 1.00 . A A . 74 VAL HG23 1 1
4 4639 1 1 74 VAL N N -5.987 1.177 0.659 1.00 . A A . 74 VAL N 1 1
4 4640 1 1 74 VAL O O -5.181 3.521 1.725 1.00 . A A . 74 VAL O 1 1
4 4641 1 1 75 VAL C C -6.497 6.518 2.522 1.00 . A A . 75 VAL C 1 1
4 4642 1 1 75 VAL CA C -6.370 5.953 1.113 1.00 . A A . 75 VAL CA 1 1
4 4643 1 1 75 VAL CB C -6.911 6.951 0.046 1.00 . A A . 75 VAL CB 1 1
4 4644 1 1 75 VAL CG1 C -7.459 8.223 0.662 1.00 . A A . 75 VAL CG1 1 1
4 4645 1 1 75 VAL CG2 C -5.808 7.293 -0.927 1.00 . A A . 75 VAL CG2 1 1
4 4646 1 1 75 VAL H H -7.962 4.587 0.861 1.00 . A A . 75 VAL H 1 1
4 4647 1 1 75 VAL HA H -5.319 5.819 0.916 1.00 . A A . 75 VAL HA 1 1
4 4648 1 1 75 VAL HB H -7.704 6.475 -0.516 1.00 . A A . 75 VAL HB 1 1
4 4649 1 1 75 VAL HG11 H -7.668 8.943 -0.115 1.00 . A A . 75 VAL HG11 1 1
4 4650 1 1 75 VAL HG12 H -6.723 8.620 1.343 1.00 . A A . 75 VAL HG12 1 1
4 4651 1 1 75 VAL HG13 H -8.367 7.999 1.203 1.00 . A A . 75 VAL HG13 1 1
4 4652 1 1 75 VAL HG21 H -6.146 8.064 -1.602 1.00 . A A . 75 VAL HG21 1 1
4 4653 1 1 75 VAL HG22 H -5.548 6.411 -1.492 1.00 . A A . 75 VAL HG22 1 1
4 4654 1 1 75 VAL HG23 H -4.941 7.643 -0.384 1.00 . A A . 75 VAL HG23 1 1
4 4655 1 1 75 VAL N N -6.997 4.645 1.011 1.00 . A A . 75 VAL N 1 1
4 4656 1 1 75 VAL O O -7.599 6.736 3.039 1.00 . A A . 75 VAL O 1 1
4 4657 1 1 76 ASN C C -4.124 8.323 4.383 1.00 . A A . 76 ASN C 1 1
4 4658 1 1 76 ASN CA C -5.282 7.342 4.441 1.00 . A A . 76 ASN CA 1 1
4 4659 1 1 76 ASN CB C -5.062 6.324 5.556 1.00 . A A . 76 ASN CB 1 1
4 4660 1 1 76 ASN CG C -5.092 6.903 6.954 1.00 . A A . 76 ASN CG 1 1
4 4661 1 1 76 ASN H H -4.538 6.244 2.807 1.00 . A A . 76 ASN H 1 1
4 4662 1 1 76 ASN HA H -6.206 7.873 4.603 1.00 . A A . 76 ASN HA 1 1
4 4663 1 1 76 ASN HB2 H -5.818 5.562 5.492 1.00 . A A . 76 ASN HB2 1 1
4 4664 1 1 76 ASN HB3 H -4.097 5.876 5.400 1.00 . A A . 76 ASN HB3 1 1
4 4665 1 1 76 ASN HD21 H -4.008 5.373 7.605 1.00 . A A . 76 ASN HD21 1 1
4 4666 1 1 76 ASN HD22 H -4.468 6.524 8.804 1.00 . A A . 76 ASN HD22 1 1
4 4667 1 1 76 ASN N N -5.359 6.633 3.184 1.00 . A A . 76 ASN N 1 1
4 4668 1 1 76 ASN ND2 N -4.454 6.201 7.879 1.00 . A A . 76 ASN ND2 1 1
4 4669 1 1 76 ASN O O -3.021 7.932 4.085 1.00 . A A . 76 ASN O 1 1
4 4670 1 1 76 ASN OD1 O -5.699 7.943 7.209 1.00 . A A . 76 ASN OD1 1 1
4 4671 1 1 77 TYR C C -3.751 11.641 5.799 1.00 . A A . 77 TYR C 1 1
4 4672 1 1 77 TYR CA C -3.309 10.548 4.845 1.00 . A A . 77 TYR CA 1 1
4 4673 1 1 77 TYR CB C -2.832 11.153 3.536 1.00 . A A . 77 TYR CB 1 1
4 4674 1 1 77 TYR CD1 C -3.945 10.228 1.495 1.00 . A A . 77 TYR CD1 1 1
4 4675 1 1 77 TYR CD2 C -4.731 12.309 2.341 1.00 . A A . 77 TYR CD2 1 1
4 4676 1 1 77 TYR CE1 C -4.863 10.284 0.475 1.00 . A A . 77 TYR CE1 1 1
4 4677 1 1 77 TYR CE2 C -5.658 12.373 1.323 1.00 . A A . 77 TYR CE2 1 1
4 4678 1 1 77 TYR CG C -3.860 11.234 2.440 1.00 . A A . 77 TYR CG 1 1
4 4679 1 1 77 TYR CZ C -5.722 11.357 0.392 1.00 . A A . 77 TYR CZ 1 1
4 4680 1 1 77 TYR H H -5.298 9.870 4.710 1.00 . A A . 77 TYR H 1 1
4 4681 1 1 77 TYR HA H -2.474 10.038 5.281 1.00 . A A . 77 TYR HA 1 1
4 4682 1 1 77 TYR HB2 H -2.508 12.144 3.747 1.00 . A A . 77 TYR HB2 1 1
4 4683 1 1 77 TYR HB3 H -1.990 10.577 3.165 1.00 . A A . 77 TYR HB3 1 1
4 4684 1 1 77 TYR HD1 H -3.268 9.388 1.566 1.00 . A A . 77 TYR HD1 1 1
4 4685 1 1 77 TYR HD2 H -4.676 13.102 3.073 1.00 . A A . 77 TYR HD2 1 1
4 4686 1 1 77 TYR HE1 H -4.911 9.481 -0.251 1.00 . A A . 77 TYR HE1 1 1
4 4687 1 1 77 TYR HE2 H -6.329 13.215 1.258 1.00 . A A . 77 TYR HE2 1 1
4 4688 1 1 77 TYR HH H -6.641 12.295 -1.015 1.00 . A A . 77 TYR HH 1 1
4 4689 1 1 77 TYR N N -4.372 9.573 4.664 1.00 . A A . 77 TYR N 1 1
4 4690 1 1 77 TYR O O -3.083 11.826 6.832 1.00 . A A . 77 TYR O 1 1
4 4691 1 1 77 TYR OXT O -4.787 12.289 5.530 1.00 . A A . 77 TYR OXT 1 1
4 4692 1 1 77 TYR OH O -6.642 11.415 -0.625 1.00 . A A . 77 TYR OH 1 1
5 4693 1 1 1 MET C C 9.175 -12.276 -8.690 1.00 . A A . 1 MET C 1 1
5 4694 1 1 1 MET CA C 8.906 -13.662 -9.257 1.00 . A A . 1 MET CA 1 1
5 4695 1 1 1 MET CB C 9.487 -13.783 -10.671 1.00 . A A . 1 MET CB 1 1
5 4696 1 1 1 MET CE C 11.203 -15.468 -12.781 1.00 . A A . 1 MET CE 1 1
5 4697 1 1 1 MET CG C 10.995 -13.601 -10.733 1.00 . A A . 1 MET CG 1 1
5 4698 1 1 1 MET H1 H 7.059 -13.836 -8.312 1.00 . A A . 1 MET H1 1 1
5 4699 1 1 1 MET H2 H 7.257 -14.886 -9.632 1.00 . A A . 1 MET H2 1 1
5 4700 1 1 1 MET H3 H 6.969 -13.236 -9.895 1.00 . A A . 1 MET H3 1 1
5 4701 1 1 1 MET HA H 9.373 -14.395 -8.617 1.00 . A A . 1 MET HA 1 1
5 4702 1 1 1 MET HB2 H 9.248 -14.758 -11.065 1.00 . A A . 1 MET HB2 1 1
5 4703 1 1 1 MET HB3 H 9.030 -13.030 -11.298 1.00 . A A . 1 MET HB3 1 1
5 4704 1 1 1 MET HE1 H 11.543 -15.718 -13.775 1.00 . A A . 1 MET HE1 1 1
5 4705 1 1 1 MET HE2 H 10.129 -15.579 -12.730 1.00 . A A . 1 MET HE2 1 1
5 4706 1 1 1 MET HE3 H 11.667 -16.127 -12.063 1.00 . A A . 1 MET HE3 1 1
5 4707 1 1 1 MET HG2 H 11.240 -12.616 -10.364 1.00 . A A . 1 MET HG2 1 1
5 4708 1 1 1 MET HG3 H 11.461 -14.345 -10.104 1.00 . A A . 1 MET HG3 1 1
5 4709 1 1 1 MET N N 7.449 -13.924 -9.276 1.00 . A A . 1 MET N 1 1
5 4710 1 1 1 MET O O 9.696 -12.140 -7.584 1.00 . A A . 1 MET O 1 1
5 4711 1 1 1 MET SD S 11.647 -13.770 -12.409 1.00 . A A . 1 MET SD 1 1
5 4712 1 1 2 SER C C 7.569 -9.473 -8.360 1.00 . A A . 2 SER C 1 1
5 4713 1 1 2 SER CA C 8.905 -9.882 -8.963 1.00 . A A . 2 SER CA 1 1
5 4714 1 1 2 SER CB C 9.291 -8.943 -10.107 1.00 . A A . 2 SER CB 1 1
5 4715 1 1 2 SER H H 8.461 -11.413 -10.346 1.00 . A A . 2 SER H 1 1
5 4716 1 1 2 SER HA H 9.664 -9.845 -8.196 1.00 . A A . 2 SER HA 1 1
5 4717 1 1 2 SER HB2 H 8.481 -8.892 -10.818 1.00 . A A . 2 SER HB2 1 1
5 4718 1 1 2 SER HB3 H 9.489 -7.956 -9.712 1.00 . A A . 2 SER HB3 1 1
5 4719 1 1 2 SER HG H 10.194 -9.920 -11.555 1.00 . A A . 2 SER HG 1 1
5 4720 1 1 2 SER N N 8.810 -11.249 -9.444 1.00 . A A . 2 SER N 1 1
5 4721 1 1 2 SER O O 6.558 -9.403 -9.063 1.00 . A A . 2 SER O 1 1
5 4722 1 1 2 SER OG O 10.454 -9.413 -10.771 1.00 . A A . 2 SER OG 1 1
5 4723 1 1 3 GLU C C 5.869 -7.539 -6.506 1.00 . A A . 3 GLU C 1 1
5 4724 1 1 3 GLU CA C 6.326 -8.987 -6.351 1.00 . A A . 3 GLU CA 1 1
5 4725 1 1 3 GLU CB C 6.491 -9.342 -4.873 1.00 . A A . 3 GLU CB 1 1
5 4726 1 1 3 GLU CD C 4.382 -10.719 -4.891 1.00 . A A . 3 GLU CD 1 1
5 4727 1 1 3 GLU CG C 5.183 -9.651 -4.172 1.00 . A A . 3 GLU CG 1 1
5 4728 1 1 3 GLU H H 8.406 -9.201 -6.570 1.00 . A A . 3 GLU H 1 1
5 4729 1 1 3 GLU HA H 5.583 -9.631 -6.782 1.00 . A A . 3 GLU HA 1 1
5 4730 1 1 3 GLU HB2 H 7.126 -10.207 -4.790 1.00 . A A . 3 GLU HB2 1 1
5 4731 1 1 3 GLU HB3 H 6.959 -8.512 -4.363 1.00 . A A . 3 GLU HB3 1 1
5 4732 1 1 3 GLU HG2 H 5.407 -10.002 -3.178 1.00 . A A . 3 GLU HG2 1 1
5 4733 1 1 3 GLU HG3 H 4.590 -8.750 -4.114 1.00 . A A . 3 GLU HG3 1 1
5 4734 1 1 3 GLU N N 7.561 -9.224 -7.063 1.00 . A A . 3 GLU N 1 1
5 4735 1 1 3 GLU O O 6.687 -6.620 -6.611 1.00 . A A . 3 GLU O 1 1
5 4736 1 1 3 GLU OE1 O 4.531 -11.914 -4.553 1.00 . A A . 3 GLU OE1 1 1
5 4737 1 1 3 GLU OE2 O 3.606 -10.372 -5.805 1.00 . A A . 3 GLU OE2 1 1
5 4738 1 1 4 TYR C C 2.801 -5.916 -5.732 1.00 . A A . 4 TYR C 1 1
5 4739 1 1 4 TYR CA C 3.974 -6.040 -6.695 1.00 . A A . 4 TYR CA 1 1
5 4740 1 1 4 TYR CB C 3.540 -5.856 -8.152 1.00 . A A . 4 TYR CB 1 1
5 4741 1 1 4 TYR CD1 C 1.078 -6.281 -8.234 1.00 . A A . 4 TYR CD1 1 1
5 4742 1 1 4 TYR CD2 C 2.503 -7.870 -9.278 1.00 . A A . 4 TYR CD2 1 1
5 4743 1 1 4 TYR CE1 C -0.023 -7.011 -8.593 1.00 . A A . 4 TYR CE1 1 1
5 4744 1 1 4 TYR CE2 C 1.400 -8.618 -9.649 1.00 . A A . 4 TYR CE2 1 1
5 4745 1 1 4 TYR CG C 2.354 -6.691 -8.561 1.00 . A A . 4 TYR CG 1 1
5 4746 1 1 4 TYR CZ C 0.137 -8.185 -9.303 1.00 . A A . 4 TYR CZ 1 1
5 4747 1 1 4 TYR H H 3.957 -8.111 -6.379 1.00 . A A . 4 TYR H 1 1
5 4748 1 1 4 TYR HA H 4.720 -5.299 -6.443 1.00 . A A . 4 TYR HA 1 1
5 4749 1 1 4 TYR HB2 H 3.280 -4.821 -8.310 1.00 . A A . 4 TYR HB2 1 1
5 4750 1 1 4 TYR HB3 H 4.366 -6.113 -8.799 1.00 . A A . 4 TYR HB3 1 1
5 4751 1 1 4 TYR HD1 H 0.959 -5.370 -7.671 1.00 . A A . 4 TYR HD1 1 1
5 4752 1 1 4 TYR HD2 H 3.494 -8.201 -9.545 1.00 . A A . 4 TYR HD2 1 1
5 4753 1 1 4 TYR HE1 H -1.013 -6.653 -8.320 1.00 . A A . 4 TYR HE1 1 1
5 4754 1 1 4 TYR HE2 H 1.532 -9.536 -10.204 1.00 . A A . 4 TYR HE2 1 1
5 4755 1 1 4 TYR HH H -1.745 -8.361 -9.683 1.00 . A A . 4 TYR HH 1 1
5 4756 1 1 4 TYR N N 4.560 -7.345 -6.517 1.00 . A A . 4 TYR N 1 1
5 4757 1 1 4 TYR O O 2.496 -6.879 -5.040 1.00 . A A . 4 TYR O 1 1
5 4758 1 1 4 TYR OH O -0.962 -8.930 -9.667 1.00 . A A . 4 TYR OH 1 1
5 4759 1 1 5 ILE C C -0.094 -3.787 -5.403 1.00 . A A . 5 ILE C 1 1
5 4760 1 1 5 ILE CA C 1.065 -4.530 -4.726 1.00 . A A . 5 ILE CA 1 1
5 4761 1 1 5 ILE CB C 1.488 -3.781 -3.451 1.00 . A A . 5 ILE CB 1 1
5 4762 1 1 5 ILE CD1 C 2.590 -1.781 -4.627 1.00 . A A . 5 ILE CD1 1 1
5 4763 1 1 5 ILE CG1 C 1.534 -2.256 -3.660 1.00 . A A . 5 ILE CG1 1 1
5 4764 1 1 5 ILE CG2 C 2.825 -4.289 -2.930 1.00 . A A . 5 ILE CG2 1 1
5 4765 1 1 5 ILE H H 2.455 -4.006 -6.231 1.00 . A A . 5 ILE H 1 1
5 4766 1 1 5 ILE HA H 0.707 -5.505 -4.432 1.00 . A A . 5 ILE HA 1 1
5 4767 1 1 5 ILE HB H 0.750 -4.016 -2.718 1.00 . A A . 5 ILE HB 1 1
5 4768 1 1 5 ILE HD11 H 2.515 -0.711 -4.749 1.00 . A A . 5 ILE HD11 1 1
5 4769 1 1 5 ILE HD12 H 2.437 -2.266 -5.576 1.00 . A A . 5 ILE HD12 1 1
5 4770 1 1 5 ILE HD13 H 3.569 -2.033 -4.246 1.00 . A A . 5 ILE HD13 1 1
5 4771 1 1 5 ILE HG12 H 0.578 -1.927 -4.035 1.00 . A A . 5 ILE HG12 1 1
5 4772 1 1 5 ILE HG13 H 1.720 -1.780 -2.707 1.00 . A A . 5 ILE HG13 1 1
5 4773 1 1 5 ILE HG21 H 3.086 -3.753 -2.028 1.00 . A A . 5 ILE HG21 1 1
5 4774 1 1 5 ILE HG22 H 3.586 -4.127 -3.679 1.00 . A A . 5 ILE HG22 1 1
5 4775 1 1 5 ILE HG23 H 2.749 -5.345 -2.713 1.00 . A A . 5 ILE HG23 1 1
5 4776 1 1 5 ILE N N 2.175 -4.744 -5.650 1.00 . A A . 5 ILE N 1 1
5 4777 1 1 5 ILE O O 0.101 -3.193 -6.462 1.00 . A A . 5 ILE O 1 1
5 4778 1 1 6 ARG C C -2.988 -2.061 -4.599 1.00 . A A . 6 ARG C 1 1
5 4779 1 1 6 ARG CA C -2.437 -3.184 -5.485 1.00 . A A . 6 ARG CA 1 1
5 4780 1 1 6 ARG CB C -3.522 -4.238 -5.726 1.00 . A A . 6 ARG CB 1 1
5 4781 1 1 6 ARG CD C -5.898 -3.754 -6.282 1.00 . A A . 6 ARG CD 1 1
5 4782 1 1 6 ARG CG C -4.503 -3.910 -6.826 1.00 . A A . 6 ARG CG 1 1
5 4783 1 1 6 ARG CZ C -6.995 -2.355 -4.593 1.00 . A A . 6 ARG CZ 1 1
5 4784 1 1 6 ARG H H -1.454 -4.285 -3.962 1.00 . A A . 6 ARG H 1 1
5 4785 1 1 6 ARG HA H -2.104 -2.787 -6.428 1.00 . A A . 6 ARG HA 1 1
5 4786 1 1 6 ARG HB2 H -3.048 -5.177 -5.967 1.00 . A A . 6 ARG HB2 1 1
5 4787 1 1 6 ARG HB3 H -4.082 -4.366 -4.818 1.00 . A A . 6 ARG HB3 1 1
5 4788 1 1 6 ARG HD2 H -6.559 -3.451 -7.078 1.00 . A A . 6 ARG HD2 1 1
5 4789 1 1 6 ARG HD3 H -6.223 -4.695 -5.870 1.00 . A A . 6 ARG HD3 1 1
5 4790 1 1 6 ARG HE H -5.041 -2.354 -5.035 1.00 . A A . 6 ARG HE 1 1
5 4791 1 1 6 ARG HG2 H -4.204 -2.990 -7.307 1.00 . A A . 6 ARG HG2 1 1
5 4792 1 1 6 ARG HG3 H -4.495 -4.714 -7.537 1.00 . A A . 6 ARG HG3 1 1
5 4793 1 1 6 ARG HH11 H -8.250 -3.638 -5.558 1.00 . A A . 6 ARG HH11 1 1
5 4794 1 1 6 ARG HH12 H -9.001 -2.605 -4.378 1.00 . A A . 6 ARG HH12 1 1
5 4795 1 1 6 ARG HH21 H -6.009 -1.004 -3.448 1.00 . A A . 6 ARG HH21 1 1
5 4796 1 1 6 ARG HH22 H -7.711 -1.109 -3.159 1.00 . A A . 6 ARG HH22 1 1
5 4797 1 1 6 ARG N N -1.309 -3.824 -4.828 1.00 . A A . 6 ARG N 1 1
5 4798 1 1 6 ARG NE N -5.908 -2.752 -5.248 1.00 . A A . 6 ARG NE 1 1
5 4799 1 1 6 ARG NH1 N -8.176 -2.908 -4.861 1.00 . A A . 6 ARG NH1 1 1
5 4800 1 1 6 ARG NH2 N -6.896 -1.415 -3.660 1.00 . A A . 6 ARG NH2 1 1
5 4801 1 1 6 ARG O O -3.240 -2.266 -3.418 1.00 . A A . 6 ARG O 1 1
5 4802 1 1 7 VAL C C -4.784 1.023 -5.144 1.00 . A A . 7 VAL C 1 1
5 4803 1 1 7 VAL CA C -3.715 0.251 -4.391 1.00 . A A . 7 VAL CA 1 1
5 4804 1 1 7 VAL CB C -2.564 1.209 -3.994 1.00 . A A . 7 VAL CB 1 1
5 4805 1 1 7 VAL CG1 C -1.743 1.609 -5.208 1.00 . A A . 7 VAL CG1 1 1
5 4806 1 1 7 VAL CG2 C -3.078 2.450 -3.271 1.00 . A A . 7 VAL CG2 1 1
5 4807 1 1 7 VAL H H -3.057 -0.769 -6.147 1.00 . A A . 7 VAL H 1 1
5 4808 1 1 7 VAL HA H -4.150 -0.142 -3.484 1.00 . A A . 7 VAL HA 1 1
5 4809 1 1 7 VAL HB H -1.922 0.682 -3.319 1.00 . A A . 7 VAL HB 1 1
5 4810 1 1 7 VAL HG11 H -2.394 2.032 -5.958 1.00 . A A . 7 VAL HG11 1 1
5 4811 1 1 7 VAL HG12 H -1.246 0.738 -5.607 1.00 . A A . 7 VAL HG12 1 1
5 4812 1 1 7 VAL HG13 H -1.005 2.343 -4.919 1.00 . A A . 7 VAL HG13 1 1
5 4813 1 1 7 VAL HG21 H -2.247 3.093 -3.021 1.00 . A A . 7 VAL HG21 1 1
5 4814 1 1 7 VAL HG22 H -3.590 2.156 -2.367 1.00 . A A . 7 VAL HG22 1 1
5 4815 1 1 7 VAL HG23 H -3.764 2.980 -3.914 1.00 . A A . 7 VAL HG23 1 1
5 4816 1 1 7 VAL N N -3.224 -0.886 -5.175 1.00 . A A . 7 VAL N 1 1
5 4817 1 1 7 VAL O O -4.821 0.996 -6.364 1.00 . A A . 7 VAL O 1 1
5 4818 1 1 8 THR C C -7.099 3.523 -3.829 1.00 . A A . 8 THR C 1 1
5 4819 1 1 8 THR CA C -6.607 2.610 -4.950 1.00 . A A . 8 THR CA 1 1
5 4820 1 1 8 THR CB C -7.751 1.988 -5.750 1.00 . A A . 8 THR CB 1 1
5 4821 1 1 8 THR CG2 C -8.416 0.879 -4.980 1.00 . A A . 8 THR CG2 1 1
5 4822 1 1 8 THR H H -5.796 1.355 -3.464 1.00 . A A . 8 THR H 1 1
5 4823 1 1 8 THR HA H -6.034 3.209 -5.630 1.00 . A A . 8 THR HA 1 1
5 4824 1 1 8 THR HB H -7.330 1.562 -6.656 1.00 . A A . 8 THR HB 1 1
5 4825 1 1 8 THR HG1 H -8.276 3.624 -6.719 1.00 . A A . 8 THR HG1 1 1
5 4826 1 1 8 THR HG21 H -8.708 0.107 -5.674 1.00 . A A . 8 THR HG21 1 1
5 4827 1 1 8 THR HG22 H -9.288 1.263 -4.471 1.00 . A A . 8 THR HG22 1 1
5 4828 1 1 8 THR HG23 H -7.726 0.473 -4.258 1.00 . A A . 8 THR HG23 1 1
5 4829 1 1 8 THR N N -5.716 1.598 -4.411 1.00 . A A . 8 THR N 1 1
5 4830 1 1 8 THR O O -6.966 3.168 -2.658 1.00 . A A . 8 THR O 1 1
5 4831 1 1 8 THR OG1 O -8.703 2.983 -6.125 1.00 . A A . 8 THR OG1 1 1
5 4832 1 1 9 GLU C C -9.246 5.076 -2.323 1.00 . A A . 9 GLU C 1 1
5 4833 1 1 9 GLU CA C -8.071 5.617 -3.116 1.00 . A A . 9 GLU CA 1 1
5 4834 1 1 9 GLU CB C -8.374 6.997 -3.676 1.00 . A A . 9 GLU CB 1 1
5 4835 1 1 9 GLU CD C -6.663 7.523 -5.458 1.00 . A A . 9 GLU CD 1 1
5 4836 1 1 9 GLU CG C -7.119 7.771 -4.036 1.00 . A A . 9 GLU CG 1 1
5 4837 1 1 9 GLU H H -7.786 4.917 -5.100 1.00 . A A . 9 GLU H 1 1
5 4838 1 1 9 GLU HA H -7.244 5.712 -2.442 1.00 . A A . 9 GLU HA 1 1
5 4839 1 1 9 GLU HB2 H -8.983 6.892 -4.564 1.00 . A A . 9 GLU HB2 1 1
5 4840 1 1 9 GLU HB3 H -8.918 7.557 -2.936 1.00 . A A . 9 GLU HB3 1 1
5 4841 1 1 9 GLU HG2 H -7.310 8.819 -3.905 1.00 . A A . 9 GLU HG2 1 1
5 4842 1 1 9 GLU HG3 H -6.326 7.470 -3.362 1.00 . A A . 9 GLU HG3 1 1
5 4843 1 1 9 GLU N N -7.654 4.686 -4.154 1.00 . A A . 9 GLU N 1 1
5 4844 1 1 9 GLU O O -9.367 5.297 -1.115 1.00 . A A . 9 GLU O 1 1
5 4845 1 1 9 GLU OE1 O -7.082 8.278 -6.360 1.00 . A A . 9 GLU OE1 1 1
5 4846 1 1 9 GLU OE2 O -5.871 6.586 -5.678 1.00 . A A . 9 GLU OE2 1 1
5 4847 1 1 10 ASP C C -11.131 2.242 -2.849 1.00 . A A . 10 ASP C 1 1
5 4848 1 1 10 ASP CA C -11.153 3.638 -2.333 1.00 . A A . 10 ASP CA 1 1
5 4849 1 1 10 ASP CB C -12.526 4.249 -2.589 1.00 . A A . 10 ASP CB 1 1
5 4850 1 1 10 ASP CG C -13.582 3.680 -1.659 1.00 . A A . 10 ASP CG 1 1
5 4851 1 1 10 ASP H H -9.953 4.200 -3.950 1.00 . A A . 10 ASP H 1 1
5 4852 1 1 10 ASP HA H -10.950 3.628 -1.272 1.00 . A A . 10 ASP HA 1 1
5 4853 1 1 10 ASP HB2 H -12.480 5.319 -2.456 1.00 . A A . 10 ASP HB2 1 1
5 4854 1 1 10 ASP HB3 H -12.814 4.019 -3.598 1.00 . A A . 10 ASP HB3 1 1
5 4855 1 1 10 ASP N N -10.085 4.335 -2.990 1.00 . A A . 10 ASP N 1 1
5 4856 1 1 10 ASP O O -10.761 2.033 -3.991 1.00 . A A . 10 ASP O 1 1
5 4857 1 1 10 ASP OD1 O -13.828 4.284 -0.591 1.00 . A A . 10 ASP OD1 1 1
5 4858 1 1 10 ASP OD2 O -14.183 2.639 -2.000 1.00 . A A . 10 ASP OD2 1 1
5 4859 1 1 11 GLU C C -12.127 -0.319 -3.708 1.00 . A A . 11 GLU C 1 1
5 4860 1 1 11 GLU CA C -11.437 -0.095 -2.383 1.00 . A A . 11 GLU CA 1 1
5 4861 1 1 11 GLU CB C -12.137 -0.908 -1.307 1.00 . A A . 11 GLU CB 1 1
5 4862 1 1 11 GLU CD C -12.811 -1.029 1.121 1.00 . A A . 11 GLU CD 1 1
5 4863 1 1 11 GLU CG C -12.129 -0.220 0.042 1.00 . A A . 11 GLU CG 1 1
5 4864 1 1 11 GLU H H -11.966 1.573 -1.220 1.00 . A A . 11 GLU H 1 1
5 4865 1 1 11 GLU HA H -10.391 -0.375 -2.454 1.00 . A A . 11 GLU HA 1 1
5 4866 1 1 11 GLU HB2 H -13.161 -1.056 -1.602 1.00 . A A . 11 GLU HB2 1 1
5 4867 1 1 11 GLU HB3 H -11.648 -1.865 -1.208 1.00 . A A . 11 GLU HB3 1 1
5 4868 1 1 11 GLU HG2 H -11.112 -0.041 0.324 1.00 . A A . 11 GLU HG2 1 1
5 4869 1 1 11 GLU HG3 H -12.643 0.726 -0.053 1.00 . A A . 11 GLU HG3 1 1
5 4870 1 1 11 GLU N N -11.533 1.311 -2.042 1.00 . A A . 11 GLU N 1 1
5 4871 1 1 11 GLU O O -11.703 -1.126 -4.537 1.00 . A A . 11 GLU O 1 1
5 4872 1 1 11 GLU OE1 O -14.032 -0.865 1.317 1.00 . A A . 11 GLU OE1 1 1
5 4873 1 1 11 GLU OE2 O -12.126 -1.835 1.779 1.00 . A A . 11 GLU OE2 1 1
5 4874 1 1 12 ASN C C -13.796 1.659 -5.963 1.00 . A A . 12 ASN C 1 1
5 4875 1 1 12 ASN CA C -13.973 0.399 -5.098 1.00 . A A . 12 ASN CA 1 1
5 4876 1 1 12 ASN CB C -15.434 0.204 -4.736 1.00 . A A . 12 ASN CB 1 1
5 4877 1 1 12 ASN CG C -16.260 -0.391 -5.859 1.00 . A A . 12 ASN CG 1 1
5 4878 1 1 12 ASN H H -13.419 1.093 -3.173 1.00 . A A . 12 ASN H 1 1
5 4879 1 1 12 ASN HA H -13.657 -0.453 -5.655 1.00 . A A . 12 ASN HA 1 1
5 4880 1 1 12 ASN HB2 H -15.492 -0.461 -3.896 1.00 . A A . 12 ASN HB2 1 1
5 4881 1 1 12 ASN HB3 H -15.846 1.153 -4.471 1.00 . A A . 12 ASN HB3 1 1
5 4882 1 1 12 ASN HD21 H -15.941 -2.219 -5.142 1.00 . A A . 12 ASN HD21 1 1
5 4883 1 1 12 ASN HD22 H -16.911 -2.123 -6.570 1.00 . A A . 12 ASN HD22 1 1
5 4884 1 1 12 ASN N N -13.176 0.457 -3.892 1.00 . A A . 12 ASN N 1 1
5 4885 1 1 12 ASN ND2 N -16.382 -1.708 -5.859 1.00 . A A . 12 ASN ND2 1 1
5 4886 1 1 12 ASN O O -14.713 2.053 -6.681 1.00 . A A . 12 ASN O 1 1
5 4887 1 1 12 ASN OD1 O -16.801 0.318 -6.706 1.00 . A A . 12 ASN OD1 1 1
5 4888 1 1 13 ASP C C -11.811 2.828 -8.123 1.00 . A A . 13 ASP C 1 1
5 4889 1 1 13 ASP CA C -12.344 3.411 -6.824 1.00 . A A . 13 ASP CA 1 1
5 4890 1 1 13 ASP CB C -11.304 4.406 -6.276 1.00 . A A . 13 ASP CB 1 1
5 4891 1 1 13 ASP CG C -11.319 5.728 -7.022 1.00 . A A . 13 ASP CG 1 1
5 4892 1 1 13 ASP H H -11.957 2.068 -5.208 1.00 . A A . 13 ASP H 1 1
5 4893 1 1 13 ASP HA H -13.268 3.932 -7.026 1.00 . A A . 13 ASP HA 1 1
5 4894 1 1 13 ASP HB2 H -11.473 4.597 -5.240 1.00 . A A . 13 ASP HB2 1 1
5 4895 1 1 13 ASP HB3 H -10.321 3.974 -6.391 1.00 . A A . 13 ASP HB3 1 1
5 4896 1 1 13 ASP N N -12.630 2.315 -5.894 1.00 . A A . 13 ASP N 1 1
5 4897 1 1 13 ASP O O -12.500 2.075 -8.811 1.00 . A A . 13 ASP O 1 1
5 4898 1 1 13 ASP OD1 O -12.242 6.533 -6.792 1.00 . A A . 13 ASP OD1 1 1
5 4899 1 1 13 ASP OD2 O -10.409 5.966 -7.839 1.00 . A A . 13 ASP OD2 1 1
5 4900 1 1 14 GLU C C -8.562 1.936 -9.042 1.00 . A A . 14 GLU C 1 1
5 4901 1 1 14 GLU CA C -9.855 2.560 -9.546 1.00 . A A . 14 GLU CA 1 1
5 4902 1 1 14 GLU CB C -9.561 3.565 -10.650 1.00 . A A . 14 GLU CB 1 1
5 4903 1 1 14 GLU CD C -11.235 2.659 -12.304 1.00 . A A . 14 GLU CD 1 1
5 4904 1 1 14 GLU CG C -10.753 3.875 -11.541 1.00 . A A . 14 GLU CG 1 1
5 4905 1 1 14 GLU H H -10.142 3.890 -7.904 1.00 . A A . 14 GLU H 1 1
5 4906 1 1 14 GLU HA H -10.472 1.783 -9.946 1.00 . A A . 14 GLU HA 1 1
5 4907 1 1 14 GLU HB2 H -9.239 4.475 -10.191 1.00 . A A . 14 GLU HB2 1 1
5 4908 1 1 14 GLU HB3 H -8.764 3.182 -11.269 1.00 . A A . 14 GLU HB3 1 1
5 4909 1 1 14 GLU HG2 H -11.562 4.242 -10.928 1.00 . A A . 14 GLU HG2 1 1
5 4910 1 1 14 GLU HG3 H -10.465 4.638 -12.250 1.00 . A A . 14 GLU HG3 1 1
5 4911 1 1 14 GLU N N -10.581 3.186 -8.446 1.00 . A A . 14 GLU N 1 1
5 4912 1 1 14 GLU O O -7.513 2.579 -9.021 1.00 . A A . 14 GLU O 1 1
5 4913 1 1 14 GLU OE1 O -12.338 2.155 -11.997 1.00 . A A . 14 GLU OE1 1 1
5 4914 1 1 14 GLU OE2 O -10.524 2.201 -13.216 1.00 . A A . 14 GLU OE2 1 1
5 4915 1 1 15 PRO C C -6.469 -0.474 -9.121 1.00 . A A . 15 PRO C 1 1
5 4916 1 1 15 PRO CA C -7.482 -0.052 -8.076 1.00 . A A . 15 PRO CA 1 1
5 4917 1 1 15 PRO CB C -8.111 -1.267 -7.440 1.00 . A A . 15 PRO CB 1 1
5 4918 1 1 15 PRO CD C -9.836 -0.163 -8.636 1.00 . A A . 15 PRO CD 1 1
5 4919 1 1 15 PRO CG C -9.314 -1.506 -8.227 1.00 . A A . 15 PRO CG 1 1
5 4920 1 1 15 PRO HA H -6.995 0.525 -7.313 1.00 . A A . 15 PRO HA 1 1
5 4921 1 1 15 PRO HB2 H -7.438 -2.103 -7.502 1.00 . A A . 15 PRO HB2 1 1
5 4922 1 1 15 PRO HB3 H -8.347 -1.059 -6.407 1.00 . A A . 15 PRO HB3 1 1
5 4923 1 1 15 PRO HD2 H -10.271 -0.209 -9.624 1.00 . A A . 15 PRO HD2 1 1
5 4924 1 1 15 PRO HD3 H -10.557 0.199 -7.919 1.00 . A A . 15 PRO HD3 1 1
5 4925 1 1 15 PRO HG2 H -9.040 -2.074 -9.090 1.00 . A A . 15 PRO HG2 1 1
5 4926 1 1 15 PRO HG3 H -10.030 -2.023 -7.620 1.00 . A A . 15 PRO HG3 1 1
5 4927 1 1 15 PRO N N -8.627 0.667 -8.631 1.00 . A A . 15 PRO N 1 1
5 4928 1 1 15 PRO O O -6.820 -0.901 -10.222 1.00 . A A . 15 PRO O 1 1
5 4929 1 1 16 ILE C C -3.151 -1.613 -9.050 1.00 . A A . 16 ILE C 1 1
5 4930 1 1 16 ILE CA C -4.134 -0.638 -9.673 1.00 . A A . 16 ILE CA 1 1
5 4931 1 1 16 ILE CB C -3.408 0.665 -10.043 1.00 . A A . 16 ILE CB 1 1
5 4932 1 1 16 ILE CD1 C -3.834 2.676 -8.490 1.00 . A A . 16 ILE CD1 1 1
5 4933 1 1 16 ILE CG1 C -3.020 1.424 -8.762 1.00 . A A . 16 ILE CG1 1 1
5 4934 1 1 16 ILE CG2 C -4.286 1.512 -10.946 1.00 . A A . 16 ILE CG2 1 1
5 4935 1 1 16 ILE H H -4.987 -0.097 -7.846 1.00 . A A . 16 ILE H 1 1
5 4936 1 1 16 ILE HA H -4.549 -1.069 -10.572 1.00 . A A . 16 ILE HA 1 1
5 4937 1 1 16 ILE HB H -2.522 0.417 -10.590 1.00 . A A . 16 ILE HB 1 1
5 4938 1 1 16 ILE HD11 H -3.391 3.221 -7.670 1.00 . A A . 16 ILE HD11 1 1
5 4939 1 1 16 ILE HD12 H -4.850 2.396 -8.227 1.00 . A A . 16 ILE HD12 1 1
5 4940 1 1 16 ILE HD13 H -3.847 3.297 -9.373 1.00 . A A . 16 ILE HD13 1 1
5 4941 1 1 16 ILE HG12 H -3.151 0.760 -7.912 1.00 . A A . 16 ILE HG12 1 1
5 4942 1 1 16 ILE HG13 H -1.991 1.701 -8.820 1.00 . A A . 16 ILE HG13 1 1
5 4943 1 1 16 ILE HG21 H -3.747 2.400 -11.248 1.00 . A A . 16 ILE HG21 1 1
5 4944 1 1 16 ILE HG22 H -5.170 1.795 -10.399 1.00 . A A . 16 ILE HG22 1 1
5 4945 1 1 16 ILE HG23 H -4.567 0.943 -11.819 1.00 . A A . 16 ILE HG23 1 1
5 4946 1 1 16 ILE N N -5.209 -0.359 -8.765 1.00 . A A . 16 ILE N 1 1
5 4947 1 1 16 ILE O O -2.673 -1.398 -7.935 1.00 . A A . 16 ILE O 1 1
5 4948 1 1 17 GLU C C -0.516 -3.095 -9.970 1.00 . A A . 17 GLU C 1 1
5 4949 1 1 17 GLU CA C -1.811 -3.586 -9.347 1.00 . A A . 17 GLU CA 1 1
5 4950 1 1 17 GLU CB C -2.116 -5.000 -9.769 1.00 . A A . 17 GLU CB 1 1
5 4951 1 1 17 GLU CD C -3.718 -6.940 -9.507 1.00 . A A . 17 GLU CD 1 1
5 4952 1 1 17 GLU CG C -3.497 -5.453 -9.330 1.00 . A A . 17 GLU CG 1 1
5 4953 1 1 17 GLU H H -3.454 -2.942 -10.501 1.00 . A A . 17 GLU H 1 1
5 4954 1 1 17 GLU HA H -1.717 -3.561 -8.274 1.00 . A A . 17 GLU HA 1 1
5 4955 1 1 17 GLU HB2 H -2.051 -5.070 -10.843 1.00 . A A . 17 GLU HB2 1 1
5 4956 1 1 17 GLU HB3 H -1.379 -5.649 -9.320 1.00 . A A . 17 GLU HB3 1 1
5 4957 1 1 17 GLU HG2 H -3.640 -5.188 -8.276 1.00 . A A . 17 GLU HG2 1 1
5 4958 1 1 17 GLU HG3 H -4.231 -4.927 -9.924 1.00 . A A . 17 GLU HG3 1 1
5 4959 1 1 17 GLU N N -2.890 -2.705 -9.735 1.00 . A A . 17 GLU N 1 1
5 4960 1 1 17 GLU O O -0.395 -2.994 -11.191 1.00 . A A . 17 GLU O 1 1
5 4961 1 1 17 GLU OE1 O -3.199 -7.728 -8.688 1.00 . A A . 17 GLU OE1 1 1
5 4962 1 1 17 GLU OE2 O -4.417 -7.327 -10.465 1.00 . A A . 17 GLU OE2 1 1
5 4963 1 1 18 ILE C C 2.885 -2.601 -8.802 1.00 . A A . 18 ILE C 1 1
5 4964 1 1 18 ILE CA C 1.649 -2.074 -9.528 1.00 . A A . 18 ILE CA 1 1
5 4965 1 1 18 ILE CB C 1.528 -0.548 -9.279 1.00 . A A . 18 ILE CB 1 1
5 4966 1 1 18 ILE CD1 C 0.998 1.217 -7.513 1.00 . A A . 18 ILE CD1 1 1
5 4967 1 1 18 ILE CG1 C 1.082 -0.260 -7.841 1.00 . A A . 18 ILE CG1 1 1
5 4968 1 1 18 ILE CG2 C 0.577 0.089 -10.274 1.00 . A A . 18 ILE CG2 1 1
5 4969 1 1 18 ILE H H 0.349 -3.100 -8.184 1.00 . A A . 18 ILE H 1 1
5 4970 1 1 18 ILE HA H 1.779 -2.231 -10.588 1.00 . A A . 18 ILE HA 1 1
5 4971 1 1 18 ILE HB H 2.493 -0.111 -9.437 1.00 . A A . 18 ILE HB 1 1
5 4972 1 1 18 ILE HD11 H 0.317 1.701 -8.199 1.00 . A A . 18 ILE HD11 1 1
5 4973 1 1 18 ILE HD12 H 1.977 1.663 -7.602 1.00 . A A . 18 ILE HD12 1 1
5 4974 1 1 18 ILE HD13 H 0.637 1.341 -6.504 1.00 . A A . 18 ILE HD13 1 1
5 4975 1 1 18 ILE HG12 H 0.104 -0.689 -7.682 1.00 . A A . 18 ILE HG12 1 1
5 4976 1 1 18 ILE HG13 H 1.785 -0.714 -7.159 1.00 . A A . 18 ILE HG13 1 1
5 4977 1 1 18 ILE HG21 H 0.468 1.137 -10.046 1.00 . A A . 18 ILE HG21 1 1
5 4978 1 1 18 ILE HG22 H -0.377 -0.397 -10.206 1.00 . A A . 18 ILE HG22 1 1
5 4979 1 1 18 ILE HG23 H 0.970 -0.025 -11.273 1.00 . A A . 18 ILE HG23 1 1
5 4980 1 1 18 ILE N N 0.439 -2.792 -9.117 1.00 . A A . 18 ILE N 1 1
5 4981 1 1 18 ILE O O 2.817 -2.974 -7.634 1.00 . A A . 18 ILE O 1 1
5 4982 1 1 19 PRO C C 5.939 -2.186 -7.928 1.00 . A A . 19 PRO C 1 1
5 4983 1 1 19 PRO CA C 5.291 -3.143 -8.930 1.00 . A A . 19 PRO CA 1 1
5 4984 1 1 19 PRO CB C 6.177 -3.309 -10.164 1.00 . A A . 19 PRO CB 1 1
5 4985 1 1 19 PRO CD C 4.198 -2.178 -10.888 1.00 . A A . 19 PRO CD 1 1
5 4986 1 1 19 PRO CG C 5.678 -2.289 -11.126 1.00 . A A . 19 PRO CG 1 1
5 4987 1 1 19 PRO HA H 5.148 -4.106 -8.460 1.00 . A A . 19 PRO HA 1 1
5 4988 1 1 19 PRO HB2 H 7.208 -3.129 -9.896 1.00 . A A . 19 PRO HB2 1 1
5 4989 1 1 19 PRO HB3 H 6.070 -4.308 -10.558 1.00 . A A . 19 PRO HB3 1 1
5 4990 1 1 19 PRO HD2 H 3.875 -1.153 -10.997 1.00 . A A . 19 PRO HD2 1 1
5 4991 1 1 19 PRO HD3 H 3.657 -2.819 -11.568 1.00 . A A . 19 PRO HD3 1 1
5 4992 1 1 19 PRO HG2 H 6.157 -1.340 -10.935 1.00 . A A . 19 PRO HG2 1 1
5 4993 1 1 19 PRO HG3 H 5.871 -2.612 -12.138 1.00 . A A . 19 PRO HG3 1 1
5 4994 1 1 19 PRO N N 4.035 -2.632 -9.494 1.00 . A A . 19 PRO N 1 1
5 4995 1 1 19 PRO O O 5.870 -0.965 -8.079 1.00 . A A . 19 PRO O 1 1
5 4996 1 1 20 SER C C 8.761 -2.037 -6.092 1.00 . A A . 20 SER C 1 1
5 4997 1 1 20 SER CA C 7.254 -1.980 -5.882 1.00 . A A . 20 SER CA 1 1
5 4998 1 1 20 SER CB C 6.914 -2.537 -4.505 1.00 . A A . 20 SER CB 1 1
5 4999 1 1 20 SER H H 6.580 -3.733 -6.848 1.00 . A A . 20 SER H 1 1
5 5000 1 1 20 SER HA H 6.920 -0.960 -5.944 1.00 . A A . 20 SER HA 1 1
5 5001 1 1 20 SER HB2 H 7.410 -3.479 -4.373 1.00 . A A . 20 SER HB2 1 1
5 5002 1 1 20 SER HB3 H 7.248 -1.844 -3.747 1.00 . A A . 20 SER HB3 1 1
5 5003 1 1 20 SER HG H 5.340 -3.188 -3.547 1.00 . A A . 20 SER HG 1 1
5 5004 1 1 20 SER N N 6.572 -2.755 -6.911 1.00 . A A . 20 SER N 1 1
5 5005 1 1 20 SER O O 9.244 -2.805 -6.927 1.00 . A A . 20 SER O 1 1
5 5006 1 1 20 SER OG O 5.522 -2.733 -4.372 1.00 . A A . 20 SER OG 1 1
5 5007 1 1 21 GLU C C 11.392 -2.598 -4.744 1.00 . A A . 21 GLU C 1 1
5 5008 1 1 21 GLU CA C 10.957 -1.304 -5.394 1.00 . A A . 21 GLU CA 1 1
5 5009 1 1 21 GLU CB C 11.594 -0.108 -4.703 1.00 . A A . 21 GLU CB 1 1
5 5010 1 1 21 GLU CD C 11.479 1.351 -6.769 1.00 . A A . 21 GLU CD 1 1
5 5011 1 1 21 GLU CG C 11.163 1.225 -5.291 1.00 . A A . 21 GLU CG 1 1
5 5012 1 1 21 GLU H H 9.080 -0.560 -4.759 1.00 . A A . 21 GLU H 1 1
5 5013 1 1 21 GLU HA H 11.268 -1.317 -6.411 1.00 . A A . 21 GLU HA 1 1
5 5014 1 1 21 GLU HB2 H 11.315 -0.129 -3.668 1.00 . A A . 21 GLU HB2 1 1
5 5015 1 1 21 GLU HB3 H 12.669 -0.184 -4.783 1.00 . A A . 21 GLU HB3 1 1
5 5016 1 1 21 GLU HG2 H 10.097 1.323 -5.164 1.00 . A A . 21 GLU HG2 1 1
5 5017 1 1 21 GLU HG3 H 11.664 2.020 -4.758 1.00 . A A . 21 GLU HG3 1 1
5 5018 1 1 21 GLU N N 9.508 -1.219 -5.354 1.00 . A A . 21 GLU N 1 1
5 5019 1 1 21 GLU O O 10.809 -3.022 -3.750 1.00 . A A . 21 GLU O 1 1
5 5020 1 1 21 GLU OE1 O 12.642 1.653 -7.110 1.00 . A A . 21 GLU OE1 1 1
5 5021 1 1 21 GLU OE2 O 10.571 1.146 -7.600 1.00 . A A . 21 GLU OE2 1 1
5 5022 1 1 22 ASP C C 13.225 -4.661 -3.493 1.00 . A A . 22 ASP C 1 1
5 5023 1 1 22 ASP CA C 12.888 -4.550 -4.963 1.00 . A A . 22 ASP CA 1 1
5 5024 1 1 22 ASP CB C 14.150 -4.859 -5.731 1.00 . A A . 22 ASP CB 1 1
5 5025 1 1 22 ASP CG C 13.955 -4.866 -7.235 1.00 . A A . 22 ASP CG 1 1
5 5026 1 1 22 ASP H H 12.867 -2.750 -6.070 1.00 . A A . 22 ASP H 1 1
5 5027 1 1 22 ASP HA H 12.130 -5.272 -5.218 1.00 . A A . 22 ASP HA 1 1
5 5028 1 1 22 ASP HB2 H 14.868 -4.104 -5.473 1.00 . A A . 22 ASP HB2 1 1
5 5029 1 1 22 ASP HB3 H 14.525 -5.825 -5.426 1.00 . A A . 22 ASP HB3 1 1
5 5030 1 1 22 ASP N N 12.411 -3.213 -5.335 1.00 . A A . 22 ASP N 1 1
5 5031 1 1 22 ASP O O 13.319 -5.759 -2.950 1.00 . A A . 22 ASP O 1 1
5 5032 1 1 22 ASP OD1 O 14.016 -5.957 -7.840 1.00 . A A . 22 ASP OD1 1 1
5 5033 1 1 22 ASP OD2 O 13.739 -3.781 -7.821 1.00 . A A . 22 ASP OD2 1 1
5 5034 1 1 23 ASP C C 12.502 -3.755 -0.641 1.00 . A A . 23 ASP C 1 1
5 5035 1 1 23 ASP CA C 13.758 -3.488 -1.437 1.00 . A A . 23 ASP CA 1 1
5 5036 1 1 23 ASP CB C 14.342 -2.140 -1.041 1.00 . A A . 23 ASP CB 1 1
5 5037 1 1 23 ASP CG C 15.596 -1.793 -1.813 1.00 . A A . 23 ASP CG 1 1
5 5038 1 1 23 ASP H H 13.318 -2.674 -3.356 1.00 . A A . 23 ASP H 1 1
5 5039 1 1 23 ASP HA H 14.479 -4.256 -1.230 1.00 . A A . 23 ASP HA 1 1
5 5040 1 1 23 ASP HB2 H 13.608 -1.372 -1.212 1.00 . A A . 23 ASP HB2 1 1
5 5041 1 1 23 ASP HB3 H 14.587 -2.175 0.006 1.00 . A A . 23 ASP HB3 1 1
5 5042 1 1 23 ASP N N 13.429 -3.521 -2.859 1.00 . A A . 23 ASP N 1 1
5 5043 1 1 23 ASP O O 12.515 -3.865 0.587 1.00 . A A . 23 ASP O 1 1
5 5044 1 1 23 ASP OD1 O 16.704 -2.088 -1.314 1.00 . A A . 23 ASP OD1 1 1
5 5045 1 1 23 ASP OD2 O 15.480 -1.226 -2.921 1.00 . A A . 23 ASP OD2 1 1
5 5046 1 1 24 GLY C C 9.617 -2.681 -0.301 1.00 . A A . 24 GLY C 1 1
5 5047 1 1 24 GLY CA C 10.106 -4.015 -0.782 1.00 . A A . 24 GLY CA 1 1
5 5048 1 1 24 GLY H H 11.505 -3.746 -2.370 1.00 . A A . 24 GLY H 1 1
5 5049 1 1 24 GLY HA2 H 9.428 -4.405 -1.524 1.00 . A A . 24 GLY HA2 1 1
5 5050 1 1 24 GLY HA3 H 10.173 -4.698 0.051 1.00 . A A . 24 GLY HA3 1 1
5 5051 1 1 24 GLY N N 11.413 -3.843 -1.381 1.00 . A A . 24 GLY N 1 1
5 5052 1 1 24 GLY O O 8.778 -2.571 0.593 1.00 . A A . 24 GLY O 1 1
5 5053 1 1 25 THR C C 9.494 0.627 -1.448 1.00 . A A . 25 THR C 1 1
5 5054 1 1 25 THR CA C 10.145 -0.322 -0.440 1.00 . A A . 25 THR CA 1 1
5 5055 1 1 25 THR CB C 11.608 0.094 -0.139 1.00 . A A . 25 THR CB 1 1
5 5056 1 1 25 THR CG2 C 11.985 1.381 -0.839 1.00 . A A . 25 THR CG2 1 1
5 5057 1 1 25 THR H H 10.612 -1.841 -1.790 1.00 . A A . 25 THR H 1 1
5 5058 1 1 25 THR HA H 9.581 -0.303 0.476 1.00 . A A . 25 THR HA 1 1
5 5059 1 1 25 THR HB H 12.250 -0.687 -0.522 1.00 . A A . 25 THR HB 1 1
5 5060 1 1 25 THR HG1 H 12.774 0.369 1.431 1.00 . A A . 25 THR HG1 1 1
5 5061 1 1 25 THR HG21 H 11.722 1.284 -1.882 1.00 . A A . 25 THR HG21 1 1
5 5062 1 1 25 THR HG22 H 13.051 1.550 -0.744 1.00 . A A . 25 THR HG22 1 1
5 5063 1 1 25 THR HG23 H 11.444 2.208 -0.404 1.00 . A A . 25 THR HG23 1 1
5 5064 1 1 25 THR N N 10.169 -1.670 -0.935 1.00 . A A . 25 THR N 1 1
5 5065 1 1 25 THR O O 9.456 0.342 -2.652 1.00 . A A . 25 THR O 1 1
5 5066 1 1 25 THR OG1 O 11.834 0.196 1.270 1.00 . A A . 25 THR OG1 1 1
5 5067 1 1 26 VAL C C 8.633 4.128 -1.014 1.00 . A A . 26 VAL C 1 1
5 5068 1 1 26 VAL CA C 8.428 2.802 -1.739 1.00 . A A . 26 VAL CA 1 1
5 5069 1 1 26 VAL CB C 6.940 2.609 -2.045 1.00 . A A . 26 VAL CB 1 1
5 5070 1 1 26 VAL CG1 C 6.757 1.707 -3.252 1.00 . A A . 26 VAL CG1 1 1
5 5071 1 1 26 VAL CG2 C 6.231 2.025 -0.848 1.00 . A A . 26 VAL CG2 1 1
5 5072 1 1 26 VAL H H 8.851 1.794 0.035 1.00 . A A . 26 VAL H 1 1
5 5073 1 1 26 VAL HA H 8.969 2.808 -2.664 1.00 . A A . 26 VAL HA 1 1
5 5074 1 1 26 VAL HB H 6.517 3.568 -2.255 1.00 . A A . 26 VAL HB 1 1
5 5075 1 1 26 VAL HG11 H 5.711 1.470 -3.370 1.00 . A A . 26 VAL HG11 1 1
5 5076 1 1 26 VAL HG12 H 7.323 0.798 -3.099 1.00 . A A . 26 VAL HG12 1 1
5 5077 1 1 26 VAL HG13 H 7.117 2.211 -4.136 1.00 . A A . 26 VAL HG13 1 1
5 5078 1 1 26 VAL HG21 H 6.135 2.774 -0.078 1.00 . A A . 26 VAL HG21 1 1
5 5079 1 1 26 VAL HG22 H 6.819 1.203 -0.477 1.00 . A A . 26 VAL HG22 1 1
5 5080 1 1 26 VAL HG23 H 5.252 1.671 -1.139 1.00 . A A . 26 VAL HG23 1 1
5 5081 1 1 26 VAL N N 8.940 1.720 -0.931 1.00 . A A . 26 VAL N 1 1
5 5082 1 1 26 VAL O O 8.524 4.191 0.207 1.00 . A A . 26 VAL O 1 1
5 5083 1 1 27 LEU C C 7.864 7.042 -0.637 1.00 . A A . 27 LEU C 1 1
5 5084 1 1 27 LEU CA C 9.167 6.496 -1.169 1.00 . A A . 27 LEU CA 1 1
5 5085 1 1 27 LEU CB C 9.680 7.484 -2.209 1.00 . A A . 27 LEU CB 1 1
5 5086 1 1 27 LEU CD1 C 10.868 5.958 -3.835 1.00 . A A . 27 LEU CD1 1 1
5 5087 1 1 27 LEU CD2 C 11.391 8.375 -3.713 1.00 . A A . 27 LEU CD2 1 1
5 5088 1 1 27 LEU CG C 10.995 7.163 -2.917 1.00 . A A . 27 LEU CG 1 1
5 5089 1 1 27 LEU H H 9.021 5.075 -2.733 1.00 . A A . 27 LEU H 1 1
5 5090 1 1 27 LEU HA H 9.878 6.415 -0.362 1.00 . A A . 27 LEU HA 1 1
5 5091 1 1 27 LEU HB2 H 8.919 7.587 -2.967 1.00 . A A . 27 LEU HB2 1 1
5 5092 1 1 27 LEU HB3 H 9.795 8.441 -1.722 1.00 . A A . 27 LEU HB3 1 1
5 5093 1 1 27 LEU HD11 H 11.824 5.747 -4.290 1.00 . A A . 27 LEU HD11 1 1
5 5094 1 1 27 LEU HD12 H 10.140 6.174 -4.606 1.00 . A A . 27 LEU HD12 1 1
5 5095 1 1 27 LEU HD13 H 10.542 5.101 -3.262 1.00 . A A . 27 LEU HD13 1 1
5 5096 1 1 27 LEU HD21 H 11.951 9.054 -3.087 1.00 . A A . 27 LEU HD21 1 1
5 5097 1 1 27 LEU HD22 H 10.475 8.866 -4.051 1.00 . A A . 27 LEU HD22 1 1
5 5098 1 1 27 LEU HD23 H 11.986 8.078 -4.565 1.00 . A A . 27 LEU HD23 1 1
5 5099 1 1 27 LEU HG H 11.767 6.966 -2.190 1.00 . A A . 27 LEU HG 1 1
5 5100 1 1 27 LEU N N 8.947 5.179 -1.758 1.00 . A A . 27 LEU N 1 1
5 5101 1 1 27 LEU O O 6.956 7.302 -1.403 1.00 . A A . 27 LEU O 1 1
5 5102 1 1 28 LEU C C 6.231 9.125 0.725 1.00 . A A . 28 LEU C 1 1
5 5103 1 1 28 LEU CA C 6.593 7.761 1.290 1.00 . A A . 28 LEU CA 1 1
5 5104 1 1 28 LEU CB C 6.846 7.871 2.788 1.00 . A A . 28 LEU CB 1 1
5 5105 1 1 28 LEU CD1 C 4.471 8.220 3.538 1.00 . A A . 28 LEU CD1 1 1
5 5106 1 1 28 LEU CD2 C 6.371 8.937 4.997 1.00 . A A . 28 LEU CD2 1 1
5 5107 1 1 28 LEU CG C 5.889 8.767 3.564 1.00 . A A . 28 LEU CG 1 1
5 5108 1 1 28 LEU H H 8.579 7.074 1.227 1.00 . A A . 28 LEU H 1 1
5 5109 1 1 28 LEU HA H 5.786 7.067 1.111 1.00 . A A . 28 LEU HA 1 1
5 5110 1 1 28 LEU HB2 H 6.801 6.880 3.208 1.00 . A A . 28 LEU HB2 1 1
5 5111 1 1 28 LEU HB3 H 7.846 8.256 2.918 1.00 . A A . 28 LEU HB3 1 1
5 5112 1 1 28 LEU HD11 H 4.454 7.244 3.996 1.00 . A A . 28 LEU HD11 1 1
5 5113 1 1 28 LEU HD12 H 4.134 8.144 2.514 1.00 . A A . 28 LEU HD12 1 1
5 5114 1 1 28 LEU HD13 H 3.819 8.887 4.083 1.00 . A A . 28 LEU HD13 1 1
5 5115 1 1 28 LEU HD21 H 5.694 9.591 5.527 1.00 . A A . 28 LEU HD21 1 1
5 5116 1 1 28 LEU HD22 H 7.361 9.366 4.996 1.00 . A A . 28 LEU HD22 1 1
5 5117 1 1 28 LEU HD23 H 6.395 7.973 5.484 1.00 . A A . 28 LEU HD23 1 1
5 5118 1 1 28 LEU HG H 5.884 9.735 3.097 1.00 . A A . 28 LEU HG 1 1
5 5119 1 1 28 LEU N N 7.794 7.251 0.665 1.00 . A A . 28 LEU N 1 1
5 5120 1 1 28 LEU O O 5.135 9.323 0.236 1.00 . A A . 28 LEU O 1 1
5 5121 1 1 29 SER C C 6.797 11.527 -1.167 1.00 . A A . 29 SER C 1 1
5 5122 1 1 29 SER CA C 7.012 11.408 0.336 1.00 . A A . 29 SER CA 1 1
5 5123 1 1 29 SER CB C 8.228 12.232 0.769 1.00 . A A . 29 SER CB 1 1
5 5124 1 1 29 SER H H 8.084 9.730 1.002 1.00 . A A . 29 SER H 1 1
5 5125 1 1 29 SER HA H 6.136 11.777 0.848 1.00 . A A . 29 SER HA 1 1
5 5126 1 1 29 SER HB2 H 9.069 11.992 0.135 1.00 . A A . 29 SER HB2 1 1
5 5127 1 1 29 SER HB3 H 7.999 13.285 0.682 1.00 . A A . 29 SER HB3 1 1
5 5128 1 1 29 SER HG H 7.781 12.039 2.673 1.00 . A A . 29 SER HG 1 1
5 5129 1 1 29 SER N N 7.207 10.016 0.724 1.00 . A A . 29 SER N 1 1
5 5130 1 1 29 SER O O 5.888 12.226 -1.631 1.00 . A A . 29 SER O 1 1
5 5131 1 1 29 SER OG O 8.573 11.947 2.115 1.00 . A A . 29 SER OG 1 1
5 5132 1 1 30 THR C C 6.146 10.162 -3.734 1.00 . A A . 30 THR C 1 1
5 5133 1 1 30 THR CA C 7.482 10.794 -3.357 1.00 . A A . 30 THR CA 1 1
5 5134 1 1 30 THR CB C 8.688 10.099 -3.974 1.00 . A A . 30 THR CB 1 1
5 5135 1 1 30 THR CG2 C 8.392 9.595 -5.353 1.00 . A A . 30 THR CG2 1 1
5 5136 1 1 30 THR H H 8.325 10.274 -1.518 1.00 . A A . 30 THR H 1 1
5 5137 1 1 30 THR HA H 7.484 11.800 -3.708 1.00 . A A . 30 THR HA 1 1
5 5138 1 1 30 THR HB H 8.941 9.260 -3.349 1.00 . A A . 30 THR HB 1 1
5 5139 1 1 30 THR HG1 H 9.459 11.910 -4.118 1.00 . A A . 30 THR HG1 1 1
5 5140 1 1 30 THR HG21 H 7.663 8.829 -5.252 1.00 . A A . 30 THR HG21 1 1
5 5141 1 1 30 THR HG22 H 9.289 9.196 -5.800 1.00 . A A . 30 THR HG22 1 1
5 5142 1 1 30 THR HG23 H 7.999 10.394 -5.963 1.00 . A A . 30 THR HG23 1 1
5 5143 1 1 30 THR N N 7.620 10.819 -1.929 1.00 . A A . 30 THR N 1 1
5 5144 1 1 30 THR O O 5.512 10.554 -4.715 1.00 . A A . 30 THR O 1 1
5 5145 1 1 30 THR OG1 O 9.795 11.005 -3.999 1.00 . A A . 30 THR OG1 1 1
5 5146 1 1 31 VAL C C 3.330 9.822 -2.849 1.00 . A A . 31 VAL C 1 1
5 5147 1 1 31 VAL CA C 4.351 8.695 -3.028 1.00 . A A . 31 VAL CA 1 1
5 5148 1 1 31 VAL CB C 4.102 7.546 -2.016 1.00 . A A . 31 VAL CB 1 1
5 5149 1 1 31 VAL CG1 C 2.652 7.474 -1.564 1.00 . A A . 31 VAL CG1 1 1
5 5150 1 1 31 VAL CG2 C 4.506 6.224 -2.643 1.00 . A A . 31 VAL CG2 1 1
5 5151 1 1 31 VAL H H 6.292 8.859 -2.213 1.00 . A A . 31 VAL H 1 1
5 5152 1 1 31 VAL HA H 4.249 8.288 -4.023 1.00 . A A . 31 VAL HA 1 1
5 5153 1 1 31 VAL HB H 4.721 7.714 -1.147 1.00 . A A . 31 VAL HB 1 1
5 5154 1 1 31 VAL HG11 H 2.014 7.316 -2.421 1.00 . A A . 31 VAL HG11 1 1
5 5155 1 1 31 VAL HG12 H 2.380 8.401 -1.080 1.00 . A A . 31 VAL HG12 1 1
5 5156 1 1 31 VAL HG13 H 2.531 6.656 -0.871 1.00 . A A . 31 VAL HG13 1 1
5 5157 1 1 31 VAL HG21 H 4.637 5.480 -1.870 1.00 . A A . 31 VAL HG21 1 1
5 5158 1 1 31 VAL HG22 H 5.431 6.358 -3.183 1.00 . A A . 31 VAL HG22 1 1
5 5159 1 1 31 VAL HG23 H 3.737 5.901 -3.326 1.00 . A A . 31 VAL HG23 1 1
5 5160 1 1 31 VAL N N 5.699 9.216 -2.914 1.00 . A A . 31 VAL N 1 1
5 5161 1 1 31 VAL O O 2.451 9.984 -3.670 1.00 . A A . 31 VAL O 1 1
5 5162 1 1 32 THR C C 2.430 12.752 -2.615 1.00 . A A . 32 THR C 1 1
5 5163 1 1 32 THR CA C 2.508 11.690 -1.520 1.00 . A A . 32 THR CA 1 1
5 5164 1 1 32 THR CB C 2.688 12.365 -0.136 1.00 . A A . 32 THR CB 1 1
5 5165 1 1 32 THR CG2 C 3.679 11.615 0.714 1.00 . A A . 32 THR CG2 1 1
5 5166 1 1 32 THR H H 4.264 10.522 -1.225 1.00 . A A . 32 THR H 1 1
5 5167 1 1 32 THR HA H 1.548 11.196 -1.506 1.00 . A A . 32 THR HA 1 1
5 5168 1 1 32 THR HB H 1.729 12.349 0.372 1.00 . A A . 32 THR HB 1 1
5 5169 1 1 32 THR HG1 H 2.437 14.326 0.013 1.00 . A A . 32 THR HG1 1 1
5 5170 1 1 32 THR HG21 H 3.728 10.584 0.374 1.00 . A A . 32 THR HG21 1 1
5 5171 1 1 32 THR HG22 H 3.364 11.641 1.746 1.00 . A A . 32 THR HG22 1 1
5 5172 1 1 32 THR HG23 H 4.654 12.070 0.621 1.00 . A A . 32 THR HG23 1 1
5 5173 1 1 32 THR N N 3.484 10.635 -1.812 1.00 . A A . 32 THR N 1 1
5 5174 1 1 32 THR O O 1.504 13.561 -2.608 1.00 . A A . 32 THR O 1 1
5 5175 1 1 32 THR OG1 O 3.137 13.722 -0.277 1.00 . A A . 32 THR OG1 1 1
5 5176 1 1 33 ALA C C 2.260 13.498 -5.616 1.00 . A A . 33 ALA C 1 1
5 5177 1 1 33 ALA CA C 3.451 13.704 -4.670 1.00 . A A . 33 ALA CA 1 1
5 5178 1 1 33 ALA CB C 4.739 13.515 -5.432 1.00 . A A . 33 ALA CB 1 1
5 5179 1 1 33 ALA H H 4.252 12.274 -3.298 1.00 . A A . 33 ALA H 1 1
5 5180 1 1 33 ALA HA H 3.429 14.703 -4.331 1.00 . A A . 33 ALA HA 1 1
5 5181 1 1 33 ALA HB1 H 4.680 12.614 -6.026 1.00 . A A . 33 ALA HB1 1 1
5 5182 1 1 33 ALA HB2 H 5.537 13.424 -4.729 1.00 . A A . 33 ALA HB2 1 1
5 5183 1 1 33 ALA HB3 H 4.911 14.365 -6.073 1.00 . A A . 33 ALA HB3 1 1
5 5184 1 1 33 ALA N N 3.451 12.821 -3.478 1.00 . A A . 33 ALA N 1 1
5 5185 1 1 33 ALA O O 2.400 13.607 -6.835 1.00 . A A . 33 ALA O 1 1
5 5186 1 1 34 GLN C C -1.153 12.459 -4.777 1.00 . A A . 34 GLN C 1 1
5 5187 1 1 34 GLN CA C -0.098 12.883 -5.761 1.00 . A A . 34 GLN CA 1 1
5 5188 1 1 34 GLN CB C 0.180 11.714 -6.679 1.00 . A A . 34 GLN CB 1 1
5 5189 1 1 34 GLN CD C 2.079 10.082 -6.688 1.00 . A A . 34 GLN CD 1 1
5 5190 1 1 34 GLN CG C 0.819 10.543 -5.978 1.00 . A A . 34 GLN CG 1 1
5 5191 1 1 34 GLN H H 1.051 13.291 -4.059 1.00 . A A . 34 GLN H 1 1
5 5192 1 1 34 GLN HA H -0.439 13.730 -6.333 1.00 . A A . 34 GLN HA 1 1
5 5193 1 1 34 GLN HB2 H -0.756 11.380 -7.093 1.00 . A A . 34 GLN HB2 1 1
5 5194 1 1 34 GLN HB3 H 0.847 12.042 -7.453 1.00 . A A . 34 GLN HB3 1 1
5 5195 1 1 34 GLN HE21 H 3.190 11.447 -5.716 1.00 . A A . 34 GLN HE21 1 1
5 5196 1 1 34 GLN HE22 H 4.040 10.416 -6.831 1.00 . A A . 34 GLN HE22 1 1
5 5197 1 1 34 GLN HG2 H 1.070 10.853 -4.976 1.00 . A A . 34 GLN HG2 1 1
5 5198 1 1 34 GLN HG3 H 0.109 9.717 -5.936 1.00 . A A . 34 GLN HG3 1 1
5 5199 1 1 34 GLN N N 1.103 13.239 -5.039 1.00 . A A . 34 GLN N 1 1
5 5200 1 1 34 GLN NE2 N 3.213 10.710 -6.383 1.00 . A A . 34 GLN NE2 1 1
5 5201 1 1 34 GLN O O -1.030 12.696 -3.575 1.00 . A A . 34 GLN O 1 1
5 5202 1 1 34 GLN OE1 O 2.032 9.191 -7.535 1.00 . A A . 34 GLN OE1 1 1
5 5203 1 1 35 PHE C C -2.931 9.622 -4.671 1.00 . A A . 35 PHE C 1 1
5 5204 1 1 35 PHE CA C -3.102 11.119 -4.440 1.00 . A A . 35 PHE CA 1 1
5 5205 1 1 35 PHE CB C -4.506 11.563 -4.796 1.00 . A A . 35 PHE CB 1 1
5 5206 1 1 35 PHE CD1 C -4.208 14.008 -4.305 1.00 . A A . 35 PHE CD1 1 1
5 5207 1 1 35 PHE CD2 C -6.028 12.862 -3.285 1.00 . A A . 35 PHE CD2 1 1
5 5208 1 1 35 PHE CE1 C -4.587 15.176 -3.678 1.00 . A A . 35 PHE CE1 1 1
5 5209 1 1 35 PHE CE2 C -6.413 14.028 -2.654 1.00 . A A . 35 PHE CE2 1 1
5 5210 1 1 35 PHE CG C -4.923 12.837 -4.117 1.00 . A A . 35 PHE CG 1 1
5 5211 1 1 35 PHE CZ C -5.690 15.186 -2.851 1.00 . A A . 35 PHE CZ 1 1
5 5212 1 1 35 PHE H H -2.359 11.867 -6.250 1.00 . A A . 35 PHE H 1 1
5 5213 1 1 35 PHE HA H -2.890 11.360 -3.409 1.00 . A A . 35 PHE HA 1 1
5 5214 1 1 35 PHE HB2 H -4.537 11.733 -5.867 1.00 . A A . 35 PHE HB2 1 1
5 5215 1 1 35 PHE HB3 H -5.204 10.789 -4.535 1.00 . A A . 35 PHE HB3 1 1
5 5216 1 1 35 PHE HD1 H -3.340 14.000 -4.952 1.00 . A A . 35 PHE HD1 1 1
5 5217 1 1 35 PHE HD2 H -6.595 11.956 -3.132 1.00 . A A . 35 PHE HD2 1 1
5 5218 1 1 35 PHE HE1 H -4.020 16.081 -3.835 1.00 . A A . 35 PHE HE1 1 1
5 5219 1 1 35 PHE HE2 H -7.277 14.033 -2.008 1.00 . A A . 35 PHE HE2 1 1
5 5220 1 1 35 PHE HZ H -5.987 16.100 -2.358 1.00 . A A . 35 PHE HZ 1 1
5 5221 1 1 35 PHE N N -2.192 11.834 -5.285 1.00 . A A . 35 PHE N 1 1
5 5222 1 1 35 PHE O O -3.533 9.046 -5.575 1.00 . A A . 35 PHE O 1 1
5 5223 1 1 36 PRO C C -2.166 6.908 -2.465 1.00 . A A . 36 PRO C 1 1
5 5224 1 1 36 PRO CA C -1.878 7.550 -3.831 1.00 . A A . 36 PRO CA 1 1
5 5225 1 1 36 PRO CB C -0.384 7.524 -4.045 1.00 . A A . 36 PRO CB 1 1
5 5226 1 1 36 PRO CD C -1.051 9.622 -3.044 1.00 . A A . 36 PRO CD 1 1
5 5227 1 1 36 PRO CG C 0.085 8.630 -3.146 1.00 . A A . 36 PRO CG 1 1
5 5228 1 1 36 PRO HA H -2.372 7.045 -4.629 1.00 . A A . 36 PRO HA 1 1
5 5229 1 1 36 PRO HB2 H 0.016 6.563 -3.751 1.00 . A A . 36 PRO HB2 1 1
5 5230 1 1 36 PRO HB3 H -0.153 7.728 -5.078 1.00 . A A . 36 PRO HB3 1 1
5 5231 1 1 36 PRO HD2 H -1.380 9.714 -2.025 1.00 . A A . 36 PRO HD2 1 1
5 5232 1 1 36 PRO HD3 H -0.756 10.580 -3.451 1.00 . A A . 36 PRO HD3 1 1
5 5233 1 1 36 PRO HG2 H 0.316 8.239 -2.163 1.00 . A A . 36 PRO HG2 1 1
5 5234 1 1 36 PRO HG3 H 0.956 9.104 -3.574 1.00 . A A . 36 PRO HG3 1 1
5 5235 1 1 36 PRO N N -2.075 8.989 -3.859 1.00 . A A . 36 PRO N 1 1
5 5236 1 1 36 PRO O O -1.875 5.735 -2.249 1.00 . A A . 36 PRO O 1 1
5 5237 1 1 37 GLY C C -1.728 8.214 0.609 1.00 . A A . 37 GLY C 1 1
5 5238 1 1 37 GLY CA C -2.692 7.321 -0.140 1.00 . A A . 37 GLY CA 1 1
5 5239 1 1 37 GLY H H -3.154 8.518 -1.827 1.00 . A A . 37 GLY H 1 1
5 5240 1 1 37 GLY HA2 H -3.684 7.432 0.278 1.00 . A A . 37 GLY HA2 1 1
5 5241 1 1 37 GLY HA3 H -2.376 6.295 -0.043 1.00 . A A . 37 GLY HA3 1 1
5 5242 1 1 37 GLY N N -2.720 7.686 -1.547 1.00 . A A . 37 GLY N 1 1
5 5243 1 1 37 GLY O O -1.879 8.458 1.800 1.00 . A A . 37 GLY O 1 1
5 5244 1 1 38 ALA C C 0.972 9.444 1.535 1.00 . A A . 38 ALA C 1 1
5 5245 1 1 38 ALA CA C 0.145 9.781 0.296 1.00 . A A . 38 ALA CA 1 1
5 5246 1 1 38 ALA CB C -0.651 11.047 0.521 1.00 . A A . 38 ALA CB 1 1
5 5247 1 1 38 ALA H H -0.623 8.332 -1.019 1.00 . A A . 38 ALA H 1 1
5 5248 1 1 38 ALA HA H 0.822 9.976 -0.520 1.00 . A A . 38 ALA HA 1 1
5 5249 1 1 38 ALA HB1 H -0.020 11.796 0.975 1.00 . A A . 38 ALA HB1 1 1
5 5250 1 1 38 ALA HB2 H -1.478 10.824 1.170 1.00 . A A . 38 ALA HB2 1 1
5 5251 1 1 38 ALA HB3 H -1.023 11.411 -0.425 1.00 . A A . 38 ALA HB3 1 1
5 5252 1 1 38 ALA N N -0.749 8.708 -0.131 1.00 . A A . 38 ALA N 1 1
5 5253 1 1 38 ALA O O 2.124 9.043 1.421 1.00 . A A . 38 ALA O 1 1
5 5254 1 1 39 SER C C 0.675 8.469 4.828 1.00 . A A . 39 SER C 1 1
5 5255 1 1 39 SER CA C 1.131 9.602 3.940 1.00 . A A . 39 SER CA 1 1
5 5256 1 1 39 SER CB C 0.934 10.955 4.622 1.00 . A A . 39 SER CB 1 1
5 5257 1 1 39 SER H H -0.610 9.607 2.755 1.00 . A A . 39 SER H 1 1
5 5258 1 1 39 SER HA H 2.169 9.474 3.704 1.00 . A A . 39 SER HA 1 1
5 5259 1 1 39 SER HB2 H 1.342 11.732 3.994 1.00 . A A . 39 SER HB2 1 1
5 5260 1 1 39 SER HB3 H -0.120 11.123 4.756 1.00 . A A . 39 SER HB3 1 1
5 5261 1 1 39 SER HG H 2.522 10.850 5.783 1.00 . A A . 39 SER HG 1 1
5 5262 1 1 39 SER N N 0.375 9.582 2.708 1.00 . A A . 39 SER N 1 1
5 5263 1 1 39 SER O O 1.326 8.123 5.819 1.00 . A A . 39 SER O 1 1
5 5264 1 1 39 SER OG O 1.572 11.019 5.888 1.00 . A A . 39 SER OG 1 1
5 5265 1 1 40 GLY C C -1.520 5.709 4.372 1.00 . A A . 40 GLY C 1 1
5 5266 1 1 40 GLY CA C -1.011 6.829 5.226 1.00 . A A . 40 GLY CA 1 1
5 5267 1 1 40 GLY H H -0.911 8.195 3.637 1.00 . A A . 40 GLY H 1 1
5 5268 1 1 40 GLY HA2 H -0.274 6.449 5.915 1.00 . A A . 40 GLY HA2 1 1
5 5269 1 1 40 GLY HA3 H -1.839 7.231 5.773 1.00 . A A . 40 GLY HA3 1 1
5 5270 1 1 40 GLY N N -0.446 7.887 4.453 1.00 . A A . 40 GLY N 1 1
5 5271 1 1 40 GLY O O -1.841 5.909 3.200 1.00 . A A . 40 GLY O 1 1
5 5272 1 1 41 LEU C C -3.323 2.782 5.052 1.00 . A A . 41 LEU C 1 1
5 5273 1 1 41 LEU CA C -2.218 3.431 4.246 1.00 . A A . 41 LEU CA 1 1
5 5274 1 1 41 LEU CB C -1.177 2.366 3.898 1.00 . A A . 41 LEU CB 1 1
5 5275 1 1 41 LEU CD1 C -2.238 1.787 1.707 1.00 . A A . 41 LEU CD1 1 1
5 5276 1 1 41 LEU CD2 C -0.326 3.389 1.786 1.00 . A A . 41 LEU CD2 1 1
5 5277 1 1 41 LEU CG C -0.941 2.149 2.406 1.00 . A A . 41 LEU CG 1 1
5 5278 1 1 41 LEU H H -1.291 4.407 5.866 1.00 . A A . 41 LEU H 1 1
5 5279 1 1 41 LEU HA H -2.633 3.832 3.338 1.00 . A A . 41 LEU HA 1 1
5 5280 1 1 41 LEU HB2 H -0.234 2.636 4.359 1.00 . A A . 41 LEU HB2 1 1
5 5281 1 1 41 LEU HB3 H -1.504 1.428 4.323 1.00 . A A . 41 LEU HB3 1 1
5 5282 1 1 41 LEU HD11 H -2.050 1.639 0.654 1.00 . A A . 41 LEU HD11 1 1
5 5283 1 1 41 LEU HD12 H -2.952 2.588 1.835 1.00 . A A . 41 LEU HD12 1 1
5 5284 1 1 41 LEU HD13 H -2.636 0.878 2.134 1.00 . A A . 41 LEU HD13 1 1
5 5285 1 1 41 LEU HD21 H 0.672 3.531 2.175 1.00 . A A . 41 LEU HD21 1 1
5 5286 1 1 41 LEU HD22 H -0.937 4.245 2.039 1.00 . A A . 41 LEU HD22 1 1
5 5287 1 1 41 LEU HD23 H -0.286 3.277 0.712 1.00 . A A . 41 LEU HD23 1 1
5 5288 1 1 41 LEU HG H -0.258 1.323 2.277 1.00 . A A . 41 LEU HG 1 1
5 5289 1 1 41 LEU N N -1.629 4.535 4.953 1.00 . A A . 41 LEU N 1 1
5 5290 1 1 41 LEU O O -3.361 2.878 6.275 1.00 . A A . 41 LEU O 1 1
5 5291 1 1 42 ARG C C -5.301 0.104 3.897 1.00 . A A . 42 ARG C 1 1
5 5292 1 1 42 ARG CA C -5.175 1.216 4.899 1.00 . A A . 42 ARG CA 1 1
5 5293 1 1 42 ARG CB C -6.527 1.832 5.127 1.00 . A A . 42 ARG CB 1 1
5 5294 1 1 42 ARG CD C -7.836 3.636 6.147 1.00 . A A . 42 ARG CD 1 1
5 5295 1 1 42 ARG CG C -6.452 3.091 5.938 1.00 . A A . 42 ARG CG 1 1
5 5296 1 1 42 ARG CZ C -8.900 5.681 7.049 1.00 . A A . 42 ARG CZ 1 1
5 5297 1 1 42 ARG H H -4.331 2.406 3.378 1.00 . A A . 42 ARG H 1 1
5 5298 1 1 42 ARG HA H -4.786 0.850 5.827 1.00 . A A . 42 ARG HA 1 1
5 5299 1 1 42 ARG HB2 H -6.978 2.058 4.165 1.00 . A A . 42 ARG HB2 1 1
5 5300 1 1 42 ARG HB3 H -7.151 1.123 5.650 1.00 . A A . 42 ARG HB3 1 1
5 5301 1 1 42 ARG HD2 H -8.259 3.803 5.167 1.00 . A A . 42 ARG HD2 1 1
5 5302 1 1 42 ARG HD3 H -8.426 2.897 6.678 1.00 . A A . 42 ARG HD3 1 1
5 5303 1 1 42 ARG HE H -6.983 5.163 7.320 1.00 . A A . 42 ARG HE 1 1
5 5304 1 1 42 ARG HG2 H -5.979 2.871 6.897 1.00 . A A . 42 ARG HG2 1 1
5 5305 1 1 42 ARG HG3 H -5.865 3.819 5.387 1.00 . A A . 42 ARG HG3 1 1
5 5306 1 1 42 ARG HH11 H -10.169 4.479 6.020 1.00 . A A . 42 ARG HH11 1 1
5 5307 1 1 42 ARG HH12 H -10.878 5.926 6.656 1.00 . A A . 42 ARG HH12 1 1
5 5308 1 1 42 ARG HH21 H -7.911 7.073 8.144 1.00 . A A . 42 ARG HH21 1 1
5 5309 1 1 42 ARG HH22 H -9.591 7.422 7.840 1.00 . A A . 42 ARG HH22 1 1
5 5310 1 1 42 ARG N N -4.251 2.182 4.337 1.00 . A A . 42 ARG N 1 1
5 5311 1 1 42 ARG NE N -7.833 4.892 6.901 1.00 . A A . 42 ARG NE 1 1
5 5312 1 1 42 ARG NH1 N -10.073 5.334 6.530 1.00 . A A . 42 ARG NH1 1 1
5 5313 1 1 42 ARG NH2 N -8.793 6.812 7.735 1.00 . A A . 42 ARG NH2 1 1
5 5314 1 1 42 ARG O O -5.139 0.364 2.728 1.00 . A A . 42 ARG O 1 1
5 5315 1 1 43 TYR C C -6.586 -3.304 3.861 1.00 . A A . 43 TYR C 1 1
5 5316 1 1 43 TYR CA C -5.829 -2.125 3.308 1.00 . A A . 43 TYR CA 1 1
5 5317 1 1 43 TYR CB C -4.592 -2.588 2.582 1.00 . A A . 43 TYR CB 1 1
5 5318 1 1 43 TYR CD1 C -2.524 -2.592 3.990 1.00 . A A . 43 TYR CD1 1 1
5 5319 1 1 43 TYR CD2 C -3.662 -4.655 3.685 1.00 . A A . 43 TYR CD2 1 1
5 5320 1 1 43 TYR CE1 C -1.582 -3.218 4.766 1.00 . A A . 43 TYR CE1 1 1
5 5321 1 1 43 TYR CE2 C -2.723 -5.293 4.464 1.00 . A A . 43 TYR CE2 1 1
5 5322 1 1 43 TYR CG C -3.577 -3.292 3.439 1.00 . A A . 43 TYR CG 1 1
5 5323 1 1 43 TYR CZ C -1.683 -4.572 4.997 1.00 . A A . 43 TYR CZ 1 1
5 5324 1 1 43 TYR H H -5.302 -1.386 5.232 1.00 . A A . 43 TYR H 1 1
5 5325 1 1 43 TYR HA H -6.465 -1.634 2.585 1.00 . A A . 43 TYR HA 1 1
5 5326 1 1 43 TYR HB2 H -4.879 -3.260 1.786 1.00 . A A . 43 TYR HB2 1 1
5 5327 1 1 43 TYR HB3 H -4.119 -1.710 2.158 1.00 . A A . 43 TYR HB3 1 1
5 5328 1 1 43 TYR HD1 H -2.447 -1.529 3.804 1.00 . A A . 43 TYR HD1 1 1
5 5329 1 1 43 TYR HD2 H -4.482 -5.214 3.260 1.00 . A A . 43 TYR HD2 1 1
5 5330 1 1 43 TYR HE1 H -0.779 -2.647 5.193 1.00 . A A . 43 TYR HE1 1 1
5 5331 1 1 43 TYR HE2 H -2.803 -6.354 4.644 1.00 . A A . 43 TYR HE2 1 1
5 5332 1 1 43 TYR HH H -0.601 -6.096 5.422 1.00 . A A . 43 TYR HH 1 1
5 5333 1 1 43 TYR N N -5.484 -1.129 4.302 1.00 . A A . 43 TYR N 1 1
5 5334 1 1 43 TYR O O -6.647 -3.511 5.076 1.00 . A A . 43 TYR O 1 1
5 5335 1 1 43 TYR OH O -0.744 -5.208 5.766 1.00 . A A . 43 TYR OH 1 1
5 5336 1 1 44 ARG C C -6.911 -6.470 2.914 1.00 . A A . 44 ARG C 1 1
5 5337 1 1 44 ARG CA C -7.843 -5.300 3.235 1.00 . A A . 44 ARG CA 1 1
5 5338 1 1 44 ARG CB C -9.154 -5.373 2.443 1.00 . A A . 44 ARG CB 1 1
5 5339 1 1 44 ARG CD C -11.427 -6.417 2.185 1.00 . A A . 44 ARG CD 1 1
5 5340 1 1 44 ARG CG C -10.102 -6.452 2.927 1.00 . A A . 44 ARG CG 1 1
5 5341 1 1 44 ARG CZ C -13.560 -7.669 2.151 1.00 . A A . 44 ARG CZ 1 1
5 5342 1 1 44 ARG H H -7.028 -3.820 1.984 1.00 . A A . 44 ARG H 1 1
5 5343 1 1 44 ARG HA H -8.062 -5.302 4.293 1.00 . A A . 44 ARG HA 1 1
5 5344 1 1 44 ARG HB2 H -9.661 -4.422 2.518 1.00 . A A . 44 ARG HB2 1 1
5 5345 1 1 44 ARG HB3 H -8.924 -5.566 1.405 1.00 . A A . 44 ARG HB3 1 1
5 5346 1 1 44 ARG HD2 H -11.912 -5.475 2.386 1.00 . A A . 44 ARG HD2 1 1
5 5347 1 1 44 ARG HD3 H -11.234 -6.504 1.125 1.00 . A A . 44 ARG HD3 1 1
5 5348 1 1 44 ARG HE H -11.949 -8.165 3.237 1.00 . A A . 44 ARG HE 1 1
5 5349 1 1 44 ARG HG2 H -9.641 -7.416 2.774 1.00 . A A . 44 ARG HG2 1 1
5 5350 1 1 44 ARG HG3 H -10.287 -6.303 3.982 1.00 . A A . 44 ARG HG3 1 1
5 5351 1 1 44 ARG HH11 H -13.584 -5.965 1.048 1.00 . A A . 44 ARG HH11 1 1
5 5352 1 1 44 ARG HH12 H -15.038 -6.917 0.988 1.00 . A A . 44 ARG HH12 1 1
5 5353 1 1 44 ARG HH21 H -13.878 -9.387 3.174 1.00 . A A . 44 ARG HH21 1 1
5 5354 1 1 44 ARG HH22 H -15.212 -8.843 2.204 1.00 . A A . 44 ARG HH22 1 1
5 5355 1 1 44 ARG N N -7.139 -4.075 2.927 1.00 . A A . 44 ARG N 1 1
5 5356 1 1 44 ARG NE N -12.313 -7.506 2.597 1.00 . A A . 44 ARG NE 1 1
5 5357 1 1 44 ARG NH1 N -14.104 -6.779 1.334 1.00 . A A . 44 ARG NH1 1 1
5 5358 1 1 44 ARG NH2 N -14.271 -8.718 2.543 1.00 . A A . 44 ARG NH2 1 1
5 5359 1 1 44 ARG O O -6.226 -6.469 1.871 1.00 . A A . 44 ARG O 1 1
5 5360 1 1 45 ASN C C -6.208 -9.816 4.224 1.00 . A A . 45 ASN C 1 1
5 5361 1 1 45 ASN CA C -5.777 -8.388 3.917 1.00 . A A . 45 ASN CA 1 1
5 5362 1 1 45 ASN CB C -4.900 -7.893 5.061 1.00 . A A . 45 ASN CB 1 1
5 5363 1 1 45 ASN CG C -3.686 -8.767 5.340 1.00 . A A . 45 ASN CG 1 1
5 5364 1 1 45 ASN H H -7.661 -7.562 4.412 1.00 . A A . 45 ASN H 1 1
5 5365 1 1 45 ASN HA H -5.229 -8.375 3.005 1.00 . A A . 45 ASN HA 1 1
5 5366 1 1 45 ASN HB2 H -4.552 -6.896 4.828 1.00 . A A . 45 ASN HB2 1 1
5 5367 1 1 45 ASN HB3 H -5.519 -7.855 5.958 1.00 . A A . 45 ASN HB3 1 1
5 5368 1 1 45 ASN HD21 H -3.454 -9.164 3.409 1.00 . A A . 45 ASN HD21 1 1
5 5369 1 1 45 ASN HD22 H -2.306 -9.902 4.469 1.00 . A A . 45 ASN HD22 1 1
5 5370 1 1 45 ASN N N -6.899 -7.459 3.806 1.00 . A A . 45 ASN N 1 1
5 5371 1 1 45 ASN ND2 N -3.090 -9.333 4.301 1.00 . A A . 45 ASN ND2 1 1
5 5372 1 1 45 ASN O O -6.619 -10.078 5.333 1.00 . A A . 45 ASN O 1 1
5 5373 1 1 45 ASN OD1 O -3.272 -8.910 6.487 1.00 . A A . 45 ASN OD1 1 1
5 5374 1 1 46 PRO C C -6.729 -12.796 4.696 1.00 . A A . 46 PRO C 1 1
5 5375 1 1 46 PRO CA C -6.455 -12.160 3.310 1.00 . A A . 46 PRO CA 1 1
5 5376 1 1 46 PRO CB C -5.269 -12.837 2.638 1.00 . A A . 46 PRO CB 1 1
5 5377 1 1 46 PRO CD C -5.346 -10.496 1.986 1.00 . A A . 46 PRO CD 1 1
5 5378 1 1 46 PRO CG C -4.808 -11.860 1.595 1.00 . A A . 46 PRO CG 1 1
5 5379 1 1 46 PRO HA H -7.325 -12.310 2.691 1.00 . A A . 46 PRO HA 1 1
5 5380 1 1 46 PRO HB2 H -4.496 -13.027 3.371 1.00 . A A . 46 PRO HB2 1 1
5 5381 1 1 46 PRO HB3 H -5.586 -13.767 2.192 1.00 . A A . 46 PRO HB3 1 1
5 5382 1 1 46 PRO HD2 H -4.537 -9.793 2.114 1.00 . A A . 46 PRO HD2 1 1
5 5383 1 1 46 PRO HD3 H -6.043 -10.139 1.243 1.00 . A A . 46 PRO HD3 1 1
5 5384 1 1 46 PRO HG2 H -3.729 -11.839 1.572 1.00 . A A . 46 PRO HG2 1 1
5 5385 1 1 46 PRO HG3 H -5.195 -12.149 0.629 1.00 . A A . 46 PRO HG3 1 1
5 5386 1 1 46 PRO N N -6.027 -10.744 3.265 1.00 . A A . 46 PRO N 1 1
5 5387 1 1 46 PRO O O -7.632 -13.624 4.816 1.00 . A A . 46 PRO O 1 1
5 5388 1 1 47 VAL C C -7.310 -12.410 7.785 1.00 . A A . 47 VAL C 1 1
5 5389 1 1 47 VAL CA C -6.151 -13.043 7.040 1.00 . A A . 47 VAL CA 1 1
5 5390 1 1 47 VAL CB C -4.865 -12.981 7.896 1.00 . A A . 47 VAL CB 1 1
5 5391 1 1 47 VAL CG1 C -4.209 -11.605 7.871 1.00 . A A . 47 VAL CG1 1 1
5 5392 1 1 47 VAL CG2 C -5.147 -13.435 9.322 1.00 . A A . 47 VAL CG2 1 1
5 5393 1 1 47 VAL H H -5.357 -11.676 5.637 1.00 . A A . 47 VAL H 1 1
5 5394 1 1 47 VAL HA H -6.387 -14.082 6.885 1.00 . A A . 47 VAL HA 1 1
5 5395 1 1 47 VAL HB H -4.181 -13.664 7.473 1.00 . A A . 47 VAL HB 1 1
5 5396 1 1 47 VAL HG11 H -4.162 -11.212 8.876 1.00 . A A . 47 VAL HG11 1 1
5 5397 1 1 47 VAL HG12 H -4.791 -10.941 7.250 1.00 . A A . 47 VAL HG12 1 1
5 5398 1 1 47 VAL HG13 H -3.209 -11.690 7.469 1.00 . A A . 47 VAL HG13 1 1
5 5399 1 1 47 VAL HG21 H -5.268 -14.508 9.343 1.00 . A A . 47 VAL HG21 1 1
5 5400 1 1 47 VAL HG22 H -6.062 -12.966 9.664 1.00 . A A . 47 VAL HG22 1 1
5 5401 1 1 47 VAL HG23 H -4.328 -13.148 9.964 1.00 . A A . 47 VAL HG23 1 1
5 5402 1 1 47 VAL N N -5.978 -12.427 5.733 1.00 . A A . 47 VAL N 1 1
5 5403 1 1 47 VAL O O -8.433 -12.909 7.749 1.00 . A A . 47 VAL O 1 1
5 5404 1 1 48 SER C C -8.583 -9.425 8.484 1.00 . A A . 48 SER C 1 1
5 5405 1 1 48 SER CA C -8.053 -10.655 9.216 1.00 . A A . 48 SER CA 1 1
5 5406 1 1 48 SER CB C -7.470 -10.280 10.574 1.00 . A A . 48 SER CB 1 1
5 5407 1 1 48 SER H H -6.130 -10.947 8.421 1.00 . A A . 48 SER H 1 1
5 5408 1 1 48 SER HA H -8.846 -11.367 9.353 1.00 . A A . 48 SER HA 1 1
5 5409 1 1 48 SER HB2 H -8.235 -9.824 11.184 1.00 . A A . 48 SER HB2 1 1
5 5410 1 1 48 SER HB3 H -7.105 -11.180 11.053 1.00 . A A . 48 SER HB3 1 1
5 5411 1 1 48 SER HG H -6.624 -8.517 10.827 1.00 . A A . 48 SER HG 1 1
5 5412 1 1 48 SER N N -7.042 -11.305 8.437 1.00 . A A . 48 SER N 1 1
5 5413 1 1 48 SER O O -9.584 -8.832 8.880 1.00 . A A . 48 SER O 1 1
5 5414 1 1 48 SER OG O -6.385 -9.373 10.431 1.00 . A A . 48 SER OG 1 1
5 5415 1 1 49 GLN C C -8.472 -6.660 7.281 1.00 . A A . 49 GLN C 1 1
5 5416 1 1 49 GLN CA C -8.243 -7.955 6.528 1.00 . A A . 49 GLN CA 1 1
5 5417 1 1 49 GLN CB C -9.454 -8.304 5.738 1.00 . A A . 49 GLN CB 1 1
5 5418 1 1 49 GLN CD C -10.034 -9.739 3.764 1.00 . A A . 49 GLN CD 1 1
5 5419 1 1 49 GLN CG C -9.319 -9.643 5.069 1.00 . A A . 49 GLN CG 1 1
5 5420 1 1 49 GLN H H -7.131 -9.638 7.121 1.00 . A A . 49 GLN H 1 1
5 5421 1 1 49 GLN HA H -7.428 -7.816 5.836 1.00 . A A . 49 GLN HA 1 1
5 5422 1 1 49 GLN HB2 H -10.283 -8.326 6.405 1.00 . A A . 49 GLN HB2 1 1
5 5423 1 1 49 GLN HB3 H -9.604 -7.560 4.989 1.00 . A A . 49 GLN HB3 1 1
5 5424 1 1 49 GLN HE21 H -8.340 -9.305 2.859 1.00 . A A . 49 GLN HE21 1 1
5 5425 1 1 49 GLN HE22 H -9.694 -9.557 1.837 1.00 . A A . 49 GLN HE22 1 1
5 5426 1 1 49 GLN HG2 H -8.270 -9.818 4.883 1.00 . A A . 49 GLN HG2 1 1
5 5427 1 1 49 GLN HG3 H -9.676 -10.385 5.723 1.00 . A A . 49 GLN HG3 1 1
5 5428 1 1 49 GLN N N -7.891 -9.075 7.394 1.00 . A A . 49 GLN N 1 1
5 5429 1 1 49 GLN NE2 N -9.283 -9.512 2.714 1.00 . A A . 49 GLN NE2 1 1
5 5430 1 1 49 GLN O O -9.201 -5.780 6.826 1.00 . A A . 49 GLN O 1 1
5 5431 1 1 49 GLN OE1 O -11.222 -10.046 3.691 1.00 . A A . 49 GLN OE1 1 1
5 5432 1 1 50 SER C C -7.296 -4.192 8.382 1.00 . A A . 50 SER C 1 1
5 5433 1 1 50 SER CA C -7.855 -5.346 9.210 1.00 . A A . 50 SER CA 1 1
5 5434 1 1 50 SER CB C -7.023 -5.556 10.458 1.00 . A A . 50 SER CB 1 1
5 5435 1 1 50 SER H H -7.407 -7.365 8.773 1.00 . A A . 50 SER H 1 1
5 5436 1 1 50 SER HA H -8.857 -5.125 9.494 1.00 . A A . 50 SER HA 1 1
5 5437 1 1 50 SER HB2 H -5.990 -5.501 10.195 1.00 . A A . 50 SER HB2 1 1
5 5438 1 1 50 SER HB3 H -7.256 -4.787 11.180 1.00 . A A . 50 SER HB3 1 1
5 5439 1 1 50 SER HG H -8.251 -6.902 11.202 1.00 . A A . 50 SER HG 1 1
5 5440 1 1 50 SER N N -7.851 -6.567 8.425 1.00 . A A . 50 SER N 1 1
5 5441 1 1 50 SER O O -6.279 -4.360 7.712 1.00 . A A . 50 SER O 1 1
5 5442 1 1 50 SER OG O -7.298 -6.827 11.033 1.00 . A A . 50 SER OG 1 1
5 5443 1 1 51 MET C C -6.181 -1.396 8.145 1.00 . A A . 51 MET C 1 1
5 5444 1 1 51 MET CA C -7.539 -1.871 7.643 1.00 . A A . 51 MET CA 1 1
5 5445 1 1 51 MET CB C -8.569 -0.729 7.703 1.00 . A A . 51 MET CB 1 1
5 5446 1 1 51 MET CE C -10.295 1.341 10.882 1.00 . A A . 51 MET CE 1 1
5 5447 1 1 51 MET CG C -8.977 -0.322 9.110 1.00 . A A . 51 MET CG 1 1
5 5448 1 1 51 MET H H -8.783 -2.977 8.967 1.00 . A A . 51 MET H 1 1
5 5449 1 1 51 MET HA H -7.429 -2.185 6.613 1.00 . A A . 51 MET HA 1 1
5 5450 1 1 51 MET HB2 H -8.145 0.137 7.217 1.00 . A A . 51 MET HB2 1 1
5 5451 1 1 51 MET HB3 H -9.455 -1.025 7.164 1.00 . A A . 51 MET HB3 1 1
5 5452 1 1 51 MET HE1 H -9.322 1.629 11.253 1.00 . A A . 51 MET HE1 1 1
5 5453 1 1 51 MET HE2 H -10.629 0.452 11.396 1.00 . A A . 51 MET HE2 1 1
5 5454 1 1 51 MET HE3 H -10.998 2.144 11.058 1.00 . A A . 51 MET HE3 1 1
5 5455 1 1 51 MET HG2 H -9.403 -1.178 9.609 1.00 . A A . 51 MET HG2 1 1
5 5456 1 1 51 MET HG3 H -8.098 0.005 9.646 1.00 . A A . 51 MET HG3 1 1
5 5457 1 1 51 MET N N -7.978 -3.040 8.410 1.00 . A A . 51 MET N 1 1
5 5458 1 1 51 MET O O -6.080 -0.548 9.034 1.00 . A A . 51 MET O 1 1
5 5459 1 1 51 MET SD S -10.190 1.011 9.125 1.00 . A A . 51 MET SD 1 1
5 5460 1 1 52 ARG C C -3.061 -0.757 7.160 1.00 . A A . 52 ARG C 1 1
5 5461 1 1 52 ARG CA C -3.795 -1.727 8.044 1.00 . A A . 52 ARG CA 1 1
5 5462 1 1 52 ARG CB C -3.031 -3.039 8.113 1.00 . A A . 52 ARG CB 1 1
5 5463 1 1 52 ARG CD C -0.988 -4.284 8.626 1.00 . A A . 52 ARG CD 1 1
5 5464 1 1 52 ARG CG C -1.553 -2.904 8.382 1.00 . A A . 52 ARG CG 1 1
5 5465 1 1 52 ARG CZ C 1.179 -5.428 8.697 1.00 . A A . 52 ARG CZ 1 1
5 5466 1 1 52 ARG H H -5.280 -2.568 6.815 1.00 . A A . 52 ARG H 1 1
5 5467 1 1 52 ARG HA H -3.860 -1.311 9.037 1.00 . A A . 52 ARG HA 1 1
5 5468 1 1 52 ARG HB2 H -3.438 -3.636 8.899 1.00 . A A . 52 ARG HB2 1 1
5 5469 1 1 52 ARG HB3 H -3.155 -3.561 7.176 1.00 . A A . 52 ARG HB3 1 1
5 5470 1 1 52 ARG HD2 H -1.097 -4.526 9.665 1.00 . A A . 52 ARG HD2 1 1
5 5471 1 1 52 ARG HD3 H -1.570 -4.979 8.046 1.00 . A A . 52 ARG HD3 1 1
5 5472 1 1 52 ARG HE H 0.804 -3.737 7.682 1.00 . A A . 52 ARG HE 1 1
5 5473 1 1 52 ARG HG2 H -1.074 -2.441 7.522 1.00 . A A . 52 ARG HG2 1 1
5 5474 1 1 52 ARG HG3 H -1.403 -2.294 9.261 1.00 . A A . 52 ARG HG3 1 1
5 5475 1 1 52 ARG HH11 H -0.279 -6.246 9.856 1.00 . A A . 52 ARG HH11 1 1
5 5476 1 1 52 ARG HH12 H 1.241 -7.102 9.853 1.00 . A A . 52 ARG HH12 1 1
5 5477 1 1 52 ARG HH21 H 2.829 -4.858 7.672 1.00 . A A . 52 ARG HH21 1 1
5 5478 1 1 52 ARG HH22 H 3.016 -6.297 8.633 1.00 . A A . 52 ARG HH22 1 1
5 5479 1 1 52 ARG N N -5.138 -1.963 7.574 1.00 . A A . 52 ARG N 1 1
5 5480 1 1 52 ARG NE N 0.421 -4.417 8.275 1.00 . A A . 52 ARG NE 1 1
5 5481 1 1 52 ARG NH1 N 0.676 -6.328 9.533 1.00 . A A . 52 ARG NH1 1 1
5 5482 1 1 52 ARG NH2 N 2.439 -5.534 8.296 1.00 . A A . 52 ARG NH2 1 1
5 5483 1 1 52 ARG O O -3.257 -0.708 5.956 1.00 . A A . 52 ARG O 1 1
5 5484 1 1 53 GLY C C 0.039 0.442 6.937 1.00 . A A . 53 GLY C 1 1
5 5485 1 1 53 GLY CA C -1.378 0.936 7.104 1.00 . A A . 53 GLY CA 1 1
5 5486 1 1 53 GLY H H -2.253 0.000 8.762 1.00 . A A . 53 GLY H 1 1
5 5487 1 1 53 GLY HA2 H -1.788 1.093 6.119 1.00 . A A . 53 GLY HA2 1 1
5 5488 1 1 53 GLY HA3 H -1.362 1.877 7.633 1.00 . A A . 53 GLY HA3 1 1
5 5489 1 1 53 GLY N N -2.241 0.024 7.796 1.00 . A A . 53 GLY N 1 1
5 5490 1 1 53 GLY O O 0.465 -0.539 7.553 1.00 . A A . 53 GLY O 1 1
5 5491 1 1 54 VAL C C 3.147 1.552 6.489 1.00 . A A . 54 VAL C 1 1
5 5492 1 1 54 VAL CA C 2.101 0.780 5.680 1.00 . A A . 54 VAL CA 1 1
5 5493 1 1 54 VAL CB C 2.295 1.013 4.161 1.00 . A A . 54 VAL CB 1 1
5 5494 1 1 54 VAL CG1 C 3.754 0.885 3.761 1.00 . A A . 54 VAL CG1 1 1
5 5495 1 1 54 VAL CG2 C 1.455 0.021 3.372 1.00 . A A . 54 VAL CG2 1 1
5 5496 1 1 54 VAL H H 0.358 1.963 5.726 1.00 . A A . 54 VAL H 1 1
5 5497 1 1 54 VAL HA H 2.221 -0.272 5.871 1.00 . A A . 54 VAL HA 1 1
5 5498 1 1 54 VAL HB H 1.955 2.011 3.918 1.00 . A A . 54 VAL HB 1 1
5 5499 1 1 54 VAL HG11 H 3.850 1.058 2.699 1.00 . A A . 54 VAL HG11 1 1
5 5500 1 1 54 VAL HG12 H 4.108 -0.106 3.998 1.00 . A A . 54 VAL HG12 1 1
5 5501 1 1 54 VAL HG13 H 4.340 1.615 4.299 1.00 . A A . 54 VAL HG13 1 1
5 5502 1 1 54 VAL HG21 H 1.595 0.191 2.314 1.00 . A A . 54 VAL HG21 1 1
5 5503 1 1 54 VAL HG22 H 0.412 0.153 3.622 1.00 . A A . 54 VAL HG22 1 1
5 5504 1 1 54 VAL HG23 H 1.759 -0.984 3.618 1.00 . A A . 54 VAL HG23 1 1
5 5505 1 1 54 VAL N N 0.754 1.144 6.086 1.00 . A A . 54 VAL N 1 1
5 5506 1 1 54 VAL O O 2.973 2.735 6.783 1.00 . A A . 54 VAL O 1 1
5 5507 1 1 55 ARG C C 6.031 2.510 7.087 1.00 . A A . 55 ARG C 1 1
5 5508 1 1 55 ARG CA C 5.253 1.390 7.732 1.00 . A A . 55 ARG CA 1 1
5 5509 1 1 55 ARG CB C 6.219 0.309 8.110 1.00 . A A . 55 ARG CB 1 1
5 5510 1 1 55 ARG CD C 4.786 -1.647 8.353 1.00 . A A . 55 ARG CD 1 1
5 5511 1 1 55 ARG CG C 5.634 -0.650 9.088 1.00 . A A . 55 ARG CG 1 1
5 5512 1 1 55 ARG CZ C 3.328 -2.857 9.945 1.00 . A A . 55 ARG CZ 1 1
5 5513 1 1 55 ARG H H 4.337 -0.053 6.501 1.00 . A A . 55 ARG H 1 1
5 5514 1 1 55 ARG HA H 4.786 1.729 8.629 1.00 . A A . 55 ARG HA 1 1
5 5515 1 1 55 ARG HB2 H 6.464 -0.240 7.221 1.00 . A A . 55 ARG HB2 1 1
5 5516 1 1 55 ARG HB3 H 7.111 0.746 8.533 1.00 . A A . 55 ARG HB3 1 1
5 5517 1 1 55 ARG HD2 H 3.896 -1.145 8.020 1.00 . A A . 55 ARG HD2 1 1
5 5518 1 1 55 ARG HD3 H 5.340 -1.978 7.488 1.00 . A A . 55 ARG HD3 1 1
5 5519 1 1 55 ARG HE H 5.064 -3.548 9.205 1.00 . A A . 55 ARG HE 1 1
5 5520 1 1 55 ARG HG2 H 6.420 -1.145 9.611 1.00 . A A . 55 ARG HG2 1 1
5 5521 1 1 55 ARG HG3 H 5.013 -0.107 9.782 1.00 . A A . 55 ARG HG3 1 1
5 5522 1 1 55 ARG HH11 H 2.562 -1.085 9.317 1.00 . A A . 55 ARG HH11 1 1
5 5523 1 1 55 ARG HH12 H 1.589 -1.936 10.481 1.00 . A A . 55 ARG HH12 1 1
5 5524 1 1 55 ARG HH21 H 3.802 -4.654 10.758 1.00 . A A . 55 ARG HH21 1 1
5 5525 1 1 55 ARG HH22 H 2.323 -3.951 11.332 1.00 . A A . 55 ARG HH22 1 1
5 5526 1 1 55 ARG N N 4.219 0.855 6.855 1.00 . A A . 55 ARG N 1 1
5 5527 1 1 55 ARG NE N 4.426 -2.790 9.187 1.00 . A A . 55 ARG NE 1 1
5 5528 1 1 55 ARG NH1 N 2.424 -1.881 9.911 1.00 . A A . 55 ARG NH1 1 1
5 5529 1 1 55 ARG NH2 N 3.134 -3.908 10.735 1.00 . A A . 55 ARG NH2 1 1
5 5530 1 1 55 ARG O O 6.412 2.403 5.932 1.00 . A A . 55 ARG O 1 1
5 5531 1 1 56 LEU C C 8.496 4.573 8.094 1.00 . A A . 56 LEU C 1 1
5 5532 1 1 56 LEU CA C 7.173 4.599 7.324 1.00 . A A . 56 LEU CA 1 1
5 5533 1 1 56 LEU CB C 6.526 6.015 7.245 1.00 . A A . 56 LEU CB 1 1
5 5534 1 1 56 LEU CD1 C 4.743 5.806 9.045 1.00 . A A . 56 LEU CD1 1 1
5 5535 1 1 56 LEU CD2 C 6.872 6.998 9.570 1.00 . A A . 56 LEU CD2 1 1
5 5536 1 1 56 LEU CG C 5.858 6.660 8.488 1.00 . A A . 56 LEU CG 1 1
5 5537 1 1 56 LEU H H 5.872 3.659 8.706 1.00 . A A . 56 LEU H 1 1
5 5538 1 1 56 LEU HA H 7.413 4.302 6.310 1.00 . A A . 56 LEU HA 1 1
5 5539 1 1 56 LEU HB2 H 7.292 6.687 6.923 1.00 . A A . 56 LEU HB2 1 1
5 5540 1 1 56 LEU HB3 H 5.780 5.977 6.463 1.00 . A A . 56 LEU HB3 1 1
5 5541 1 1 56 LEU HD11 H 4.171 6.379 9.761 1.00 . A A . 56 LEU HD11 1 1
5 5542 1 1 56 LEU HD12 H 5.170 4.953 9.536 1.00 . A A . 56 LEU HD12 1 1
5 5543 1 1 56 LEU HD13 H 4.099 5.480 8.243 1.00 . A A . 56 LEU HD13 1 1
5 5544 1 1 56 LEU HD21 H 7.404 6.104 9.857 1.00 . A A . 56 LEU HD21 1 1
5 5545 1 1 56 LEU HD22 H 6.357 7.401 10.429 1.00 . A A . 56 LEU HD22 1 1
5 5546 1 1 56 LEU HD23 H 7.572 7.729 9.193 1.00 . A A . 56 LEU HD23 1 1
5 5547 1 1 56 LEU HG H 5.409 7.592 8.175 1.00 . A A . 56 LEU HG 1 1
5 5548 1 1 56 LEU N N 6.277 3.575 7.818 1.00 . A A . 56 LEU N 1 1
5 5549 1 1 56 LEU O O 8.526 4.654 9.321 1.00 . A A . 56 LEU O 1 1
5 5550 1 1 57 VAL C C 11.853 5.203 7.172 1.00 . A A . 57 VAL C 1 1
5 5551 1 1 57 VAL CA C 10.915 4.304 7.947 1.00 . A A . 57 VAL CA 1 1
5 5552 1 1 57 VAL CB C 11.500 2.878 7.920 1.00 . A A . 57 VAL CB 1 1
5 5553 1 1 57 VAL CG1 C 12.821 2.842 8.672 1.00 . A A . 57 VAL CG1 1 1
5 5554 1 1 57 VAL CG2 C 10.521 1.861 8.494 1.00 . A A . 57 VAL CG2 1 1
5 5555 1 1 57 VAL H H 9.494 4.229 6.388 1.00 . A A . 57 VAL H 1 1
5 5556 1 1 57 VAL HA H 10.854 4.639 8.972 1.00 . A A . 57 VAL HA 1 1
5 5557 1 1 57 VAL HB H 11.698 2.622 6.882 1.00 . A A . 57 VAL HB 1 1
5 5558 1 1 57 VAL HG11 H 13.073 1.818 8.909 1.00 . A A . 57 VAL HG11 1 1
5 5559 1 1 57 VAL HG12 H 12.731 3.418 9.583 1.00 . A A . 57 VAL HG12 1 1
5 5560 1 1 57 VAL HG13 H 13.596 3.268 8.054 1.00 . A A . 57 VAL HG13 1 1
5 5561 1 1 57 VAL HG21 H 10.970 0.879 8.474 1.00 . A A . 57 VAL HG21 1 1
5 5562 1 1 57 VAL HG22 H 9.619 1.856 7.902 1.00 . A A . 57 VAL HG22 1 1
5 5563 1 1 57 VAL HG23 H 10.283 2.125 9.513 1.00 . A A . 57 VAL HG23 1 1
5 5564 1 1 57 VAL N N 9.586 4.358 7.361 1.00 . A A . 57 VAL N 1 1
5 5565 1 1 57 VAL O O 12.104 4.960 6.006 1.00 . A A . 57 VAL O 1 1
5 5566 1 1 58 GLU C C 12.721 7.730 5.873 1.00 . A A . 58 GLU C 1 1
5 5567 1 1 58 GLU CA C 13.286 7.182 7.187 1.00 . A A . 58 GLU CA 1 1
5 5568 1 1 58 GLU CB C 14.634 6.507 6.913 1.00 . A A . 58 GLU CB 1 1
5 5569 1 1 58 GLU CD C 16.562 5.200 7.882 1.00 . A A . 58 GLU CD 1 1
5 5570 1 1 58 GLU CG C 15.129 5.652 8.061 1.00 . A A . 58 GLU CG 1 1
5 5571 1 1 58 GLU H H 12.111 6.369 8.758 1.00 . A A . 58 GLU H 1 1
5 5572 1 1 58 GLU HA H 13.442 8.000 7.870 1.00 . A A . 58 GLU HA 1 1
5 5573 1 1 58 GLU HB2 H 14.537 5.877 6.040 1.00 . A A . 58 GLU HB2 1 1
5 5574 1 1 58 GLU HB3 H 15.370 7.270 6.716 1.00 . A A . 58 GLU HB3 1 1
5 5575 1 1 58 GLU HG2 H 15.056 6.226 8.973 1.00 . A A . 58 GLU HG2 1 1
5 5576 1 1 58 GLU HG3 H 14.498 4.778 8.136 1.00 . A A . 58 GLU HG3 1 1
5 5577 1 1 58 GLU N N 12.358 6.237 7.819 1.00 . A A . 58 GLU N 1 1
5 5578 1 1 58 GLU O O 13.463 7.969 4.919 1.00 . A A . 58 GLU O 1 1
5 5579 1 1 58 GLU OE1 O 17.470 5.783 8.517 1.00 . A A . 58 GLU OE1 1 1
5 5580 1 1 58 GLU OE2 O 16.792 4.259 7.094 1.00 . A A . 58 GLU OE2 1 1
5 5581 1 1 59 GLY C C 10.360 7.353 3.653 1.00 . A A . 59 GLY C 1 1
5 5582 1 1 59 GLY CA C 10.776 8.446 4.627 1.00 . A A . 59 GLY CA 1 1
5 5583 1 1 59 GLY H H 10.862 7.726 6.623 1.00 . A A . 59 GLY H 1 1
5 5584 1 1 59 GLY HA2 H 9.901 9.009 4.912 1.00 . A A . 59 GLY HA2 1 1
5 5585 1 1 59 GLY HA3 H 11.469 9.109 4.129 1.00 . A A . 59 GLY HA3 1 1
5 5586 1 1 59 GLY N N 11.409 7.928 5.827 1.00 . A A . 59 GLY N 1 1
5 5587 1 1 59 GLY O O 9.905 7.642 2.544 1.00 . A A . 59 GLY O 1 1
5 5588 1 1 60 ILE C C 8.788 4.401 3.702 1.00 . A A . 60 ILE C 1 1
5 5589 1 1 60 ILE CA C 10.108 4.973 3.225 1.00 . A A . 60 ILE CA 1 1
5 5590 1 1 60 ILE CB C 11.080 3.811 3.251 1.00 . A A . 60 ILE CB 1 1
5 5591 1 1 60 ILE CD1 C 13.468 3.178 3.453 1.00 . A A . 60 ILE CD1 1 1
5 5592 1 1 60 ILE CG1 C 12.502 4.295 3.279 1.00 . A A . 60 ILE CG1 1 1
5 5593 1 1 60 ILE CG2 C 10.837 2.952 2.025 1.00 . A A . 60 ILE CG2 1 1
5 5594 1 1 60 ILE H H 10.979 5.920 4.910 1.00 . A A . 60 ILE H 1 1
5 5595 1 1 60 ILE HA H 10.025 5.305 2.204 1.00 . A A . 60 ILE HA 1 1
5 5596 1 1 60 ILE HB H 10.886 3.220 4.126 1.00 . A A . 60 ILE HB 1 1
5 5597 1 1 60 ILE HD11 H 13.599 2.661 2.514 1.00 . A A . 60 ILE HD11 1 1
5 5598 1 1 60 ILE HD12 H 13.050 2.514 4.175 1.00 . A A . 60 ILE HD12 1 1
5 5599 1 1 60 ILE HD13 H 14.415 3.559 3.804 1.00 . A A . 60 ILE HD13 1 1
5 5600 1 1 60 ILE HG12 H 12.707 4.781 2.363 1.00 . A A . 60 ILE HG12 1 1
5 5601 1 1 60 ILE HG13 H 12.630 4.980 4.108 1.00 . A A . 60 ILE HG13 1 1
5 5602 1 1 60 ILE HG21 H 9.774 2.844 1.865 1.00 . A A . 60 ILE HG21 1 1
5 5603 1 1 60 ILE HG22 H 11.267 1.985 2.175 1.00 . A A . 60 ILE HG22 1 1
5 5604 1 1 60 ILE HG23 H 11.285 3.419 1.159 1.00 . A A . 60 ILE HG23 1 1
5 5605 1 1 60 ILE N N 10.532 6.099 4.050 1.00 . A A . 60 ILE N 1 1
5 5606 1 1 60 ILE O O 8.498 4.425 4.886 1.00 . A A . 60 ILE O 1 1
5 5607 1 1 61 LEU C C 7.225 1.598 2.951 1.00 . A A . 61 LEU C 1 1
5 5608 1 1 61 LEU CA C 6.854 3.067 3.128 1.00 . A A . 61 LEU CA 1 1
5 5609 1 1 61 LEU CB C 5.646 3.423 2.259 1.00 . A A . 61 LEU CB 1 1
5 5610 1 1 61 LEU CD1 C 3.824 5.022 1.623 1.00 . A A . 61 LEU CD1 1 1
5 5611 1 1 61 LEU CD2 C 4.446 4.726 4.024 1.00 . A A . 61 LEU CD2 1 1
5 5612 1 1 61 LEU CG C 4.964 4.749 2.594 1.00 . A A . 61 LEU CG 1 1
5 5613 1 1 61 LEU H H 8.256 3.983 1.832 1.00 . A A . 61 LEU H 1 1
5 5614 1 1 61 LEU HA H 6.619 3.255 4.169 1.00 . A A . 61 LEU HA 1 1
5 5615 1 1 61 LEU HB2 H 5.971 3.461 1.229 1.00 . A A . 61 LEU HB2 1 1
5 5616 1 1 61 LEU HB3 H 4.915 2.635 2.356 1.00 . A A . 61 LEU HB3 1 1
5 5617 1 1 61 LEU HD11 H 4.202 5.009 0.611 1.00 . A A . 61 LEU HD11 1 1
5 5618 1 1 61 LEU HD12 H 3.399 5.993 1.834 1.00 . A A . 61 LEU HD12 1 1
5 5619 1 1 61 LEU HD13 H 3.066 4.264 1.735 1.00 . A A . 61 LEU HD13 1 1
5 5620 1 1 61 LEU HD21 H 3.970 5.669 4.250 1.00 . A A . 61 LEU HD21 1 1
5 5621 1 1 61 LEU HD22 H 5.270 4.568 4.704 1.00 . A A . 61 LEU HD22 1 1
5 5622 1 1 61 LEU HD23 H 3.729 3.925 4.134 1.00 . A A . 61 LEU HD23 1 1
5 5623 1 1 61 LEU HG H 5.681 5.551 2.507 1.00 . A A . 61 LEU HG 1 1
5 5624 1 1 61 LEU N N 8.012 3.874 2.781 1.00 . A A . 61 LEU N 1 1
5 5625 1 1 61 LEU O O 7.594 1.182 1.849 1.00 . A A . 61 LEU O 1 1
5 5626 1 1 62 HIS C C 6.519 -1.537 4.228 1.00 . A A . 62 HIS C 1 1
5 5627 1 1 62 HIS CA C 7.642 -0.551 3.952 1.00 . A A . 62 HIS CA 1 1
5 5628 1 1 62 HIS CB C 8.799 -0.794 4.922 1.00 . A A . 62 HIS CB 1 1
5 5629 1 1 62 HIS CD2 C 10.096 -2.418 3.357 1.00 . A A . 62 HIS CD2 1 1
5 5630 1 1 62 HIS CE1 C 12.127 -1.736 3.802 1.00 . A A . 62 HIS CE1 1 1
5 5631 1 1 62 HIS CG C 9.998 -1.420 4.269 1.00 . A A . 62 HIS CG 1 1
5 5632 1 1 62 HIS H H 6.817 1.160 4.883 1.00 . A A . 62 HIS H 1 1
5 5633 1 1 62 HIS HA H 8.000 -0.715 2.948 1.00 . A A . 62 HIS HA 1 1
5 5634 1 1 62 HIS HB2 H 9.106 0.149 5.350 1.00 . A A . 62 HIS HB2 1 1
5 5635 1 1 62 HIS HB3 H 8.466 -1.452 5.710 1.00 . A A . 62 HIS HB3 1 1
5 5636 1 1 62 HIS HD1 H 11.557 -0.326 5.166 1.00 . A A . 62 HIS HD1 1 1
5 5637 1 1 62 HIS HD2 H 9.275 -2.975 2.926 1.00 . A A . 62 HIS HD2 1 1
5 5638 1 1 62 HIS HE1 H 13.202 -1.642 3.803 1.00 . A A . 62 HIS HE1 1 1
5 5639 1 1 62 HIS HE2 H 11.791 -3.129 2.341 1.00 . A A . 62 HIS HE2 1 1
5 5640 1 1 62 HIS N N 7.186 0.817 4.027 1.00 . A A . 62 HIS N 1 1
5 5641 1 1 62 HIS ND1 N 11.289 -1.020 4.529 1.00 . A A . 62 HIS ND1 1 1
5 5642 1 1 62 HIS NE2 N 11.430 -2.593 3.082 1.00 . A A . 62 HIS NE2 1 1
5 5643 1 1 62 HIS O O 5.779 -1.409 5.215 1.00 . A A . 62 HIS O 1 1
5 5644 1 1 63 ALA C C 6.624 -4.650 4.303 1.00 . A A . 63 ALA C 1 1
5 5645 1 1 63 ALA CA C 5.658 -3.714 3.592 1.00 . A A . 63 ALA CA 1 1
5 5646 1 1 63 ALA CB C 5.138 -4.327 2.296 1.00 . A A . 63 ALA CB 1 1
5 5647 1 1 63 ALA H H 6.793 -2.365 2.439 1.00 . A A . 63 ALA H 1 1
5 5648 1 1 63 ALA HA H 4.823 -3.491 4.242 1.00 . A A . 63 ALA HA 1 1
5 5649 1 1 63 ALA HB1 H 5.910 -4.286 1.540 1.00 . A A . 63 ALA HB1 1 1
5 5650 1 1 63 ALA HB2 H 4.271 -3.780 1.962 1.00 . A A . 63 ALA HB2 1 1
5 5651 1 1 63 ALA HB3 H 4.863 -5.357 2.473 1.00 . A A . 63 ALA HB3 1 1
5 5652 1 1 63 ALA N N 6.383 -2.489 3.322 1.00 . A A . 63 ALA N 1 1
5 5653 1 1 63 ALA O O 7.835 -4.425 4.248 1.00 . A A . 63 ALA O 1 1
5 5654 1 1 64 PRO C C 7.946 -7.350 4.956 1.00 . A A . 64 PRO C 1 1
5 5655 1 1 64 PRO CA C 7.008 -6.521 5.817 1.00 . A A . 64 PRO CA 1 1
5 5656 1 1 64 PRO CB C 6.029 -7.422 6.587 1.00 . A A . 64 PRO CB 1 1
5 5657 1 1 64 PRO CD C 4.771 -6.193 5.000 1.00 . A A . 64 PRO CD 1 1
5 5658 1 1 64 PRO CG C 4.683 -6.827 6.350 1.00 . A A . 64 PRO CG 1 1
5 5659 1 1 64 PRO HA H 7.586 -5.931 6.513 1.00 . A A . 64 PRO HA 1 1
5 5660 1 1 64 PRO HB2 H 6.085 -8.427 6.198 1.00 . A A . 64 PRO HB2 1 1
5 5661 1 1 64 PRO HB3 H 6.282 -7.420 7.636 1.00 . A A . 64 PRO HB3 1 1
5 5662 1 1 64 PRO HD2 H 4.639 -6.943 4.231 1.00 . A A . 64 PRO HD2 1 1
5 5663 1 1 64 PRO HD3 H 4.054 -5.392 4.899 1.00 . A A . 64 PRO HD3 1 1
5 5664 1 1 64 PRO HG2 H 3.930 -7.600 6.356 1.00 . A A . 64 PRO HG2 1 1
5 5665 1 1 64 PRO HG3 H 4.470 -6.082 7.103 1.00 . A A . 64 PRO HG3 1 1
5 5666 1 1 64 PRO N N 6.144 -5.687 4.998 1.00 . A A . 64 PRO N 1 1
5 5667 1 1 64 PRO O O 7.562 -7.767 3.860 1.00 . A A . 64 PRO O 1 1
5 5668 1 1 65 ASP C C 9.721 -9.435 3.924 1.00 . A A . 65 ASP C 1 1
5 5669 1 1 65 ASP CA C 10.219 -8.225 4.680 1.00 . A A . 65 ASP CA 1 1
5 5670 1 1 65 ASP CB C 11.310 -8.680 5.637 1.00 . A A . 65 ASP CB 1 1
5 5671 1 1 65 ASP CG C 12.330 -7.596 5.925 1.00 . A A . 65 ASP CG 1 1
5 5672 1 1 65 ASP H H 9.331 -7.346 6.386 1.00 . A A . 65 ASP H 1 1
5 5673 1 1 65 ASP HA H 10.624 -7.502 3.990 1.00 . A A . 65 ASP HA 1 1
5 5674 1 1 65 ASP HB2 H 10.844 -8.960 6.571 1.00 . A A . 65 ASP HB2 1 1
5 5675 1 1 65 ASP HB3 H 11.810 -9.545 5.224 1.00 . A A . 65 ASP HB3 1 1
5 5676 1 1 65 ASP N N 9.149 -7.596 5.457 1.00 . A A . 65 ASP N 1 1
5 5677 1 1 65 ASP O O 9.967 -9.600 2.726 1.00 . A A . 65 ASP O 1 1
5 5678 1 1 65 ASP OD1 O 11.978 -6.606 6.600 1.00 . A A . 65 ASP OD1 1 1
5 5679 1 1 65 ASP OD2 O 13.493 -7.739 5.497 1.00 . A A . 65 ASP OD2 1 1
5 5680 1 1 66 ALA C C 6.954 -11.531 4.350 1.00 . A A . 66 ALA C 1 1
5 5681 1 1 66 ALA CA C 8.447 -11.472 4.097 1.00 . A A . 66 ALA CA 1 1
5 5682 1 1 66 ALA CB C 9.148 -12.621 4.774 1.00 . A A . 66 ALA CB 1 1
5 5683 1 1 66 ALA H H 8.770 -10.007 5.566 1.00 . A A . 66 ALA H 1 1
5 5684 1 1 66 ALA HA H 8.645 -11.510 3.037 1.00 . A A . 66 ALA HA 1 1
5 5685 1 1 66 ALA HB1 H 8.562 -13.521 4.666 1.00 . A A . 66 ALA HB1 1 1
5 5686 1 1 66 ALA HB2 H 9.262 -12.375 5.819 1.00 . A A . 66 ALA HB2 1 1
5 5687 1 1 66 ALA HB3 H 10.122 -12.764 4.329 1.00 . A A . 66 ALA HB3 1 1
5 5688 1 1 66 ALA N N 8.973 -10.245 4.632 1.00 . A A . 66 ALA N 1 1
5 5689 1 1 66 ALA O O 6.364 -12.610 4.420 1.00 . A A . 66 ALA O 1 1
5 5690 1 1 67 GLY C C 4.060 -10.541 3.634 1.00 . A A . 67 GLY C 1 1
5 5691 1 1 67 GLY CA C 4.948 -10.288 4.832 1.00 . A A . 67 GLY CA 1 1
5 5692 1 1 67 GLY H H 6.878 -9.531 4.403 1.00 . A A . 67 GLY H 1 1
5 5693 1 1 67 GLY HA2 H 4.735 -11.036 5.585 1.00 . A A . 67 GLY HA2 1 1
5 5694 1 1 67 GLY HA3 H 4.728 -9.310 5.234 1.00 . A A . 67 GLY HA3 1 1
5 5695 1 1 67 GLY N N 6.354 -10.359 4.509 1.00 . A A . 67 GLY N 1 1
5 5696 1 1 67 GLY O O 4.118 -11.609 3.028 1.00 . A A . 67 GLY O 1 1
5 5697 1 1 68 TRP C C 2.827 -9.078 0.966 1.00 . A A . 68 TRP C 1 1
5 5698 1 1 68 TRP CA C 2.294 -9.727 2.222 1.00 . A A . 68 TRP CA 1 1
5 5699 1 1 68 TRP CB C 0.976 -9.082 2.631 1.00 . A A . 68 TRP CB 1 1
5 5700 1 1 68 TRP CD1 C 0.932 -7.413 4.578 1.00 . A A . 68 TRP CD1 1 1
5 5701 1 1 68 TRP CD2 C 0.846 -9.559 5.210 1.00 . A A . 68 TRP CD2 1 1
5 5702 1 1 68 TRP CE2 C 0.806 -8.752 6.361 1.00 . A A . 68 TRP CE2 1 1
5 5703 1 1 68 TRP CE3 C 0.810 -10.945 5.357 1.00 . A A . 68 TRP CE3 1 1
5 5704 1 1 68 TRP CG C 0.917 -8.682 4.078 1.00 . A A . 68 TRP CG 1 1
5 5705 1 1 68 TRP CH2 C 0.691 -10.650 7.758 1.00 . A A . 68 TRP CH2 1 1
5 5706 1 1 68 TRP CZ2 C 0.726 -9.288 7.641 1.00 . A A . 68 TRP CZ2 1 1
5 5707 1 1 68 TRP CZ3 C 0.734 -11.478 6.629 1.00 . A A . 68 TRP CZ3 1 1
5 5708 1 1 68 TRP H H 3.269 -8.705 3.738 1.00 . A A . 68 TRP H 1 1
5 5709 1 1 68 TRP HA H 2.144 -10.783 2.050 1.00 . A A . 68 TRP HA 1 1
5 5710 1 1 68 TRP HB2 H 0.813 -8.198 2.035 1.00 . A A . 68 TRP HB2 1 1
5 5711 1 1 68 TRP HB3 H 0.186 -9.782 2.453 1.00 . A A . 68 TRP HB3 1 1
5 5712 1 1 68 TRP HD1 H 0.986 -6.520 3.972 1.00 . A A . 68 TRP HD1 1 1
5 5713 1 1 68 TRP HE1 H 0.846 -6.656 6.543 1.00 . A A . 68 TRP HE1 1 1
5 5714 1 1 68 TRP HE3 H 0.851 -11.595 4.497 1.00 . A A . 68 TRP HE3 1 1
5 5715 1 1 68 TRP HH2 H 0.633 -11.109 8.735 1.00 . A A . 68 TRP HH2 1 1
5 5716 1 1 68 TRP HZ2 H 0.691 -8.662 8.521 1.00 . A A . 68 TRP HZ2 1 1
5 5717 1 1 68 TRP HZ3 H 0.705 -12.550 6.764 1.00 . A A . 68 TRP HZ3 1 1
5 5718 1 1 68 TRP N N 3.241 -9.564 3.281 1.00 . A A . 68 TRP N 1 1
5 5719 1 1 68 TRP NE1 N 0.859 -7.446 5.949 1.00 . A A . 68 TRP NE1 1 1
5 5720 1 1 68 TRP O O 3.965 -8.616 0.938 1.00 . A A . 68 TRP O 1 1
5 5721 1 1 69 GLY C C 1.320 -8.323 -2.275 1.00 . A A . 69 GLY C 1 1
5 5722 1 1 69 GLY CA C 2.425 -8.395 -1.270 1.00 . A A . 69 GLY CA 1 1
5 5723 1 1 69 GLY H H 1.105 -9.392 0.015 1.00 . A A . 69 GLY H 1 1
5 5724 1 1 69 GLY HA2 H 2.727 -7.390 -1.028 1.00 . A A . 69 GLY HA2 1 1
5 5725 1 1 69 GLY HA3 H 3.260 -8.936 -1.687 1.00 . A A . 69 GLY HA3 1 1
5 5726 1 1 69 GLY N N 2.006 -9.020 -0.057 1.00 . A A . 69 GLY N 1 1
5 5727 1 1 69 GLY O O 1.123 -9.251 -3.064 1.00 . A A . 69 GLY O 1 1
5 5728 1 1 70 ASN C C -1.812 -7.235 -2.533 1.00 . A A . 70 ASN C 1 1
5 5729 1 1 70 ASN CA C -0.481 -6.854 -3.084 1.00 . A A . 70 ASN CA 1 1
5 5730 1 1 70 ASN CB C -0.203 -7.343 -4.490 1.00 . A A . 70 ASN CB 1 1
5 5731 1 1 70 ASN CG C -1.377 -7.488 -5.396 1.00 . A A . 70 ASN CG 1 1
5 5732 1 1 70 ASN H H 0.633 -6.745 -1.319 1.00 . A A . 70 ASN H 1 1
5 5733 1 1 70 ASN HA H -0.454 -5.771 -3.104 1.00 . A A . 70 ASN HA 1 1
5 5734 1 1 70 ASN HB2 H 0.449 -6.630 -4.972 1.00 . A A . 70 ASN HB2 1 1
5 5735 1 1 70 ASN HB3 H 0.302 -8.276 -4.426 1.00 . A A . 70 ASN HB3 1 1
5 5736 1 1 70 ASN HD21 H -0.397 -8.940 -6.253 1.00 . A A . 70 ASN HD21 1 1
5 5737 1 1 70 ASN HD22 H -1.896 -8.496 -6.973 1.00 . A A . 70 ASN HD22 1 1
5 5738 1 1 70 ASN N N 0.552 -7.254 -2.142 1.00 . A A . 70 ASN N 1 1
5 5739 1 1 70 ASN ND2 N -1.231 -8.416 -6.283 1.00 . A A . 70 ASN ND2 1 1
5 5740 1 1 70 ASN O O -2.499 -8.172 -2.940 1.00 . A A . 70 ASN O 1 1
5 5741 1 1 70 ASN OD1 O -2.377 -6.790 -5.305 1.00 . A A . 70 ASN OD1 1 1
5 5742 1 1 71 LEU C C -4.087 -5.356 -1.597 1.00 . A A . 71 LEU C 1 1
5 5743 1 1 71 LEU CA C -3.348 -6.434 -0.880 1.00 . A A . 71 LEU CA 1 1
5 5744 1 1 71 LEU CB C -3.191 -6.047 0.589 1.00 . A A . 71 LEU CB 1 1
5 5745 1 1 71 LEU CD1 C -2.333 -8.357 1.151 1.00 . A A . 71 LEU CD1 1 1
5 5746 1 1 71 LEU CD2 C -0.741 -6.416 1.068 1.00 . A A . 71 LEU CD2 1 1
5 5747 1 1 71 LEU CG C -2.157 -6.864 1.386 1.00 . A A . 71 LEU CG 1 1
5 5748 1 1 71 LEU H H -1.337 -6.002 -1.103 1.00 . A A . 71 LEU H 1 1
5 5749 1 1 71 LEU HA H -3.877 -7.366 -0.975 1.00 . A A . 71 LEU HA 1 1
5 5750 1 1 71 LEU HB2 H -2.898 -5.002 0.618 1.00 . A A . 71 LEU HB2 1 1
5 5751 1 1 71 LEU HB3 H -4.155 -6.143 1.073 1.00 . A A . 71 LEU HB3 1 1
5 5752 1 1 71 LEU HD11 H -1.559 -8.896 1.675 1.00 . A A . 71 LEU HD11 1 1
5 5753 1 1 71 LEU HD12 H -2.268 -8.567 0.093 1.00 . A A . 71 LEU HD12 1 1
5 5754 1 1 71 LEU HD13 H -3.299 -8.666 1.520 1.00 . A A . 71 LEU HD13 1 1
5 5755 1 1 71 LEU HD21 H -0.046 -6.910 1.731 1.00 . A A . 71 LEU HD21 1 1
5 5756 1 1 71 LEU HD22 H -0.673 -5.346 1.200 1.00 . A A . 71 LEU HD22 1 1
5 5757 1 1 71 LEU HD23 H -0.505 -6.668 0.044 1.00 . A A . 71 LEU HD23 1 1
5 5758 1 1 71 LEU HG H -2.312 -6.687 2.426 1.00 . A A . 71 LEU HG 1 1
5 5759 1 1 71 LEU N N -2.069 -6.517 -1.490 1.00 . A A . 71 LEU N 1 1
5 5760 1 1 71 LEU O O -3.560 -4.747 -2.545 1.00 . A A . 71 LEU O 1 1
5 5761 1 1 72 VAL C C -5.960 -2.843 -0.753 1.00 . A A . 72 VAL C 1 1
5 5762 1 1 72 VAL CA C -6.078 -4.050 -1.663 1.00 . A A . 72 VAL CA 1 1
5 5763 1 1 72 VAL CB C -7.514 -4.559 -1.791 1.00 . A A . 72 VAL CB 1 1
5 5764 1 1 72 VAL CG1 C -7.806 -5.493 -0.635 1.00 . A A . 72 VAL CG1 1 1
5 5765 1 1 72 VAL CG2 C -8.491 -3.411 -1.841 1.00 . A A . 72 VAL CG2 1 1
5 5766 1 1 72 VAL H H -5.624 -5.654 -0.381 1.00 . A A . 72 VAL H 1 1
5 5767 1 1 72 VAL HA H -5.725 -3.788 -2.645 1.00 . A A . 72 VAL HA 1 1
5 5768 1 1 72 VAL HB H -7.586 -5.119 -2.716 1.00 . A A . 72 VAL HB 1 1
5 5769 1 1 72 VAL HG11 H -8.399 -4.979 0.106 1.00 . A A . 72 VAL HG11 1 1
5 5770 1 1 72 VAL HG12 H -6.853 -5.799 -0.190 1.00 . A A . 72 VAL HG12 1 1
5 5771 1 1 72 VAL HG13 H -8.336 -6.363 -0.996 1.00 . A A . 72 VAL HG13 1 1
5 5772 1 1 72 VAL HG21 H -9.435 -3.752 -2.243 1.00 . A A . 72 VAL HG21 1 1
5 5773 1 1 72 VAL HG22 H -8.071 -2.646 -2.479 1.00 . A A . 72 VAL HG22 1 1
5 5774 1 1 72 VAL HG23 H -8.638 -3.017 -0.847 1.00 . A A . 72 VAL HG23 1 1
5 5775 1 1 72 VAL N N -5.273 -5.107 -1.130 1.00 . A A . 72 VAL N 1 1
5 5776 1 1 72 VAL O O -6.559 -2.788 0.324 1.00 . A A . 72 VAL O 1 1
5 5777 1 1 73 TYR C C -5.936 0.378 -0.541 1.00 . A A . 73 TYR C 1 1
5 5778 1 1 73 TYR CA C -4.888 -0.712 -0.386 1.00 . A A . 73 TYR CA 1 1
5 5779 1 1 73 TYR CB C -3.515 -0.148 -0.708 1.00 . A A . 73 TYR CB 1 1
5 5780 1 1 73 TYR CD1 C -1.290 -1.119 -1.340 1.00 . A A . 73 TYR CD1 1 1
5 5781 1 1 73 TYR CD2 C -2.418 -2.057 0.514 1.00 . A A . 73 TYR CD2 1 1
5 5782 1 1 73 TYR CE1 C -0.253 -2.001 -1.155 1.00 . A A . 73 TYR CE1 1 1
5 5783 1 1 73 TYR CE2 C -1.385 -2.948 0.707 1.00 . A A . 73 TYR CE2 1 1
5 5784 1 1 73 TYR CG C -2.388 -1.131 -0.510 1.00 . A A . 73 TYR CG 1 1
5 5785 1 1 73 TYR CZ C -0.301 -2.912 -0.130 1.00 . A A . 73 TYR CZ 1 1
5 5786 1 1 73 TYR H H -4.640 -2.024 -2.017 1.00 . A A . 73 TYR H 1 1
5 5787 1 1 73 TYR HA H -4.889 -1.023 0.642 1.00 . A A . 73 TYR HA 1 1
5 5788 1 1 73 TYR HB2 H -3.494 0.175 -1.738 1.00 . A A . 73 TYR HB2 1 1
5 5789 1 1 73 TYR HB3 H -3.331 0.697 -0.064 1.00 . A A . 73 TYR HB3 1 1
5 5790 1 1 73 TYR HD1 H -1.251 -0.408 -2.146 1.00 . A A . 73 TYR HD1 1 1
5 5791 1 1 73 TYR HD2 H -3.281 -2.090 1.167 1.00 . A A . 73 TYR HD2 1 1
5 5792 1 1 73 TYR HE1 H 0.590 -1.974 -1.820 1.00 . A A . 73 TYR HE1 1 1
5 5793 1 1 73 TYR HE2 H -1.431 -3.662 1.515 1.00 . A A . 73 TYR HE2 1 1
5 5794 1 1 73 TYR HH H 0.410 -4.596 0.457 1.00 . A A . 73 TYR HH 1 1
5 5795 1 1 73 TYR N N -5.150 -1.888 -1.185 1.00 . A A . 73 TYR N 1 1
5 5796 1 1 73 TYR O O -6.473 0.620 -1.625 1.00 . A A . 73 TYR O 1 1
5 5797 1 1 73 TYR OH O 0.740 -3.790 0.062 1.00 . A A . 73 TYR OH 1 1
5 5798 1 1 74 VAL C C -6.147 3.319 1.125 1.00 . A A . 74 VAL C 1 1
5 5799 1 1 74 VAL CA C -7.050 2.132 0.775 1.00 . A A . 74 VAL CA 1 1
5 5800 1 1 74 VAL CB C -8.037 1.806 1.916 1.00 . A A . 74 VAL CB 1 1
5 5801 1 1 74 VAL CG1 C -8.552 3.048 2.625 1.00 . A A . 74 VAL CG1 1 1
5 5802 1 1 74 VAL CG2 C -9.187 0.993 1.368 1.00 . A A . 74 VAL CG2 1 1
5 5803 1 1 74 VAL H H -5.775 0.637 1.414 1.00 . A A . 74 VAL H 1 1
5 5804 1 1 74 VAL HA H -7.596 2.326 -0.137 1.00 . A A . 74 VAL HA 1 1
5 5805 1 1 74 VAL HB H -7.509 1.182 2.635 1.00 . A A . 74 VAL HB 1 1
5 5806 1 1 74 VAL HG11 H -9.051 3.688 1.912 1.00 . A A . 74 VAL HG11 1 1
5 5807 1 1 74 VAL HG12 H -7.715 3.578 3.065 1.00 . A A . 74 VAL HG12 1 1
5 5808 1 1 74 VAL HG13 H -9.248 2.760 3.402 1.00 . A A . 74 VAL HG13 1 1
5 5809 1 1 74 VAL HG21 H -9.872 0.753 2.166 1.00 . A A . 74 VAL HG21 1 1
5 5810 1 1 74 VAL HG22 H -8.797 0.085 0.940 1.00 . A A . 74 VAL HG22 1 1
5 5811 1 1 74 VAL HG23 H -9.701 1.561 0.607 1.00 . A A . 74 VAL HG23 1 1
5 5812 1 1 74 VAL N N -6.208 0.984 0.598 1.00 . A A . 74 VAL N 1 1
5 5813 1 1 74 VAL O O -5.005 3.117 1.530 1.00 . A A . 74 VAL O 1 1
5 5814 1 1 75 VAL C C -6.145 6.580 2.297 1.00 . A A . 75 VAL C 1 1
5 5815 1 1 75 VAL CA C -5.760 5.695 1.125 1.00 . A A . 75 VAL CA 1 1
5 5816 1 1 75 VAL CB C -5.767 6.529 -0.177 1.00 . A A . 75 VAL CB 1 1
5 5817 1 1 75 VAL CG1 C -5.369 5.661 -1.357 1.00 . A A . 75 VAL CG1 1 1
5 5818 1 1 75 VAL CG2 C -7.114 7.186 -0.411 1.00 . A A . 75 VAL CG2 1 1
5 5819 1 1 75 VAL H H -7.608 4.669 0.936 1.00 . A A . 75 VAL H 1 1
5 5820 1 1 75 VAL HA H -4.755 5.331 1.282 1.00 . A A . 75 VAL HA 1 1
5 5821 1 1 75 VAL HB H -5.034 7.311 -0.087 1.00 . A A . 75 VAL HB 1 1
5 5822 1 1 75 VAL HG11 H -5.457 6.231 -2.271 1.00 . A A . 75 VAL HG11 1 1
5 5823 1 1 75 VAL HG12 H -6.018 4.801 -1.404 1.00 . A A . 75 VAL HG12 1 1
5 5824 1 1 75 VAL HG13 H -4.347 5.335 -1.233 1.00 . A A . 75 VAL HG13 1 1
5 5825 1 1 75 VAL HG21 H -7.867 6.424 -0.557 1.00 . A A . 75 VAL HG21 1 1
5 5826 1 1 75 VAL HG22 H -7.054 7.808 -1.288 1.00 . A A . 75 VAL HG22 1 1
5 5827 1 1 75 VAL HG23 H -7.373 7.790 0.444 1.00 . A A . 75 VAL HG23 1 1
5 5828 1 1 75 VAL N N -6.638 4.540 1.021 1.00 . A A . 75 VAL N 1 1
5 5829 1 1 75 VAL O O -7.316 6.926 2.467 1.00 . A A . 75 VAL O 1 1
5 5830 1 1 76 ASN C C -4.307 8.966 4.107 1.00 . A A . 76 ASN C 1 1
5 5831 1 1 76 ASN CA C -5.417 7.920 4.151 1.00 . A A . 76 ASN CA 1 1
5 5832 1 1 76 ASN CB C -5.582 7.308 5.560 1.00 . A A . 76 ASN CB 1 1
5 5833 1 1 76 ASN CG C -4.297 7.096 6.331 1.00 . A A . 76 ASN CG 1 1
5 5834 1 1 76 ASN H H -4.303 6.452 3.091 1.00 . A A . 76 ASN H 1 1
5 5835 1 1 76 ASN HA H -6.343 8.411 3.885 1.00 . A A . 76 ASN HA 1 1
5 5836 1 1 76 ASN HB2 H -6.203 7.943 6.144 1.00 . A A . 76 ASN HB2 1 1
5 5837 1 1 76 ASN HB3 H -6.070 6.349 5.460 1.00 . A A . 76 ASN HB3 1 1
5 5838 1 1 76 ASN HD21 H -4.393 5.148 5.999 1.00 . A A . 76 ASN HD21 1 1
5 5839 1 1 76 ASN HD22 H -3.055 5.688 6.937 1.00 . A A . 76 ASN HD22 1 1
5 5840 1 1 76 ASN N N -5.184 6.895 3.151 1.00 . A A . 76 ASN N 1 1
5 5841 1 1 76 ASN ND2 N -3.870 5.855 6.427 1.00 . A A . 76 ASN ND2 1 1
5 5842 1 1 76 ASN O O -3.129 8.634 4.128 1.00 . A A . 76 ASN O 1 1
5 5843 1 1 76 ASN OD1 O -3.734 8.034 6.900 1.00 . A A . 76 ASN OD1 1 1
5 5844 1 1 77 TYR C C -4.347 12.486 4.884 1.00 . A A . 77 TYR C 1 1
5 5845 1 1 77 TYR CA C -3.750 11.333 4.088 1.00 . A A . 77 TYR CA 1 1
5 5846 1 1 77 TYR CB C -3.340 11.795 2.697 1.00 . A A . 77 TYR CB 1 1
5 5847 1 1 77 TYR CD1 C -4.140 10.362 0.808 1.00 . A A . 77 TYR CD1 1 1
5 5848 1 1 77 TYR CD2 C -5.455 12.258 1.371 1.00 . A A . 77 TYR CD2 1 1
5 5849 1 1 77 TYR CE1 C -5.021 10.032 -0.195 1.00 . A A . 77 TYR CE1 1 1
5 5850 1 1 77 TYR CE2 C -6.351 11.936 0.366 1.00 . A A . 77 TYR CE2 1 1
5 5851 1 1 77 TYR CG C -4.336 11.471 1.605 1.00 . A A . 77 TYR CG 1 1
5 5852 1 1 77 TYR CZ C -6.130 10.819 -0.415 1.00 . A A . 77 TYR CZ 1 1
5 5853 1 1 77 TYR H H -5.642 10.423 3.869 1.00 . A A . 77 TYR H 1 1
5 5854 1 1 77 TYR HA H -2.869 10.994 4.594 1.00 . A A . 77 TYR HA 1 1
5 5855 1 1 77 TYR HB2 H -3.209 12.852 2.727 1.00 . A A . 77 TYR HB2 1 1
5 5856 1 1 77 TYR HB3 H -2.393 11.328 2.434 1.00 . A A . 77 TYR HB3 1 1
5 5857 1 1 77 TYR HD1 H -3.275 9.743 0.985 1.00 . A A . 77 TYR HD1 1 1
5 5858 1 1 77 TYR HD2 H -5.624 13.131 1.984 1.00 . A A . 77 TYR HD2 1 1
5 5859 1 1 77 TYR HE1 H -4.835 9.159 -0.800 1.00 . A A . 77 TYR HE1 1 1
5 5860 1 1 77 TYR HE2 H -7.219 12.558 0.197 1.00 . A A . 77 TYR HE2 1 1
5 5861 1 1 77 TYR HH H -7.216 9.550 -1.374 1.00 . A A . 77 TYR HH 1 1
5 5862 1 1 77 TYR N N -4.691 10.226 4.020 1.00 . A A . 77 TYR N 1 1
5 5863 1 1 77 TYR O O -4.092 12.551 6.103 1.00 . A A . 77 TYR O 1 1
5 5864 1 1 77 TYR OXT O -5.087 13.304 4.299 1.00 . A A . 77 TYR OXT 1 1
5 5865 1 1 77 TYR OH O -7.019 10.491 -1.416 1.00 . A A . 77 TYR OH 1 1
6 5866 1 1 1 MET C C 7.911 -11.911 -10.092 1.00 . A A . 1 MET C 1 1
6 5867 1 1 1 MET CA C 7.882 -13.429 -10.102 1.00 . A A . 1 MET CA 1 1
6 5868 1 1 1 MET CB C 7.273 -13.909 -11.425 1.00 . A A . 1 MET CB 1 1
6 5869 1 1 1 MET CE C 6.602 -17.701 -13.027 1.00 . A A . 1 MET CE 1 1
6 5870 1 1 1 MET CG C 7.258 -15.418 -11.600 1.00 . A A . 1 MET CG 1 1
6 5871 1 1 1 MET H1 H 7.431 -13.483 -8.065 1.00 . A A . 1 MET H1 1 1
6 5872 1 1 1 MET H2 H 7.191 -14.961 -8.864 1.00 . A A . 1 MET H2 1 1
6 5873 1 1 1 MET H3 H 6.085 -13.695 -9.074 1.00 . A A . 1 MET H3 1 1
6 5874 1 1 1 MET HA H 8.891 -13.802 -10.014 1.00 . A A . 1 MET HA 1 1
6 5875 1 1 1 MET HB2 H 6.256 -13.554 -11.487 1.00 . A A . 1 MET HB2 1 1
6 5876 1 1 1 MET HB3 H 7.841 -13.482 -12.240 1.00 . A A . 1 MET HB3 1 1
6 5877 1 1 1 MET HE1 H 7.632 -18.000 -12.899 1.00 . A A . 1 MET HE1 1 1
6 5878 1 1 1 MET HE2 H 6.206 -18.153 -13.928 1.00 . A A . 1 MET HE2 1 1
6 5879 1 1 1 MET HE3 H 6.024 -18.027 -12.176 1.00 . A A . 1 MET HE3 1 1
6 5880 1 1 1 MET HG2 H 8.276 -15.780 -11.568 1.00 . A A . 1 MET HG2 1 1
6 5881 1 1 1 MET HG3 H 6.693 -15.857 -10.791 1.00 . A A . 1 MET HG3 1 1
6 5882 1 1 1 MET N N 7.093 -13.927 -8.949 1.00 . A A . 1 MET N 1 1
6 5883 1 1 1 MET O O 7.123 -11.273 -10.786 1.00 . A A . 1 MET O 1 1
6 5884 1 1 1 MET SD S 6.513 -15.919 -13.164 1.00 . A A . 1 MET SD 1 1
6 5885 1 1 2 SER C C 7.610 -9.397 -8.497 1.00 . A A . 2 SER C 1 1
6 5886 1 1 2 SER CA C 8.909 -9.900 -9.120 1.00 . A A . 2 SER CA 1 1
6 5887 1 1 2 SER CB C 9.189 -9.195 -10.455 1.00 . A A . 2 SER CB 1 1
6 5888 1 1 2 SER H H 9.462 -11.922 -8.822 1.00 . A A . 2 SER H 1 1
6 5889 1 1 2 SER HA H 9.722 -9.699 -8.436 1.00 . A A . 2 SER HA 1 1
6 5890 1 1 2 SER HB2 H 8.344 -9.329 -11.114 1.00 . A A . 2 SER HB2 1 1
6 5891 1 1 2 SER HB3 H 9.345 -8.142 -10.277 1.00 . A A . 2 SER HB3 1 1
6 5892 1 1 2 SER HG H 11.002 -9.962 -10.409 1.00 . A A . 2 SER HG 1 1
6 5893 1 1 2 SER N N 8.828 -11.345 -9.304 1.00 . A A . 2 SER N 1 1
6 5894 1 1 2 SER O O 6.657 -9.056 -9.201 1.00 . A A . 2 SER O 1 1
6 5895 1 1 2 SER OG O 10.346 -9.732 -11.082 1.00 . A A . 2 SER OG 1 1
6 5896 1 1 3 GLU C C 5.919 -7.682 -6.482 1.00 . A A . 3 GLU C 1 1
6 5897 1 1 3 GLU CA C 6.356 -9.141 -6.447 1.00 . A A . 3 GLU CA 1 1
6 5898 1 1 3 GLU CB C 6.556 -9.592 -5.003 1.00 . A A . 3 GLU CB 1 1
6 5899 1 1 3 GLU CD C 6.470 -12.037 -5.691 1.00 . A A . 3 GLU CD 1 1
6 5900 1 1 3 GLU CG C 7.161 -10.978 -4.858 1.00 . A A . 3 GLU CG 1 1
6 5901 1 1 3 GLU H H 8.420 -9.400 -6.675 1.00 . A A . 3 GLU H 1 1
6 5902 1 1 3 GLU HA H 5.605 -9.751 -6.906 1.00 . A A . 3 GLU HA 1 1
6 5903 1 1 3 GLU HB2 H 7.228 -8.899 -4.534 1.00 . A A . 3 GLU HB2 1 1
6 5904 1 1 3 GLU HB3 H 5.606 -9.575 -4.491 1.00 . A A . 3 GLU HB3 1 1
6 5905 1 1 3 GLU HG2 H 8.194 -10.926 -5.161 1.00 . A A . 3 GLU HG2 1 1
6 5906 1 1 3 GLU HG3 H 7.111 -11.270 -3.819 1.00 . A A . 3 GLU HG3 1 1
6 5907 1 1 3 GLU N N 7.588 -9.326 -7.175 1.00 . A A . 3 GLU N 1 1
6 5908 1 1 3 GLU O O 6.744 -6.770 -6.397 1.00 . A A . 3 GLU O 1 1
6 5909 1 1 3 GLU OE1 O 7.113 -12.582 -6.616 1.00 . A A . 3 GLU OE1 1 1
6 5910 1 1 3 GLU OE2 O 5.293 -12.344 -5.418 1.00 . A A . 3 GLU OE2 1 1
6 5911 1 1 4 TYR C C 2.862 -6.038 -5.814 1.00 . A A . 4 TYR C 1 1
6 5912 1 1 4 TYR CA C 4.068 -6.144 -6.738 1.00 . A A . 4 TYR CA 1 1
6 5913 1 1 4 TYR CB C 3.683 -5.874 -8.195 1.00 . A A . 4 TYR CB 1 1
6 5914 1 1 4 TYR CD1 C 1.235 -6.296 -8.434 1.00 . A A . 4 TYR CD1 1 1
6 5915 1 1 4 TYR CD2 C 2.719 -7.899 -9.368 1.00 . A A . 4 TYR CD2 1 1
6 5916 1 1 4 TYR CE1 C 0.157 -7.035 -8.845 1.00 . A A . 4 TYR CE1 1 1
6 5917 1 1 4 TYR CE2 C 1.642 -8.653 -9.794 1.00 . A A . 4 TYR CE2 1 1
6 5918 1 1 4 TYR CG C 2.526 -6.709 -8.679 1.00 . A A . 4 TYR CG 1 1
6 5919 1 1 4 TYR CZ C 0.359 -8.217 -9.528 1.00 . A A . 4 TYR CZ 1 1
6 5920 1 1 4 TYR H H 4.002 -8.232 -6.636 1.00 . A A . 4 TYR H 1 1
6 5921 1 1 4 TYR HA H 4.820 -5.437 -6.425 1.00 . A A . 4 TYR HA 1 1
6 5922 1 1 4 TYR HB2 H 3.409 -4.835 -8.300 1.00 . A A . 4 TYR HB2 1 1
6 5923 1 1 4 TYR HB3 H 4.532 -6.082 -8.829 1.00 . A A . 4 TYR HB3 1 1
6 5924 1 1 4 TYR HD1 H 1.082 -5.377 -7.895 1.00 . A A . 4 TYR HD1 1 1
6 5925 1 1 4 TYR HD2 H 3.725 -8.234 -9.572 1.00 . A A . 4 TYR HD2 1 1
6 5926 1 1 4 TYR HE1 H -0.842 -6.676 -8.638 1.00 . A A . 4 TYR HE1 1 1
6 5927 1 1 4 TYR HE2 H 1.805 -9.578 -10.329 1.00 . A A . 4 TYR HE2 1 1
6 5928 1 1 4 TYR HH H -1.382 -8.402 -10.358 1.00 . A A . 4 TYR HH 1 1
6 5929 1 1 4 TYR N N 4.619 -7.471 -6.624 1.00 . A A . 4 TYR N 1 1
6 5930 1 1 4 TYR O O 2.419 -7.045 -5.272 1.00 . A A . 4 TYR O 1 1
6 5931 1 1 4 TYR OH O -0.716 -8.974 -9.935 1.00 . A A . 4 TYR OH 1 1
6 5932 1 1 5 ILE C C 0.084 -3.892 -5.314 1.00 . A A . 5 ILE C 1 1
6 5933 1 1 5 ILE CA C 1.300 -4.554 -4.670 1.00 . A A . 5 ILE CA 1 1
6 5934 1 1 5 ILE CB C 1.830 -3.658 -3.543 1.00 . A A . 5 ILE CB 1 1
6 5935 1 1 5 ILE CD1 C 2.795 -1.332 -3.060 1.00 . A A . 5 ILE CD1 1 1
6 5936 1 1 5 ILE CG1 C 2.150 -2.252 -4.077 1.00 . A A . 5 ILE CG1 1 1
6 5937 1 1 5 ILE CG2 C 3.062 -4.281 -2.895 1.00 . A A . 5 ILE CG2 1 1
6 5938 1 1 5 ILE H H 2.604 -4.113 -6.268 1.00 . A A . 5 ILE H 1 1
6 5939 1 1 5 ILE HA H 0.993 -5.496 -4.236 1.00 . A A . 5 ILE HA 1 1
6 5940 1 1 5 ILE HB H 1.052 -3.602 -2.798 1.00 . A A . 5 ILE HB 1 1
6 5941 1 1 5 ILE HD11 H 3.011 -0.380 -3.523 1.00 . A A . 5 ILE HD11 1 1
6 5942 1 1 5 ILE HD12 H 3.713 -1.776 -2.702 1.00 . A A . 5 ILE HD12 1 1
6 5943 1 1 5 ILE HD13 H 2.120 -1.184 -2.232 1.00 . A A . 5 ILE HD13 1 1
6 5944 1 1 5 ILE HG12 H 2.825 -2.339 -4.915 1.00 . A A . 5 ILE HG12 1 1
6 5945 1 1 5 ILE HG13 H 1.232 -1.787 -4.409 1.00 . A A . 5 ILE HG13 1 1
6 5946 1 1 5 ILE HG21 H 2.788 -5.214 -2.424 1.00 . A A . 5 ILE HG21 1 1
6 5947 1 1 5 ILE HG22 H 3.462 -3.606 -2.153 1.00 . A A . 5 ILE HG22 1 1
6 5948 1 1 5 ILE HG23 H 3.810 -4.466 -3.652 1.00 . A A . 5 ILE HG23 1 1
6 5949 1 1 5 ILE N N 2.323 -4.839 -5.668 1.00 . A A . 5 ILE N 1 1
6 5950 1 1 5 ILE O O 0.154 -3.459 -6.465 1.00 . A A . 5 ILE O 1 1
6 5951 1 1 6 ARG C C -2.597 -1.979 -4.389 1.00 . A A . 6 ARG C 1 1
6 5952 1 1 6 ARG CA C -2.246 -3.249 -5.167 1.00 . A A . 6 ARG CA 1 1
6 5953 1 1 6 ARG CB C -3.408 -4.250 -5.042 1.00 . A A . 6 ARG CB 1 1
6 5954 1 1 6 ARG CD C -5.003 -3.622 -6.801 1.00 . A A . 6 ARG CD 1 1
6 5955 1 1 6 ARG CG C -4.017 -4.671 -6.351 1.00 . A A . 6 ARG CG 1 1
6 5956 1 1 6 ARG CZ C -6.473 -4.460 -8.616 1.00 . A A . 6 ARG CZ 1 1
6 5957 1 1 6 ARG H H -1.066 -4.170 -3.671 1.00 . A A . 6 ARG H 1 1
6 5958 1 1 6 ARG HA H -2.062 -3.028 -6.204 1.00 . A A . 6 ARG HA 1 1
6 5959 1 1 6 ARG HB2 H -3.075 -5.138 -4.507 1.00 . A A . 6 ARG HB2 1 1
6 5960 1 1 6 ARG HB3 H -4.195 -3.783 -4.462 1.00 . A A . 6 ARG HB3 1 1
6 5961 1 1 6 ARG HD2 H -5.261 -3.013 -5.945 1.00 . A A . 6 ARG HD2 1 1
6 5962 1 1 6 ARG HD3 H -4.544 -3.007 -7.552 1.00 . A A . 6 ARG HD3 1 1
6 5963 1 1 6 ARG HE H -6.897 -4.437 -6.662 1.00 . A A . 6 ARG HE 1 1
6 5964 1 1 6 ARG HG2 H -3.238 -4.776 -7.092 1.00 . A A . 6 ARG HG2 1 1
6 5965 1 1 6 ARG HG3 H -4.533 -5.609 -6.220 1.00 . A A . 6 ARG HG3 1 1
6 5966 1 1 6 ARG HH11 H -4.716 -3.733 -9.287 1.00 . A A . 6 ARG HH11 1 1
6 5967 1 1 6 ARG HH12 H -5.772 -4.341 -10.513 1.00 . A A . 6 ARG HH12 1 1
6 5968 1 1 6 ARG HH21 H -8.310 -5.251 -8.270 1.00 . A A . 6 ARG HH21 1 1
6 5969 1 1 6 ARG HH22 H -7.824 -5.212 -9.935 1.00 . A A . 6 ARG HH22 1 1
6 5970 1 1 6 ARG N N -1.043 -3.833 -4.599 1.00 . A A . 6 ARG N 1 1
6 5971 1 1 6 ARG NE N -6.219 -4.211 -7.327 1.00 . A A . 6 ARG NE 1 1
6 5972 1 1 6 ARG NH1 N -5.583 -4.153 -9.544 1.00 . A A . 6 ARG NH1 1 1
6 5973 1 1 6 ARG NH2 N -7.629 -5.017 -8.970 1.00 . A A . 6 ARG NH2 1 1
6 5974 1 1 6 ARG O O -2.618 -1.984 -3.173 1.00 . A A . 6 ARG O 1 1
6 5975 1 1 7 VAL C C -4.391 1.041 -4.990 1.00 . A A . 7 VAL C 1 1
6 5976 1 1 7 VAL CA C -3.182 0.365 -4.377 1.00 . A A . 7 VAL CA 1 1
6 5977 1 1 7 VAL CB C -1.999 1.361 -4.455 1.00 . A A . 7 VAL CB 1 1
6 5978 1 1 7 VAL CG1 C -2.071 2.385 -3.333 1.00 . A A . 7 VAL CG1 1 1
6 5979 1 1 7 VAL CG2 C -0.655 0.645 -4.456 1.00 . A A . 7 VAL CG2 1 1
6 5980 1 1 7 VAL H H -2.890 -0.901 -6.056 1.00 . A A . 7 VAL H 1 1
6 5981 1 1 7 VAL HA H -3.380 0.139 -3.340 1.00 . A A . 7 VAL HA 1 1
6 5982 1 1 7 VAL HB H -2.086 1.897 -5.388 1.00 . A A . 7 VAL HB 1 1
6 5983 1 1 7 VAL HG11 H -2.023 1.880 -2.378 1.00 . A A . 7 VAL HG11 1 1
6 5984 1 1 7 VAL HG12 H -3.001 2.932 -3.404 1.00 . A A . 7 VAL HG12 1 1
6 5985 1 1 7 VAL HG13 H -1.242 3.073 -3.419 1.00 . A A . 7 VAL HG13 1 1
6 5986 1 1 7 VAL HG21 H -0.547 0.087 -5.375 1.00 . A A . 7 VAL HG21 1 1
6 5987 1 1 7 VAL HG22 H -0.606 -0.035 -3.621 1.00 . A A . 7 VAL HG22 1 1
6 5988 1 1 7 VAL HG23 H 0.143 1.368 -4.379 1.00 . A A . 7 VAL HG23 1 1
6 5989 1 1 7 VAL N N -2.893 -0.885 -5.074 1.00 . A A . 7 VAL N 1 1
6 5990 1 1 7 VAL O O -4.632 0.901 -6.177 1.00 . A A . 7 VAL O 1 1
6 5991 1 1 8 THR C C -6.485 3.645 -3.557 1.00 . A A . 8 THR C 1 1
6 5992 1 1 8 THR CA C -6.162 2.646 -4.654 1.00 . A A . 8 THR CA 1 1
6 5993 1 1 8 THR CB C -7.417 1.980 -5.225 1.00 . A A . 8 THR CB 1 1
6 5994 1 1 8 THR CG2 C -8.002 0.973 -4.266 1.00 . A A . 8 THR CG2 1 1
6 5995 1 1 8 THR H H -5.176 1.473 -3.211 1.00 . A A . 8 THR H 1 1
6 5996 1 1 8 THR HA H -5.702 3.184 -5.454 1.00 . A A . 8 THR HA 1 1
6 5997 1 1 8 THR HB H -7.124 1.447 -6.125 1.00 . A A . 8 THR HB 1 1
6 5998 1 1 8 THR HG1 H -8.113 3.392 -6.402 1.00 . A A . 8 THR HG1 1 1
6 5999 1 1 8 THR HG21 H -8.433 0.172 -4.848 1.00 . A A . 8 THR HG21 1 1
6 6000 1 1 8 THR HG22 H -8.769 1.443 -3.665 1.00 . A A . 8 THR HG22 1 1
6 6001 1 1 8 THR HG23 H -7.225 0.582 -3.628 1.00 . A A . 8 THR HG23 1 1
6 6002 1 1 8 THR N N -5.206 1.670 -4.171 1.00 . A A . 8 THR N 1 1
6 6003 1 1 8 THR O O -6.107 3.438 -2.407 1.00 . A A . 8 THR O 1 1
6 6004 1 1 8 THR OG1 O -8.392 2.962 -5.588 1.00 . A A . 8 THR OG1 1 1
6 6005 1 1 9 GLU C C -8.775 5.028 -2.155 1.00 . A A . 9 GLU C 1 1
6 6006 1 1 9 GLU CA C -7.600 5.649 -2.879 1.00 . A A . 9 GLU CA 1 1
6 6007 1 1 9 GLU CB C -7.975 7.001 -3.465 1.00 . A A . 9 GLU CB 1 1
6 6008 1 1 9 GLU CD C -6.425 7.468 -5.397 1.00 . A A . 9 GLU CD 1 1
6 6009 1 1 9 GLU CG C -6.768 7.776 -3.955 1.00 . A A . 9 GLU CG 1 1
6 6010 1 1 9 GLU H H -7.300 4.937 -4.841 1.00 . A A . 9 GLU H 1 1
6 6011 1 1 9 GLU HA H -6.800 5.798 -2.177 1.00 . A A . 9 GLU HA 1 1
6 6012 1 1 9 GLU HB2 H -8.651 6.852 -4.295 1.00 . A A . 9 GLU HB2 1 1
6 6013 1 1 9 GLU HB3 H -8.470 7.582 -2.704 1.00 . A A . 9 GLU HB3 1 1
6 6014 1 1 9 GLU HG2 H -6.964 8.826 -3.851 1.00 . A A . 9 GLU HG2 1 1
6 6015 1 1 9 GLU HG3 H -5.921 7.513 -3.339 1.00 . A A . 9 GLU HG3 1 1
6 6016 1 1 9 GLU N N -7.135 4.739 -3.896 1.00 . A A . 9 GLU N 1 1
6 6017 1 1 9 GLU O O -8.763 4.832 -0.946 1.00 . A A . 9 GLU O 1 1
6 6018 1 1 9 GLU OE1 O -6.897 8.197 -6.293 1.00 . A A . 9 GLU OE1 1 1
6 6019 1 1 9 GLU OE2 O -5.673 6.504 -5.639 1.00 . A A . 9 GLU OE2 1 1
6 6020 1 1 10 ASP C C -11.013 2.649 -2.694 1.00 . A A . 10 ASP C 1 1
6 6021 1 1 10 ASP CA C -10.947 4.091 -2.323 1.00 . A A . 10 ASP CA 1 1
6 6022 1 1 10 ASP CB C -12.205 4.802 -2.803 1.00 . A A . 10 ASP CB 1 1
6 6023 1 1 10 ASP CG C -13.411 4.475 -1.946 1.00 . A A . 10 ASP CG 1 1
6 6024 1 1 10 ASP H H -9.649 4.624 -3.878 1.00 . A A . 10 ASP H 1 1
6 6025 1 1 10 ASP HA H -10.869 4.179 -1.249 1.00 . A A . 10 ASP HA 1 1
6 6026 1 1 10 ASP HB2 H -12.046 5.869 -2.788 1.00 . A A . 10 ASP HB2 1 1
6 6027 1 1 10 ASP HB3 H -12.413 4.481 -3.808 1.00 . A A . 10 ASP HB3 1 1
6 6028 1 1 10 ASP N N -9.759 4.636 -2.909 1.00 . A A . 10 ASP N 1 1
6 6029 1 1 10 ASP O O -10.589 2.257 -3.774 1.00 . A A . 10 ASP O 1 1
6 6030 1 1 10 ASP OD1 O -13.651 5.192 -0.954 1.00 . A A . 10 ASP OD1 1 1
6 6031 1 1 10 ASP OD2 O -14.121 3.495 -2.261 1.00 . A A . 10 ASP OD2 1 1
6 6032 1 1 11 GLU C C -12.421 0.150 -3.241 1.00 . A A . 11 GLU C 1 1
6 6033 1 1 11 GLU CA C -11.667 0.445 -1.963 1.00 . A A . 11 GLU CA 1 1
6 6034 1 1 11 GLU CB C -12.435 -0.140 -0.790 1.00 . A A . 11 GLU CB 1 1
6 6035 1 1 11 GLU CD C -12.847 -0.076 1.690 1.00 . A A . 11 GLU CD 1 1
6 6036 1 1 11 GLU CG C -12.272 0.647 0.490 1.00 . A A . 11 GLU CG 1 1
6 6037 1 1 11 GLU H H -11.983 2.304 -1.039 1.00 . A A . 11 GLU H 1 1
6 6038 1 1 11 GLU HA H -10.665 0.026 -2.006 1.00 . A A . 11 GLU HA 1 1
6 6039 1 1 11 GLU HB2 H -13.481 -0.152 -1.042 1.00 . A A . 11 GLU HB2 1 1
6 6040 1 1 11 GLU HB3 H -12.098 -1.150 -0.615 1.00 . A A . 11 GLU HB3 1 1
6 6041 1 1 11 GLU HG2 H -11.227 0.830 0.648 1.00 . A A . 11 GLU HG2 1 1
6 6042 1 1 11 GLU HG3 H -12.787 1.591 0.381 1.00 . A A . 11 GLU HG3 1 1
6 6043 1 1 11 GLU N N -11.574 1.882 -1.808 1.00 . A A . 11 GLU N 1 1
6 6044 1 1 11 GLU O O -12.266 -0.901 -3.863 1.00 . A A . 11 GLU O 1 1
6 6045 1 1 11 GLU OE1 O -14.029 0.143 2.020 1.00 . A A . 11 GLU OE1 1 1
6 6046 1 1 11 GLU OE2 O -12.112 -0.859 2.321 1.00 . A A . 11 GLU OE2 1 1
6 6047 1 1 12 ASN C C -13.689 2.232 -5.747 1.00 . A A . 12 ASN C 1 1
6 6048 1 1 12 ASN CA C -14.023 1.050 -4.824 1.00 . A A . 12 ASN CA 1 1
6 6049 1 1 12 ASN CB C -15.507 1.021 -4.501 1.00 . A A . 12 ASN CB 1 1
6 6050 1 1 12 ASN CG C -16.359 0.398 -5.591 1.00 . A A . 12 ASN CG 1 1
6 6051 1 1 12 ASN H H -13.358 1.888 -2.996 1.00 . A A . 12 ASN H 1 1
6 6052 1 1 12 ASN HA H -13.777 0.142 -5.321 1.00 . A A . 12 ASN HA 1 1
6 6053 1 1 12 ASN HB2 H -15.651 0.449 -3.605 1.00 . A A . 12 ASN HB2 1 1
6 6054 1 1 12 ASN HB3 H -15.838 2.024 -4.341 1.00 . A A . 12 ASN HB3 1 1
6 6055 1 1 12 ASN HD21 H -17.697 -0.163 -4.231 1.00 . A A . 12 ASN HD21 1 1
6 6056 1 1 12 ASN HD22 H -18.051 -0.595 -5.867 1.00 . A A . 12 ASN HD22 1 1
6 6057 1 1 12 ASN N N -13.255 1.111 -3.598 1.00 . A A . 12 ASN N 1 1
6 6058 1 1 12 ASN ND2 N -17.483 -0.176 -5.192 1.00 . A A . 12 ASN ND2 1 1
6 6059 1 1 12 ASN O O -14.540 2.691 -6.508 1.00 . A A . 12 ASN O 1 1
6 6060 1 1 12 ASN OD1 O -16.022 0.428 -6.773 1.00 . A A . 12 ASN OD1 1 1
6 6061 1 1 13 ASP C C -11.516 2.987 -7.877 1.00 . A A . 13 ASP C 1 1
6 6062 1 1 13 ASP CA C -12.029 3.739 -6.669 1.00 . A A . 13 ASP CA 1 1
6 6063 1 1 13 ASP CB C -10.905 4.658 -6.156 1.00 . A A . 13 ASP CB 1 1
6 6064 1 1 13 ASP CG C -10.858 5.984 -6.889 1.00 . A A . 13 ASP CG 1 1
6 6065 1 1 13 ASP H H -11.834 2.489 -4.949 1.00 . A A . 13 ASP H 1 1
6 6066 1 1 13 ASP HA H -12.885 4.334 -6.953 1.00 . A A . 13 ASP HA 1 1
6 6067 1 1 13 ASP HB2 H -11.024 4.846 -5.112 1.00 . A A . 13 ASP HB2 1 1
6 6068 1 1 13 ASP HB3 H -9.959 4.161 -6.310 1.00 . A A . 13 ASP HB3 1 1
6 6069 1 1 13 ASP N N -12.459 2.759 -5.674 1.00 . A A . 13 ASP N 1 1
6 6070 1 1 13 ASP O O -12.249 2.244 -8.535 1.00 . A A . 13 ASP O 1 1
6 6071 1 1 13 ASP OD1 O -11.521 6.940 -6.437 1.00 . A A . 13 ASP OD1 1 1
6 6072 1 1 13 ASP OD2 O -10.157 6.074 -7.915 1.00 . A A . 13 ASP OD2 1 1
6 6073 1 1 14 GLU C C -8.350 1.678 -8.451 1.00 . A A . 14 GLU C 1 1
6 6074 1 1 14 GLU CA C -9.541 2.349 -9.115 1.00 . A A . 14 GLU CA 1 1
6 6075 1 1 14 GLU CB C -9.069 3.160 -10.313 1.00 . A A . 14 GLU CB 1 1
6 6076 1 1 14 GLU CD C -9.727 4.231 -12.495 1.00 . A A . 14 GLU CD 1 1
6 6077 1 1 14 GLU CG C -10.189 3.802 -11.118 1.00 . A A . 14 GLU CG 1 1
6 6078 1 1 14 GLU H H -9.768 3.906 -7.689 1.00 . A A . 14 GLU H 1 1
6 6079 1 1 14 GLU HA H -10.213 1.592 -9.457 1.00 . A A . 14 GLU HA 1 1
6 6080 1 1 14 GLU HB2 H -8.429 3.935 -9.956 1.00 . A A . 14 GLU HB2 1 1
6 6081 1 1 14 GLU HB3 H -8.507 2.513 -10.970 1.00 . A A . 14 GLU HB3 1 1
6 6082 1 1 14 GLU HG2 H -10.991 3.087 -11.229 1.00 . A A . 14 GLU HG2 1 1
6 6083 1 1 14 GLU HG3 H -10.549 4.670 -10.586 1.00 . A A . 14 GLU HG3 1 1
6 6084 1 1 14 GLU N N -10.247 3.180 -8.157 1.00 . A A . 14 GLU N 1 1
6 6085 1 1 14 GLU O O -7.265 2.251 -8.403 1.00 . A A . 14 GLU O 1 1
6 6086 1 1 14 GLU OE1 O -8.952 5.204 -12.594 1.00 . A A . 14 GLU OE1 1 1
6 6087 1 1 14 GLU OE2 O -10.129 3.586 -13.491 1.00 . A A . 14 GLU OE2 1 1
6 6088 1 1 15 PRO C C -6.563 -0.859 -8.505 1.00 . A A . 15 PRO C 1 1
6 6089 1 1 15 PRO CA C -7.411 -0.301 -7.372 1.00 . A A . 15 PRO CA 1 1
6 6090 1 1 15 PRO CB C -8.075 -1.410 -6.578 1.00 . A A . 15 PRO CB 1 1
6 6091 1 1 15 PRO CD C -9.805 -0.217 -7.697 1.00 . A A . 15 PRO CD 1 1
6 6092 1 1 15 PRO CG C -9.370 -1.577 -7.230 1.00 . A A . 15 PRO CG 1 1
6 6093 1 1 15 PRO HA H -6.801 0.291 -6.710 1.00 . A A . 15 PRO HA 1 1
6 6094 1 1 15 PRO HB2 H -7.490 -2.312 -6.641 1.00 . A A . 15 PRO HB2 1 1
6 6095 1 1 15 PRO HB3 H -8.186 -1.110 -5.547 1.00 . A A . 15 PRO HB3 1 1
6 6096 1 1 15 PRO HD2 H -10.353 -0.290 -8.624 1.00 . A A . 15 PRO HD2 1 1
6 6097 1 1 15 PRO HD3 H -10.395 0.275 -6.940 1.00 . A A . 15 PRO HD3 1 1
6 6098 1 1 15 PRO HG2 H -9.234 -2.226 -8.070 1.00 . A A . 15 PRO HG2 1 1
6 6099 1 1 15 PRO HG3 H -10.067 -1.980 -6.523 1.00 . A A . 15 PRO HG3 1 1
6 6100 1 1 15 PRO N N -8.528 0.471 -7.894 1.00 . A A . 15 PRO N 1 1
6 6101 1 1 15 PRO O O -7.076 -1.405 -9.482 1.00 . A A . 15 PRO O 1 1
6 6102 1 1 16 ILE C C -3.225 -1.881 -8.990 1.00 . A A . 16 ILE C 1 1
6 6103 1 1 16 ILE CA C -4.342 -0.961 -9.436 1.00 . A A . 16 ILE CA 1 1
6 6104 1 1 16 ILE CB C -3.746 0.359 -9.941 1.00 . A A . 16 ILE CB 1 1
6 6105 1 1 16 ILE CD1 C -3.966 2.478 -8.501 1.00 . A A . 16 ILE CD1 1 1
6 6106 1 1 16 ILE CG1 C -3.224 1.175 -8.749 1.00 . A A . 16 ILE CG1 1 1
6 6107 1 1 16 ILE CG2 C -4.777 1.128 -10.745 1.00 . A A . 16 ILE CG2 1 1
6 6108 1 1 16 ILE H H -4.925 -0.482 -7.478 1.00 . A A . 16 ILE H 1 1
6 6109 1 1 16 ILE HA H -4.882 -1.422 -10.246 1.00 . A A . 16 ILE HA 1 1
6 6110 1 1 16 ILE HB H -2.930 0.131 -10.593 1.00 . A A . 16 ILE HB 1 1
6 6111 1 1 16 ILE HD11 H -3.448 3.048 -7.744 1.00 . A A . 16 ILE HD11 1 1
6 6112 1 1 16 ILE HD12 H -4.972 2.257 -8.157 1.00 . A A . 16 ILE HD12 1 1
6 6113 1 1 16 ILE HD13 H -4.013 3.049 -9.418 1.00 . A A . 16 ILE HD13 1 1
6 6114 1 1 16 ILE HG12 H -3.312 0.573 -7.849 1.00 . A A . 16 ILE HG12 1 1
6 6115 1 1 16 ILE HG13 H -2.193 1.402 -8.907 1.00 . A A . 16 ILE HG13 1 1
6 6116 1 1 16 ILE HG21 H -4.336 2.037 -11.126 1.00 . A A . 16 ILE HG21 1 1
6 6117 1 1 16 ILE HG22 H -5.604 1.370 -10.104 1.00 . A A . 16 ILE HG22 1 1
6 6118 1 1 16 ILE HG23 H -5.122 0.519 -11.568 1.00 . A A . 16 ILE HG23 1 1
6 6119 1 1 16 ILE N N -5.273 -0.717 -8.358 1.00 . A A . 16 ILE N 1 1
6 6120 1 1 16 ILE O O -2.794 -1.825 -7.838 1.00 . A A . 16 ILE O 1 1
6 6121 1 1 17 GLU C C -0.353 -2.873 -10.039 1.00 . A A . 17 GLU C 1 1
6 6122 1 1 17 GLU CA C -1.625 -3.575 -9.599 1.00 . A A . 17 GLU CA 1 1
6 6123 1 1 17 GLU CB C -1.772 -4.909 -10.291 1.00 . A A . 17 GLU CB 1 1
6 6124 1 1 17 GLU CD C -3.440 -6.750 -10.731 1.00 . A A . 17 GLU CD 1 1
6 6125 1 1 17 GLU CG C -2.904 -5.757 -9.726 1.00 . A A . 17 GLU CG 1 1
6 6126 1 1 17 GLU H H -3.210 -2.797 -10.764 1.00 . A A . 17 GLU H 1 1
6 6127 1 1 17 GLU HA H -1.585 -3.738 -8.534 1.00 . A A . 17 GLU HA 1 1
6 6128 1 1 17 GLU HB2 H -1.953 -4.743 -11.341 1.00 . A A . 17 GLU HB2 1 1
6 6129 1 1 17 GLU HB3 H -0.845 -5.451 -10.169 1.00 . A A . 17 GLU HB3 1 1
6 6130 1 1 17 GLU HG2 H -2.531 -6.302 -8.871 1.00 . A A . 17 GLU HG2 1 1
6 6131 1 1 17 GLU HG3 H -3.714 -5.105 -9.410 1.00 . A A . 17 GLU HG3 1 1
6 6132 1 1 17 GLU N N -2.772 -2.735 -9.883 1.00 . A A . 17 GLU N 1 1
6 6133 1 1 17 GLU O O -0.198 -2.517 -11.207 1.00 . A A . 17 GLU O 1 1
6 6134 1 1 17 GLU OE1 O -4.417 -6.427 -11.427 1.00 . A A . 17 GLU OE1 1 1
6 6135 1 1 17 GLU OE2 O -2.877 -7.861 -10.828 1.00 . A A . 17 GLU OE2 1 1
6 6136 1 1 18 ILE C C 2.965 -2.433 -8.647 1.00 . A A . 18 ILE C 1 1
6 6137 1 1 18 ILE CA C 1.714 -1.830 -9.300 1.00 . A A . 18 ILE CA 1 1
6 6138 1 1 18 ILE CB C 1.447 -0.403 -8.738 1.00 . A A . 18 ILE CB 1 1
6 6139 1 1 18 ILE CD1 C 2.689 0.970 -10.487 1.00 . A A . 18 ILE CD1 1 1
6 6140 1 1 18 ILE CG1 C 2.610 0.548 -9.037 1.00 . A A . 18 ILE CG1 1 1
6 6141 1 1 18 ILE CG2 C 1.166 -0.440 -7.252 1.00 . A A . 18 ILE CG2 1 1
6 6142 1 1 18 ILE H H 0.440 -3.162 -8.237 1.00 . A A . 18 ILE H 1 1
6 6143 1 1 18 ILE HA H 1.883 -1.749 -10.363 1.00 . A A . 18 ILE HA 1 1
6 6144 1 1 18 ILE HB H 0.563 -0.025 -9.214 1.00 . A A . 18 ILE HB 1 1
6 6145 1 1 18 ILE HD11 H 1.772 1.470 -10.768 1.00 . A A . 18 ILE HD11 1 1
6 6146 1 1 18 ILE HD12 H 2.828 0.097 -11.107 1.00 . A A . 18 ILE HD12 1 1
6 6147 1 1 18 ILE HD13 H 3.523 1.645 -10.622 1.00 . A A . 18 ILE HD13 1 1
6 6148 1 1 18 ILE HG12 H 2.503 1.439 -8.437 1.00 . A A . 18 ILE HG12 1 1
6 6149 1 1 18 ILE HG13 H 3.539 0.059 -8.783 1.00 . A A . 18 ILE HG13 1 1
6 6150 1 1 18 ILE HG21 H 0.999 0.564 -6.890 1.00 . A A . 18 ILE HG21 1 1
6 6151 1 1 18 ILE HG22 H 2.009 -0.867 -6.746 1.00 . A A . 18 ILE HG22 1 1
6 6152 1 1 18 ILE HG23 H 0.288 -1.041 -7.065 1.00 . A A . 18 ILE HG23 1 1
6 6153 1 1 18 ILE N N 0.547 -2.684 -9.093 1.00 . A A . 18 ILE N 1 1
6 6154 1 1 18 ILE O O 2.926 -2.871 -7.496 1.00 . A A . 18 ILE O 1 1
6 6155 1 1 19 PRO C C 6.002 -1.999 -7.869 1.00 . A A . 19 PRO C 1 1
6 6156 1 1 19 PRO CA C 5.360 -2.980 -8.851 1.00 . A A . 19 PRO CA 1 1
6 6157 1 1 19 PRO CB C 6.232 -3.140 -10.097 1.00 . A A . 19 PRO CB 1 1
6 6158 1 1 19 PRO CD C 4.186 -2.129 -10.812 1.00 . A A . 19 PRO CD 1 1
6 6159 1 1 19 PRO CG C 5.663 -2.184 -11.088 1.00 . A A . 19 PRO CG 1 1
6 6160 1 1 19 PRO HA H 5.242 -3.939 -8.369 1.00 . A A . 19 PRO HA 1 1
6 6161 1 1 19 PRO HB2 H 7.257 -2.899 -9.857 1.00 . A A . 19 PRO HB2 1 1
6 6162 1 1 19 PRO HB3 H 6.170 -4.157 -10.454 1.00 . A A . 19 PRO HB3 1 1
6 6163 1 1 19 PRO HD2 H 3.808 -1.132 -10.981 1.00 . A A . 19 PRO HD2 1 1
6 6164 1 1 19 PRO HD3 H 3.660 -2.843 -11.428 1.00 . A A . 19 PRO HD3 1 1
6 6165 1 1 19 PRO HG2 H 6.106 -1.208 -10.953 1.00 . A A . 19 PRO HG2 1 1
6 6166 1 1 19 PRO HG3 H 5.843 -2.543 -12.090 1.00 . A A . 19 PRO HG3 1 1
6 6167 1 1 19 PRO N N 4.084 -2.494 -9.386 1.00 . A A . 19 PRO N 1 1
6 6168 1 1 19 PRO O O 6.005 -0.788 -8.091 1.00 . A A . 19 PRO O 1 1
6 6169 1 1 20 SER C C 8.720 -1.940 -5.854 1.00 . A A . 20 SER C 1 1
6 6170 1 1 20 SER CA C 7.210 -1.730 -5.772 1.00 . A A . 20 SER CA 1 1
6 6171 1 1 20 SER CB C 6.687 -2.108 -4.386 1.00 . A A . 20 SER CB 1 1
6 6172 1 1 20 SER H H 6.468 -3.502 -6.644 1.00 . A A . 20 SER H 1 1
6 6173 1 1 20 SER HA H 6.987 -0.692 -5.965 1.00 . A A . 20 SER HA 1 1
6 6174 1 1 20 SER HB2 H 7.327 -1.674 -3.632 1.00 . A A . 20 SER HB2 1 1
6 6175 1 1 20 SER HB3 H 5.682 -1.730 -4.267 1.00 . A A . 20 SER HB3 1 1
6 6176 1 1 20 SER HG H 7.572 -3.841 -4.141 1.00 . A A . 20 SER HG 1 1
6 6177 1 1 20 SER N N 6.533 -2.533 -6.780 1.00 . A A . 20 SER N 1 1
6 6178 1 1 20 SER O O 9.183 -2.820 -6.582 1.00 . A A . 20 SER O 1 1
6 6179 1 1 20 SER OG O 6.670 -3.517 -4.219 1.00 . A A . 20 SER OG 1 1
6 6180 1 1 21 GLU C C 11.321 -2.591 -4.483 1.00 . A A . 21 GLU C 1 1
6 6181 1 1 21 GLU CA C 10.935 -1.270 -5.117 1.00 . A A . 21 GLU CA 1 1
6 6182 1 1 21 GLU CB C 11.604 -0.125 -4.364 1.00 . A A . 21 GLU CB 1 1
6 6183 1 1 21 GLU CD C 10.213 1.793 -5.371 1.00 . A A . 21 GLU CD 1 1
6 6184 1 1 21 GLU CG C 11.598 1.226 -5.089 1.00 . A A . 21 GLU CG 1 1
6 6185 1 1 21 GLU H H 9.070 -0.427 -4.580 1.00 . A A . 21 GLU H 1 1
6 6186 1 1 21 GLU HA H 11.285 -1.267 -6.127 1.00 . A A . 21 GLU HA 1 1
6 6187 1 1 21 GLU HB2 H 11.112 -0.016 -3.420 1.00 . A A . 21 GLU HB2 1 1
6 6188 1 1 21 GLU HB3 H 12.634 -0.397 -4.182 1.00 . A A . 21 GLU HB3 1 1
6 6189 1 1 21 GLU HG2 H 12.131 1.940 -4.478 1.00 . A A . 21 GLU HG2 1 1
6 6190 1 1 21 GLU HG3 H 12.118 1.110 -6.028 1.00 . A A . 21 GLU HG3 1 1
6 6191 1 1 21 GLU N N 9.486 -1.129 -5.129 1.00 . A A . 21 GLU N 1 1
6 6192 1 1 21 GLU O O 10.724 -3.016 -3.491 1.00 . A A . 21 GLU O 1 1
6 6193 1 1 21 GLU OE1 O 9.735 2.633 -4.584 1.00 . A A . 21 GLU OE1 1 1
6 6194 1 1 21 GLU OE2 O 9.614 1.425 -6.404 1.00 . A A . 21 GLU OE2 1 1
6 6195 1 1 22 ASP C C 13.177 -4.610 -3.218 1.00 . A A . 22 ASP C 1 1
6 6196 1 1 22 ASP CA C 12.829 -4.539 -4.686 1.00 . A A . 22 ASP CA 1 1
6 6197 1 1 22 ASP CB C 14.100 -4.861 -5.441 1.00 . A A . 22 ASP CB 1 1
6 6198 1 1 22 ASP CG C 13.982 -4.666 -6.935 1.00 . A A . 22 ASP CG 1 1
6 6199 1 1 22 ASP H H 12.791 -2.752 -5.816 1.00 . A A . 22 ASP H 1 1
6 6200 1 1 22 ASP HA H 12.074 -5.272 -4.922 1.00 . A A . 22 ASP HA 1 1
6 6201 1 1 22 ASP HB2 H 14.869 -4.212 -5.066 1.00 . A A . 22 ASP HB2 1 1
6 6202 1 1 22 ASP HB3 H 14.375 -5.888 -5.248 1.00 . A A . 22 ASP HB3 1 1
6 6203 1 1 22 ASP N N 12.342 -3.211 -5.071 1.00 . A A . 22 ASP N 1 1
6 6204 1 1 22 ASP O O 13.253 -5.695 -2.640 1.00 . A A . 22 ASP O 1 1
6 6205 1 1 22 ASP OD1 O 13.870 -5.679 -7.661 1.00 . A A . 22 ASP OD1 1 1
6 6206 1 1 22 ASP OD2 O 13.966 -3.506 -7.389 1.00 . A A . 22 ASP OD2 1 1
6 6207 1 1 23 ASP C C 12.505 -3.658 -0.382 1.00 . A A . 23 ASP C 1 1
6 6208 1 1 23 ASP CA C 13.742 -3.386 -1.199 1.00 . A A . 23 ASP CA 1 1
6 6209 1 1 23 ASP CB C 14.326 -2.035 -0.816 1.00 . A A . 23 ASP CB 1 1
6 6210 1 1 23 ASP CG C 15.749 -1.839 -1.303 1.00 . A A . 23 ASP CG 1 1
6 6211 1 1 23 ASP H H 13.263 -2.610 -3.128 1.00 . A A . 23 ASP H 1 1
6 6212 1 1 23 ASP HA H 14.471 -4.144 -0.990 1.00 . A A . 23 ASP HA 1 1
6 6213 1 1 23 ASP HB2 H 13.711 -1.251 -1.224 1.00 . A A . 23 ASP HB2 1 1
6 6214 1 1 23 ASP HB3 H 14.326 -1.970 0.255 1.00 . A A . 23 ASP HB3 1 1
6 6215 1 1 23 ASP N N 13.394 -3.449 -2.614 1.00 . A A . 23 ASP N 1 1
6 6216 1 1 23 ASP O O 12.520 -3.631 0.848 1.00 . A A . 23 ASP O 1 1
6 6217 1 1 23 ASP OD1 O 16.666 -2.435 -0.708 1.00 . A A . 23 ASP OD1 1 1
6 6218 1 1 23 ASP OD2 O 15.961 -1.074 -2.269 1.00 . A A . 23 ASP OD2 1 1
6 6219 1 1 24 GLY C C 9.587 -2.846 0.043 1.00 . A A . 24 GLY C 1 1
6 6220 1 1 24 GLY CA C 10.144 -4.141 -0.477 1.00 . A A . 24 GLY CA 1 1
6 6221 1 1 24 GLY H H 11.502 -3.895 -2.094 1.00 . A A . 24 GLY H 1 1
6 6222 1 1 24 GLY HA2 H 9.473 -4.551 -1.214 1.00 . A A . 24 GLY HA2 1 1
6 6223 1 1 24 GLY HA3 H 10.261 -4.837 0.339 1.00 . A A . 24 GLY HA3 1 1
6 6224 1 1 24 GLY N N 11.423 -3.904 -1.102 1.00 . A A . 24 GLY N 1 1
6 6225 1 1 24 GLY O O 8.797 -2.811 0.988 1.00 . A A . 24 GLY O 1 1
6 6226 1 1 25 THR C C 9.390 0.472 -1.213 1.00 . A A . 25 THR C 1 1
6 6227 1 1 25 THR CA C 9.828 -0.452 -0.076 1.00 . A A . 25 THR CA 1 1
6 6228 1 1 25 THR CB C 11.146 0.026 0.580 1.00 . A A . 25 THR CB 1 1
6 6229 1 1 25 THR CG2 C 11.818 1.125 -0.226 1.00 . A A . 25 THR CG2 1 1
6 6230 1 1 25 THR H H 10.542 -1.884 -1.414 1.00 . A A . 25 THR H 1 1
6 6231 1 1 25 THR HA H 9.055 -0.487 0.675 1.00 . A A . 25 THR HA 1 1
6 6232 1 1 25 THR HB H 11.821 -0.817 0.609 1.00 . A A . 25 THR HB 1 1
6 6233 1 1 25 THR HG1 H 11.080 1.407 1.983 1.00 . A A . 25 THR HG1 1 1
6 6234 1 1 25 THR HG21 H 11.796 0.856 -1.265 1.00 . A A . 25 THR HG21 1 1
6 6235 1 1 25 THR HG22 H 12.844 1.237 0.098 1.00 . A A . 25 THR HG22 1 1
6 6236 1 1 25 THR HG23 H 11.290 2.056 -0.081 1.00 . A A . 25 THR HG23 1 1
6 6237 1 1 25 THR N N 10.042 -1.776 -0.577 1.00 . A A . 25 THR N 1 1
6 6238 1 1 25 THR O O 9.467 0.099 -2.384 1.00 . A A . 25 THR O 1 1
6 6239 1 1 25 THR OG1 O 10.911 0.462 1.922 1.00 . A A . 25 THR OG1 1 1
6 6240 1 1 26 VAL C C 8.772 4.046 -1.264 1.00 . A A . 26 VAL C 1 1
6 6241 1 1 26 VAL CA C 8.515 2.649 -1.825 1.00 . A A . 26 VAL CA 1 1
6 6242 1 1 26 VAL CB C 7.039 2.520 -2.226 1.00 . A A . 26 VAL CB 1 1
6 6243 1 1 26 VAL CG1 C 6.879 1.556 -3.391 1.00 . A A . 26 VAL CG1 1 1
6 6244 1 1 26 VAL CG2 C 6.221 2.045 -1.052 1.00 . A A . 26 VAL CG2 1 1
6 6245 1 1 26 VAL H H 8.742 1.834 0.082 1.00 . A A . 26 VAL H 1 1
6 6246 1 1 26 VAL HA H 9.115 2.500 -2.700 1.00 . A A . 26 VAL HA 1 1
6 6247 1 1 26 VAL HB H 6.685 3.487 -2.516 1.00 . A A . 26 VAL HB 1 1
6 6248 1 1 26 VAL HG11 H 5.833 1.460 -3.643 1.00 . A A . 26 VAL HG11 1 1
6 6249 1 1 26 VAL HG12 H 7.272 0.590 -3.105 1.00 . A A . 26 VAL HG12 1 1
6 6250 1 1 26 VAL HG13 H 7.424 1.929 -4.245 1.00 . A A . 26 VAL HG13 1 1
6 6251 1 1 26 VAL HG21 H 6.154 2.831 -0.314 1.00 . A A . 26 VAL HG21 1 1
6 6252 1 1 26 VAL HG22 H 6.712 1.189 -0.622 1.00 . A A . 26 VAL HG22 1 1
6 6253 1 1 26 VAL HG23 H 5.231 1.770 -1.384 1.00 . A A . 26 VAL HG23 1 1
6 6254 1 1 26 VAL N N 8.887 1.643 -0.859 1.00 . A A . 26 VAL N 1 1
6 6255 1 1 26 VAL O O 8.692 4.258 -0.054 1.00 . A A . 26 VAL O 1 1
6 6256 1 1 27 LEU C C 7.971 6.975 -1.333 1.00 . A A . 27 LEU C 1 1
6 6257 1 1 27 LEU CA C 9.293 6.383 -1.781 1.00 . A A . 27 LEU CA 1 1
6 6258 1 1 27 LEU CB C 9.852 7.163 -2.985 1.00 . A A . 27 LEU CB 1 1
6 6259 1 1 27 LEU CD1 C 8.220 6.569 -4.775 1.00 . A A . 27 LEU CD1 1 1
6 6260 1 1 27 LEU CD2 C 10.585 7.117 -5.378 1.00 . A A . 27 LEU CD2 1 1
6 6261 1 1 27 LEU CG C 9.672 6.485 -4.341 1.00 . A A . 27 LEU CG 1 1
6 6262 1 1 27 LEU H H 9.231 4.717 -3.088 1.00 . A A . 27 LEU H 1 1
6 6263 1 1 27 LEU HA H 9.992 6.439 -0.960 1.00 . A A . 27 LEU HA 1 1
6 6264 1 1 27 LEU HB2 H 9.341 8.125 -3.040 1.00 . A A . 27 LEU HB2 1 1
6 6265 1 1 27 LEU HB3 H 10.905 7.335 -2.825 1.00 . A A . 27 LEU HB3 1 1
6 6266 1 1 27 LEU HD11 H 8.160 6.508 -5.854 1.00 . A A . 27 LEU HD11 1 1
6 6267 1 1 27 LEU HD12 H 7.804 7.515 -4.432 1.00 . A A . 27 LEU HD12 1 1
6 6268 1 1 27 LEU HD13 H 7.665 5.754 -4.335 1.00 . A A . 27 LEU HD13 1 1
6 6269 1 1 27 LEU HD21 H 10.470 8.191 -5.353 1.00 . A A . 27 LEU HD21 1 1
6 6270 1 1 27 LEU HD22 H 10.318 6.751 -6.357 1.00 . A A . 27 LEU HD22 1 1
6 6271 1 1 27 LEU HD23 H 11.611 6.858 -5.162 1.00 . A A . 27 LEU HD23 1 1
6 6272 1 1 27 LEU HG H 9.933 5.442 -4.253 1.00 . A A . 27 LEU HG 1 1
6 6273 1 1 27 LEU N N 9.110 4.978 -2.147 1.00 . A A . 27 LEU N 1 1
6 6274 1 1 27 LEU O O 7.205 7.473 -2.139 1.00 . A A . 27 LEU O 1 1
6 6275 1 1 28 LEU C C 6.060 8.693 0.192 1.00 . A A . 28 LEU C 1 1
6 6276 1 1 28 LEU CA C 6.435 7.263 0.520 1.00 . A A . 28 LEU CA 1 1
6 6277 1 1 28 LEU CB C 6.487 7.009 2.028 1.00 . A A . 28 LEU CB 1 1
6 6278 1 1 28 LEU CD1 C 4.654 8.426 3.001 1.00 . A A . 28 LEU CD1 1 1
6 6279 1 1 28 LEU CD2 C 6.719 7.971 4.327 1.00 . A A . 28 LEU CD2 1 1
6 6280 1 1 28 LEU CG C 6.155 8.188 2.933 1.00 . A A . 28 LEU CG 1 1
6 6281 1 1 28 LEU H H 8.475 6.802 0.599 1.00 . A A . 28 LEU H 1 1
6 6282 1 1 28 LEU HA H 5.716 6.595 0.069 1.00 . A A . 28 LEU HA 1 1
6 6283 1 1 28 LEU HB2 H 5.812 6.201 2.262 1.00 . A A . 28 LEU HB2 1 1
6 6284 1 1 28 LEU HB3 H 7.492 6.695 2.254 1.00 . A A . 28 LEU HB3 1 1
6 6285 1 1 28 LEU HD11 H 4.454 9.283 3.628 1.00 . A A . 28 LEU HD11 1 1
6 6286 1 1 28 LEU HD12 H 4.169 7.555 3.416 1.00 . A A . 28 LEU HD12 1 1
6 6287 1 1 28 LEU HD13 H 4.273 8.610 2.006 1.00 . A A . 28 LEU HD13 1 1
6 6288 1 1 28 LEU HD21 H 6.498 8.831 4.943 1.00 . A A . 28 LEU HD21 1 1
6 6289 1 1 28 LEU HD22 H 7.788 7.837 4.265 1.00 . A A . 28 LEU HD22 1 1
6 6290 1 1 28 LEU HD23 H 6.270 7.091 4.764 1.00 . A A . 28 LEU HD23 1 1
6 6291 1 1 28 LEU HG H 6.623 9.063 2.514 1.00 . A A . 28 LEU HG 1 1
6 6292 1 1 28 LEU N N 7.737 6.965 -0.026 1.00 . A A . 28 LEU N 1 1
6 6293 1 1 28 LEU O O 4.999 8.943 -0.350 1.00 . A A . 28 LEU O 1 1
6 6294 1 1 29 SER C C 6.618 11.289 -1.275 1.00 . A A . 29 SER C 1 1
6 6295 1 1 29 SER CA C 6.761 11.022 0.216 1.00 . A A . 29 SER CA 1 1
6 6296 1 1 29 SER CB C 7.928 11.817 0.799 1.00 . A A . 29 SER CB 1 1
6 6297 1 1 29 SER H H 7.829 9.318 0.822 1.00 . A A . 29 SER H 1 1
6 6298 1 1 29 SER HA H 5.848 11.313 0.715 1.00 . A A . 29 SER HA 1 1
6 6299 1 1 29 SER HB2 H 7.931 12.811 0.379 1.00 . A A . 29 SER HB2 1 1
6 6300 1 1 29 SER HB3 H 7.819 11.880 1.872 1.00 . A A . 29 SER HB3 1 1
6 6301 1 1 29 SER HG H 9.891 11.788 0.721 1.00 . A A . 29 SER HG 1 1
6 6302 1 1 29 SER N N 6.976 9.607 0.457 1.00 . A A . 29 SER N 1 1
6 6303 1 1 29 SER O O 5.793 12.107 -1.711 1.00 . A A . 29 SER O 1 1
6 6304 1 1 29 SER OG O 9.165 11.189 0.497 1.00 . A A . 29 SER OG 1 1
6 6305 1 1 30 THR C C 6.025 10.125 -4.007 1.00 . A A . 30 THR C 1 1
6 6306 1 1 30 THR CA C 7.342 10.687 -3.484 1.00 . A A . 30 THR CA 1 1
6 6307 1 1 30 THR CB C 8.574 10.026 -4.107 1.00 . A A . 30 THR CB 1 1
6 6308 1 1 30 THR CG2 C 8.343 9.755 -5.555 1.00 . A A . 30 THR CG2 1 1
6 6309 1 1 30 THR H H 7.920 9.814 -1.668 1.00 . A A . 30 THR H 1 1
6 6310 1 1 30 THR HA H 7.380 11.722 -3.716 1.00 . A A . 30 THR HA 1 1
6 6311 1 1 30 THR HB H 8.739 9.089 -3.607 1.00 . A A . 30 THR HB 1 1
6 6312 1 1 30 THR HG1 H 9.570 11.722 -4.335 1.00 . A A . 30 THR HG1 1 1
6 6313 1 1 30 THR HG21 H 7.588 9.006 -5.602 1.00 . A A . 30 THR HG21 1 1
6 6314 1 1 30 THR HG22 H 9.252 9.397 -6.015 1.00 . A A . 30 THR HG22 1 1
6 6315 1 1 30 THR HG23 H 8.003 10.650 -6.052 1.00 . A A . 30 THR HG23 1 1
6 6316 1 1 30 THR N N 7.372 10.537 -2.059 1.00 . A A . 30 THR N 1 1
6 6317 1 1 30 THR O O 5.425 10.657 -4.945 1.00 . A A . 30 THR O 1 1
6 6318 1 1 30 THR OG1 O 9.732 10.852 -3.927 1.00 . A A . 30 THR OG1 1 1
6 6319 1 1 31 VAL C C 3.171 9.608 -3.193 1.00 . A A . 31 VAL C 1 1
6 6320 1 1 31 VAL CA C 4.225 8.565 -3.568 1.00 . A A . 31 VAL CA 1 1
6 6321 1 1 31 VAL CB C 3.996 7.249 -2.782 1.00 . A A . 31 VAL CB 1 1
6 6322 1 1 31 VAL CG1 C 2.535 6.839 -2.766 1.00 . A A . 31 VAL CG1 1 1
6 6323 1 1 31 VAL CG2 C 4.830 6.140 -3.369 1.00 . A A . 31 VAL CG2 1 1
6 6324 1 1 31 VAL H H 6.128 8.647 -2.673 1.00 . A A . 31 VAL H 1 1
6 6325 1 1 31 VAL HA H 4.134 8.347 -4.620 1.00 . A A . 31 VAL HA 1 1
6 6326 1 1 31 VAL HB H 4.318 7.396 -1.777 1.00 . A A . 31 VAL HB 1 1
6 6327 1 1 31 VAL HG11 H 1.947 7.619 -2.303 1.00 . A A . 31 VAL HG11 1 1
6 6328 1 1 31 VAL HG12 H 2.425 5.924 -2.205 1.00 . A A . 31 VAL HG12 1 1
6 6329 1 1 31 VAL HG13 H 2.194 6.684 -3.779 1.00 . A A . 31 VAL HG13 1 1
6 6330 1 1 31 VAL HG21 H 5.879 6.348 -3.212 1.00 . A A . 31 VAL HG21 1 1
6 6331 1 1 31 VAL HG22 H 4.630 6.087 -4.414 1.00 . A A . 31 VAL HG22 1 1
6 6332 1 1 31 VAL HG23 H 4.572 5.203 -2.901 1.00 . A A . 31 VAL HG23 1 1
6 6333 1 1 31 VAL N N 5.553 9.087 -3.340 1.00 . A A . 31 VAL N 1 1
6 6334 1 1 31 VAL O O 2.202 9.774 -3.898 1.00 . A A . 31 VAL O 1 1
6 6335 1 1 32 THR C C 2.233 12.473 -2.655 1.00 . A A . 32 THR C 1 1
6 6336 1 1 32 THR CA C 2.397 11.336 -1.656 1.00 . A A . 32 THR CA 1 1
6 6337 1 1 32 THR CB C 2.699 11.945 -0.265 1.00 . A A . 32 THR CB 1 1
6 6338 1 1 32 THR CG2 C 3.312 10.934 0.653 1.00 . A A . 32 THR CG2 1 1
6 6339 1 1 32 THR H H 4.201 10.207 -1.583 1.00 . A A . 32 THR H 1 1
6 6340 1 1 32 THR HA H 1.447 10.825 -1.598 1.00 . A A . 32 THR HA 1 1
6 6341 1 1 32 THR HB H 1.767 12.256 0.171 1.00 . A A . 32 THR HB 1 1
6 6342 1 1 32 THR HG1 H 4.406 12.781 -0.804 1.00 . A A . 32 THR HG1 1 1
6 6343 1 1 32 THR HG21 H 3.592 10.074 0.072 1.00 . A A . 32 THR HG21 1 1
6 6344 1 1 32 THR HG22 H 2.594 10.645 1.408 1.00 . A A . 32 THR HG22 1 1
6 6345 1 1 32 THR HG23 H 4.188 11.353 1.125 1.00 . A A . 32 THR HG23 1 1
6 6346 1 1 32 THR N N 3.380 10.344 -2.104 1.00 . A A . 32 THR N 1 1
6 6347 1 1 32 THR O O 1.270 13.229 -2.558 1.00 . A A . 32 THR O 1 1
6 6348 1 1 32 THR OG1 O 3.585 13.062 -0.376 1.00 . A A . 32 THR OG1 1 1
6 6349 1 1 33 ALA C C 1.982 13.474 -5.575 1.00 . A A . 33 ALA C 1 1
6 6350 1 1 33 ALA CA C 3.171 13.644 -4.627 1.00 . A A . 33 ALA CA 1 1
6 6351 1 1 33 ALA CB C 4.454 13.585 -5.415 1.00 . A A . 33 ALA CB 1 1
6 6352 1 1 33 ALA H H 4.055 12.126 -3.413 1.00 . A A . 33 ALA H 1 1
6 6353 1 1 33 ALA HA H 3.111 14.604 -4.195 1.00 . A A . 33 ALA HA 1 1
6 6354 1 1 33 ALA HB1 H 4.413 12.761 -6.111 1.00 . A A . 33 ALA HB1 1 1
6 6355 1 1 33 ALA HB2 H 5.261 13.433 -4.732 1.00 . A A . 33 ALA HB2 1 1
6 6356 1 1 33 ALA HB3 H 4.599 14.511 -5.952 1.00 . A A . 33 ALA HB3 1 1
6 6357 1 1 33 ALA N N 3.228 12.655 -3.529 1.00 . A A . 33 ALA N 1 1
6 6358 1 1 33 ALA O O 2.122 13.639 -6.787 1.00 . A A . 33 ALA O 1 1
6 6359 1 1 34 GLN C C -1.465 12.397 -4.854 1.00 . A A . 34 GLN C 1 1
6 6360 1 1 34 GLN CA C -0.370 12.862 -5.780 1.00 . A A . 34 GLN CA 1 1
6 6361 1 1 34 GLN CB C -0.064 11.733 -6.746 1.00 . A A . 34 GLN CB 1 1
6 6362 1 1 34 GLN CD C 1.845 10.107 -6.819 1.00 . A A . 34 GLN CD 1 1
6 6363 1 1 34 GLN CG C 0.582 10.540 -6.092 1.00 . A A . 34 GLN CG 1 1
6 6364 1 1 34 GLN H H 0.761 13.191 -4.033 1.00 . A A . 34 GLN H 1 1
6 6365 1 1 34 GLN HA H -0.692 13.734 -6.325 1.00 . A A . 34 GLN HA 1 1
6 6366 1 1 34 GLN HB2 H -0.988 11.405 -7.188 1.00 . A A . 34 GLN HB2 1 1
6 6367 1 1 34 GLN HB3 H 0.606 12.105 -7.498 1.00 . A A . 34 GLN HB3 1 1
6 6368 1 1 34 GLN HE21 H 2.949 11.440 -5.793 1.00 . A A . 34 GLN HE21 1 1
6 6369 1 1 34 GLN HE22 H 3.802 10.467 -6.952 1.00 . A A . 34 GLN HE22 1 1
6 6370 1 1 34 GLN HG2 H 0.830 10.809 -5.077 1.00 . A A . 34 GLN HG2 1 1
6 6371 1 1 34 GLN HG3 H -0.126 9.710 -6.085 1.00 . A A . 34 GLN HG3 1 1
6 6372 1 1 34 GLN N N 0.822 13.186 -5.017 1.00 . A A . 34 GLN N 1 1
6 6373 1 1 34 GLN NE2 N 2.978 10.731 -6.488 1.00 . A A . 34 GLN NE2 1 1
6 6374 1 1 34 GLN O O -1.401 12.599 -3.641 1.00 . A A . 34 GLN O 1 1
6 6375 1 1 34 GLN OE1 O 1.804 9.242 -7.695 1.00 . A A . 34 GLN OE1 1 1
6 6376 1 1 35 PHE C C -3.154 9.527 -4.890 1.00 . A A . 35 PHE C 1 1
6 6377 1 1 35 PHE CA C -3.417 11.010 -4.664 1.00 . A A . 35 PHE CA 1 1
6 6378 1 1 35 PHE CB C -4.814 11.358 -5.152 1.00 . A A . 35 PHE CB 1 1
6 6379 1 1 35 PHE CD1 C -4.617 13.775 -4.465 1.00 . A A . 35 PHE CD1 1 1
6 6380 1 1 35 PHE CD2 C -6.708 12.672 -4.159 1.00 . A A . 35 PHE CD2 1 1
6 6381 1 1 35 PHE CE1 C -5.151 14.939 -3.948 1.00 . A A . 35 PHE CE1 1 1
6 6382 1 1 35 PHE CE2 C -7.247 13.832 -3.639 1.00 . A A . 35 PHE CE2 1 1
6 6383 1 1 35 PHE CG C -5.387 12.627 -4.577 1.00 . A A . 35 PHE CG 1 1
6 6384 1 1 35 PHE CZ C -6.467 14.967 -3.534 1.00 . A A . 35 PHE CZ 1 1
6 6385 1 1 35 PHE H H -2.579 11.816 -6.409 1.00 . A A . 35 PHE H 1 1
6 6386 1 1 35 PHE HA H -3.313 11.254 -3.619 1.00 . A A . 35 PHE HA 1 1
6 6387 1 1 35 PHE HB2 H -4.768 11.478 -6.227 1.00 . A A . 35 PHE HB2 1 1
6 6388 1 1 35 PHE HB3 H -5.480 10.547 -4.917 1.00 . A A . 35 PHE HB3 1 1
6 6389 1 1 35 PHE HD1 H -3.587 13.752 -4.787 1.00 . A A . 35 PHE HD1 1 1
6 6390 1 1 35 PHE HD2 H -7.319 11.784 -4.240 1.00 . A A . 35 PHE HD2 1 1
6 6391 1 1 35 PHE HE1 H -4.539 15.826 -3.867 1.00 . A A . 35 PHE HE1 1 1
6 6392 1 1 35 PHE HE2 H -8.277 13.852 -3.315 1.00 . A A . 35 PHE HE2 1 1
6 6393 1 1 35 PHE HZ H -6.888 15.876 -3.129 1.00 . A A . 35 PHE HZ 1 1
6 6394 1 1 35 PHE N N -2.469 11.767 -5.433 1.00 . A A . 35 PHE N 1 1
6 6395 1 1 35 PHE O O -3.636 8.944 -5.854 1.00 . A A . 35 PHE O 1 1
6 6396 1 1 36 PRO C C -2.463 6.800 -2.670 1.00 . A A . 36 PRO C 1 1
6 6397 1 1 36 PRO CA C -2.129 7.478 -4.008 1.00 . A A . 36 PRO CA 1 1
6 6398 1 1 36 PRO CB C -0.629 7.476 -4.172 1.00 . A A . 36 PRO CB 1 1
6 6399 1 1 36 PRO CD C -1.360 9.554 -3.171 1.00 . A A . 36 PRO CD 1 1
6 6400 1 1 36 PRO CG C -0.202 8.585 -3.256 1.00 . A A . 36 PRO CG 1 1
6 6401 1 1 36 PRO HA H -2.585 6.983 -4.833 1.00 . A A . 36 PRO HA 1 1
6 6402 1 1 36 PRO HB2 H -0.226 6.521 -3.868 1.00 . A A . 36 PRO HB2 1 1
6 6403 1 1 36 PRO HB3 H -0.367 7.686 -5.197 1.00 . A A . 36 PRO HB3 1 1
6 6404 1 1 36 PRO HD2 H -1.721 9.625 -2.160 1.00 . A A . 36 PRO HD2 1 1
6 6405 1 1 36 PRO HD3 H -1.071 10.524 -3.554 1.00 . A A . 36 PRO HD3 1 1
6 6406 1 1 36 PRO HG2 H 0.017 8.188 -2.274 1.00 . A A . 36 PRO HG2 1 1
6 6407 1 1 36 PRO HG3 H 0.668 9.078 -3.662 1.00 . A A . 36 PRO HG3 1 1
6 6408 1 1 36 PRO N N -2.343 8.912 -4.027 1.00 . A A . 36 PRO N 1 1
6 6409 1 1 36 PRO O O -2.235 5.608 -2.500 1.00 . A A . 36 PRO O 1 1
6 6410 1 1 37 GLY C C -1.934 7.967 0.445 1.00 . A A . 37 GLY C 1 1
6 6411 1 1 37 GLY CA C -2.965 7.157 -0.326 1.00 . A A . 37 GLY CA 1 1
6 6412 1 1 37 GLY H H -3.380 8.431 -1.973 1.00 . A A . 37 GLY H 1 1
6 6413 1 1 37 GLY HA2 H -3.944 7.315 0.102 1.00 . A A . 37 GLY HA2 1 1
6 6414 1 1 37 GLY HA3 H -2.710 6.110 -0.267 1.00 . A A . 37 GLY HA3 1 1
6 6415 1 1 37 GLY N N -2.977 7.574 -1.722 1.00 . A A . 37 GLY N 1 1
6 6416 1 1 37 GLY O O -2.024 8.146 1.648 1.00 . A A . 37 GLY O 1 1
6 6417 1 1 38 ALA C C 0.903 8.865 1.316 1.00 . A A . 38 ALA C 1 1
6 6418 1 1 38 ALA CA C 0.055 9.398 0.160 1.00 . A A . 38 ALA CA 1 1
6 6419 1 1 38 ALA CB C -0.552 10.745 0.509 1.00 . A A . 38 ALA CB 1 1
6 6420 1 1 38 ALA H H -0.943 8.203 -1.234 1.00 . A A . 38 ALA H 1 1
6 6421 1 1 38 ALA HA H 0.716 9.568 -0.680 1.00 . A A . 38 ALA HA 1 1
6 6422 1 1 38 ALA HB1 H 0.231 11.434 0.786 1.00 . A A . 38 ALA HB1 1 1
6 6423 1 1 38 ALA HB2 H -1.236 10.628 1.330 1.00 . A A . 38 ALA HB2 1 1
6 6424 1 1 38 ALA HB3 H -1.083 11.131 -0.349 1.00 . A A . 38 ALA HB3 1 1
6 6425 1 1 38 ALA N N -0.968 8.470 -0.305 1.00 . A A . 38 ALA N 1 1
6 6426 1 1 38 ALA O O 1.924 8.219 1.090 1.00 . A A . 38 ALA O 1 1
6 6427 1 1 39 SER C C 0.813 8.060 4.728 1.00 . A A . 39 SER C 1 1
6 6428 1 1 39 SER CA C 1.372 9.002 3.684 1.00 . A A . 39 SER CA 1 1
6 6429 1 1 39 SER CB C 1.617 10.387 4.280 1.00 . A A . 39 SER CB 1 1
6 6430 1 1 39 SER H H -0.486 9.287 2.695 1.00 . A A . 39 SER H 1 1
6 6431 1 1 39 SER HA H 2.307 8.611 3.329 1.00 . A A . 39 SER HA 1 1
6 6432 1 1 39 SER HB2 H 1.981 11.049 3.509 1.00 . A A . 39 SER HB2 1 1
6 6433 1 1 39 SER HB3 H 0.690 10.767 4.667 1.00 . A A . 39 SER HB3 1 1
6 6434 1 1 39 SER HG H 2.187 9.873 6.087 1.00 . A A . 39 SER HG 1 1
6 6435 1 1 39 SER N N 0.471 9.106 2.544 1.00 . A A . 39 SER N 1 1
6 6436 1 1 39 SER O O 1.507 7.647 5.659 1.00 . A A . 39 SER O 1 1
6 6437 1 1 39 SER OG O 2.569 10.346 5.331 1.00 . A A . 39 SER OG 1 1
6 6438 1 1 40 GLY C C -1.456 5.581 4.648 1.00 . A A . 40 GLY C 1 1
6 6439 1 1 40 GLY CA C -1.078 6.791 5.430 1.00 . A A . 40 GLY CA 1 1
6 6440 1 1 40 GLY H H -0.963 8.131 3.840 1.00 . A A . 40 GLY H 1 1
6 6441 1 1 40 GLY HA2 H -0.416 6.520 6.241 1.00 . A A . 40 GLY HA2 1 1
6 6442 1 1 40 GLY HA3 H -1.976 7.235 5.817 1.00 . A A . 40 GLY HA3 1 1
6 6443 1 1 40 GLY N N -0.444 7.736 4.573 1.00 . A A . 40 GLY N 1 1
6 6444 1 1 40 GLY O O -1.614 5.665 3.431 1.00 . A A . 40 GLY O 1 1
6 6445 1 1 41 LEU C C -3.162 2.583 5.352 1.00 . A A . 41 LEU C 1 1
6 6446 1 1 41 LEU CA C -2.059 3.300 4.600 1.00 . A A . 41 LEU CA 1 1
6 6447 1 1 41 LEU CB C -0.900 2.349 4.321 1.00 . A A . 41 LEU CB 1 1
6 6448 1 1 41 LEU CD1 C -2.024 1.346 2.331 1.00 . A A . 41 LEU CD1 1 1
6 6449 1 1 41 LEU CD2 C -0.372 3.185 2.045 1.00 . A A . 41 LEU CD2 1 1
6 6450 1 1 41 LEU CG C -0.749 1.960 2.855 1.00 . A A . 41 LEU CG 1 1
6 6451 1 1 41 LEU H H -1.388 4.402 6.251 1.00 . A A . 41 LEU H 1 1
6 6452 1 1 41 LEU HA H -2.454 3.649 3.662 1.00 . A A . 41 LEU HA 1 1
6 6453 1 1 41 LEU HB2 H 0.013 2.829 4.643 1.00 . A A . 41 LEU HB2 1 1
6 6454 1 1 41 LEU HB3 H -1.037 1.449 4.905 1.00 . A A . 41 LEU HB3 1 1
6 6455 1 1 41 LEU HD11 H -1.887 1.062 1.297 1.00 . A A . 41 LEU HD11 1 1
6 6456 1 1 41 LEU HD12 H -2.824 2.067 2.403 1.00 . A A . 41 LEU HD12 1 1
6 6457 1 1 41 LEU HD13 H -2.271 0.471 2.914 1.00 . A A . 41 LEU HD13 1 1
6 6458 1 1 41 LEU HD21 H 0.679 3.397 2.178 1.00 . A A . 41 LEU HD21 1 1
6 6459 1 1 41 LEU HD22 H -0.956 4.033 2.399 1.00 . A A . 41 LEU HD22 1 1
6 6460 1 1 41 LEU HD23 H -0.579 3.010 0.999 1.00 . A A . 41 LEU HD23 1 1
6 6461 1 1 41 LEU HG H 0.032 1.223 2.754 1.00 . A A . 41 LEU HG 1 1
6 6462 1 1 41 LEU N N -1.600 4.456 5.303 1.00 . A A . 41 LEU N 1 1
6 6463 1 1 41 LEU O O -3.165 2.528 6.581 1.00 . A A . 41 LEU O 1 1
6 6464 1 1 42 ARG C C -5.159 0.111 3.934 1.00 . A A . 42 ARG C 1 1
6 6465 1 1 42 ARG CA C -5.069 1.119 5.043 1.00 . A A . 42 ARG CA 1 1
6 6466 1 1 42 ARG CB C -6.420 1.716 5.309 1.00 . A A . 42 ARG CB 1 1
6 6467 1 1 42 ARG CD C -7.691 3.548 6.346 1.00 . A A . 42 ARG CD 1 1
6 6468 1 1 42 ARG CG C -6.341 2.895 6.236 1.00 . A A . 42 ARG CG 1 1
6 6469 1 1 42 ARG CZ C -8.384 5.834 6.994 1.00 . A A . 42 ARG CZ 1 1
6 6470 1 1 42 ARG H H -4.266 2.519 3.693 1.00 . A A . 42 ARG H 1 1
6 6471 1 1 42 ARG HA H -4.693 0.669 5.938 1.00 . A A . 42 ARG HA 1 1
6 6472 1 1 42 ARG HB2 H -6.857 2.033 4.369 1.00 . A A . 42 ARG HB2 1 1
6 6473 1 1 42 ARG HB3 H -7.054 0.968 5.761 1.00 . A A . 42 ARG HB3 1 1
6 6474 1 1 42 ARG HD2 H -7.980 3.846 5.349 1.00 . A A . 42 ARG HD2 1 1
6 6475 1 1 42 ARG HD3 H -8.399 2.823 6.731 1.00 . A A . 42 ARG HD3 1 1
6 6476 1 1 42 ARG HE H -7.106 4.679 8.018 1.00 . A A . 42 ARG HE 1 1
6 6477 1 1 42 ARG HG2 H -6.001 2.556 7.214 1.00 . A A . 42 ARG HG2 1 1
6 6478 1 1 42 ARG HG3 H -5.634 3.611 5.823 1.00 . A A . 42 ARG HG3 1 1
6 6479 1 1 42 ARG HH11 H -9.200 5.184 5.251 1.00 . A A . 42 ARG HH11 1 1
6 6480 1 1 42 ARG HH12 H -9.679 6.779 5.738 1.00 . A A . 42 ARG HH12 1 1
6 6481 1 1 42 ARG HH21 H -7.732 6.780 8.673 1.00 . A A . 42 ARG HH21 1 1
6 6482 1 1 42 ARG HH22 H -8.848 7.689 7.690 1.00 . A A . 42 ARG HH22 1 1
6 6483 1 1 42 ARG N N -4.140 2.131 4.597 1.00 . A A . 42 ARG N 1 1
6 6484 1 1 42 ARG NE N -7.675 4.724 7.218 1.00 . A A . 42 ARG NE 1 1
6 6485 1 1 42 ARG NH1 N -9.149 5.938 5.910 1.00 . A A . 42 ARG NH1 1 1
6 6486 1 1 42 ARG NH2 N -8.317 6.847 7.853 1.00 . A A . 42 ARG NH2 1 1
6 6487 1 1 42 ARG O O -4.828 0.448 2.822 1.00 . A A . 42 ARG O 1 1
6 6488 1 1 43 TYR C C -6.679 -3.154 3.447 1.00 . A A . 43 TYR C 1 1
6 6489 1 1 43 TYR CA C -5.766 -2.019 3.084 1.00 . A A . 43 TYR CA 1 1
6 6490 1 1 43 TYR CB C -4.476 -2.566 2.511 1.00 . A A . 43 TYR CB 1 1
6 6491 1 1 43 TYR CD1 C -2.745 -2.916 4.298 1.00 . A A . 43 TYR CD1 1 1
6 6492 1 1 43 TYR CD2 C -3.971 -4.808 3.558 1.00 . A A . 43 TYR CD2 1 1
6 6493 1 1 43 TYR CE1 C -2.054 -3.709 5.191 1.00 . A A . 43 TYR CE1 1 1
6 6494 1 1 43 TYR CE2 C -3.285 -5.610 4.445 1.00 . A A . 43 TYR CE2 1 1
6 6495 1 1 43 TYR CG C -3.709 -3.447 3.469 1.00 . A A . 43 TYR CG 1 1
6 6496 1 1 43 TYR CZ C -2.328 -5.057 5.261 1.00 . A A . 43 TYR CZ 1 1
6 6497 1 1 43 TYR H H -5.481 -1.460 5.121 1.00 . A A . 43 TYR H 1 1
6 6498 1 1 43 TYR HA H -6.248 -1.432 2.318 1.00 . A A . 43 TYR HA 1 1
6 6499 1 1 43 TYR HB2 H -4.703 -3.149 1.626 1.00 . A A . 43 TYR HB2 1 1
6 6500 1 1 43 TYR HB3 H -3.852 -1.723 2.239 1.00 . A A . 43 TYR HB3 1 1
6 6501 1 1 43 TYR HD1 H -2.533 -1.855 4.239 1.00 . A A . 43 TYR HD1 1 1
6 6502 1 1 43 TYR HD2 H -4.724 -5.238 2.916 1.00 . A A . 43 TYR HD2 1 1
6 6503 1 1 43 TYR HE1 H -1.314 -3.269 5.840 1.00 . A A . 43 TYR HE1 1 1
6 6504 1 1 43 TYR HE2 H -3.502 -6.668 4.495 1.00 . A A . 43 TYR HE2 1 1
6 6505 1 1 43 TYR HH H -1.342 -6.650 5.695 1.00 . A A . 43 TYR HH 1 1
6 6506 1 1 43 TYR N N -5.491 -1.126 4.197 1.00 . A A . 43 TYR N 1 1
6 6507 1 1 43 TYR O O -6.880 -3.452 4.634 1.00 . A A . 43 TYR O 1 1
6 6508 1 1 43 TYR OH O -1.640 -5.855 6.147 1.00 . A A . 43 TYR OH 1 1
6 6509 1 1 44 ARG C C -7.131 -6.209 2.282 1.00 . A A . 44 ARG C 1 1
6 6510 1 1 44 ARG CA C -8.002 -4.981 2.490 1.00 . A A . 44 ARG CA 1 1
6 6511 1 1 44 ARG CB C -9.126 -4.985 1.454 1.00 . A A . 44 ARG CB 1 1
6 6512 1 1 44 ARG CD C -11.272 -4.070 0.591 1.00 . A A . 44 ARG CD 1 1
6 6513 1 1 44 ARG CG C -10.211 -3.948 1.672 1.00 . A A . 44 ARG CG 1 1
6 6514 1 1 44 ARG CZ C -13.548 -3.270 0.119 1.00 . A A . 44 ARG CZ 1 1
6 6515 1 1 44 ARG H H -6.948 -3.461 1.487 1.00 . A A . 44 ARG H 1 1
6 6516 1 1 44 ARG HA H -8.427 -5.012 3.482 1.00 . A A . 44 ARG HA 1 1
6 6517 1 1 44 ARG HB2 H -8.694 -4.812 0.480 1.00 . A A . 44 ARG HB2 1 1
6 6518 1 1 44 ARG HB3 H -9.589 -5.959 1.457 1.00 . A A . 44 ARG HB3 1 1
6 6519 1 1 44 ARG HD2 H -10.832 -3.803 -0.357 1.00 . A A . 44 ARG HD2 1 1
6 6520 1 1 44 ARG HD3 H -11.605 -5.097 0.553 1.00 . A A . 44 ARG HD3 1 1
6 6521 1 1 44 ARG HE H -12.360 -2.559 1.574 1.00 . A A . 44 ARG HE 1 1
6 6522 1 1 44 ARG HG2 H -10.666 -4.108 2.638 1.00 . A A . 44 ARG HG2 1 1
6 6523 1 1 44 ARG HG3 H -9.774 -2.962 1.630 1.00 . A A . 44 ARG HG3 1 1
6 6524 1 1 44 ARG HH11 H -12.879 -4.710 -1.151 1.00 . A A . 44 ARG HH11 1 1
6 6525 1 1 44 ARG HH12 H -14.499 -4.141 -1.451 1.00 . A A . 44 ARG HH12 1 1
6 6526 1 1 44 ARG HH21 H -14.492 -1.831 1.188 1.00 . A A . 44 ARG HH21 1 1
6 6527 1 1 44 ARG HH22 H -15.416 -2.514 -0.114 1.00 . A A . 44 ARG HH22 1 1
6 6528 1 1 44 ARG N N -7.181 -3.794 2.387 1.00 . A A . 44 ARG N 1 1
6 6529 1 1 44 ARG NE N -12.425 -3.212 0.831 1.00 . A A . 44 ARG NE 1 1
6 6530 1 1 44 ARG NH1 N -13.650 -4.110 -0.906 1.00 . A A . 44 ARG NH1 1 1
6 6531 1 1 44 ARG NH2 N -14.567 -2.477 0.421 1.00 . A A . 44 ARG NH2 1 1
6 6532 1 1 44 ARG O O -6.336 -6.280 1.316 1.00 . A A . 44 ARG O 1 1
6 6533 1 1 45 ASN C C -7.310 -9.626 3.292 1.00 . A A . 45 ASN C 1 1
6 6534 1 1 45 ASN CA C -6.476 -8.339 3.305 1.00 . A A . 45 ASN CA 1 1
6 6535 1 1 45 ASN CB C -5.693 -8.186 4.617 1.00 . A A . 45 ASN CB 1 1
6 6536 1 1 45 ASN CG C -4.758 -9.332 4.959 1.00 . A A . 45 ASN CG 1 1
6 6537 1 1 45 ASN H H -8.083 -7.081 3.793 1.00 . A A . 45 ASN H 1 1
6 6538 1 1 45 ASN HA H -5.807 -8.349 2.474 1.00 . A A . 45 ASN HA 1 1
6 6539 1 1 45 ASN HB2 H -5.101 -7.286 4.561 1.00 . A A . 45 ASN HB2 1 1
6 6540 1 1 45 ASN HB3 H -6.405 -8.082 5.427 1.00 . A A . 45 ASN HB3 1 1
6 6541 1 1 45 ASN HD21 H -4.353 -9.674 3.048 1.00 . A A . 45 ASN HD21 1 1
6 6542 1 1 45 ASN HD22 H -3.554 -10.703 4.180 1.00 . A A . 45 ASN HD22 1 1
6 6543 1 1 45 ASN N N -7.327 -7.171 3.178 1.00 . A A . 45 ASN N 1 1
6 6544 1 1 45 ASN ND2 N -4.167 -9.966 3.962 1.00 . A A . 45 ASN ND2 1 1
6 6545 1 1 45 ASN O O -8.201 -9.794 4.108 1.00 . A A . 45 ASN O 1 1
6 6546 1 1 45 ASN OD1 O -4.549 -9.623 6.133 1.00 . A A . 45 ASN OD1 1 1
6 6547 1 1 46 PRO C C -8.132 -12.642 3.335 1.00 . A A . 46 PRO C 1 1
6 6548 1 1 46 PRO CA C -7.835 -11.760 2.107 1.00 . A A . 46 PRO CA 1 1
6 6549 1 1 46 PRO CB C -6.991 -12.540 1.100 1.00 . A A . 46 PRO CB 1 1
6 6550 1 1 46 PRO CD C -5.902 -10.453 1.399 1.00 . A A . 46 PRO CD 1 1
6 6551 1 1 46 PRO CG C -6.230 -11.496 0.371 1.00 . A A . 46 PRO CG 1 1
6 6552 1 1 46 PRO HA H -8.768 -11.501 1.639 1.00 . A A . 46 PRO HA 1 1
6 6553 1 1 46 PRO HB2 H -6.334 -13.219 1.625 1.00 . A A . 46 PRO HB2 1 1
6 6554 1 1 46 PRO HB3 H -7.636 -13.095 0.435 1.00 . A A . 46 PRO HB3 1 1
6 6555 1 1 46 PRO HD2 H -4.974 -10.690 1.888 1.00 . A A . 46 PRO HD2 1 1
6 6556 1 1 46 PRO HD3 H -5.856 -9.474 0.945 1.00 . A A . 46 PRO HD3 1 1
6 6557 1 1 46 PRO HG2 H -5.325 -11.917 -0.040 1.00 . A A . 46 PRO HG2 1 1
6 6558 1 1 46 PRO HG3 H -6.840 -11.073 -0.412 1.00 . A A . 46 PRO HG3 1 1
6 6559 1 1 46 PRO N N -7.027 -10.541 2.349 1.00 . A A . 46 PRO N 1 1
6 6560 1 1 46 PRO O O -9.014 -13.500 3.270 1.00 . A A . 46 PRO O 1 1
6 6561 1 1 47 VAL C C -8.669 -12.676 6.544 1.00 . A A . 47 VAL C 1 1
6 6562 1 1 47 VAL CA C -7.641 -13.291 5.614 1.00 . A A . 47 VAL CA 1 1
6 6563 1 1 47 VAL CB C -6.320 -13.614 6.349 1.00 . A A . 47 VAL CB 1 1
6 6564 1 1 47 VAL CG1 C -5.365 -12.434 6.374 1.00 . A A . 47 VAL CG1 1 1
6 6565 1 1 47 VAL CG2 C -6.573 -14.155 7.748 1.00 . A A . 47 VAL CG2 1 1
6 6566 1 1 47 VAL H H -6.761 -11.738 4.487 1.00 . A A . 47 VAL H 1 1
6 6567 1 1 47 VAL HA H -8.043 -14.225 5.273 1.00 . A A . 47 VAL HA 1 1
6 6568 1 1 47 VAL HB H -5.852 -14.377 5.795 1.00 . A A . 47 VAL HB 1 1
6 6569 1 1 47 VAL HG11 H -4.592 -12.610 7.107 1.00 . A A . 47 VAL HG11 1 1
6 6570 1 1 47 VAL HG12 H -5.900 -11.533 6.619 1.00 . A A . 47 VAL HG12 1 1
6 6571 1 1 47 VAL HG13 H -4.911 -12.324 5.400 1.00 . A A . 47 VAL HG13 1 1
6 6572 1 1 47 VAL HG21 H -6.978 -15.155 7.683 1.00 . A A . 47 VAL HG21 1 1
6 6573 1 1 47 VAL HG22 H -7.287 -13.508 8.240 1.00 . A A . 47 VAL HG22 1 1
6 6574 1 1 47 VAL HG23 H -5.647 -14.170 8.306 1.00 . A A . 47 VAL HG23 1 1
6 6575 1 1 47 VAL N N -7.420 -12.458 4.443 1.00 . A A . 47 VAL N 1 1
6 6576 1 1 47 VAL O O -9.864 -12.923 6.407 1.00 . A A . 47 VAL O 1 1
6 6577 1 1 48 SER C C -9.371 -9.817 8.060 1.00 . A A . 48 SER C 1 1
6 6578 1 1 48 SER CA C -9.097 -11.272 8.426 1.00 . A A . 48 SER CA 1 1
6 6579 1 1 48 SER CB C -8.501 -11.420 9.815 1.00 . A A . 48 SER CB 1 1
6 6580 1 1 48 SER H H -7.251 -11.733 7.550 1.00 . A A . 48 SER H 1 1
6 6581 1 1 48 SER HA H -10.008 -11.825 8.386 1.00 . A A . 48 SER HA 1 1
6 6582 1 1 48 SER HB2 H -7.432 -11.374 9.719 1.00 . A A . 48 SER HB2 1 1
6 6583 1 1 48 SER HB3 H -8.852 -10.628 10.459 1.00 . A A . 48 SER HB3 1 1
6 6584 1 1 48 SER HG H -9.409 -13.172 9.782 1.00 . A A . 48 SER HG 1 1
6 6585 1 1 48 SER N N -8.215 -11.877 7.475 1.00 . A A . 48 SER N 1 1
6 6586 1 1 48 SER O O -10.149 -9.119 8.714 1.00 . A A . 48 SER O 1 1
6 6587 1 1 48 SER OG O -8.832 -12.677 10.388 1.00 . A A . 48 SER OG 1 1
6 6588 1 1 49 GLN C C -8.912 -6.912 7.261 1.00 . A A . 49 GLN C 1 1
6 6589 1 1 49 GLN CA C -8.934 -8.111 6.337 1.00 . A A . 49 GLN CA 1 1
6 6590 1 1 49 GLN CB C -10.213 -8.110 5.577 1.00 . A A . 49 GLN CB 1 1
6 6591 1 1 49 GLN CD C -10.849 -7.679 3.179 1.00 . A A . 49 GLN CD 1 1
6 6592 1 1 49 GLN CG C -10.067 -7.233 4.371 1.00 . A A . 49 GLN CG 1 1
6 6593 1 1 49 GLN H H -8.049 -9.996 6.569 1.00 . A A . 49 GLN H 1 1
6 6594 1 1 49 GLN HA H -8.140 -7.982 5.623 1.00 . A A . 49 GLN HA 1 1
6 6595 1 1 49 GLN HB2 H -10.472 -9.117 5.275 1.00 . A A . 49 GLN HB2 1 1
6 6596 1 1 49 GLN HB3 H -10.962 -7.704 6.214 1.00 . A A . 49 GLN HB3 1 1
6 6597 1 1 49 GLN HE21 H -9.269 -8.692 2.589 1.00 . A A . 49 GLN HE21 1 1
6 6598 1 1 49 GLN HE22 H -10.628 -8.759 1.561 1.00 . A A . 49 GLN HE22 1 1
6 6599 1 1 49 GLN HG2 H -10.353 -6.245 4.623 1.00 . A A . 49 GLN HG2 1 1
6 6600 1 1 49 GLN HG3 H -9.018 -7.240 4.107 1.00 . A A . 49 GLN HG3 1 1
6 6601 1 1 49 GLN N N -8.706 -9.392 6.983 1.00 . A A . 49 GLN N 1 1
6 6602 1 1 49 GLN NE2 N -10.189 -8.460 2.359 1.00 . A A . 49 GLN NE2 1 1
6 6603 1 1 49 GLN O O -9.796 -6.054 7.218 1.00 . A A . 49 GLN O 1 1
6 6604 1 1 49 GLN OE1 O -12.004 -7.307 2.983 1.00 . A A . 49 GLN OE1 1 1
6 6605 1 1 50 SER C C -7.319 -4.520 7.931 1.00 . A A . 50 SER C 1 1
6 6606 1 1 50 SER CA C -7.622 -5.682 8.866 1.00 . A A . 50 SER CA 1 1
6 6607 1 1 50 SER CB C -6.421 -5.931 9.760 1.00 . A A . 50 SER CB 1 1
6 6608 1 1 50 SER H H -7.352 -7.640 8.148 1.00 . A A . 50 SER H 1 1
6 6609 1 1 50 SER HA H -8.467 -5.447 9.470 1.00 . A A . 50 SER HA 1 1
6 6610 1 1 50 SER HB2 H -5.531 -5.725 9.202 1.00 . A A . 50 SER HB2 1 1
6 6611 1 1 50 SER HB3 H -6.469 -5.273 10.615 1.00 . A A . 50 SER HB3 1 1
6 6612 1 1 50 SER HG H -5.500 -7.641 10.085 1.00 . A A . 50 SER HG 1 1
6 6613 1 1 50 SER N N -7.910 -6.862 8.075 1.00 . A A . 50 SER N 1 1
6 6614 1 1 50 SER O O -6.413 -4.626 7.105 1.00 . A A . 50 SER O 1 1
6 6615 1 1 50 SER OG O -6.393 -7.276 10.218 1.00 . A A . 50 SER OG 1 1
6 6616 1 1 51 MET C C -6.522 -1.615 7.799 1.00 . A A . 51 MET C 1 1
6 6617 1 1 51 MET CA C -7.798 -2.231 7.261 1.00 . A A . 51 MET CA 1 1
6 6618 1 1 51 MET CB C -8.937 -1.225 7.327 1.00 . A A . 51 MET CB 1 1
6 6619 1 1 51 MET CE C -11.631 -0.185 8.706 1.00 . A A . 51 MET CE 1 1
6 6620 1 1 51 MET CG C -10.278 -1.784 6.888 1.00 . A A . 51 MET CG 1 1
6 6621 1 1 51 MET H H -8.875 -3.458 8.619 1.00 . A A . 51 MET H 1 1
6 6622 1 1 51 MET HA H -7.647 -2.513 6.243 1.00 . A A . 51 MET HA 1 1
6 6623 1 1 51 MET HB2 H -9.022 -0.881 8.331 1.00 . A A . 51 MET HB2 1 1
6 6624 1 1 51 MET HB3 H -8.696 -0.386 6.690 1.00 . A A . 51 MET HB3 1 1
6 6625 1 1 51 MET HE1 H -10.669 0.197 9.012 1.00 . A A . 51 MET HE1 1 1
6 6626 1 1 51 MET HE2 H -11.852 -1.085 9.262 1.00 . A A . 51 MET HE2 1 1
6 6627 1 1 51 MET HE3 H -12.393 0.555 8.902 1.00 . A A . 51 MET HE3 1 1
6 6628 1 1 51 MET HG2 H -10.190 -2.137 5.871 1.00 . A A . 51 MET HG2 1 1
6 6629 1 1 51 MET HG3 H -10.537 -2.610 7.534 1.00 . A A . 51 MET HG3 1 1
6 6630 1 1 51 MET N N -8.093 -3.440 8.028 1.00 . A A . 51 MET N 1 1
6 6631 1 1 51 MET O O -6.549 -0.638 8.543 1.00 . A A . 51 MET O 1 1
6 6632 1 1 51 MET SD S -11.598 -0.557 6.955 1.00 . A A . 51 MET SD 1 1
6 6633 1 1 52 ARG C C -3.263 -1.024 7.275 1.00 . A A . 52 ARG C 1 1
6 6634 1 1 52 ARG CA C -4.144 -1.941 8.086 1.00 . A A . 52 ARG CA 1 1
6 6635 1 1 52 ARG CB C -3.418 -3.258 8.350 1.00 . A A . 52 ARG CB 1 1
6 6636 1 1 52 ARG CD C -1.225 -4.322 8.724 1.00 . A A . 52 ARG CD 1 1
6 6637 1 1 52 ARG CG C -2.079 -3.117 9.039 1.00 . A A . 52 ARG CG 1 1
6 6638 1 1 52 ARG CZ C 0.464 -5.721 9.833 1.00 . A A . 52 ARG CZ 1 1
6 6639 1 1 52 ARG H H -5.426 -2.816 6.646 1.00 . A A . 52 ARG H 1 1
6 6640 1 1 52 ARG HA H -4.362 -1.468 9.032 1.00 . A A . 52 ARG HA 1 1
6 6641 1 1 52 ARG HB2 H -4.040 -3.878 8.965 1.00 . A A . 52 ARG HB2 1 1
6 6642 1 1 52 ARG HB3 H -3.253 -3.762 7.420 1.00 . A A . 52 ARG HB3 1 1
6 6643 1 1 52 ARG HD2 H -1.869 -5.185 8.675 1.00 . A A . 52 ARG HD2 1 1
6 6644 1 1 52 ARG HD3 H -0.769 -4.170 7.757 1.00 . A A . 52 ARG HD3 1 1
6 6645 1 1 52 ARG HE H 0.079 -3.804 10.294 1.00 . A A . 52 ARG HE 1 1
6 6646 1 1 52 ARG HG2 H -1.589 -2.218 8.676 1.00 . A A . 52 ARG HG2 1 1
6 6647 1 1 52 ARG HG3 H -2.230 -3.053 10.106 1.00 . A A . 52 ARG HG3 1 1
6 6648 1 1 52 ARG HH11 H -0.604 -6.659 8.386 1.00 . A A . 52 ARG HH11 1 1
6 6649 1 1 52 ARG HH12 H 0.610 -7.636 9.159 1.00 . A A . 52 ARG HH12 1 1
6 6650 1 1 52 ARG HH21 H 1.676 -5.085 11.333 1.00 . A A . 52 ARG HH21 1 1
6 6651 1 1 52 ARG HH22 H 1.916 -6.733 10.824 1.00 . A A . 52 ARG HH22 1 1
6 6652 1 1 52 ARG N N -5.404 -2.200 7.415 1.00 . A A . 52 ARG N 1 1
6 6653 1 1 52 ARG NE N -0.172 -4.557 9.707 1.00 . A A . 52 ARG NE 1 1
6 6654 1 1 52 ARG NH1 N 0.129 -6.752 9.063 1.00 . A A . 52 ARG NH1 1 1
6 6655 1 1 52 ARG NH2 N 1.427 -5.859 10.736 1.00 . A A . 52 ARG NH2 1 1
6 6656 1 1 52 ARG O O -3.411 -0.901 6.071 1.00 . A A . 52 ARG O 1 1
6 6657 1 1 53 GLY C C -0.053 -0.110 7.119 1.00 . A A . 53 GLY C 1 1
6 6658 1 1 53 GLY CA C -1.415 0.502 7.358 1.00 . A A . 53 GLY CA 1 1
6 6659 1 1 53 GLY H H -2.386 -0.474 8.923 1.00 . A A . 53 GLY H 1 1
6 6660 1 1 53 GLY HA2 H -1.810 0.808 6.404 1.00 . A A . 53 GLY HA2 1 1
6 6661 1 1 53 GLY HA3 H -1.300 1.377 7.980 1.00 . A A . 53 GLY HA3 1 1
6 6662 1 1 53 GLY N N -2.369 -0.376 7.972 1.00 . A A . 53 GLY N 1 1
6 6663 1 1 53 GLY O O 0.348 -1.084 7.757 1.00 . A A . 53 GLY O 1 1
6 6664 1 1 54 VAL C C 3.019 1.007 6.437 1.00 . A A . 54 VAL C 1 1
6 6665 1 1 54 VAL CA C 1.972 0.120 5.752 1.00 . A A . 54 VAL CA 1 1
6 6666 1 1 54 VAL CB C 2.094 0.215 4.209 1.00 . A A . 54 VAL CB 1 1
6 6667 1 1 54 VAL CG1 C 3.518 -0.071 3.751 1.00 . A A . 54 VAL CG1 1 1
6 6668 1 1 54 VAL CG2 C 1.133 -0.761 3.547 1.00 . A A . 54 VAL CG2 1 1
6 6669 1 1 54 VAL H H 0.228 1.284 5.766 1.00 . A A . 54 VAL H 1 1
6 6670 1 1 54 VAL HA H 2.126 -0.904 6.044 1.00 . A A . 54 VAL HA 1 1
6 6671 1 1 54 VAL HB H 1.821 1.220 3.899 1.00 . A A . 54 VAL HB 1 1
6 6672 1 1 54 VAL HG11 H 3.567 -0.020 2.674 1.00 . A A . 54 VAL HG11 1 1
6 6673 1 1 54 VAL HG12 H 3.809 -1.056 4.079 1.00 . A A . 54 VAL HG12 1 1
6 6674 1 1 54 VAL HG13 H 4.187 0.663 4.177 1.00 . A A . 54 VAL HG13 1 1
6 6675 1 1 54 VAL HG21 H 1.161 -0.627 2.476 1.00 . A A . 54 VAL HG21 1 1
6 6676 1 1 54 VAL HG22 H 0.132 -0.578 3.909 1.00 . A A . 54 VAL HG22 1 1
6 6677 1 1 54 VAL HG23 H 1.424 -1.773 3.790 1.00 . A A . 54 VAL HG23 1 1
6 6678 1 1 54 VAL N N 0.638 0.506 6.185 1.00 . A A . 54 VAL N 1 1
6 6679 1 1 54 VAL O O 2.758 2.187 6.681 1.00 . A A . 54 VAL O 1 1
6 6680 1 1 55 ARG C C 5.733 2.344 6.880 1.00 . A A . 55 ARG C 1 1
6 6681 1 1 55 ARG CA C 5.174 1.129 7.598 1.00 . A A . 55 ARG CA 1 1
6 6682 1 1 55 ARG CB C 6.351 0.241 7.910 1.00 . A A . 55 ARG CB 1 1
6 6683 1 1 55 ARG CD C 7.272 -1.941 8.335 1.00 . A A . 55 ARG CD 1 1
6 6684 1 1 55 ARG CG C 6.021 -1.125 8.432 1.00 . A A . 55 ARG CG 1 1
6 6685 1 1 55 ARG CZ C 8.156 -4.151 8.955 1.00 . A A . 55 ARG CZ 1 1
6 6686 1 1 55 ARG H H 4.390 -0.465 6.436 1.00 . A A . 55 ARG H 1 1
6 6687 1 1 55 ARG HA H 4.722 1.422 8.515 1.00 . A A . 55 ARG HA 1 1
6 6688 1 1 55 ARG HB2 H 6.930 0.116 7.018 1.00 . A A . 55 ARG HB2 1 1
6 6689 1 1 55 ARG HB3 H 6.960 0.735 8.647 1.00 . A A . 55 ARG HB3 1 1
6 6690 1 1 55 ARG HD2 H 7.556 -1.973 7.296 1.00 . A A . 55 ARG HD2 1 1
6 6691 1 1 55 ARG HD3 H 8.040 -1.432 8.891 1.00 . A A . 55 ARG HD3 1 1
6 6692 1 1 55 ARG HE H 6.228 -3.608 9.098 1.00 . A A . 55 ARG HE 1 1
6 6693 1 1 55 ARG HG2 H 5.704 -1.055 9.464 1.00 . A A . 55 ARG HG2 1 1
6 6694 1 1 55 ARG HG3 H 5.251 -1.570 7.827 1.00 . A A . 55 ARG HG3 1 1
6 6695 1 1 55 ARG HH11 H 9.565 -2.804 8.387 1.00 . A A . 55 ARG HH11 1 1
6 6696 1 1 55 ARG HH12 H 10.162 -4.401 8.752 1.00 . A A . 55 ARG HH12 1 1
6 6697 1 1 55 ARG HH21 H 7.019 -5.687 9.626 1.00 . A A . 55 ARG HH21 1 1
6 6698 1 1 55 ARG HH22 H 8.715 -6.028 9.467 1.00 . A A . 55 ARG HH22 1 1
6 6699 1 1 55 ARG N N 4.178 0.432 6.781 1.00 . A A . 55 ARG N 1 1
6 6700 1 1 55 ARG NE N 7.133 -3.303 8.840 1.00 . A A . 55 ARG NE 1 1
6 6701 1 1 55 ARG NH1 N 9.390 -3.752 8.678 1.00 . A A . 55 ARG NH1 1 1
6 6702 1 1 55 ARG NH2 N 7.948 -5.386 9.383 1.00 . A A . 55 ARG NH2 1 1
6 6703 1 1 55 ARG O O 6.060 2.268 5.706 1.00 . A A . 55 ARG O 1 1
6 6704 1 1 56 LEU C C 7.817 4.871 7.853 1.00 . A A . 56 LEU C 1 1
6 6705 1 1 56 LEU CA C 6.550 4.605 7.040 1.00 . A A . 56 LEU CA 1 1
6 6706 1 1 56 LEU CB C 5.637 5.835 7.004 1.00 . A A . 56 LEU CB 1 1
6 6707 1 1 56 LEU CD1 C 5.369 7.522 8.833 1.00 . A A . 56 LEU CD1 1 1
6 6708 1 1 56 LEU CD2 C 3.417 6.136 8.115 1.00 . A A . 56 LEU CD2 1 1
6 6709 1 1 56 LEU CG C 4.924 6.168 8.309 1.00 . A A . 56 LEU CG 1 1
6 6710 1 1 56 LEU H H 5.445 3.503 8.476 1.00 . A A . 56 LEU H 1 1
6 6711 1 1 56 LEU HA H 6.841 4.361 6.027 1.00 . A A . 56 LEU HA 1 1
6 6712 1 1 56 LEU HB2 H 6.236 6.682 6.727 1.00 . A A . 56 LEU HB2 1 1
6 6713 1 1 56 LEU HB3 H 4.889 5.679 6.240 1.00 . A A . 56 LEU HB3 1 1
6 6714 1 1 56 LEU HD11 H 5.186 8.277 8.083 1.00 . A A . 56 LEU HD11 1 1
6 6715 1 1 56 LEU HD12 H 6.422 7.489 9.064 1.00 . A A . 56 LEU HD12 1 1
6 6716 1 1 56 LEU HD13 H 4.812 7.762 9.729 1.00 . A A . 56 LEU HD13 1 1
6 6717 1 1 56 LEU HD21 H 2.929 6.353 9.055 1.00 . A A . 56 LEU HD21 1 1
6 6718 1 1 56 LEU HD22 H 3.118 5.158 7.771 1.00 . A A . 56 LEU HD22 1 1
6 6719 1 1 56 LEU HD23 H 3.132 6.879 7.384 1.00 . A A . 56 LEU HD23 1 1
6 6720 1 1 56 LEU HG H 5.183 5.426 9.044 1.00 . A A . 56 LEU HG 1 1
6 6721 1 1 56 LEU N N 5.845 3.453 7.579 1.00 . A A . 56 LEU N 1 1
6 6722 1 1 56 LEU O O 7.751 5.175 9.046 1.00 . A A . 56 LEU O 1 1
6 6723 1 1 57 VAL C C 11.149 5.827 7.145 1.00 . A A . 57 VAL C 1 1
6 6724 1 1 57 VAL CA C 10.250 4.856 7.897 1.00 . A A . 57 VAL CA 1 1
6 6725 1 1 57 VAL CB C 10.988 3.504 7.990 1.00 . A A . 57 VAL CB 1 1
6 6726 1 1 57 VAL CG1 C 12.111 3.583 9.008 1.00 . A A . 57 VAL CG1 1 1
6 6727 1 1 57 VAL CG2 C 10.030 2.369 8.328 1.00 . A A . 57 VAL CG2 1 1
6 6728 1 1 57 VAL H H 8.976 4.511 6.246 1.00 . A A . 57 VAL H 1 1
6 6729 1 1 57 VAL HA H 10.073 5.227 8.896 1.00 . A A . 57 VAL HA 1 1
6 6730 1 1 57 VAL HB H 11.430 3.298 7.020 1.00 . A A . 57 VAL HB 1 1
6 6731 1 1 57 VAL HG11 H 11.692 3.626 10.002 1.00 . A A . 57 VAL HG11 1 1
6 6732 1 1 57 VAL HG12 H 12.688 4.476 8.828 1.00 . A A . 57 VAL HG12 1 1
6 6733 1 1 57 VAL HG13 H 12.745 2.715 8.919 1.00 . A A . 57 VAL HG13 1 1
6 6734 1 1 57 VAL HG21 H 10.576 1.439 8.365 1.00 . A A . 57 VAL HG21 1 1
6 6735 1 1 57 VAL HG22 H 9.263 2.307 7.571 1.00 . A A . 57 VAL HG22 1 1
6 6736 1 1 57 VAL HG23 H 9.572 2.557 9.289 1.00 . A A . 57 VAL HG23 1 1
6 6737 1 1 57 VAL N N 8.976 4.717 7.214 1.00 . A A . 57 VAL N 1 1
6 6738 1 1 57 VAL O O 11.531 5.552 6.026 1.00 . A A . 57 VAL O 1 1
6 6739 1 1 58 GLU C C 11.995 8.373 5.778 1.00 . A A . 58 GLU C 1 1
6 6740 1 1 58 GLU CA C 12.396 7.944 7.193 1.00 . A A . 58 GLU CA 1 1
6 6741 1 1 58 GLU CB C 13.818 7.379 7.186 1.00 . A A . 58 GLU CB 1 1
6 6742 1 1 58 GLU CD C 15.585 6.150 8.524 1.00 . A A . 58 GLU CD 1 1
6 6743 1 1 58 GLU CG C 14.185 6.724 8.501 1.00 . A A . 58 GLU CG 1 1
6 6744 1 1 58 GLU H H 11.076 7.134 8.646 1.00 . A A . 58 GLU H 1 1
6 6745 1 1 58 GLU HA H 12.377 8.814 7.832 1.00 . A A . 58 GLU HA 1 1
6 6746 1 1 58 GLU HB2 H 13.901 6.642 6.401 1.00 . A A . 58 GLU HB2 1 1
6 6747 1 1 58 GLU HB3 H 14.517 8.182 6.998 1.00 . A A . 58 GLU HB3 1 1
6 6748 1 1 58 GLU HG2 H 14.100 7.456 9.289 1.00 . A A . 58 GLU HG2 1 1
6 6749 1 1 58 GLU HG3 H 13.483 5.925 8.675 1.00 . A A . 58 GLU HG3 1 1
6 6750 1 1 58 GLU N N 11.469 6.956 7.762 1.00 . A A . 58 GLU N 1 1
6 6751 1 1 58 GLU O O 12.852 8.619 4.924 1.00 . A A . 58 GLU O 1 1
6 6752 1 1 58 GLU OE1 O 16.508 6.853 8.982 1.00 . A A . 58 GLU OE1 1 1
6 6753 1 1 58 GLU OE2 O 15.774 5.012 8.048 1.00 . A A . 58 GLU OE2 1 1
6 6754 1 1 59 GLY C C 9.974 7.702 3.306 1.00 . A A . 59 GLY C 1 1
6 6755 1 1 59 GLY CA C 10.224 8.881 4.224 1.00 . A A . 59 GLY CA 1 1
6 6756 1 1 59 GLY H H 10.050 8.289 6.257 1.00 . A A . 59 GLY H 1 1
6 6757 1 1 59 GLY HA2 H 9.301 9.430 4.336 1.00 . A A . 59 GLY HA2 1 1
6 6758 1 1 59 GLY HA3 H 10.961 9.526 3.772 1.00 . A A . 59 GLY HA3 1 1
6 6759 1 1 59 GLY N N 10.695 8.479 5.535 1.00 . A A . 59 GLY N 1 1
6 6760 1 1 59 GLY O O 9.592 7.879 2.146 1.00 . A A . 59 GLY O 1 1
6 6761 1 1 60 ILE C C 8.670 4.614 3.476 1.00 . A A . 60 ILE C 1 1
6 6762 1 1 60 ILE CA C 9.946 5.301 3.033 1.00 . A A . 60 ILE CA 1 1
6 6763 1 1 60 ILE CB C 11.038 4.265 3.175 1.00 . A A . 60 ILE CB 1 1
6 6764 1 1 60 ILE CD1 C 13.400 3.903 3.780 1.00 . A A . 60 ILE CD1 1 1
6 6765 1 1 60 ILE CG1 C 12.365 4.911 3.436 1.00 . A A . 60 ILE CG1 1 1
6 6766 1 1 60 ILE CG2 C 11.101 3.456 1.900 1.00 . A A . 60 ILE CG2 1 1
6 6767 1 1 60 ILE H H 10.546 6.409 4.726 1.00 . A A . 60 ILE H 1 1
6 6768 1 1 60 ILE HA H 9.890 5.576 1.995 1.00 . A A . 60 ILE HA 1 1
6 6769 1 1 60 ILE HB H 10.791 3.608 3.988 1.00 . A A . 60 ILE HB 1 1
6 6770 1 1 60 ILE HD11 H 13.813 3.474 2.878 1.00 . A A . 60 ILE HD11 1 1
6 6771 1 1 60 ILE HD12 H 12.909 3.141 4.347 1.00 . A A . 60 ILE HD12 1 1
6 6772 1 1 60 ILE HD13 H 14.183 4.358 4.369 1.00 . A A . 60 ILE HD13 1 1
6 6773 1 1 60 ILE HG12 H 12.660 5.418 2.559 1.00 . A A . 60 ILE HG12 1 1
6 6774 1 1 60 ILE HG13 H 12.283 5.605 4.268 1.00 . A A . 60 ILE HG13 1 1
6 6775 1 1 60 ILE HG21 H 10.134 3.463 1.423 1.00 . A A . 60 ILE HG21 1 1
6 6776 1 1 60 ILE HG22 H 11.373 2.438 2.133 1.00 . A A . 60 ILE HG22 1 1
6 6777 1 1 60 ILE HG23 H 11.837 3.884 1.234 1.00 . A A . 60 ILE HG23 1 1
6 6778 1 1 60 ILE N N 10.193 6.497 3.811 1.00 . A A . 60 ILE N 1 1
6 6779 1 1 60 ILE O O 8.314 4.661 4.645 1.00 . A A . 60 ILE O 1 1
6 6780 1 1 61 LEU C C 7.393 1.651 2.813 1.00 . A A . 61 LEU C 1 1
6 6781 1 1 61 LEU CA C 6.890 3.098 2.905 1.00 . A A . 61 LEU CA 1 1
6 6782 1 1 61 LEU CB C 5.707 3.340 1.962 1.00 . A A . 61 LEU CB 1 1
6 6783 1 1 61 LEU CD1 C 3.940 3.756 3.688 1.00 . A A . 61 LEU CD1 1 1
6 6784 1 1 61 LEU CD2 C 3.293 3.007 1.390 1.00 . A A . 61 LEU CD2 1 1
6 6785 1 1 61 LEU CG C 4.340 2.910 2.489 1.00 . A A . 61 LEU CG 1 1
6 6786 1 1 61 LEU H H 8.259 4.062 1.608 1.00 . A A . 61 LEU H 1 1
6 6787 1 1 61 LEU HA H 6.598 3.315 3.923 1.00 . A A . 61 LEU HA 1 1
6 6788 1 1 61 LEU HB2 H 5.664 4.397 1.741 1.00 . A A . 61 LEU HB2 1 1
6 6789 1 1 61 LEU HB3 H 5.895 2.806 1.043 1.00 . A A . 61 LEU HB3 1 1
6 6790 1 1 61 LEU HD11 H 3.950 4.800 3.412 1.00 . A A . 61 LEU HD11 1 1
6 6791 1 1 61 LEU HD12 H 4.640 3.589 4.496 1.00 . A A . 61 LEU HD12 1 1
6 6792 1 1 61 LEU HD13 H 2.947 3.478 4.009 1.00 . A A . 61 LEU HD13 1 1
6 6793 1 1 61 LEU HD21 H 3.236 4.025 1.033 1.00 . A A . 61 LEU HD21 1 1
6 6794 1 1 61 LEU HD22 H 2.329 2.709 1.780 1.00 . A A . 61 LEU HD22 1 1
6 6795 1 1 61 LEU HD23 H 3.567 2.354 0.574 1.00 . A A . 61 LEU HD23 1 1
6 6796 1 1 61 LEU HG H 4.393 1.881 2.813 1.00 . A A . 61 LEU HG 1 1
6 6797 1 1 61 LEU N N 7.992 3.974 2.552 1.00 . A A . 61 LEU N 1 1
6 6798 1 1 61 LEU O O 7.763 1.195 1.733 1.00 . A A . 61 LEU O 1 1
6 6799 1 1 62 HIS C C 7.109 -1.482 4.294 1.00 . A A . 62 HIS C 1 1
6 6800 1 1 62 HIS CA C 8.098 -0.359 3.985 1.00 . A A . 62 HIS CA 1 1
6 6801 1 1 62 HIS CB C 9.224 -0.336 5.024 1.00 . A A . 62 HIS CB 1 1
6 6802 1 1 62 HIS CD2 C 10.570 -2.462 5.668 1.00 . A A . 62 HIS CD2 1 1
6 6803 1 1 62 HIS CE1 C 11.830 -2.596 3.886 1.00 . A A . 62 HIS CE1 1 1
6 6804 1 1 62 HIS CG C 10.233 -1.434 4.857 1.00 . A A . 62 HIS CG 1 1
6 6805 1 1 62 HIS H H 7.017 1.297 4.753 1.00 . A A . 62 HIS H 1 1
6 6806 1 1 62 HIS HA H 8.532 -0.543 3.013 1.00 . A A . 62 HIS HA 1 1
6 6807 1 1 62 HIS HB2 H 9.747 0.605 4.954 1.00 . A A . 62 HIS HB2 1 1
6 6808 1 1 62 HIS HB3 H 8.795 -0.428 6.012 1.00 . A A . 62 HIS HB3 1 1
6 6809 1 1 62 HIS HD1 H 11.041 -0.939 2.971 1.00 . A A . 62 HIS HD1 1 1
6 6810 1 1 62 HIS HD2 H 10.130 -2.688 6.629 1.00 . A A . 62 HIS HD2 1 1
6 6811 1 1 62 HIS HE1 H 12.569 -2.927 3.171 1.00 . A A . 62 HIS HE1 1 1
6 6812 1 1 62 HIS HE2 H 12.171 -3.808 5.501 1.00 . A A . 62 HIS HE2 1 1
6 6813 1 1 62 HIS N N 7.444 0.944 3.938 1.00 . A A . 62 HIS N 1 1
6 6814 1 1 62 HIS ND1 N 11.043 -1.547 3.750 1.00 . A A . 62 HIS ND1 1 1
6 6815 1 1 62 HIS NE2 N 11.567 -3.170 5.045 1.00 . A A . 62 HIS NE2 1 1
6 6816 1 1 62 HIS O O 6.175 -1.314 5.093 1.00 . A A . 62 HIS O 1 1
6 6817 1 1 63 ALA C C 7.298 -4.728 4.886 1.00 . A A . 63 ALA C 1 1
6 6818 1 1 63 ALA CA C 6.562 -3.831 3.890 1.00 . A A . 63 ALA CA 1 1
6 6819 1 1 63 ALA CB C 6.323 -4.571 2.580 1.00 . A A . 63 ALA CB 1 1
6 6820 1 1 63 ALA H H 8.028 -2.641 2.954 1.00 . A A . 63 ALA H 1 1
6 6821 1 1 63 ALA HA H 5.603 -3.551 4.305 1.00 . A A . 63 ALA HA 1 1
6 6822 1 1 63 ALA HB1 H 7.224 -4.552 1.985 1.00 . A A . 63 ALA HB1 1 1
6 6823 1 1 63 ALA HB2 H 5.518 -4.096 2.039 1.00 . A A . 63 ALA HB2 1 1
6 6824 1 1 63 ALA HB3 H 6.055 -5.596 2.791 1.00 . A A . 63 ALA HB3 1 1
6 6825 1 1 63 ALA N N 7.326 -2.618 3.643 1.00 . A A . 63 ALA N 1 1
6 6826 1 1 63 ALA O O 8.498 -4.562 5.105 1.00 . A A . 63 ALA O 1 1
6 6827 1 1 64 PRO C C 8.167 -7.552 5.868 1.00 . A A . 64 PRO C 1 1
6 6828 1 1 64 PRO CA C 7.141 -6.614 6.489 1.00 . A A . 64 PRO CA 1 1
6 6829 1 1 64 PRO CB C 5.928 -7.402 6.997 1.00 . A A . 64 PRO CB 1 1
6 6830 1 1 64 PRO CD C 5.150 -5.934 5.318 1.00 . A A . 64 PRO CD 1 1
6 6831 1 1 64 PRO CG C 4.754 -6.580 6.607 1.00 . A A . 64 PRO CG 1 1
6 6832 1 1 64 PRO HA H 7.600 -6.091 7.317 1.00 . A A . 64 PRO HA 1 1
6 6833 1 1 64 PRO HB2 H 5.904 -8.372 6.524 1.00 . A A . 64 PRO HB2 1 1
6 6834 1 1 64 PRO HB3 H 5.993 -7.518 8.069 1.00 . A A . 64 PRO HB3 1 1
6 6835 1 1 64 PRO HD2 H 4.999 -6.621 4.494 1.00 . A A . 64 PRO HD2 1 1
6 6836 1 1 64 PRO HD3 H 4.603 -5.018 5.164 1.00 . A A . 64 PRO HD3 1 1
6 6837 1 1 64 PRO HG2 H 3.889 -7.213 6.464 1.00 . A A . 64 PRO HG2 1 1
6 6838 1 1 64 PRO HG3 H 4.557 -5.831 7.360 1.00 . A A . 64 PRO HG3 1 1
6 6839 1 1 64 PRO N N 6.579 -5.672 5.518 1.00 . A A . 64 PRO N 1 1
6 6840 1 1 64 PRO O O 8.262 -7.648 4.643 1.00 . A A . 64 PRO O 1 1
6 6841 1 1 65 ASP C C 9.725 -9.939 5.108 1.00 . A A . 65 ASP C 1 1
6 6842 1 1 65 ASP CA C 10.046 -9.086 6.316 1.00 . A A . 65 ASP CA 1 1
6 6843 1 1 65 ASP CB C 10.314 -10.063 7.446 1.00 . A A . 65 ASP CB 1 1
6 6844 1 1 65 ASP CG C 11.449 -9.646 8.355 1.00 . A A . 65 ASP CG 1 1
6 6845 1 1 65 ASP H H 8.721 -8.155 7.685 1.00 . A A . 65 ASP H 1 1
6 6846 1 1 65 ASP HA H 10.921 -8.483 6.137 1.00 . A A . 65 ASP HA 1 1
6 6847 1 1 65 ASP HB2 H 9.412 -10.136 8.040 1.00 . A A . 65 ASP HB2 1 1
6 6848 1 1 65 ASP HB3 H 10.524 -11.037 7.024 1.00 . A A . 65 ASP HB3 1 1
6 6849 1 1 65 ASP N N 8.923 -8.231 6.724 1.00 . A A . 65 ASP N 1 1
6 6850 1 1 65 ASP O O 10.501 -10.036 4.153 1.00 . A A . 65 ASP O 1 1
6 6851 1 1 65 ASP OD1 O 11.181 -9.335 9.539 1.00 . A A . 65 ASP OD1 1 1
6 6852 1 1 65 ASP OD2 O 12.610 -9.630 7.901 1.00 . A A . 65 ASP OD2 1 1
6 6853 1 1 66 ALA C C 7.283 -10.752 3.143 1.00 . A A . 66 ALA C 1 1
6 6854 1 1 66 ALA CA C 8.114 -11.472 4.179 1.00 . A A . 66 ALA CA 1 1
6 6855 1 1 66 ALA CB C 7.295 -12.514 4.889 1.00 . A A . 66 ALA CB 1 1
6 6856 1 1 66 ALA H H 7.989 -10.355 5.942 1.00 . A A . 66 ALA H 1 1
6 6857 1 1 66 ALA HA H 8.964 -11.946 3.714 1.00 . A A . 66 ALA HA 1 1
6 6858 1 1 66 ALA HB1 H 6.489 -12.846 4.253 1.00 . A A . 66 ALA HB1 1 1
6 6859 1 1 66 ALA HB2 H 6.901 -12.063 5.789 1.00 . A A . 66 ALA HB2 1 1
6 6860 1 1 66 ALA HB3 H 7.924 -13.354 5.151 1.00 . A A . 66 ALA HB3 1 1
6 6861 1 1 66 ALA N N 8.569 -10.544 5.177 1.00 . A A . 66 ALA N 1 1
6 6862 1 1 66 ALA O O 7.445 -10.958 1.939 1.00 . A A . 66 ALA O 1 1
6 6863 1 1 67 GLY C C 4.372 -10.083 2.265 1.00 . A A . 67 GLY C 1 1
6 6864 1 1 67 GLY CA C 5.503 -9.201 2.743 1.00 . A A . 67 GLY CA 1 1
6 6865 1 1 67 GLY H H 6.376 -9.710 4.586 1.00 . A A . 67 GLY H 1 1
6 6866 1 1 67 GLY HA2 H 5.085 -8.367 3.280 1.00 . A A . 67 GLY HA2 1 1
6 6867 1 1 67 GLY HA3 H 6.053 -8.836 1.889 1.00 . A A . 67 GLY HA3 1 1
6 6868 1 1 67 GLY N N 6.402 -9.892 3.622 1.00 . A A . 67 GLY N 1 1
6 6869 1 1 67 GLY O O 4.577 -11.231 1.862 1.00 . A A . 67 GLY O 1 1
6 6870 1 1 68 TRP C C 2.014 -10.422 0.395 1.00 . A A . 68 TRP C 1 1
6 6871 1 1 68 TRP CA C 1.983 -10.226 1.901 1.00 . A A . 68 TRP CA 1 1
6 6872 1 1 68 TRP CB C 0.767 -9.395 2.291 1.00 . A A . 68 TRP CB 1 1
6 6873 1 1 68 TRP CD1 C 0.832 -8.188 4.546 1.00 . A A . 68 TRP CD1 1 1
6 6874 1 1 68 TRP CD2 C 1.718 -7.002 2.868 1.00 . A A . 68 TRP CD2 1 1
6 6875 1 1 68 TRP CE2 C 1.796 -6.239 4.040 1.00 . A A . 68 TRP CE2 1 1
6 6876 1 1 68 TRP CE3 C 2.219 -6.457 1.682 1.00 . A A . 68 TRP CE3 1 1
6 6877 1 1 68 TRP CG C 1.088 -8.252 3.213 1.00 . A A . 68 TRP CG 1 1
6 6878 1 1 68 TRP CH2 C 2.827 -4.453 2.892 1.00 . A A . 68 TRP CH2 1 1
6 6879 1 1 68 TRP CZ2 C 2.348 -4.960 4.066 1.00 . A A . 68 TRP CZ2 1 1
6 6880 1 1 68 TRP CZ3 C 2.768 -5.191 1.707 1.00 . A A . 68 TRP CZ3 1 1
6 6881 1 1 68 TRP H H 3.080 -8.632 2.675 1.00 . A A . 68 TRP H 1 1
6 6882 1 1 68 TRP HA H 1.940 -11.186 2.393 1.00 . A A . 68 TRP HA 1 1
6 6883 1 1 68 TRP HB2 H 0.320 -8.987 1.402 1.00 . A A . 68 TRP HB2 1 1
6 6884 1 1 68 TRP HB3 H 0.054 -10.030 2.786 1.00 . A A . 68 TRP HB3 1 1
6 6885 1 1 68 TRP HD1 H 0.365 -8.979 5.115 1.00 . A A . 68 TRP HD1 1 1
6 6886 1 1 68 TRP HE1 H 1.188 -6.708 5.976 1.00 . A A . 68 TRP HE1 1 1
6 6887 1 1 68 TRP HE3 H 2.191 -7.012 0.763 1.00 . A A . 68 TRP HE3 1 1
6 6888 1 1 68 TRP HH2 H 3.265 -3.466 2.865 1.00 . A A . 68 TRP HH2 1 1
6 6889 1 1 68 TRP HZ2 H 2.401 -4.379 4.974 1.00 . A A . 68 TRP HZ2 1 1
6 6890 1 1 68 TRP HZ3 H 3.157 -4.756 0.798 1.00 . A A . 68 TRP HZ3 1 1
6 6891 1 1 68 TRP N N 3.175 -9.539 2.328 1.00 . A A . 68 TRP N 1 1
6 6892 1 1 68 TRP NE1 N 1.257 -6.984 5.047 1.00 . A A . 68 TRP NE1 1 1
6 6893 1 1 68 TRP O O 2.302 -11.515 -0.100 1.00 . A A . 68 TRP O 1 1
6 6894 1 1 69 GLY C C 1.347 -8.101 -2.374 1.00 . A A . 69 GLY C 1 1
6 6895 1 1 69 GLY CA C 1.811 -9.383 -1.753 1.00 . A A . 69 GLY CA 1 1
6 6896 1 1 69 GLY H H 1.395 -8.551 0.110 1.00 . A A . 69 GLY H 1 1
6 6897 1 1 69 GLY HA2 H 2.832 -9.573 -2.044 1.00 . A A . 69 GLY HA2 1 1
6 6898 1 1 69 GLY HA3 H 1.185 -10.171 -2.106 1.00 . A A . 69 GLY HA3 1 1
6 6899 1 1 69 GLY N N 1.719 -9.354 -0.328 1.00 . A A . 69 GLY N 1 1
6 6900 1 1 69 GLY O O 2.125 -7.186 -2.594 1.00 . A A . 69 GLY O 1 1
6 6901 1 1 70 ASN C C -2.006 -6.832 -2.915 1.00 . A A . 70 ASN C 1 1
6 6902 1 1 70 ASN CA C -0.570 -6.962 -3.323 1.00 . A A . 70 ASN CA 1 1
6 6903 1 1 70 ASN CB C -0.486 -7.146 -4.832 1.00 . A A . 70 ASN CB 1 1
6 6904 1 1 70 ASN CG C -0.847 -8.533 -5.339 1.00 . A A . 70 ASN CG 1 1
6 6905 1 1 70 ASN H H -0.522 -8.700 -2.176 1.00 . A A . 70 ASN H 1 1
6 6906 1 1 70 ASN HA H -0.058 -6.047 -3.057 1.00 . A A . 70 ASN HA 1 1
6 6907 1 1 70 ASN HB2 H -1.170 -6.451 -5.271 1.00 . A A . 70 ASN HB2 1 1
6 6908 1 1 70 ASN HB3 H 0.509 -6.894 -5.160 1.00 . A A . 70 ASN HB3 1 1
6 6909 1 1 70 ASN HD21 H -1.489 -7.748 -7.040 1.00 . A A . 70 ASN HD21 1 1
6 6910 1 1 70 ASN HD22 H -1.604 -9.461 -6.912 1.00 . A A . 70 ASN HD22 1 1
6 6911 1 1 70 ASN N N 0.051 -8.030 -2.581 1.00 . A A . 70 ASN N 1 1
6 6912 1 1 70 ASN ND2 N -1.368 -8.586 -6.550 1.00 . A A . 70 ASN ND2 1 1
6 6913 1 1 70 ASN O O -2.929 -6.932 -3.723 1.00 . A A . 70 ASN O 1 1
6 6914 1 1 70 ASN OD1 O -0.658 -9.548 -4.664 1.00 . A A . 70 ASN OD1 1 1
6 6915 1 1 71 LEU C C -3.848 -4.984 -1.699 1.00 . A A . 71 LEU C 1 1
6 6916 1 1 71 LEU CA C -3.404 -6.234 -1.055 1.00 . A A . 71 LEU CA 1 1
6 6917 1 1 71 LEU CB C -3.156 -5.913 0.369 1.00 . A A . 71 LEU CB 1 1
6 6918 1 1 71 LEU CD1 C -1.208 -6.217 1.814 1.00 . A A . 71 LEU CD1 1 1
6 6919 1 1 71 LEU CD2 C -3.096 -7.887 1.809 1.00 . A A . 71 LEU CD2 1 1
6 6920 1 1 71 LEU CG C -2.258 -6.924 1.013 1.00 . A A . 71 LEU CG 1 1
6 6921 1 1 71 LEU H H -1.420 -6.874 -1.046 1.00 . A A . 71 LEU H 1 1
6 6922 1 1 71 LEU HA H -4.160 -6.996 -1.137 1.00 . A A . 71 LEU HA 1 1
6 6923 1 1 71 LEU HB2 H -2.693 -4.926 0.417 1.00 . A A . 71 LEU HB2 1 1
6 6924 1 1 71 LEU HB3 H -4.101 -5.889 0.897 1.00 . A A . 71 LEU HB3 1 1
6 6925 1 1 71 LEU HD11 H -1.675 -5.527 2.503 1.00 . A A . 71 LEU HD11 1 1
6 6926 1 1 71 LEU HD12 H -0.570 -5.673 1.122 1.00 . A A . 71 LEU HD12 1 1
6 6927 1 1 71 LEU HD13 H -0.618 -6.938 2.361 1.00 . A A . 71 LEU HD13 1 1
6 6928 1 1 71 LEU HD21 H -2.494 -8.727 2.120 1.00 . A A . 71 LEU HD21 1 1
6 6929 1 1 71 LEU HD22 H -3.909 -8.229 1.171 1.00 . A A . 71 LEU HD22 1 1
6 6930 1 1 71 LEU HD23 H -3.502 -7.384 2.676 1.00 . A A . 71 LEU HD23 1 1
6 6931 1 1 71 LEU HG H -1.754 -7.484 0.238 1.00 . A A . 71 LEU HG 1 1
6 6932 1 1 71 LEU N N -2.168 -6.674 -1.636 1.00 . A A . 71 LEU N 1 1
6 6933 1 1 71 LEU O O -3.050 -4.260 -2.275 1.00 . A A . 71 LEU O 1 1
6 6934 1 1 72 VAL C C -5.680 -2.420 -1.045 1.00 . A A . 72 VAL C 1 1
6 6935 1 1 72 VAL CA C -5.686 -3.528 -2.085 1.00 . A A . 72 VAL CA 1 1
6 6936 1 1 72 VAL CB C -7.093 -3.849 -2.562 1.00 . A A . 72 VAL CB 1 1
6 6937 1 1 72 VAL CG1 C -7.779 -4.665 -1.493 1.00 . A A . 72 VAL CG1 1 1
6 6938 1 1 72 VAL CG2 C -7.840 -2.574 -2.892 1.00 . A A . 72 VAL CG2 1 1
6 6939 1 1 72 VAL H H -5.627 -5.285 -0.911 1.00 . A A . 72 VAL H 1 1
6 6940 1 1 72 VAL HA H -5.100 -3.221 -2.945 1.00 . A A . 72 VAL HA 1 1
6 6941 1 1 72 VAL HB H -7.016 -4.446 -3.461 1.00 . A A . 72 VAL HB 1 1
6 6942 1 1 72 VAL HG11 H -8.478 -4.045 -0.952 1.00 . A A . 72 VAL HG11 1 1
6 6943 1 1 72 VAL HG12 H -7.008 -5.032 -0.801 1.00 . A A . 72 VAL HG12 1 1
6 6944 1 1 72 VAL HG13 H -8.296 -5.502 -1.942 1.00 . A A . 72 VAL HG13 1 1
6 6945 1 1 72 VAL HG21 H -8.716 -2.806 -3.479 1.00 . A A . 72 VAL HG21 1 1
6 6946 1 1 72 VAL HG22 H -7.179 -1.930 -3.456 1.00 . A A . 72 VAL HG22 1 1
6 6947 1 1 72 VAL HG23 H -8.134 -2.077 -1.978 1.00 . A A . 72 VAL HG23 1 1
6 6948 1 1 72 VAL N N -5.092 -4.702 -1.509 1.00 . A A . 72 VAL N 1 1
6 6949 1 1 72 VAL O O -6.415 -2.461 -0.054 1.00 . A A . 72 VAL O 1 1
6 6950 1 1 73 TYR C C -5.665 0.684 -0.384 1.00 . A A . 73 TYR C 1 1
6 6951 1 1 73 TYR CA C -4.602 -0.399 -0.296 1.00 . A A . 73 TYR CA 1 1
6 6952 1 1 73 TYR CB C -3.226 0.217 -0.496 1.00 . A A . 73 TYR CB 1 1
6 6953 1 1 73 TYR CD1 C -0.992 -0.666 -1.253 1.00 . A A . 73 TYR CD1 1 1
6 6954 1 1 73 TYR CD2 C -2.156 -1.861 0.441 1.00 . A A . 73 TYR CD2 1 1
6 6955 1 1 73 TYR CE1 C 0.036 -1.582 -1.196 1.00 . A A . 73 TYR CE1 1 1
6 6956 1 1 73 TYR CE2 C -1.134 -2.783 0.506 1.00 . A A . 73 TYR CE2 1 1
6 6957 1 1 73 TYR CG C -2.103 -0.789 -0.436 1.00 . A A . 73 TYR CG 1 1
6 6958 1 1 73 TYR CZ C -0.039 -2.639 -0.315 1.00 . A A . 73 TYR CZ 1 1
6 6959 1 1 73 TYR H H -4.226 -1.516 -2.043 1.00 . A A . 73 TYR H 1 1
6 6960 1 1 73 TYR HA H -4.641 -0.837 0.690 1.00 . A A . 73 TYR HA 1 1
6 6961 1 1 73 TYR HB2 H -3.190 0.702 -1.459 1.00 . A A . 73 TYR HB2 1 1
6 6962 1 1 73 TYR HB3 H -3.056 0.948 0.279 1.00 . A A . 73 TYR HB3 1 1
6 6963 1 1 73 TYR HD1 H -0.943 0.160 -1.952 1.00 . A A . 73 TYR HD1 1 1
6 6964 1 1 73 TYR HD2 H -3.027 -1.975 1.076 1.00 . A A . 73 TYR HD2 1 1
6 6965 1 1 73 TYR HE1 H 0.894 -1.471 -1.841 1.00 . A A . 73 TYR HE1 1 1
6 6966 1 1 73 TYR HE2 H -1.195 -3.610 1.196 1.00 . A A . 73 TYR HE2 1 1
6 6967 1 1 73 TYR HH H 1.827 -3.097 -0.334 1.00 . A A . 73 TYR HH 1 1
6 6968 1 1 73 TYR N N -4.808 -1.461 -1.257 1.00 . A A . 73 TYR N 1 1
6 6969 1 1 73 TYR O O -6.219 0.959 -1.445 1.00 . A A . 73 TYR O 1 1
6 6970 1 1 73 TYR OH O 0.984 -3.555 -0.256 1.00 . A A . 73 TYR OH 1 1
6 6971 1 1 74 VAL C C -6.272 3.591 1.350 1.00 . A A . 74 VAL C 1 1
6 6972 1 1 74 VAL CA C -6.948 2.251 1.012 1.00 . A A . 74 VAL CA 1 1
6 6973 1 1 74 VAL CB C -7.852 1.750 2.155 1.00 . A A . 74 VAL CB 1 1
6 6974 1 1 74 VAL CG1 C -8.493 2.882 2.938 1.00 . A A . 74 VAL CG1 1 1
6 6975 1 1 74 VAL CG2 C -8.908 0.829 1.595 1.00 . A A . 74 VAL CG2 1 1
6 6976 1 1 74 VAL H H -5.428 0.942 1.567 1.00 . A A . 74 VAL H 1 1
6 6977 1 1 74 VAL HA H -7.542 2.358 0.116 1.00 . A A . 74 VAL HA 1 1
6 6978 1 1 74 VAL HB H -7.232 1.160 2.826 1.00 . A A . 74 VAL HB 1 1
6 6979 1 1 74 VAL HG11 H -9.043 3.522 2.265 1.00 . A A . 74 VAL HG11 1 1
6 6980 1 1 74 VAL HG12 H -7.716 3.455 3.430 1.00 . A A . 74 VAL HG12 1 1
6 6981 1 1 74 VAL HG13 H -9.164 2.473 3.679 1.00 . A A . 74 VAL HG13 1 1
6 6982 1 1 74 VAL HG21 H -9.503 0.427 2.400 1.00 . A A . 74 VAL HG21 1 1
6 6983 1 1 74 VAL HG22 H -8.422 0.027 1.068 1.00 . A A . 74 VAL HG22 1 1
6 6984 1 1 74 VAL HG23 H -9.542 1.378 0.915 1.00 . A A . 74 VAL HG23 1 1
6 6985 1 1 74 VAL N N -5.948 1.237 0.782 1.00 . A A . 74 VAL N 1 1
6 6986 1 1 74 VAL O O -5.130 3.608 1.825 1.00 . A A . 74 VAL O 1 1
6 6987 1 1 75 VAL C C -6.504 6.742 2.478 1.00 . A A . 75 VAL C 1 1
6 6988 1 1 75 VAL CA C -6.394 6.020 1.133 1.00 . A A . 75 VAL CA 1 1
6 6989 1 1 75 VAL CB C -7.017 6.897 0.004 1.00 . A A . 75 VAL CB 1 1
6 6990 1 1 75 VAL CG1 C -8.417 7.396 0.336 1.00 . A A . 75 VAL CG1 1 1
6 6991 1 1 75 VAL CG2 C -6.117 8.053 -0.338 1.00 . A A . 75 VAL CG2 1 1
6 6992 1 1 75 VAL H H -7.969 4.613 1.079 1.00 . A A . 75 VAL H 1 1
6 6993 1 1 75 VAL HA H -5.346 5.889 0.904 1.00 . A A . 75 VAL HA 1 1
6 6994 1 1 75 VAL HB H -7.103 6.282 -0.879 1.00 . A A . 75 VAL HB 1 1
6 6995 1 1 75 VAL HG11 H -8.394 7.948 1.264 1.00 . A A . 75 VAL HG11 1 1
6 6996 1 1 75 VAL HG12 H -9.079 6.551 0.434 1.00 . A A . 75 VAL HG12 1 1
6 6997 1 1 75 VAL HG13 H -8.769 8.038 -0.458 1.00 . A A . 75 VAL HG13 1 1
6 6998 1 1 75 VAL HG21 H -5.168 7.677 -0.689 1.00 . A A . 75 VAL HG21 1 1
6 6999 1 1 75 VAL HG22 H -5.962 8.660 0.541 1.00 . A A . 75 VAL HG22 1 1
6 7000 1 1 75 VAL HG23 H -6.577 8.648 -1.112 1.00 . A A . 75 VAL HG23 1 1
6 7001 1 1 75 VAL N N -6.998 4.693 1.163 1.00 . A A . 75 VAL N 1 1
6 7002 1 1 75 VAL O O -7.595 7.087 2.939 1.00 . A A . 75 VAL O 1 1
6 7003 1 1 76 ASN C C -4.112 8.730 4.172 1.00 . A A . 76 ASN C 1 1
6 7004 1 1 76 ASN CA C -5.327 7.818 4.275 1.00 . A A . 76 ASN CA 1 1
6 7005 1 1 76 ASN CB C -5.349 7.094 5.635 1.00 . A A . 76 ASN CB 1 1
6 7006 1 1 76 ASN CG C -4.602 5.778 5.683 1.00 . A A . 76 ASN CG 1 1
6 7007 1 1 76 ASN H H -4.586 6.343 2.926 1.00 . A A . 76 ASN H 1 1
6 7008 1 1 76 ASN HA H -6.209 8.438 4.211 1.00 . A A . 76 ASN HA 1 1
6 7009 1 1 76 ASN HB2 H -4.901 7.732 6.372 1.00 . A A . 76 ASN HB2 1 1
6 7010 1 1 76 ASN HB3 H -6.373 6.904 5.912 1.00 . A A . 76 ASN HB3 1 1
6 7011 1 1 76 ASN HD21 H -4.107 6.119 7.582 1.00 . A A . 76 ASN HD21 1 1
6 7012 1 1 76 ASN HD22 H -3.546 4.624 6.903 1.00 . A A . 76 ASN HD22 1 1
6 7013 1 1 76 ASN N N -5.387 6.886 3.160 1.00 . A A . 76 ASN N 1 1
6 7014 1 1 76 ASN ND2 N -4.024 5.477 6.835 1.00 . A A . 76 ASN ND2 1 1
6 7015 1 1 76 ASN O O -3.006 8.264 4.009 1.00 . A A . 76 ASN O 1 1
6 7016 1 1 76 ASN OD1 O -4.553 5.030 4.713 1.00 . A A . 76 ASN OD1 1 1
6 7017 1 1 77 TYR C C -3.608 12.077 5.415 1.00 . A A . 77 TYR C 1 1
6 7018 1 1 77 TYR CA C -3.218 10.966 4.451 1.00 . A A . 77 TYR CA 1 1
6 7019 1 1 77 TYR CB C -2.727 11.546 3.132 1.00 . A A . 77 TYR CB 1 1
6 7020 1 1 77 TYR CD1 C -3.857 10.652 1.084 1.00 . A A . 77 TYR CD1 1 1
6 7021 1 1 77 TYR CD2 C -4.606 12.749 1.924 1.00 . A A . 77 TYR CD2 1 1
6 7022 1 1 77 TYR CE1 C -4.763 10.726 0.057 1.00 . A A . 77 TYR CE1 1 1
6 7023 1 1 77 TYR CE2 C -5.527 12.831 0.897 1.00 . A A . 77 TYR CE2 1 1
6 7024 1 1 77 TYR CG C -3.758 11.653 2.032 1.00 . A A . 77 TYR CG 1 1
6 7025 1 1 77 TYR CZ C -5.599 11.818 -0.035 1.00 . A A . 77 TYR CZ 1 1
6 7026 1 1 77 TYR H H -5.233 10.383 4.190 1.00 . A A . 77 TYR H 1 1
6 7027 1 1 77 TYR HA H -2.403 10.422 4.885 1.00 . A A . 77 TYR HA 1 1
6 7028 1 1 77 TYR HB2 H -2.361 12.525 3.331 1.00 . A A . 77 TYR HB2 1 1
6 7029 1 1 77 TYR HB3 H -1.910 10.935 2.760 1.00 . A A . 77 TYR HB3 1 1
6 7030 1 1 77 TYR HD1 H -3.205 9.795 1.161 1.00 . A A . 77 TYR HD1 1 1
6 7031 1 1 77 TYR HD2 H -4.544 13.538 2.657 1.00 . A A . 77 TYR HD2 1 1
6 7032 1 1 77 TYR HE1 H -4.818 9.916 -0.669 1.00 . A A . 77 TYR HE1 1 1
6 7033 1 1 77 TYR HE2 H -6.184 13.687 0.826 1.00 . A A . 77 TYR HE2 1 1
6 7034 1 1 77 TYR HH H -6.529 12.792 -1.404 1.00 . A A . 77 TYR HH 1 1
6 7035 1 1 77 TYR N N -4.319 10.032 4.272 1.00 . A A . 77 TYR N 1 1
6 7036 1 1 77 TYR O O -3.983 13.171 4.958 1.00 . A A . 77 TYR O 1 1
6 7037 1 1 77 TYR OXT O -3.558 11.834 6.638 1.00 . A A . 77 TYR OXT 1 1
6 7038 1 1 77 TYR OH O -6.509 11.895 -1.060 1.00 . A A . 77 TYR OH 1 1
7 7039 1 1 1 MET C C 10.448 -9.729 -8.890 1.00 . A A . 1 MET C 1 1
7 7040 1 1 1 MET CA C 10.983 -11.049 -9.425 1.00 . A A . 1 MET CA 1 1
7 7041 1 1 1 MET CB C 10.218 -11.447 -10.690 1.00 . A A . 1 MET CB 1 1
7 7042 1 1 1 MET CE C 10.778 -14.602 -13.362 1.00 . A A . 1 MET CE 1 1
7 7043 1 1 1 MET CG C 10.749 -12.710 -11.349 1.00 . A A . 1 MET CG 1 1
7 7044 1 1 1 MET H1 H 11.490 -11.883 -7.585 1.00 . A A . 1 MET H1 1 1
7 7045 1 1 1 MET H2 H 11.144 -13.031 -8.783 1.00 . A A . 1 MET H2 1 1
7 7046 1 1 1 MET H3 H 9.886 -12.164 -8.047 1.00 . A A . 1 MET H3 1 1
7 7047 1 1 1 MET HA H 12.029 -10.927 -9.669 1.00 . A A . 1 MET HA 1 1
7 7048 1 1 1 MET HB2 H 9.182 -11.611 -10.430 1.00 . A A . 1 MET HB2 1 1
7 7049 1 1 1 MET HB3 H 10.278 -10.639 -11.403 1.00 . A A . 1 MET HB3 1 1
7 7050 1 1 1 MET HE1 H 10.583 -15.361 -12.617 1.00 . A A . 1 MET HE1 1 1
7 7051 1 1 1 MET HE2 H 11.840 -14.418 -13.416 1.00 . A A . 1 MET HE2 1 1
7 7052 1 1 1 MET HE3 H 10.424 -14.941 -14.324 1.00 . A A . 1 MET HE3 1 1
7 7053 1 1 1 MET HG2 H 11.803 -12.582 -11.539 1.00 . A A . 1 MET HG2 1 1
7 7054 1 1 1 MET HG3 H 10.606 -13.540 -10.672 1.00 . A A . 1 MET HG3 1 1
7 7055 1 1 1 MET N N 10.869 -12.105 -8.393 1.00 . A A . 1 MET N 1 1
7 7056 1 1 1 MET O O 9.941 -8.907 -9.653 1.00 . A A . 1 MET O 1 1
7 7057 1 1 1 MET SD S 9.930 -13.089 -12.908 1.00 . A A . 1 MET SD 1 1
7 7058 1 1 2 SER C C 8.535 -8.442 -6.790 1.00 . A A . 2 SER C 1 1
7 7059 1 1 2 SER CA C 10.060 -8.381 -6.866 1.00 . A A . 2 SER CA 1 1
7 7060 1 1 2 SER CB C 10.527 -7.068 -7.513 1.00 . A A . 2 SER CB 1 1
7 7061 1 1 2 SER H H 11.054 -10.229 -7.052 1.00 . A A . 2 SER H 1 1
7 7062 1 1 2 SER HA H 10.448 -8.424 -5.858 1.00 . A A . 2 SER HA 1 1
7 7063 1 1 2 SER HB2 H 11.587 -7.124 -7.709 1.00 . A A . 2 SER HB2 1 1
7 7064 1 1 2 SER HB3 H 9.998 -6.920 -8.444 1.00 . A A . 2 SER HB3 1 1
7 7065 1 1 2 SER HG H 9.831 -5.268 -7.165 1.00 . A A . 2 SER HG 1 1
7 7066 1 1 2 SER N N 10.581 -9.546 -7.574 1.00 . A A . 2 SER N 1 1
7 7067 1 1 2 SER O O 7.844 -8.585 -7.803 1.00 . A A . 2 SER O 1 1
7 7068 1 1 2 SER OG O 10.279 -5.957 -6.663 1.00 . A A . 2 SER OG 1 1
7 7069 1 1 3 GLU C C 5.984 -7.037 -5.646 1.00 . A A . 3 GLU C 1 1
7 7070 1 1 3 GLU CA C 6.589 -8.401 -5.364 1.00 . A A . 3 GLU CA 1 1
7 7071 1 1 3 GLU CB C 6.284 -8.837 -3.930 1.00 . A A . 3 GLU CB 1 1
7 7072 1 1 3 GLU CD C 4.574 -10.456 -4.785 1.00 . A A . 3 GLU CD 1 1
7 7073 1 1 3 GLU CG C 4.890 -9.393 -3.756 1.00 . A A . 3 GLU CG 1 1
7 7074 1 1 3 GLU H H 8.606 -8.266 -4.807 1.00 . A A . 3 GLU H 1 1
7 7075 1 1 3 GLU HA H 6.179 -9.120 -6.049 1.00 . A A . 3 GLU HA 1 1
7 7076 1 1 3 GLU HB2 H 6.986 -9.599 -3.637 1.00 . A A . 3 GLU HB2 1 1
7 7077 1 1 3 GLU HB3 H 6.394 -7.985 -3.276 1.00 . A A . 3 GLU HB3 1 1
7 7078 1 1 3 GLU HG2 H 4.819 -9.828 -2.773 1.00 . A A . 3 GLU HG2 1 1
7 7079 1 1 3 GLU HG3 H 4.175 -8.589 -3.851 1.00 . A A . 3 GLU HG3 1 1
7 7080 1 1 3 GLU N N 8.015 -8.352 -5.580 1.00 . A A . 3 GLU N 1 1
7 7081 1 1 3 GLU O O 6.663 -6.014 -5.531 1.00 . A A . 3 GLU O 1 1
7 7082 1 1 3 GLU OE1 O 4.924 -11.631 -4.554 1.00 . A A . 3 GLU OE1 1 1
7 7083 1 1 3 GLU OE2 O 3.948 -10.124 -5.816 1.00 . A A . 3 GLU OE2 1 1
7 7084 1 1 4 TYR C C 2.897 -5.602 -5.456 1.00 . A A . 4 TYR C 1 1
7 7085 1 1 4 TYR CA C 4.077 -5.786 -6.384 1.00 . A A . 4 TYR CA 1 1
7 7086 1 1 4 TYR CB C 3.640 -5.824 -7.853 1.00 . A A . 4 TYR CB 1 1
7 7087 1 1 4 TYR CD1 C 1.178 -6.245 -7.861 1.00 . A A . 4 TYR CD1 1 1
7 7088 1 1 4 TYR CD2 C 2.594 -8.001 -8.609 1.00 . A A . 4 TYR CD2 1 1
7 7089 1 1 4 TYR CE1 C 0.072 -7.023 -8.079 1.00 . A A . 4 TYR CE1 1 1
7 7090 1 1 4 TYR CE2 C 1.486 -8.797 -8.836 1.00 . A A . 4 TYR CE2 1 1
7 7091 1 1 4 TYR CG C 2.451 -6.713 -8.114 1.00 . A A . 4 TYR CG 1 1
7 7092 1 1 4 TYR CZ C 0.226 -8.303 -8.568 1.00 . A A . 4 TYR CZ 1 1
7 7093 1 1 4 TYR H H 4.184 -7.841 -6.020 1.00 . A A . 4 TYR H 1 1
7 7094 1 1 4 TYR HA H 4.780 -4.979 -6.235 1.00 . A A . 4 TYR HA 1 1
7 7095 1 1 4 TYR HB2 H 3.380 -4.824 -8.168 1.00 . A A . 4 TYR HB2 1 1
7 7096 1 1 4 TYR HB3 H 4.461 -6.182 -8.456 1.00 . A A . 4 TYR HB3 1 1
7 7097 1 1 4 TYR HD1 H 1.065 -5.251 -7.469 1.00 . A A . 4 TYR HD1 1 1
7 7098 1 1 4 TYR HD2 H 3.584 -8.380 -8.816 1.00 . A A . 4 TYR HD2 1 1
7 7099 1 1 4 TYR HE1 H -0.909 -6.623 -7.871 1.00 . A A . 4 TYR HE1 1 1
7 7100 1 1 4 TYR HE2 H 1.610 -9.798 -9.220 1.00 . A A . 4 TYR HE2 1 1
7 7101 1 1 4 TYR HH H -1.529 -8.609 -9.320 1.00 . A A . 4 TYR HH 1 1
7 7102 1 1 4 TYR N N 4.720 -7.016 -6.029 1.00 . A A . 4 TYR N 1 1
7 7103 1 1 4 TYR O O 2.487 -6.546 -4.786 1.00 . A A . 4 TYR O 1 1
7 7104 1 1 4 TYR OH O -0.880 -9.095 -8.776 1.00 . A A . 4 TYR OH 1 1
7 7105 1 1 5 ILE C C 0.032 -3.680 -5.224 1.00 . A A . 5 ILE C 1 1
7 7106 1 1 5 ILE CA C 1.292 -4.099 -4.498 1.00 . A A . 5 ILE CA 1 1
7 7107 1 1 5 ILE CB C 1.695 -2.977 -3.541 1.00 . A A . 5 ILE CB 1 1
7 7108 1 1 5 ILE CD1 C 2.078 -0.443 -3.430 1.00 . A A . 5 ILE CD1 1 1
7 7109 1 1 5 ILE CG1 C 1.758 -1.640 -4.295 1.00 . A A . 5 ILE CG1 1 1
7 7110 1 1 5 ILE CG2 C 3.026 -3.289 -2.871 1.00 . A A . 5 ILE CG2 1 1
7 7111 1 1 5 ILE H H 2.611 -3.742 -6.094 1.00 . A A . 5 ILE H 1 1
7 7112 1 1 5 ILE HA H 1.085 -4.985 -3.916 1.00 . A A . 5 ILE HA 1 1
7 7113 1 1 5 ILE HB H 0.939 -2.931 -2.778 1.00 . A A . 5 ILE HB 1 1
7 7114 1 1 5 ILE HD11 H 2.082 0.449 -4.037 1.00 . A A . 5 ILE HD11 1 1
7 7115 1 1 5 ILE HD12 H 3.046 -0.576 -2.980 1.00 . A A . 5 ILE HD12 1 1
7 7116 1 1 5 ILE HD13 H 1.331 -0.348 -2.656 1.00 . A A . 5 ILE HD13 1 1
7 7117 1 1 5 ILE HG12 H 2.517 -1.703 -5.059 1.00 . A A . 5 ILE HG12 1 1
7 7118 1 1 5 ILE HG13 H 0.801 -1.460 -4.765 1.00 . A A . 5 ILE HG13 1 1
7 7119 1 1 5 ILE HG21 H 3.244 -2.531 -2.134 1.00 . A A . 5 ILE HG21 1 1
7 7120 1 1 5 ILE HG22 H 3.809 -3.300 -3.616 1.00 . A A . 5 ILE HG22 1 1
7 7121 1 1 5 ILE HG23 H 2.970 -4.255 -2.391 1.00 . A A . 5 ILE HG23 1 1
7 7122 1 1 5 ILE N N 2.336 -4.418 -5.438 1.00 . A A . 5 ILE N 1 1
7 7123 1 1 5 ILE O O 0.070 -3.356 -6.414 1.00 . A A . 5 ILE O 1 1
7 7124 1 1 6 ARG C C -2.824 -2.072 -4.272 1.00 . A A . 6 ARG C 1 1
7 7125 1 1 6 ARG CA C -2.318 -3.253 -5.105 1.00 . A A . 6 ARG CA 1 1
7 7126 1 1 6 ARG CB C -3.290 -4.441 -5.095 1.00 . A A . 6 ARG CB 1 1
7 7127 1 1 6 ARG CD C -5.433 -3.601 -6.112 1.00 . A A . 6 ARG CD 1 1
7 7128 1 1 6 ARG CG C -4.736 -4.074 -4.863 1.00 . A A . 6 ARG CG 1 1
7 7129 1 1 6 ARG CZ C -6.562 -5.220 -7.608 1.00 . A A . 6 ARG CZ 1 1
7 7130 1 1 6 ARG H H -1.098 -4.038 -3.593 1.00 . A A . 6 ARG H 1 1
7 7131 1 1 6 ARG HA H -2.130 -2.942 -6.120 1.00 . A A . 6 ARG HA 1 1
7 7132 1 1 6 ARG HB2 H -3.231 -4.944 -6.047 1.00 . A A . 6 ARG HB2 1 1
7 7133 1 1 6 ARG HB3 H -2.978 -5.135 -4.295 1.00 . A A . 6 ARG HB3 1 1
7 7134 1 1 6 ARG HD2 H -6.445 -3.343 -5.845 1.00 . A A . 6 ARG HD2 1 1
7 7135 1 1 6 ARG HD3 H -4.921 -2.726 -6.489 1.00 . A A . 6 ARG HD3 1 1
7 7136 1 1 6 ARG HE H -4.591 -4.879 -7.543 1.00 . A A . 6 ARG HE 1 1
7 7137 1 1 6 ARG HG2 H -5.257 -4.941 -4.488 1.00 . A A . 6 ARG HG2 1 1
7 7138 1 1 6 ARG HG3 H -4.776 -3.287 -4.122 1.00 . A A . 6 ARG HG3 1 1
7 7139 1 1 6 ARG HH11 H -7.806 -4.281 -6.317 1.00 . A A . 6 ARG HH11 1 1
7 7140 1 1 6 ARG HH12 H -8.576 -5.393 -7.406 1.00 . A A . 6 ARG HH12 1 1
7 7141 1 1 6 ARG HH21 H -5.603 -6.350 -9.000 1.00 . A A . 6 ARG HH21 1 1
7 7142 1 1 6 ARG HH22 H -7.331 -6.541 -8.948 1.00 . A A . 6 ARG HH22 1 1
7 7143 1 1 6 ARG N N -1.089 -3.707 -4.528 1.00 . A A . 6 ARG N 1 1
7 7144 1 1 6 ARG NE N -5.454 -4.627 -7.153 1.00 . A A . 6 ARG NE 1 1
7 7145 1 1 6 ARG NH1 N -7.739 -4.938 -7.067 1.00 . A A . 6 ARG NH1 1 1
7 7146 1 1 6 ARG NH2 N -6.491 -6.110 -8.591 1.00 . A A . 6 ARG NH2 1 1
7 7147 1 1 6 ARG O O -2.842 -2.127 -3.055 1.00 . A A . 6 ARG O 1 1
7 7148 1 1 7 VAL C C -4.862 0.803 -4.867 1.00 . A A . 7 VAL C 1 1
7 7149 1 1 7 VAL CA C -3.679 0.171 -4.172 1.00 . A A . 7 VAL CA 1 1
7 7150 1 1 7 VAL CB C -2.547 1.210 -3.958 1.00 . A A . 7 VAL CB 1 1
7 7151 1 1 7 VAL CG1 C -1.720 1.395 -5.218 1.00 . A A . 7 VAL CG1 1 1
7 7152 1 1 7 VAL CG2 C -3.087 2.552 -3.476 1.00 . A A . 7 VAL CG2 1 1
7 7153 1 1 7 VAL H H -3.151 -0.949 -5.893 1.00 . A A . 7 VAL H 1 1
7 7154 1 1 7 VAL HA H -4.000 -0.173 -3.199 1.00 . A A . 7 VAL HA 1 1
7 7155 1 1 7 VAL HB H -1.899 0.827 -3.193 1.00 . A A . 7 VAL HB 1 1
7 7156 1 1 7 VAL HG11 H -2.374 1.453 -6.075 1.00 . A A . 7 VAL HG11 1 1
7 7157 1 1 7 VAL HG12 H -1.041 0.559 -5.329 1.00 . A A . 7 VAL HG12 1 1
7 7158 1 1 7 VAL HG13 H -1.151 2.309 -5.140 1.00 . A A . 7 VAL HG13 1 1
7 7159 1 1 7 VAL HG21 H -2.272 3.255 -3.387 1.00 . A A . 7 VAL HG21 1 1
7 7160 1 1 7 VAL HG22 H -3.559 2.424 -2.514 1.00 . A A . 7 VAL HG22 1 1
7 7161 1 1 7 VAL HG23 H -3.809 2.926 -4.187 1.00 . A A . 7 VAL HG23 1 1
7 7162 1 1 7 VAL N N -3.206 -0.988 -4.911 1.00 . A A . 7 VAL N 1 1
7 7163 1 1 7 VAL O O -5.004 0.681 -6.071 1.00 . A A . 7 VAL O 1 1
7 7164 1 1 8 THR C C -7.226 3.237 -3.581 1.00 . A A . 8 THR C 1 1
7 7165 1 1 8 THR CA C -6.772 2.242 -4.638 1.00 . A A . 8 THR CA 1 1
7 7166 1 1 8 THR CB C -7.941 1.468 -5.235 1.00 . A A . 8 THR CB 1 1
7 7167 1 1 8 THR CG2 C -8.445 0.409 -4.286 1.00 . A A . 8 THR CG2 1 1
7 7168 1 1 8 THR H H -5.767 1.167 -3.130 1.00 . A A . 8 THR H 1 1
7 7169 1 1 8 THR HA H -6.311 2.791 -5.438 1.00 . A A . 8 THR HA 1 1
7 7170 1 1 8 THR HB H -7.582 0.969 -6.131 1.00 . A A . 8 THR HB 1 1
7 7171 1 1 8 THR HG1 H -8.744 2.816 -6.415 1.00 . A A . 8 THR HG1 1 1
7 7172 1 1 8 THR HG21 H -8.842 -0.398 -4.876 1.00 . A A . 8 THR HG21 1 1
7 7173 1 1 8 THR HG22 H -9.220 0.821 -3.657 1.00 . A A . 8 THR HG22 1 1
7 7174 1 1 8 THR HG23 H -7.631 0.048 -3.674 1.00 . A A . 8 THR HG23 1 1
7 7175 1 1 8 THR N N -5.770 1.357 -4.098 1.00 . A A . 8 THR N 1 1
7 7176 1 1 8 THR O O -7.211 2.918 -2.394 1.00 . A A . 8 THR O 1 1
7 7177 1 1 8 THR OG1 O -8.993 2.353 -5.610 1.00 . A A . 8 THR OG1 1 1
7 7178 1 1 9 GLU C C -9.148 5.032 -2.162 1.00 . A A . 9 GLU C 1 1
7 7179 1 1 9 GLU CA C -7.966 5.460 -3.022 1.00 . A A . 9 GLU CA 1 1
7 7180 1 1 9 GLU CB C -8.227 6.783 -3.698 1.00 . A A . 9 GLU CB 1 1
7 7181 1 1 9 GLU CD C -6.475 6.739 -5.541 1.00 . A A . 9 GLU CD 1 1
7 7182 1 1 9 GLU CG C -6.958 7.404 -4.261 1.00 . A A . 9 GLU CG 1 1
7 7183 1 1 9 GLU H H -7.643 4.643 -4.947 1.00 . A A . 9 GLU H 1 1
7 7184 1 1 9 GLU HA H -7.115 5.594 -2.380 1.00 . A A . 9 GLU HA 1 1
7 7185 1 1 9 GLU HB2 H -8.938 6.643 -4.500 1.00 . A A . 9 GLU HB2 1 1
7 7186 1 1 9 GLU HB3 H -8.636 7.451 -2.967 1.00 . A A . 9 GLU HB3 1 1
7 7187 1 1 9 GLU HG2 H -7.135 8.441 -4.446 1.00 . A A . 9 GLU HG2 1 1
7 7188 1 1 9 GLU HG3 H -6.178 7.309 -3.518 1.00 . A A . 9 GLU HG3 1 1
7 7189 1 1 9 GLU N N -7.608 4.436 -3.985 1.00 . A A . 9 GLU N 1 1
7 7190 1 1 9 GLU O O -9.197 5.310 -0.960 1.00 . A A . 9 GLU O 1 1
7 7191 1 1 9 GLU OE1 O -7.290 6.073 -6.214 1.00 . A A . 9 GLU OE1 1 1
7 7192 1 1 9 GLU OE2 O -5.285 6.895 -5.894 1.00 . A A . 9 GLU OE2 1 1
7 7193 1 1 10 ASP C C -11.232 2.295 -2.461 1.00 . A A . 10 ASP C 1 1
7 7194 1 1 10 ASP CA C -11.192 3.744 -2.090 1.00 . A A . 10 ASP CA 1 1
7 7195 1 1 10 ASP CB C -12.521 4.358 -2.486 1.00 . A A . 10 ASP CB 1 1
7 7196 1 1 10 ASP CG C -13.538 4.336 -1.365 1.00 . A A . 10 ASP CG 1 1
7 7197 1 1 10 ASP H H -9.969 4.145 -3.731 1.00 . A A . 10 ASP H 1 1
7 7198 1 1 10 ASP HA H -11.036 3.844 -1.027 1.00 . A A . 10 ASP HA 1 1
7 7199 1 1 10 ASP HB2 H -12.376 5.374 -2.813 1.00 . A A . 10 ASP HB2 1 1
7 7200 1 1 10 ASP HB3 H -12.918 3.766 -3.291 1.00 . A A . 10 ASP HB3 1 1
7 7201 1 1 10 ASP N N -10.068 4.323 -2.778 1.00 . A A . 10 ASP N 1 1
7 7202 1 1 10 ASP O O -10.806 1.926 -3.544 1.00 . A A . 10 ASP O 1 1
7 7203 1 1 10 ASP OD1 O -14.076 5.412 -1.022 1.00 . A A . 10 ASP OD1 1 1
7 7204 1 1 10 ASP OD2 O -13.776 3.252 -0.796 1.00 . A A . 10 ASP OD2 1 1
7 7205 1 1 11 GLU C C -12.476 -0.270 -3.092 1.00 . A A . 11 GLU C 1 1
7 7206 1 1 11 GLU CA C -11.803 0.052 -1.775 1.00 . A A . 11 GLU CA 1 1
7 7207 1 1 11 GLU CB C -12.586 -0.617 -0.653 1.00 . A A . 11 GLU CB 1 1
7 7208 1 1 11 GLU CD C -13.177 -0.430 1.774 1.00 . A A . 11 GLU CD 1 1
7 7209 1 1 11 GLU CG C -12.085 -0.295 0.737 1.00 . A A . 11 GLU CG 1 1
7 7210 1 1 11 GLU H H -12.267 1.911 -0.862 1.00 . A A . 11 GLU H 1 1
7 7211 1 1 11 GLU HA H -10.784 -0.312 -1.791 1.00 . A A . 11 GLU HA 1 1
7 7212 1 1 11 GLU HB2 H -13.616 -0.306 -0.719 1.00 . A A . 11 GLU HB2 1 1
7 7213 1 1 11 GLU HB3 H -12.537 -1.687 -0.789 1.00 . A A . 11 GLU HB3 1 1
7 7214 1 1 11 GLU HG2 H -11.285 -0.977 0.985 1.00 . A A . 11 GLU HG2 1 1
7 7215 1 1 11 GLU HG3 H -11.711 0.719 0.750 1.00 . A A . 11 GLU HG3 1 1
7 7216 1 1 11 GLU N N -11.783 1.502 -1.595 1.00 . A A . 11 GLU N 1 1
7 7217 1 1 11 GLU O O -12.163 -1.263 -3.755 1.00 . A A . 11 GLU O 1 1
7 7218 1 1 11 GLU OE1 O -13.363 0.512 2.570 1.00 . A A . 11 GLU OE1 1 1
7 7219 1 1 11 GLU OE2 O -13.877 -1.467 1.774 1.00 . A A . 11 GLU OE2 1 1
7 7220 1 1 12 ASN C C -13.917 1.670 -5.600 1.00 . A A . 12 ASN C 1 1
7 7221 1 1 12 ASN CA C -14.136 0.456 -4.692 1.00 . A A . 12 ASN CA 1 1
7 7222 1 1 12 ASN CB C -15.615 0.244 -4.403 1.00 . A A . 12 ASN CB 1 1
7 7223 1 1 12 ASN CG C -16.413 -0.162 -5.613 1.00 . A A . 12 ASN CG 1 1
7 7224 1 1 12 ASN H H -13.600 1.359 -2.865 1.00 . A A . 12 ASN H 1 1
7 7225 1 1 12 ASN HA H -13.772 -0.415 -5.190 1.00 . A A . 12 ASN HA 1 1
7 7226 1 1 12 ASN HB2 H -15.729 -0.530 -3.672 1.00 . A A . 12 ASN HB2 1 1
7 7227 1 1 12 ASN HB3 H -16.018 1.156 -4.021 1.00 . A A . 12 ASN HB3 1 1
7 7228 1 1 12 ASN HD21 H -18.076 0.442 -4.719 1.00 . A A . 12 ASN HD21 1 1
7 7229 1 1 12 ASN HD22 H -18.254 -0.224 -6.298 1.00 . A A . 12 ASN HD22 1 1
7 7230 1 1 12 ASN N N -13.405 0.597 -3.456 1.00 . A A . 12 ASN N 1 1
7 7231 1 1 12 ASN ND2 N -17.710 0.042 -5.541 1.00 . A A . 12 ASN ND2 1 1
7 7232 1 1 12 ASN O O -14.809 2.056 -6.351 1.00 . A A . 12 ASN O 1 1
7 7233 1 1 12 ASN OD1 O -15.875 -0.696 -6.585 1.00 . A A . 12 ASN OD1 1 1
7 7234 1 1 13 ASP C C -11.919 2.525 -7.774 1.00 . A A . 13 ASP C 1 1
7 7235 1 1 13 ASP CA C -12.391 3.285 -6.554 1.00 . A A . 13 ASP CA 1 1
7 7236 1 1 13 ASP CB C -11.277 4.263 -6.122 1.00 . A A . 13 ASP CB 1 1
7 7237 1 1 13 ASP CG C -11.364 5.590 -6.852 1.00 . A A . 13 ASP CG 1 1
7 7238 1 1 13 ASP H H -12.094 2.095 -4.805 1.00 . A A . 13 ASP H 1 1
7 7239 1 1 13 ASP HA H -13.286 3.837 -6.803 1.00 . A A . 13 ASP HA 1 1
7 7240 1 1 13 ASP HB2 H -11.324 4.445 -5.072 1.00 . A A . 13 ASP HB2 1 1
7 7241 1 1 13 ASP HB3 H -10.321 3.819 -6.356 1.00 . A A . 13 ASP HB3 1 1
7 7242 1 1 13 ASP N N -12.735 2.297 -5.534 1.00 . A A . 13 ASP N 1 1
7 7243 1 1 13 ASP O O -12.659 1.726 -8.353 1.00 . A A . 13 ASP O 1 1
7 7244 1 1 13 ASP OD1 O -11.949 6.541 -6.294 1.00 . A A . 13 ASP OD1 1 1
7 7245 1 1 13 ASP OD2 O -10.845 5.686 -7.985 1.00 . A A . 13 ASP OD2 1 1
7 7246 1 1 14 GLU C C -8.779 1.281 -8.525 1.00 . A A . 14 GLU C 1 1
7 7247 1 1 14 GLU CA C -10.021 1.922 -9.130 1.00 . A A . 14 GLU CA 1 1
7 7248 1 1 14 GLU CB C -9.636 2.748 -10.348 1.00 . A A . 14 GLU CB 1 1
7 7249 1 1 14 GLU CD C -8.848 2.690 -12.757 1.00 . A A . 14 GLU CD 1 1
7 7250 1 1 14 GLU CG C -9.376 1.896 -11.581 1.00 . A A . 14 GLU CG 1 1
7 7251 1 1 14 GLU H H -10.206 3.520 -7.751 1.00 . A A . 14 GLU H 1 1
7 7252 1 1 14 GLU HA H -10.708 1.142 -9.428 1.00 . A A . 14 GLU HA 1 1
7 7253 1 1 14 GLU HB2 H -10.437 3.440 -10.557 1.00 . A A . 14 GLU HB2 1 1
7 7254 1 1 14 GLU HB3 H -8.740 3.307 -10.124 1.00 . A A . 14 GLU HB3 1 1
7 7255 1 1 14 GLU HG2 H -8.651 1.137 -11.329 1.00 . A A . 14 GLU HG2 1 1
7 7256 1 1 14 GLU HG3 H -10.301 1.424 -11.873 1.00 . A A . 14 GLU HG3 1 1
7 7257 1 1 14 GLU N N -10.681 2.753 -8.143 1.00 . A A . 14 GLU N 1 1
7 7258 1 1 14 GLU O O -7.704 1.881 -8.532 1.00 . A A . 14 GLU O 1 1
7 7259 1 1 14 GLU OE1 O -9.657 3.323 -13.462 1.00 . A A . 14 GLU OE1 1 1
7 7260 1 1 14 GLU OE2 O -7.620 2.702 -12.969 1.00 . A A . 14 GLU OE2 1 1
7 7261 1 1 15 PRO C C -6.854 -1.174 -8.504 1.00 . A A . 15 PRO C 1 1
7 7262 1 1 15 PRO CA C -7.769 -0.656 -7.409 1.00 . A A . 15 PRO CA 1 1
7 7263 1 1 15 PRO CB C -8.413 -1.799 -6.646 1.00 . A A . 15 PRO CB 1 1
7 7264 1 1 15 PRO CD C -10.160 -0.674 -7.793 1.00 . A A . 15 PRO CD 1 1
7 7265 1 1 15 PRO CG C -9.672 -2.022 -7.347 1.00 . A A . 15 PRO CG 1 1
7 7266 1 1 15 PRO HA H -7.211 -0.044 -6.722 1.00 . A A . 15 PRO HA 1 1
7 7267 1 1 15 PRO HB2 H -7.787 -2.672 -6.693 1.00 . A A . 15 PRO HB2 1 1
7 7268 1 1 15 PRO HB3 H -8.576 -1.511 -5.620 1.00 . A A . 15 PRO HB3 1 1
7 7269 1 1 15 PRO HD2 H -10.695 -0.757 -8.728 1.00 . A A . 15 PRO HD2 1 1
7 7270 1 1 15 PRO HD3 H -10.780 -0.223 -7.034 1.00 . A A . 15 PRO HD3 1 1
7 7271 1 1 15 PRO HG2 H -9.473 -2.642 -8.197 1.00 . A A . 15 PRO HG2 1 1
7 7272 1 1 15 PRO HG3 H -10.373 -2.480 -6.675 1.00 . A A . 15 PRO HG3 1 1
7 7273 1 1 15 PRO N N -8.908 0.070 -7.961 1.00 . A A . 15 PRO N 1 1
7 7274 1 1 15 PRO O O -7.303 -1.766 -9.487 1.00 . A A . 15 PRO O 1 1
7 7275 1 1 16 ILE C C -3.474 -2.075 -8.831 1.00 . A A . 16 ILE C 1 1
7 7276 1 1 16 ILE CA C -4.600 -1.207 -9.348 1.00 . A A . 16 ILE CA 1 1
7 7277 1 1 16 ILE CB C -4.028 0.119 -9.863 1.00 . A A . 16 ILE CB 1 1
7 7278 1 1 16 ILE CD1 C -4.397 2.216 -8.418 1.00 . A A . 16 ILE CD1 1 1
7 7279 1 1 16 ILE CG1 C -3.560 0.974 -8.674 1.00 . A A . 16 ILE CG1 1 1
7 7280 1 1 16 ILE CG2 C -5.067 0.839 -10.702 1.00 . A A . 16 ILE CG2 1 1
7 7281 1 1 16 ILE H H -5.263 -0.648 -7.445 1.00 . A A . 16 ILE H 1 1
7 7282 1 1 16 ILE HA H -5.093 -1.709 -10.165 1.00 . A A . 16 ILE HA 1 1
7 7283 1 1 16 ILE HB H -3.193 -0.096 -10.497 1.00 . A A . 16 ILE HB 1 1
7 7284 1 1 16 ILE HD11 H -3.905 2.835 -7.682 1.00 . A A . 16 ILE HD11 1 1
7 7285 1 1 16 ILE HD12 H -5.373 1.920 -8.044 1.00 . A A . 16 ILE HD12 1 1
7 7286 1 1 16 ILE HD13 H -4.515 2.768 -9.337 1.00 . A A . 16 ILE HD13 1 1
7 7287 1 1 16 ILE HG12 H -3.597 0.366 -7.774 1.00 . A A . 16 ILE HG12 1 1
7 7288 1 1 16 ILE HG13 H -2.550 1.278 -8.839 1.00 . A A . 16 ILE HG13 1 1
7 7289 1 1 16 ILE HG21 H -4.678 1.796 -11.020 1.00 . A A . 16 ILE HG21 1 1
7 7290 1 1 16 ILE HG22 H -5.949 0.989 -10.105 1.00 . A A . 16 ILE HG22 1 1
7 7291 1 1 16 ILE HG23 H -5.313 0.242 -11.568 1.00 . A A . 16 ILE HG23 1 1
7 7292 1 1 16 ILE N N -5.574 -0.961 -8.316 1.00 . A A . 16 ILE N 1 1
7 7293 1 1 16 ILE O O -3.097 -1.985 -7.663 1.00 . A A . 16 ILE O 1 1
7 7294 1 1 17 GLU C C -0.542 -3.045 -9.952 1.00 . A A . 17 GLU C 1 1
7 7295 1 1 17 GLU CA C -1.781 -3.706 -9.371 1.00 . A A . 17 GLU CA 1 1
7 7296 1 1 17 GLU CB C -1.924 -5.111 -9.905 1.00 . A A . 17 GLU CB 1 1
7 7297 1 1 17 GLU CD C -3.524 -7.051 -10.087 1.00 . A A . 17 GLU CD 1 1
7 7298 1 1 17 GLU CG C -3.087 -5.852 -9.279 1.00 . A A . 17 GLU CG 1 1
7 7299 1 1 17 GLU H H -3.391 -3.030 -10.565 1.00 . A A . 17 GLU H 1 1
7 7300 1 1 17 GLU HA H -1.689 -3.751 -8.299 1.00 . A A . 17 GLU HA 1 1
7 7301 1 1 17 GLU HB2 H -2.070 -5.071 -10.973 1.00 . A A . 17 GLU HB2 1 1
7 7302 1 1 17 GLU HB3 H -1.014 -5.649 -9.684 1.00 . A A . 17 GLU HB3 1 1
7 7303 1 1 17 GLU HG2 H -2.795 -6.188 -8.295 1.00 . A A . 17 GLU HG2 1 1
7 7304 1 1 17 GLU HG3 H -3.918 -5.167 -9.193 1.00 . A A . 17 GLU HG3 1 1
7 7305 1 1 17 GLU N N -2.960 -2.923 -9.689 1.00 . A A . 17 GLU N 1 1
7 7306 1 1 17 GLU O O -0.442 -2.834 -11.158 1.00 . A A . 17 GLU O 1 1
7 7307 1 1 17 GLU OE1 O -4.647 -7.036 -10.623 1.00 . A A . 17 GLU OE1 1 1
7 7308 1 1 17 GLU OE2 O -2.732 -8.011 -10.199 1.00 . A A . 17 GLU OE2 1 1
7 7309 1 1 18 ILE C C 2.834 -2.470 -8.786 1.00 . A A . 18 ILE C 1 1
7 7310 1 1 18 ILE CA C 1.577 -1.958 -9.480 1.00 . A A . 18 ILE CA 1 1
7 7311 1 1 18 ILE CB C 1.419 -0.449 -9.171 1.00 . A A . 18 ILE CB 1 1
7 7312 1 1 18 ILE CD1 C 1.124 1.228 -7.282 1.00 . A A . 18 ILE CD1 1 1
7 7313 1 1 18 ILE CG1 C 1.112 -0.228 -7.688 1.00 . A A . 18 ILE CG1 1 1
7 7314 1 1 18 ILE CG2 C 0.340 0.175 -10.048 1.00 . A A . 18 ILE CG2 1 1
7 7315 1 1 18 ILE H H 0.326 -3.073 -8.165 1.00 . A A . 18 ILE H 1 1
7 7316 1 1 18 ILE HA H 1.701 -2.071 -10.547 1.00 . A A . 18 ILE HA 1 1
7 7317 1 1 18 ILE HB H 2.355 0.036 -9.408 1.00 . A A . 18 ILE HB 1 1
7 7318 1 1 18 ILE HD11 H 0.901 1.310 -6.228 1.00 . A A . 18 ILE HD11 1 1
7 7319 1 1 18 ILE HD12 H 0.380 1.766 -7.852 1.00 . A A . 18 ILE HD12 1 1
7 7320 1 1 18 ILE HD13 H 2.101 1.647 -7.476 1.00 . A A . 18 ILE HD13 1 1
7 7321 1 1 18 ILE HG12 H 0.132 -0.625 -7.465 1.00 . A A . 18 ILE HG12 1 1
7 7322 1 1 18 ILE HG13 H 1.850 -0.746 -7.093 1.00 . A A . 18 ILE HG13 1 1
7 7323 1 1 18 ILE HG21 H -0.604 -0.316 -9.862 1.00 . A A . 18 ILE HG21 1 1
7 7324 1 1 18 ILE HG22 H 0.609 0.057 -11.086 1.00 . A A . 18 ILE HG22 1 1
7 7325 1 1 18 ILE HG23 H 0.250 1.228 -9.817 1.00 . A A . 18 ILE HG23 1 1
7 7326 1 1 18 ILE N N 0.401 -2.732 -9.087 1.00 . A A . 18 ILE N 1 1
7 7327 1 1 18 ILE O O 2.789 -2.876 -7.624 1.00 . A A . 18 ILE O 1 1
7 7328 1 1 19 PRO C C 5.826 -1.844 -7.951 1.00 . A A . 19 PRO C 1 1
7 7329 1 1 19 PRO CA C 5.267 -2.865 -8.938 1.00 . A A . 19 PRO CA 1 1
7 7330 1 1 19 PRO CB C 6.185 -2.971 -10.166 1.00 . A A . 19 PRO CB 1 1
7 7331 1 1 19 PRO CD C 4.100 -2.051 -10.896 1.00 . A A . 19 PRO CD 1 1
7 7332 1 1 19 PRO CG C 5.291 -2.840 -11.354 1.00 . A A . 19 PRO CG 1 1
7 7333 1 1 19 PRO HA H 5.198 -3.827 -8.453 1.00 . A A . 19 PRO HA 1 1
7 7334 1 1 19 PRO HB2 H 6.918 -2.178 -10.138 1.00 . A A . 19 PRO HB2 1 1
7 7335 1 1 19 PRO HB3 H 6.687 -3.927 -10.157 1.00 . A A . 19 PRO HB3 1 1
7 7336 1 1 19 PRO HD2 H 4.292 -0.992 -10.981 1.00 . A A . 19 PRO HD2 1 1
7 7337 1 1 19 PRO HD3 H 3.222 -2.329 -11.458 1.00 . A A . 19 PRO HD3 1 1
7 7338 1 1 19 PRO HG2 H 5.806 -2.312 -12.142 1.00 . A A . 19 PRO HG2 1 1
7 7339 1 1 19 PRO HG3 H 4.986 -3.818 -11.694 1.00 . A A . 19 PRO HG3 1 1
7 7340 1 1 19 PRO N N 3.974 -2.456 -9.493 1.00 . A A . 19 PRO N 1 1
7 7341 1 1 19 PRO O O 5.421 -0.681 -7.941 1.00 . A A . 19 PRO O 1 1
7 7342 1 1 20 SER C C 8.904 -1.640 -6.175 1.00 . A A . 20 SER C 1 1
7 7343 1 1 20 SER CA C 7.392 -1.436 -6.133 1.00 . A A . 20 SER CA 1 1
7 7344 1 1 20 SER CB C 6.844 -1.733 -4.741 1.00 . A A . 20 SER CB 1 1
7 7345 1 1 20 SER H H 7.005 -3.238 -7.156 1.00 . A A . 20 SER H 1 1
7 7346 1 1 20 SER HA H 7.170 -0.415 -6.386 1.00 . A A . 20 SER HA 1 1
7 7347 1 1 20 SER HB2 H 7.077 -2.747 -4.477 1.00 . A A . 20 SER HB2 1 1
7 7348 1 1 20 SER HB3 H 7.294 -1.060 -4.026 1.00 . A A . 20 SER HB3 1 1
7 7349 1 1 20 SER HG H 5.127 -1.332 -5.593 1.00 . A A . 20 SER HG 1 1
7 7350 1 1 20 SER N N 6.747 -2.293 -7.115 1.00 . A A . 20 SER N 1 1
7 7351 1 1 20 SER O O 9.385 -2.545 -6.866 1.00 . A A . 20 SER O 1 1
7 7352 1 1 20 SER OG O 5.438 -1.563 -4.712 1.00 . A A . 20 SER OG 1 1
7 7353 1 1 21 GLU C C 11.517 -2.232 -4.856 1.00 . A A . 21 GLU C 1 1
7 7354 1 1 21 GLU CA C 11.110 -0.907 -5.456 1.00 . A A . 21 GLU CA 1 1
7 7355 1 1 21 GLU CB C 11.725 0.258 -4.690 1.00 . A A . 21 GLU CB 1 1
7 7356 1 1 21 GLU CD C 13.744 1.704 -4.280 1.00 . A A . 21 GLU CD 1 1
7 7357 1 1 21 GLU CG C 13.221 0.422 -4.893 1.00 . A A . 21 GLU CG 1 1
7 7358 1 1 21 GLU H H 9.223 -0.124 -4.888 1.00 . A A . 21 GLU H 1 1
7 7359 1 1 21 GLU HA H 11.458 -0.880 -6.463 1.00 . A A . 21 GLU HA 1 1
7 7360 1 1 21 GLU HB2 H 11.241 1.171 -4.999 1.00 . A A . 21 GLU HB2 1 1
7 7361 1 1 21 GLU HB3 H 11.543 0.103 -3.643 1.00 . A A . 21 GLU HB3 1 1
7 7362 1 1 21 GLU HG2 H 13.731 -0.414 -4.435 1.00 . A A . 21 GLU HG2 1 1
7 7363 1 1 21 GLU HG3 H 13.431 0.435 -5.953 1.00 . A A . 21 GLU HG3 1 1
7 7364 1 1 21 GLU N N 9.655 -0.805 -5.455 1.00 . A A . 21 GLU N 1 1
7 7365 1 1 21 GLU O O 10.898 -2.706 -3.907 1.00 . A A . 21 GLU O 1 1
7 7366 1 1 21 GLU OE1 O 14.363 1.636 -3.201 1.00 . A A . 21 GLU OE1 1 1
7 7367 1 1 21 GLU OE2 O 13.541 2.785 -4.875 1.00 . A A . 21 GLU OE2 1 1
7 7368 1 1 22 ASP C C 13.195 -4.454 -3.706 1.00 . A A . 22 ASP C 1 1
7 7369 1 1 22 ASP CA C 12.980 -4.192 -5.183 1.00 . A A . 22 ASP CA 1 1
7 7370 1 1 22 ASP CB C 14.294 -4.443 -5.887 1.00 . A A . 22 ASP CB 1 1
7 7371 1 1 22 ASP CG C 14.675 -5.911 -5.947 1.00 . A A . 22 ASP CG 1 1
7 7372 1 1 22 ASP H H 13.081 -2.284 -6.082 1.00 . A A . 22 ASP H 1 1
7 7373 1 1 22 ASP HA H 12.230 -4.863 -5.571 1.00 . A A . 22 ASP HA 1 1
7 7374 1 1 22 ASP HB2 H 14.245 -4.055 -6.893 1.00 . A A . 22 ASP HB2 1 1
7 7375 1 1 22 ASP HB3 H 15.051 -3.916 -5.332 1.00 . A A . 22 ASP HB3 1 1
7 7376 1 1 22 ASP N N 12.561 -2.812 -5.439 1.00 . A A . 22 ASP N 1 1
7 7377 1 1 22 ASP O O 13.098 -5.592 -3.242 1.00 . A A . 22 ASP O 1 1
7 7378 1 1 22 ASP OD1 O 14.304 -6.582 -6.931 1.00 . A A . 22 ASP OD1 1 1
7 7379 1 1 22 ASP OD2 O 15.364 -6.393 -5.025 1.00 . A A . 22 ASP OD2 1 1
7 7380 1 1 23 ASP C C 12.470 -3.778 -0.801 1.00 . A A . 23 ASP C 1 1
7 7381 1 1 23 ASP CA C 13.761 -3.508 -1.543 1.00 . A A . 23 ASP CA 1 1
7 7382 1 1 23 ASP CB C 14.416 -2.232 -1.026 1.00 . A A . 23 ASP CB 1 1
7 7383 1 1 23 ASP CG C 14.604 -2.222 0.482 1.00 . A A . 23 ASP CG 1 1
7 7384 1 1 23 ASP H H 13.434 -2.499 -3.397 1.00 . A A . 23 ASP H 1 1
7 7385 1 1 23 ASP HA H 14.437 -4.331 -1.402 1.00 . A A . 23 ASP HA 1 1
7 7386 1 1 23 ASP HB2 H 15.385 -2.143 -1.484 1.00 . A A . 23 ASP HB2 1 1
7 7387 1 1 23 ASP HB3 H 13.810 -1.385 -1.305 1.00 . A A . 23 ASP HB3 1 1
7 7388 1 1 23 ASP N N 13.471 -3.391 -2.971 1.00 . A A . 23 ASP N 1 1
7 7389 1 1 23 ASP O O 12.449 -4.115 0.381 1.00 . A A . 23 ASP O 1 1
7 7390 1 1 23 ASP OD1 O 15.612 -2.778 0.973 1.00 . A A . 23 ASP OD1 1 1
7 7391 1 1 23 ASP OD2 O 13.743 -1.662 1.186 1.00 . A A . 23 ASP OD2 1 1
7 7392 1 1 24 GLY C C 9.637 -2.451 -0.473 1.00 . A A . 24 GLY C 1 1
7 7393 1 1 24 GLY CA C 10.069 -3.791 -0.996 1.00 . A A . 24 GLY CA 1 1
7 7394 1 1 24 GLY H H 11.518 -3.449 -2.517 1.00 . A A . 24 GLY H 1 1
7 7395 1 1 24 GLY HA2 H 9.393 -4.114 -1.773 1.00 . A A . 24 GLY HA2 1 1
7 7396 1 1 24 GLY HA3 H 10.076 -4.510 -0.192 1.00 . A A . 24 GLY HA3 1 1
7 7397 1 1 24 GLY N N 11.396 -3.666 -1.553 1.00 . A A . 24 GLY N 1 1
7 7398 1 1 24 GLY O O 8.800 -2.330 0.424 1.00 . A A . 24 GLY O 1 1
7 7399 1 1 25 THR C C 9.648 0.868 -1.542 1.00 . A A . 25 THR C 1 1
7 7400 1 1 25 THR CA C 10.247 -0.112 -0.542 1.00 . A A . 25 THR CA 1 1
7 7401 1 1 25 THR CB C 11.710 0.268 -0.216 1.00 . A A . 25 THR CB 1 1
7 7402 1 1 25 THR CG2 C 12.100 1.592 -0.829 1.00 . A A . 25 THR CG2 1 1
7 7403 1 1 25 THR H H 10.745 -1.618 -1.883 1.00 . A A . 25 THR H 1 1
7 7404 1 1 25 THR HA H 9.669 -0.090 0.364 1.00 . A A . 25 THR HA 1 1
7 7405 1 1 25 THR HB H 12.346 -0.493 -0.649 1.00 . A A . 25 THR HB 1 1
7 7406 1 1 25 THR HG1 H 12.702 -0.286 1.389 1.00 . A A . 25 THR HG1 1 1
7 7407 1 1 25 THR HG21 H 11.887 1.548 -1.887 1.00 . A A . 25 THR HG21 1 1
7 7408 1 1 25 THR HG22 H 13.155 1.768 -0.678 1.00 . A A . 25 THR HG22 1 1
7 7409 1 1 25 THR HG23 H 11.527 2.387 -0.377 1.00 . A A . 25 THR HG23 1 1
7 7410 1 1 25 THR N N 10.255 -1.447 -1.056 1.00 . A A . 25 THR N 1 1
7 7411 1 1 25 THR O O 9.623 0.612 -2.749 1.00 . A A . 25 THR O 1 1
7 7412 1 1 25 THR OG1 O 11.936 0.278 1.191 1.00 . A A . 25 THR OG1 1 1
7 7413 1 1 26 VAL C C 8.936 4.366 -0.974 1.00 . A A . 26 VAL C 1 1
7 7414 1 1 26 VAL CA C 8.717 3.101 -1.789 1.00 . A A . 26 VAL CA 1 1
7 7415 1 1 26 VAL CB C 7.247 2.997 -2.208 1.00 . A A . 26 VAL CB 1 1
7 7416 1 1 26 VAL CG1 C 7.119 2.167 -3.467 1.00 . A A . 26 VAL CG1 1 1
7 7417 1 1 26 VAL CG2 C 6.425 2.385 -1.100 1.00 . A A . 26 VAL CG2 1 1
7 7418 1 1 26 VAL H H 9.000 2.005 -0.049 1.00 . A A . 26 VAL H 1 1
7 7419 1 1 26 VAL HA H 9.321 3.132 -2.673 1.00 . A A . 26 VAL HA 1 1
7 7420 1 1 26 VAL HB H 6.884 3.985 -2.395 1.00 . A A . 26 VAL HB 1 1
7 7421 1 1 26 VAL HG11 H 6.076 1.971 -3.670 1.00 . A A . 26 VAL HG11 1 1
7 7422 1 1 26 VAL HG12 H 7.647 1.233 -3.320 1.00 . A A . 26 VAL HG12 1 1
7 7423 1 1 26 VAL HG13 H 7.557 2.701 -4.298 1.00 . A A . 26 VAL HG13 1 1
7 7424 1 1 26 VAL HG21 H 6.309 3.099 -0.298 1.00 . A A . 26 VAL HG21 1 1
7 7425 1 1 26 VAL HG22 H 6.949 1.517 -0.733 1.00 . A A . 26 VAL HG22 1 1
7 7426 1 1 26 VAL HG23 H 5.456 2.097 -1.480 1.00 . A A . 26 VAL HG23 1 1
7 7427 1 1 26 VAL N N 9.127 1.964 -1.013 1.00 . A A . 26 VAL N 1 1
7 7428 1 1 26 VAL O O 8.715 4.372 0.235 1.00 . A A . 26 VAL O 1 1
7 7429 1 1 27 LEU C C 8.266 7.232 -0.512 1.00 . A A . 27 LEU C 1 1
7 7430 1 1 27 LEU CA C 9.603 6.700 -0.955 1.00 . A A . 27 LEU CA 1 1
7 7431 1 1 27 LEU CB C 10.200 7.734 -1.907 1.00 . A A . 27 LEU CB 1 1
7 7432 1 1 27 LEU CD1 C 11.392 6.287 -3.598 1.00 . A A . 27 LEU CD1 1 1
7 7433 1 1 27 LEU CD2 C 12.013 8.672 -3.251 1.00 . A A . 27 LEU CD2 1 1
7 7434 1 1 27 LEU CG C 11.530 7.411 -2.581 1.00 . A A . 27 LEU CG 1 1
7 7435 1 1 27 LEU H H 9.618 5.344 -2.575 1.00 . A A . 27 LEU H 1 1
7 7436 1 1 27 LEU HA H 10.246 6.569 -0.100 1.00 . A A . 27 LEU HA 1 1
7 7437 1 1 27 LEU HB2 H 9.476 7.919 -2.689 1.00 . A A . 27 LEU HB2 1 1
7 7438 1 1 27 LEU HB3 H 10.326 8.653 -1.351 1.00 . A A . 27 LEU HB3 1 1
7 7439 1 1 27 LEU HD11 H 12.351 6.092 -4.054 1.00 . A A . 27 LEU HD11 1 1
7 7440 1 1 27 LEU HD12 H 10.683 6.581 -4.361 1.00 . A A . 27 LEU HD12 1 1
7 7441 1 1 27 LEU HD13 H 11.039 5.396 -3.102 1.00 . A A . 27 LEU HD13 1 1
7 7442 1 1 27 LEU HD21 H 12.597 9.253 -2.552 1.00 . A A . 27 LEU HD21 1 1
7 7443 1 1 27 LEU HD22 H 11.134 9.248 -3.553 1.00 . A A . 27 LEU HD22 1 1
7 7444 1 1 27 LEU HD23 H 12.609 8.425 -4.118 1.00 . A A . 27 LEU HD23 1 1
7 7445 1 1 27 LEU HG H 12.257 7.120 -1.838 1.00 . A A . 27 LEU HG 1 1
7 7446 1 1 27 LEU N N 9.405 5.420 -1.621 1.00 . A A . 27 LEU N 1 1
7 7447 1 1 27 LEU O O 7.465 7.606 -1.347 1.00 . A A . 27 LEU O 1 1
7 7448 1 1 28 LEU C C 6.488 9.162 0.812 1.00 . A A . 28 LEU C 1 1
7 7449 1 1 28 LEU CA C 6.763 7.753 1.300 1.00 . A A . 28 LEU CA 1 1
7 7450 1 1 28 LEU CB C 6.802 7.746 2.822 1.00 . A A . 28 LEU CB 1 1
7 7451 1 1 28 LEU CD1 C 4.339 7.747 3.266 1.00 . A A . 28 LEU CD1 1 1
7 7452 1 1 28 LEU CD2 C 5.924 8.637 4.991 1.00 . A A . 28 LEU CD2 1 1
7 7453 1 1 28 LEU CG C 5.652 8.475 3.503 1.00 . A A . 28 LEU CG 1 1
7 7454 1 1 28 LEU H H 8.736 7.031 1.420 1.00 . A A . 28 LEU H 1 1
7 7455 1 1 28 LEU HA H 5.986 7.089 0.954 1.00 . A A . 28 LEU HA 1 1
7 7456 1 1 28 LEU HB2 H 6.802 6.721 3.156 1.00 . A A . 28 LEU HB2 1 1
7 7457 1 1 28 LEU HB3 H 7.727 8.213 3.130 1.00 . A A . 28 LEU HB3 1 1
7 7458 1 1 28 LEU HD11 H 4.406 6.744 3.664 1.00 . A A . 28 LEU HD11 1 1
7 7459 1 1 28 LEU HD12 H 4.141 7.700 2.206 1.00 . A A . 28 LEU HD12 1 1
7 7460 1 1 28 LEU HD13 H 3.538 8.277 3.760 1.00 . A A . 28 LEU HD13 1 1
7 7461 1 1 28 LEU HD21 H 5.077 9.115 5.463 1.00 . A A . 28 LEU HD21 1 1
7 7462 1 1 28 LEU HD22 H 6.804 9.248 5.132 1.00 . A A . 28 LEU HD22 1 1
7 7463 1 1 28 LEU HD23 H 6.083 7.667 5.438 1.00 . A A . 28 LEU HD23 1 1
7 7464 1 1 28 LEU HG H 5.571 9.458 3.066 1.00 . A A . 28 LEU HG 1 1
7 7465 1 1 28 LEU N N 8.034 7.286 0.788 1.00 . A A . 28 LEU N 1 1
7 7466 1 1 28 LEU O O 5.478 9.417 0.188 1.00 . A A . 28 LEU O 1 1
7 7467 1 1 29 SER C C 7.198 11.673 -0.781 1.00 . A A . 29 SER C 1 1
7 7468 1 1 29 SER CA C 7.317 11.448 0.721 1.00 . A A . 29 SER CA 1 1
7 7469 1 1 29 SER CB C 8.532 12.196 1.285 1.00 . A A . 29 SER CB 1 1
7 7470 1 1 29 SER H H 8.294 9.709 1.370 1.00 . A A . 29 SER H 1 1
7 7471 1 1 29 SER HA H 6.420 11.803 1.208 1.00 . A A . 29 SER HA 1 1
7 7472 1 1 29 SER HB2 H 8.509 12.146 2.363 1.00 . A A . 29 SER HB2 1 1
7 7473 1 1 29 SER HB3 H 9.435 11.724 0.926 1.00 . A A . 29 SER HB3 1 1
7 7474 1 1 29 SER HG H 7.956 14.066 1.480 1.00 . A A . 29 SER HG 1 1
7 7475 1 1 29 SER N N 7.454 10.033 1.017 1.00 . A A . 29 SER N 1 1
7 7476 1 1 29 SER O O 6.296 12.380 -1.259 1.00 . A A . 29 SER O 1 1
7 7477 1 1 29 SER OG O 8.546 13.559 0.897 1.00 . A A . 29 SER OG 1 1
7 7478 1 1 30 THR C C 6.813 10.503 -3.515 1.00 . A A . 30 THR C 1 1
7 7479 1 1 30 THR CA C 8.084 11.135 -2.954 1.00 . A A . 30 THR CA 1 1
7 7480 1 1 30 THR CB C 9.369 10.526 -3.506 1.00 . A A . 30 THR CB 1 1
7 7481 1 1 30 THR CG2 C 9.222 10.155 -4.948 1.00 . A A . 30 THR CG2 1 1
7 7482 1 1 30 THR H H 8.757 10.454 -1.100 1.00 . A A . 30 THR H 1 1
7 7483 1 1 30 THR HA H 8.087 12.169 -3.215 1.00 . A A . 30 THR HA 1 1
7 7484 1 1 30 THR HB H 9.577 9.633 -2.944 1.00 . A A . 30 THR HB 1 1
7 7485 1 1 30 THR HG1 H 10.167 12.186 -2.776 1.00 . A A . 30 THR HG1 1 1
7 7486 1 1 30 THR HG21 H 8.470 9.405 -5.001 1.00 . A A . 30 THR HG21 1 1
7 7487 1 1 30 THR HG22 H 10.157 9.768 -5.327 1.00 . A A . 30 THR HG22 1 1
7 7488 1 1 30 THR HG23 H 8.919 11.017 -5.522 1.00 . A A . 30 THR HG23 1 1
7 7489 1 1 30 THR N N 8.086 11.035 -1.526 1.00 . A A . 30 THR N 1 1
7 7490 1 1 30 THR O O 6.256 10.969 -4.511 1.00 . A A . 30 THR O 1 1
7 7491 1 1 30 THR OG1 O 10.457 11.442 -3.330 1.00 . A A . 30 THR OG1 1 1
7 7492 1 1 31 VAL C C 3.928 9.928 -2.936 1.00 . A A . 31 VAL C 1 1
7 7493 1 1 31 VAL CA C 5.034 8.893 -3.139 1.00 . A A . 31 VAL CA 1 1
7 7494 1 1 31 VAL CB C 4.772 7.624 -2.289 1.00 . A A . 31 VAL CB 1 1
7 7495 1 1 31 VAL CG1 C 3.298 7.418 -1.991 1.00 . A A . 31 VAL CG1 1 1
7 7496 1 1 31 VAL CG2 C 5.327 6.408 -3.012 1.00 . A A . 31 VAL CG2 1 1
7 7497 1 1 31 VAL H H 6.863 9.082 -2.102 1.00 . A A . 31 VAL H 1 1
7 7498 1 1 31 VAL HA H 5.050 8.597 -4.177 1.00 . A A . 31 VAL HA 1 1
7 7499 1 1 31 VAL HB H 5.293 7.731 -1.350 1.00 . A A . 31 VAL HB 1 1
7 7500 1 1 31 VAL HG11 H 2.920 8.267 -1.442 1.00 . A A . 31 VAL HG11 1 1
7 7501 1 1 31 VAL HG12 H 3.171 6.523 -1.402 1.00 . A A . 31 VAL HG12 1 1
7 7502 1 1 31 VAL HG13 H 2.752 7.320 -2.917 1.00 . A A . 31 VAL HG13 1 1
7 7503 1 1 31 VAL HG21 H 5.453 5.596 -2.312 1.00 . A A . 31 VAL HG21 1 1
7 7504 1 1 31 VAL HG22 H 6.278 6.661 -3.455 1.00 . A A . 31 VAL HG22 1 1
7 7505 1 1 31 VAL HG23 H 4.639 6.108 -3.789 1.00 . A A . 31 VAL HG23 1 1
7 7506 1 1 31 VAL N N 6.330 9.469 -2.835 1.00 . A A . 31 VAL N 1 1
7 7507 1 1 31 VAL O O 3.080 10.088 -3.785 1.00 . A A . 31 VAL O 1 1
7 7508 1 1 32 THR C C 2.842 12.761 -2.548 1.00 . A A . 32 THR C 1 1
7 7509 1 1 32 THR CA C 2.910 11.631 -1.525 1.00 . A A . 32 THR CA 1 1
7 7510 1 1 32 THR CB C 3.009 12.235 -0.104 1.00 . A A . 32 THR CB 1 1
7 7511 1 1 32 THR CG2 C 3.534 11.232 0.878 1.00 . A A . 32 THR CG2 1 1
7 7512 1 1 32 THR H H 4.718 10.554 -1.210 1.00 . A A . 32 THR H 1 1
7 7513 1 1 32 THR HA H 1.977 11.089 -1.593 1.00 . A A . 32 THR HA 1 1
7 7514 1 1 32 THR HB H 2.016 12.503 0.211 1.00 . A A . 32 THR HB 1 1
7 7515 1 1 32 THR HG1 H 4.716 13.168 -0.481 1.00 . A A . 32 THR HG1 1 1
7 7516 1 1 32 THR HG21 H 3.986 10.420 0.331 1.00 . A A . 32 THR HG21 1 1
7 7517 1 1 32 THR HG22 H 2.722 10.854 1.481 1.00 . A A . 32 THR HG22 1 1
7 7518 1 1 32 THR HG23 H 4.275 11.698 1.513 1.00 . A A . 32 THR HG23 1 1
7 7519 1 1 32 THR N N 3.969 10.666 -1.835 1.00 . A A . 32 THR N 1 1
7 7520 1 1 32 THR O O 1.860 13.501 -2.570 1.00 . A A . 32 THR O 1 1
7 7521 1 1 32 THR OG1 O 3.861 13.388 -0.085 1.00 . A A . 32 THR OG1 1 1
7 7522 1 1 33 ALA C C 2.906 13.719 -5.493 1.00 . A A . 33 ALA C 1 1
7 7523 1 1 33 ALA CA C 3.975 13.934 -4.414 1.00 . A A . 33 ALA CA 1 1
7 7524 1 1 33 ALA CB C 5.343 13.908 -5.049 1.00 . A A . 33 ALA CB 1 1
7 7525 1 1 33 ALA H H 4.743 12.443 -3.088 1.00 . A A . 33 ALA H 1 1
7 7526 1 1 33 ALA HA H 3.837 14.895 -4.003 1.00 . A A . 33 ALA HA 1 1
7 7527 1 1 33 ALA HB1 H 5.408 13.077 -5.735 1.00 . A A . 33 ALA HB1 1 1
7 7528 1 1 33 ALA HB2 H 6.070 13.788 -4.276 1.00 . A A . 33 ALA HB2 1 1
7 7529 1 1 33 ALA HB3 H 5.520 14.834 -5.576 1.00 . A A . 33 ALA HB3 1 1
7 7530 1 1 33 ALA N N 3.927 12.956 -3.303 1.00 . A A . 33 ALA N 1 1
7 7531 1 1 33 ALA O O 3.179 13.900 -6.685 1.00 . A A . 33 ALA O 1 1
7 7532 1 1 34 GLN C C -0.535 12.452 -5.162 1.00 . A A . 34 GLN C 1 1
7 7533 1 1 34 GLN CA C 0.620 12.990 -5.961 1.00 . A A . 34 GLN CA 1 1
7 7534 1 1 34 GLN CB C 1.088 11.893 -6.889 1.00 . A A . 34 GLN CB 1 1
7 7535 1 1 34 GLN CD C 3.047 10.351 -6.753 1.00 . A A . 34 GLN CD 1 1
7 7536 1 1 34 GLN CG C 1.698 10.720 -6.170 1.00 . A A . 34 GLN CG 1 1
7 7537 1 1 34 GLN H H 1.525 13.373 -4.100 1.00 . A A . 34 GLN H 1 1
7 7538 1 1 34 GLN HA H 0.304 13.847 -6.533 1.00 . A A . 34 GLN HA 1 1
7 7539 1 1 34 GLN HB2 H 0.239 11.533 -7.444 1.00 . A A . 34 GLN HB2 1 1
7 7540 1 1 34 GLN HB3 H 1.828 12.303 -7.549 1.00 . A A . 34 GLN HB3 1 1
7 7541 1 1 34 GLN HE21 H 3.966 11.720 -5.598 1.00 . A A . 34 GLN HE21 1 1
7 7542 1 1 34 GLN HE22 H 4.984 10.791 -6.652 1.00 . A A . 34 GLN HE22 1 1
7 7543 1 1 34 GLN HG2 H 1.822 10.994 -5.133 1.00 . A A . 34 GLN HG2 1 1
7 7544 1 1 34 GLN HG3 H 1.030 9.862 -6.243 1.00 . A A . 34 GLN HG3 1 1
7 7545 1 1 34 GLN N N 1.700 13.371 -5.070 1.00 . A A . 34 GLN N 1 1
7 7546 1 1 34 GLN NE2 N 4.105 11.020 -6.291 1.00 . A A . 34 GLN NE2 1 1
7 7547 1 1 34 GLN O O -0.606 12.633 -3.948 1.00 . A A . 34 GLN O 1 1
7 7548 1 1 34 GLN OE1 O 3.138 9.500 -7.636 1.00 . A A . 34 GLN OE1 1 1
7 7549 1 1 35 PHE C C -2.078 9.499 -5.404 1.00 . A A . 35 PHE C 1 1
7 7550 1 1 35 PHE CA C -2.413 10.969 -5.182 1.00 . A A . 35 PHE CA 1 1
7 7551 1 1 35 PHE CB C -3.774 11.288 -5.767 1.00 . A A . 35 PHE CB 1 1
7 7552 1 1 35 PHE CD1 C -3.823 13.238 -4.179 1.00 . A A . 35 PHE CD1 1 1
7 7553 1 1 35 PHE CD2 C -5.462 13.135 -5.908 1.00 . A A . 35 PHE CD2 1 1
7 7554 1 1 35 PHE CE1 C -4.367 14.425 -3.728 1.00 . A A . 35 PHE CE1 1 1
7 7555 1 1 35 PHE CE2 C -6.009 14.320 -5.461 1.00 . A A . 35 PHE CE2 1 1
7 7556 1 1 35 PHE CG C -4.365 12.579 -5.274 1.00 . A A . 35 PHE CG 1 1
7 7557 1 1 35 PHE CZ C -5.462 14.966 -4.372 1.00 . A A . 35 PHE CZ 1 1
7 7558 1 1 35 PHE H H -1.456 11.844 -6.827 1.00 . A A . 35 PHE H 1 1
7 7559 1 1 35 PHE HA H -2.402 11.197 -4.127 1.00 . A A . 35 PHE HA 1 1
7 7560 1 1 35 PHE HB2 H -3.659 11.369 -6.841 1.00 . A A . 35 PHE HB2 1 1
7 7561 1 1 35 PHE HB3 H -4.454 10.490 -5.541 1.00 . A A . 35 PHE HB3 1 1
7 7562 1 1 35 PHE HD1 H -2.965 12.815 -3.676 1.00 . A A . 35 PHE HD1 1 1
7 7563 1 1 35 PHE HD2 H -5.893 12.631 -6.761 1.00 . A A . 35 PHE HD2 1 1
7 7564 1 1 35 PHE HE1 H -3.937 14.928 -2.876 1.00 . A A . 35 PHE HE1 1 1
7 7565 1 1 35 PHE HE2 H -6.867 14.744 -5.965 1.00 . A A . 35 PHE HE2 1 1
7 7566 1 1 35 PHE HZ H -5.890 15.895 -4.023 1.00 . A A . 35 PHE HZ 1 1
7 7567 1 1 35 PHE N N -1.438 11.781 -5.849 1.00 . A A . 35 PHE N 1 1
7 7568 1 1 35 PHE O O -2.463 8.906 -6.410 1.00 . A A . 35 PHE O 1 1
7 7569 1 1 36 PRO C C -1.518 6.813 -3.114 1.00 . A A . 36 PRO C 1 1
7 7570 1 1 36 PRO CA C -1.049 7.487 -4.415 1.00 . A A . 36 PRO CA 1 1
7 7571 1 1 36 PRO CB C 0.460 7.544 -4.390 1.00 . A A . 36 PRO CB 1 1
7 7572 1 1 36 PRO CD C -0.468 9.596 -3.511 1.00 . A A . 36 PRO CD 1 1
7 7573 1 1 36 PRO CG C 0.723 8.670 -3.435 1.00 . A A . 36 PRO CG 1 1
7 7574 1 1 36 PRO HA H -1.382 6.969 -5.284 1.00 . A A . 36 PRO HA 1 1
7 7575 1 1 36 PRO HB2 H 0.858 6.604 -4.031 1.00 . A A . 36 PRO HB2 1 1
7 7576 1 1 36 PRO HB3 H 0.840 7.762 -5.375 1.00 . A A . 36 PRO HB3 1 1
7 7577 1 1 36 PRO HD2 H -0.953 9.666 -2.554 1.00 . A A . 36 PRO HD2 1 1
7 7578 1 1 36 PRO HD3 H -0.166 10.573 -3.871 1.00 . A A . 36 PRO HD3 1 1
7 7579 1 1 36 PRO HG2 H 0.824 8.289 -2.427 1.00 . A A . 36 PRO HG2 1 1
7 7580 1 1 36 PRO HG3 H 1.621 9.195 -3.727 1.00 . A A . 36 PRO HG3 1 1
7 7581 1 1 36 PRO N N -1.321 8.912 -4.471 1.00 . A A . 36 PRO N 1 1
7 7582 1 1 36 PRO O O -1.231 5.643 -2.874 1.00 . A A . 36 PRO O 1 1
7 7583 1 1 37 GLY C C -1.549 8.112 -0.004 1.00 . A A . 37 GLY C 1 1
7 7584 1 1 37 GLY CA C -2.373 7.190 -0.879 1.00 . A A . 37 GLY CA 1 1
7 7585 1 1 37 GLY H H -2.656 8.375 -2.614 1.00 . A A . 37 GLY H 1 1
7 7586 1 1 37 GLY HA2 H -3.413 7.264 -0.598 1.00 . A A . 37 GLY HA2 1 1
7 7587 1 1 37 GLY HA3 H -2.035 6.173 -0.740 1.00 . A A . 37 GLY HA3 1 1
7 7588 1 1 37 GLY N N -2.223 7.562 -2.278 1.00 . A A . 37 GLY N 1 1
7 7589 1 1 37 GLY O O -1.854 8.339 1.160 1.00 . A A . 37 GLY O 1 1
7 7590 1 1 38 ALA C C 0.997 9.275 1.258 1.00 . A A . 38 ALA C 1 1
7 7591 1 1 38 ALA CA C 0.350 9.676 -0.062 1.00 . A A . 38 ALA CA 1 1
7 7592 1 1 38 ALA CB C -0.393 10.992 0.070 1.00 . A A . 38 ALA CB 1 1
7 7593 1 1 38 ALA H H -0.326 8.349 -1.519 1.00 . A A . 38 ALA H 1 1
7 7594 1 1 38 ALA HA H 1.142 9.838 -0.782 1.00 . A A . 38 ALA HA 1 1
7 7595 1 1 38 ALA HB1 H 0.269 11.742 0.477 1.00 . A A . 38 ALA HB1 1 1
7 7596 1 1 38 ALA HB2 H -1.234 10.858 0.725 1.00 . A A . 38 ALA HB2 1 1
7 7597 1 1 38 ALA HB3 H -0.742 11.308 -0.901 1.00 . A A . 38 ALA HB3 1 1
7 7598 1 1 38 ALA N N -0.515 8.654 -0.623 1.00 . A A . 38 ALA N 1 1
7 7599 1 1 38 ALA O O 2.047 8.635 1.267 1.00 . A A . 38 ALA O 1 1
7 7600 1 1 39 SER C C 0.479 8.614 4.573 1.00 . A A . 39 SER C 1 1
7 7601 1 1 39 SER CA C 1.039 9.656 3.640 1.00 . A A . 39 SER CA 1 1
7 7602 1 1 39 SER CB C 0.880 11.045 4.249 1.00 . A A . 39 SER CB 1 1
7 7603 1 1 39 SER H H -0.622 9.739 2.334 1.00 . A A . 39 SER H 1 1
7 7604 1 1 39 SER HA H 2.081 9.462 3.476 1.00 . A A . 39 SER HA 1 1
7 7605 1 1 39 SER HB2 H -0.156 11.203 4.489 1.00 . A A . 39 SER HB2 1 1
7 7606 1 1 39 SER HB3 H 1.474 11.115 5.147 1.00 . A A . 39 SER HB3 1 1
7 7607 1 1 39 SER HG H 0.568 12.689 3.220 1.00 . A A . 39 SER HG 1 1
7 7608 1 1 39 SER N N 0.352 9.604 2.363 1.00 . A A . 39 SER N 1 1
7 7609 1 1 39 SER O O 1.123 8.201 5.540 1.00 . A A . 39 SER O 1 1
7 7610 1 1 39 SER OG O 1.295 12.054 3.342 1.00 . A A . 39 SER OG 1 1
7 7611 1 1 40 GLY C C -1.666 5.994 4.263 1.00 . A A . 40 GLY C 1 1
7 7612 1 1 40 GLY CA C -1.383 7.221 5.063 1.00 . A A . 40 GLY CA 1 1
7 7613 1 1 40 GLY H H -1.198 8.573 3.493 1.00 . A A . 40 GLY H 1 1
7 7614 1 1 40 GLY HA2 H -0.777 6.970 5.920 1.00 . A A . 40 GLY HA2 1 1
7 7615 1 1 40 GLY HA3 H -2.322 7.630 5.386 1.00 . A A . 40 GLY HA3 1 1
7 7616 1 1 40 GLY N N -0.730 8.202 4.275 1.00 . A A . 40 GLY N 1 1
7 7617 1 1 40 GLY O O -1.931 6.076 3.065 1.00 . A A . 40 GLY O 1 1
7 7618 1 1 41 LEU C C -3.092 2.937 5.045 1.00 . A A . 41 LEU C 1 1
7 7619 1 1 41 LEU CA C -2.064 3.669 4.230 1.00 . A A . 41 LEU CA 1 1
7 7620 1 1 41 LEU CB C -0.893 2.747 3.911 1.00 . A A . 41 LEU CB 1 1
7 7621 1 1 41 LEU CD1 C -2.037 2.099 1.783 1.00 . A A . 41 LEU CD1 1 1
7 7622 1 1 41 LEU CD2 C -0.128 3.678 1.744 1.00 . A A . 41 LEU CD2 1 1
7 7623 1 1 41 LEU CG C -0.713 2.461 2.420 1.00 . A A . 41 LEU CG 1 1
7 7624 1 1 41 LEU H H -1.334 4.804 5.825 1.00 . A A . 41 LEU H 1 1
7 7625 1 1 41 LEU HA H -2.521 3.980 3.305 1.00 . A A . 41 LEU HA 1 1
7 7626 1 1 41 LEU HB2 H 0.009 3.205 4.287 1.00 . A A . 41 LEU HB2 1 1
7 7627 1 1 41 LEU HB3 H -1.036 1.810 4.428 1.00 . A A . 41 LEU HB3 1 1
7 7628 1 1 41 LEU HD11 H -2.556 3.002 1.496 1.00 . A A . 41 LEU HD11 1 1
7 7629 1 1 41 LEU HD12 H -2.638 1.559 2.499 1.00 . A A . 41 LEU HD12 1 1
7 7630 1 1 41 LEU HD13 H -1.867 1.484 0.911 1.00 . A A . 41 LEU HD13 1 1
7 7631 1 1 41 LEU HD21 H 0.889 3.825 2.076 1.00 . A A . 41 LEU HD21 1 1
7 7632 1 1 41 LEU HD22 H -0.725 4.538 2.018 1.00 . A A . 41 LEU HD22 1 1
7 7633 1 1 41 LEU HD23 H -0.147 3.545 0.672 1.00 . A A . 41 LEU HD23 1 1
7 7634 1 1 41 LEU HG H -0.040 1.625 2.282 1.00 . A A . 41 LEU HG 1 1
7 7635 1 1 41 LEU N N -1.642 4.852 4.901 1.00 . A A . 41 LEU N 1 1
7 7636 1 1 41 LEU O O -3.072 2.949 6.270 1.00 . A A . 41 LEU O 1 1
7 7637 1 1 42 ARG C C -4.969 0.294 3.861 1.00 . A A . 42 ARG C 1 1
7 7638 1 1 42 ARG CA C -4.937 1.399 4.869 1.00 . A A . 42 ARG CA 1 1
7 7639 1 1 42 ARG CB C -6.324 1.954 5.055 1.00 . A A . 42 ARG CB 1 1
7 7640 1 1 42 ARG CD C -7.772 3.675 6.000 1.00 . A A . 42 ARG CD 1 1
7 7641 1 1 42 ARG CG C -6.359 3.176 5.921 1.00 . A A . 42 ARG CG 1 1
7 7642 1 1 42 ARG CZ C -9.020 5.523 7.067 1.00 . A A . 42 ARG CZ 1 1
7 7643 1 1 42 ARG H H -4.143 2.661 3.392 1.00 . A A . 42 ARG H 1 1
7 7644 1 1 42 ARG HA H -4.562 1.049 5.807 1.00 . A A . 42 ARG HA 1 1
7 7645 1 1 42 ARG HB2 H -6.729 2.211 4.086 1.00 . A A . 42 ARG HB2 1 1
7 7646 1 1 42 ARG HB3 H -6.947 1.198 5.508 1.00 . A A . 42 ARG HB3 1 1
7 7647 1 1 42 ARG HD2 H -8.030 4.034 5.012 1.00 . A A . 42 ARG HD2 1 1
7 7648 1 1 42 ARG HD3 H -8.420 2.846 6.265 1.00 . A A . 42 ARG HD3 1 1
7 7649 1 1 42 ARG HE H -7.203 4.883 7.630 1.00 . A A . 42 ARG HE 1 1
7 7650 1 1 42 ARG HG2 H -5.984 2.929 6.913 1.00 . A A . 42 ARG HG2 1 1
7 7651 1 1 42 ARG HG3 H -5.738 3.948 5.462 1.00 . A A . 42 ARG HG3 1 1
7 7652 1 1 42 ARG HH11 H -9.946 4.733 5.450 1.00 . A A . 42 ARG HH11 1 1
7 7653 1 1 42 ARG HH12 H -10.816 5.995 6.254 1.00 . A A . 42 ARG HH12 1 1
7 7654 1 1 42 ARG HH21 H -8.362 6.537 8.690 1.00 . A A . 42 ARG HH21 1 1
7 7655 1 1 42 ARG HH22 H -9.933 6.999 8.115 1.00 . A A . 42 ARG HH22 1 1
7 7656 1 1 42 ARG N N -4.040 2.390 4.337 1.00 . A A . 42 ARG N 1 1
7 7657 1 1 42 ARG NE N -7.938 4.750 6.977 1.00 . A A . 42 ARG NE 1 1
7 7658 1 1 42 ARG NH1 N -10.007 5.403 6.188 1.00 . A A . 42 ARG NH1 1 1
7 7659 1 1 42 ARG NH2 N -9.107 6.427 8.032 1.00 . A A . 42 ARG NH2 1 1
7 7660 1 1 42 ARG O O -4.502 0.498 2.756 1.00 . A A . 42 ARG O 1 1
7 7661 1 1 43 TYR C C -6.639 -2.923 3.667 1.00 . A A . 43 TYR C 1 1
7 7662 1 1 43 TYR CA C -5.671 -1.869 3.202 1.00 . A A . 43 TYR CA 1 1
7 7663 1 1 43 TYR CB C -4.374 -2.475 2.672 1.00 . A A . 43 TYR CB 1 1
7 7664 1 1 43 TYR CD1 C -4.090 -3.656 4.883 1.00 . A A . 43 TYR CD1 1 1
7 7665 1 1 43 TYR CD2 C -2.329 -3.825 3.313 1.00 . A A . 43 TYR CD2 1 1
7 7666 1 1 43 TYR CE1 C -3.388 -4.454 5.769 1.00 . A A . 43 TYR CE1 1 1
7 7667 1 1 43 TYR CE2 C -1.612 -4.617 4.186 1.00 . A A . 43 TYR CE2 1 1
7 7668 1 1 43 TYR CG C -3.579 -3.329 3.649 1.00 . A A . 43 TYR CG 1 1
7 7669 1 1 43 TYR CZ C -2.145 -4.929 5.415 1.00 . A A . 43 TYR CZ 1 1
7 7670 1 1 43 TYR H H -5.503 -1.107 5.168 1.00 . A A . 43 TYR H 1 1
7 7671 1 1 43 TYR HA H -6.142 -1.342 2.385 1.00 . A A . 43 TYR HA 1 1
7 7672 1 1 43 TYR HB2 H -4.602 -3.091 1.810 1.00 . A A . 43 TYR HB2 1 1
7 7673 1 1 43 TYR HB3 H -3.751 -1.645 2.361 1.00 . A A . 43 TYR HB3 1 1
7 7674 1 1 43 TYR HD1 H -5.064 -3.257 5.147 1.00 . A A . 43 TYR HD1 1 1
7 7675 1 1 43 TYR HD2 H -1.911 -3.579 2.350 1.00 . A A . 43 TYR HD2 1 1
7 7676 1 1 43 TYR HE1 H -3.817 -4.703 6.726 1.00 . A A . 43 TYR HE1 1 1
7 7677 1 1 43 TYR HE2 H -0.639 -4.988 3.904 1.00 . A A . 43 TYR HE2 1 1
7 7678 1 1 43 TYR HH H -2.015 -6.380 6.678 1.00 . A A . 43 TYR HH 1 1
7 7679 1 1 43 TYR N N -5.404 -0.882 4.219 1.00 . A A . 43 TYR N 1 1
7 7680 1 1 43 TYR O O -6.926 -3.028 4.871 1.00 . A A . 43 TYR O 1 1
7 7681 1 1 43 TYR OH O -1.430 -5.719 6.287 1.00 . A A . 43 TYR OH 1 1
7 7682 1 1 44 ARG C C -7.134 -6.082 2.550 1.00 . A A . 44 ARG C 1 1
7 7683 1 1 44 ARG CA C -7.938 -4.850 2.940 1.00 . A A . 44 ARG CA 1 1
7 7684 1 1 44 ARG CB C -9.258 -4.782 2.177 1.00 . A A . 44 ARG CB 1 1
7 7685 1 1 44 ARG CD C -11.514 -3.710 1.964 1.00 . A A . 44 ARG CD 1 1
7 7686 1 1 44 ARG CG C -10.150 -3.638 2.626 1.00 . A A . 44 ARG CG 1 1
7 7687 1 1 44 ARG CZ C -13.498 -5.161 2.114 1.00 . A A . 44 ARG CZ 1 1
7 7688 1 1 44 ARG H H -6.883 -3.462 1.759 1.00 . A A . 44 ARG H 1 1
7 7689 1 1 44 ARG HA H -8.142 -4.892 4.003 1.00 . A A . 44 ARG HA 1 1
7 7690 1 1 44 ARG HB2 H -9.048 -4.659 1.126 1.00 . A A . 44 ARG HB2 1 1
7 7691 1 1 44 ARG HB3 H -9.794 -5.709 2.324 1.00 . A A . 44 ARG HB3 1 1
7 7692 1 1 44 ARG HD2 H -12.123 -2.895 2.326 1.00 . A A . 44 ARG HD2 1 1
7 7693 1 1 44 ARG HD3 H -11.387 -3.616 0.895 1.00 . A A . 44 ARG HD3 1 1
7 7694 1 1 44 ARG HE H -11.636 -5.718 2.558 1.00 . A A . 44 ARG HE 1 1
7 7695 1 1 44 ARG HG2 H -10.275 -3.692 3.697 1.00 . A A . 44 ARG HG2 1 1
7 7696 1 1 44 ARG HG3 H -9.678 -2.703 2.362 1.00 . A A . 44 ARG HG3 1 1
7 7697 1 1 44 ARG HH11 H -13.905 -3.228 1.622 1.00 . A A . 44 ARG HH11 1 1
7 7698 1 1 44 ARG HH12 H -15.284 -4.293 1.678 1.00 . A A . 44 ARG HH12 1 1
7 7699 1 1 44 ARG HH21 H -13.422 -7.119 2.647 1.00 . A A . 44 ARG HH21 1 1
7 7700 1 1 44 ARG HH22 H -15.002 -6.517 2.234 1.00 . A A . 44 ARG HH22 1 1
7 7701 1 1 44 ARG N N -7.126 -3.682 2.692 1.00 . A A . 44 ARG N 1 1
7 7702 1 1 44 ARG NE N -12.192 -4.971 2.252 1.00 . A A . 44 ARG NE 1 1
7 7703 1 1 44 ARG NH1 N -14.291 -4.150 1.775 1.00 . A A . 44 ARG NH1 1 1
7 7704 1 1 44 ARG NH2 N -14.015 -6.359 2.354 1.00 . A A . 44 ARG NH2 1 1
7 7705 1 1 44 ARG O O -6.450 -6.099 1.511 1.00 . A A . 44 ARG O 1 1
7 7706 1 1 45 ASN C C -6.940 -9.548 3.485 1.00 . A A . 45 ASN C 1 1
7 7707 1 1 45 ASN CA C -6.271 -8.187 3.384 1.00 . A A . 45 ASN CA 1 1
7 7708 1 1 45 ASN CB C -5.385 -7.964 4.609 1.00 . A A . 45 ASN CB 1 1
7 7709 1 1 45 ASN CG C -4.142 -8.849 4.692 1.00 . A A . 45 ASN CG 1 1
7 7710 1 1 45 ASN H H -8.003 -7.148 3.988 1.00 . A A . 45 ASN H 1 1
7 7711 1 1 45 ASN HA H -5.695 -8.136 2.491 1.00 . A A . 45 ASN HA 1 1
7 7712 1 1 45 ASN HB2 H -5.056 -6.935 4.615 1.00 . A A . 45 ASN HB2 1 1
7 7713 1 1 45 ASN HB3 H -6.000 -8.139 5.493 1.00 . A A . 45 ASN HB3 1 1
7 7714 1 1 45 ASN HD21 H -4.962 -10.269 3.571 1.00 . A A . 45 ASN HD21 1 1
7 7715 1 1 45 ASN HD22 H -3.362 -10.597 4.144 1.00 . A A . 45 ASN HD22 1 1
7 7716 1 1 45 ASN N N -7.245 -7.112 3.369 1.00 . A A . 45 ASN N 1 1
7 7717 1 1 45 ASN ND2 N -4.161 -10.016 4.068 1.00 . A A . 45 ASN ND2 1 1
7 7718 1 1 45 ASN O O -7.589 -9.811 4.471 1.00 . A A . 45 ASN O 1 1
7 7719 1 1 45 ASN OD1 O -3.155 -8.467 5.317 1.00 . A A . 45 ASN OD1 1 1
7 7720 1 1 46 PRO C C -7.355 -12.662 3.673 1.00 . A A . 46 PRO C 1 1
7 7721 1 1 46 PRO CA C -7.375 -11.776 2.401 1.00 . A A . 46 PRO CA 1 1
7 7722 1 1 46 PRO CB C -6.594 -12.456 1.279 1.00 . A A . 46 PRO CB 1 1
7 7723 1 1 46 PRO CD C -5.816 -10.211 1.355 1.00 . A A . 46 PRO CD 1 1
7 7724 1 1 46 PRO CG C -6.147 -11.333 0.414 1.00 . A A . 46 PRO CG 1 1
7 7725 1 1 46 PRO HA H -8.396 -11.664 2.082 1.00 . A A . 46 PRO HA 1 1
7 7726 1 1 46 PRO HB2 H -5.756 -12.998 1.694 1.00 . A A . 46 PRO HB2 1 1
7 7727 1 1 46 PRO HB3 H -7.240 -13.135 0.742 1.00 . A A . 46 PRO HB3 1 1
7 7728 1 1 46 PRO HD2 H -4.789 -10.275 1.665 1.00 . A A . 46 PRO HD2 1 1
7 7729 1 1 46 PRO HD3 H -6.017 -9.256 0.893 1.00 . A A . 46 PRO HD3 1 1
7 7730 1 1 46 PRO HG2 H -5.272 -11.626 -0.146 1.00 . A A . 46 PRO HG2 1 1
7 7731 1 1 46 PRO HG3 H -6.945 -11.040 -0.252 1.00 . A A . 46 PRO HG3 1 1
7 7732 1 1 46 PRO N N -6.718 -10.442 2.499 1.00 . A A . 46 PRO N 1 1
7 7733 1 1 46 PRO O O -7.772 -13.819 3.625 1.00 . A A . 46 PRO O 1 1
7 7734 1 1 47 VAL C C -8.143 -12.185 6.868 1.00 . A A . 47 VAL C 1 1
7 7735 1 1 47 VAL CA C -7.006 -12.806 6.069 1.00 . A A . 47 VAL CA 1 1
7 7736 1 1 47 VAL CB C -5.690 -12.769 6.879 1.00 . A A . 47 VAL CB 1 1
7 7737 1 1 47 VAL CG1 C -5.083 -11.368 6.969 1.00 . A A . 47 VAL CG1 1 1
7 7738 1 1 47 VAL CG2 C -5.902 -13.371 8.258 1.00 . A A . 47 VAL CG2 1 1
7 7739 1 1 47 VAL H H -6.434 -11.269 4.757 1.00 . A A . 47 VAL H 1 1
7 7740 1 1 47 VAL HA H -7.252 -13.839 5.884 1.00 . A A . 47 VAL HA 1 1
7 7741 1 1 47 VAL HB H -4.998 -13.377 6.365 1.00 . A A . 47 VAL HB 1 1
7 7742 1 1 47 VAL HG11 H -5.668 -10.769 7.652 1.00 . A A . 47 VAL HG11 1 1
7 7743 1 1 47 VAL HG12 H -5.096 -10.905 5.992 1.00 . A A . 47 VAL HG12 1 1
7 7744 1 1 47 VAL HG13 H -4.066 -11.435 7.325 1.00 . A A . 47 VAL HG13 1 1
7 7745 1 1 47 VAL HG21 H -6.033 -14.440 8.167 1.00 . A A . 47 VAL HG21 1 1
7 7746 1 1 47 VAL HG22 H -6.792 -12.938 8.699 1.00 . A A . 47 VAL HG22 1 1
7 7747 1 1 47 VAL HG23 H -5.047 -13.161 8.884 1.00 . A A . 47 VAL HG23 1 1
7 7748 1 1 47 VAL N N -6.871 -12.141 4.789 1.00 . A A . 47 VAL N 1 1
7 7749 1 1 47 VAL O O -9.287 -12.633 6.801 1.00 . A A . 47 VAL O 1 1
7 7750 1 1 48 SER C C -9.207 -9.151 7.859 1.00 . A A . 48 SER C 1 1
7 7751 1 1 48 SER CA C -8.787 -10.502 8.441 1.00 . A A . 48 SER CA 1 1
7 7752 1 1 48 SER CB C -8.171 -10.348 9.823 1.00 . A A . 48 SER CB 1 1
7 7753 1 1 48 SER H H -6.904 -10.826 7.603 1.00 . A A . 48 SER H 1 1
7 7754 1 1 48 SER HA H -9.634 -11.154 8.500 1.00 . A A . 48 SER HA 1 1
7 7755 1 1 48 SER HB2 H -8.859 -9.837 10.480 1.00 . A A . 48 SER HB2 1 1
7 7756 1 1 48 SER HB3 H -7.948 -11.334 10.215 1.00 . A A . 48 SER HB3 1 1
7 7757 1 1 48 SER HG H -6.593 -9.508 10.638 1.00 . A A . 48 SER HG 1 1
7 7758 1 1 48 SER N N -7.829 -11.144 7.599 1.00 . A A . 48 SER N 1 1
7 7759 1 1 48 SER O O -10.139 -8.508 8.344 1.00 . A A . 48 SER O 1 1
7 7760 1 1 48 SER OG O -6.960 -9.614 9.748 1.00 . A A . 48 SER OG 1 1
7 7761 1 1 49 GLN C C -8.736 -6.288 6.988 1.00 . A A . 49 GLN C 1 1
7 7762 1 1 49 GLN CA C -8.714 -7.498 6.085 1.00 . A A . 49 GLN CA 1 1
7 7763 1 1 49 GLN CB C -9.986 -7.548 5.319 1.00 . A A . 49 GLN CB 1 1
7 7764 1 1 49 GLN CD C -10.759 -8.393 3.094 1.00 . A A . 49 GLN CD 1 1
7 7765 1 1 49 GLN CG C -10.051 -8.703 4.375 1.00 . A A . 49 GLN CG 1 1
7 7766 1 1 49 GLN H H -7.821 -9.351 6.440 1.00 . A A . 49 GLN H 1 1
7 7767 1 1 49 GLN HA H -7.905 -7.391 5.380 1.00 . A A . 49 GLN HA 1 1
7 7768 1 1 49 GLN HB2 H -10.780 -7.633 6.023 1.00 . A A . 49 GLN HB2 1 1
7 7769 1 1 49 GLN HB3 H -10.087 -6.645 4.764 1.00 . A A . 49 GLN HB3 1 1
7 7770 1 1 49 GLN HE21 H -9.003 -8.089 2.253 1.00 . A A . 49 GLN HE21 1 1
7 7771 1 1 49 GLN HE22 H -10.363 -7.906 1.237 1.00 . A A . 49 GLN HE22 1 1
7 7772 1 1 49 GLN HG2 H -9.038 -8.991 4.132 1.00 . A A . 49 GLN HG2 1 1
7 7773 1 1 49 GLN HG3 H -10.522 -9.505 4.861 1.00 . A A . 49 GLN HG3 1 1
7 7774 1 1 49 GLN N N -8.497 -8.750 6.797 1.00 . A A . 49 GLN N 1 1
7 7775 1 1 49 GLN NE2 N -9.965 -8.091 2.091 1.00 . A A . 49 GLN NE2 1 1
7 7776 1 1 49 GLN O O -9.415 -5.300 6.700 1.00 . A A . 49 GLN O 1 1
7 7777 1 1 49 GLN OE1 O -11.982 -8.460 2.988 1.00 . A A . 49 GLN OE1 1 1
7 7778 1 1 50 SER C C -7.381 -4.048 8.148 1.00 . A A . 50 SER C 1 1
7 7779 1 1 50 SER CA C -7.806 -5.261 8.959 1.00 . A A . 50 SER CA 1 1
7 7780 1 1 50 SER CB C -6.726 -5.577 9.970 1.00 . A A . 50 SER CB 1 1
7 7781 1 1 50 SER H H -7.694 -7.283 8.318 1.00 . A A . 50 SER H 1 1
7 7782 1 1 50 SER HA H -8.709 -5.042 9.477 1.00 . A A . 50 SER HA 1 1
7 7783 1 1 50 SER HB2 H -5.787 -5.592 9.464 1.00 . A A . 50 SER HB2 1 1
7 7784 1 1 50 SER HB3 H -6.712 -4.814 10.734 1.00 . A A . 50 SER HB3 1 1
7 7785 1 1 50 SER HG H -7.753 -6.782 11.125 1.00 . A A . 50 SER HG 1 1
7 7786 1 1 50 SER N N -8.035 -6.397 8.081 1.00 . A A . 50 SER N 1 1
7 7787 1 1 50 SER O O -6.398 -4.117 7.412 1.00 . A A . 50 SER O 1 1
7 7788 1 1 50 SER OG O -6.949 -6.833 10.585 1.00 . A A . 50 SER OG 1 1
7 7789 1 1 51 MET C C -6.482 -1.195 8.165 1.00 . A A . 51 MET C 1 1
7 7790 1 1 51 MET CA C -7.788 -1.711 7.591 1.00 . A A . 51 MET CA 1 1
7 7791 1 1 51 MET CB C -8.900 -0.662 7.736 1.00 . A A . 51 MET CB 1 1
7 7792 1 1 51 MET CE C -10.068 2.154 8.729 1.00 . A A . 51 MET CE 1 1
7 7793 1 1 51 MET CG C -9.426 -0.510 9.156 1.00 . A A . 51 MET CG 1 1
7 7794 1 1 51 MET H H -8.956 -3.005 8.795 1.00 . A A . 51 MET H 1 1
7 7795 1 1 51 MET HA H -7.642 -1.926 6.540 1.00 . A A . 51 MET HA 1 1
7 7796 1 1 51 MET HB2 H -8.514 0.296 7.417 1.00 . A A . 51 MET HB2 1 1
7 7797 1 1 51 MET HB3 H -9.723 -0.932 7.095 1.00 . A A . 51 MET HB3 1 1
7 7798 1 1 51 MET HE1 H -9.270 2.418 9.408 1.00 . A A . 51 MET HE1 1 1
7 7799 1 1 51 MET HE2 H -10.809 2.940 8.722 1.00 . A A . 51 MET HE2 1 1
7 7800 1 1 51 MET HE3 H -9.667 2.025 7.736 1.00 . A A . 51 MET HE3 1 1
7 7801 1 1 51 MET HG2 H -9.740 -1.478 9.516 1.00 . A A . 51 MET HG2 1 1
7 7802 1 1 51 MET HG3 H -8.627 -0.138 9.783 1.00 . A A . 51 MET HG3 1 1
7 7803 1 1 51 MET N N -8.143 -2.962 8.254 1.00 . A A . 51 MET N 1 1
7 7804 1 1 51 MET O O -6.463 -0.403 9.109 1.00 . A A . 51 MET O 1 1
7 7805 1 1 51 MET SD S -10.824 0.624 9.266 1.00 . A A . 51 MET SD 1 1
7 7806 1 1 52 ARG C C -3.178 -0.764 7.123 1.00 . A A . 52 ARG C 1 1
7 7807 1 1 52 ARG CA C -4.081 -1.385 8.159 1.00 . A A . 52 ARG CA 1 1
7 7808 1 1 52 ARG CB C -3.447 -2.655 8.715 1.00 . A A . 52 ARG CB 1 1
7 7809 1 1 52 ARG CD C -1.307 -3.874 8.922 1.00 . A A . 52 ARG CD 1 1
7 7810 1 1 52 ARG CG C -1.983 -2.528 9.068 1.00 . A A . 52 ARG CG 1 1
7 7811 1 1 52 ARG CZ C 0.584 -5.054 9.988 1.00 . A A . 52 ARG CZ 1 1
7 7812 1 1 52 ARG H H -5.466 -2.237 6.799 1.00 . A A . 52 ARG H 1 1
7 7813 1 1 52 ARG HA H -4.214 -0.682 8.967 1.00 . A A . 52 ARG HA 1 1
7 7814 1 1 52 ARG HB2 H -3.976 -2.949 9.606 1.00 . A A . 52 ARG HB2 1 1
7 7815 1 1 52 ARG HB3 H -3.536 -3.431 7.994 1.00 . A A . 52 ARG HB3 1 1
7 7816 1 1 52 ARG HD2 H -1.966 -4.626 9.322 1.00 . A A . 52 ARG HD2 1 1
7 7817 1 1 52 ARG HD3 H -1.148 -4.069 7.868 1.00 . A A . 52 ARG HD3 1 1
7 7818 1 1 52 ARG HE H 0.427 -3.064 9.797 1.00 . A A . 52 ARG HE 1 1
7 7819 1 1 52 ARG HG2 H -1.520 -1.815 8.393 1.00 . A A . 52 ARG HG2 1 1
7 7820 1 1 52 ARG HG3 H -1.888 -2.189 10.089 1.00 . A A . 52 ARG HG3 1 1
7 7821 1 1 52 ARG HH11 H -0.838 -6.288 9.224 1.00 . A A . 52 ARG HH11 1 1
7 7822 1 1 52 ARG HH12 H 0.508 -7.083 9.995 1.00 . A A . 52 ARG HH12 1 1
7 7823 1 1 52 ARG HH21 H 2.166 -4.111 10.831 1.00 . A A . 52 ARG HH21 1 1
7 7824 1 1 52 ARG HH22 H 2.206 -5.845 10.918 1.00 . A A . 52 ARG HH22 1 1
7 7825 1 1 52 ARG N N -5.390 -1.670 7.606 1.00 . A A . 52 ARG N 1 1
7 7826 1 1 52 ARG NE N -0.019 -3.928 9.610 1.00 . A A . 52 ARG NE 1 1
7 7827 1 1 52 ARG NH1 N 0.039 -6.233 9.717 1.00 . A A . 52 ARG NH1 1 1
7 7828 1 1 52 ARG NH2 N 1.745 -4.998 10.630 1.00 . A A . 52 ARG NH2 1 1
7 7829 1 1 52 ARG O O -3.309 -1.002 5.930 1.00 . A A . 52 ARG O 1 1
7 7830 1 1 53 GLY C C -0.028 0.111 6.558 1.00 . A A . 53 GLY C 1 1
7 7831 1 1 53 GLY CA C -1.370 0.764 6.776 1.00 . A A . 53 GLY CA 1 1
7 7832 1 1 53 GLY H H -2.239 0.140 8.568 1.00 . A A . 53 GLY H 1 1
7 7833 1 1 53 GLY HA2 H -1.834 0.904 5.815 1.00 . A A . 53 GLY HA2 1 1
7 7834 1 1 53 GLY HA3 H -1.210 1.736 7.220 1.00 . A A . 53 GLY HA3 1 1
7 7835 1 1 53 GLY N N -2.273 0.033 7.613 1.00 . A A . 53 GLY N 1 1
7 7836 1 1 53 GLY O O 0.377 -0.811 7.267 1.00 . A A . 53 GLY O 1 1
7 7837 1 1 54 VAL C C 3.025 0.913 6.022 1.00 . A A . 54 VAL C 1 1
7 7838 1 1 54 VAL CA C 1.964 0.224 5.150 1.00 . A A . 54 VAL CA 1 1
7 7839 1 1 54 VAL CB C 2.172 0.547 3.651 1.00 . A A . 54 VAL CB 1 1
7 7840 1 1 54 VAL CG1 C 3.606 0.291 3.229 1.00 . A A . 54 VAL CG1 1 1
7 7841 1 1 54 VAL CG2 C 1.224 -0.288 2.805 1.00 . A A . 54 VAL CG2 1 1
7 7842 1 1 54 VAL H H 0.224 1.383 5.087 1.00 . A A . 54 VAL H 1 1
7 7843 1 1 54 VAL HA H 2.025 -0.839 5.282 1.00 . A A . 54 VAL HA 1 1
7 7844 1 1 54 VAL HB H 1.938 1.597 3.482 1.00 . A A . 54 VAL HB 1 1
7 7845 1 1 54 VAL HG11 H 3.835 -0.756 3.354 1.00 . A A . 54 VAL HG11 1 1
7 7846 1 1 54 VAL HG12 H 4.270 0.881 3.842 1.00 . A A . 54 VAL HG12 1 1
7 7847 1 1 54 VAL HG13 H 3.732 0.566 2.192 1.00 . A A . 54 VAL HG13 1 1
7 7848 1 1 54 VAL HG21 H 1.344 -0.029 1.764 1.00 . A A . 54 VAL HG21 1 1
7 7849 1 1 54 VAL HG22 H 0.205 -0.096 3.109 1.00 . A A . 54 VAL HG22 1 1
7 7850 1 1 54 VAL HG23 H 1.449 -1.336 2.943 1.00 . A A . 54 VAL HG23 1 1
7 7851 1 1 54 VAL N N 0.643 0.644 5.566 1.00 . A A . 54 VAL N 1 1
7 7852 1 1 54 VAL O O 2.853 2.073 6.399 1.00 . A A . 54 VAL O 1 1
7 7853 1 1 55 ARG C C 5.796 1.915 6.830 1.00 . A A . 55 ARG C 1 1
7 7854 1 1 55 ARG CA C 5.075 0.685 7.343 1.00 . A A . 55 ARG CA 1 1
7 7855 1 1 55 ARG CB C 6.125 -0.347 7.660 1.00 . A A . 55 ARG CB 1 1
7 7856 1 1 55 ARG CD C 5.746 -2.680 7.077 1.00 . A A . 55 ARG CD 1 1
7 7857 1 1 55 ARG CG C 5.567 -1.649 8.152 1.00 . A A . 55 ARG CG 1 1
7 7858 1 1 55 ARG CZ C 6.343 -5.032 7.473 1.00 . A A . 55 ARG CZ 1 1
7 7859 1 1 55 ARG H H 4.259 -0.675 5.929 1.00 . A A . 55 ARG H 1 1
7 7860 1 1 55 ARG HA H 4.559 0.906 8.245 1.00 . A A . 55 ARG HA 1 1
7 7861 1 1 55 ARG HB2 H 6.687 -0.537 6.763 1.00 . A A . 55 ARG HB2 1 1
7 7862 1 1 55 ARG HB3 H 6.787 0.048 8.416 1.00 . A A . 55 ARG HB3 1 1
7 7863 1 1 55 ARG HD2 H 5.092 -2.418 6.259 1.00 . A A . 55 ARG HD2 1 1
7 7864 1 1 55 ARG HD3 H 6.767 -2.630 6.739 1.00 . A A . 55 ARG HD3 1 1
7 7865 1 1 55 ARG HE H 4.546 -4.223 7.844 1.00 . A A . 55 ARG HE 1 1
7 7866 1 1 55 ARG HG2 H 6.092 -1.943 9.040 1.00 . A A . 55 ARG HG2 1 1
7 7867 1 1 55 ARG HG3 H 4.514 -1.534 8.363 1.00 . A A . 55 ARG HG3 1 1
7 7868 1 1 55 ARG HH11 H 7.886 -3.850 6.877 1.00 . A A . 55 ARG HH11 1 1
7 7869 1 1 55 ARG HH12 H 8.267 -5.537 7.050 1.00 . A A . 55 ARG HH12 1 1
7 7870 1 1 55 ARG HH21 H 5.037 -6.458 8.103 1.00 . A A . 55 ARG HH21 1 1
7 7871 1 1 55 ARG HH22 H 6.665 -7.010 7.801 1.00 . A A . 55 ARG HH22 1 1
7 7872 1 1 55 ARG N N 4.099 0.189 6.368 1.00 . A A . 55 ARG N 1 1
7 7873 1 1 55 ARG NE N 5.454 -4.038 7.521 1.00 . A A . 55 ARG NE 1 1
7 7874 1 1 55 ARG NH1 N 7.599 -4.788 7.108 1.00 . A A . 55 ARG NH1 1 1
7 7875 1 1 55 ARG NH2 N 5.986 -6.263 7.813 1.00 . A A . 55 ARG NH2 1 1
7 7876 1 1 55 ARG O O 6.232 1.939 5.689 1.00 . A A . 55 ARG O 1 1
7 7877 1 1 56 LEU C C 8.007 4.104 8.180 1.00 . A A . 56 LEU C 1 1
7 7878 1 1 56 LEU CA C 6.746 4.070 7.310 1.00 . A A . 56 LEU CA 1 1
7 7879 1 1 56 LEU CB C 5.941 5.375 7.414 1.00 . A A . 56 LEU CB 1 1
7 7880 1 1 56 LEU CD1 C 6.042 6.627 9.592 1.00 . A A . 56 LEU CD1 1 1
7 7881 1 1 56 LEU CD2 C 3.826 6.131 8.531 1.00 . A A . 56 LEU CD2 1 1
7 7882 1 1 56 LEU CG C 5.248 5.637 8.751 1.00 . A A . 56 LEU CG 1 1
7 7883 1 1 56 LEU H H 5.469 2.906 8.528 1.00 . A A . 56 LEU H 1 1
7 7884 1 1 56 LEU HA H 7.051 3.935 6.279 1.00 . A A . 56 LEU HA 1 1
7 7885 1 1 56 LEU HB2 H 6.614 6.188 7.231 1.00 . A A . 56 LEU HB2 1 1
7 7886 1 1 56 LEU HB3 H 5.189 5.373 6.640 1.00 . A A . 56 LEU HB3 1 1
7 7887 1 1 56 LEU HD11 H 6.166 7.550 9.044 1.00 . A A . 56 LEU HD11 1 1
7 7888 1 1 56 LEU HD12 H 7.012 6.207 9.817 1.00 . A A . 56 LEU HD12 1 1
7 7889 1 1 56 LEU HD13 H 5.513 6.822 10.514 1.00 . A A . 56 LEU HD13 1 1
7 7890 1 1 56 LEU HD21 H 3.846 7.056 7.974 1.00 . A A . 56 LEU HD21 1 1
7 7891 1 1 56 LEU HD22 H 3.352 6.297 9.488 1.00 . A A . 56 LEU HD22 1 1
7 7892 1 1 56 LEU HD23 H 3.269 5.389 7.978 1.00 . A A . 56 LEU HD23 1 1
7 7893 1 1 56 LEU HG H 5.199 4.711 9.292 1.00 . A A . 56 LEU HG 1 1
7 7894 1 1 56 LEU N N 5.929 2.926 7.663 1.00 . A A . 56 LEU N 1 1
7 7895 1 1 56 LEU O O 7.932 4.253 9.400 1.00 . A A . 56 LEU O 1 1
7 7896 1 1 57 VAL C C 11.381 4.918 7.679 1.00 . A A . 57 VAL C 1 1
7 7897 1 1 57 VAL CA C 10.425 3.897 8.274 1.00 . A A . 57 VAL CA 1 1
7 7898 1 1 57 VAL CB C 11.096 2.509 8.199 1.00 . A A . 57 VAL CB 1 1
7 7899 1 1 57 VAL CG1 C 12.260 2.432 9.172 1.00 . A A . 57 VAL CG1 1 1
7 7900 1 1 57 VAL CG2 C 10.091 1.398 8.472 1.00 . A A . 57 VAL CG2 1 1
7 7901 1 1 57 VAL H H 9.176 3.803 6.570 1.00 . A A . 57 VAL H 1 1
7 7902 1 1 57 VAL HA H 10.237 4.139 9.309 1.00 . A A . 57 VAL HA 1 1
7 7903 1 1 57 VAL HB H 11.484 2.379 7.196 1.00 . A A . 57 VAL HB 1 1
7 7904 1 1 57 VAL HG11 H 11.881 2.335 10.180 1.00 . A A . 57 VAL HG11 1 1
7 7905 1 1 57 VAL HG12 H 12.846 3.335 9.096 1.00 . A A . 57 VAL HG12 1 1
7 7906 1 1 57 VAL HG13 H 12.876 1.578 8.932 1.00 . A A . 57 VAL HG13 1 1
7 7907 1 1 57 VAL HG21 H 10.587 0.441 8.407 1.00 . A A . 57 VAL HG21 1 1
7 7908 1 1 57 VAL HG22 H 9.297 1.442 7.742 1.00 . A A . 57 VAL HG22 1 1
7 7909 1 1 57 VAL HG23 H 9.676 1.521 9.463 1.00 . A A . 57 VAL HG23 1 1
7 7910 1 1 57 VAL N N 9.166 3.919 7.552 1.00 . A A . 57 VAL N 1 1
7 7911 1 1 57 VAL O O 11.805 4.769 6.545 1.00 . A A . 57 VAL O 1 1
7 7912 1 1 58 GLU C C 12.263 7.586 6.675 1.00 . A A . 58 GLU C 1 1
7 7913 1 1 58 GLU CA C 12.649 6.995 8.028 1.00 . A A . 58 GLU CA 1 1
7 7914 1 1 58 GLU CB C 14.071 6.440 7.950 1.00 . A A . 58 GLU CB 1 1
7 7915 1 1 58 GLU CD C 15.913 5.222 9.158 1.00 . A A . 58 GLU CD 1 1
7 7916 1 1 58 GLU CG C 14.450 5.596 9.144 1.00 . A A . 58 GLU CG 1 1
7 7917 1 1 58 GLU H H 11.308 6.009 9.349 1.00 . A A . 58 GLU H 1 1
7 7918 1 1 58 GLU HA H 12.621 7.780 8.770 1.00 . A A . 58 GLU HA 1 1
7 7919 1 1 58 GLU HB2 H 14.161 5.832 7.062 1.00 . A A . 58 GLU HB2 1 1
7 7920 1 1 58 GLU HB3 H 14.766 7.265 7.884 1.00 . A A . 58 GLU HB3 1 1
7 7921 1 1 58 GLU HG2 H 14.218 6.141 10.047 1.00 . A A . 58 GLU HG2 1 1
7 7922 1 1 58 GLU HG3 H 13.865 4.689 9.109 1.00 . A A . 58 GLU HG3 1 1
7 7923 1 1 58 GLU N N 11.709 5.948 8.452 1.00 . A A . 58 GLU N 1 1
7 7924 1 1 58 GLU O O 13.125 7.902 5.854 1.00 . A A . 58 GLU O 1 1
7 7925 1 1 58 GLU OE1 O 16.755 6.111 9.392 1.00 . A A . 58 GLU OE1 1 1
7 7926 1 1 58 GLU OE2 O 16.231 4.036 8.930 1.00 . A A . 58 GLU OE2 1 1
7 7927 1 1 59 GLY C C 10.252 7.229 4.126 1.00 . A A . 59 GLY C 1 1
7 7928 1 1 59 GLY CA C 10.508 8.281 5.188 1.00 . A A . 59 GLY CA 1 1
7 7929 1 1 59 GLY H H 10.323 7.434 7.117 1.00 . A A . 59 GLY H 1 1
7 7930 1 1 59 GLY HA2 H 9.593 8.823 5.368 1.00 . A A . 59 GLY HA2 1 1
7 7931 1 1 59 GLY HA3 H 11.255 8.972 4.821 1.00 . A A . 59 GLY HA3 1 1
7 7932 1 1 59 GLY N N 10.969 7.718 6.438 1.00 . A A . 59 GLY N 1 1
7 7933 1 1 59 GLY O O 9.840 7.558 3.014 1.00 . A A . 59 GLY O 1 1
7 7934 1 1 60 ILE C C 8.853 4.287 3.828 1.00 . A A . 60 ILE C 1 1
7 7935 1 1 60 ILE CA C 10.203 4.894 3.519 1.00 . A A . 60 ILE CA 1 1
7 7936 1 1 60 ILE CB C 11.191 3.745 3.571 1.00 . A A . 60 ILE CB 1 1
7 7937 1 1 60 ILE CD1 C 13.542 3.124 4.046 1.00 . A A . 60 ILE CD1 1 1
7 7938 1 1 60 ILE CG1 C 12.586 4.244 3.832 1.00 . A A . 60 ILE CG1 1 1
7 7939 1 1 60 ILE CG2 C 11.136 3.006 2.246 1.00 . A A . 60 ILE CG2 1 1
7 7940 1 1 60 ILE H H 10.920 5.754 5.313 1.00 . A A . 60 ILE H 1 1
7 7941 1 1 60 ILE HA H 10.215 5.290 2.519 1.00 . A A . 60 ILE HA 1 1
7 7942 1 1 60 ILE HB H 10.900 3.070 4.354 1.00 . A A . 60 ILE HB 1 1
7 7943 1 1 60 ILE HD11 H 13.880 2.743 3.094 1.00 . A A . 60 ILE HD11 1 1
7 7944 1 1 60 ILE HD12 H 13.009 2.361 4.570 1.00 . A A . 60 ILE HD12 1 1
7 7945 1 1 60 ILE HD13 H 14.382 3.462 4.634 1.00 . A A . 60 ILE HD13 1 1
7 7946 1 1 60 ILE HG12 H 12.901 4.798 2.990 1.00 . A A . 60 ILE HG12 1 1
7 7947 1 1 60 ILE HG13 H 12.595 4.867 4.721 1.00 . A A . 60 ILE HG13 1 1
7 7948 1 1 60 ILE HG21 H 10.146 3.099 1.827 1.00 . A A . 60 ILE HG21 1 1
7 7949 1 1 60 ILE HG22 H 11.356 1.966 2.401 1.00 . A A . 60 ILE HG22 1 1
7 7950 1 1 60 ILE HG23 H 11.858 3.431 1.564 1.00 . A A . 60 ILE HG23 1 1
7 7951 1 1 60 ILE N N 10.506 5.967 4.445 1.00 . A A . 60 ILE N 1 1
7 7952 1 1 60 ILE O O 8.461 4.197 4.983 1.00 . A A . 60 ILE O 1 1
7 7953 1 1 61 LEU C C 7.288 1.638 2.635 1.00 . A A . 61 LEU C 1 1
7 7954 1 1 61 LEU CA C 6.953 3.093 2.976 1.00 . A A . 61 LEU CA 1 1
7 7955 1 1 61 LEU CB C 5.850 3.643 2.075 1.00 . A A . 61 LEU CB 1 1
7 7956 1 1 61 LEU CD1 C 4.164 4.080 3.873 1.00 . A A . 61 LEU CD1 1 1
7 7957 1 1 61 LEU CD2 C 3.426 3.812 1.495 1.00 . A A . 61 LEU CD2 1 1
7 7958 1 1 61 LEU CG C 4.428 3.372 2.551 1.00 . A A . 61 LEU CG 1 1
7 7959 1 1 61 LEU H H 8.487 4.050 1.892 1.00 . A A . 61 LEU H 1 1
7 7960 1 1 61 LEU HA H 6.648 3.163 4.012 1.00 . A A . 61 LEU HA 1 1
7 7961 1 1 61 LEU HB2 H 5.984 4.712 1.994 1.00 . A A . 61 LEU HB2 1 1
7 7962 1 1 61 LEU HB3 H 5.969 3.208 1.094 1.00 . A A . 61 LEU HB3 1 1
7 7963 1 1 61 LEU HD11 H 4.312 5.142 3.748 1.00 . A A . 61 LEU HD11 1 1
7 7964 1 1 61 LEU HD12 H 4.846 3.707 4.622 1.00 . A A . 61 LEU HD12 1 1
7 7965 1 1 61 LEU HD13 H 3.147 3.893 4.185 1.00 . A A . 61 LEU HD13 1 1
7 7966 1 1 61 LEU HD21 H 3.543 4.870 1.307 1.00 . A A . 61 LEU HD21 1 1
7 7967 1 1 61 LEU HD22 H 2.423 3.620 1.849 1.00 . A A . 61 LEU HD22 1 1
7 7968 1 1 61 LEU HD23 H 3.597 3.263 0.582 1.00 . A A . 61 LEU HD23 1 1
7 7969 1 1 61 LEU HG H 4.307 2.311 2.711 1.00 . A A . 61 LEU HG 1 1
7 7970 1 1 61 LEU N N 8.157 3.872 2.802 1.00 . A A . 61 LEU N 1 1
7 7971 1 1 61 LEU O O 7.667 1.346 1.504 1.00 . A A . 61 LEU O 1 1
7 7972 1 1 62 HIS C C 6.553 -1.648 3.451 1.00 . A A . 62 HIS C 1 1
7 7973 1 1 62 HIS CA C 7.680 -0.625 3.377 1.00 . A A . 62 HIS CA 1 1
7 7974 1 1 62 HIS CB C 8.767 -0.985 4.393 1.00 . A A . 62 HIS CB 1 1
7 7975 1 1 62 HIS CD2 C 11.139 -1.390 3.427 1.00 . A A . 62 HIS CD2 1 1
7 7976 1 1 62 HIS CE1 C 10.965 -3.526 2.998 1.00 . A A . 62 HIS CE1 1 1
7 7977 1 1 62 HIS CG C 9.897 -1.777 3.801 1.00 . A A . 62 HIS CG 1 1
7 7978 1 1 62 HIS H H 6.800 0.971 4.473 1.00 . A A . 62 HIS H 1 1
7 7979 1 1 62 HIS HA H 8.110 -0.660 2.388 1.00 . A A . 62 HIS HA 1 1
7 7980 1 1 62 HIS HB2 H 9.177 -0.077 4.810 1.00 . A A . 62 HIS HB2 1 1
7 7981 1 1 62 HIS HB3 H 8.328 -1.572 5.187 1.00 . A A . 62 HIS HB3 1 1
7 7982 1 1 62 HIS HD1 H 9.035 -3.701 3.658 1.00 . A A . 62 HIS HD1 1 1
7 7983 1 1 62 HIS HD2 H 11.547 -0.394 3.505 1.00 . A A . 62 HIS HD2 1 1
7 7984 1 1 62 HIS HE1 H 11.194 -4.534 2.681 1.00 . A A . 62 HIS HE1 1 1
7 7985 1 1 62 HIS HE2 H 12.604 -2.470 2.377 1.00 . A A . 62 HIS HE2 1 1
7 7986 1 1 62 HIS N N 7.203 0.732 3.602 1.00 . A A . 62 HIS N 1 1
7 7987 1 1 62 HIS ND1 N 9.822 -3.123 3.519 1.00 . A A . 62 HIS ND1 1 1
7 7988 1 1 62 HIS NE2 N 11.781 -2.496 2.929 1.00 . A A . 62 HIS NE2 1 1
7 7989 1 1 62 HIS O O 5.722 -1.614 4.363 1.00 . A A . 62 HIS O 1 1
7 7990 1 1 63 ALA C C 6.530 -4.833 3.180 1.00 . A A . 63 ALA C 1 1
7 7991 1 1 63 ALA CA C 5.714 -3.727 2.513 1.00 . A A . 63 ALA CA 1 1
7 7992 1 1 63 ALA CB C 5.330 -4.097 1.097 1.00 . A A . 63 ALA CB 1 1
7 7993 1 1 63 ALA H H 7.087 -2.401 1.682 1.00 . A A . 63 ALA H 1 1
7 7994 1 1 63 ALA HA H 4.822 -3.523 3.087 1.00 . A A . 63 ALA HA 1 1
7 7995 1 1 63 ALA HB1 H 4.481 -3.508 0.785 1.00 . A A . 63 ALA HB1 1 1
7 7996 1 1 63 ALA HB2 H 5.085 -5.133 1.062 1.00 . A A . 63 ALA HB2 1 1
7 7997 1 1 63 ALA HB3 H 6.162 -3.904 0.438 1.00 . A A . 63 ALA HB3 1 1
7 7998 1 1 63 ALA N N 6.532 -2.542 2.475 1.00 . A A . 63 ALA N 1 1
7 7999 1 1 63 ALA O O 7.749 -4.701 3.287 1.00 . A A . 63 ALA O 1 1
7 8000 1 1 64 PRO C C 7.562 -7.719 3.433 1.00 . A A . 64 PRO C 1 1
7 8001 1 1 64 PRO CA C 6.645 -6.961 4.378 1.00 . A A . 64 PRO CA 1 1
7 8002 1 1 64 PRO CB C 5.540 -7.877 4.934 1.00 . A A . 64 PRO CB 1 1
7 8003 1 1 64 PRO CD C 4.503 -6.291 3.516 1.00 . A A . 64 PRO CD 1 1
7 8004 1 1 64 PRO CG C 4.277 -7.105 4.751 1.00 . A A . 64 PRO CG 1 1
7 8005 1 1 64 PRO HA H 7.225 -6.549 5.191 1.00 . A A . 64 PRO HA 1 1
7 8006 1 1 64 PRO HB2 H 5.525 -8.802 4.375 1.00 . A A . 64 PRO HB2 1 1
7 8007 1 1 64 PRO HB3 H 5.730 -8.081 5.977 1.00 . A A . 64 PRO HB3 1 1
7 8008 1 1 64 PRO HD2 H 4.358 -6.907 2.635 1.00 . A A . 64 PRO HD2 1 1
7 8009 1 1 64 PRO HD3 H 3.865 -5.420 3.498 1.00 . A A . 64 PRO HD3 1 1
7 8010 1 1 64 PRO HG2 H 3.445 -7.782 4.613 1.00 . A A . 64 PRO HG2 1 1
7 8011 1 1 64 PRO HG3 H 4.108 -6.462 5.600 1.00 . A A . 64 PRO HG3 1 1
7 8012 1 1 64 PRO N N 5.911 -5.922 3.666 1.00 . A A . 64 PRO N 1 1
7 8013 1 1 64 PRO O O 7.276 -7.792 2.239 1.00 . A A . 64 PRO O 1 1
7 8014 1 1 65 ASP C C 9.120 -9.809 2.093 1.00 . A A . 65 ASP C 1 1
7 8015 1 1 65 ASP CA C 9.699 -8.891 3.154 1.00 . A A . 65 ASP CA 1 1
7 8016 1 1 65 ASP CB C 10.616 -9.713 4.057 1.00 . A A . 65 ASP CB 1 1
7 8017 1 1 65 ASP CG C 11.386 -8.863 5.047 1.00 . A A . 65 ASP CG 1 1
7 8018 1 1 65 ASP H H 8.739 -8.276 4.941 1.00 . A A . 65 ASP H 1 1
7 8019 1 1 65 ASP HA H 10.271 -8.107 2.682 1.00 . A A . 65 ASP HA 1 1
7 8020 1 1 65 ASP HB2 H 10.006 -10.409 4.617 1.00 . A A . 65 ASP HB2 1 1
7 8021 1 1 65 ASP HB3 H 11.312 -10.271 3.448 1.00 . A A . 65 ASP HB3 1 1
7 8022 1 1 65 ASP N N 8.642 -8.275 3.967 1.00 . A A . 65 ASP N 1 1
7 8023 1 1 65 ASP O O 9.532 -9.793 0.929 1.00 . A A . 65 ASP O 1 1
7 8024 1 1 65 ASP OD1 O 10.875 -8.654 6.172 1.00 . A A . 65 ASP OD1 1 1
7 8025 1 1 65 ASP OD2 O 12.491 -8.388 4.713 1.00 . A A . 65 ASP OD2 1 1
7 8026 1 1 66 ALA C C 6.190 -11.959 2.301 1.00 . A A . 66 ALA C 1 1
7 8027 1 1 66 ALA CA C 7.517 -11.588 1.685 1.00 . A A . 66 ALA CA 1 1
7 8028 1 1 66 ALA CB C 8.408 -12.795 1.623 1.00 . A A . 66 ALA CB 1 1
7 8029 1 1 66 ALA H H 7.863 -10.516 3.459 1.00 . A A . 66 ALA H 1 1
7 8030 1 1 66 ALA HA H 7.379 -11.190 0.691 1.00 . A A . 66 ALA HA 1 1
7 8031 1 1 66 ALA HB1 H 7.850 -13.647 1.259 1.00 . A A . 66 ALA HB1 1 1
7 8032 1 1 66 ALA HB2 H 8.770 -12.986 2.621 1.00 . A A . 66 ALA HB2 1 1
7 8033 1 1 66 ALA HB3 H 9.242 -12.597 0.966 1.00 . A A . 66 ALA HB3 1 1
7 8034 1 1 66 ALA N N 8.154 -10.597 2.522 1.00 . A A . 66 ALA N 1 1
7 8035 1 1 66 ALA O O 5.782 -13.121 2.287 1.00 . A A . 66 ALA O 1 1
7 8036 1 1 67 GLY C C 3.151 -11.604 2.821 1.00 . A A . 67 GLY C 1 1
7 8037 1 1 67 GLY CA C 4.347 -11.201 3.653 1.00 . A A . 67 GLY CA 1 1
7 8038 1 1 67 GLY H H 5.897 -10.050 2.784 1.00 . A A . 67 GLY H 1 1
7 8039 1 1 67 GLY HA2 H 4.553 -11.993 4.357 1.00 . A A . 67 GLY HA2 1 1
7 8040 1 1 67 GLY HA3 H 4.103 -10.301 4.201 1.00 . A A . 67 GLY HA3 1 1
7 8041 1 1 67 GLY N N 5.545 -10.962 2.879 1.00 . A A . 67 GLY N 1 1
7 8042 1 1 67 GLY O O 3.048 -12.745 2.374 1.00 . A A . 67 GLY O 1 1
7 8043 1 1 68 TRP C C 1.192 -10.840 0.468 1.00 . A A . 68 TRP C 1 1
7 8044 1 1 68 TRP CA C 0.998 -10.962 1.957 1.00 . A A . 68 TRP CA 1 1
7 8045 1 1 68 TRP CB C -0.060 -9.977 2.437 1.00 . A A . 68 TRP CB 1 1
7 8046 1 1 68 TRP CD1 C 0.399 -7.929 3.908 1.00 . A A . 68 TRP CD1 1 1
7 8047 1 1 68 TRP CD2 C 0.648 -9.885 4.958 1.00 . A A . 68 TRP CD2 1 1
7 8048 1 1 68 TRP CE2 C 0.920 -8.854 5.869 1.00 . A A . 68 TRP CE2 1 1
7 8049 1 1 68 TRP CE3 C 0.739 -11.205 5.382 1.00 . A A . 68 TRP CE3 1 1
7 8050 1 1 68 TRP CG C 0.305 -9.273 3.713 1.00 . A A . 68 TRP CG 1 1
7 8051 1 1 68 TRP CH2 C 1.365 -10.416 7.582 1.00 . A A . 68 TRP CH2 1 1
7 8052 1 1 68 TRP CZ2 C 1.283 -9.107 7.188 1.00 . A A . 68 TRP CZ2 1 1
7 8053 1 1 68 TRP CZ3 C 1.101 -11.463 6.689 1.00 . A A . 68 TRP CZ3 1 1
7 8054 1 1 68 TRP H H 2.399 -9.756 2.912 1.00 . A A . 68 TRP H 1 1
7 8055 1 1 68 TRP HA H 0.699 -11.968 2.207 1.00 . A A . 68 TRP HA 1 1
7 8056 1 1 68 TRP HB2 H -0.220 -9.228 1.676 1.00 . A A . 68 TRP HB2 1 1
7 8057 1 1 68 TRP HB3 H -0.971 -10.509 2.605 1.00 . A A . 68 TRP HB3 1 1
7 8058 1 1 68 TRP HD1 H 0.207 -7.188 3.145 1.00 . A A . 68 TRP HD1 1 1
7 8059 1 1 68 TRP HE1 H 0.888 -6.778 5.579 1.00 . A A . 68 TRP HE1 1 1
7 8060 1 1 68 TRP HE3 H 0.548 -12.016 4.693 1.00 . A A . 68 TRP HE3 1 1
7 8061 1 1 68 TRP HH2 H 1.645 -10.659 8.597 1.00 . A A . 68 TRP HH2 1 1
7 8062 1 1 68 TRP HZ2 H 1.488 -8.312 7.887 1.00 . A A . 68 TRP HZ2 1 1
7 8063 1 1 68 TRP HZ3 H 1.177 -12.482 7.036 1.00 . A A . 68 TRP HZ3 1 1
7 8064 1 1 68 TRP N N 2.239 -10.672 2.614 1.00 . A A . 68 TRP N 1 1
7 8065 1 1 68 TRP NE1 N 0.764 -7.668 5.199 1.00 . A A . 68 TRP NE1 1 1
7 8066 1 1 68 TRP O O 0.969 -11.783 -0.292 1.00 . A A . 68 TRP O 1 1
7 8067 1 1 69 GLY C C 1.722 -8.049 -1.776 1.00 . A A . 69 GLY C 1 1
7 8068 1 1 69 GLY CA C 1.988 -9.448 -1.300 1.00 . A A . 69 GLY CA 1 1
7 8069 1 1 69 GLY H H 1.633 -8.927 0.699 1.00 . A A . 69 GLY H 1 1
7 8070 1 1 69 GLY HA2 H 3.035 -9.674 -1.427 1.00 . A A . 69 GLY HA2 1 1
7 8071 1 1 69 GLY HA3 H 1.409 -10.117 -1.894 1.00 . A A . 69 GLY HA3 1 1
7 8072 1 1 69 GLY N N 1.613 -9.660 0.066 1.00 . A A . 69 GLY N 1 1
7 8073 1 1 69 GLY O O 2.638 -7.256 -1.966 1.00 . A A . 69 GLY O 1 1
7 8074 1 1 70 ASN C C -1.132 -5.963 -1.820 1.00 . A A . 70 ASN C 1 1
7 8075 1 1 70 ASN CA C 0.004 -6.548 -2.577 1.00 . A A . 70 ASN CA 1 1
7 8076 1 1 70 ASN CB C -0.414 -6.819 -4.028 1.00 . A A . 70 ASN CB 1 1
7 8077 1 1 70 ASN CG C -0.943 -8.218 -4.282 1.00 . A A . 70 ASN CG 1 1
7 8078 1 1 70 ASN H H -0.220 -8.328 -1.481 1.00 . A A . 70 ASN H 1 1
7 8079 1 1 70 ASN HA H 0.806 -5.836 -2.580 1.00 . A A . 70 ASN HA 1 1
7 8080 1 1 70 ASN HB2 H -1.198 -6.128 -4.288 1.00 . A A . 70 ASN HB2 1 1
7 8081 1 1 70 ASN HB3 H 0.439 -6.634 -4.671 1.00 . A A . 70 ASN HB3 1 1
7 8082 1 1 70 ASN HD21 H -0.342 -8.117 -6.165 1.00 . A A . 70 ASN HD21 1 1
7 8083 1 1 70 ASN HD22 H -1.124 -9.584 -5.704 1.00 . A A . 70 ASN HD22 1 1
7 8084 1 1 70 ASN N N 0.453 -7.748 -1.905 1.00 . A A . 70 ASN N 1 1
7 8085 1 1 70 ASN ND2 N -0.785 -8.688 -5.504 1.00 . A A . 70 ASN ND2 1 1
7 8086 1 1 70 ASN O O -1.037 -4.831 -1.370 1.00 . A A . 70 ASN O 1 1
7 8087 1 1 70 ASN OD1 O -1.510 -8.863 -3.399 1.00 . A A . 70 ASN OD1 1 1
7 8088 1 1 71 LEU C C -3.947 -5.149 -1.606 1.00 . A A . 71 LEU C 1 1
7 8089 1 1 71 LEU CA C -3.376 -6.343 -0.943 1.00 . A A . 71 LEU CA 1 1
7 8090 1 1 71 LEU CB C -3.107 -5.995 0.504 1.00 . A A . 71 LEU CB 1 1
7 8091 1 1 71 LEU CD1 C -2.588 -8.428 0.903 1.00 . A A . 71 LEU CD1 1 1
7 8092 1 1 71 LEU CD2 C -0.779 -6.685 1.149 1.00 . A A . 71 LEU CD2 1 1
7 8093 1 1 71 LEU CG C -2.261 -6.997 1.299 1.00 . A A . 71 LEU CG 1 1
7 8094 1 1 71 LEU H H -2.111 -7.690 -1.897 1.00 . A A . 71 LEU H 1 1
7 8095 1 1 71 LEU HA H -4.107 -7.125 -0.998 1.00 . A A . 71 LEU HA 1 1
7 8096 1 1 71 LEU HB2 H -2.601 -5.043 0.499 1.00 . A A . 71 LEU HB2 1 1
7 8097 1 1 71 LEU HB3 H -4.057 -5.877 0.997 1.00 . A A . 71 LEU HB3 1 1
7 8098 1 1 71 LEU HD11 H -1.902 -9.105 1.392 1.00 . A A . 71 LEU HD11 1 1
7 8099 1 1 71 LEU HD12 H -2.498 -8.534 -0.169 1.00 . A A . 71 LEU HD12 1 1
7 8100 1 1 71 LEU HD13 H -3.599 -8.663 1.203 1.00 . A A . 71 LEU HD13 1 1
7 8101 1 1 71 LEU HD21 H -0.463 -6.040 1.955 1.00 . A A . 71 LEU HD21 1 1
7 8102 1 1 71 LEU HD22 H -0.616 -6.178 0.203 1.00 . A A . 71 LEU HD22 1 1
7 8103 1 1 71 LEU HD23 H -0.210 -7.603 1.171 1.00 . A A . 71 LEU HD23 1 1
7 8104 1 1 71 LEU HG H -2.503 -6.898 2.337 1.00 . A A . 71 LEU HG 1 1
7 8105 1 1 71 LEU N N -2.171 -6.768 -1.615 1.00 . A A . 71 LEU N 1 1
7 8106 1 1 71 LEU O O -3.283 -4.450 -2.349 1.00 . A A . 71 LEU O 1 1
7 8107 1 1 72 VAL C C -5.707 -2.651 -0.870 1.00 . A A . 72 VAL C 1 1
7 8108 1 1 72 VAL CA C -5.818 -3.786 -1.873 1.00 . A A . 72 VAL CA 1 1
7 8109 1 1 72 VAL CB C -7.255 -4.164 -2.170 1.00 . A A . 72 VAL CB 1 1
7 8110 1 1 72 VAL CG1 C -7.335 -5.148 -3.326 1.00 . A A . 72 VAL CG1 1 1
7 8111 1 1 72 VAL CG2 C -7.857 -4.771 -0.924 1.00 . A A . 72 VAL CG2 1 1
7 8112 1 1 72 VAL H H -5.692 -5.497 -0.733 1.00 . A A . 72 VAL H 1 1
7 8113 1 1 72 VAL HA H -5.331 -3.517 -2.790 1.00 . A A . 72 VAL HA 1 1
7 8114 1 1 72 VAL HB H -7.771 -3.289 -2.437 1.00 . A A . 72 VAL HB 1 1
7 8115 1 1 72 VAL HG11 H -6.888 -6.087 -3.032 1.00 . A A . 72 VAL HG11 1 1
7 8116 1 1 72 VAL HG12 H -6.797 -4.745 -4.171 1.00 . A A . 72 VAL HG12 1 1
7 8117 1 1 72 VAL HG13 H -8.369 -5.307 -3.596 1.00 . A A . 72 VAL HG13 1 1
7 8118 1 1 72 VAL HG21 H -8.384 -4.011 -0.367 1.00 . A A . 72 VAL HG21 1 1
7 8119 1 1 72 VAL HG22 H -7.029 -5.165 -0.311 1.00 . A A . 72 VAL HG22 1 1
7 8120 1 1 72 VAL HG23 H -8.531 -5.574 -1.192 1.00 . A A . 72 VAL HG23 1 1
7 8121 1 1 72 VAL N N -5.183 -4.909 -1.333 1.00 . A A . 72 VAL N 1 1
7 8122 1 1 72 VAL O O -6.386 -2.629 0.161 1.00 . A A . 72 VAL O 1 1
7 8123 1 1 73 TYR C C -5.656 0.411 -0.320 1.00 . A A . 73 TYR C 1 1
7 8124 1 1 73 TYR CA C -4.582 -0.638 -0.232 1.00 . A A . 73 TYR CA 1 1
7 8125 1 1 73 TYR CB C -3.242 0.018 -0.516 1.00 . A A . 73 TYR CB 1 1
7 8126 1 1 73 TYR CD1 C -0.963 -0.771 -1.184 1.00 . A A . 73 TYR CD1 1 1
7 8127 1 1 73 TYR CD2 C -2.049 -1.886 0.604 1.00 . A A . 73 TYR CD2 1 1
7 8128 1 1 73 TYR CE1 C 0.127 -1.594 -1.041 1.00 . A A . 73 TYR CE1 1 1
7 8129 1 1 73 TYR CE2 C -0.960 -2.719 0.751 1.00 . A A . 73 TYR CE2 1 1
7 8130 1 1 73 TYR CG C -2.064 -0.901 -0.365 1.00 . A A . 73 TYR CG 1 1
7 8131 1 1 73 TYR CZ C 0.129 -2.565 -0.070 1.00 . A A . 73 TYR CZ 1 1
7 8132 1 1 73 TYR H H -4.248 -1.814 -1.949 1.00 . A A . 73 TYR H 1 1
7 8133 1 1 73 TYR HA H -4.570 -1.046 0.764 1.00 . A A . 73 TYR HA 1 1
7 8134 1 1 73 TYR HB2 H -3.240 0.391 -1.528 1.00 . A A . 73 TYR HB2 1 1
7 8135 1 1 73 TYR HB3 H -3.108 0.844 0.168 1.00 . A A . 73 TYR HB3 1 1
7 8136 1 1 73 TYR HD1 H -0.967 -0.013 -1.951 1.00 . A A . 73 TYR HD1 1 1
7 8137 1 1 73 TYR HD2 H -2.919 -2.009 1.240 1.00 . A A . 73 TYR HD2 1 1
7 8138 1 1 73 TYR HE1 H 0.972 -1.477 -1.694 1.00 . A A . 73 TYR HE1 1 1
7 8139 1 1 73 TYR HE2 H -0.964 -3.482 1.515 1.00 . A A . 73 TYR HE2 1 1
7 8140 1 1 73 TYR HH H 0.934 -4.302 -0.041 1.00 . A A . 73 TYR HH 1 1
7 8141 1 1 73 TYR N N -4.823 -1.719 -1.153 1.00 . A A . 73 TYR N 1 1
7 8142 1 1 73 TYR O O -6.131 0.743 -1.400 1.00 . A A . 73 TYR O 1 1
7 8143 1 1 73 TYR OH O 1.217 -3.393 0.070 1.00 . A A . 73 TYR OH 1 1
7 8144 1 1 74 VAL C C -6.128 3.280 1.175 1.00 . A A . 74 VAL C 1 1
7 8145 1 1 74 VAL CA C -6.946 2.002 0.966 1.00 . A A . 74 VAL CA 1 1
7 8146 1 1 74 VAL CB C -7.907 1.728 2.133 1.00 . A A . 74 VAL CB 1 1
7 8147 1 1 74 VAL CG1 C -8.420 3.011 2.765 1.00 . A A . 74 VAL CG1 1 1
7 8148 1 1 74 VAL CG2 C -9.069 0.882 1.662 1.00 . A A . 74 VAL CG2 1 1
7 8149 1 1 74 VAL H H -5.679 0.488 1.686 1.00 . A A . 74 VAL H 1 1
7 8150 1 1 74 VAL HA H -7.516 2.084 0.051 1.00 . A A . 74 VAL HA 1 1
7 8151 1 1 74 VAL HB H -7.357 1.147 2.872 1.00 . A A . 74 VAL HB 1 1
7 8152 1 1 74 VAL HG11 H -8.909 3.614 2.013 1.00 . A A . 74 VAL HG11 1 1
7 8153 1 1 74 VAL HG12 H -7.584 3.561 3.180 1.00 . A A . 74 VAL HG12 1 1
7 8154 1 1 74 VAL HG13 H -9.120 2.772 3.550 1.00 . A A . 74 VAL HG13 1 1
7 8155 1 1 74 VAL HG21 H -9.740 0.700 2.488 1.00 . A A . 74 VAL HG21 1 1
7 8156 1 1 74 VAL HG22 H -8.696 -0.054 1.291 1.00 . A A . 74 VAL HG22 1 1
7 8157 1 1 74 VAL HG23 H -9.598 1.399 0.875 1.00 . A A . 74 VAL HG23 1 1
7 8158 1 1 74 VAL N N -6.044 0.894 0.844 1.00 . A A . 74 VAL N 1 1
7 8159 1 1 74 VAL O O -5.033 3.238 1.741 1.00 . A A . 74 VAL O 1 1
7 8160 1 1 75 VAL C C -6.229 6.716 1.528 1.00 . A A . 75 VAL C 1 1
7 8161 1 1 75 VAL CA C -5.849 5.603 0.568 1.00 . A A . 75 VAL CA 1 1
7 8162 1 1 75 VAL CB C -5.927 6.098 -0.892 1.00 . A A . 75 VAL CB 1 1
7 8163 1 1 75 VAL CG1 C -5.577 7.562 -0.999 1.00 . A A . 75 VAL CG1 1 1
7 8164 1 1 75 VAL CG2 C -4.999 5.271 -1.764 1.00 . A A . 75 VAL CG2 1 1
7 8165 1 1 75 VAL H H -7.634 4.464 0.625 1.00 . A A . 75 VAL H 1 1
7 8166 1 1 75 VAL HA H -4.823 5.324 0.764 1.00 . A A . 75 VAL HA 1 1
7 8167 1 1 75 VAL HB H -6.940 5.967 -1.261 1.00 . A A . 75 VAL HB 1 1
7 8168 1 1 75 VAL HG11 H -5.647 7.876 -2.030 1.00 . A A . 75 VAL HG11 1 1
7 8169 1 1 75 VAL HG12 H -4.570 7.716 -0.643 1.00 . A A . 75 VAL HG12 1 1
7 8170 1 1 75 VAL HG13 H -6.263 8.142 -0.400 1.00 . A A . 75 VAL HG13 1 1
7 8171 1 1 75 VAL HG21 H -5.000 5.665 -2.769 1.00 . A A . 75 VAL HG21 1 1
7 8172 1 1 75 VAL HG22 H -5.346 4.251 -1.778 1.00 . A A . 75 VAL HG22 1 1
7 8173 1 1 75 VAL HG23 H -3.996 5.307 -1.363 1.00 . A A . 75 VAL HG23 1 1
7 8174 1 1 75 VAL N N -6.663 4.412 0.755 1.00 . A A . 75 VAL N 1 1
7 8175 1 1 75 VAL O O -7.349 7.232 1.501 1.00 . A A . 75 VAL O 1 1
7 8176 1 1 76 ASN C C -4.367 9.137 3.338 1.00 . A A . 76 ASN C 1 1
7 8177 1 1 76 ASN CA C -5.512 8.126 3.365 1.00 . A A . 76 ASN CA 1 1
7 8178 1 1 76 ASN CB C -5.705 7.557 4.790 1.00 . A A . 76 ASN CB 1 1
7 8179 1 1 76 ASN CG C -4.797 6.415 5.159 1.00 . A A . 76 ASN CG 1 1
7 8180 1 1 76 ASN H H -4.421 6.585 2.394 1.00 . A A . 76 ASN H 1 1
7 8181 1 1 76 ASN HA H -6.419 8.637 3.076 1.00 . A A . 76 ASN HA 1 1
7 8182 1 1 76 ASN HB2 H -5.511 8.321 5.495 1.00 . A A . 76 ASN HB2 1 1
7 8183 1 1 76 ASN HB3 H -6.722 7.225 4.902 1.00 . A A . 76 ASN HB3 1 1
7 8184 1 1 76 ASN HD21 H -5.436 5.362 3.616 1.00 . A A . 76 ASN HD21 1 1
7 8185 1 1 76 ASN HD22 H -4.244 4.616 4.611 1.00 . A A . 76 ASN HD22 1 1
7 8186 1 1 76 ASN N N -5.296 7.056 2.405 1.00 . A A . 76 ASN N 1 1
7 8187 1 1 76 ASN ND2 N -4.827 5.357 4.386 1.00 . A A . 76 ASN ND2 1 1
7 8188 1 1 76 ASN O O -3.211 8.764 3.419 1.00 . A A . 76 ASN O 1 1
7 8189 1 1 76 ASN OD1 O -4.111 6.463 6.180 1.00 . A A . 76 ASN OD1 1 1
7 8190 1 1 77 TYR C C -4.346 12.688 4.063 1.00 . A A . 77 TYR C 1 1
7 8191 1 1 77 TYR CA C -3.711 11.479 3.393 1.00 . A A . 77 TYR CA 1 1
7 8192 1 1 77 TYR CB C -3.061 11.885 2.078 1.00 . A A . 77 TYR CB 1 1
7 8193 1 1 77 TYR CD1 C -3.818 10.608 0.069 1.00 . A A . 77 TYR CD1 1 1
7 8194 1 1 77 TYR CD2 C -4.854 12.707 0.488 1.00 . A A . 77 TYR CD2 1 1
7 8195 1 1 77 TYR CE1 C -4.592 10.440 -1.053 1.00 . A A . 77 TYR CE1 1 1
7 8196 1 1 77 TYR CE2 C -5.640 12.547 -0.636 1.00 . A A . 77 TYR CE2 1 1
7 8197 1 1 77 TYR CG C -3.932 11.735 0.856 1.00 . A A . 77 TYR CG 1 1
7 8198 1 1 77 TYR CZ C -5.505 11.411 -1.406 1.00 . A A . 77 TYR CZ 1 1
7 8199 1 1 77 TYR H H -5.606 10.658 2.979 1.00 . A A . 77 TYR H 1 1
7 8200 1 1 77 TYR HA H -2.938 11.107 4.034 1.00 . A A . 77 TYR HA 1 1
7 8201 1 1 77 TYR HB2 H -2.785 12.911 2.162 1.00 . A A . 77 TYR HB2 1 1
7 8202 1 1 77 TYR HB3 H -2.167 11.290 1.930 1.00 . A A . 77 TYR HB3 1 1
7 8203 1 1 77 TYR HD1 H -3.101 9.849 0.348 1.00 . A A . 77 TYR HD1 1 1
7 8204 1 1 77 TYR HD2 H -4.954 13.596 1.095 1.00 . A A . 77 TYR HD2 1 1
7 8205 1 1 77 TYR HE1 H -4.484 9.536 -1.645 1.00 . A A . 77 TYR HE1 1 1
7 8206 1 1 77 TYR HE2 H -6.354 13.310 -0.909 1.00 . A A . 77 TYR HE2 1 1
7 8207 1 1 77 TYR HH H -6.457 12.102 -2.932 1.00 . A A . 77 TYR HH 1 1
7 8208 1 1 77 TYR N N -4.691 10.416 3.222 1.00 . A A . 77 TYR N 1 1
7 8209 1 1 77 TYR O O -5.255 13.298 3.461 1.00 . A A . 77 TYR O 1 1
7 8210 1 1 77 TYR OXT O -3.937 13.023 5.192 1.00 . A A . 77 TYR OXT 1 1
7 8211 1 1 77 TYR OH O -6.290 11.244 -2.524 1.00 . A A . 77 TYR OH 1 1
8 8212 1 1 1 MET C C 8.450 -12.091 -10.489 1.00 . A A . 1 MET C 1 1
8 8213 1 1 1 MET CA C 8.239 -13.348 -11.326 1.00 . A A . 1 MET CA 1 1
8 8214 1 1 1 MET CB C 9.533 -13.692 -12.076 1.00 . A A . 1 MET CB 1 1
8 8215 1 1 1 MET CE C 11.318 -14.024 -14.668 1.00 . A A . 1 MET CE 1 1
8 8216 1 1 1 MET CG C 9.467 -15.001 -12.847 1.00 . A A . 1 MET CG 1 1
8 8217 1 1 1 MET H1 H 6.873 -14.065 -12.731 1.00 . A A . 1 MET H1 1 1
8 8218 1 1 1 MET H2 H 7.362 -12.470 -13.004 1.00 . A A . 1 MET H2 1 1
8 8219 1 1 1 MET H3 H 6.269 -12.820 -11.755 1.00 . A A . 1 MET H3 1 1
8 8220 1 1 1 MET HA H 7.991 -14.164 -10.662 1.00 . A A . 1 MET HA 1 1
8 8221 1 1 1 MET HB2 H 9.752 -12.900 -12.776 1.00 . A A . 1 MET HB2 1 1
8 8222 1 1 1 MET HB3 H 10.340 -13.762 -11.361 1.00 . A A . 1 MET HB3 1 1
8 8223 1 1 1 MET HE1 H 10.509 -13.944 -15.379 1.00 . A A . 1 MET HE1 1 1
8 8224 1 1 1 MET HE2 H 12.252 -14.147 -15.197 1.00 . A A . 1 MET HE2 1 1
8 8225 1 1 1 MET HE3 H 11.360 -13.128 -14.067 1.00 . A A . 1 MET HE3 1 1
8 8226 1 1 1 MET HG2 H 9.183 -15.789 -12.164 1.00 . A A . 1 MET HG2 1 1
8 8227 1 1 1 MET HG3 H 8.719 -14.911 -13.621 1.00 . A A . 1 MET HG3 1 1
8 8228 1 1 1 MET N N 7.111 -13.165 -12.268 1.00 . A A . 1 MET N 1 1
8 8229 1 1 1 MET O O 9.074 -12.140 -9.433 1.00 . A A . 1 MET O 1 1
8 8230 1 1 1 MET SD S 11.043 -15.443 -13.610 1.00 . A A . 1 MET SD 1 1
8 8231 1 1 2 SER C C 6.873 -9.600 -9.231 1.00 . A A . 2 SER C 1 1
8 8232 1 1 2 SER CA C 8.036 -9.723 -10.211 1.00 . A A . 2 SER CA 1 1
8 8233 1 1 2 SER CB C 8.037 -8.535 -11.176 1.00 . A A . 2 SER CB 1 1
8 8234 1 1 2 SER H H 7.444 -10.968 -11.811 1.00 . A A . 2 SER H 1 1
8 8235 1 1 2 SER HA H 8.965 -9.738 -9.662 1.00 . A A . 2 SER HA 1 1
8 8236 1 1 2 SER HB2 H 7.062 -8.438 -11.630 1.00 . A A . 2 SER HB2 1 1
8 8237 1 1 2 SER HB3 H 8.274 -7.632 -10.633 1.00 . A A . 2 SER HB3 1 1
8 8238 1 1 2 SER HG H 9.883 -8.516 -11.850 1.00 . A A . 2 SER HG 1 1
8 8239 1 1 2 SER N N 7.926 -10.966 -10.953 1.00 . A A . 2 SER N 1 1
8 8240 1 1 2 SER O O 5.710 -9.605 -9.637 1.00 . A A . 2 SER O 1 1
8 8241 1 1 2 SER OG O 9.000 -8.717 -12.201 1.00 . A A . 2 SER OG 1 1
8 8242 1 1 3 GLU C C 5.796 -7.875 -6.830 1.00 . A A . 3 GLU C 1 1
8 8243 1 1 3 GLU CA C 6.150 -9.350 -6.943 1.00 . A A . 3 GLU CA 1 1
8 8244 1 1 3 GLU CB C 6.613 -9.918 -5.607 1.00 . A A . 3 GLU CB 1 1
8 8245 1 1 3 GLU CD C 7.273 -11.988 -4.322 1.00 . A A . 3 GLU CD 1 1
8 8246 1 1 3 GLU CG C 6.830 -11.415 -5.649 1.00 . A A . 3 GLU CG 1 1
8 8247 1 1 3 GLU H H 8.107 -9.597 -7.664 1.00 . A A . 3 GLU H 1 1
8 8248 1 1 3 GLU HA H 5.286 -9.892 -7.273 1.00 . A A . 3 GLU HA 1 1
8 8249 1 1 3 GLU HB2 H 7.548 -9.457 -5.346 1.00 . A A . 3 GLU HB2 1 1
8 8250 1 1 3 GLU HB3 H 5.878 -9.696 -4.850 1.00 . A A . 3 GLU HB3 1 1
8 8251 1 1 3 GLU HG2 H 5.910 -11.897 -5.946 1.00 . A A . 3 GLU HG2 1 1
8 8252 1 1 3 GLU HG3 H 7.594 -11.616 -6.380 1.00 . A A . 3 GLU HG3 1 1
8 8253 1 1 3 GLU N N 7.179 -9.528 -7.944 1.00 . A A . 3 GLU N 1 1
8 8254 1 1 3 GLU O O 6.678 -7.017 -6.790 1.00 . A A . 3 GLU O 1 1
8 8255 1 1 3 GLU OE1 O 8.467 -12.328 -4.191 1.00 . A A . 3 GLU OE1 1 1
8 8256 1 1 3 GLU OE2 O 6.431 -12.108 -3.408 1.00 . A A . 3 GLU OE2 1 1
8 8257 1 1 4 TYR C C 2.860 -6.027 -5.951 1.00 . A A . 4 TYR C 1 1
8 8258 1 1 4 TYR CA C 4.041 -6.219 -6.891 1.00 . A A . 4 TYR CA 1 1
8 8259 1 1 4 TYR CB C 3.648 -5.922 -8.337 1.00 . A A . 4 TYR CB 1 1
8 8260 1 1 4 TYR CD1 C 1.188 -6.309 -8.464 1.00 . A A . 4 TYR CD1 1 1
8 8261 1 1 4 TYR CD2 C 2.607 -7.887 -9.532 1.00 . A A . 4 TYR CD2 1 1
8 8262 1 1 4 TYR CE1 C 0.089 -7.022 -8.841 1.00 . A A . 4 TYR CE1 1 1
8 8263 1 1 4 TYR CE2 C 1.501 -8.616 -9.928 1.00 . A A . 4 TYR CE2 1 1
8 8264 1 1 4 TYR CG C 2.460 -6.722 -8.795 1.00 . A A . 4 TYR CG 1 1
8 8265 1 1 4 TYR CZ C 0.242 -8.178 -9.576 1.00 . A A . 4 TYR CZ 1 1
8 8266 1 1 4 TYR H H 3.843 -8.295 -6.678 1.00 . A A . 4 TYR H 1 1
8 8267 1 1 4 TYR HA H 4.846 -5.562 -6.595 1.00 . A A . 4 TYR HA 1 1
8 8268 1 1 4 TYR HB2 H 3.401 -4.876 -8.430 1.00 . A A . 4 TYR HB2 1 1
8 8269 1 1 4 TYR HB3 H 4.477 -6.155 -8.987 1.00 . A A . 4 TYR HB3 1 1
8 8270 1 1 4 TYR HD1 H 1.068 -5.405 -7.887 1.00 . A A . 4 TYR HD1 1 1
8 8271 1 1 4 TYR HD2 H 3.599 -8.222 -9.801 1.00 . A A . 4 TYR HD2 1 1
8 8272 1 1 4 TYR HE1 H -0.890 -6.662 -8.563 1.00 . A A . 4 TYR HE1 1 1
8 8273 1 1 4 TYR HE2 H 1.626 -9.521 -10.503 1.00 . A A . 4 TYR HE2 1 1
8 8274 1 1 4 TYR HH H -0.763 -9.820 -9.651 1.00 . A A . 4 TYR HH 1 1
8 8275 1 1 4 TYR N N 4.507 -7.581 -6.798 1.00 . A A . 4 TYR N 1 1
8 8276 1 1 4 TYR O O 2.346 -7.002 -5.416 1.00 . A A . 4 TYR O 1 1
8 8277 1 1 4 TYR OH O -0.863 -8.903 -9.953 1.00 . A A . 4 TYR OH 1 1
8 8278 1 1 5 ILE C C 0.184 -3.777 -5.566 1.00 . A A . 5 ILE C 1 1
8 8279 1 1 5 ILE CA C 1.349 -4.461 -4.856 1.00 . A A . 5 ILE CA 1 1
8 8280 1 1 5 ILE CB C 1.861 -3.547 -3.733 1.00 . A A . 5 ILE CB 1 1
8 8281 1 1 5 ILE CD1 C 2.777 -1.205 -3.268 1.00 . A A . 5 ILE CD1 1 1
8 8282 1 1 5 ILE CG1 C 2.257 -2.177 -4.302 1.00 . A A . 5 ILE CG1 1 1
8 8283 1 1 5 ILE CG2 C 3.036 -4.191 -3.007 1.00 . A A . 5 ILE CG2 1 1
8 8284 1 1 5 ILE H H 2.752 -4.082 -6.383 1.00 . A A . 5 ILE H 1 1
8 8285 1 1 5 ILE HA H 0.998 -5.380 -4.413 1.00 . A A . 5 ILE HA 1 1
8 8286 1 1 5 ILE HB H 1.058 -3.429 -3.030 1.00 . A A . 5 ILE HB 1 1
8 8287 1 1 5 ILE HD11 H 3.060 -0.283 -3.752 1.00 . A A . 5 ILE HD11 1 1
8 8288 1 1 5 ILE HD12 H 3.637 -1.632 -2.775 1.00 . A A . 5 ILE HD12 1 1
8 8289 1 1 5 ILE HD13 H 2.006 -1.006 -2.538 1.00 . A A . 5 ILE HD13 1 1
8 8290 1 1 5 ILE HG12 H 3.031 -2.316 -5.040 1.00 . A A . 5 ILE HG12 1 1
8 8291 1 1 5 ILE HG13 H 1.394 -1.730 -4.773 1.00 . A A . 5 ILE HG13 1 1
8 8292 1 1 5 ILE HG21 H 3.374 -3.536 -2.218 1.00 . A A . 5 ILE HG21 1 1
8 8293 1 1 5 ILE HG22 H 3.843 -4.357 -3.706 1.00 . A A . 5 ILE HG22 1 1
8 8294 1 1 5 ILE HG23 H 2.725 -5.135 -2.584 1.00 . A A . 5 ILE HG23 1 1
8 8295 1 1 5 ILE N N 2.401 -4.792 -5.805 1.00 . A A . 5 ILE N 1 1
8 8296 1 1 5 ILE O O 0.347 -3.287 -6.679 1.00 . A A . 5 ILE O 1 1
8 8297 1 1 6 ARG C C -2.614 -1.944 -4.699 1.00 . A A . 6 ARG C 1 1
8 8298 1 1 6 ARG CA C -2.118 -3.094 -5.584 1.00 . A A . 6 ARG CA 1 1
8 8299 1 1 6 ARG CB C -3.238 -4.099 -5.825 1.00 . A A . 6 ARG CB 1 1
8 8300 1 1 6 ARG CD C -5.647 -4.346 -6.448 1.00 . A A . 6 ARG CD 1 1
8 8301 1 1 6 ARG CG C -4.546 -3.403 -6.082 1.00 . A A . 6 ARG CG 1 1
8 8302 1 1 6 ARG CZ C -6.748 -5.263 -8.442 1.00 . A A . 6 ARG CZ 1 1
8 8303 1 1 6 ARG H H -1.141 -4.190 -4.077 1.00 . A A . 6 ARG H 1 1
8 8304 1 1 6 ARG HA H -1.792 -2.706 -6.530 1.00 . A A . 6 ARG HA 1 1
8 8305 1 1 6 ARG HB2 H -3.005 -4.707 -6.685 1.00 . A A . 6 ARG HB2 1 1
8 8306 1 1 6 ARG HB3 H -3.332 -4.741 -4.934 1.00 . A A . 6 ARG HB3 1 1
8 8307 1 1 6 ARG HD2 H -5.532 -5.259 -5.892 1.00 . A A . 6 ARG HD2 1 1
8 8308 1 1 6 ARG HD3 H -6.546 -3.872 -6.185 1.00 . A A . 6 ARG HD3 1 1
8 8309 1 1 6 ARG HE H -4.961 -4.348 -8.419 1.00 . A A . 6 ARG HE 1 1
8 8310 1 1 6 ARG HG2 H -4.835 -2.870 -5.191 1.00 . A A . 6 ARG HG2 1 1
8 8311 1 1 6 ARG HG3 H -4.409 -2.700 -6.890 1.00 . A A . 6 ARG HG3 1 1
8 8312 1 1 6 ARG HH11 H -7.705 -5.650 -6.690 1.00 . A A . 6 ARG HH11 1 1
8 8313 1 1 6 ARG HH12 H -8.539 -6.179 -8.127 1.00 . A A . 6 ARG HH12 1 1
8 8314 1 1 6 ARG HH21 H -6.037 -5.096 -10.334 1.00 . A A . 6 ARG HH21 1 1
8 8315 1 1 6 ARG HH22 H -7.569 -5.899 -10.192 1.00 . A A . 6 ARG HH22 1 1
8 8316 1 1 6 ARG N N -1.003 -3.755 -4.959 1.00 . A A . 6 ARG N 1 1
8 8317 1 1 6 ARG NE N -5.707 -4.649 -7.866 1.00 . A A . 6 ARG NE 1 1
8 8318 1 1 6 ARG NH1 N -7.737 -5.738 -7.694 1.00 . A A . 6 ARG NH1 1 1
8 8319 1 1 6 ARG NH2 N -6.785 -5.429 -9.761 1.00 . A A . 6 ARG NH2 1 1
8 8320 1 1 6 ARG O O -2.763 -2.106 -3.497 1.00 . A A . 6 ARG O 1 1
8 8321 1 1 7 VAL C C -4.541 1.022 -5.087 1.00 . A A . 7 VAL C 1 1
8 8322 1 1 7 VAL CA C -3.274 0.394 -4.518 1.00 . A A . 7 VAL CA 1 1
8 8323 1 1 7 VAL CB C -2.163 1.473 -4.541 1.00 . A A . 7 VAL CB 1 1
8 8324 1 1 7 VAL CG1 C -2.279 2.402 -3.345 1.00 . A A . 7 VAL CG1 1 1
8 8325 1 1 7 VAL CG2 C -0.773 0.852 -4.622 1.00 . A A . 7 VAL CG2 1 1
8 8326 1 1 7 VAL H H -2.825 -0.715 -6.276 1.00 . A A . 7 VAL H 1 1
8 8327 1 1 7 VAL HA H -3.445 0.093 -3.495 1.00 . A A . 7 VAL HA 1 1
8 8328 1 1 7 VAL HB H -2.308 2.068 -5.427 1.00 . A A . 7 VAL HB 1 1
8 8329 1 1 7 VAL HG11 H -2.151 1.834 -2.435 1.00 . A A . 7 VAL HG11 1 1
8 8330 1 1 7 VAL HG12 H -3.257 2.865 -3.345 1.00 . A A . 7 VAL HG12 1 1
8 8331 1 1 7 VAL HG13 H -1.519 3.165 -3.406 1.00 . A A . 7 VAL HG13 1 1
8 8332 1 1 7 VAL HG21 H -0.632 0.416 -5.600 1.00 . A A . 7 VAL HG21 1 1
8 8333 1 1 7 VAL HG22 H -0.675 0.083 -3.873 1.00 . A A . 7 VAL HG22 1 1
8 8334 1 1 7 VAL HG23 H -0.027 1.615 -4.456 1.00 . A A . 7 VAL HG23 1 1
8 8335 1 1 7 VAL N N -2.889 -0.786 -5.295 1.00 . A A . 7 VAL N 1 1
8 8336 1 1 7 VAL O O -4.792 0.913 -6.271 1.00 . A A . 7 VAL O 1 1
8 8337 1 1 8 THR C C -6.755 3.499 -3.563 1.00 . A A . 8 THR C 1 1
8 8338 1 1 8 THR CA C -6.422 2.506 -4.673 1.00 . A A . 8 THR CA 1 1
8 8339 1 1 8 THR CB C -7.671 1.772 -5.178 1.00 . A A . 8 THR CB 1 1
8 8340 1 1 8 THR CG2 C -8.047 0.625 -4.282 1.00 . A A . 8 THR CG2 1 1
8 8341 1 1 8 THR H H -5.331 1.356 -3.279 1.00 . A A . 8 THR H 1 1
8 8342 1 1 8 THR HA H -6.026 3.061 -5.501 1.00 . A A . 8 THR HA 1 1
8 8343 1 1 8 THR HB H -7.443 1.367 -6.160 1.00 . A A . 8 THR HB 1 1
8 8344 1 1 8 THR HG1 H -9.498 2.355 -4.739 1.00 . A A . 8 THR HG1 1 1
8 8345 1 1 8 THR HG21 H -8.561 -0.105 -4.884 1.00 . A A . 8 THR HG21 1 1
8 8346 1 1 8 THR HG22 H -8.697 0.973 -3.492 1.00 . A A . 8 THR HG22 1 1
8 8347 1 1 8 THR HG23 H -7.157 0.183 -3.858 1.00 . A A . 8 THR HG23 1 1
8 8348 1 1 8 THR N N -5.384 1.582 -4.234 1.00 . A A . 8 THR N 1 1
8 8349 1 1 8 THR O O -6.393 3.269 -2.414 1.00 . A A . 8 THR O 1 1
8 8350 1 1 8 THR OG1 O -8.777 2.664 -5.304 1.00 . A A . 8 THR OG1 1 1
8 8351 1 1 9 GLU C C -8.842 4.984 -1.930 1.00 . A A . 9 GLU C 1 1
8 8352 1 1 9 GLU CA C -7.776 5.558 -2.842 1.00 . A A . 9 GLU CA 1 1
8 8353 1 1 9 GLU CB C -8.205 6.905 -3.409 1.00 . A A . 9 GLU CB 1 1
8 8354 1 1 9 GLU CD C -6.824 7.394 -5.478 1.00 . A A . 9 GLU CD 1 1
8 8355 1 1 9 GLU CG C -7.054 7.693 -4.010 1.00 . A A . 9 GLU CG 1 1
8 8356 1 1 9 GLU H H -7.635 4.790 -4.818 1.00 . A A . 9 GLU H 1 1
8 8357 1 1 9 GLU HA H -6.895 5.721 -2.242 1.00 . A A . 9 GLU HA 1 1
8 8358 1 1 9 GLU HB2 H -8.954 6.750 -4.172 1.00 . A A . 9 GLU HB2 1 1
8 8359 1 1 9 GLU HB3 H -8.627 7.491 -2.609 1.00 . A A . 9 GLU HB3 1 1
8 8360 1 1 9 GLU HG2 H -7.259 8.739 -3.890 1.00 . A A . 9 GLU HG2 1 1
8 8361 1 1 9 GLU HG3 H -6.153 7.447 -3.464 1.00 . A A . 9 GLU HG3 1 1
8 8362 1 1 9 GLU N N -7.411 4.607 -3.881 1.00 . A A . 9 GLU N 1 1
8 8363 1 1 9 GLU O O -8.819 5.178 -0.712 1.00 . A A . 9 GLU O 1 1
8 8364 1 1 9 GLU OE1 O -7.376 8.120 -6.330 1.00 . A A . 9 GLU OE1 1 1
8 8365 1 1 9 GLU OE2 O -6.096 6.429 -5.783 1.00 . A A . 9 GLU OE2 1 1
8 8366 1 1 10 ASP C C -10.958 2.213 -2.340 1.00 . A A . 10 ASP C 1 1
8 8367 1 1 10 ASP CA C -10.783 3.588 -1.771 1.00 . A A . 10 ASP CA 1 1
8 8368 1 1 10 ASP CB C -12.122 4.298 -1.766 1.00 . A A . 10 ASP CB 1 1
8 8369 1 1 10 ASP CG C -12.720 4.353 -0.376 1.00 . A A . 10 ASP CG 1 1
8 8370 1 1 10 ASP H H -9.744 4.165 -3.489 1.00 . A A . 10 ASP H 1 1
8 8371 1 1 10 ASP HA H -10.431 3.496 -0.753 1.00 . A A . 10 ASP HA 1 1
8 8372 1 1 10 ASP HB2 H -12.007 5.302 -2.144 1.00 . A A . 10 ASP HB2 1 1
8 8373 1 1 10 ASP HB3 H -12.798 3.743 -2.396 1.00 . A A . 10 ASP HB3 1 1
8 8374 1 1 10 ASP N N -9.769 4.275 -2.520 1.00 . A A . 10 ASP N 1 1
8 8375 1 1 10 ASP O O -10.663 1.994 -3.513 1.00 . A A . 10 ASP O 1 1
8 8376 1 1 10 ASP OD1 O -12.841 5.468 0.175 1.00 . A A . 10 ASP OD1 1 1
8 8377 1 1 10 ASP OD2 O -13.073 3.291 0.170 1.00 . A A . 10 ASP OD2 1 1
8 8378 1 1 11 GLU C C -12.511 -0.035 -3.211 1.00 . A A . 11 GLU C 1 1
8 8379 1 1 11 GLU CA C -11.655 -0.068 -1.962 1.00 . A A . 11 GLU CA 1 1
8 8380 1 1 11 GLU CB C -12.398 -0.853 -0.882 1.00 . A A . 11 GLU CB 1 1
8 8381 1 1 11 GLU CD C -10.523 -2.131 0.199 1.00 . A A . 11 GLU CD 1 1
8 8382 1 1 11 GLU CG C -11.596 -1.079 0.382 1.00 . A A . 11 GLU CG 1 1
8 8383 1 1 11 GLU H H -11.693 1.586 -0.640 1.00 . A A . 11 GLU H 1 1
8 8384 1 1 11 GLU HA H -10.703 -0.531 -2.171 1.00 . A A . 11 GLU HA 1 1
8 8385 1 1 11 GLU HB2 H -13.295 -0.315 -0.621 1.00 . A A . 11 GLU HB2 1 1
8 8386 1 1 11 GLU HB3 H -12.675 -1.817 -1.283 1.00 . A A . 11 GLU HB3 1 1
8 8387 1 1 11 GLU HG2 H -11.126 -0.146 0.658 1.00 . A A . 11 GLU HG2 1 1
8 8388 1 1 11 GLU HG3 H -12.265 -1.394 1.170 1.00 . A A . 11 GLU HG3 1 1
8 8389 1 1 11 GLU N N -11.426 1.307 -1.528 1.00 . A A . 11 GLU N 1 1
8 8390 1 1 11 GLU O O -12.298 -0.768 -4.178 1.00 . A A . 11 GLU O 1 1
8 8391 1 1 11 GLU OE1 O -10.774 -3.125 -0.499 1.00 . A A . 11 GLU OE1 1 1
8 8392 1 1 11 GLU OE2 O -9.411 -1.945 0.745 1.00 . A A . 11 GLU OE2 1 1
8 8393 1 1 12 ASN C C -13.966 2.032 -5.295 1.00 . A A . 12 ASN C 1 1
8 8394 1 1 12 ASN CA C -14.425 1.053 -4.214 1.00 . A A . 12 ASN CA 1 1
8 8395 1 1 12 ASN CB C -15.719 1.547 -3.589 1.00 . A A . 12 ASN CB 1 1
8 8396 1 1 12 ASN CG C -15.525 2.774 -2.728 1.00 . A A . 12 ASN CG 1 1
8 8397 1 1 12 ASN H H -13.522 1.465 -2.389 1.00 . A A . 12 ASN H 1 1
8 8398 1 1 12 ASN HA H -14.603 0.091 -4.666 1.00 . A A . 12 ASN HA 1 1
8 8399 1 1 12 ASN HB2 H -16.396 1.792 -4.365 1.00 . A A . 12 ASN HB2 1 1
8 8400 1 1 12 ASN HB3 H -16.142 0.767 -2.975 1.00 . A A . 12 ASN HB3 1 1
8 8401 1 1 12 ASN HD21 H -15.453 1.639 -1.099 1.00 . A A . 12 ASN HD21 1 1
8 8402 1 1 12 ASN HD22 H -15.279 3.337 -0.843 1.00 . A A . 12 ASN HD22 1 1
8 8403 1 1 12 ASN N N -13.460 0.881 -3.171 1.00 . A A . 12 ASN N 1 1
8 8404 1 1 12 ASN ND2 N -15.406 2.563 -1.428 1.00 . A A . 12 ASN ND2 1 1
8 8405 1 1 12 ASN O O -14.756 2.383 -6.169 1.00 . A A . 12 ASN O 1 1
8 8406 1 1 12 ASN OD1 O -15.506 3.899 -3.219 1.00 . A A . 12 ASN OD1 1 1
8 8407 1 1 13 ASP C C -11.747 2.439 -7.474 1.00 . A A . 13 ASP C 1 1
8 8408 1 1 13 ASP CA C -12.242 3.335 -6.357 1.00 . A A . 13 ASP CA 1 1
8 8409 1 1 13 ASP CB C -11.110 4.288 -5.943 1.00 . A A . 13 ASP CB 1 1
8 8410 1 1 13 ASP CG C -11.106 5.563 -6.760 1.00 . A A . 13 ASP CG 1 1
8 8411 1 1 13 ASP H H -12.084 2.243 -4.532 1.00 . A A . 13 ASP H 1 1
8 8412 1 1 13 ASP HA H -13.083 3.910 -6.716 1.00 . A A . 13 ASP HA 1 1
8 8413 1 1 13 ASP HB2 H -11.196 4.543 -4.910 1.00 . A A . 13 ASP HB2 1 1
8 8414 1 1 13 ASP HB3 H -10.165 3.788 -6.101 1.00 . A A . 13 ASP HB3 1 1
8 8415 1 1 13 ASP N N -12.707 2.489 -5.267 1.00 . A A . 13 ASP N 1 1
8 8416 1 1 13 ASP O O -12.444 1.521 -7.914 1.00 . A A . 13 ASP O 1 1
8 8417 1 1 13 ASP OD1 O -11.620 6.592 -6.274 1.00 . A A . 13 ASP OD1 1 1
8 8418 1 1 13 ASP OD2 O -10.589 5.538 -7.896 1.00 . A A . 13 ASP OD2 1 1
8 8419 1 1 14 GLU C C -8.603 1.270 -8.358 1.00 . A A . 14 GLU C 1 1
8 8420 1 1 14 GLU CA C -9.898 1.851 -8.903 1.00 . A A . 14 GLU CA 1 1
8 8421 1 1 14 GLU CB C -9.642 2.642 -10.172 1.00 . A A . 14 GLU CB 1 1
8 8422 1 1 14 GLU CD C -8.899 2.619 -12.582 1.00 . A A . 14 GLU CD 1 1
8 8423 1 1 14 GLU CG C -9.041 1.823 -11.304 1.00 . A A . 14 GLU CG 1 1
8 8424 1 1 14 GLU H H -10.045 3.455 -7.514 1.00 . A A . 14 GLU H 1 1
8 8425 1 1 14 GLU HA H -10.561 1.046 -9.132 1.00 . A A . 14 GLU HA 1 1
8 8426 1 1 14 GLU HB2 H -10.574 3.065 -10.515 1.00 . A A . 14 GLU HB2 1 1
8 8427 1 1 14 GLU HB3 H -8.967 3.435 -9.933 1.00 . A A . 14 GLU HB3 1 1
8 8428 1 1 14 GLU HG2 H -8.064 1.481 -11.003 1.00 . A A . 14 GLU HG2 1 1
8 8429 1 1 14 GLU HG3 H -9.678 0.972 -11.496 1.00 . A A . 14 GLU HG3 1 1
8 8430 1 1 14 GLU N N -10.536 2.687 -7.902 1.00 . A A . 14 GLU N 1 1
8 8431 1 1 14 GLU O O -7.552 1.902 -8.434 1.00 . A A . 14 GLU O 1 1
8 8432 1 1 14 GLU OE1 O -7.876 3.312 -12.747 1.00 . A A . 14 GLU OE1 1 1
8 8433 1 1 14 GLU OE2 O -9.813 2.559 -13.430 1.00 . A A . 14 GLU OE2 1 1
8 8434 1 1 15 PRO C C -6.596 -1.076 -8.434 1.00 . A A . 15 PRO C 1 1
8 8435 1 1 15 PRO CA C -7.457 -0.595 -7.281 1.00 . A A . 15 PRO CA 1 1
8 8436 1 1 15 PRO CB C -7.996 -1.762 -6.473 1.00 . A A . 15 PRO CB 1 1
8 8437 1 1 15 PRO CD C -9.861 -0.722 -7.507 1.00 . A A . 15 PRO CD 1 1
8 8438 1 1 15 PRO CG C -9.291 -2.043 -7.083 1.00 . A A . 15 PRO CG 1 1
8 8439 1 1 15 PRO HA H -6.885 0.049 -6.637 1.00 . A A . 15 PRO HA 1 1
8 8440 1 1 15 PRO HB2 H -7.338 -2.607 -6.559 1.00 . A A . 15 PRO HB2 1 1
8 8441 1 1 15 PRO HB3 H -8.100 -1.476 -5.437 1.00 . A A . 15 PRO HB3 1 1
8 8442 1 1 15 PRO HD2 H -10.453 -0.834 -8.404 1.00 . A A . 15 PRO HD2 1 1
8 8443 1 1 15 PRO HD3 H -10.449 -0.288 -6.712 1.00 . A A . 15 PRO HD3 1 1
8 8444 1 1 15 PRO HG2 H -9.125 -2.665 -7.939 1.00 . A A . 15 PRO HG2 1 1
8 8445 1 1 15 PRO HG3 H -9.928 -2.519 -6.363 1.00 . A A . 15 PRO HG3 1 1
8 8446 1 1 15 PRO N N -8.655 0.071 -7.765 1.00 . A A . 15 PRO N 1 1
8 8447 1 1 15 PRO O O -7.074 -1.703 -9.378 1.00 . A A . 15 PRO O 1 1
8 8448 1 1 16 ILE C C -3.217 -1.796 -8.988 1.00 . A A . 16 ILE C 1 1
8 8449 1 1 16 ILE CA C -4.415 -0.986 -9.428 1.00 . A A . 16 ILE CA 1 1
8 8450 1 1 16 ILE CB C -3.959 0.368 -9.999 1.00 . A A . 16 ILE CB 1 1
8 8451 1 1 16 ILE CD1 C -4.369 2.520 -8.646 1.00 . A A . 16 ILE CD1 1 1
8 8452 1 1 16 ILE CG1 C -3.500 1.290 -8.858 1.00 . A A . 16 ILE CG1 1 1
8 8453 1 1 16 ILE CG2 C -5.080 0.991 -10.808 1.00 . A A . 16 ILE CG2 1 1
8 8454 1 1 16 ILE H H -4.986 -0.464 -7.481 1.00 . A A . 16 ILE H 1 1
8 8455 1 1 16 ILE HA H -4.937 -1.521 -10.206 1.00 . A A . 16 ILE HA 1 1
8 8456 1 1 16 ILE HB H -3.137 0.194 -10.664 1.00 . A A . 16 ILE HB 1 1
8 8457 1 1 16 ILE HD11 H -3.891 3.180 -7.937 1.00 . A A . 16 ILE HD11 1 1
8 8458 1 1 16 ILE HD12 H -5.337 2.211 -8.253 1.00 . A A . 16 ILE HD12 1 1
8 8459 1 1 16 ILE HD13 H -4.508 3.032 -9.586 1.00 . A A . 16 ILE HD13 1 1
8 8460 1 1 16 ILE HG12 H -3.505 0.724 -7.933 1.00 . A A . 16 ILE HG12 1 1
8 8461 1 1 16 ILE HG13 H -2.503 1.616 -9.054 1.00 . A A . 16 ILE HG13 1 1
8 8462 1 1 16 ILE HG21 H -4.754 1.941 -11.207 1.00 . A A . 16 ILE HG21 1 1
8 8463 1 1 16 ILE HG22 H -5.927 1.141 -10.165 1.00 . A A . 16 ILE HG22 1 1
8 8464 1 1 16 ILE HG23 H -5.351 0.332 -11.620 1.00 . A A . 16 ILE HG23 1 1
8 8465 1 1 16 ILE N N -5.328 -0.794 -8.334 1.00 . A A . 16 ILE N 1 1
8 8466 1 1 16 ILE O O -2.562 -1.467 -8.003 1.00 . A A . 16 ILE O 1 1
8 8467 1 1 17 GLU C C -0.564 -3.150 -10.101 1.00 . A A . 17 GLU C 1 1
8 8468 1 1 17 GLU CA C -1.806 -3.700 -9.409 1.00 . A A . 17 GLU CA 1 1
8 8469 1 1 17 GLU CB C -2.077 -5.117 -9.855 1.00 . A A . 17 GLU CB 1 1
8 8470 1 1 17 GLU CD C -3.682 -7.077 -9.795 1.00 . A A . 17 GLU CD 1 1
8 8471 1 1 17 GLU CG C -3.447 -5.626 -9.432 1.00 . A A . 17 GLU CG 1 1
8 8472 1 1 17 GLU H H -3.561 -3.120 -10.423 1.00 . A A . 17 GLU H 1 1
8 8473 1 1 17 GLU HA H -1.644 -3.696 -8.345 1.00 . A A . 17 GLU HA 1 1
8 8474 1 1 17 GLU HB2 H -2.007 -5.166 -10.930 1.00 . A A . 17 GLU HB2 1 1
8 8475 1 1 17 GLU HB3 H -1.323 -5.753 -9.419 1.00 . A A . 17 GLU HB3 1 1
8 8476 1 1 17 GLU HG2 H -3.563 -5.509 -8.356 1.00 . A A . 17 GLU HG2 1 1
8 8477 1 1 17 GLU HG3 H -4.198 -5.028 -9.931 1.00 . A A . 17 GLU HG3 1 1
8 8478 1 1 17 GLU N N -2.956 -2.870 -9.699 1.00 . A A . 17 GLU N 1 1
8 8479 1 1 17 GLU O O -0.525 -3.012 -11.324 1.00 . A A . 17 GLU O 1 1
8 8480 1 1 17 GLU OE1 O -3.581 -7.936 -8.894 1.00 . A A . 17 GLU OE1 1 1
8 8481 1 1 17 GLU OE2 O -3.932 -7.367 -10.983 1.00 . A A . 17 GLU OE2 1 1
8 8482 1 1 18 ILE C C 2.897 -2.642 -9.037 1.00 . A A . 18 ILE C 1 1
8 8483 1 1 18 ILE CA C 1.639 -2.134 -9.751 1.00 . A A . 18 ILE CA 1 1
8 8484 1 1 18 ILE CB C 1.530 -0.603 -9.541 1.00 . A A . 18 ILE CB 1 1
8 8485 1 1 18 ILE CD1 C 1.071 1.206 -7.799 1.00 . A A . 18 ILE CD1 1 1
8 8486 1 1 18 ILE CG1 C 1.131 -0.278 -8.095 1.00 . A A . 18 ILE CG1 1 1
8 8487 1 1 18 ILE CG2 C 0.539 0.007 -10.523 1.00 . A A . 18 ILE CG2 1 1
8 8488 1 1 18 ILE H H 0.376 -3.123 -8.351 1.00 . A A . 18 ILE H 1 1
8 8489 1 1 18 ILE HA H 1.744 -2.319 -10.812 1.00 . A A . 18 ILE HA 1 1
8 8490 1 1 18 ILE HB H 2.500 -0.172 -9.740 1.00 . A A . 18 ILE HB 1 1
8 8491 1 1 18 ILE HD11 H 0.824 1.356 -6.758 1.00 . A A . 18 ILE HD11 1 1
8 8492 1 1 18 ILE HD12 H 0.314 1.665 -8.418 1.00 . A A . 18 ILE HD12 1 1
8 8493 1 1 18 ILE HD13 H 2.030 1.655 -8.011 1.00 . A A . 18 ILE HD13 1 1
8 8494 1 1 18 ILE HG12 H 0.155 -0.692 -7.897 1.00 . A A . 18 ILE HG12 1 1
8 8495 1 1 18 ILE HG13 H 1.850 -0.722 -7.422 1.00 . A A . 18 ILE HG13 1 1
8 8496 1 1 18 ILE HG21 H -0.438 -0.424 -10.361 1.00 . A A . 18 ILE HG21 1 1
8 8497 1 1 18 ILE HG22 H 0.861 -0.198 -11.532 1.00 . A A . 18 ILE HG22 1 1
8 8498 1 1 18 ILE HG23 H 0.490 1.075 -10.369 1.00 . A A . 18 ILE HG23 1 1
8 8499 1 1 18 ILE N N 0.434 -2.834 -9.293 1.00 . A A . 18 ILE N 1 1
8 8500 1 1 18 ILE O O 2.851 -2.991 -7.858 1.00 . A A . 18 ILE O 1 1
8 8501 1 1 19 PRO C C 5.894 -2.157 -8.143 1.00 . A A . 19 PRO C 1 1
8 8502 1 1 19 PRO CA C 5.320 -3.133 -9.174 1.00 . A A . 19 PRO CA 1 1
8 8503 1 1 19 PRO CB C 6.251 -3.224 -10.396 1.00 . A A . 19 PRO CB 1 1
8 8504 1 1 19 PRO CD C 4.178 -2.324 -11.158 1.00 . A A . 19 PRO CD 1 1
8 8505 1 1 19 PRO CG C 5.353 -3.151 -11.585 1.00 . A A . 19 PRO CG 1 1
8 8506 1 1 19 PRO HA H 5.224 -4.109 -8.723 1.00 . A A . 19 PRO HA 1 1
8 8507 1 1 19 PRO HB2 H 6.948 -2.401 -10.379 1.00 . A A . 19 PRO HB2 1 1
8 8508 1 1 19 PRO HB3 H 6.791 -4.158 -10.369 1.00 . A A . 19 PRO HB3 1 1
8 8509 1 1 19 PRO HD2 H 4.392 -1.272 -11.273 1.00 . A A . 19 PRO HD2 1 1
8 8510 1 1 19 PRO HD3 H 3.296 -2.599 -11.715 1.00 . A A . 19 PRO HD3 1 1
8 8511 1 1 19 PRO HG2 H 5.869 -2.675 -12.405 1.00 . A A . 19 PRO HG2 1 1
8 8512 1 1 19 PRO HG3 H 5.032 -4.142 -11.866 1.00 . A A . 19 PRO HG3 1 1
8 8513 1 1 19 PRO N N 4.039 -2.684 -9.743 1.00 . A A . 19 PRO N 1 1
8 8514 1 1 19 PRO O O 5.947 -0.946 -8.378 1.00 . A A . 19 PRO O 1 1
8 8515 1 1 20 SER C C 8.417 -2.137 -5.824 1.00 . A A . 20 SER C 1 1
8 8516 1 1 20 SER CA C 6.903 -1.915 -5.921 1.00 . A A . 20 SER CA 1 1
8 8517 1 1 20 SER CB C 6.222 -2.300 -4.607 1.00 . A A . 20 SER CB 1 1
8 8518 1 1 20 SER H H 6.280 -3.675 -6.904 1.00 . A A . 20 SER H 1 1
8 8519 1 1 20 SER HA H 6.713 -0.873 -6.126 1.00 . A A . 20 SER HA 1 1
8 8520 1 1 20 SER HB2 H 6.756 -1.853 -3.781 1.00 . A A . 20 SER HB2 1 1
8 8521 1 1 20 SER HB3 H 5.204 -1.944 -4.614 1.00 . A A . 20 SER HB3 1 1
8 8522 1 1 20 SER HG H 5.648 -3.938 -3.689 1.00 . A A . 20 SER HG 1 1
8 8523 1 1 20 SER N N 6.336 -2.702 -7.013 1.00 . A A . 20 SER N 1 1
8 8524 1 1 20 SER O O 8.966 -2.980 -6.539 1.00 . A A . 20 SER O 1 1
8 8525 1 1 20 SER OG O 6.211 -3.708 -4.435 1.00 . A A . 20 SER OG 1 1
8 8526 1 1 21 GLU C C 10.820 -2.873 -4.162 1.00 . A A . 21 GLU C 1 1
8 8527 1 1 21 GLU CA C 10.534 -1.524 -4.775 1.00 . A A . 21 GLU CA 1 1
8 8528 1 1 21 GLU CB C 11.099 -0.421 -3.889 1.00 . A A . 21 GLU CB 1 1
8 8529 1 1 21 GLU CD C 13.189 -0.201 -5.272 1.00 . A A . 21 GLU CD 1 1
8 8530 1 1 21 GLU CG C 12.615 -0.352 -3.884 1.00 . A A . 21 GLU CG 1 1
8 8531 1 1 21 GLU H H 8.618 -0.675 -4.451 1.00 . A A . 21 GLU H 1 1
8 8532 1 1 21 GLU HA H 11.023 -1.486 -5.719 1.00 . A A . 21 GLU HA 1 1
8 8533 1 1 21 GLU HB2 H 10.713 0.531 -4.221 1.00 . A A . 21 GLU HB2 1 1
8 8534 1 1 21 GLU HB3 H 10.772 -0.602 -2.883 1.00 . A A . 21 GLU HB3 1 1
8 8535 1 1 21 GLU HG2 H 12.925 0.494 -3.289 1.00 . A A . 21 GLU HG2 1 1
8 8536 1 1 21 GLU HG3 H 13.003 -1.260 -3.447 1.00 . A A . 21 GLU HG3 1 1
8 8537 1 1 21 GLU N N 9.096 -1.359 -4.972 1.00 . A A . 21 GLU N 1 1
8 8538 1 1 21 GLU O O 10.136 -3.307 -3.236 1.00 . A A . 21 GLU O 1 1
8 8539 1 1 21 GLU OE1 O 13.533 -1.231 -5.887 1.00 . A A . 21 GLU OE1 1 1
8 8540 1 1 21 GLU OE2 O 13.282 0.944 -5.757 1.00 . A A . 21 GLU OE2 1 1
8 8541 1 1 22 ASP C C 12.339 -5.147 -2.920 1.00 . A A . 22 ASP C 1 1
8 8542 1 1 22 ASP CA C 12.231 -4.875 -4.401 1.00 . A A . 22 ASP CA 1 1
8 8543 1 1 22 ASP CB C 13.587 -5.152 -5.011 1.00 . A A . 22 ASP CB 1 1
8 8544 1 1 22 ASP CG C 13.970 -6.622 -5.009 1.00 . A A . 22 ASP CG 1 1
8 8545 1 1 22 ASP H H 12.443 -2.978 -5.299 1.00 . A A . 22 ASP H 1 1
8 8546 1 1 22 ASP HA H 11.495 -5.527 -4.844 1.00 . A A . 22 ASP HA 1 1
8 8547 1 1 22 ASP HB2 H 13.604 -4.792 -6.029 1.00 . A A . 22 ASP HB2 1 1
8 8548 1 1 22 ASP HB3 H 14.314 -4.609 -4.428 1.00 . A A . 22 ASP HB3 1 1
8 8549 1 1 22 ASP N N 11.872 -3.488 -4.682 1.00 . A A . 22 ASP N 1 1
8 8550 1 1 22 ASP O O 12.043 -6.246 -2.459 1.00 . A A . 22 ASP O 1 1
8 8551 1 1 22 ASP OD1 O 13.771 -7.300 -6.041 1.00 . A A . 22 ASP OD1 1 1
8 8552 1 1 22 ASP OD2 O 14.433 -7.115 -3.959 1.00 . A A . 22 ASP OD2 1 1
8 8553 1 1 23 ASP C C 11.727 -4.212 0.024 1.00 . A A . 23 ASP C 1 1
8 8554 1 1 23 ASP CA C 13.018 -4.344 -0.750 1.00 . A A . 23 ASP CA 1 1
8 8555 1 1 23 ASP CB C 14.093 -3.390 -0.214 1.00 . A A . 23 ASP CB 1 1
8 8556 1 1 23 ASP CG C 13.618 -1.964 -0.032 1.00 . A A . 23 ASP CG 1 1
8 8557 1 1 23 ASP H H 12.780 -3.226 -2.563 1.00 . A A . 23 ASP H 1 1
8 8558 1 1 23 ASP HA H 13.373 -5.356 -0.634 1.00 . A A . 23 ASP HA 1 1
8 8559 1 1 23 ASP HB2 H 14.433 -3.761 0.737 1.00 . A A . 23 ASP HB2 1 1
8 8560 1 1 23 ASP HB3 H 14.923 -3.384 -0.906 1.00 . A A . 23 ASP HB3 1 1
8 8561 1 1 23 ASP N N 12.742 -4.136 -2.170 1.00 . A A . 23 ASP N 1 1
8 8562 1 1 23 ASP O O 11.693 -4.300 1.250 1.00 . A A . 23 ASP O 1 1
8 8563 1 1 23 ASP OD1 O 13.366 -1.550 1.124 1.00 . A A . 23 ASP OD1 1 1
8 8564 1 1 23 ASP OD2 O 13.518 -1.241 -1.042 1.00 . A A . 23 ASP OD2 1 1
8 8565 1 1 24 GLY C C 8.965 -2.548 0.191 1.00 . A A . 24 GLY C 1 1
8 8566 1 1 24 GLY CA C 9.336 -3.958 -0.148 1.00 . A A . 24 GLY CA 1 1
8 8567 1 1 24 GLY H H 10.793 -3.818 -1.699 1.00 . A A . 24 GLY H 1 1
8 8568 1 1 24 GLY HA2 H 8.632 -4.351 -0.864 1.00 . A A . 24 GLY HA2 1 1
8 8569 1 1 24 GLY HA3 H 9.316 -4.559 0.748 1.00 . A A . 24 GLY HA3 1 1
8 8570 1 1 24 GLY N N 10.663 -3.995 -0.726 1.00 . A A . 24 GLY N 1 1
8 8571 1 1 24 GLY O O 8.164 -2.282 1.084 1.00 . A A . 24 GLY O 1 1
8 8572 1 1 25 THR C C 8.920 0.611 -1.219 1.00 . A A . 25 THR C 1 1
8 8573 1 1 25 THR CA C 9.604 -0.262 -0.172 1.00 . A A . 25 THR CA 1 1
8 8574 1 1 25 THR CB C 11.078 0.138 0.013 1.00 . A A . 25 THR CB 1 1
8 8575 1 1 25 THR CG2 C 11.426 1.420 -0.706 1.00 . A A . 25 THR CG2 1 1
8 8576 1 1 25 THR H H 10.053 -1.929 -1.340 1.00 . A A . 25 THR H 1 1
8 8577 1 1 25 THR HA H 9.094 -0.143 0.767 1.00 . A A . 25 THR HA 1 1
8 8578 1 1 25 THR HB H 11.677 -0.650 -0.426 1.00 . A A . 25 THR HB 1 1
8 8579 1 1 25 THR HG1 H 12.220 -0.324 1.544 1.00 . A A . 25 THR HG1 1 1
8 8580 1 1 25 THR HG21 H 11.195 1.284 -1.752 1.00 . A A . 25 THR HG21 1 1
8 8581 1 1 25 THR HG22 H 12.477 1.632 -0.587 1.00 . A A . 25 THR HG22 1 1
8 8582 1 1 25 THR HG23 H 10.840 2.234 -0.307 1.00 . A A . 25 THR HG23 1 1
8 8583 1 1 25 THR N N 9.585 -1.648 -0.526 1.00 . A A . 25 THR N 1 1
8 8584 1 1 25 THR O O 8.776 0.226 -2.379 1.00 . A A . 25 THR O 1 1
8 8585 1 1 25 THR OG1 O 11.420 0.213 1.400 1.00 . A A . 25 THR OG1 1 1
8 8586 1 1 26 VAL C C 8.317 4.151 -1.009 1.00 . A A . 26 VAL C 1 1
8 8587 1 1 26 VAL CA C 7.979 2.807 -1.632 1.00 . A A . 26 VAL CA 1 1
8 8588 1 1 26 VAL CB C 6.470 2.701 -1.873 1.00 . A A . 26 VAL CB 1 1
8 8589 1 1 26 VAL CG1 C 6.187 1.742 -3.010 1.00 . A A . 26 VAL CG1 1 1
8 8590 1 1 26 VAL CG2 C 5.769 2.237 -0.620 1.00 . A A . 26 VAL CG2 1 1
8 8591 1 1 26 VAL H H 8.400 1.909 0.192 1.00 . A A . 26 VAL H 1 1
8 8592 1 1 26 VAL HA H 8.481 2.710 -2.574 1.00 . A A . 26 VAL HA 1 1
8 8593 1 1 26 VAL HB H 6.103 3.671 -2.130 1.00 . A A . 26 VAL HB 1 1
8 8594 1 1 26 VAL HG11 H 5.123 1.566 -3.082 1.00 . A A . 26 VAL HG11 1 1
8 8595 1 1 26 VAL HG12 H 6.700 0.809 -2.814 1.00 . A A . 26 VAL HG12 1 1
8 8596 1 1 26 VAL HG13 H 6.547 2.164 -3.936 1.00 . A A . 26 VAL HG13 1 1
8 8597 1 1 26 VAL HG21 H 5.744 3.040 0.101 1.00 . A A . 26 VAL HG21 1 1
8 8598 1 1 26 VAL HG22 H 6.321 1.406 -0.213 1.00 . A A . 26 VAL HG22 1 1
8 8599 1 1 26 VAL HG23 H 4.762 1.926 -0.858 1.00 . A A . 26 VAL HG23 1 1
8 8600 1 1 26 VAL N N 8.450 1.761 -0.770 1.00 . A A . 26 VAL N 1 1
8 8601 1 1 26 VAL O O 8.206 4.318 0.206 1.00 . A A . 26 VAL O 1 1
8 8602 1 1 27 LEU C C 7.847 7.084 -0.829 1.00 . A A . 27 LEU C 1 1
8 8603 1 1 27 LEU CA C 9.095 6.427 -1.347 1.00 . A A . 27 LEU CA 1 1
8 8604 1 1 27 LEU CB C 9.620 7.302 -2.475 1.00 . A A . 27 LEU CB 1 1
8 8605 1 1 27 LEU CD1 C 10.446 5.632 -4.180 1.00 . A A . 27 LEU CD1 1 1
8 8606 1 1 27 LEU CD2 C 11.310 7.959 -4.105 1.00 . A A . 27 LEU CD2 1 1
8 8607 1 1 27 LEU CG C 10.816 6.803 -3.280 1.00 . A A . 27 LEU CG 1 1
8 8608 1 1 27 LEU H H 8.867 4.894 -2.780 1.00 . A A . 27 LEU H 1 1
8 8609 1 1 27 LEU HA H 9.828 6.359 -0.558 1.00 . A A . 27 LEU HA 1 1
8 8610 1 1 27 LEU HB2 H 8.806 7.466 -3.168 1.00 . A A . 27 LEU HB2 1 1
8 8611 1 1 27 LEU HB3 H 9.886 8.258 -2.047 1.00 . A A . 27 LEU HB3 1 1
8 8612 1 1 27 LEU HD11 H 11.314 5.322 -4.744 1.00 . A A . 27 LEU HD11 1 1
8 8613 1 1 27 LEU HD12 H 9.663 5.938 -4.861 1.00 . A A . 27 LEU HD12 1 1
8 8614 1 1 27 LEU HD13 H 10.095 4.809 -3.575 1.00 . A A . 27 LEU HD13 1 1
8 8615 1 1 27 LEU HD21 H 12.085 8.485 -3.567 1.00 . A A . 27 LEU HD21 1 1
8 8616 1 1 27 LEU HD22 H 10.465 8.631 -4.275 1.00 . A A . 27 LEU HD22 1 1
8 8617 1 1 27 LEU HD23 H 11.692 7.600 -5.050 1.00 . A A . 27 LEU HD23 1 1
8 8618 1 1 27 LEU HG H 11.607 6.495 -2.613 1.00 . A A . 27 LEU HG 1 1
8 8619 1 1 27 LEU N N 8.763 5.094 -1.826 1.00 . A A . 27 LEU N 1 1
8 8620 1 1 27 LEU O O 6.973 7.430 -1.605 1.00 . A A . 27 LEU O 1 1
8 8621 1 1 28 LEU C C 6.343 9.215 0.584 1.00 . A A . 28 LEU C 1 1
8 8622 1 1 28 LEU CA C 6.609 7.812 1.096 1.00 . A A . 28 LEU CA 1 1
8 8623 1 1 28 LEU CB C 6.851 7.779 2.598 1.00 . A A . 28 LEU CB 1 1
8 8624 1 1 28 LEU CD1 C 5.123 9.386 3.465 1.00 . A A . 28 LEU CD1 1 1
8 8625 1 1 28 LEU CD2 C 7.243 9.014 4.732 1.00 . A A . 28 LEU CD2 1 1
8 8626 1 1 28 LEU CG C 6.609 9.075 3.354 1.00 . A A . 28 LEU CG 1 1
8 8627 1 1 28 LEU H H 8.584 7.156 1.025 1.00 . A A . 28 LEU H 1 1
8 8628 1 1 28 LEU HA H 5.777 7.171 0.847 1.00 . A A . 28 LEU HA 1 1
8 8629 1 1 28 LEU HB2 H 6.233 7.010 3.032 1.00 . A A . 28 LEU HB2 1 1
8 8630 1 1 28 LEU HB3 H 7.887 7.512 2.733 1.00 . A A . 28 LEU HB3 1 1
8 8631 1 1 28 LEU HD11 H 4.625 8.579 3.980 1.00 . A A . 28 LEU HD11 1 1
8 8632 1 1 28 LEU HD12 H 4.703 9.498 2.477 1.00 . A A . 28 LEU HD12 1 1
8 8633 1 1 28 LEU HD13 H 4.989 10.304 4.018 1.00 . A A . 28 LEU HD13 1 1
8 8634 1 1 28 LEU HD21 H 7.067 9.945 5.249 1.00 . A A . 28 LEU HD21 1 1
8 8635 1 1 28 LEU HD22 H 8.305 8.851 4.634 1.00 . A A . 28 LEU HD22 1 1
8 8636 1 1 28 LEU HD23 H 6.804 8.203 5.294 1.00 . A A . 28 LEU HD23 1 1
8 8637 1 1 28 LEU HG H 7.089 9.863 2.798 1.00 . A A . 28 LEU HG 1 1
8 8638 1 1 28 LEU N N 7.789 7.298 0.469 1.00 . A A . 28 LEU N 1 1
8 8639 1 1 28 LEU O O 5.268 9.504 0.097 1.00 . A A . 28 LEU O 1 1
8 8640 1 1 29 SER C C 7.090 11.592 -1.254 1.00 . A A . 29 SER C 1 1
8 8641 1 1 29 SER CA C 7.284 11.439 0.246 1.00 . A A . 29 SER CA 1 1
8 8642 1 1 29 SER CB C 8.551 12.157 0.703 1.00 . A A . 29 SER CB 1 1
8 8643 1 1 29 SER H H 8.229 9.694 0.914 1.00 . A A . 29 SER H 1 1
8 8644 1 1 29 SER HA H 6.434 11.868 0.755 1.00 . A A . 29 SER HA 1 1
8 8645 1 1 29 SER HB2 H 8.631 13.106 0.194 1.00 . A A . 29 SER HB2 1 1
8 8646 1 1 29 SER HB3 H 8.506 12.321 1.771 1.00 . A A . 29 SER HB3 1 1
8 8647 1 1 29 SER HG H 10.341 11.926 -0.075 1.00 . A A . 29 SER HG 1 1
8 8648 1 1 29 SER N N 7.374 10.040 0.623 1.00 . A A . 29 SER N 1 1
8 8649 1 1 29 SER O O 6.294 12.422 -1.718 1.00 . A A . 29 SER O 1 1
8 8650 1 1 29 SER OG O 9.702 11.381 0.409 1.00 . A A . 29 SER OG 1 1
8 8651 1 1 30 THR C C 6.288 10.292 -3.840 1.00 . A A . 30 THR C 1 1
8 8652 1 1 30 THR CA C 7.672 10.794 -3.445 1.00 . A A . 30 THR CA 1 1
8 8653 1 1 30 THR CB C 8.808 9.993 -4.066 1.00 . A A . 30 THR CB 1 1
8 8654 1 1 30 THR CG2 C 8.491 9.596 -5.475 1.00 . A A . 30 THR CG2 1 1
8 8655 1 1 30 THR H H 8.387 10.094 -1.604 1.00 . A A . 30 THR H 1 1
8 8656 1 1 30 THR HA H 7.771 11.804 -3.774 1.00 . A A . 30 THR HA 1 1
8 8657 1 1 30 THR HB H 8.940 9.101 -3.481 1.00 . A A . 30 THR HB 1 1
8 8658 1 1 30 THR HG1 H 9.996 11.442 -4.701 1.00 . A A . 30 THR HG1 1 1
8 8659 1 1 30 THR HG21 H 7.659 8.936 -5.430 1.00 . A A . 30 THR HG21 1 1
8 8660 1 1 30 THR HG22 H 9.339 9.090 -5.914 1.00 . A A . 30 THR HG22 1 1
8 8661 1 1 30 THR HG23 H 8.238 10.469 -6.058 1.00 . A A . 30 THR HG23 1 1
8 8662 1 1 30 THR N N 7.793 10.767 -2.016 1.00 . A A . 30 THR N 1 1
8 8663 1 1 30 THR O O 5.682 10.773 -4.801 1.00 . A A . 30 THR O 1 1
8 8664 1 1 30 THR OG1 O 10.018 10.758 -4.015 1.00 . A A . 30 THR OG1 1 1
8 8665 1 1 31 VAL C C 3.456 10.126 -2.951 1.00 . A A . 31 VAL C 1 1
8 8666 1 1 31 VAL CA C 4.399 8.936 -3.153 1.00 . A A . 31 VAL CA 1 1
8 8667 1 1 31 VAL CB C 4.100 7.788 -2.149 1.00 . A A . 31 VAL CB 1 1
8 8668 1 1 31 VAL CG1 C 2.649 7.757 -1.708 1.00 . A A . 31 VAL CG1 1 1
8 8669 1 1 31 VAL CG2 C 4.462 6.459 -2.786 1.00 . A A . 31 VAL CG2 1 1
8 8670 1 1 31 VAL H H 6.351 8.944 -2.367 1.00 . A A . 31 VAL H 1 1
8 8671 1 1 31 VAL HA H 4.258 8.548 -4.148 1.00 . A A . 31 VAL HA 1 1
8 8672 1 1 31 VAL HB H 4.720 7.925 -1.274 1.00 . A A . 31 VAL HB 1 1
8 8673 1 1 31 VAL HG11 H 2.014 7.623 -2.571 1.00 . A A . 31 VAL HG11 1 1
8 8674 1 1 31 VAL HG12 H 2.400 8.689 -1.221 1.00 . A A . 31 VAL HG12 1 1
8 8675 1 1 31 VAL HG13 H 2.499 6.940 -1.020 1.00 . A A . 31 VAL HG13 1 1
8 8676 1 1 31 VAL HG21 H 4.596 5.713 -2.018 1.00 . A A . 31 VAL HG21 1 1
8 8677 1 1 31 VAL HG22 H 5.374 6.572 -3.353 1.00 . A A . 31 VAL HG22 1 1
8 8678 1 1 31 VAL HG23 H 3.666 6.152 -3.448 1.00 . A A . 31 VAL HG23 1 1
8 8679 1 1 31 VAL N N 5.778 9.362 -3.047 1.00 . A A . 31 VAL N 1 1
8 8680 1 1 31 VAL O O 2.649 10.415 -3.810 1.00 . A A . 31 VAL O 1 1
8 8681 1 1 32 THR C C 2.683 13.075 -2.570 1.00 . A A . 32 THR C 1 1
8 8682 1 1 32 THR CA C 2.684 11.959 -1.529 1.00 . A A . 32 THR CA 1 1
8 8683 1 1 32 THR CB C 2.850 12.543 -0.100 1.00 . A A . 32 THR CB 1 1
8 8684 1 1 32 THR CG2 C 3.979 11.875 0.620 1.00 . A A . 32 THR CG2 1 1
8 8685 1 1 32 THR H H 4.350 10.657 -1.247 1.00 . A A . 32 THR H 1 1
8 8686 1 1 32 THR HA H 1.703 11.511 -1.567 1.00 . A A . 32 THR HA 1 1
8 8687 1 1 32 THR HB H 1.935 12.343 0.450 1.00 . A A . 32 THR HB 1 1
8 8688 1 1 32 THR HG1 H 2.553 14.360 -0.832 1.00 . A A . 32 THR HG1 1 1
8 8689 1 1 32 THR HG21 H 3.988 10.822 0.342 1.00 . A A . 32 THR HG21 1 1
8 8690 1 1 32 THR HG22 H 3.835 11.971 1.686 1.00 . A A . 32 THR HG22 1 1
8 8691 1 1 32 THR HG23 H 4.915 12.333 0.335 1.00 . A A . 32 THR HG23 1 1
8 8692 1 1 32 THR N N 3.606 10.859 -1.854 1.00 . A A . 32 THR N 1 1
8 8693 1 1 32 THR O O 1.818 13.950 -2.514 1.00 . A A . 32 THR O 1 1
8 8694 1 1 32 THR OG1 O 3.079 13.961 -0.125 1.00 . A A . 32 THR OG1 1 1
8 8695 1 1 33 ALA C C 2.526 13.915 -5.528 1.00 . A A . 33 ALA C 1 1
8 8696 1 1 33 ALA CA C 3.749 14.021 -4.605 1.00 . A A . 33 ALA CA 1 1
8 8697 1 1 33 ALA CB C 5.006 13.757 -5.403 1.00 . A A . 33 ALA CB 1 1
8 8698 1 1 33 ALA H H 4.487 12.530 -3.258 1.00 . A A . 33 ALA H 1 1
8 8699 1 1 33 ALA HA H 3.803 15.011 -4.250 1.00 . A A . 33 ALA HA 1 1
8 8700 1 1 33 ALA HB1 H 4.877 12.865 -5.998 1.00 . A A . 33 ALA HB1 1 1
8 8701 1 1 33 ALA HB2 H 5.816 13.615 -4.720 1.00 . A A . 33 ALA HB2 1 1
8 8702 1 1 33 ALA HB3 H 5.215 14.598 -6.047 1.00 . A A . 33 ALA HB3 1 1
8 8703 1 1 33 ALA N N 3.710 13.115 -3.430 1.00 . A A . 33 ALA N 1 1
8 8704 1 1 33 ALA O O 2.640 14.094 -6.741 1.00 . A A . 33 ALA O 1 1
8 8705 1 1 34 GLN C C -0.922 12.969 -4.677 1.00 . A A . 34 GLN C 1 1
8 8706 1 1 34 GLN CA C 0.139 13.400 -5.656 1.00 . A A . 34 GLN CA 1 1
8 8707 1 1 34 GLN CB C 0.345 12.277 -6.645 1.00 . A A . 34 GLN CB 1 1
8 8708 1 1 34 GLN CD C 2.189 10.583 -6.809 1.00 . A A . 34 GLN CD 1 1
8 8709 1 1 34 GLN CG C 0.962 11.046 -6.040 1.00 . A A . 34 GLN CG 1 1
8 8710 1 1 34 GLN H H 1.343 13.654 -3.959 1.00 . A A . 34 GLN H 1 1
8 8711 1 1 34 GLN HA H -0.173 14.294 -6.170 1.00 . A A . 34 GLN HA 1 1
8 8712 1 1 34 GLN HB2 H -0.618 12.001 -7.043 1.00 . A A . 34 GLN HB2 1 1
8 8713 1 1 34 GLN HB3 H 0.994 12.629 -7.423 1.00 . A A . 34 GLN HB3 1 1
8 8714 1 1 34 GLN HE21 H 3.381 11.814 -5.751 1.00 . A A . 34 GLN HE21 1 1
8 8715 1 1 34 GLN HE22 H 4.156 10.834 -6.959 1.00 . A A . 34 GLN HE22 1 1
8 8716 1 1 34 GLN HG2 H 1.246 11.279 -5.026 1.00 . A A . 34 GLN HG2 1 1
8 8717 1 1 34 GLN HG3 H 0.226 10.245 -6.036 1.00 . A A . 34 GLN HG3 1 1
8 8718 1 1 34 GLN N N 1.371 13.661 -4.941 1.00 . A A . 34 GLN N 1 1
8 8719 1 1 34 GLN NE2 N 3.358 11.132 -6.477 1.00 . A A . 34 GLN NE2 1 1
8 8720 1 1 34 GLN O O -0.773 13.150 -3.469 1.00 . A A . 34 GLN O 1 1
8 8721 1 1 34 GLN OE1 O 2.085 9.761 -7.719 1.00 . A A . 34 GLN OE1 1 1
8 8722 1 1 35 PHE C C -2.768 10.170 -4.657 1.00 . A A . 35 PHE C 1 1
8 8723 1 1 35 PHE CA C -2.905 11.659 -4.359 1.00 . A A . 35 PHE CA 1 1
8 8724 1 1 35 PHE CB C -4.315 12.129 -4.661 1.00 . A A . 35 PHE CB 1 1
8 8725 1 1 35 PHE CD1 C -3.839 14.135 -3.213 1.00 . A A . 35 PHE CD1 1 1
8 8726 1 1 35 PHE CD2 C -6.112 13.592 -3.692 1.00 . A A . 35 PHE CD2 1 1
8 8727 1 1 35 PHE CE1 C -4.251 15.215 -2.458 1.00 . A A . 35 PHE CE1 1 1
8 8728 1 1 35 PHE CE2 C -6.529 14.672 -2.939 1.00 . A A . 35 PHE CE2 1 1
8 8729 1 1 35 PHE CG C -4.763 13.310 -3.839 1.00 . A A . 35 PHE CG 1 1
8 8730 1 1 35 PHE CZ C -5.599 15.484 -2.319 1.00 . A A . 35 PHE CZ 1 1
8 8731 1 1 35 PHE H H -2.171 12.467 -6.158 1.00 . A A . 35 PHE H 1 1
8 8732 1 1 35 PHE HA H -2.665 11.850 -3.324 1.00 . A A . 35 PHE HA 1 1
8 8733 1 1 35 PHE HB2 H -4.347 12.416 -5.704 1.00 . A A . 35 PHE HB2 1 1
8 8734 1 1 35 PHE HB3 H -4.999 11.317 -4.494 1.00 . A A . 35 PHE HB3 1 1
8 8735 1 1 35 PHE HD1 H -2.785 13.926 -3.320 1.00 . A A . 35 PHE HD1 1 1
8 8736 1 1 35 PHE HD2 H -6.839 12.959 -4.176 1.00 . A A . 35 PHE HD2 1 1
8 8737 1 1 35 PHE HE1 H -3.521 15.848 -1.976 1.00 . A A . 35 PHE HE1 1 1
8 8738 1 1 35 PHE HE2 H -7.584 14.880 -2.832 1.00 . A A . 35 PHE HE2 1 1
8 8739 1 1 35 PHE HZ H -5.925 16.329 -1.729 1.00 . A A . 35 PHE HZ 1 1
8 8740 1 1 35 PHE N N -1.991 12.392 -5.195 1.00 . A A . 35 PHE N 1 1
8 8741 1 1 35 PHE O O -3.422 9.634 -5.551 1.00 . A A . 35 PHE O 1 1
8 8742 1 1 36 PRO C C -1.907 7.323 -2.635 1.00 . A A . 36 PRO C 1 1
8 8743 1 1 36 PRO CA C -1.677 8.060 -3.962 1.00 . A A . 36 PRO CA 1 1
8 8744 1 1 36 PRO CB C -0.191 8.079 -4.210 1.00 . A A . 36 PRO CB 1 1
8 8745 1 1 36 PRO CD C -0.869 10.096 -3.064 1.00 . A A . 36 PRO CD 1 1
8 8746 1 1 36 PRO CG C 0.270 9.120 -3.232 1.00 . A A . 36 PRO CG 1 1
8 8747 1 1 36 PRO HA H -2.180 7.593 -4.778 1.00 . A A . 36 PRO HA 1 1
8 8748 1 1 36 PRO HB2 H 0.232 7.107 -4.000 1.00 . A A . 36 PRO HB2 1 1
8 8749 1 1 36 PRO HB3 H 0.014 8.370 -5.226 1.00 . A A . 36 PRO HB3 1 1
8 8750 1 1 36 PRO HD2 H -1.187 10.129 -2.037 1.00 . A A . 36 PRO HD2 1 1
8 8751 1 1 36 PRO HD3 H -0.584 11.076 -3.421 1.00 . A A . 36 PRO HD3 1 1
8 8752 1 1 36 PRO HG2 H 0.497 8.661 -2.278 1.00 . A A . 36 PRO HG2 1 1
8 8753 1 1 36 PRO HG3 H 1.140 9.627 -3.621 1.00 . A A . 36 PRO HG3 1 1
8 8754 1 1 36 PRO N N -1.896 9.497 -3.899 1.00 . A A . 36 PRO N 1 1
8 8755 1 1 36 PRO O O -1.599 6.141 -2.517 1.00 . A A . 36 PRO O 1 1
8 8756 1 1 37 GLY C C -1.380 8.387 0.518 1.00 . A A . 37 GLY C 1 1
8 8757 1 1 37 GLY CA C -2.359 7.552 -0.271 1.00 . A A . 37 GLY CA 1 1
8 8758 1 1 37 GLY H H -2.873 8.878 -1.843 1.00 . A A . 37 GLY H 1 1
8 8759 1 1 37 GLY HA2 H -3.338 7.620 0.183 1.00 . A A . 37 GLY HA2 1 1
8 8760 1 1 37 GLY HA3 H -2.033 6.523 -0.267 1.00 . A A . 37 GLY HA3 1 1
8 8761 1 1 37 GLY N N -2.431 8.028 -1.643 1.00 . A A . 37 GLY N 1 1
8 8762 1 1 37 GLY O O -1.433 8.449 1.734 1.00 . A A . 37 GLY O 1 1
8 8763 1 1 38 ALA C C 1.327 9.553 1.419 1.00 . A A . 38 ALA C 1 1
8 8764 1 1 38 ALA CA C 0.413 10.056 0.301 1.00 . A A . 38 ALA CA 1 1
8 8765 1 1 38 ALA CB C -0.379 11.258 0.763 1.00 . A A . 38 ALA CB 1 1
8 8766 1 1 38 ALA H H -0.457 8.831 -1.167 1.00 . A A . 38 ALA H 1 1
8 8767 1 1 38 ALA HA H 1.026 10.380 -0.526 1.00 . A A . 38 ALA HA 1 1
8 8768 1 1 38 ALA HB1 H 0.263 11.923 1.323 1.00 . A A . 38 ALA HB1 1 1
8 8769 1 1 38 ALA HB2 H -1.192 10.920 1.386 1.00 . A A . 38 ALA HB2 1 1
8 8770 1 1 38 ALA HB3 H -0.776 11.781 -0.095 1.00 . A A . 38 ALA HB3 1 1
8 8771 1 1 38 ALA N N -0.495 9.039 -0.218 1.00 . A A . 38 ALA N 1 1
8 8772 1 1 38 ALA O O 2.476 9.203 1.175 1.00 . A A . 38 ALA O 1 1
8 8773 1 1 39 SER C C 1.063 8.189 4.671 1.00 . A A . 39 SER C 1 1
8 8774 1 1 39 SER CA C 1.649 9.282 3.802 1.00 . A A . 39 SER CA 1 1
8 8775 1 1 39 SER CB C 1.776 10.582 4.587 1.00 . A A . 39 SER CB 1 1
8 8776 1 1 39 SER H H -0.160 9.584 2.755 1.00 . A A . 39 SER H 1 1
8 8777 1 1 39 SER HA H 2.624 8.982 3.465 1.00 . A A . 39 SER HA 1 1
8 8778 1 1 39 SER HB2 H 0.790 10.963 4.786 1.00 . A A . 39 SER HB2 1 1
8 8779 1 1 39 SER HB3 H 2.292 10.398 5.519 1.00 . A A . 39 SER HB3 1 1
8 8780 1 1 39 SER HG H 2.866 11.131 3.056 1.00 . A A . 39 SER HG 1 1
8 8781 1 1 39 SER N N 0.814 9.506 2.636 1.00 . A A . 39 SER N 1 1
8 8782 1 1 39 SER O O 1.668 7.752 5.653 1.00 . A A . 39 SER O 1 1
8 8783 1 1 39 SER OG O 2.493 11.551 3.837 1.00 . A A . 39 SER OG 1 1
8 8784 1 1 40 GLY C C -1.314 5.635 4.219 1.00 . A A . 40 GLY C 1 1
8 8785 1 1 40 GLY CA C -0.813 6.760 5.062 1.00 . A A . 40 GLY CA 1 1
8 8786 1 1 40 GLY H H -0.508 8.067 3.445 1.00 . A A . 40 GLY H 1 1
8 8787 1 1 40 GLY HA2 H -0.164 6.371 5.829 1.00 . A A . 40 GLY HA2 1 1
8 8788 1 1 40 GLY HA3 H -1.663 7.236 5.518 1.00 . A A . 40 GLY HA3 1 1
8 8789 1 1 40 GLY N N -0.111 7.737 4.285 1.00 . A A . 40 GLY N 1 1
8 8790 1 1 40 GLY O O -1.539 5.799 3.021 1.00 . A A . 40 GLY O 1 1
8 8791 1 1 41 LEU C C -3.207 2.750 4.923 1.00 . A A . 41 LEU C 1 1
8 8792 1 1 41 LEU CA C -2.096 3.393 4.124 1.00 . A A . 41 LEU CA 1 1
8 8793 1 1 41 LEU CB C -1.059 2.320 3.773 1.00 . A A . 41 LEU CB 1 1
8 8794 1 1 41 LEU CD1 C -2.135 1.797 1.577 1.00 . A A . 41 LEU CD1 1 1
8 8795 1 1 41 LEU CD2 C -0.161 3.302 1.661 1.00 . A A . 41 LEU CD2 1 1
8 8796 1 1 41 LEU CG C -0.829 2.093 2.279 1.00 . A A . 41 LEU CG 1 1
8 8797 1 1 41 LEU H H -1.253 4.390 5.773 1.00 . A A . 41 LEU H 1 1
8 8798 1 1 41 LEU HA H -2.508 3.795 3.215 1.00 . A A . 41 LEU HA 1 1
8 8799 1 1 41 LEU HB2 H -0.113 2.587 4.232 1.00 . A A . 41 LEU HB2 1 1
8 8800 1 1 41 LEU HB3 H -1.387 1.386 4.204 1.00 . A A . 41 LEU HB3 1 1
8 8801 1 1 41 LEU HD11 H -1.948 1.632 0.526 1.00 . A A . 41 LEU HD11 1 1
8 8802 1 1 41 LEU HD12 H -2.806 2.634 1.697 1.00 . A A . 41 LEU HD12 1 1
8 8803 1 1 41 LEU HD13 H -2.582 0.913 2.005 1.00 . A A . 41 LEU HD13 1 1
8 8804 1 1 41 LEU HD21 H 0.853 3.380 2.024 1.00 . A A . 41 LEU HD21 1 1
8 8805 1 1 41 LEU HD22 H -0.713 4.185 1.945 1.00 . A A . 41 LEU HD22 1 1
8 8806 1 1 41 LEU HD23 H -0.158 3.207 0.584 1.00 . A A . 41 LEU HD23 1 1
8 8807 1 1 41 LEU HG H -0.183 1.237 2.143 1.00 . A A . 41 LEU HG 1 1
8 8808 1 1 41 LEU N N -1.508 4.492 4.833 1.00 . A A . 41 LEU N 1 1
8 8809 1 1 41 LEU O O -3.264 2.855 6.146 1.00 . A A . 41 LEU O 1 1
8 8810 1 1 42 ARG C C -5.113 0.076 3.674 1.00 . A A . 42 ARG C 1 1
8 8811 1 1 42 ARG CA C -5.017 1.140 4.724 1.00 . A A . 42 ARG CA 1 1
8 8812 1 1 42 ARG CB C -6.385 1.709 4.966 1.00 . A A . 42 ARG CB 1 1
8 8813 1 1 42 ARG CD C -7.758 3.490 5.894 1.00 . A A . 42 ARG CD 1 1
8 8814 1 1 42 ARG CG C -6.361 2.961 5.782 1.00 . A A . 42 ARG CG 1 1
8 8815 1 1 42 ARG CZ C -8.979 5.310 7.043 1.00 . A A . 42 ARG CZ 1 1
8 8816 1 1 42 ARG H H -4.162 2.356 3.234 1.00 . A A . 42 ARG H 1 1
8 8817 1 1 42 ARG HA H -4.623 0.747 5.637 1.00 . A A . 42 ARG HA 1 1
8 8818 1 1 42 ARG HB2 H -6.847 1.931 4.015 1.00 . A A . 42 ARG HB2 1 1
8 8819 1 1 42 ARG HB3 H -6.982 0.976 5.487 1.00 . A A . 42 ARG HB3 1 1
8 8820 1 1 42 ARG HD2 H -8.065 3.769 4.893 1.00 . A A . 42 ARG HD2 1 1
8 8821 1 1 42 ARG HD3 H -8.403 2.695 6.265 1.00 . A A . 42 ARG HD3 1 1
8 8822 1 1 42 ARG HE H -7.014 4.948 7.216 1.00 . A A . 42 ARG HE 1 1
8 8823 1 1 42 ARG HG2 H -5.945 2.755 6.770 1.00 . A A . 42 ARG HG2 1 1
8 8824 1 1 42 ARG HG3 H -5.749 3.682 5.263 1.00 . A A . 42 ARG HG3 1 1
8 8825 1 1 42 ARG HH11 H -10.153 4.139 5.859 1.00 . A A . 42 ARG HH11 1 1
8 8826 1 1 42 ARG HH12 H -10.969 5.438 6.675 1.00 . A A . 42 ARG HH12 1 1
8 8827 1 1 42 ARG HH21 H -8.100 6.646 8.296 1.00 . A A . 42 ARG HH21 1 1
8 8828 1 1 42 ARG HH22 H -9.813 6.848 8.083 1.00 . A A . 42 ARG HH22 1 1
8 8829 1 1 42 ARG N N -4.104 2.133 4.194 1.00 . A A . 42 ARG N 1 1
8 8830 1 1 42 ARG NE N -7.848 4.649 6.782 1.00 . A A . 42 ARG NE 1 1
8 8831 1 1 42 ARG NH1 N -10.125 4.931 6.484 1.00 . A A . 42 ARG NH1 1 1
8 8832 1 1 42 ARG NH2 N -8.961 6.350 7.870 1.00 . A A . 42 ARG NH2 1 1
8 8833 1 1 42 ARG O O -4.844 0.376 2.531 1.00 . A A . 42 ARG O 1 1
8 8834 1 1 43 TYR C C -6.495 -3.278 3.475 1.00 . A A . 43 TYR C 1 1
8 8835 1 1 43 TYR CA C -5.716 -2.101 2.966 1.00 . A A . 43 TYR CA 1 1
8 8836 1 1 43 TYR CB C -4.474 -2.564 2.233 1.00 . A A . 43 TYR CB 1 1
8 8837 1 1 43 TYR CD1 C -2.646 -2.915 3.923 1.00 . A A . 43 TYR CD1 1 1
8 8838 1 1 43 TYR CD2 C -3.600 -4.835 2.894 1.00 . A A . 43 TYR CD2 1 1
8 8839 1 1 43 TYR CE1 C -1.802 -3.722 4.654 1.00 . A A . 43 TYR CE1 1 1
8 8840 1 1 43 TYR CE2 C -2.759 -5.651 3.622 1.00 . A A . 43 TYR CE2 1 1
8 8841 1 1 43 TYR CG C -3.554 -3.454 3.031 1.00 . A A . 43 TYR CG 1 1
8 8842 1 1 43 TYR CZ C -1.862 -5.091 4.501 1.00 . A A . 43 TYR CZ 1 1
8 8843 1 1 43 TYR H H -5.312 -1.451 4.945 1.00 . A A . 43 TYR H 1 1
8 8844 1 1 43 TYR HA H -6.338 -1.572 2.260 1.00 . A A . 43 TYR HA 1 1
8 8845 1 1 43 TYR HB2 H -4.773 -3.108 1.346 1.00 . A A . 43 TYR HB2 1 1
8 8846 1 1 43 TYR HB3 H -3.923 -1.679 1.938 1.00 . A A . 43 TYR HB3 1 1
8 8847 1 1 43 TYR HD1 H -2.601 -1.841 4.039 1.00 . A A . 43 TYR HD1 1 1
8 8848 1 1 43 TYR HD2 H -4.305 -5.272 2.201 1.00 . A A . 43 TYR HD2 1 1
8 8849 1 1 43 TYR HE1 H -1.113 -3.281 5.361 1.00 . A A . 43 TYR HE1 1 1
8 8850 1 1 43 TYR HE2 H -2.807 -6.722 3.499 1.00 . A A . 43 TYR HE2 1 1
8 8851 1 1 43 TYR HH H -0.599 -5.386 5.931 1.00 . A A . 43 TYR HH 1 1
8 8852 1 1 43 TYR N N -5.379 -1.160 4.012 1.00 . A A . 43 TYR N 1 1
8 8853 1 1 43 TYR O O -6.528 -3.538 4.693 1.00 . A A . 43 TYR O 1 1
8 8854 1 1 43 TYR OH O -1.027 -5.902 5.232 1.00 . A A . 43 TYR OH 1 1
8 8855 1 1 44 ARG C C -7.018 -6.385 2.179 1.00 . A A . 44 ARG C 1 1
8 8856 1 1 44 ARG CA C -7.793 -5.219 2.770 1.00 . A A . 44 ARG CA 1 1
8 8857 1 1 44 ARG CB C -9.219 -5.189 2.222 1.00 . A A . 44 ARG CB 1 1
8 8858 1 1 44 ARG CD C -11.608 -4.627 2.775 1.00 . A A . 44 ARG CD 1 1
8 8859 1 1 44 ARG CG C -10.147 -4.259 2.990 1.00 . A A . 44 ARG CG 1 1
8 8860 1 1 44 ARG CZ C -13.044 -5.281 0.880 1.00 . A A . 44 ARG CZ 1 1
8 8861 1 1 44 ARG H H -6.996 -3.682 1.577 1.00 . A A . 44 ARG H 1 1
8 8862 1 1 44 ARG HA H -7.834 -5.348 3.842 1.00 . A A . 44 ARG HA 1 1
8 8863 1 1 44 ARG HB2 H -9.188 -4.862 1.193 1.00 . A A . 44 ARG HB2 1 1
8 8864 1 1 44 ARG HB3 H -9.630 -6.188 2.259 1.00 . A A . 44 ARG HB3 1 1
8 8865 1 1 44 ARG HD2 H -11.788 -5.599 3.209 1.00 . A A . 44 ARG HD2 1 1
8 8866 1 1 44 ARG HD3 H -12.226 -3.894 3.272 1.00 . A A . 44 ARG HD3 1 1
8 8867 1 1 44 ARG HE H -11.358 -4.202 0.724 1.00 . A A . 44 ARG HE 1 1
8 8868 1 1 44 ARG HG2 H -9.921 -4.329 4.044 1.00 . A A . 44 ARG HG2 1 1
8 8869 1 1 44 ARG HG3 H -9.986 -3.247 2.650 1.00 . A A . 44 ARG HG3 1 1
8 8870 1 1 44 ARG HH11 H -13.735 -5.886 2.694 1.00 . A A . 44 ARG HH11 1 1
8 8871 1 1 44 ARG HH12 H -14.715 -6.344 1.327 1.00 . A A . 44 ARG HH12 1 1
8 8872 1 1 44 ARG HH21 H -12.637 -4.826 -1.056 1.00 . A A . 44 ARG HH21 1 1
8 8873 1 1 44 ARG HH22 H -14.086 -5.749 -0.790 1.00 . A A . 44 ARG HH22 1 1
8 8874 1 1 44 ARG N N -7.085 -3.989 2.513 1.00 . A A . 44 ARG N 1 1
8 8875 1 1 44 ARG NE N -11.966 -4.666 1.360 1.00 . A A . 44 ARG NE 1 1
8 8876 1 1 44 ARG NH1 N -13.897 -5.887 1.699 1.00 . A A . 44 ARG NH1 1 1
8 8877 1 1 44 ARG NH2 N -13.275 -5.287 -0.424 1.00 . A A . 44 ARG NH2 1 1
8 8878 1 1 44 ARG O O -6.331 -6.258 1.145 1.00 . A A . 44 ARG O 1 1
8 8879 1 1 45 ASN C C -7.028 -9.968 2.784 1.00 . A A . 45 ASN C 1 1
8 8880 1 1 45 ASN CA C -6.282 -8.650 2.670 1.00 . A A . 45 ASN CA 1 1
8 8881 1 1 45 ASN CB C -5.269 -8.572 3.800 1.00 . A A . 45 ASN CB 1 1
8 8882 1 1 45 ASN CG C -4.185 -9.630 3.711 1.00 . A A . 45 ASN CG 1 1
8 8883 1 1 45 ASN H H -7.939 -7.614 3.436 1.00 . A A . 45 ASN H 1 1
8 8884 1 1 45 ASN HA H -5.797 -8.584 1.720 1.00 . A A . 45 ASN HA 1 1
8 8885 1 1 45 ASN HB2 H -4.797 -7.599 3.785 1.00 . A A . 45 ASN HB2 1 1
8 8886 1 1 45 ASN HB3 H -5.813 -8.695 4.737 1.00 . A A . 45 ASN HB3 1 1
8 8887 1 1 45 ASN HD21 H -2.911 -8.302 2.966 1.00 . A A . 45 ASN HD21 1 1
8 8888 1 1 45 ASN HD22 H -2.297 -9.903 3.170 1.00 . A A . 45 ASN HD22 1 1
8 8889 1 1 45 ASN N N -7.182 -7.526 2.825 1.00 . A A . 45 ASN N 1 1
8 8890 1 1 45 ASN ND2 N -3.015 -9.239 3.233 1.00 . A A . 45 ASN ND2 1 1
8 8891 1 1 45 ASN O O -7.520 -10.265 3.853 1.00 . A A . 45 ASN O 1 1
8 8892 1 1 45 ASN OD1 O -4.383 -10.779 4.089 1.00 . A A . 45 ASN OD1 1 1
8 8893 1 1 46 PRO C C -8.233 -12.806 2.822 1.00 . A A . 46 PRO C 1 1
8 8894 1 1 46 PRO CA C -7.840 -12.022 1.545 1.00 . A A . 46 PRO CA 1 1
8 8895 1 1 46 PRO CB C -6.902 -12.855 0.683 1.00 . A A . 46 PRO CB 1 1
8 8896 1 1 46 PRO CD C -6.271 -10.531 0.471 1.00 . A A . 46 PRO CD 1 1
8 8897 1 1 46 PRO CG C -6.273 -11.866 -0.242 1.00 . A A . 46 PRO CG 1 1
8 8898 1 1 46 PRO HA H -8.735 -11.832 0.977 1.00 . A A . 46 PRO HA 1 1
8 8899 1 1 46 PRO HB2 H -6.164 -13.337 1.308 1.00 . A A . 46 PRO HB2 1 1
8 8900 1 1 46 PRO HB3 H -7.466 -13.599 0.139 1.00 . A A . 46 PRO HB3 1 1
8 8901 1 1 46 PRO HD2 H -5.263 -10.241 0.716 1.00 . A A . 46 PRO HD2 1 1
8 8902 1 1 46 PRO HD3 H -6.741 -9.777 -0.143 1.00 . A A . 46 PRO HD3 1 1
8 8903 1 1 46 PRO HG2 H -5.261 -12.168 -0.464 1.00 . A A . 46 PRO HG2 1 1
8 8904 1 1 46 PRO HG3 H -6.851 -11.801 -1.153 1.00 . A A . 46 PRO HG3 1 1
8 8905 1 1 46 PRO N N -7.054 -10.773 1.700 1.00 . A A . 46 PRO N 1 1
8 8906 1 1 46 PRO O O -9.252 -13.499 2.817 1.00 . A A . 46 PRO O 1 1
8 8907 1 1 47 VAL C C -8.799 -12.698 5.951 1.00 . A A . 47 VAL C 1 1
8 8908 1 1 47 VAL CA C -7.781 -13.446 5.113 1.00 . A A . 47 VAL CA 1 1
8 8909 1 1 47 VAL CB C -6.526 -13.760 5.955 1.00 . A A . 47 VAL CB 1 1
8 8910 1 1 47 VAL CG1 C -5.642 -12.537 6.175 1.00 . A A . 47 VAL CG1 1 1
8 8911 1 1 47 VAL CG2 C -6.921 -14.396 7.278 1.00 . A A . 47 VAL CG2 1 1
8 8912 1 1 47 VAL H H -6.717 -12.068 3.906 1.00 . A A . 47 VAL H 1 1
8 8913 1 1 47 VAL HA H -8.219 -14.386 4.819 1.00 . A A . 47 VAL HA 1 1
8 8914 1 1 47 VAL HB H -5.961 -14.468 5.417 1.00 . A A . 47 VAL HB 1 1
8 8915 1 1 47 VAL HG11 H -6.054 -11.940 6.974 1.00 . A A . 47 VAL HG11 1 1
8 8916 1 1 47 VAL HG12 H -5.611 -11.944 5.268 1.00 . A A . 47 VAL HG12 1 1
8 8917 1 1 47 VAL HG13 H -4.643 -12.855 6.436 1.00 . A A . 47 VAL HG13 1 1
8 8918 1 1 47 VAL HG21 H -7.263 -15.406 7.106 1.00 . A A . 47 VAL HG21 1 1
8 8919 1 1 47 VAL HG22 H -7.721 -13.818 7.719 1.00 . A A . 47 VAL HG22 1 1
8 8920 1 1 47 VAL HG23 H -6.071 -14.407 7.944 1.00 . A A . 47 VAL HG23 1 1
8 8921 1 1 47 VAL N N -7.464 -12.706 3.900 1.00 . A A . 47 VAL N 1 1
8 8922 1 1 47 VAL O O -10.003 -12.939 5.852 1.00 . A A . 47 VAL O 1 1
8 8923 1 1 48 SER C C -9.340 -9.619 7.131 1.00 . A A . 48 SER C 1 1
8 8924 1 1 48 SER CA C -9.177 -11.049 7.632 1.00 . A A . 48 SER CA 1 1
8 8925 1 1 48 SER CB C -8.615 -11.077 9.054 1.00 . A A . 48 SER CB 1 1
8 8926 1 1 48 SER H H -7.351 -11.623 6.777 1.00 . A A . 48 SER H 1 1
8 8927 1 1 48 SER HA H -10.127 -11.545 7.618 1.00 . A A . 48 SER HA 1 1
8 8928 1 1 48 SER HB2 H -8.419 -12.102 9.337 1.00 . A A . 48 SER HB2 1 1
8 8929 1 1 48 SER HB3 H -7.692 -10.516 9.084 1.00 . A A . 48 SER HB3 1 1
8 8930 1 1 48 SER HG H -10.253 -10.094 9.506 1.00 . A A . 48 SER HG 1 1
8 8931 1 1 48 SER N N -8.319 -11.782 6.757 1.00 . A A . 48 SER N 1 1
8 8932 1 1 48 SER O O -10.174 -8.863 7.632 1.00 . A A . 48 SER O 1 1
8 8933 1 1 48 SER OG O -9.524 -10.513 9.985 1.00 . A A . 48 SER OG 1 1
8 8934 1 1 49 GLN C C -8.555 -6.797 6.382 1.00 . A A . 49 GLN C 1 1
8 8935 1 1 49 GLN CA C -8.580 -7.985 5.442 1.00 . A A . 49 GLN CA 1 1
8 8936 1 1 49 GLN CB C -9.812 -7.903 4.618 1.00 . A A . 49 GLN CB 1 1
8 8937 1 1 49 GLN CD C -10.762 -8.788 2.490 1.00 . A A . 49 GLN CD 1 1
8 8938 1 1 49 GLN CG C -9.997 -9.095 3.732 1.00 . A A . 49 GLN CG 1 1
8 8939 1 1 49 GLN H H -7.909 -9.948 5.759 1.00 . A A . 49 GLN H 1 1
8 8940 1 1 49 GLN HA H -7.734 -7.937 4.774 1.00 . A A . 49 GLN HA 1 1
8 8941 1 1 49 GLN HB2 H -10.633 -7.836 5.285 1.00 . A A . 49 GLN HB2 1 1
8 8942 1 1 49 GLN HB3 H -9.763 -7.027 4.010 1.00 . A A . 49 GLN HB3 1 1
8 8943 1 1 49 GLN HE21 H -9.046 -8.478 1.576 1.00 . A A . 49 GLN HE21 1 1
8 8944 1 1 49 GLN HE22 H -10.449 -8.284 0.628 1.00 . A A . 49 GLN HE22 1 1
8 8945 1 1 49 GLN HG2 H -9.023 -9.458 3.445 1.00 . A A . 49 GLN HG2 1 1
8 8946 1 1 49 GLN HG3 H -10.495 -9.847 4.278 1.00 . A A . 49 GLN HG3 1 1
8 8947 1 1 49 GLN N N -8.529 -9.275 6.119 1.00 . A A . 49 GLN N 1 1
8 8948 1 1 49 GLN NE2 N -10.016 -8.483 1.458 1.00 . A A . 49 GLN NE2 1 1
8 8949 1 1 49 GLN O O -9.102 -5.742 6.062 1.00 . A A . 49 GLN O 1 1
8 8950 1 1 49 GLN OE1 O -11.990 -8.843 2.451 1.00 . A A . 49 GLN OE1 1 1
8 8951 1 1 50 SER C C -7.277 -4.660 7.855 1.00 . A A . 50 SER C 1 1
8 8952 1 1 50 SER CA C -7.812 -5.926 8.513 1.00 . A A . 50 SER CA 1 1
8 8953 1 1 50 SER CB C -6.861 -6.367 9.601 1.00 . A A . 50 SER CB 1 1
8 8954 1 1 50 SER H H -7.658 -7.890 7.746 1.00 . A A . 50 SER H 1 1
8 8955 1 1 50 SER HA H -8.763 -5.721 8.949 1.00 . A A . 50 SER HA 1 1
8 8956 1 1 50 SER HB2 H -5.865 -6.127 9.298 1.00 . A A . 50 SER HB2 1 1
8 8957 1 1 50 SER HB3 H -7.095 -5.844 10.518 1.00 . A A . 50 SER HB3 1 1
8 8958 1 1 50 SER HG H -7.249 -7.917 10.748 1.00 . A A . 50 SER HG 1 1
8 8959 1 1 50 SER N N -7.965 -6.991 7.533 1.00 . A A . 50 SER N 1 1
8 8960 1 1 50 SER O O -6.161 -4.664 7.329 1.00 . A A . 50 SER O 1 1
8 8961 1 1 50 SER OG O -6.962 -7.766 9.834 1.00 . A A . 50 SER OG 1 1
8 8962 1 1 51 MET C C -6.457 -1.777 8.026 1.00 . A A . 51 MET C 1 1
8 8963 1 1 51 MET CA C -7.661 -2.319 7.282 1.00 . A A . 51 MET CA 1 1
8 8964 1 1 51 MET CB C -8.788 -1.271 7.284 1.00 . A A . 51 MET CB 1 1
8 8965 1 1 51 MET CE C -11.976 -0.545 9.876 1.00 . A A . 51 MET CE 1 1
8 8966 1 1 51 MET CG C -9.730 -1.366 8.470 1.00 . A A . 51 MET CG 1 1
8 8967 1 1 51 MET H H -8.968 -3.669 8.267 1.00 . A A . 51 MET H 1 1
8 8968 1 1 51 MET HA H -7.367 -2.510 6.261 1.00 . A A . 51 MET HA 1 1
8 8969 1 1 51 MET HB2 H -8.337 -0.291 7.301 1.00 . A A . 51 MET HB2 1 1
8 8970 1 1 51 MET HB3 H -9.364 -1.365 6.378 1.00 . A A . 51 MET HB3 1 1
8 8971 1 1 51 MET HE1 H -12.831 0.108 9.959 1.00 . A A . 51 MET HE1 1 1
8 8972 1 1 51 MET HE2 H -11.357 -0.441 10.756 1.00 . A A . 51 MET HE2 1 1
8 8973 1 1 51 MET HE3 H -12.310 -1.568 9.792 1.00 . A A . 51 MET HE3 1 1
8 8974 1 1 51 MET HG2 H -10.195 -2.341 8.466 1.00 . A A . 51 MET HG2 1 1
8 8975 1 1 51 MET HG3 H -9.160 -1.244 9.378 1.00 . A A . 51 MET HG3 1 1
8 8976 1 1 51 MET N N -8.081 -3.593 7.861 1.00 . A A . 51 MET N 1 1
8 8977 1 1 51 MET O O -6.586 -1.080 9.034 1.00 . A A . 51 MET O 1 1
8 8978 1 1 51 MET SD S -11.023 -0.108 8.422 1.00 . A A . 51 MET SD 1 1
8 8979 1 1 52 ARG C C -3.243 -0.886 7.146 1.00 . A A . 52 ARG C 1 1
8 8980 1 1 52 ARG CA C -4.056 -1.654 8.146 1.00 . A A . 52 ARG CA 1 1
8 8981 1 1 52 ARG CB C -3.209 -2.809 8.656 1.00 . A A . 52 ARG CB 1 1
8 8982 1 1 52 ARG CD C -2.086 -4.922 8.195 1.00 . A A . 52 ARG CD 1 1
8 8983 1 1 52 ARG CG C -2.758 -3.731 7.576 1.00 . A A . 52 ARG CG 1 1
8 8984 1 1 52 ARG CZ C -3.088 -7.186 8.129 1.00 . A A . 52 ARG CZ 1 1
8 8985 1 1 52 ARG H H -5.247 -2.670 6.715 1.00 . A A . 52 ARG H 1 1
8 8986 1 1 52 ARG HA H -4.312 -1.006 8.971 1.00 . A A . 52 ARG HA 1 1
8 8987 1 1 52 ARG HB2 H -2.330 -2.406 9.132 1.00 . A A . 52 ARG HB2 1 1
8 8988 1 1 52 ARG HB3 H -3.744 -3.386 9.367 1.00 . A A . 52 ARG HB3 1 1
8 8989 1 1 52 ARG HD2 H -1.395 -5.343 7.494 1.00 . A A . 52 ARG HD2 1 1
8 8990 1 1 52 ARG HD3 H -1.558 -4.564 9.061 1.00 . A A . 52 ARG HD3 1 1
8 8991 1 1 52 ARG HE H -3.648 -5.711 9.364 1.00 . A A . 52 ARG HE 1 1
8 8992 1 1 52 ARG HG2 H -3.614 -4.055 7.001 1.00 . A A . 52 ARG HG2 1 1
8 8993 1 1 52 ARG HG3 H -2.056 -3.203 6.935 1.00 . A A . 52 ARG HG3 1 1
8 8994 1 1 52 ARG HH11 H -1.678 -6.883 6.698 1.00 . A A . 52 ARG HH11 1 1
8 8995 1 1 52 ARG HH12 H -2.350 -8.484 6.758 1.00 . A A . 52 ARG HH12 1 1
8 8996 1 1 52 ARG HH21 H -4.535 -7.808 9.405 1.00 . A A . 52 ARG HH21 1 1
8 8997 1 1 52 ARG HH22 H -3.976 -9.002 8.269 1.00 . A A . 52 ARG HH22 1 1
8 8998 1 1 52 ARG N N -5.285 -2.110 7.529 1.00 . A A . 52 ARG N 1 1
8 8999 1 1 52 ARG NE N -3.036 -5.948 8.626 1.00 . A A . 52 ARG NE 1 1
8 9000 1 1 52 ARG NH1 N -2.313 -7.543 7.111 1.00 . A A . 52 ARG NH1 1 1
8 9001 1 1 52 ARG NH2 N -3.936 -8.068 8.642 1.00 . A A . 52 ARG NH2 1 1
8 9002 1 1 52 ARG O O -3.446 -1.002 5.947 1.00 . A A . 52 ARG O 1 1
8 9003 1 1 53 GLY C C -0.023 0.317 6.800 1.00 . A A . 53 GLY C 1 1
8 9004 1 1 53 GLY CA C -1.494 0.664 6.775 1.00 . A A . 53 GLY CA 1 1
8 9005 1 1 53 GLY H H -2.241 -0.040 8.605 1.00 . A A . 53 GLY H 1 1
8 9006 1 1 53 GLY HA2 H -1.846 0.499 5.770 1.00 . A A . 53 GLY HA2 1 1
8 9007 1 1 53 GLY HA3 H -1.614 1.709 7.021 1.00 . A A . 53 GLY HA3 1 1
8 9008 1 1 53 GLY N N -2.323 -0.115 7.643 1.00 . A A . 53 GLY N 1 1
8 9009 1 1 53 GLY O O 0.467 -0.399 7.677 1.00 . A A . 53 GLY O 1 1
8 9010 1 1 54 VAL C C 2.975 1.490 6.395 1.00 . A A . 54 VAL C 1 1
8 9011 1 1 54 VAL CA C 2.065 0.601 5.537 1.00 . A A . 54 VAL CA 1 1
8 9012 1 1 54 VAL CB C 2.373 0.803 4.032 1.00 . A A . 54 VAL CB 1 1
8 9013 1 1 54 VAL CG1 C 3.844 0.572 3.730 1.00 . A A . 54 VAL CG1 1 1
8 9014 1 1 54 VAL CG2 C 1.521 -0.139 3.196 1.00 . A A . 54 VAL CG2 1 1
8 9015 1 1 54 VAL H H 0.188 1.488 5.231 1.00 . A A . 54 VAL H 1 1
8 9016 1 1 54 VAL HA H 2.253 -0.426 5.779 1.00 . A A . 54 VAL HA 1 1
8 9017 1 1 54 VAL HB H 2.121 1.820 3.758 1.00 . A A . 54 VAL HB 1 1
8 9018 1 1 54 VAL HG11 H 4.116 -0.432 4.018 1.00 . A A . 54 VAL HG11 1 1
8 9019 1 1 54 VAL HG12 H 4.442 1.280 4.284 1.00 . A A . 54 VAL HG12 1 1
8 9020 1 1 54 VAL HG13 H 4.021 0.704 2.672 1.00 . A A . 54 VAL HG13 1 1
8 9021 1 1 54 VAL HG21 H 1.660 0.086 2.147 1.00 . A A . 54 VAL HG21 1 1
8 9022 1 1 54 VAL HG22 H 0.481 -0.010 3.459 1.00 . A A . 54 VAL HG22 1 1
8 9023 1 1 54 VAL HG23 H 1.819 -1.158 3.388 1.00 . A A . 54 VAL HG23 1 1
8 9024 1 1 54 VAL N N 0.660 0.861 5.809 1.00 . A A . 54 VAL N 1 1
8 9025 1 1 54 VAL O O 2.673 2.662 6.634 1.00 . A A . 54 VAL O 1 1
8 9026 1 1 55 ARG C C 5.760 2.685 7.214 1.00 . A A . 55 ARG C 1 1
8 9027 1 1 55 ARG CA C 4.966 1.549 7.826 1.00 . A A . 55 ARG CA 1 1
8 9028 1 1 55 ARG CB C 5.934 0.547 8.384 1.00 . A A . 55 ARG CB 1 1
8 9029 1 1 55 ARG CD C 5.121 -1.774 8.129 1.00 . A A . 55 ARG CD 1 1
8 9030 1 1 55 ARG CG C 5.238 -0.596 9.066 1.00 . A A . 55 ARG CG 1 1
8 9031 1 1 55 ARG CZ C 4.787 -4.070 8.956 1.00 . A A . 55 ARG CZ 1 1
8 9032 1 1 55 ARG H H 4.336 0.023 6.504 1.00 . A A . 55 ARG H 1 1
8 9033 1 1 55 ARG HA H 4.372 1.908 8.636 1.00 . A A . 55 ARG HA 1 1
8 9034 1 1 55 ARG HB2 H 6.522 0.160 7.567 1.00 . A A . 55 ARG HB2 1 1
8 9035 1 1 55 ARG HB3 H 6.583 1.034 9.098 1.00 . A A . 55 ARG HB3 1 1
8 9036 1 1 55 ARG HD2 H 4.673 -1.435 7.204 1.00 . A A . 55 ARG HD2 1 1
8 9037 1 1 55 ARG HD3 H 6.110 -2.139 7.928 1.00 . A A . 55 ARG HD3 1 1
8 9038 1 1 55 ARG HE H 3.365 -2.658 8.864 1.00 . A A . 55 ARG HE 1 1
8 9039 1 1 55 ARG HG2 H 5.797 -0.873 9.934 1.00 . A A . 55 ARG HG2 1 1
8 9040 1 1 55 ARG HG3 H 4.247 -0.279 9.359 1.00 . A A . 55 ARG HG3 1 1
8 9041 1 1 55 ARG HH11 H 6.689 -3.649 8.383 1.00 . A A . 55 ARG HH11 1 1
8 9042 1 1 55 ARG HH12 H 6.430 -5.274 8.959 1.00 . A A . 55 ARG HH12 1 1
8 9043 1 1 55 ARG HH21 H 3.014 -4.786 9.621 1.00 . A A . 55 ARG HH21 1 1
8 9044 1 1 55 ARG HH22 H 4.323 -5.927 9.644 1.00 . A A . 55 ARG HH22 1 1
8 9045 1 1 55 ARG N N 4.081 0.908 6.856 1.00 . A A . 55 ARG N 1 1
8 9046 1 1 55 ARG NE N 4.316 -2.852 8.689 1.00 . A A . 55 ARG NE 1 1
8 9047 1 1 55 ARG NH1 N 6.067 -4.353 8.746 1.00 . A A . 55 ARG NH1 1 1
8 9048 1 1 55 ARG NH2 N 3.975 -5.000 9.449 1.00 . A A . 55 ARG NH2 1 1
8 9049 1 1 55 ARG O O 6.293 2.543 6.132 1.00 . A A . 55 ARG O 1 1
8 9050 1 1 56 LEU C C 8.055 4.822 8.203 1.00 . A A . 56 LEU C 1 1
8 9051 1 1 56 LEU CA C 6.729 4.869 7.437 1.00 . A A . 56 LEU CA 1 1
8 9052 1 1 56 LEU CB C 6.046 6.239 7.557 1.00 . A A . 56 LEU CB 1 1
8 9053 1 1 56 LEU CD1 C 6.575 7.700 9.523 1.00 . A A . 56 LEU CD1 1 1
8 9054 1 1 56 LEU CD2 C 4.192 7.193 8.941 1.00 . A A . 56 LEU CD2 1 1
8 9055 1 1 56 LEU CG C 5.616 6.661 8.958 1.00 . A A . 56 LEU CG 1 1
8 9056 1 1 56 LEU H H 5.341 3.917 8.727 1.00 . A A . 56 LEU H 1 1
8 9057 1 1 56 LEU HA H 6.938 4.678 6.393 1.00 . A A . 56 LEU HA 1 1
8 9058 1 1 56 LEU HB2 H 6.729 6.979 7.189 1.00 . A A . 56 LEU HB2 1 1
8 9059 1 1 56 LEU HB3 H 5.171 6.236 6.923 1.00 . A A . 56 LEU HB3 1 1
8 9060 1 1 56 LEU HD11 H 6.585 8.570 8.880 1.00 . A A . 56 LEU HD11 1 1
8 9061 1 1 56 LEU HD12 H 7.569 7.282 9.577 1.00 . A A . 56 LEU HD12 1 1
8 9062 1 1 56 LEU HD13 H 6.251 7.989 10.513 1.00 . A A . 56 LEU HD13 1 1
8 9063 1 1 56 LEU HD21 H 3.902 7.475 9.942 1.00 . A A . 56 LEU HD21 1 1
8 9064 1 1 56 LEU HD22 H 3.524 6.427 8.575 1.00 . A A . 56 LEU HD22 1 1
8 9065 1 1 56 LEU HD23 H 4.137 8.057 8.294 1.00 . A A . 56 LEU HD23 1 1
8 9066 1 1 56 LEU HG H 5.647 5.800 9.598 1.00 . A A . 56 LEU HG 1 1
8 9067 1 1 56 LEU N N 5.854 3.805 7.898 1.00 . A A . 56 LEU N 1 1
8 9068 1 1 56 LEU O O 8.083 4.935 9.432 1.00 . A A . 56 LEU O 1 1
8 9069 1 1 57 VAL C C 11.467 5.321 7.318 1.00 . A A . 57 VAL C 1 1
8 9070 1 1 57 VAL CA C 10.463 4.478 8.089 1.00 . A A . 57 VAL CA 1 1
8 9071 1 1 57 VAL CB C 10.965 3.019 8.067 1.00 . A A . 57 VAL CB 1 1
8 9072 1 1 57 VAL CG1 C 12.173 2.863 8.971 1.00 . A A . 57 VAL CG1 1 1
8 9073 1 1 57 VAL CG2 C 9.863 2.047 8.464 1.00 . A A . 57 VAL CG2 1 1
8 9074 1 1 57 VAL H H 9.074 4.500 6.497 1.00 . A A . 57 VAL H 1 1
8 9075 1 1 57 VAL HA H 10.410 4.817 9.113 1.00 . A A . 57 VAL HA 1 1
8 9076 1 1 57 VAL HB H 11.275 2.791 7.052 1.00 . A A . 57 VAL HB 1 1
8 9077 1 1 57 VAL HG11 H 11.854 2.900 10.004 1.00 . A A . 57 VAL HG11 1 1
8 9078 1 1 57 VAL HG12 H 12.862 3.669 8.784 1.00 . A A . 57 VAL HG12 1 1
8 9079 1 1 57 VAL HG13 H 12.656 1.918 8.773 1.00 . A A . 57 VAL HG13 1 1
8 9080 1 1 57 VAL HG21 H 10.252 1.039 8.458 1.00 . A A . 57 VAL HG21 1 1
8 9081 1 1 57 VAL HG22 H 9.047 2.122 7.761 1.00 . A A . 57 VAL HG22 1 1
8 9082 1 1 57 VAL HG23 H 9.510 2.289 9.454 1.00 . A A . 57 VAL HG23 1 1
8 9083 1 1 57 VAL N N 9.149 4.595 7.480 1.00 . A A . 57 VAL N 1 1
8 9084 1 1 57 VAL O O 11.731 5.037 6.168 1.00 . A A . 57 VAL O 1 1
8 9085 1 1 58 GLU C C 12.632 7.740 5.975 1.00 . A A . 58 GLU C 1 1
8 9086 1 1 58 GLU CA C 13.053 7.192 7.343 1.00 . A A . 58 GLU CA 1 1
8 9087 1 1 58 GLU CB C 14.349 6.392 7.185 1.00 . A A . 58 GLU CB 1 1
8 9088 1 1 58 GLU CD C 16.007 4.837 8.270 1.00 . A A . 58 GLU CD 1 1
8 9089 1 1 58 GLU CG C 14.733 5.635 8.435 1.00 . A A . 58 GLU CG 1 1
8 9090 1 1 58 GLU H H 11.699 6.561 8.861 1.00 . A A . 58 GLU H 1 1
8 9091 1 1 58 GLU HA H 13.237 8.021 8.009 1.00 . A A . 58 GLU HA 1 1
8 9092 1 1 58 GLU HB2 H 14.227 5.683 6.380 1.00 . A A . 58 GLU HB2 1 1
8 9093 1 1 58 GLU HB3 H 15.153 7.070 6.938 1.00 . A A . 58 GLU HB3 1 1
8 9094 1 1 58 GLU HG2 H 14.862 6.338 9.244 1.00 . A A . 58 GLU HG2 1 1
8 9095 1 1 58 GLU HG3 H 13.929 4.956 8.673 1.00 . A A . 58 GLU HG3 1 1
8 9096 1 1 58 GLU N N 12.007 6.354 7.949 1.00 . A A . 58 GLU N 1 1
8 9097 1 1 58 GLU O O 13.441 7.795 5.048 1.00 . A A . 58 GLU O 1 1
8 9098 1 1 58 GLU OE1 O 17.091 5.367 8.595 1.00 . A A . 58 GLU OE1 1 1
8 9099 1 1 58 GLU OE2 O 15.933 3.673 7.831 1.00 . A A . 58 GLU OE2 1 1
8 9100 1 1 59 GLY C C 10.395 7.567 3.650 1.00 . A A . 59 GLY C 1 1
8 9101 1 1 59 GLY CA C 10.887 8.657 4.584 1.00 . A A . 59 GLY CA 1 1
8 9102 1 1 59 GLY H H 10.767 8.082 6.623 1.00 . A A . 59 GLY H 1 1
8 9103 1 1 59 GLY HA2 H 10.074 9.341 4.777 1.00 . A A . 59 GLY HA2 1 1
8 9104 1 1 59 GLY HA3 H 11.688 9.196 4.100 1.00 . A A . 59 GLY HA3 1 1
8 9105 1 1 59 GLY N N 11.371 8.133 5.849 1.00 . A A . 59 GLY N 1 1
8 9106 1 1 59 GLY O O 9.930 7.848 2.542 1.00 . A A . 59 GLY O 1 1
8 9107 1 1 60 ILE C C 8.681 4.710 3.791 1.00 . A A . 60 ILE C 1 1
8 9108 1 1 60 ILE CA C 10.030 5.191 3.304 1.00 . A A . 60 ILE CA 1 1
8 9109 1 1 60 ILE CB C 10.937 3.981 3.393 1.00 . A A . 60 ILE CB 1 1
8 9110 1 1 60 ILE CD1 C 13.260 3.224 3.764 1.00 . A A . 60 ILE CD1 1 1
8 9111 1 1 60 ILE CG1 C 12.377 4.391 3.515 1.00 . A A . 60 ILE CG1 1 1
8 9112 1 1 60 ILE CG2 C 10.734 3.128 2.158 1.00 . A A . 60 ILE CG2 1 1
8 9113 1 1 60 ILE H H 10.909 6.148 4.968 1.00 . A A . 60 ILE H 1 1
8 9114 1 1 60 ILE HA H 9.979 5.485 2.271 1.00 . A A . 60 ILE HA 1 1
8 9115 1 1 60 ILE HB H 10.659 3.404 4.256 1.00 . A A . 60 ILE HB 1 1
8 9116 1 1 60 ILE HD11 H 13.460 2.708 2.836 1.00 . A A . 60 ILE HD11 1 1
8 9117 1 1 60 ILE HD12 H 12.728 2.574 4.426 1.00 . A A . 60 ILE HD12 1 1
8 9118 1 1 60 ILE HD13 H 14.184 3.547 4.219 1.00 . A A . 60 ILE HD13 1 1
8 9119 1 1 60 ILE HG12 H 12.671 4.853 2.613 1.00 . A A . 60 ILE HG12 1 1
8 9120 1 1 60 ILE HG13 H 12.490 5.076 4.348 1.00 . A A . 60 ILE HG13 1 1
8 9121 1 1 60 ILE HG21 H 9.709 3.214 1.830 1.00 . A A . 60 ILE HG21 1 1
8 9122 1 1 60 ILE HG22 H 10.943 2.101 2.393 1.00 . A A . 60 ILE HG22 1 1
8 9123 1 1 60 ILE HG23 H 11.394 3.463 1.373 1.00 . A A . 60 ILE HG23 1 1
8 9124 1 1 60 ILE N N 10.497 6.319 4.090 1.00 . A A . 60 ILE N 1 1
8 9125 1 1 60 ILE O O 8.371 4.819 4.970 1.00 . A A . 60 ILE O 1 1
8 9126 1 1 61 LEU C C 7.100 1.940 3.100 1.00 . A A . 61 LEU C 1 1
8 9127 1 1 61 LEU CA C 6.725 3.414 3.280 1.00 . A A . 61 LEU CA 1 1
8 9128 1 1 61 LEU CB C 5.527 3.810 2.416 1.00 . A A . 61 LEU CB 1 1
8 9129 1 1 61 LEU CD1 C 4.251 4.852 4.309 1.00 . A A . 61 LEU CD1 1 1
8 9130 1 1 61 LEU CD2 C 3.087 4.278 2.175 1.00 . A A . 61 LEU CD2 1 1
8 9131 1 1 61 LEU CG C 4.187 3.875 3.143 1.00 . A A . 61 LEU CG 1 1
8 9132 1 1 61 LEU H H 8.112 4.273 1.939 1.00 . A A . 61 LEU H 1 1
8 9133 1 1 61 LEU HA H 6.513 3.613 4.324 1.00 . A A . 61 LEU HA 1 1
8 9134 1 1 61 LEU HB2 H 5.726 4.780 1.985 1.00 . A A . 61 LEU HB2 1 1
8 9135 1 1 61 LEU HB3 H 5.441 3.092 1.614 1.00 . A A . 61 LEU HB3 1 1
8 9136 1 1 61 LEU HD11 H 4.477 5.841 3.938 1.00 . A A . 61 LEU HD11 1 1
8 9137 1 1 61 LEU HD12 H 5.022 4.541 4.999 1.00 . A A . 61 LEU HD12 1 1
8 9138 1 1 61 LEU HD13 H 3.298 4.868 4.817 1.00 . A A . 61 LEU HD13 1 1
8 9139 1 1 61 LEU HD21 H 3.318 5.244 1.750 1.00 . A A . 61 LEU HD21 1 1
8 9140 1 1 61 LEU HD22 H 2.147 4.333 2.703 1.00 . A A . 61 LEU HD22 1 1
8 9141 1 1 61 LEU HD23 H 3.016 3.545 1.386 1.00 . A A . 61 LEU HD23 1 1
8 9142 1 1 61 LEU HG H 3.947 2.897 3.536 1.00 . A A . 61 LEU HG 1 1
8 9143 1 1 61 LEU N N 7.887 4.184 2.893 1.00 . A A . 61 LEU N 1 1
8 9144 1 1 61 LEU O O 7.374 1.509 1.979 1.00 . A A . 61 LEU O 1 1
8 9145 1 1 62 HIS C C 6.816 -1.265 4.384 1.00 . A A . 62 HIS C 1 1
8 9146 1 1 62 HIS CA C 7.798 -0.128 4.131 1.00 . A A . 62 HIS CA 1 1
8 9147 1 1 62 HIS CB C 8.952 -0.180 5.137 1.00 . A A . 62 HIS CB 1 1
8 9148 1 1 62 HIS CD2 C 10.285 -2.382 5.485 1.00 . A A . 62 HIS CD2 1 1
8 9149 1 1 62 HIS CE1 C 11.599 -2.230 3.740 1.00 . A A . 62 HIS CE1 1 1
8 9150 1 1 62 HIS CG C 9.969 -1.236 4.835 1.00 . A A . 62 HIS CG 1 1
8 9151 1 1 62 HIS H H 6.750 1.479 5.035 1.00 . A A . 62 HIS H 1 1
8 9152 1 1 62 HIS HA H 8.206 -0.248 3.138 1.00 . A A . 62 HIS HA 1 1
8 9153 1 1 62 HIS HB2 H 9.456 0.774 5.142 1.00 . A A . 62 HIS HB2 1 1
8 9154 1 1 62 HIS HB3 H 8.551 -0.374 6.121 1.00 . A A . 62 HIS HB3 1 1
8 9155 1 1 62 HIS HD1 H 10.826 -0.458 3.067 1.00 . A A . 62 HIS HD1 1 1
8 9156 1 1 62 HIS HD2 H 9.823 -2.754 6.388 1.00 . A A . 62 HIS HD2 1 1
8 9157 1 1 62 HIS HE1 H 12.360 -2.445 3.006 1.00 . A A . 62 HIS HE1 1 1
8 9158 1 1 62 HIS HE2 H 11.583 -3.920 4.887 1.00 . A A . 62 HIS HE2 1 1
8 9159 1 1 62 HIS N N 7.160 1.173 4.185 1.00 . A A . 62 HIS N 1 1
8 9160 1 1 62 HIS ND1 N 10.812 -1.172 3.748 1.00 . A A . 62 HIS ND1 1 1
8 9161 1 1 62 HIS NE2 N 11.302 -2.980 4.782 1.00 . A A . 62 HIS NE2 1 1
8 9162 1 1 62 HIS O O 5.976 -1.199 5.292 1.00 . A A . 62 HIS O 1 1
8 9163 1 1 63 ALA C C 7.231 -4.576 4.233 1.00 . A A . 63 ALA C 1 1
8 9164 1 1 63 ALA CA C 6.233 -3.539 3.720 1.00 . A A . 63 ALA CA 1 1
8 9165 1 1 63 ALA CB C 5.627 -3.967 2.396 1.00 . A A . 63 ALA CB 1 1
8 9166 1 1 63 ALA H H 7.495 -2.183 2.751 1.00 . A A . 63 ALA H 1 1
8 9167 1 1 63 ALA HA H 5.443 -3.404 4.444 1.00 . A A . 63 ALA HA 1 1
8 9168 1 1 63 ALA HB1 H 4.550 -3.915 2.461 1.00 . A A . 63 ALA HB1 1 1
8 9169 1 1 63 ALA HB2 H 5.928 -4.976 2.178 1.00 . A A . 63 ALA HB2 1 1
8 9170 1 1 63 ALA HB3 H 5.972 -3.311 1.612 1.00 . A A . 63 ALA HB3 1 1
8 9171 1 1 63 ALA N N 6.924 -2.282 3.546 1.00 . A A . 63 ALA N 1 1
8 9172 1 1 63 ALA O O 8.440 -4.355 4.138 1.00 . A A . 63 ALA O 1 1
8 9173 1 1 64 PRO C C 8.608 -7.294 4.343 1.00 . A A . 64 PRO C 1 1
8 9174 1 1 64 PRO CA C 7.648 -6.720 5.376 1.00 . A A . 64 PRO CA 1 1
8 9175 1 1 64 PRO CB C 6.687 -7.797 5.897 1.00 . A A . 64 PRO CB 1 1
8 9176 1 1 64 PRO CD C 5.369 -6.151 4.834 1.00 . A A . 64 PRO CD 1 1
8 9177 1 1 64 PRO CG C 5.371 -7.111 5.982 1.00 . A A . 64 PRO CG 1 1
8 9178 1 1 64 PRO HA H 8.216 -6.314 6.200 1.00 . A A . 64 PRO HA 1 1
8 9179 1 1 64 PRO HB2 H 6.659 -8.624 5.203 1.00 . A A . 64 PRO HB2 1 1
8 9180 1 1 64 PRO HB3 H 7.018 -8.141 6.866 1.00 . A A . 64 PRO HB3 1 1
8 9181 1 1 64 PRO HD2 H 5.107 -6.671 3.919 1.00 . A A . 64 PRO HD2 1 1
8 9182 1 1 64 PRO HD3 H 4.699 -5.323 5.018 1.00 . A A . 64 PRO HD3 1 1
8 9183 1 1 64 PRO HG2 H 4.569 -7.828 5.881 1.00 . A A . 64 PRO HG2 1 1
8 9184 1 1 64 PRO HG3 H 5.289 -6.579 6.919 1.00 . A A . 64 PRO HG3 1 1
8 9185 1 1 64 PRO N N 6.767 -5.709 4.792 1.00 . A A . 64 PRO N 1 1
8 9186 1 1 64 PRO O O 8.401 -7.120 3.143 1.00 . A A . 64 PRO O 1 1
8 9187 1 1 65 ASP C C 10.271 -9.108 2.712 1.00 . A A . 65 ASP C 1 1
8 9188 1 1 65 ASP CA C 10.752 -8.449 3.983 1.00 . A A . 65 ASP CA 1 1
8 9189 1 1 65 ASP CB C 11.498 -9.515 4.765 1.00 . A A . 65 ASP CB 1 1
8 9190 1 1 65 ASP CG C 12.764 -8.991 5.417 1.00 . A A . 65 ASP CG 1 1
8 9191 1 1 65 ASP H H 9.693 -8.117 5.791 1.00 . A A . 65 ASP H 1 1
8 9192 1 1 65 ASP HA H 11.420 -7.634 3.755 1.00 . A A . 65 ASP HA 1 1
8 9193 1 1 65 ASP HB2 H 10.837 -9.891 5.534 1.00 . A A . 65 ASP HB2 1 1
8 9194 1 1 65 ASP HB3 H 11.746 -10.330 4.096 1.00 . A A . 65 ASP HB3 1 1
8 9195 1 1 65 ASP N N 9.650 -7.955 4.822 1.00 . A A . 65 ASP N 1 1
8 9196 1 1 65 ASP O O 10.783 -8.857 1.617 1.00 . A A . 65 ASP O 1 1
8 9197 1 1 65 ASP OD1 O 12.671 -8.343 6.483 1.00 . A A . 65 ASP OD1 1 1
8 9198 1 1 65 ASP OD2 O 13.864 -9.232 4.873 1.00 . A A . 65 ASP OD2 1 1
8 9199 1 1 66 ALA C C 7.504 -10.086 1.250 1.00 . A A . 66 ALA C 1 1
8 9200 1 1 66 ALA CA C 8.750 -10.733 1.809 1.00 . A A . 66 ALA CA 1 1
8 9201 1 1 66 ALA CB C 8.430 -12.083 2.377 1.00 . A A . 66 ALA CB 1 1
8 9202 1 1 66 ALA H H 8.898 -10.040 3.779 1.00 . A A . 66 ALA H 1 1
8 9203 1 1 66 ALA HA H 9.496 -10.842 1.038 1.00 . A A . 66 ALA HA 1 1
8 9204 1 1 66 ALA HB1 H 7.569 -12.500 1.875 1.00 . A A . 66 ALA HB1 1 1
8 9205 1 1 66 ALA HB2 H 8.223 -11.950 3.432 1.00 . A A . 66 ALA HB2 1 1
8 9206 1 1 66 ALA HB3 H 9.281 -12.738 2.252 1.00 . A A . 66 ALA HB3 1 1
8 9207 1 1 66 ALA N N 9.284 -9.943 2.881 1.00 . A A . 66 ALA N 1 1
8 9208 1 1 66 ALA O O 7.282 -10.074 0.039 1.00 . A A . 66 ALA O 1 1
8 9209 1 1 67 GLY C C 4.392 -10.017 1.521 1.00 . A A . 67 GLY C 1 1
8 9210 1 1 67 GLY CA C 5.448 -8.969 1.742 1.00 . A A . 67 GLY CA 1 1
8 9211 1 1 67 GLY H H 6.954 -9.495 3.085 1.00 . A A . 67 GLY H 1 1
8 9212 1 1 67 GLY HA2 H 5.113 -8.308 2.517 1.00 . A A . 67 GLY HA2 1 1
8 9213 1 1 67 GLY HA3 H 5.586 -8.408 0.830 1.00 . A A . 67 GLY HA3 1 1
8 9214 1 1 67 GLY N N 6.694 -9.533 2.144 1.00 . A A . 67 GLY N 1 1
8 9215 1 1 67 GLY O O 4.684 -11.157 1.162 1.00 . A A . 67 GLY O 1 1
8 9216 1 1 68 TRP C C 1.863 -10.604 0.047 1.00 . A A . 68 TRP C 1 1
8 9217 1 1 68 TRP CA C 2.014 -10.444 1.535 1.00 . A A . 68 TRP CA 1 1
8 9218 1 1 68 TRP CB C 0.793 -9.732 2.096 1.00 . A A . 68 TRP CB 1 1
8 9219 1 1 68 TRP CD1 C 1.144 -8.897 4.485 1.00 . A A . 68 TRP CD1 1 1
8 9220 1 1 68 TRP CD2 C 1.559 -7.355 2.917 1.00 . A A . 68 TRP CD2 1 1
8 9221 1 1 68 TRP CE2 C 1.782 -6.781 4.175 1.00 . A A . 68 TRP CE2 1 1
8 9222 1 1 68 TRP CE3 C 1.760 -6.569 1.779 1.00 . A A . 68 TRP CE3 1 1
8 9223 1 1 68 TRP CG C 1.141 -8.714 3.138 1.00 . A A . 68 TRP CG 1 1
8 9224 1 1 68 TRP CH2 C 2.379 -4.715 3.206 1.00 . A A . 68 TRP CH2 1 1
8 9225 1 1 68 TRP CZ2 C 2.194 -5.461 4.335 1.00 . A A . 68 TRP CZ2 1 1
8 9226 1 1 68 TRP CZ3 C 2.169 -5.259 1.935 1.00 . A A . 68 TRP CZ3 1 1
8 9227 1 1 68 TRP H H 3.030 -8.736 2.139 1.00 . A A . 68 TRP H 1 1
8 9228 1 1 68 TRP HA H 2.145 -11.406 2.008 1.00 . A A . 68 TRP HA 1 1
8 9229 1 1 68 TRP HB2 H 0.277 -9.226 1.292 1.00 . A A . 68 TRP HB2 1 1
8 9230 1 1 68 TRP HB3 H 0.141 -10.456 2.538 1.00 . A A . 68 TRP HB3 1 1
8 9231 1 1 68 TRP HD1 H 0.881 -9.822 4.976 1.00 . A A . 68 TRP HD1 1 1
8 9232 1 1 68 TRP HE1 H 1.619 -7.626 6.073 1.00 . A A . 68 TRP HE1 1 1
8 9233 1 1 68 TRP HE3 H 1.612 -6.972 0.795 1.00 . A A . 68 TRP HE3 1 1
8 9234 1 1 68 TRP HH2 H 2.697 -3.687 3.283 1.00 . A A . 68 TRP HH2 1 1
8 9235 1 1 68 TRP HZ2 H 2.359 -5.028 5.312 1.00 . A A . 68 TRP HZ2 1 1
8 9236 1 1 68 TRP HZ3 H 2.324 -4.636 1.065 1.00 . A A . 68 TRP HZ3 1 1
8 9237 1 1 68 TRP N N 3.170 -9.625 1.777 1.00 . A A . 68 TRP N 1 1
8 9238 1 1 68 TRP NE1 N 1.534 -7.743 5.110 1.00 . A A . 68 TRP NE1 1 1
8 9239 1 1 68 TRP O O 1.743 -11.710 -0.485 1.00 . A A . 68 TRP O 1 1
8 9240 1 1 69 GLY C C 1.542 -8.071 -2.547 1.00 . A A . 69 GLY C 1 1
8 9241 1 1 69 GLY CA C 1.861 -9.437 -2.028 1.00 . A A . 69 GLY CA 1 1
8 9242 1 1 69 GLY H H 1.813 -8.631 -0.119 1.00 . A A . 69 GLY H 1 1
8 9243 1 1 69 GLY HA2 H 2.825 -9.753 -2.399 1.00 . A A . 69 GLY HA2 1 1
8 9244 1 1 69 GLY HA3 H 1.111 -10.108 -2.364 1.00 . A A . 69 GLY HA3 1 1
8 9245 1 1 69 GLY N N 1.859 -9.466 -0.611 1.00 . A A . 69 GLY N 1 1
8 9246 1 1 69 GLY O O 2.428 -7.261 -2.783 1.00 . A A . 69 GLY O 1 1
8 9247 1 1 70 ASN C C -1.419 -6.083 -2.533 1.00 . A A . 70 ASN C 1 1
8 9248 1 1 70 ASN CA C -0.256 -6.623 -3.287 1.00 . A A . 70 ASN CA 1 1
8 9249 1 1 70 ASN CB C -0.642 -6.916 -4.739 1.00 . A A . 70 ASN CB 1 1
8 9250 1 1 70 ASN CG C -1.190 -8.308 -4.992 1.00 . A A . 70 ASN CG 1 1
8 9251 1 1 70 ASN H H -0.375 -8.397 -2.166 1.00 . A A . 70 ASN H 1 1
8 9252 1 1 70 ASN HA H 0.503 -5.867 -3.289 1.00 . A A . 70 ASN HA 1 1
8 9253 1 1 70 ASN HB2 H -1.400 -6.215 -5.035 1.00 . A A . 70 ASN HB2 1 1
8 9254 1 1 70 ASN HB3 H 0.236 -6.764 -5.355 1.00 . A A . 70 ASN HB3 1 1
8 9255 1 1 70 ASN HD21 H -0.547 -8.218 -6.863 1.00 . A A . 70 ASN HD21 1 1
8 9256 1 1 70 ASN HD22 H -1.369 -9.667 -6.423 1.00 . A A . 70 ASN HD22 1 1
8 9257 1 1 70 ASN N N 0.259 -7.801 -2.622 1.00 . A A . 70 ASN N 1 1
8 9258 1 1 70 ASN ND2 N -1.013 -8.781 -6.213 1.00 . A A . 70 ASN ND2 1 1
8 9259 1 1 70 ASN O O -1.343 -4.980 -2.001 1.00 . A A . 70 ASN O 1 1
8 9260 1 1 70 ASN OD1 O -1.786 -8.941 -4.119 1.00 . A A . 70 ASN OD1 1 1
8 9261 1 1 71 LEU C C -4.209 -5.226 -2.333 1.00 . A A . 71 LEU C 1 1
8 9262 1 1 71 LEU CA C -3.680 -6.495 -1.777 1.00 . A A . 71 LEU CA 1 1
8 9263 1 1 71 LEU CB C -3.465 -6.305 -0.291 1.00 . A A . 71 LEU CB 1 1
8 9264 1 1 71 LEU CD1 C -3.118 -8.803 -0.119 1.00 . A A . 71 LEU CD1 1 1
8 9265 1 1 71 LEU CD2 C -1.239 -7.225 0.416 1.00 . A A . 71 LEU CD2 1 1
8 9266 1 1 71 LEU CG C -2.739 -7.442 0.445 1.00 . A A . 71 LEU CG 1 1
8 9267 1 1 71 LEU H H -2.411 -7.779 -2.790 1.00 . A A . 71 LEU H 1 1
8 9268 1 1 71 LEU HA H -4.421 -7.248 -1.940 1.00 . A A . 71 LEU HA 1 1
8 9269 1 1 71 LEU HB2 H -2.894 -5.395 -0.178 1.00 . A A . 71 LEU HB2 1 1
8 9270 1 1 71 LEU HB3 H -4.432 -6.161 0.165 1.00 . A A . 71 LEU HB3 1 1
8 9271 1 1 71 LEU HD11 H -2.522 -9.567 0.355 1.00 . A A . 71 LEU HD11 1 1
8 9272 1 1 71 LEU HD12 H -2.940 -8.813 -1.184 1.00 . A A . 71 LEU HD12 1 1
8 9273 1 1 71 LEU HD13 H -4.164 -8.993 0.073 1.00 . A A . 71 LEU HD13 1 1
8 9274 1 1 71 LEU HD21 H -0.943 -6.641 1.274 1.00 . A A . 71 LEU HD21 1 1
8 9275 1 1 71 LEU HD22 H -0.979 -6.688 -0.486 1.00 . A A . 71 LEU HD22 1 1
8 9276 1 1 71 LEU HD23 H -0.733 -8.179 0.431 1.00 . A A . 71 LEU HD23 1 1
8 9277 1 1 71 LEU HG H -3.044 -7.431 1.473 1.00 . A A . 71 LEU HG 1 1
8 9278 1 1 71 LEU N N -2.466 -6.885 -2.433 1.00 . A A . 71 LEU N 1 1
8 9279 1 1 71 LEU O O -3.601 -4.575 -3.178 1.00 . A A . 71 LEU O 1 1
8 9280 1 1 72 VAL C C -5.791 -2.620 -1.219 1.00 . A A . 72 VAL C 1 1
8 9281 1 1 72 VAL CA C -6.001 -3.698 -2.258 1.00 . A A . 72 VAL CA 1 1
8 9282 1 1 72 VAL CB C -7.475 -4.016 -2.464 1.00 . A A . 72 VAL CB 1 1
8 9283 1 1 72 VAL CG1 C -7.974 -4.797 -1.263 1.00 . A A . 72 VAL CG1 1 1
8 9284 1 1 72 VAL CG2 C -8.258 -2.745 -2.705 1.00 . A A . 72 VAL CG2 1 1
8 9285 1 1 72 VAL H H -5.734 -5.424 -1.097 1.00 . A A . 72 VAL H 1 1
8 9286 1 1 72 VAL HA H -5.581 -3.386 -3.202 1.00 . A A . 72 VAL HA 1 1
8 9287 1 1 72 VAL HB H -7.561 -4.644 -3.340 1.00 . A A . 72 VAL HB 1 1
8 9288 1 1 72 VAL HG11 H -8.427 -4.122 -0.552 1.00 . A A . 72 VAL HG11 1 1
8 9289 1 1 72 VAL HG12 H -7.110 -5.287 -0.797 1.00 . A A . 72 VAL HG12 1 1
8 9290 1 1 72 VAL HG13 H -8.691 -5.540 -1.580 1.00 . A A . 72 VAL HG13 1 1
8 9291 1 1 72 VAL HG21 H -9.245 -2.987 -3.074 1.00 . A A . 72 VAL HG21 1 1
8 9292 1 1 72 VAL HG22 H -7.729 -2.149 -3.437 1.00 . A A . 72 VAL HG22 1 1
8 9293 1 1 72 VAL HG23 H -8.342 -2.190 -1.784 1.00 . A A . 72 VAL HG23 1 1
8 9294 1 1 72 VAL N N -5.339 -4.877 -1.822 1.00 . A A . 72 VAL N 1 1
8 9295 1 1 72 VAL O O -6.364 -2.660 -0.130 1.00 . A A . 72 VAL O 1 1
8 9296 1 1 73 TYR C C -5.716 0.478 -0.711 1.00 . A A . 73 TYR C 1 1
8 9297 1 1 73 TYR CA C -4.666 -0.602 -0.616 1.00 . A A . 73 TYR CA 1 1
8 9298 1 1 73 TYR CB C -3.304 0.005 -0.873 1.00 . A A . 73 TYR CB 1 1
8 9299 1 1 73 TYR CD1 C -1.043 -0.832 -1.507 1.00 . A A . 73 TYR CD1 1 1
8 9300 1 1 73 TYR CD2 C -2.228 -2.024 0.164 1.00 . A A . 73 TYR CD2 1 1
8 9301 1 1 73 TYR CE1 C 0.007 -1.714 -1.399 1.00 . A A . 73 TYR CE1 1 1
8 9302 1 1 73 TYR CE2 C -1.182 -2.916 0.285 1.00 . A A . 73 TYR CE2 1 1
8 9303 1 1 73 TYR CG C -2.169 -0.970 -0.734 1.00 . A A . 73 TYR CG 1 1
8 9304 1 1 73 TYR CZ C -0.063 -2.754 -0.498 1.00 . A A . 73 TYR CZ 1 1
8 9305 1 1 73 TYR H H -4.354 -1.788 -2.331 1.00 . A A . 73 TYR H 1 1
8 9306 1 1 73 TYR HA H -4.680 -1.005 0.380 1.00 . A A . 73 TYR HA 1 1
8 9307 1 1 73 TYR HB2 H -3.276 0.406 -1.876 1.00 . A A . 73 TYR HB2 1 1
8 9308 1 1 73 TYR HB3 H -3.142 0.807 -0.167 1.00 . A A . 73 TYR HB3 1 1
8 9309 1 1 73 TYR HD1 H -0.997 -0.017 -2.213 1.00 . A A . 73 TYR HD1 1 1
8 9310 1 1 73 TYR HD2 H -3.118 -2.151 0.771 1.00 . A A . 73 TYR HD2 1 1
8 9311 1 1 73 TYR HE1 H 0.874 -1.589 -2.020 1.00 . A A . 73 TYR HE1 1 1
8 9312 1 1 73 TYR HE2 H -1.243 -3.729 0.995 1.00 . A A . 73 TYR HE2 1 1
8 9313 1 1 73 TYR HH H 0.647 -4.539 -0.503 1.00 . A A . 73 TYR HH 1 1
8 9314 1 1 73 TYR N N -4.918 -1.686 -1.529 1.00 . A A . 73 TYR N 1 1
8 9315 1 1 73 TYR O O -6.287 0.729 -1.764 1.00 . A A . 73 TYR O 1 1
8 9316 1 1 73 TYR OH O 0.982 -3.643 -0.391 1.00 . A A . 73 TYR OH 1 1
8 9317 1 1 74 VAL C C -5.956 3.414 0.887 1.00 . A A . 74 VAL C 1 1
8 9318 1 1 74 VAL CA C -6.828 2.193 0.604 1.00 . A A . 74 VAL CA 1 1
8 9319 1 1 74 VAL CB C -7.798 1.893 1.761 1.00 . A A . 74 VAL CB 1 1
8 9320 1 1 74 VAL CG1 C -8.276 3.152 2.465 1.00 . A A . 74 VAL CG1 1 1
8 9321 1 1 74 VAL CG2 C -8.976 1.104 1.246 1.00 . A A . 74 VAL CG2 1 1
8 9322 1 1 74 VAL H H -5.523 0.715 1.238 1.00 . A A . 74 VAL H 1 1
8 9323 1 1 74 VAL HA H -7.390 2.346 -0.307 1.00 . A A . 74 VAL HA 1 1
8 9324 1 1 74 VAL HB H -7.270 1.262 2.471 1.00 . A A . 74 VAL HB 1 1
8 9325 1 1 74 VAL HG11 H -8.772 3.797 1.753 1.00 . A A . 74 VAL HG11 1 1
8 9326 1 1 74 VAL HG12 H -7.426 3.669 2.888 1.00 . A A . 74 VAL HG12 1 1
8 9327 1 1 74 VAL HG13 H -8.965 2.885 3.253 1.00 . A A . 74 VAL HG13 1 1
8 9328 1 1 74 VAL HG21 H -9.673 0.924 2.054 1.00 . A A . 74 VAL HG21 1 1
8 9329 1 1 74 VAL HG22 H -8.621 0.163 0.858 1.00 . A A . 74 VAL HG22 1 1
8 9330 1 1 74 VAL HG23 H -9.468 1.658 0.461 1.00 . A A . 74 VAL HG23 1 1
8 9331 1 1 74 VAL N N -5.965 1.066 0.432 1.00 . A A . 74 VAL N 1 1
8 9332 1 1 74 VAL O O -4.827 3.275 1.357 1.00 . A A . 74 VAL O 1 1
8 9333 1 1 75 VAL C C -5.940 6.742 1.708 1.00 . A A . 75 VAL C 1 1
8 9334 1 1 75 VAL CA C -5.641 5.777 0.570 1.00 . A A . 75 VAL CA 1 1
8 9335 1 1 75 VAL CB C -5.777 6.445 -0.820 1.00 . A A . 75 VAL CB 1 1
8 9336 1 1 75 VAL CG1 C -5.565 7.933 -0.768 1.00 . A A . 75 VAL CG1 1 1
8 9337 1 1 75 VAL CG2 C -4.794 5.810 -1.782 1.00 . A A . 75 VAL CG2 1 1
8 9338 1 1 75 VAL H H -7.452 4.687 0.585 1.00 . A A . 75 VAL H 1 1
8 9339 1 1 75 VAL HA H -4.616 5.448 0.674 1.00 . A A . 75 VAL HA 1 1
8 9340 1 1 75 VAL HB H -6.773 6.273 -1.208 1.00 . A A . 75 VAL HB 1 1
8 9341 1 1 75 VAL HG11 H -5.620 8.338 -1.767 1.00 . A A . 75 VAL HG11 1 1
8 9342 1 1 75 VAL HG12 H -4.594 8.145 -0.347 1.00 . A A . 75 VAL HG12 1 1
8 9343 1 1 75 VAL HG13 H -6.330 8.386 -0.155 1.00 . A A . 75 VAL HG13 1 1
8 9344 1 1 75 VAL HG21 H -3.785 6.042 -1.472 1.00 . A A . 75 VAL HG21 1 1
8 9345 1 1 75 VAL HG22 H -4.968 6.198 -2.773 1.00 . A A . 75 VAL HG22 1 1
8 9346 1 1 75 VAL HG23 H -4.934 4.739 -1.785 1.00 . A A . 75 VAL HG23 1 1
8 9347 1 1 75 VAL N N -6.474 4.596 0.647 1.00 . A A . 75 VAL N 1 1
8 9348 1 1 75 VAL O O -7.016 7.333 1.785 1.00 . A A . 75 VAL O 1 1
8 9349 1 1 76 ASN C C -4.011 8.673 3.940 1.00 . A A . 76 ASN C 1 1
8 9350 1 1 76 ASN CA C -5.146 7.665 3.808 1.00 . A A . 76 ASN CA 1 1
8 9351 1 1 76 ASN CB C -5.153 6.730 5.014 1.00 . A A . 76 ASN CB 1 1
8 9352 1 1 76 ASN CG C -5.642 7.378 6.286 1.00 . A A . 76 ASN CG 1 1
8 9353 1 1 76 ASN H H -4.125 6.393 2.469 1.00 . A A . 76 ASN H 1 1
8 9354 1 1 76 ASN HA H -6.089 8.184 3.747 1.00 . A A . 76 ASN HA 1 1
8 9355 1 1 76 ASN HB2 H -5.782 5.884 4.803 1.00 . A A . 76 ASN HB2 1 1
8 9356 1 1 76 ASN HB3 H -4.145 6.384 5.181 1.00 . A A . 76 ASN HB3 1 1
8 9357 1 1 76 ASN HD21 H -4.763 5.951 7.349 1.00 . A A . 76 ASN HD21 1 1
8 9358 1 1 76 ASN HD22 H -5.629 7.137 8.255 1.00 . A A . 76 ASN HD22 1 1
8 9359 1 1 76 ASN N N -4.979 6.859 2.614 1.00 . A A . 76 ASN N 1 1
8 9360 1 1 76 ASN ND2 N -5.305 6.766 7.409 1.00 . A A . 76 ASN ND2 1 1
8 9361 1 1 76 ASN O O -2.858 8.307 3.861 1.00 . A A . 76 ASN O 1 1
8 9362 1 1 76 ASN OD1 O -6.344 8.388 6.260 1.00 . A A . 76 ASN OD1 1 1
8 9363 1 1 77 TYR C C -3.892 11.986 5.385 1.00 . A A . 77 TYR C 1 1
8 9364 1 1 77 TYR CA C -3.332 10.949 4.428 1.00 . A A . 77 TYR CA 1 1
8 9365 1 1 77 TYR CB C -2.811 11.615 3.162 1.00 . A A . 77 TYR CB 1 1
8 9366 1 1 77 TYR CD1 C -3.781 10.637 1.062 1.00 . A A . 77 TYR CD1 1 1
8 9367 1 1 77 TYR CD2 C -4.717 12.669 1.872 1.00 . A A . 77 TYR CD2 1 1
8 9368 1 1 77 TYR CE1 C -4.665 10.641 0.006 1.00 . A A . 77 TYR CE1 1 1
8 9369 1 1 77 TYR CE2 C -5.610 12.683 0.816 1.00 . A A . 77 TYR CE2 1 1
8 9370 1 1 77 TYR CG C -3.788 11.646 2.009 1.00 . A A . 77 TYR CG 1 1
8 9371 1 1 77 TYR CZ C -5.581 11.665 -0.114 1.00 . A A . 77 TYR CZ 1 1
8 9372 1 1 77 TYR H H -5.271 10.197 4.094 1.00 . A A . 77 TYR H 1 1
8 9373 1 1 77 TYR HA H -2.501 10.468 4.904 1.00 . A A . 77 TYR HA 1 1
8 9374 1 1 77 TYR HB2 H -2.561 12.621 3.409 1.00 . A A . 77 TYR HB2 1 1
8 9375 1 1 77 TYR HB3 H -1.913 11.099 2.834 1.00 . A A . 77 TYR HB3 1 1
8 9376 1 1 77 TYR HD1 H -3.058 9.838 1.154 1.00 . A A . 77 TYR HD1 1 1
8 9377 1 1 77 TYR HD2 H -4.736 13.465 2.603 1.00 . A A . 77 TYR HD2 1 1
8 9378 1 1 77 TYR HE1 H -4.647 9.818 -0.720 1.00 . A A . 77 TYR HE1 1 1
8 9379 1 1 77 TYR HE2 H -6.327 13.486 0.724 1.00 . A A . 77 TYR HE2 1 1
8 9380 1 1 77 TYR HH H -6.885 10.812 -1.243 1.00 . A A . 77 TYR HH 1 1
8 9381 1 1 77 TYR N N -4.336 9.932 4.148 1.00 . A A . 77 TYR N 1 1
8 9382 1 1 77 TYR O O -3.234 12.276 6.400 1.00 . A A . 77 TYR O 1 1
8 9383 1 1 77 TYR OXT O -5.014 12.475 5.141 1.00 . A A . 77 TYR OXT 1 1
8 9384 1 1 77 TYR OH O -6.468 11.673 -1.167 1.00 . A A . 77 TYR OH 1 1
9 9385 1 1 1 MET C C 10.913 -9.145 -8.441 1.00 . A A . 1 MET C 1 1
9 9386 1 1 1 MET CA C 11.328 -8.035 -9.393 1.00 . A A . 1 MET CA 1 1
9 9387 1 1 1 MET CB C 11.092 -8.484 -10.834 1.00 . A A . 1 MET CB 1 1
9 9388 1 1 1 MET CE C 12.192 -9.439 -13.640 1.00 . A A . 1 MET CE 1 1
9 9389 1 1 1 MET CG C 11.454 -7.435 -11.870 1.00 . A A . 1 MET CG 1 1
9 9390 1 1 1 MET H1 H 12.909 -7.398 -8.197 1.00 . A A . 1 MET H1 1 1
9 9391 1 1 1 MET H2 H 13.034 -6.914 -9.815 1.00 . A A . 1 MET H2 1 1
9 9392 1 1 1 MET H3 H 13.350 -8.522 -9.383 1.00 . A A . 1 MET H3 1 1
9 9393 1 1 1 MET HA H 10.732 -7.157 -9.190 1.00 . A A . 1 MET HA 1 1
9 9394 1 1 1 MET HB2 H 11.686 -9.366 -11.025 1.00 . A A . 1 MET HB2 1 1
9 9395 1 1 1 MET HB3 H 10.047 -8.731 -10.955 1.00 . A A . 1 MET HB3 1 1
9 9396 1 1 1 MET HE1 H 12.097 -9.895 -14.614 1.00 . A A . 1 MET HE1 1 1
9 9397 1 1 1 MET HE2 H 11.895 -10.148 -12.881 1.00 . A A . 1 MET HE2 1 1
9 9398 1 1 1 MET HE3 H 13.220 -9.147 -13.477 1.00 . A A . 1 MET HE3 1 1
9 9399 1 1 1 MET HG2 H 10.869 -6.547 -11.685 1.00 . A A . 1 MET HG2 1 1
9 9400 1 1 1 MET HG3 H 12.504 -7.199 -11.774 1.00 . A A . 1 MET HG3 1 1
9 9401 1 1 1 MET N N 12.751 -7.694 -9.187 1.00 . A A . 1 MET N 1 1
9 9402 1 1 1 MET O O 10.996 -10.328 -8.775 1.00 . A A . 1 MET O 1 1
9 9403 1 1 1 MET SD S 11.139 -7.993 -13.553 1.00 . A A . 1 MET SD 1 1
9 9404 1 1 2 SER C C 8.547 -9.622 -6.026 1.00 . A A . 2 SER C 1 1
9 9405 1 1 2 SER CA C 10.049 -9.736 -6.267 1.00 . A A . 2 SER CA 1 1
9 9406 1 1 2 SER CB C 10.830 -9.544 -4.963 1.00 . A A . 2 SER CB 1 1
9 9407 1 1 2 SER H H 10.450 -7.807 -7.030 1.00 . A A . 2 SER H 1 1
9 9408 1 1 2 SER HA H 10.262 -10.720 -6.660 1.00 . A A . 2 SER HA 1 1
9 9409 1 1 2 SER HB2 H 10.371 -10.131 -4.182 1.00 . A A . 2 SER HB2 1 1
9 9410 1 1 2 SER HB3 H 11.851 -9.868 -5.105 1.00 . A A . 2 SER HB3 1 1
9 9411 1 1 2 SER HG H 10.791 -8.128 -3.598 1.00 . A A . 2 SER HG 1 1
9 9412 1 1 2 SER N N 10.482 -8.766 -7.252 1.00 . A A . 2 SER N 1 1
9 9413 1 1 2 SER O O 7.754 -10.378 -6.593 1.00 . A A . 2 SER O 1 1
9 9414 1 1 2 SER OG O 10.833 -8.181 -4.568 1.00 . A A . 2 SER OG 1 1
9 9415 1 1 3 GLU C C 6.336 -7.092 -5.487 1.00 . A A . 3 GLU C 1 1
9 9416 1 1 3 GLU CA C 6.779 -8.419 -4.900 1.00 . A A . 3 GLU CA 1 1
9 9417 1 1 3 GLU CB C 6.548 -8.418 -3.389 1.00 . A A . 3 GLU CB 1 1
9 9418 1 1 3 GLU CD C 5.839 -10.837 -3.378 1.00 . A A . 3 GLU CD 1 1
9 9419 1 1 3 GLU CG C 6.705 -9.775 -2.736 1.00 . A A . 3 GLU CG 1 1
9 9420 1 1 3 GLU H H 8.839 -8.095 -4.790 1.00 . A A . 3 GLU H 1 1
9 9421 1 1 3 GLU HA H 6.209 -9.208 -5.340 1.00 . A A . 3 GLU HA 1 1
9 9422 1 1 3 GLU HB2 H 7.269 -7.759 -2.941 1.00 . A A . 3 GLU HB2 1 1
9 9423 1 1 3 GLU HB3 H 5.553 -8.051 -3.183 1.00 . A A . 3 GLU HB3 1 1
9 9424 1 1 3 GLU HG2 H 7.736 -10.070 -2.819 1.00 . A A . 3 GLU HG2 1 1
9 9425 1 1 3 GLU HG3 H 6.438 -9.692 -1.693 1.00 . A A . 3 GLU HG3 1 1
9 9426 1 1 3 GLU N N 8.164 -8.662 -5.204 1.00 . A A . 3 GLU N 1 1
9 9427 1 1 3 GLU O O 7.155 -6.195 -5.709 1.00 . A A . 3 GLU O 1 1
9 9428 1 1 3 GLU OE1 O 6.399 -11.763 -4.003 1.00 . A A . 3 GLU OE1 1 1
9 9429 1 1 3 GLU OE2 O 4.597 -10.752 -3.265 1.00 . A A . 3 GLU OE2 1 1
9 9430 1 1 4 TYR C C 3.238 -5.519 -5.346 1.00 . A A . 4 TYR C 1 1
9 9431 1 1 4 TYR CA C 4.478 -5.736 -6.191 1.00 . A A . 4 TYR CA 1 1
9 9432 1 1 4 TYR CB C 4.150 -5.787 -7.688 1.00 . A A . 4 TYR CB 1 1
9 9433 1 1 4 TYR CD1 C 1.687 -6.159 -7.885 1.00 . A A . 4 TYR CD1 1 1
9 9434 1 1 4 TYR CD2 C 3.123 -7.956 -8.483 1.00 . A A . 4 TYR CD2 1 1
9 9435 1 1 4 TYR CE1 C 0.586 -6.921 -8.177 1.00 . A A . 4 TYR CE1 1 1
9 9436 1 1 4 TYR CE2 C 2.025 -8.736 -8.784 1.00 . A A . 4 TYR CE2 1 1
9 9437 1 1 4 TYR CG C 2.965 -6.655 -8.026 1.00 . A A . 4 TYR CG 1 1
9 9438 1 1 4 TYR CZ C 0.756 -8.216 -8.629 1.00 . A A . 4 TYR CZ 1 1
9 9439 1 1 4 TYR H H 4.451 -7.751 -5.652 1.00 . A A . 4 TYR H 1 1
9 9440 1 1 4 TYR HA H 5.189 -4.945 -5.998 1.00 . A A . 4 TYR HA 1 1
9 9441 1 1 4 TYR HB2 H 3.935 -4.787 -8.035 1.00 . A A . 4 TYR HB2 1 1
9 9442 1 1 4 TYR HB3 H 5.007 -6.170 -8.222 1.00 . A A . 4 TYR HB3 1 1
9 9443 1 1 4 TYR HD1 H 1.564 -5.153 -7.522 1.00 . A A . 4 TYR HD1 1 1
9 9444 1 1 4 TYR HD2 H 4.119 -8.355 -8.601 1.00 . A A . 4 TYR HD2 1 1
9 9445 1 1 4 TYR HE1 H -0.400 -6.499 -8.053 1.00 . A A . 4 TYR HE1 1 1
9 9446 1 1 4 TYR HE2 H 2.161 -9.748 -9.137 1.00 . A A . 4 TYR HE2 1 1
9 9447 1 1 4 TYR HH H -1.013 -8.464 -9.376 1.00 . A A . 4 TYR HH 1 1
9 9448 1 1 4 TYR N N 5.052 -6.977 -5.764 1.00 . A A . 4 TYR N 1 1
9 9449 1 1 4 TYR O O 2.745 -6.468 -4.735 1.00 . A A . 4 TYR O 1 1
9 9450 1 1 4 TYR OH O -0.341 -8.997 -8.912 1.00 . A A . 4 TYR OH 1 1
9 9451 1 1 5 ILE C C 0.482 -3.357 -5.169 1.00 . A A . 5 ILE C 1 1
9 9452 1 1 5 ILE CA C 1.637 -3.983 -4.415 1.00 . A A . 5 ILE CA 1 1
9 9453 1 1 5 ILE CB C 2.062 -3.053 -3.259 1.00 . A A . 5 ILE CB 1 1
9 9454 1 1 5 ILE CD1 C 3.337 -1.294 -4.626 1.00 . A A . 5 ILE CD1 1 1
9 9455 1 1 5 ILE CG1 C 2.185 -1.581 -3.694 1.00 . A A . 5 ILE CG1 1 1
9 9456 1 1 5 ILE CG2 C 3.359 -3.532 -2.624 1.00 . A A . 5 ILE CG2 1 1
9 9457 1 1 5 ILE H H 3.037 -3.636 -5.948 1.00 . A A . 5 ILE H 1 1
9 9458 1 1 5 ILE HA H 1.293 -4.911 -3.981 1.00 . A A . 5 ILE HA 1 1
9 9459 1 1 5 ILE HB H 1.296 -3.128 -2.521 1.00 . A A . 5 ILE HB 1 1
9 9460 1 1 5 ILE HD11 H 3.358 -0.241 -4.863 1.00 . A A . 5 ILE HD11 1 1
9 9461 1 1 5 ILE HD12 H 3.206 -1.864 -5.526 1.00 . A A . 5 ILE HD12 1 1
9 9462 1 1 5 ILE HD13 H 4.264 -1.576 -4.152 1.00 . A A . 5 ILE HD13 1 1
9 9463 1 1 5 ILE HG12 H 1.277 -1.288 -4.198 1.00 . A A . 5 ILE HG12 1 1
9 9464 1 1 5 ILE HG13 H 2.311 -0.967 -2.813 1.00 . A A . 5 ILE HG13 1 1
9 9465 1 1 5 ILE HG21 H 3.623 -2.877 -1.807 1.00 . A A . 5 ILE HG21 1 1
9 9466 1 1 5 ILE HG22 H 4.147 -3.521 -3.364 1.00 . A A . 5 ILE HG22 1 1
9 9467 1 1 5 ILE HG23 H 3.227 -4.537 -2.251 1.00 . A A . 5 ILE HG23 1 1
9 9468 1 1 5 ILE N N 2.720 -4.310 -5.319 1.00 . A A . 5 ILE N 1 1
9 9469 1 1 5 ILE O O 0.653 -2.902 -6.298 1.00 . A A . 5 ILE O 1 1
9 9470 1 1 6 ARG C C -2.368 -1.620 -4.375 1.00 . A A . 6 ARG C 1 1
9 9471 1 1 6 ARG CA C -1.827 -2.758 -5.239 1.00 . A A . 6 ARG CA 1 1
9 9472 1 1 6 ARG CB C -2.871 -3.844 -5.483 1.00 . A A . 6 ARG CB 1 1
9 9473 1 1 6 ARG CD C -4.893 -4.440 -6.621 1.00 . A A . 6 ARG CD 1 1
9 9474 1 1 6 ARG CG C -4.241 -3.358 -5.820 1.00 . A A . 6 ARG CG 1 1
9 9475 1 1 6 ARG CZ C -6.867 -4.608 -8.071 1.00 . A A . 6 ARG CZ 1 1
9 9476 1 1 6 ARG H H -0.843 -3.773 -3.688 1.00 . A A . 6 ARG H 1 1
9 9477 1 1 6 ARG HA H -1.485 -2.377 -6.182 1.00 . A A . 6 ARG HA 1 1
9 9478 1 1 6 ARG HB2 H -2.573 -4.444 -6.325 1.00 . A A . 6 ARG HB2 1 1
9 9479 1 1 6 ARG HB3 H -2.927 -4.483 -4.587 1.00 . A A . 6 ARG HB3 1 1
9 9480 1 1 6 ARG HD2 H -4.119 -4.972 -7.132 1.00 . A A . 6 ARG HD2 1 1
9 9481 1 1 6 ARG HD3 H -5.396 -5.104 -5.955 1.00 . A A . 6 ARG HD3 1 1
9 9482 1 1 6 ARG HE H -5.626 -3.038 -7.949 1.00 . A A . 6 ARG HE 1 1
9 9483 1 1 6 ARG HG2 H -4.803 -3.178 -4.913 1.00 . A A . 6 ARG HG2 1 1
9 9484 1 1 6 ARG HG3 H -4.177 -2.460 -6.414 1.00 . A A . 6 ARG HG3 1 1
9 9485 1 1 6 ARG HH11 H -6.528 -6.255 -6.921 1.00 . A A . 6 ARG HH11 1 1
9 9486 1 1 6 ARG HH12 H -7.919 -6.347 -7.969 1.00 . A A . 6 ARG HH12 1 1
9 9487 1 1 6 ARG HH21 H -7.457 -3.141 -9.354 1.00 . A A . 6 ARG HH21 1 1
9 9488 1 1 6 ARG HH22 H -8.429 -4.580 -9.364 1.00 . A A . 6 ARG HH22 1 1
9 9489 1 1 6 ARG N N -0.709 -3.360 -4.581 1.00 . A A . 6 ARG N 1 1
9 9490 1 1 6 ARG NE N -5.818 -3.927 -7.601 1.00 . A A . 6 ARG NE 1 1
9 9491 1 1 6 ARG NH1 N -7.125 -5.832 -7.619 1.00 . A A . 6 ARG NH1 1 1
9 9492 1 1 6 ARG NH2 N -7.648 -4.068 -9.001 1.00 . A A . 6 ARG NH2 1 1
9 9493 1 1 6 ARG O O -2.573 -1.786 -3.181 1.00 . A A . 6 ARG O 1 1
9 9494 1 1 7 VAL C C -4.193 1.392 -4.815 1.00 . A A . 7 VAL C 1 1
9 9495 1 1 7 VAL CA C -2.987 0.712 -4.198 1.00 . A A . 7 VAL CA 1 1
9 9496 1 1 7 VAL CB C -1.838 1.748 -4.142 1.00 . A A . 7 VAL CB 1 1
9 9497 1 1 7 VAL CG1 C -2.066 2.750 -3.026 1.00 . A A . 7 VAL CG1 1 1
9 9498 1 1 7 VAL CG2 C -0.483 1.076 -3.994 1.00 . A A . 7 VAL CG2 1 1
9 9499 1 1 7 VAL H H -2.534 -0.396 -5.951 1.00 . A A . 7 VAL H 1 1
9 9500 1 1 7 VAL HA H -3.224 0.401 -3.193 1.00 . A A . 7 VAL HA 1 1
9 9501 1 1 7 VAL HB H -1.842 2.292 -5.074 1.00 . A A . 7 VAL HB 1 1
9 9502 1 1 7 VAL HG11 H -1.265 3.474 -3.025 1.00 . A A . 7 VAL HG11 1 1
9 9503 1 1 7 VAL HG12 H -2.086 2.233 -2.078 1.00 . A A . 7 VAL HG12 1 1
9 9504 1 1 7 VAL HG13 H -3.008 3.254 -3.182 1.00 . A A . 7 VAL HG13 1 1
9 9505 1 1 7 VAL HG21 H 0.287 1.831 -3.934 1.00 . A A . 7 VAL HG21 1 1
9 9506 1 1 7 VAL HG22 H -0.300 0.442 -4.849 1.00 . A A . 7 VAL HG22 1 1
9 9507 1 1 7 VAL HG23 H -0.473 0.479 -3.094 1.00 . A A . 7 VAL HG23 1 1
9 9508 1 1 7 VAL N N -2.615 -0.465 -4.974 1.00 . A A . 7 VAL N 1 1
9 9509 1 1 7 VAL O O -4.372 1.343 -6.021 1.00 . A A . 7 VAL O 1 1
9 9510 1 1 8 THR C C -6.495 3.811 -3.355 1.00 . A A . 8 THR C 1 1
9 9511 1 1 8 THR CA C -6.084 2.847 -4.459 1.00 . A A . 8 THR CA 1 1
9 9512 1 1 8 THR CB C -7.277 2.093 -5.051 1.00 . A A . 8 THR CB 1 1
9 9513 1 1 8 THR CG2 C -7.809 1.061 -4.091 1.00 . A A . 8 THR CG2 1 1
9 9514 1 1 8 THR H H -5.029 1.714 -3.035 1.00 . A A . 8 THR H 1 1
9 9515 1 1 8 THR HA H -5.663 3.428 -5.251 1.00 . A A . 8 THR HA 1 1
9 9516 1 1 8 THR HB H -6.930 1.572 -5.942 1.00 . A A . 8 THR HB 1 1
9 9517 1 1 8 THR HG1 H -8.228 3.182 -6.381 1.00 . A A . 8 THR HG1 1 1
9 9518 1 1 8 THR HG21 H -8.197 0.236 -4.665 1.00 . A A . 8 THR HG21 1 1
9 9519 1 1 8 THR HG22 H -8.598 1.493 -3.492 1.00 . A A . 8 THR HG22 1 1
9 9520 1 1 8 THR HG23 H -7.013 0.714 -3.450 1.00 . A A . 8 THR HG23 1 1
9 9521 1 1 8 THR N N -5.062 1.935 -3.990 1.00 . A A . 8 THR N 1 1
9 9522 1 1 8 THR O O -6.099 3.643 -2.205 1.00 . A A . 8 THR O 1 1
9 9523 1 1 8 THR OG1 O -8.311 3.000 -5.439 1.00 . A A . 8 THR OG1 1 1
9 9524 1 1 9 GLU C C -8.906 5.027 -1.986 1.00 . A A . 9 GLU C 1 1
9 9525 1 1 9 GLU CA C -7.784 5.736 -2.710 1.00 . A A . 9 GLU CA 1 1
9 9526 1 1 9 GLU CB C -8.288 7.015 -3.372 1.00 . A A . 9 GLU CB 1 1
9 9527 1 1 9 GLU CD C -10.258 8.356 -2.553 1.00 . A A . 9 GLU CD 1 1
9 9528 1 1 9 GLU CG C -8.782 8.071 -2.404 1.00 . A A . 9 GLU CG 1 1
9 9529 1 1 9 GLU H H -7.437 4.992 -4.652 1.00 . A A . 9 GLU H 1 1
9 9530 1 1 9 GLU HA H -7.008 5.980 -2.008 1.00 . A A . 9 GLU HA 1 1
9 9531 1 1 9 GLU HB2 H -7.481 7.440 -3.929 1.00 . A A . 9 GLU HB2 1 1
9 9532 1 1 9 GLU HB3 H -9.094 6.769 -4.047 1.00 . A A . 9 GLU HB3 1 1
9 9533 1 1 9 GLU HG2 H -8.598 7.731 -1.396 1.00 . A A . 9 GLU HG2 1 1
9 9534 1 1 9 GLU HG3 H -8.233 8.985 -2.579 1.00 . A A . 9 GLU HG3 1 1
9 9535 1 1 9 GLU N N -7.239 4.841 -3.706 1.00 . A A . 9 GLU N 1 1
9 9536 1 1 9 GLU O O -8.867 4.809 -0.780 1.00 . A A . 9 GLU O 1 1
9 9537 1 1 9 GLU OE1 O -10.655 8.940 -3.582 1.00 . A A . 9 GLU OE1 1 1
9 9538 1 1 9 GLU OE2 O -11.035 7.979 -1.650 1.00 . A A . 9 GLU OE2 1 1
9 9539 1 1 10 ASP C C -10.970 2.507 -2.508 1.00 . A A . 10 ASP C 1 1
9 9540 1 1 10 ASP CA C -11.022 3.964 -2.182 1.00 . A A . 10 ASP CA 1 1
9 9541 1 1 10 ASP CB C -12.311 4.567 -2.726 1.00 . A A . 10 ASP CB 1 1
9 9542 1 1 10 ASP CG C -13.530 4.163 -1.917 1.00 . A A . 10 ASP CG 1 1
9 9543 1 1 10 ASP H H -9.747 4.590 -3.716 1.00 . A A . 10 ASP H 1 1
9 9544 1 1 10 ASP HA H -10.987 4.089 -1.110 1.00 . A A . 10 ASP HA 1 1
9 9545 1 1 10 ASP HB2 H -12.236 5.643 -2.726 1.00 . A A . 10 ASP HB2 1 1
9 9546 1 1 10 ASP HB3 H -12.450 4.216 -3.732 1.00 . A A . 10 ASP HB3 1 1
9 9547 1 1 10 ASP N N -9.862 4.581 -2.748 1.00 . A A . 10 ASP N 1 1
9 9548 1 1 10 ASP O O -10.482 2.106 -3.559 1.00 . A A . 10 ASP O 1 1
9 9549 1 1 10 ASP OD1 O -13.877 4.882 -0.957 1.00 . A A . 10 ASP OD1 1 1
9 9550 1 1 10 ASP OD2 O -14.143 3.124 -2.232 1.00 . A A . 10 ASP OD2 1 1
9 9551 1 1 11 GLU C C -12.268 -0.126 -2.920 1.00 . A A . 11 GLU C 1 1
9 9552 1 1 11 GLU CA C -11.491 0.296 -1.692 1.00 . A A . 11 GLU CA 1 1
9 9553 1 1 11 GLU CB C -12.139 -0.264 -0.429 1.00 . A A . 11 GLU CB 1 1
9 9554 1 1 11 GLU CD C -12.521 0.113 2.051 1.00 . A A . 11 GLU CD 1 1
9 9555 1 1 11 GLU CG C -12.088 0.716 0.733 1.00 . A A . 11 GLU CG 1 1
9 9556 1 1 11 GLU H H -11.968 2.163 -0.874 1.00 . A A . 11 GLU H 1 1
9 9557 1 1 11 GLU HA H -10.462 -0.041 -1.774 1.00 . A A . 11 GLU HA 1 1
9 9558 1 1 11 GLU HB2 H -13.173 -0.476 -0.641 1.00 . A A . 11 GLU HB2 1 1
9 9559 1 1 11 GLU HB3 H -11.635 -1.172 -0.138 1.00 . A A . 11 GLU HB3 1 1
9 9560 1 1 11 GLU HG2 H -11.080 1.078 0.825 1.00 . A A . 11 GLU HG2 1 1
9 9561 1 1 11 GLU HG3 H -12.741 1.545 0.505 1.00 . A A . 11 GLU HG3 1 1
9 9562 1 1 11 GLU N N -11.506 1.739 -1.611 1.00 . A A . 11 GLU N 1 1
9 9563 1 1 11 GLU O O -12.159 -1.254 -3.402 1.00 . A A . 11 GLU O 1 1
9 9564 1 1 11 GLU OE1 O -13.696 0.281 2.433 1.00 . A A . 11 GLU OE1 1 1
9 9565 1 1 11 GLU OE2 O -11.692 -0.541 2.713 1.00 . A A . 11 GLU OE2 1 1
9 9566 1 1 12 ASN C C -13.551 1.882 -5.552 1.00 . A A . 12 ASN C 1 1
9 9567 1 1 12 ASN CA C -13.771 0.658 -4.649 1.00 . A A . 12 ASN CA 1 1
9 9568 1 1 12 ASN CB C -15.249 0.427 -4.387 1.00 . A A . 12 ASN CB 1 1
9 9569 1 1 12 ASN CG C -15.994 -0.148 -5.579 1.00 . A A . 12 ASN CG 1 1
9 9570 1 1 12 ASN H H -13.184 1.642 -2.876 1.00 . A A . 12 ASN H 1 1
9 9571 1 1 12 ASN HA H -13.383 -0.206 -5.138 1.00 . A A . 12 ASN HA 1 1
9 9572 1 1 12 ASN HB2 H -15.348 -0.267 -3.572 1.00 . A A . 12 ASN HB2 1 1
9 9573 1 1 12 ASN HB3 H -15.697 1.359 -4.119 1.00 . A A . 12 ASN HB3 1 1
9 9574 1 1 12 ASN HD21 H -15.589 -1.984 -4.949 1.00 . A A . 12 ASN HD21 1 1
9 9575 1 1 12 ASN HD22 H -16.523 -1.872 -6.396 1.00 . A A . 12 ASN HD22 1 1
9 9576 1 1 12 ASN N N -13.065 0.813 -3.401 1.00 . A A . 12 ASN N 1 1
9 9577 1 1 12 ASN ND2 N -16.036 -1.465 -5.654 1.00 . A A . 12 ASN ND2 1 1
9 9578 1 1 12 ASN O O -14.455 2.297 -6.275 1.00 . A A . 12 ASN O 1 1
9 9579 1 1 12 ASN OD1 O -16.533 0.579 -6.415 1.00 . A A . 12 ASN OD1 1 1
9 9580 1 1 13 ASP C C -11.449 2.771 -7.692 1.00 . A A . 13 ASP C 1 1
9 9581 1 1 13 ASP CA C -12.000 3.503 -6.486 1.00 . A A . 13 ASP CA 1 1
9 9582 1 1 13 ASP CB C -10.921 4.497 -5.995 1.00 . A A . 13 ASP CB 1 1
9 9583 1 1 13 ASP CG C -10.894 5.781 -6.801 1.00 . A A . 13 ASP CG 1 1
9 9584 1 1 13 ASP H H -11.724 2.283 -4.756 1.00 . A A . 13 ASP H 1 1
9 9585 1 1 13 ASP HA H -12.893 4.041 -6.768 1.00 . A A . 13 ASP HA 1 1
9 9586 1 1 13 ASP HB2 H -11.072 4.744 -4.969 1.00 . A A . 13 ASP HB2 1 1
9 9587 1 1 13 ASP HB3 H -9.955 4.025 -6.099 1.00 . A A . 13 ASP HB3 1 1
9 9588 1 1 13 ASP N N -12.362 2.500 -5.484 1.00 . A A . 13 ASP N 1 1
9 9589 1 1 13 ASP O O -12.138 1.976 -8.333 1.00 . A A . 13 ASP O 1 1
9 9590 1 1 13 ASP OD1 O -11.754 6.654 -6.561 1.00 . A A . 13 ASP OD1 1 1
9 9591 1 1 13 ASP OD2 O -10.013 5.928 -7.670 1.00 . A A . 13 ASP OD2 1 1
9 9592 1 1 14 GLU C C -8.197 1.686 -8.269 1.00 . A A . 14 GLU C 1 1
9 9593 1 1 14 GLU CA C -9.443 2.257 -8.937 1.00 . A A . 14 GLU CA 1 1
9 9594 1 1 14 GLU CB C -9.053 3.114 -10.124 1.00 . A A . 14 GLU CB 1 1
9 9595 1 1 14 GLU CD C -9.778 1.346 -11.778 1.00 . A A . 14 GLU CD 1 1
9 9596 1 1 14 GLU CG C -8.678 2.295 -11.344 1.00 . A A . 14 GLU CG 1 1
9 9597 1 1 14 GLU H H -9.781 3.833 -7.567 1.00 . A A . 14 GLU H 1 1
9 9598 1 1 14 GLU HA H -10.060 1.441 -9.281 1.00 . A A . 14 GLU HA 1 1
9 9599 1 1 14 GLU HB2 H -9.883 3.757 -10.368 1.00 . A A . 14 GLU HB2 1 1
9 9600 1 1 14 GLU HB3 H -8.206 3.724 -9.851 1.00 . A A . 14 GLU HB3 1 1
9 9601 1 1 14 GLU HG2 H -8.470 2.966 -12.152 1.00 . A A . 14 GLU HG2 1 1
9 9602 1 1 14 GLU HG3 H -7.793 1.718 -11.118 1.00 . A A . 14 GLU HG3 1 1
9 9603 1 1 14 GLU N N -10.200 3.049 -7.989 1.00 . A A . 14 GLU N 1 1
9 9604 1 1 14 GLU O O -7.156 2.342 -8.232 1.00 . A A . 14 GLU O 1 1
9 9605 1 1 14 GLU OE1 O -10.556 1.708 -12.680 1.00 . A A . 14 GLU OE1 1 1
9 9606 1 1 14 GLU OE2 O -9.868 0.231 -11.219 1.00 . A A . 14 GLU OE2 1 1
9 9607 1 1 15 PRO C C -6.269 -0.779 -8.275 1.00 . A A . 15 PRO C 1 1
9 9608 1 1 15 PRO CA C -7.122 -0.210 -7.155 1.00 . A A . 15 PRO CA 1 1
9 9609 1 1 15 PRO CB C -7.727 -1.318 -6.312 1.00 . A A . 15 PRO CB 1 1
9 9610 1 1 15 PRO CD C -9.520 -0.290 -7.483 1.00 . A A . 15 PRO CD 1 1
9 9611 1 1 15 PRO CG C -8.999 -1.601 -6.972 1.00 . A A . 15 PRO CG 1 1
9 9612 1 1 15 PRO HA H -6.536 0.436 -6.525 1.00 . A A . 15 PRO HA 1 1
9 9613 1 1 15 PRO HB2 H -7.085 -2.181 -6.322 1.00 . A A . 15 PRO HB2 1 1
9 9614 1 1 15 PRO HB3 H -7.872 -0.973 -5.301 1.00 . A A . 15 PRO HB3 1 1
9 9615 1 1 15 PRO HD2 H -10.054 -0.427 -8.412 1.00 . A A . 15 PRO HD2 1 1
9 9616 1 1 15 PRO HD3 H -10.152 0.183 -6.746 1.00 . A A . 15 PRO HD3 1 1
9 9617 1 1 15 PRO HG2 H -8.809 -2.266 -7.790 1.00 . A A . 15 PRO HG2 1 1
9 9618 1 1 15 PRO HG3 H -9.678 -2.030 -6.259 1.00 . A A . 15 PRO HG3 1 1
9 9619 1 1 15 PRO N N -8.288 0.481 -7.690 1.00 . A A . 15 PRO N 1 1
9 9620 1 1 15 PRO O O -6.771 -1.427 -9.194 1.00 . A A . 15 PRO O 1 1
9 9621 1 1 16 ILE C C -2.925 -1.699 -8.841 1.00 . A A . 16 ILE C 1 1
9 9622 1 1 16 ILE CA C -4.090 -0.838 -9.282 1.00 . A A . 16 ILE CA 1 1
9 9623 1 1 16 ILE CB C -3.570 0.476 -9.882 1.00 . A A . 16 ILE CB 1 1
9 9624 1 1 16 ILE CD1 C -3.876 2.639 -8.520 1.00 . A A . 16 ILE CD1 1 1
9 9625 1 1 16 ILE CG1 C -3.047 1.386 -8.756 1.00 . A A . 16 ILE CG1 1 1
9 9626 1 1 16 ILE CG2 C -4.668 1.153 -10.682 1.00 . A A . 16 ILE CG2 1 1
9 9627 1 1 16 ILE H H -4.615 -0.221 -7.349 1.00 . A A . 16 ILE H 1 1
9 9628 1 1 16 ILE HA H -4.648 -1.361 -10.045 1.00 . A A . 16 ILE HA 1 1
9 9629 1 1 16 ILE HB H -2.769 0.247 -10.554 1.00 . A A . 16 ILE HB 1 1
9 9630 1 1 16 ILE HD11 H -3.342 3.304 -7.855 1.00 . A A . 16 ILE HD11 1 1
9 9631 1 1 16 ILE HD12 H -4.823 2.360 -8.063 1.00 . A A . 16 ILE HD12 1 1
9 9632 1 1 16 ILE HD13 H -4.060 3.136 -9.460 1.00 . A A . 16 ILE HD13 1 1
9 9633 1 1 16 ILE HG12 H -3.039 0.824 -7.830 1.00 . A A . 16 ILE HG12 1 1
9 9634 1 1 16 ILE HG13 H -2.046 1.687 -8.984 1.00 . A A . 16 ILE HG13 1 1
9 9635 1 1 16 ILE HG21 H -4.279 2.049 -11.144 1.00 . A A . 16 ILE HG21 1 1
9 9636 1 1 16 ILE HG22 H -5.471 1.411 -10.014 1.00 . A A . 16 ILE HG22 1 1
9 9637 1 1 16 ILE HG23 H -5.032 0.478 -11.445 1.00 . A A . 16 ILE HG23 1 1
9 9638 1 1 16 ILE N N -4.983 -0.561 -8.184 1.00 . A A . 16 ILE N 1 1
9 9639 1 1 16 ILE O O -2.354 -1.475 -7.777 1.00 . A A . 16 ILE O 1 1
9 9640 1 1 17 GLU C C -0.186 -2.861 -9.969 1.00 . A A . 17 GLU C 1 1
9 9641 1 1 17 GLU CA C -1.425 -3.514 -9.385 1.00 . A A . 17 GLU CA 1 1
9 9642 1 1 17 GLU CB C -1.603 -4.897 -9.976 1.00 . A A . 17 GLU CB 1 1
9 9643 1 1 17 GLU CD C -3.111 -6.910 -10.207 1.00 . A A . 17 GLU CD 1 1
9 9644 1 1 17 GLU CG C -2.850 -5.608 -9.481 1.00 . A A . 17 GLU CG 1 1
9 9645 1 1 17 GLU H H -3.135 -2.864 -10.446 1.00 . A A . 17 GLU H 1 1
9 9646 1 1 17 GLU HA H -1.306 -3.602 -8.316 1.00 . A A . 17 GLU HA 1 1
9 9647 1 1 17 GLU HB2 H -1.655 -4.815 -11.050 1.00 . A A . 17 GLU HB2 1 1
9 9648 1 1 17 GLU HB3 H -0.740 -5.486 -9.704 1.00 . A A . 17 GLU HB3 1 1
9 9649 1 1 17 GLU HG2 H -2.734 -5.819 -8.429 1.00 . A A . 17 GLU HG2 1 1
9 9650 1 1 17 GLU HG3 H -3.699 -4.957 -9.623 1.00 . A A . 17 GLU HG3 1 1
9 9651 1 1 17 GLU N N -2.588 -2.687 -9.648 1.00 . A A . 17 GLU N 1 1
9 9652 1 1 17 GLU O O -0.118 -2.598 -11.170 1.00 . A A . 17 GLU O 1 1
9 9653 1 1 17 GLU OE1 O -4.010 -6.945 -11.072 1.00 . A A . 17 GLU OE1 1 1
9 9654 1 1 17 GLU OE2 O -2.425 -7.906 -9.912 1.00 . A A . 17 GLU OE2 1 1
9 9655 1 1 18 ILE C C 3.225 -2.453 -8.863 1.00 . A A . 18 ILE C 1 1
9 9656 1 1 18 ILE CA C 1.976 -1.861 -9.507 1.00 . A A . 18 ILE CA 1 1
9 9657 1 1 18 ILE CB C 1.871 -0.359 -9.138 1.00 . A A . 18 ILE CB 1 1
9 9658 1 1 18 ILE CD1 C 1.488 1.270 -7.214 1.00 . A A . 18 ILE CD1 1 1
9 9659 1 1 18 ILE CG1 C 1.525 -0.179 -7.656 1.00 . A A . 18 ILE CG1 1 1
9 9660 1 1 18 ILE CG2 C 0.842 0.339 -10.017 1.00 . A A . 18 ILE CG2 1 1
9 9661 1 1 18 ILE H H 0.711 -2.956 -8.200 1.00 . A A . 18 ILE H 1 1
9 9662 1 1 18 ILE HA H 2.073 -1.937 -10.581 1.00 . A A . 18 ILE HA 1 1
9 9663 1 1 18 ILE HB H 2.831 0.097 -9.330 1.00 . A A . 18 ILE HB 1 1
9 9664 1 1 18 ILE HD11 H 0.751 1.805 -7.795 1.00 . A A . 18 ILE HD11 1 1
9 9665 1 1 18 ILE HD12 H 2.459 1.719 -7.364 1.00 . A A . 18 ILE HD12 1 1
9 9666 1 1 18 ILE HD13 H 1.226 1.323 -6.166 1.00 . A A . 18 ILE HD13 1 1
9 9667 1 1 18 ILE HG12 H 0.553 -0.607 -7.466 1.00 . A A . 18 ILE HG12 1 1
9 9668 1 1 18 ILE HG13 H 2.263 -0.692 -7.055 1.00 . A A . 18 ILE HG13 1 1
9 9669 1 1 18 ILE HG21 H 1.132 0.246 -11.053 1.00 . A A . 18 ILE HG21 1 1
9 9670 1 1 18 ILE HG22 H 0.789 1.384 -9.749 1.00 . A A . 18 ILE HG22 1 1
9 9671 1 1 18 ILE HG23 H -0.126 -0.120 -9.872 1.00 . A A . 18 ILE HG23 1 1
9 9672 1 1 18 ILE N N 0.782 -2.605 -9.116 1.00 . A A . 18 ILE N 1 1
9 9673 1 1 18 ILE O O 3.196 -2.876 -7.708 1.00 . A A . 18 ILE O 1 1
9 9674 1 1 19 PRO C C 6.241 -2.146 -8.047 1.00 . A A . 19 PRO C 1 1
9 9675 1 1 19 PRO CA C 5.606 -3.039 -9.112 1.00 . A A . 19 PRO CA 1 1
9 9676 1 1 19 PRO CB C 6.489 -3.099 -10.361 1.00 . A A . 19 PRO CB 1 1
9 9677 1 1 19 PRO CD C 4.445 -2.033 -11.006 1.00 . A A . 19 PRO CD 1 1
9 9678 1 1 19 PRO CG C 5.924 -2.070 -11.279 1.00 . A A . 19 PRO CG 1 1
9 9679 1 1 19 PRO HA H 5.478 -4.033 -8.711 1.00 . A A . 19 PRO HA 1 1
9 9680 1 1 19 PRO HB2 H 7.511 -2.874 -10.092 1.00 . A A . 19 PRO HB2 1 1
9 9681 1 1 19 PRO HB3 H 6.435 -4.087 -10.795 1.00 . A A . 19 PRO HB3 1 1
9 9682 1 1 19 PRO HD2 H 4.067 -1.027 -11.103 1.00 . A A . 19 PRO HD2 1 1
9 9683 1 1 19 PRO HD3 H 3.921 -2.701 -11.674 1.00 . A A . 19 PRO HD3 1 1
9 9684 1 1 19 PRO HG2 H 6.369 -1.108 -11.070 1.00 . A A . 19 PRO HG2 1 1
9 9685 1 1 19 PRO HG3 H 6.108 -2.353 -12.304 1.00 . A A . 19 PRO HG3 1 1
9 9686 1 1 19 PRO N N 4.338 -2.499 -9.611 1.00 . A A . 19 PRO N 1 1
9 9687 1 1 19 PRO O O 6.269 -0.922 -8.182 1.00 . A A . 19 PRO O 1 1
9 9688 1 1 20 SER C C 8.872 -2.364 -5.860 1.00 . A A . 20 SER C 1 1
9 9689 1 1 20 SER CA C 7.382 -2.043 -5.902 1.00 . A A . 20 SER CA 1 1
9 9690 1 1 20 SER CB C 6.718 -2.401 -4.571 1.00 . A A . 20 SER CB 1 1
9 9691 1 1 20 SER H H 6.666 -3.742 -6.928 1.00 . A A . 20 SER H 1 1
9 9692 1 1 20 SER HA H 7.256 -0.986 -6.087 1.00 . A A . 20 SER HA 1 1
9 9693 1 1 20 SER HB2 H 7.348 -2.074 -3.758 1.00 . A A . 20 SER HB2 1 1
9 9694 1 1 20 SER HB3 H 5.760 -1.906 -4.504 1.00 . A A . 20 SER HB3 1 1
9 9695 1 1 20 SER HG H 7.263 -4.270 -4.847 1.00 . A A . 20 SER HG 1 1
9 9696 1 1 20 SER N N 6.735 -2.766 -6.986 1.00 . A A . 20 SER N 1 1
9 9697 1 1 20 SER O O 9.336 -3.281 -6.550 1.00 . A A . 20 SER O 1 1
9 9698 1 1 20 SER OG O 6.517 -3.800 -4.457 1.00 . A A . 20 SER OG 1 1
9 9699 1 1 21 GLU C C 11.262 -3.158 -4.182 1.00 . A A . 21 GLU C 1 1
9 9700 1 1 21 GLU CA C 11.045 -1.849 -4.917 1.00 . A A . 21 GLU CA 1 1
9 9701 1 1 21 GLU CB C 11.707 -0.691 -4.180 1.00 . A A . 21 GLU CB 1 1
9 9702 1 1 21 GLU CD C 13.721 -0.722 -5.704 1.00 . A A . 21 GLU CD 1 1
9 9703 1 1 21 GLU CG C 13.225 -0.688 -4.271 1.00 . A A . 21 GLU CG 1 1
9 9704 1 1 21 GLU H H 9.203 -0.887 -4.542 1.00 . A A . 21 GLU H 1 1
9 9705 1 1 21 GLU HA H 11.480 -1.933 -5.889 1.00 . A A . 21 GLU HA 1 1
9 9706 1 1 21 GLU HB2 H 11.340 0.237 -4.593 1.00 . A A . 21 GLU HB2 1 1
9 9707 1 1 21 GLU HB3 H 11.430 -0.746 -3.145 1.00 . A A . 21 GLU HB3 1 1
9 9708 1 1 21 GLU HG2 H 13.599 0.207 -3.797 1.00 . A A . 21 GLU HG2 1 1
9 9709 1 1 21 GLU HG3 H 13.605 -1.556 -3.751 1.00 . A A . 21 GLU HG3 1 1
9 9710 1 1 21 GLU N N 9.622 -1.610 -5.062 1.00 . A A . 21 GLU N 1 1
9 9711 1 1 21 GLU O O 10.578 -3.443 -3.201 1.00 . A A . 21 GLU O 1 1
9 9712 1 1 21 GLU OE1 O 14.223 -1.779 -6.142 1.00 . A A . 21 GLU OE1 1 1
9 9713 1 1 21 GLU OE2 O 13.615 0.314 -6.398 1.00 . A A . 21 GLU OE2 1 1
9 9714 1 1 22 ASP C C 12.786 -5.346 -2.721 1.00 . A A . 22 ASP C 1 1
9 9715 1 1 22 ASP CA C 12.510 -5.301 -4.205 1.00 . A A . 22 ASP CA 1 1
9 9716 1 1 22 ASP CB C 13.741 -5.825 -4.898 1.00 . A A . 22 ASP CB 1 1
9 9717 1 1 22 ASP CG C 13.550 -6.055 -6.384 1.00 . A A . 22 ASP CG 1 1
9 9718 1 1 22 ASP H H 12.762 -3.588 -5.423 1.00 . A A . 22 ASP H 1 1
9 9719 1 1 22 ASP HA H 11.673 -5.940 -4.437 1.00 . A A . 22 ASP HA 1 1
9 9720 1 1 22 ASP HB2 H 14.520 -5.103 -4.748 1.00 . A A . 22 ASP HB2 1 1
9 9721 1 1 22 ASP HB3 H 14.033 -6.760 -4.441 1.00 . A A . 22 ASP HB3 1 1
9 9722 1 1 22 ASP N N 12.218 -3.940 -4.684 1.00 . A A . 22 ASP N 1 1
9 9723 1 1 22 ASP O O 12.743 -6.408 -2.101 1.00 . A A . 22 ASP O 1 1
9 9724 1 1 22 ASP OD1 O 13.760 -7.197 -6.839 1.00 . A A . 22 ASP OD1 1 1
9 9725 1 1 22 ASP OD2 O 13.182 -5.104 -7.108 1.00 . A A . 22 ASP OD2 1 1
9 9726 1 1 23 ASP C C 12.012 -4.191 0.008 1.00 . A A . 23 ASP C 1 1
9 9727 1 1 23 ASP CA C 13.332 -4.084 -0.726 1.00 . A A . 23 ASP CA 1 1
9 9728 1 1 23 ASP CB C 14.016 -2.772 -0.386 1.00 . A A . 23 ASP CB 1 1
9 9729 1 1 23 ASP CG C 15.317 -2.585 -1.137 1.00 . A A . 23 ASP CG 1 1
9 9730 1 1 23 ASP H H 13.092 -3.381 -2.717 1.00 . A A . 23 ASP H 1 1
9 9731 1 1 23 ASP HA H 13.968 -4.897 -0.429 1.00 . A A . 23 ASP HA 1 1
9 9732 1 1 23 ASP HB2 H 13.357 -1.956 -0.627 1.00 . A A . 23 ASP HB2 1 1
9 9733 1 1 23 ASP HB3 H 14.229 -2.765 0.669 1.00 . A A . 23 ASP HB3 1 1
9 9734 1 1 23 ASP N N 13.079 -4.190 -2.158 1.00 . A A . 23 ASP N 1 1
9 9735 1 1 23 ASP O O 11.940 -4.121 1.237 1.00 . A A . 23 ASP O 1 1
9 9736 1 1 23 ASP OD1 O 16.363 -3.060 -0.646 1.00 . A A . 23 ASP OD1 1 1
9 9737 1 1 23 ASP OD2 O 15.302 -1.966 -2.221 1.00 . A A . 23 ASP OD2 1 1
9 9738 1 1 24 GLY C C 9.130 -3.061 0.130 1.00 . A A . 24 GLY C 1 1
9 9739 1 1 24 GLY CA C 9.621 -4.430 -0.275 1.00 . A A . 24 GLY CA 1 1
9 9740 1 1 24 GLY H H 11.138 -4.447 -1.765 1.00 . A A . 24 GLY H 1 1
9 9741 1 1 24 GLY HA2 H 8.983 -4.822 -1.050 1.00 . A A . 24 GLY HA2 1 1
9 9742 1 1 24 GLY HA3 H 9.593 -5.088 0.582 1.00 . A A . 24 GLY HA3 1 1
9 9743 1 1 24 GLY N N 10.972 -4.365 -0.786 1.00 . A A . 24 GLY N 1 1
9 9744 1 1 24 GLY O O 8.243 -2.922 0.971 1.00 . A A . 24 GLY O 1 1
9 9745 1 1 25 THR C C 9.231 0.224 -1.213 1.00 . A A . 25 THR C 1 1
9 9746 1 1 25 THR CA C 9.529 -0.693 -0.026 1.00 . A A . 25 THR CA 1 1
9 9747 1 1 25 THR CB C 10.789 -0.223 0.738 1.00 . A A . 25 THR CB 1 1
9 9748 1 1 25 THR CG2 C 11.660 0.675 -0.118 1.00 . A A . 25 THR CG2 1 1
9 9749 1 1 25 THR H H 10.315 -2.216 -1.232 1.00 . A A . 25 THR H 1 1
9 9750 1 1 25 THR HA H 8.689 -0.675 0.650 1.00 . A A . 25 THR HA 1 1
9 9751 1 1 25 THR HB H 11.368 -1.094 0.996 1.00 . A A . 25 THR HB 1 1
9 9752 1 1 25 THR HG1 H 11.083 1.130 2.136 1.00 . A A . 25 THR HG1 1 1
9 9753 1 1 25 THR HG21 H 11.644 0.308 -1.124 1.00 . A A . 25 THR HG21 1 1
9 9754 1 1 25 THR HG22 H 12.673 0.666 0.257 1.00 . A A . 25 THR HG22 1 1
9 9755 1 1 25 THR HG23 H 11.275 1.684 -0.093 1.00 . A A . 25 THR HG23 1 1
9 9756 1 1 25 THR N N 9.727 -2.047 -0.465 1.00 . A A . 25 THR N 1 1
9 9757 1 1 25 THR O O 9.389 -0.168 -2.373 1.00 . A A . 25 THR O 1 1
9 9758 1 1 25 THR OG1 O 10.423 0.461 1.939 1.00 . A A . 25 THR OG1 1 1
9 9759 1 1 26 VAL C C 8.751 3.818 -1.315 1.00 . A A . 26 VAL C 1 1
9 9760 1 1 26 VAL CA C 8.485 2.435 -1.894 1.00 . A A . 26 VAL CA 1 1
9 9761 1 1 26 VAL CB C 7.028 2.359 -2.369 1.00 . A A . 26 VAL CB 1 1
9 9762 1 1 26 VAL CG1 C 6.894 1.410 -3.546 1.00 . A A . 26 VAL CG1 1 1
9 9763 1 1 26 VAL CG2 C 6.130 1.912 -1.241 1.00 . A A . 26 VAL CG2 1 1
9 9764 1 1 26 VAL H H 8.600 1.637 0.029 1.00 . A A . 26 VAL H 1 1
9 9765 1 1 26 VAL HA H 9.127 2.265 -2.734 1.00 . A A . 26 VAL HA 1 1
9 9766 1 1 26 VAL HB H 6.728 3.339 -2.672 1.00 . A A . 26 VAL HB 1 1
9 9767 1 1 26 VAL HG11 H 5.858 1.347 -3.842 1.00 . A A . 26 VAL HG11 1 1
9 9768 1 1 26 VAL HG12 H 7.249 0.431 -3.253 1.00 . A A . 26 VAL HG12 1 1
9 9769 1 1 26 VAL HG13 H 7.487 1.775 -4.372 1.00 . A A . 26 VAL HG13 1 1
9 9770 1 1 26 VAL HG21 H 6.040 2.705 -0.513 1.00 . A A . 26 VAL HG21 1 1
9 9771 1 1 26 VAL HG22 H 6.574 1.047 -0.775 1.00 . A A . 26 VAL HG22 1 1
9 9772 1 1 26 VAL HG23 H 5.156 1.658 -1.629 1.00 . A A . 26 VAL HG23 1 1
9 9773 1 1 26 VAL N N 8.767 1.423 -0.906 1.00 . A A . 26 VAL N 1 1
9 9774 1 1 26 VAL O O 8.565 4.045 -0.125 1.00 . A A . 26 VAL O 1 1
9 9775 1 1 27 LEU C C 8.085 6.767 -1.459 1.00 . A A . 27 LEU C 1 1
9 9776 1 1 27 LEU CA C 9.430 6.111 -1.755 1.00 . A A . 27 LEU CA 1 1
9 9777 1 1 27 LEU CB C 10.251 6.793 -2.873 1.00 . A A . 27 LEU CB 1 1
9 9778 1 1 27 LEU CD1 C 10.057 9.054 -1.797 1.00 . A A . 27 LEU CD1 1 1
9 9779 1 1 27 LEU CD2 C 11.247 8.801 -3.965 1.00 . A A . 27 LEU CD2 1 1
9 9780 1 1 27 LEU CG C 10.117 8.298 -3.090 1.00 . A A . 27 LEU CG 1 1
9 9781 1 1 27 LEU H H 9.379 4.475 -3.086 1.00 . A A . 27 LEU H 1 1
9 9782 1 1 27 LEU HA H 10.008 6.111 -0.842 1.00 . A A . 27 LEU HA 1 1
9 9783 1 1 27 LEU HB2 H 11.286 6.602 -2.672 1.00 . A A . 27 LEU HB2 1 1
9 9784 1 1 27 LEU HB3 H 9.998 6.307 -3.801 1.00 . A A . 27 LEU HB3 1 1
9 9785 1 1 27 LEU HD11 H 10.707 8.593 -1.067 1.00 . A A . 27 LEU HD11 1 1
9 9786 1 1 27 LEU HD12 H 9.033 9.018 -1.462 1.00 . A A . 27 LEU HD12 1 1
9 9787 1 1 27 LEU HD13 H 10.352 10.080 -1.960 1.00 . A A . 27 LEU HD13 1 1
9 9788 1 1 27 LEU HD21 H 11.218 9.880 -4.009 1.00 . A A . 27 LEU HD21 1 1
9 9789 1 1 27 LEU HD22 H 11.126 8.397 -4.958 1.00 . A A . 27 LEU HD22 1 1
9 9790 1 1 27 LEU HD23 H 12.194 8.479 -3.555 1.00 . A A . 27 LEU HD23 1 1
9 9791 1 1 27 LEU HG H 9.194 8.486 -3.616 1.00 . A A . 27 LEU HG 1 1
9 9792 1 1 27 LEU N N 9.206 4.730 -2.154 1.00 . A A . 27 LEU N 1 1
9 9793 1 1 27 LEU O O 7.284 7.014 -2.347 1.00 . A A . 27 LEU O 1 1
9 9794 1 1 28 LEU C C 6.204 8.802 -0.248 1.00 . A A . 28 LEU C 1 1
9 9795 1 1 28 LEU CA C 6.565 7.443 0.316 1.00 . A A . 28 LEU CA 1 1
9 9796 1 1 28 LEU CB C 6.659 7.458 1.837 1.00 . A A . 28 LEU CB 1 1
9 9797 1 1 28 LEU CD1 C 4.729 8.896 2.563 1.00 . A A . 28 LEU CD1 1 1
9 9798 1 1 28 LEU CD2 C 6.804 8.786 3.951 1.00 . A A . 28 LEU CD2 1 1
9 9799 1 1 28 LEU CG C 6.243 8.742 2.539 1.00 . A A . 28 LEU CG 1 1
9 9800 1 1 28 LEU H H 8.600 7.004 0.469 1.00 . A A . 28 LEU H 1 1
9 9801 1 1 28 LEU HA H 5.831 6.716 0.008 1.00 . A A . 28 LEU HA 1 1
9 9802 1 1 28 LEU HB2 H 6.065 6.648 2.229 1.00 . A A . 28 LEU HB2 1 1
9 9803 1 1 28 LEU HB3 H 7.693 7.276 2.075 1.00 . A A . 28 LEU HB3 1 1
9 9804 1 1 28 LEU HD11 H 4.468 9.812 3.074 1.00 . A A . 28 LEU HD11 1 1
9 9805 1 1 28 LEU HD12 H 4.289 8.057 3.080 1.00 . A A . 28 LEU HD12 1 1
9 9806 1 1 28 LEU HD13 H 4.356 8.931 1.550 1.00 . A A . 28 LEU HD13 1 1
9 9807 1 1 28 LEU HD21 H 6.488 9.698 4.436 1.00 . A A . 28 LEU HD21 1 1
9 9808 1 1 28 LEU HD22 H 7.883 8.755 3.910 1.00 . A A . 28 LEU HD22 1 1
9 9809 1 1 28 LEU HD23 H 6.441 7.937 4.510 1.00 . A A . 28 LEU HD23 1 1
9 9810 1 1 28 LEU HG H 6.664 9.563 1.985 1.00 . A A . 28 LEU HG 1 1
9 9811 1 1 28 LEU N N 7.855 7.032 -0.176 1.00 . A A . 28 LEU N 1 1
9 9812 1 1 28 LEU O O 5.131 8.988 -0.794 1.00 . A A . 28 LEU O 1 1
9 9813 1 1 29 SER C C 6.641 11.141 -2.074 1.00 . A A . 29 SER C 1 1
9 9814 1 1 29 SER CA C 6.971 11.095 -0.590 1.00 . A A . 29 SER CA 1 1
9 9815 1 1 29 SER CB C 8.240 11.901 -0.305 1.00 . A A . 29 SER CB 1 1
9 9816 1 1 29 SER H H 7.986 9.467 0.264 1.00 . A A . 29 SER H 1 1
9 9817 1 1 29 SER HA H 6.151 11.523 -0.035 1.00 . A A . 29 SER HA 1 1
9 9818 1 1 29 SER HB2 H 9.034 11.563 -0.954 1.00 . A A . 29 SER HB2 1 1
9 9819 1 1 29 SER HB3 H 8.048 12.949 -0.484 1.00 . A A . 29 SER HB3 1 1
9 9820 1 1 29 SER HG H 7.973 12.102 1.631 1.00 . A A . 29 SER HG 1 1
9 9821 1 1 29 SER N N 7.147 9.722 -0.143 1.00 . A A . 29 SER N 1 1
9 9822 1 1 29 SER O O 5.776 11.915 -2.511 1.00 . A A . 29 SER O 1 1
9 9823 1 1 29 SER OG O 8.650 11.736 1.042 1.00 . A A . 29 SER OG 1 1
9 9824 1 1 30 THR C C 5.628 9.750 -4.476 1.00 . A A . 30 THR C 1 1
9 9825 1 1 30 THR CA C 7.024 10.267 -4.279 1.00 . A A . 30 THR CA 1 1
9 9826 1 1 30 THR CB C 8.016 9.420 -5.096 1.00 . A A . 30 THR CB 1 1
9 9827 1 1 30 THR CG2 C 7.668 7.965 -5.015 1.00 . A A . 30 THR CG2 1 1
9 9828 1 1 30 THR H H 7.913 9.620 -2.451 1.00 . A A . 30 THR H 1 1
9 9829 1 1 30 THR HA H 7.077 11.269 -4.619 1.00 . A A . 30 THR HA 1 1
9 9830 1 1 30 THR HB H 8.985 9.551 -4.670 1.00 . A A . 30 THR HB 1 1
9 9831 1 1 30 THR HG1 H 8.242 9.054 -7.025 1.00 . A A . 30 THR HG1 1 1
9 9832 1 1 30 THR HG21 H 7.595 7.717 -3.967 1.00 . A A . 30 THR HG21 1 1
9 9833 1 1 30 THR HG22 H 8.444 7.374 -5.481 1.00 . A A . 30 THR HG22 1 1
9 9834 1 1 30 THR HG23 H 6.722 7.783 -5.501 1.00 . A A . 30 THR HG23 1 1
9 9835 1 1 30 THR N N 7.290 10.280 -2.852 1.00 . A A . 30 THR N 1 1
9 9836 1 1 30 THR O O 4.896 10.184 -5.362 1.00 . A A . 30 THR O 1 1
9 9837 1 1 30 THR OG1 O 8.034 9.822 -6.471 1.00 . A A . 30 THR OG1 1 1
9 9838 1 1 31 VAL C C 2.891 9.289 -3.375 1.00 . A A . 31 VAL C 1 1
9 9839 1 1 31 VAL CA C 3.968 8.246 -3.658 1.00 . A A . 31 VAL CA 1 1
9 9840 1 1 31 VAL CB C 3.843 7.034 -2.701 1.00 . A A . 31 VAL CB 1 1
9 9841 1 1 31 VAL CG1 C 2.387 6.658 -2.454 1.00 . A A . 31 VAL CG1 1 1
9 9842 1 1 31 VAL CG2 C 4.597 5.852 -3.283 1.00 . A A . 31 VAL CG2 1 1
9 9843 1 1 31 VAL H H 5.868 8.590 -2.869 1.00 . A A . 31 VAL H 1 1
9 9844 1 1 31 VAL HA H 3.881 7.889 -4.665 1.00 . A A . 31 VAL HA 1 1
9 9845 1 1 31 VAL HB H 4.294 7.292 -1.756 1.00 . A A . 31 VAL HB 1 1
9 9846 1 1 31 VAL HG11 H 2.342 5.823 -1.771 1.00 . A A . 31 VAL HG11 1 1
9 9847 1 1 31 VAL HG12 H 1.921 6.385 -3.389 1.00 . A A . 31 VAL HG12 1 1
9 9848 1 1 31 VAL HG13 H 1.867 7.502 -2.025 1.00 . A A . 31 VAL HG13 1 1
9 9849 1 1 31 VAL HG21 H 4.923 5.202 -2.484 1.00 . A A . 31 VAL HG21 1 1
9 9850 1 1 31 VAL HG22 H 5.451 6.216 -3.833 1.00 . A A . 31 VAL HG22 1 1
9 9851 1 1 31 VAL HG23 H 3.948 5.304 -3.950 1.00 . A A . 31 VAL HG23 1 1
9 9852 1 1 31 VAL N N 5.253 8.848 -3.589 1.00 . A A . 31 VAL N 1 1
9 9853 1 1 31 VAL O O 1.900 9.353 -4.065 1.00 . A A . 31 VAL O 1 1
9 9854 1 1 32 THR C C 1.999 12.231 -3.119 1.00 . A A . 32 THR C 1 1
9 9855 1 1 32 THR CA C 2.159 11.186 -2.018 1.00 . A A . 32 THR CA 1 1
9 9856 1 1 32 THR CB C 2.465 11.888 -0.670 1.00 . A A . 32 THR CB 1 1
9 9857 1 1 32 THR CG2 C 3.587 11.195 0.052 1.00 . A A . 32 THR CG2 1 1
9 9858 1 1 32 THR H H 3.954 10.056 -1.864 1.00 . A A . 32 THR H 1 1
9 9859 1 1 32 THR HA H 1.206 10.689 -1.908 1.00 . A A . 32 THR HA 1 1
9 9860 1 1 32 THR HB H 1.578 11.833 -0.049 1.00 . A A . 32 THR HB 1 1
9 9861 1 1 32 THR HG1 H 2.104 13.700 -1.367 1.00 . A A . 32 THR HG1 1 1
9 9862 1 1 32 THR HG21 H 3.553 10.139 -0.192 1.00 . A A . 32 THR HG21 1 1
9 9863 1 1 32 THR HG22 H 3.468 11.328 1.117 1.00 . A A . 32 THR HG22 1 1
9 9864 1 1 32 THR HG23 H 4.532 11.608 -0.265 1.00 . A A . 32 THR HG23 1 1
9 9865 1 1 32 THR N N 3.120 10.139 -2.378 1.00 . A A . 32 THR N 1 1
9 9866 1 1 32 THR O O 1.064 13.025 -3.058 1.00 . A A . 32 THR O 1 1
9 9867 1 1 32 THR OG1 O 2.814 13.263 -0.877 1.00 . A A . 32 THR OG1 1 1
9 9868 1 1 33 ALA C C 1.680 12.991 -6.113 1.00 . A A . 33 ALA C 1 1
9 9869 1 1 33 ALA CA C 2.907 13.206 -5.222 1.00 . A A . 33 ALA CA 1 1
9 9870 1 1 33 ALA CB C 4.163 13.054 -6.043 1.00 . A A . 33 ALA CB 1 1
9 9871 1 1 33 ALA H H 3.791 11.764 -3.906 1.00 . A A . 33 ALA H 1 1
9 9872 1 1 33 ALA HA H 2.881 14.198 -4.869 1.00 . A A . 33 ALA HA 1 1
9 9873 1 1 33 ALA HB1 H 4.079 12.183 -6.675 1.00 . A A . 33 ALA HB1 1 1
9 9874 1 1 33 ALA HB2 H 4.987 12.929 -5.375 1.00 . A A . 33 ALA HB2 1 1
9 9875 1 1 33 ALA HB3 H 4.314 13.934 -6.650 1.00 . A A . 33 ALA HB3 1 1
9 9876 1 1 33 ALA N N 2.975 12.309 -4.040 1.00 . A A . 33 ALA N 1 1
9 9877 1 1 33 ALA O O 1.769 13.051 -7.341 1.00 . A A . 33 ALA O 1 1
9 9878 1 1 34 GLN C C -1.730 12.132 -5.091 1.00 . A A . 34 GLN C 1 1
9 9879 1 1 34 GLN CA C -0.693 12.428 -6.135 1.00 . A A . 34 GLN CA 1 1
9 9880 1 1 34 GLN CB C -0.489 11.181 -6.963 1.00 . A A . 34 GLN CB 1 1
9 9881 1 1 34 GLN CD C 1.372 9.506 -6.932 1.00 . A A . 34 GLN CD 1 1
9 9882 1 1 34 GLN CG C 0.156 10.053 -6.205 1.00 . A A . 34 GLN CG 1 1
9 9883 1 1 34 GLN H H 0.534 12.893 -4.502 1.00 . A A . 34 GLN H 1 1
9 9884 1 1 34 GLN HA H -1.023 13.240 -6.763 1.00 . A A . 34 GLN HA 1 1
9 9885 1 1 34 GLN HB2 H -1.450 10.840 -7.307 1.00 . A A . 34 GLN HB2 1 1
9 9886 1 1 34 GLN HB3 H 0.148 11.431 -7.790 1.00 . A A . 34 GLN HB3 1 1
9 9887 1 1 34 GLN HE21 H 2.555 10.920 -6.129 1.00 . A A . 34 GLN HE21 1 1
9 9888 1 1 34 GLN HE22 H 3.327 9.789 -7.194 1.00 . A A . 34 GLN HE22 1 1
9 9889 1 1 34 GLN HG2 H 0.457 10.427 -5.240 1.00 . A A . 34 GLN HG2 1 1
9 9890 1 1 34 GLN HG3 H -0.568 9.250 -6.072 1.00 . A A . 34 GLN HG3 1 1
9 9891 1 1 34 GLN N N 0.543 12.792 -5.480 1.00 . A A . 34 GLN N 1 1
9 9892 1 1 34 GLN NE2 N 2.532 10.133 -6.733 1.00 . A A . 34 GLN NE2 1 1
9 9893 1 1 34 GLN O O -1.572 12.490 -3.927 1.00 . A A . 34 GLN O 1 1
9 9894 1 1 34 GLN OE1 O 1.267 8.548 -7.696 1.00 . A A . 34 GLN OE1 1 1
9 9895 1 1 35 PHE C C -3.565 9.377 -4.640 1.00 . A A . 35 PHE C 1 1
9 9896 1 1 35 PHE CA C -3.703 10.895 -4.569 1.00 . A A . 35 PHE CA 1 1
9 9897 1 1 35 PHE CB C -5.105 11.324 -4.958 1.00 . A A . 35 PHE CB 1 1
9 9898 1 1 35 PHE CD1 C -4.670 13.807 -4.991 1.00 . A A . 35 PHE CD1 1 1
9 9899 1 1 35 PHE CD2 C -6.562 13.004 -3.788 1.00 . A A . 35 PHE CD2 1 1
9 9900 1 1 35 PHE CE1 C -4.993 15.104 -4.640 1.00 . A A . 35 PHE CE1 1 1
9 9901 1 1 35 PHE CE2 C -6.890 14.298 -3.433 1.00 . A A . 35 PHE CE2 1 1
9 9902 1 1 35 PHE CG C -5.451 12.740 -4.570 1.00 . A A . 35 PHE CG 1 1
9 9903 1 1 35 PHE CZ C -6.103 15.349 -3.858 1.00 . A A . 35 PHE CZ 1 1
9 9904 1 1 35 PHE H H -2.989 11.421 -6.465 1.00 . A A . 35 PHE H 1 1
9 9905 1 1 35 PHE HA H -3.467 11.244 -3.577 1.00 . A A . 35 PHE HA 1 1
9 9906 1 1 35 PHE HB2 H -5.182 11.252 -6.036 1.00 . A A . 35 PHE HB2 1 1
9 9907 1 1 35 PHE HB3 H -5.816 10.661 -4.505 1.00 . A A . 35 PHE HB3 1 1
9 9908 1 1 35 PHE HD1 H -3.797 13.617 -5.602 1.00 . A A . 35 PHE HD1 1 1
9 9909 1 1 35 PHE HD2 H -7.180 12.182 -3.453 1.00 . A A . 35 PHE HD2 1 1
9 9910 1 1 35 PHE HE1 H -4.377 15.924 -4.975 1.00 . A A . 35 PHE HE1 1 1
9 9911 1 1 35 PHE HE2 H -7.759 14.488 -2.821 1.00 . A A . 35 PHE HE2 1 1
9 9912 1 1 35 PHE HZ H -6.357 16.362 -3.582 1.00 . A A . 35 PHE HZ 1 1
9 9913 1 1 35 PHE N N -2.796 11.486 -5.505 1.00 . A A . 35 PHE N 1 1
9 9914 1 1 35 PHE O O -4.217 8.719 -5.456 1.00 . A A . 35 PHE O 1 1
9 9915 1 1 36 PRO C C -2.839 6.852 -2.220 1.00 . A A . 36 PRO C 1 1
9 9916 1 1 36 PRO CA C -2.525 7.374 -3.631 1.00 . A A . 36 PRO CA 1 1
9 9917 1 1 36 PRO CB C -1.029 7.287 -3.831 1.00 . A A . 36 PRO CB 1 1
9 9918 1 1 36 PRO CD C -1.631 9.499 -3.064 1.00 . A A . 36 PRO CD 1 1
9 9919 1 1 36 PRO CG C -0.528 8.461 -3.045 1.00 . A A . 36 PRO CG 1 1
9 9920 1 1 36 PRO HA H -3.027 6.814 -4.385 1.00 . A A . 36 PRO HA 1 1
9 9921 1 1 36 PRO HB2 H -0.661 6.349 -3.439 1.00 . A A . 36 PRO HB2 1 1
9 9922 1 1 36 PRO HB3 H -0.788 7.377 -4.878 1.00 . A A . 36 PRO HB3 1 1
9 9923 1 1 36 PRO HD2 H -1.946 9.729 -2.062 1.00 . A A . 36 PRO HD2 1 1
9 9924 1 1 36 PRO HD3 H -1.304 10.388 -3.589 1.00 . A A . 36 PRO HD3 1 1
9 9925 1 1 36 PRO HG2 H -0.322 8.164 -2.024 1.00 . A A . 36 PRO HG2 1 1
9 9926 1 1 36 PRO HG3 H 0.363 8.856 -3.506 1.00 . A A . 36 PRO HG3 1 1
9 9927 1 1 36 PRO N N -2.694 8.808 -3.791 1.00 . A A . 36 PRO N 1 1
9 9928 1 1 36 PRO O O -2.686 5.667 -1.944 1.00 . A A . 36 PRO O 1 1
9 9929 1 1 37 GLY C C -2.100 8.284 0.738 1.00 . A A . 37 GLY C 1 1
9 9930 1 1 37 GLY CA C -3.200 7.462 0.089 1.00 . A A . 37 GLY CA 1 1
9 9931 1 1 37 GLY H H -3.615 8.600 -1.651 1.00 . A A . 37 GLY H 1 1
9 9932 1 1 37 GLY HA2 H -4.150 7.712 0.543 1.00 . A A . 37 GLY HA2 1 1
9 9933 1 1 37 GLY HA3 H -2.995 6.414 0.241 1.00 . A A . 37 GLY HA3 1 1
9 9934 1 1 37 GLY N N -3.259 7.743 -1.336 1.00 . A A . 37 GLY N 1 1
9 9935 1 1 37 GLY O O -2.096 8.508 1.940 1.00 . A A . 37 GLY O 1 1
9 9936 1 1 38 ALA C C 0.822 9.194 1.323 1.00 . A A . 38 ALA C 1 1
9 9937 1 1 38 ALA CA C -0.144 9.703 0.258 1.00 . A A . 38 ALA CA 1 1
9 9938 1 1 38 ALA CB C -0.774 11.013 0.694 1.00 . A A . 38 ALA CB 1 1
9 9939 1 1 38 ALA H H -1.189 8.399 -1.012 1.00 . A A . 38 ALA H 1 1
9 9940 1 1 38 ALA HA H 0.425 9.909 -0.642 1.00 . A A . 38 ALA HA 1 1
9 9941 1 1 38 ALA HB1 H -0.004 11.687 1.039 1.00 . A A . 38 ALA HB1 1 1
9 9942 1 1 38 ALA HB2 H -1.474 10.820 1.491 1.00 . A A . 38 ALA HB2 1 1
9 9943 1 1 38 ALA HB3 H -1.294 11.457 -0.142 1.00 . A A . 38 ALA HB3 1 1
9 9944 1 1 38 ALA N N -1.177 8.736 -0.101 1.00 . A A . 38 ALA N 1 1
9 9945 1 1 38 ALA O O 1.909 8.725 0.997 1.00 . A A . 38 ALA O 1 1
9 9946 1 1 39 SER C C 0.852 8.068 4.659 1.00 . A A . 39 SER C 1 1
9 9947 1 1 39 SER CA C 1.359 9.101 3.678 1.00 . A A . 39 SER CA 1 1
9 9948 1 1 39 SER CB C 1.568 10.443 4.373 1.00 . A A . 39 SER CB 1 1
9 9949 1 1 39 SER H H -0.537 9.367 2.789 1.00 . A A . 39 SER H 1 1
9 9950 1 1 39 SER HA H 2.296 8.770 3.272 1.00 . A A . 39 SER HA 1 1
9 9951 1 1 39 SER HB2 H 1.972 11.151 3.666 1.00 . A A . 39 SER HB2 1 1
9 9952 1 1 39 SER HB3 H 0.616 10.798 4.729 1.00 . A A . 39 SER HB3 1 1
9 9953 1 1 39 SER HG H 2.526 9.408 5.738 1.00 . A A . 39 SER HG 1 1
9 9954 1 1 39 SER N N 0.422 9.262 2.584 1.00 . A A . 39 SER N 1 1
9 9955 1 1 39 SER O O 1.616 7.493 5.435 1.00 . A A . 39 SER O 1 1
9 9956 1 1 39 SER OG O 2.462 10.333 5.469 1.00 . A A . 39 SER OG 1 1
9 9957 1 1 40 GLY C C -1.566 5.729 4.652 1.00 . A A . 40 GLY C 1 1
9 9958 1 1 40 GLY CA C -1.037 6.858 5.466 1.00 . A A . 40 GLY CA 1 1
9 9959 1 1 40 GLY H H -1.015 8.349 4.006 1.00 . A A . 40 GLY H 1 1
9 9960 1 1 40 GLY HA2 H -0.312 6.492 6.176 1.00 . A A . 40 GLY HA2 1 1
9 9961 1 1 40 GLY HA3 H -1.862 7.309 5.983 1.00 . A A . 40 GLY HA3 1 1
9 9962 1 1 40 GLY N N -0.443 7.844 4.625 1.00 . A A . 40 GLY N 1 1
9 9963 1 1 40 GLY O O -1.888 5.910 3.478 1.00 . A A . 40 GLY O 1 1
9 9964 1 1 41 LEU C C -3.348 2.772 5.275 1.00 . A A . 41 LEU C 1 1
9 9965 1 1 41 LEU CA C -2.263 3.481 4.512 1.00 . A A . 41 LEU CA 1 1
9 9966 1 1 41 LEU CB C -1.215 2.454 4.105 1.00 . A A . 41 LEU CB 1 1
9 9967 1 1 41 LEU CD1 C -2.214 2.150 1.850 1.00 . A A . 41 LEU CD1 1 1
9 9968 1 1 41 LEU CD2 C -0.268 3.660 2.143 1.00 . A A . 41 LEU CD2 1 1
9 9969 1 1 41 LEU CG C -0.933 2.386 2.617 1.00 . A A . 41 LEU CG 1 1
9 9970 1 1 41 LEU H H -1.382 4.443 6.166 1.00 . A A . 41 LEU H 1 1
9 9971 1 1 41 LEU HA H -2.691 3.905 3.622 1.00 . A A . 41 LEU HA 1 1
9 9972 1 1 41 LEU HB2 H -0.288 2.669 4.624 1.00 . A A . 41 LEU HB2 1 1
9 9973 1 1 41 LEU HB3 H -1.562 1.482 4.422 1.00 . A A . 41 LEU HB3 1 1
9 9974 1 1 41 LEU HD11 H -1.994 2.072 0.795 1.00 . A A . 41 LEU HD11 1 1
9 9975 1 1 41 LEU HD12 H -2.891 2.975 2.016 1.00 . A A . 41 LEU HD12 1 1
9 9976 1 1 41 LEU HD13 H -2.672 1.234 2.190 1.00 . A A . 41 LEU HD13 1 1
9 9977 1 1 41 LEU HD21 H 0.662 3.802 2.676 1.00 . A A . 41 LEU HD21 1 1
9 9978 1 1 41 LEU HD22 H -0.934 4.494 2.346 1.00 . A A . 41 LEU HD22 1 1
9 9979 1 1 41 LEU HD23 H -0.076 3.597 1.082 1.00 . A A . 41 LEU HD23 1 1
9 9980 1 1 41 LEU HG H -0.274 1.554 2.428 1.00 . A A . 41 LEU HG 1 1
9 9981 1 1 41 LEU N N -1.685 4.567 5.242 1.00 . A A . 41 LEU N 1 1
9 9982 1 1 41 LEU O O -3.380 2.763 6.502 1.00 . A A . 41 LEU O 1 1
9 9983 1 1 42 ARG C C -5.108 0.136 3.842 1.00 . A A . 42 ARG C 1 1
9 9984 1 1 42 ARG CA C -5.109 1.152 4.952 1.00 . A A . 42 ARG CA 1 1
9 9985 1 1 42 ARG CB C -6.508 1.627 5.218 1.00 . A A . 42 ARG CB 1 1
9 9986 1 1 42 ARG CD C -7.978 3.160 6.431 1.00 . A A . 42 ARG CD 1 1
9 9987 1 1 42 ARG CG C -6.552 2.758 6.199 1.00 . A A . 42 ARG CG 1 1
9 9988 1 1 42 ARG CZ C -9.049 5.135 7.463 1.00 . A A . 42 ARG CZ 1 1
9 9989 1 1 42 ARG H H -4.377 2.578 3.591 1.00 . A A . 42 ARG H 1 1
9 9990 1 1 42 ARG HA H -4.697 0.734 5.847 1.00 . A A . 42 ARG HA 1 1
9 9991 1 1 42 ARG HB2 H -6.951 1.957 4.289 1.00 . A A . 42 ARG HB2 1 1
9 9992 1 1 42 ARG HB3 H -7.086 0.808 5.616 1.00 . A A . 42 ARG HB3 1 1
9 9993 1 1 42 ARG HD2 H -8.355 3.526 5.490 1.00 . A A . 42 ARG HD2 1 1
9 9994 1 1 42 ARG HD3 H -8.545 2.282 6.740 1.00 . A A . 42 ARG HD3 1 1
9 9995 1 1 42 ARG HE H -7.417 4.207 8.169 1.00 . A A . 42 ARG HE 1 1
9 9996 1 1 42 ARG HG2 H -6.089 2.448 7.133 1.00 . A A . 42 ARG HG2 1 1
9 9997 1 1 42 ARG HG3 H -6.011 3.601 5.775 1.00 . A A . 42 ARG HG3 1 1
9 9998 1 1 42 ARG HH11 H -9.958 4.494 5.771 1.00 . A A . 42 ARG HH11 1 1
9 9999 1 1 42 ARG HH12 H -10.687 5.881 6.519 1.00 . A A . 42 ARG HH12 1 1
9 10000 1 1 42 ARG HH21 H -8.375 6.017 9.156 1.00 . A A . 42 ARG HH21 1 1
9 10001 1 1 42 ARG HH22 H -9.796 6.737 8.461 1.00 . A A . 42 ARG HH22 1 1
9 10002 1 1 42 ARG N N -4.261 2.231 4.510 1.00 . A A . 42 ARG N 1 1
9 10003 1 1 42 ARG NE N -8.095 4.204 7.446 1.00 . A A . 42 ARG NE 1 1
9 10004 1 1 42 ARG NH1 N -9.971 5.169 6.508 1.00 . A A . 42 ARG NH1 1 1
9 10005 1 1 42 ARG NH2 N -9.073 6.035 8.436 1.00 . A A . 42 ARG NH2 1 1
9 10006 1 1 42 ARG O O -4.662 0.458 2.759 1.00 . A A . 42 ARG O 1 1
9 10007 1 1 43 TYR C C -6.640 -3.124 3.401 1.00 . A A . 43 TYR C 1 1
9 10008 1 1 43 TYR CA C -5.734 -1.999 2.998 1.00 . A A . 43 TYR CA 1 1
9 10009 1 1 43 TYR CB C -4.442 -2.549 2.421 1.00 . A A . 43 TYR CB 1 1
9 10010 1 1 43 TYR CD1 C -2.740 -2.896 4.239 1.00 . A A . 43 TYR CD1 1 1
9 10011 1 1 43 TYR CD2 C -3.857 -4.815 3.389 1.00 . A A . 43 TYR CD2 1 1
9 10012 1 1 43 TYR CE1 C -2.034 -3.689 5.115 1.00 . A A . 43 TYR CE1 1 1
9 10013 1 1 43 TYR CE2 C -3.150 -5.619 4.262 1.00 . A A . 43 TYR CE2 1 1
9 10014 1 1 43 TYR CG C -3.660 -3.437 3.365 1.00 . A A . 43 TYR CG 1 1
9 10015 1 1 43 TYR CZ C -2.240 -5.049 5.123 1.00 . A A . 43 TYR CZ 1 1
9 10016 1 1 43 TYR H H -5.526 -1.416 5.023 1.00 . A A . 43 TYR H 1 1
9 10017 1 1 43 TYR HA H -6.233 -1.430 2.227 1.00 . A A . 43 TYR HA 1 1
9 10018 1 1 43 TYR HB2 H -4.670 -3.124 1.533 1.00 . A A . 43 TYR HB2 1 1
9 10019 1 1 43 TYR HB3 H -3.820 -1.702 2.149 1.00 . A A . 43 TYR HB3 1 1
9 10020 1 1 43 TYR HD1 H -2.578 -1.828 4.232 1.00 . A A . 43 TYR HD1 1 1
9 10021 1 1 43 TYR HD2 H -4.572 -5.256 2.710 1.00 . A A . 43 TYR HD2 1 1
9 10022 1 1 43 TYR HE1 H -1.330 -3.239 5.795 1.00 . A A . 43 TYR HE1 1 1
9 10023 1 1 43 TYR HE2 H -3.314 -6.686 4.267 1.00 . A A . 43 TYR HE2 1 1
9 10024 1 1 43 TYR HH H -1.284 -6.657 5.567 1.00 . A A . 43 TYR HH 1 1
9 10025 1 1 43 TYR N N -5.475 -1.095 4.097 1.00 . A A . 43 TYR N 1 1
9 10026 1 1 43 TYR O O -6.844 -3.373 4.595 1.00 . A A . 43 TYR O 1 1
9 10027 1 1 43 TYR OH O -1.535 -5.838 6.003 1.00 . A A . 43 TYR OH 1 1
9 10028 1 1 44 ARG C C -7.128 -6.198 2.064 1.00 . A A . 44 ARG C 1 1
9 10029 1 1 44 ARG CA C -7.930 -5.004 2.561 1.00 . A A . 44 ARG CA 1 1
9 10030 1 1 44 ARG CB C -9.275 -4.917 1.837 1.00 . A A . 44 ARG CB 1 1
9 10031 1 1 44 ARG CD C -11.636 -4.065 1.912 1.00 . A A . 44 ARG CD 1 1
9 10032 1 1 44 ARG CG C -10.215 -3.872 2.415 1.00 . A A . 44 ARG CG 1 1
9 10033 1 1 44 ARG CZ C -13.766 -3.243 2.860 1.00 . A A . 44 ARG CZ 1 1
9 10034 1 1 44 ARG H H -6.960 -3.493 1.467 1.00 . A A . 44 ARG H 1 1
9 10035 1 1 44 ARG HA H -8.108 -5.126 3.621 1.00 . A A . 44 ARG HA 1 1
9 10036 1 1 44 ARG HB2 H -9.097 -4.676 0.800 1.00 . A A . 44 ARG HB2 1 1
9 10037 1 1 44 ARG HB3 H -9.762 -5.880 1.894 1.00 . A A . 44 ARG HB3 1 1
9 10038 1 1 44 ARG HD2 H -11.630 -4.035 0.832 1.00 . A A . 44 ARG HD2 1 1
9 10039 1 1 44 ARG HD3 H -11.994 -5.028 2.243 1.00 . A A . 44 ARG HD3 1 1
9 10040 1 1 44 ARG HE H -12.192 -2.092 2.393 1.00 . A A . 44 ARG HE 1 1
9 10041 1 1 44 ARG HG2 H -10.212 -3.955 3.491 1.00 . A A . 44 ARG HG2 1 1
9 10042 1 1 44 ARG HG3 H -9.869 -2.890 2.126 1.00 . A A . 44 ARG HG3 1 1
9 10043 1 1 44 ARG HH11 H -13.676 -5.266 2.674 1.00 . A A . 44 ARG HH11 1 1
9 10044 1 1 44 ARG HH12 H -15.170 -4.642 3.301 1.00 . A A . 44 ARG HH12 1 1
9 10045 1 1 44 ARG HH21 H -14.157 -1.272 3.147 1.00 . A A . 44 ARG HH21 1 1
9 10046 1 1 44 ARG HH22 H -15.454 -2.357 3.566 1.00 . A A . 44 ARG HH22 1 1
9 10047 1 1 44 ARG N N -7.150 -3.803 2.383 1.00 . A A . 44 ARG N 1 1
9 10048 1 1 44 ARG NE N -12.531 -3.027 2.410 1.00 . A A . 44 ARG NE 1 1
9 10049 1 1 44 ARG NH1 N -14.243 -4.480 2.950 1.00 . A A . 44 ARG NH1 1 1
9 10050 1 1 44 ARG NH2 N -14.520 -2.212 3.222 1.00 . A A . 44 ARG NH2 1 1
9 10051 1 1 44 ARG O O -6.403 -6.110 1.056 1.00 . A A . 44 ARG O 1 1
9 10052 1 1 45 ASN C C -7.270 -9.735 2.367 1.00 . A A . 45 ASN C 1 1
9 10053 1 1 45 ASN CA C -6.439 -8.473 2.592 1.00 . A A . 45 ASN CA 1 1
9 10054 1 1 45 ASN CB C -5.572 -8.605 3.849 1.00 . A A . 45 ASN CB 1 1
9 10055 1 1 45 ASN CG C -4.663 -9.819 3.860 1.00 . A A . 45 ASN CG 1 1
9 10056 1 1 45 ASN H H -8.001 -7.346 3.431 1.00 . A A . 45 ASN H 1 1
9 10057 1 1 45 ASN HA H -5.820 -8.305 1.736 1.00 . A A . 45 ASN HA 1 1
9 10058 1 1 45 ASN HB2 H -4.953 -7.728 3.939 1.00 . A A . 45 ASN HB2 1 1
9 10059 1 1 45 ASN HB3 H -6.231 -8.662 4.711 1.00 . A A . 45 ASN HB3 1 1
9 10060 1 1 45 ASN HD21 H -4.625 -9.786 5.846 1.00 . A A . 45 ASN HD21 1 1
9 10061 1 1 45 ASN HD22 H -3.694 -11.042 5.095 1.00 . A A . 45 ASN HD22 1 1
9 10062 1 1 45 ASN N N -7.285 -7.308 2.766 1.00 . A A . 45 ASN N 1 1
9 10063 1 1 45 ASN ND2 N -4.295 -10.259 5.053 1.00 . A A . 45 ASN ND2 1 1
9 10064 1 1 45 ASN O O -8.117 -10.071 3.178 1.00 . A A . 45 ASN O 1 1
9 10065 1 1 45 ASN OD1 O -4.282 -10.345 2.820 1.00 . A A . 45 ASN OD1 1 1
9 10066 1 1 46 PRO C C -8.181 -12.611 1.935 1.00 . A A . 46 PRO C 1 1
9 10067 1 1 46 PRO CA C -7.759 -11.638 0.820 1.00 . A A . 46 PRO CA 1 1
9 10068 1 1 46 PRO CB C -6.762 -12.319 -0.109 1.00 . A A . 46 PRO CB 1 1
9 10069 1 1 46 PRO CD C -5.986 -10.079 0.258 1.00 . A A . 46 PRO CD 1 1
9 10070 1 1 46 PRO CG C -6.031 -11.195 -0.754 1.00 . A A . 46 PRO CG 1 1
9 10071 1 1 46 PRO HA H -8.628 -11.365 0.249 1.00 . A A . 46 PRO HA 1 1
9 10072 1 1 46 PRO HB2 H -6.097 -12.947 0.467 1.00 . A A . 46 PRO HB2 1 1
9 10073 1 1 46 PRO HB3 H -7.290 -12.914 -0.837 1.00 . A A . 46 PRO HB3 1 1
9 10074 1 1 46 PRO HD2 H -5.018 -10.038 0.726 1.00 . A A . 46 PRO HD2 1 1
9 10075 1 1 46 PRO HD3 H -6.217 -9.134 -0.212 1.00 . A A . 46 PRO HD3 1 1
9 10076 1 1 46 PRO HG2 H -5.030 -11.508 -1.009 1.00 . A A . 46 PRO HG2 1 1
9 10077 1 1 46 PRO HG3 H -6.561 -10.875 -1.639 1.00 . A A . 46 PRO HG3 1 1
9 10078 1 1 46 PRO N N -7.020 -10.436 1.247 1.00 . A A . 46 PRO N 1 1
9 10079 1 1 46 PRO O O -9.188 -13.304 1.793 1.00 . A A . 46 PRO O 1 1
9 10080 1 1 47 VAL C C -8.536 -12.993 5.201 1.00 . A A . 47 VAL C 1 1
9 10081 1 1 47 VAL CA C -7.715 -13.623 4.091 1.00 . A A . 47 VAL CA 1 1
9 10082 1 1 47 VAL CB C -6.421 -14.258 4.655 1.00 . A A . 47 VAL CB 1 1
9 10083 1 1 47 VAL CG1 C -5.333 -13.225 4.927 1.00 . A A . 47 VAL CG1 1 1
9 10084 1 1 47 VAL CG2 C -6.716 -15.102 5.888 1.00 . A A . 47 VAL CG2 1 1
9 10085 1 1 47 VAL H H -6.694 -12.034 3.152 1.00 . A A . 47 VAL H 1 1
9 10086 1 1 47 VAL HA H -8.302 -14.418 3.665 1.00 . A A . 47 VAL HA 1 1
9 10087 1 1 47 VAL HB H -6.051 -14.906 3.906 1.00 . A A . 47 VAL HB 1 1
9 10088 1 1 47 VAL HG11 H -4.945 -13.364 5.926 1.00 . A A . 47 VAL HG11 1 1
9 10089 1 1 47 VAL HG12 H -5.745 -12.228 4.834 1.00 . A A . 47 VAL HG12 1 1
9 10090 1 1 47 VAL HG13 H -4.534 -13.351 4.213 1.00 . A A . 47 VAL HG13 1 1
9 10091 1 1 47 VAL HG21 H -7.226 -16.006 5.593 1.00 . A A . 47 VAL HG21 1 1
9 10092 1 1 47 VAL HG22 H -7.352 -14.534 6.557 1.00 . A A . 47 VAL HG22 1 1
9 10093 1 1 47 VAL HG23 H -5.791 -15.351 6.389 1.00 . A A . 47 VAL HG23 1 1
9 10094 1 1 47 VAL N N -7.430 -12.669 3.034 1.00 . A A . 47 VAL N 1 1
9 10095 1 1 47 VAL O O -9.766 -12.989 5.153 1.00 . A A . 47 VAL O 1 1
9 10096 1 1 48 SER C C -8.879 -10.459 7.154 1.00 . A A . 48 SER C 1 1
9 10097 1 1 48 SER CA C -8.513 -11.927 7.342 1.00 . A A . 48 SER CA 1 1
9 10098 1 1 48 SER CB C -7.600 -12.144 8.540 1.00 . A A . 48 SER CB 1 1
9 10099 1 1 48 SER H H -6.882 -12.417 6.126 1.00 . A A . 48 SER H 1 1
9 10100 1 1 48 SER HA H -9.410 -12.502 7.476 1.00 . A A . 48 SER HA 1 1
9 10101 1 1 48 SER HB2 H -8.018 -11.662 9.411 1.00 . A A . 48 SER HB2 1 1
9 10102 1 1 48 SER HB3 H -7.506 -13.209 8.715 1.00 . A A . 48 SER HB3 1 1
9 10103 1 1 48 SER HG H -5.701 -11.920 8.979 1.00 . A A . 48 SER HG 1 1
9 10104 1 1 48 SER N N -7.859 -12.441 6.177 1.00 . A A . 48 SER N 1 1
9 10105 1 1 48 SER O O -9.604 -9.865 7.955 1.00 . A A . 48 SER O 1 1
9 10106 1 1 48 SER OG O -6.308 -11.614 8.291 1.00 . A A . 48 SER OG 1 1
9 10107 1 1 49 GLN C C -8.699 -7.472 6.566 1.00 . A A . 49 GLN C 1 1
9 10108 1 1 49 GLN CA C -8.740 -8.594 5.547 1.00 . A A . 49 GLN CA 1 1
9 10109 1 1 49 GLN CB C -10.087 -8.627 4.930 1.00 . A A . 49 GLN CB 1 1
9 10110 1 1 49 GLN CD C -10.747 -8.413 2.517 1.00 . A A . 49 GLN CD 1 1
9 10111 1 1 49 GLN CG C -10.083 -7.774 3.706 1.00 . A A . 49 GLN CG 1 1
9 10112 1 1 49 GLN H H -7.728 -10.437 5.518 1.00 . A A . 49 GLN H 1 1
9 10113 1 1 49 GLN HA H -8.036 -8.354 4.764 1.00 . A A . 49 GLN HA 1 1
9 10114 1 1 49 GLN HB2 H -10.359 -9.642 4.674 1.00 . A A . 49 GLN HB2 1 1
9 10115 1 1 49 GLN HB3 H -10.771 -8.222 5.638 1.00 . A A . 49 GLN HB3 1 1
9 10116 1 1 49 GLN HE21 H -9.371 -7.608 1.343 1.00 . A A . 49 GLN HE21 1 1
9 10117 1 1 49 GLN HE22 H -10.541 -8.588 0.560 1.00 . A A . 49 GLN HE22 1 1
9 10118 1 1 49 GLN HG2 H -10.559 -6.844 3.935 1.00 . A A . 49 GLN HG2 1 1
9 10119 1 1 49 GLN HG3 H -9.050 -7.585 3.450 1.00 . A A . 49 GLN HG3 1 1
9 10120 1 1 49 GLN N N -8.365 -9.906 6.052 1.00 . A A . 49 GLN N 1 1
9 10121 1 1 49 GLN NE2 N -10.167 -8.175 1.355 1.00 . A A . 49 GLN NE2 1 1
9 10122 1 1 49 GLN O O -9.641 -6.691 6.694 1.00 . A A . 49 GLN O 1 1
9 10123 1 1 49 GLN OE1 O -11.732 -9.137 2.641 1.00 . A A . 49 GLN OE1 1 1
9 10124 1 1 50 SER C C -7.176 -5.005 7.557 1.00 . A A . 50 SER C 1 1
9 10125 1 1 50 SER CA C -7.375 -6.357 8.235 1.00 . A A . 50 SER CA 1 1
9 10126 1 1 50 SER CB C -6.131 -6.701 9.027 1.00 . A A . 50 SER CB 1 1
9 10127 1 1 50 SER H H -6.955 -8.074 7.100 1.00 . A A . 50 SER H 1 1
9 10128 1 1 50 SER HA H -8.206 -6.303 8.901 1.00 . A A . 50 SER HA 1 1
9 10129 1 1 50 SER HB2 H -5.285 -6.232 8.562 1.00 . A A . 50 SER HB2 1 1
9 10130 1 1 50 SER HB3 H -6.235 -6.336 10.039 1.00 . A A . 50 SER HB3 1 1
9 10131 1 1 50 SER HG H -6.540 -8.495 9.715 1.00 . A A . 50 SER HG 1 1
9 10132 1 1 50 SER N N -7.618 -7.401 7.254 1.00 . A A . 50 SER N 1 1
9 10133 1 1 50 SER O O -6.252 -4.857 6.757 1.00 . A A . 50 SER O 1 1
9 10134 1 1 50 SER OG O -5.935 -8.104 9.065 1.00 . A A . 50 SER OG 1 1
9 10135 1 1 51 MET C C -6.562 -2.125 8.098 1.00 . A A . 51 MET C 1 1
9 10136 1 1 51 MET CA C -7.811 -2.652 7.419 1.00 . A A . 51 MET CA 1 1
9 10137 1 1 51 MET CB C -8.992 -1.717 7.727 1.00 . A A . 51 MET CB 1 1
9 10138 1 1 51 MET CE C -10.074 0.695 9.440 1.00 . A A . 51 MET CE 1 1
9 10139 1 1 51 MET CG C -9.709 -2.017 9.034 1.00 . A A . 51 MET CG 1 1
9 10140 1 1 51 MET H H -8.850 -4.247 8.367 1.00 . A A . 51 MET H 1 1
9 10141 1 1 51 MET HA H -7.642 -2.668 6.351 1.00 . A A . 51 MET HA 1 1
9 10142 1 1 51 MET HB2 H -8.613 -0.708 7.787 1.00 . A A . 51 MET HB2 1 1
9 10143 1 1 51 MET HB3 H -9.706 -1.763 6.921 1.00 . A A . 51 MET HB3 1 1
9 10144 1 1 51 MET HE1 H -9.584 0.849 8.490 1.00 . A A . 51 MET HE1 1 1
9 10145 1 1 51 MET HE2 H -9.331 0.633 10.221 1.00 . A A . 51 MET HE2 1 1
9 10146 1 1 51 MET HE3 H -10.739 1.523 9.640 1.00 . A A . 51 MET HE3 1 1
9 10147 1 1 51 MET HG2 H -10.144 -3.003 8.974 1.00 . A A . 51 MET HG2 1 1
9 10148 1 1 51 MET HG3 H -8.988 -1.992 9.839 1.00 . A A . 51 MET HG3 1 1
9 10149 1 1 51 MET N N -8.046 -4.033 7.853 1.00 . A A . 51 MET N 1 1
9 10150 1 1 51 MET O O -6.625 -1.522 9.169 1.00 . A A . 51 MET O 1 1
9 10151 1 1 51 MET SD S -11.016 -0.827 9.389 1.00 . A A . 51 MET SD 1 1
9 10152 1 1 52 ARG C C -3.387 -1.077 7.235 1.00 . A A . 52 ARG C 1 1
9 10153 1 1 52 ARG CA C -4.163 -2.037 8.102 1.00 . A A . 52 ARG CA 1 1
9 10154 1 1 52 ARG CB C -3.340 -3.300 8.341 1.00 . A A . 52 ARG CB 1 1
9 10155 1 1 52 ARG CD C -1.142 -4.249 8.915 1.00 . A A . 52 ARG CD 1 1
9 10156 1 1 52 ARG CG C -2.043 -3.049 9.060 1.00 . A A . 52 ARG CG 1 1
9 10157 1 1 52 ARG CZ C 0.922 -4.810 10.151 1.00 . A A . 52 ARG CZ 1 1
9 10158 1 1 52 ARG H H -5.439 -2.778 6.585 1.00 . A A . 52 ARG H 1 1
9 10159 1 1 52 ARG HA H -4.371 -1.566 9.050 1.00 . A A . 52 ARG HA 1 1
9 10160 1 1 52 ARG HB2 H -3.916 -3.990 8.928 1.00 . A A . 52 ARG HB2 1 1
9 10161 1 1 52 ARG HB3 H -3.106 -3.760 7.401 1.00 . A A . 52 ARG HB3 1 1
9 10162 1 1 52 ARG HD2 H -1.757 -5.106 8.686 1.00 . A A . 52 ARG HD2 1 1
9 10163 1 1 52 ARG HD3 H -0.466 -4.070 8.098 1.00 . A A . 52 ARG HD3 1 1
9 10164 1 1 52 ARG HE H -0.867 -4.496 10.983 1.00 . A A . 52 ARG HE 1 1
9 10165 1 1 52 ARG HG2 H -1.564 -2.176 8.620 1.00 . A A . 52 ARG HG2 1 1
9 10166 1 1 52 ARG HG3 H -2.243 -2.874 10.107 1.00 . A A . 52 ARG HG3 1 1
9 10167 1 1 52 ARG HH11 H 1.198 -4.546 8.165 1.00 . A A . 52 ARG HH11 1 1
9 10168 1 1 52 ARG HH12 H 2.623 -4.996 9.054 1.00 . A A . 52 ARG HH12 1 1
9 10169 1 1 52 ARG HH21 H 0.971 -5.112 12.155 1.00 . A A . 52 ARG HH21 1 1
9 10170 1 1 52 ARG HH22 H 2.484 -5.358 11.329 1.00 . A A . 52 ARG HH22 1 1
9 10171 1 1 52 ARG N N -5.426 -2.369 7.482 1.00 . A A . 52 ARG N 1 1
9 10172 1 1 52 ARG NE N -0.375 -4.514 10.130 1.00 . A A . 52 ARG NE 1 1
9 10173 1 1 52 ARG NH1 N 1.634 -4.786 9.031 1.00 . A A . 52 ARG NH1 1 1
9 10174 1 1 52 ARG NH2 N 1.507 -5.112 11.303 1.00 . A A . 52 ARG NH2 1 1
9 10175 1 1 52 ARG O O -3.603 -0.995 6.043 1.00 . A A . 52 ARG O 1 1
9 10176 1 1 53 GLY C C -0.277 0.047 6.882 1.00 . A A . 53 GLY C 1 1
9 10177 1 1 53 GLY CA C -1.666 0.566 7.132 1.00 . A A . 53 GLY CA 1 1
9 10178 1 1 53 GLY H H -2.447 -0.404 8.815 1.00 . A A . 53 GLY H 1 1
9 10179 1 1 53 GLY HA2 H -2.118 0.761 6.173 1.00 . A A . 53 GLY HA2 1 1
9 10180 1 1 53 GLY HA3 H -1.599 1.492 7.683 1.00 . A A . 53 GLY HA3 1 1
9 10181 1 1 53 GLY N N -2.506 -0.344 7.852 1.00 . A A . 53 GLY N 1 1
9 10182 1 1 53 GLY O O 0.178 -0.922 7.494 1.00 . A A . 53 GLY O 1 1
9 10183 1 1 54 VAL C C 2.736 1.237 6.237 1.00 . A A . 54 VAL C 1 1
9 10184 1 1 54 VAL CA C 1.704 0.376 5.521 1.00 . A A . 54 VAL CA 1 1
9 10185 1 1 54 VAL CB C 1.820 0.538 3.987 1.00 . A A . 54 VAL CB 1 1
9 10186 1 1 54 VAL CG1 C 3.241 0.285 3.509 1.00 . A A . 54 VAL CG1 1 1
9 10187 1 1 54 VAL CG2 C 0.859 -0.415 3.291 1.00 . A A . 54 VAL CG2 1 1
9 10188 1 1 54 VAL H H -0.053 1.512 5.595 1.00 . A A . 54 VAL H 1 1
9 10189 1 1 54 VAL HA H 1.871 -0.656 5.765 1.00 . A A . 54 VAL HA 1 1
9 10190 1 1 54 VAL HB H 1.543 1.550 3.723 1.00 . A A . 54 VAL HB 1 1
9 10191 1 1 54 VAL HG11 H 3.528 -0.726 3.755 1.00 . A A . 54 VAL HG11 1 1
9 10192 1 1 54 VAL HG12 H 3.913 0.979 3.993 1.00 . A A . 54 VAL HG12 1 1
9 10193 1 1 54 VAL HG13 H 3.291 0.423 2.438 1.00 . A A . 54 VAL HG13 1 1
9 10194 1 1 54 VAL HG21 H 0.883 -0.239 2.225 1.00 . A A . 54 VAL HG21 1 1
9 10195 1 1 54 VAL HG22 H -0.142 -0.250 3.662 1.00 . A A . 54 VAL HG22 1 1
9 10196 1 1 54 VAL HG23 H 1.154 -1.434 3.493 1.00 . A A . 54 VAL HG23 1 1
9 10197 1 1 54 VAL N N 0.378 0.723 5.972 1.00 . A A . 54 VAL N 1 1
9 10198 1 1 54 VAL O O 2.511 2.425 6.473 1.00 . A A . 54 VAL O 1 1
9 10199 1 1 55 ARG C C 5.529 2.416 6.646 1.00 . A A . 55 ARG C 1 1
9 10200 1 1 55 ARG CA C 4.888 1.243 7.368 1.00 . A A . 55 ARG CA 1 1
9 10201 1 1 55 ARG CB C 5.947 0.208 7.627 1.00 . A A . 55 ARG CB 1 1
9 10202 1 1 55 ARG CD C 7.037 1.218 9.531 1.00 . A A . 55 ARG CD 1 1
9 10203 1 1 55 ARG CG C 6.215 0.047 9.071 1.00 . A A . 55 ARG CG 1 1
9 10204 1 1 55 ARG CZ C 8.245 1.977 11.552 1.00 . A A . 55 ARG CZ 1 1
9 10205 1 1 55 ARG H H 3.984 -0.312 6.332 1.00 . A A . 55 ARG H 1 1
9 10206 1 1 55 ARG HA H 4.488 1.558 8.315 1.00 . A A . 55 ARG HA 1 1
9 10207 1 1 55 ARG HB2 H 5.639 -0.743 7.216 1.00 . A A . 55 ARG HB2 1 1
9 10208 1 1 55 ARG HB3 H 6.859 0.532 7.156 1.00 . A A . 55 ARG HB3 1 1
9 10209 1 1 55 ARG HD2 H 7.877 1.322 8.853 1.00 . A A . 55 ARG HD2 1 1
9 10210 1 1 55 ARG HD3 H 6.422 2.095 9.458 1.00 . A A . 55 ARG HD3 1 1
9 10211 1 1 55 ARG HE H 7.322 0.212 11.357 1.00 . A A . 55 ARG HE 1 1
9 10212 1 1 55 ARG HG2 H 5.270 0.029 9.591 1.00 . A A . 55 ARG HG2 1 1
9 10213 1 1 55 ARG HG3 H 6.748 -0.858 9.238 1.00 . A A . 55 ARG HG3 1 1
9 10214 1 1 55 ARG HH11 H 8.109 3.390 10.102 1.00 . A A . 55 ARG HH11 1 1
9 10215 1 1 55 ARG HH12 H 9.009 3.858 11.511 1.00 . A A . 55 ARG HH12 1 1
9 10216 1 1 55 ARG HH21 H 8.508 0.824 13.197 1.00 . A A . 55 ARG HH21 1 1
9 10217 1 1 55 ARG HH22 H 9.286 2.383 13.248 1.00 . A A . 55 ARG HH22 1 1
9 10218 1 1 55 ARG N N 3.849 0.618 6.595 1.00 . A A . 55 ARG N 1 1
9 10219 1 1 55 ARG NE N 7.523 1.064 10.902 1.00 . A A . 55 ARG NE 1 1
9 10220 1 1 55 ARG NH1 N 8.474 3.166 11.009 1.00 . A A . 55 ARG NH1 1 1
9 10221 1 1 55 ARG NH2 N 8.707 1.709 12.765 1.00 . A A . 55 ARG NH2 1 1
9 10222 1 1 55 ARG O O 5.823 2.328 5.471 1.00 . A A . 55 ARG O 1 1
9 10223 1 1 56 LEU C C 7.868 4.639 7.676 1.00 . A A . 56 LEU C 1 1
9 10224 1 1 56 LEU CA C 6.595 4.564 6.830 1.00 . A A . 56 LEU CA 1 1
9 10225 1 1 56 LEU CB C 5.894 5.944 6.707 1.00 . A A . 56 LEU CB 1 1
9 10226 1 1 56 LEU CD1 C 3.525 5.520 7.500 1.00 . A A . 56 LEU CD1 1 1
9 10227 1 1 56 LEU CD2 C 5.262 6.204 9.159 1.00 . A A . 56 LEU CD2 1 1
9 10228 1 1 56 LEU CG C 4.791 6.332 7.721 1.00 . A A . 56 LEU CG 1 1
9 10229 1 1 56 LEU H H 5.261 3.650 8.194 1.00 . A A . 56 LEU H 1 1
9 10230 1 1 56 LEU HA H 6.891 4.252 5.837 1.00 . A A . 56 LEU HA 1 1
9 10231 1 1 56 LEU HB2 H 6.657 6.704 6.757 1.00 . A A . 56 LEU HB2 1 1
9 10232 1 1 56 LEU HB3 H 5.455 5.985 5.722 1.00 . A A . 56 LEU HB3 1 1
9 10233 1 1 56 LEU HD11 H 3.751 4.468 7.593 1.00 . A A . 56 LEU HD11 1 1
9 10234 1 1 56 LEU HD12 H 3.137 5.719 6.512 1.00 . A A . 56 LEU HD12 1 1
9 10235 1 1 56 LEU HD13 H 2.787 5.797 8.238 1.00 . A A . 56 LEU HD13 1 1
9 10236 1 1 56 LEU HD21 H 6.122 6.838 9.314 1.00 . A A . 56 LEU HD21 1 1
9 10237 1 1 56 LEU HD22 H 5.531 5.177 9.359 1.00 . A A . 56 LEU HD22 1 1
9 10238 1 1 56 LEU HD23 H 4.467 6.504 9.827 1.00 . A A . 56 LEU HD23 1 1
9 10239 1 1 56 LEU HG H 4.532 7.370 7.557 1.00 . A A . 56 LEU HG 1 1
9 10240 1 1 56 LEU N N 5.725 3.522 7.338 1.00 . A A . 56 LEU N 1 1
9 10241 1 1 56 LEU O O 7.810 4.788 8.894 1.00 . A A . 56 LEU O 1 1
9 10242 1 1 57 VAL C C 11.216 5.497 7.106 1.00 . A A . 57 VAL C 1 1
9 10243 1 1 57 VAL CA C 10.285 4.489 7.749 1.00 . A A . 57 VAL CA 1 1
9 10244 1 1 57 VAL CB C 10.987 3.114 7.724 1.00 . A A . 57 VAL CB 1 1
9 10245 1 1 57 VAL CG1 C 12.015 3.025 8.838 1.00 . A A . 57 VAL CG1 1 1
9 10246 1 1 57 VAL CG2 C 9.988 1.975 7.824 1.00 . A A . 57 VAL CG2 1 1
9 10247 1 1 57 VAL H H 9.029 4.332 6.057 1.00 . A A . 57 VAL H 1 1
9 10248 1 1 57 VAL HA H 10.100 4.769 8.775 1.00 . A A . 57 VAL HA 1 1
9 10249 1 1 57 VAL HB H 11.509 3.024 6.779 1.00 . A A . 57 VAL HB 1 1
9 10250 1 1 57 VAL HG11 H 11.509 2.932 9.787 1.00 . A A . 57 VAL HG11 1 1
9 10251 1 1 57 VAL HG12 H 12.615 3.921 8.841 1.00 . A A . 57 VAL HG12 1 1
9 10252 1 1 57 VAL HG13 H 12.648 2.165 8.677 1.00 . A A . 57 VAL HG13 1 1
9 10253 1 1 57 VAL HG21 H 10.514 1.032 7.799 1.00 . A A . 57 VAL HG21 1 1
9 10254 1 1 57 VAL HG22 H 9.300 2.026 6.994 1.00 . A A . 57 VAL HG22 1 1
9 10255 1 1 57 VAL HG23 H 9.440 2.056 8.752 1.00 . A A . 57 VAL HG23 1 1
9 10256 1 1 57 VAL N N 9.022 4.466 7.038 1.00 . A A . 57 VAL N 1 1
9 10257 1 1 57 VAL O O 11.636 5.308 5.976 1.00 . A A . 57 VAL O 1 1
9 10258 1 1 58 GLU C C 12.148 8.110 5.978 1.00 . A A . 58 GLU C 1 1
9 10259 1 1 58 GLU CA C 12.474 7.585 7.384 1.00 . A A . 58 GLU CA 1 1
9 10260 1 1 58 GLU CB C 13.901 7.023 7.425 1.00 . A A . 58 GLU CB 1 1
9 10261 1 1 58 GLU CD C 15.590 5.737 8.818 1.00 . A A . 58 GLU CD 1 1
9 10262 1 1 58 GLU CG C 14.147 6.161 8.647 1.00 . A A . 58 GLU CG 1 1
9 10263 1 1 58 GLU H H 11.115 6.655 8.719 1.00 . A A . 58 GLU H 1 1
9 10264 1 1 58 GLU HA H 12.411 8.409 8.079 1.00 . A A . 58 GLU HA 1 1
9 10265 1 1 58 GLU HB2 H 14.070 6.425 6.542 1.00 . A A . 58 GLU HB2 1 1
9 10266 1 1 58 GLU HB3 H 14.603 7.844 7.438 1.00 . A A . 58 GLU HB3 1 1
9 10267 1 1 58 GLU HG2 H 13.843 6.709 9.525 1.00 . A A . 58 GLU HG2 1 1
9 10268 1 1 58 GLU HG3 H 13.541 5.275 8.550 1.00 . A A . 58 GLU HG3 1 1
9 10269 1 1 58 GLU N N 11.527 6.559 7.832 1.00 . A A . 58 GLU N 1 1
9 10270 1 1 58 GLU O O 13.050 8.419 5.199 1.00 . A A . 58 GLU O 1 1
9 10271 1 1 58 GLU OE1 O 16.414 6.571 9.243 1.00 . A A . 58 GLU OE1 1 1
9 10272 1 1 58 GLU OE2 O 15.914 4.572 8.497 1.00 . A A . 58 GLU OE2 1 1
9 10273 1 1 59 GLY C C 10.171 7.616 3.364 1.00 . A A . 59 GLY C 1 1
9 10274 1 1 59 GLY CA C 10.459 8.726 4.352 1.00 . A A . 59 GLY CA 1 1
9 10275 1 1 59 GLY H H 10.174 7.983 6.326 1.00 . A A . 59 GLY H 1 1
9 10276 1 1 59 GLY HA2 H 9.567 9.323 4.459 1.00 . A A . 59 GLY HA2 1 1
9 10277 1 1 59 GLY HA3 H 11.250 9.348 3.959 1.00 . A A . 59 GLY HA3 1 1
9 10278 1 1 59 GLY N N 10.861 8.230 5.662 1.00 . A A . 59 GLY N 1 1
9 10279 1 1 59 GLY O O 9.760 7.875 2.230 1.00 . A A . 59 GLY O 1 1
9 10280 1 1 60 ILE C C 8.749 4.625 3.371 1.00 . A A . 60 ILE C 1 1
9 10281 1 1 60 ILE CA C 10.065 5.241 2.949 1.00 . A A . 60 ILE CA 1 1
9 10282 1 1 60 ILE CB C 11.098 4.139 3.043 1.00 . A A . 60 ILE CB 1 1
9 10283 1 1 60 ILE CD1 C 13.458 3.648 3.590 1.00 . A A . 60 ILE CD1 1 1
9 10284 1 1 60 ILE CG1 C 12.464 4.712 3.293 1.00 . A A . 60 ILE CG1 1 1
9 10285 1 1 60 ILE CG2 C 11.095 3.356 1.749 1.00 . A A . 60 ILE CG2 1 1
9 10286 1 1 60 ILE H H 10.767 6.229 4.677 1.00 . A A . 60 ILE H 1 1
9 10287 1 1 60 ILE HA H 10.023 5.565 1.923 1.00 . A A . 60 ILE HA 1 1
9 10288 1 1 60 ILE HB H 10.833 3.482 3.848 1.00 . A A . 60 ILE HB 1 1
9 10289 1 1 60 ILE HD11 H 13.851 3.244 2.669 1.00 . A A . 60 ILE HD11 1 1
9 10290 1 1 60 ILE HD12 H 12.935 2.881 4.123 1.00 . A A . 60 ILE HD12 1 1
9 10291 1 1 60 ILE HD13 H 14.259 4.044 4.198 1.00 . A A . 60 ILE HD13 1 1
9 10292 1 1 60 ILE HG12 H 12.767 5.224 2.421 1.00 . A A . 60 ILE HG12 1 1
9 10293 1 1 60 ILE HG13 H 12.431 5.391 4.140 1.00 . A A . 60 ILE HG13 1 1
9 10294 1 1 60 ILE HG21 H 10.122 3.432 1.288 1.00 . A A . 60 ILE HG21 1 1
9 10295 1 1 60 ILE HG22 H 11.305 2.318 1.956 1.00 . A A . 60 ILE HG22 1 1
9 10296 1 1 60 ILE HG23 H 11.845 3.752 1.082 1.00 . A A . 60 ILE HG23 1 1
9 10297 1 1 60 ILE N N 10.380 6.381 3.783 1.00 . A A . 60 ILE N 1 1
9 10298 1 1 60 ILE O O 8.399 4.657 4.539 1.00 . A A . 60 ILE O 1 1
9 10299 1 1 61 LEU C C 7.193 1.816 2.653 1.00 . A A . 61 LEU C 1 1
9 10300 1 1 61 LEU CA C 6.841 3.300 2.763 1.00 . A A . 61 LEU CA 1 1
9 10301 1 1 61 LEU CB C 5.702 3.666 1.807 1.00 . A A . 61 LEU CB 1 1
9 10302 1 1 61 LEU CD1 C 3.879 4.044 3.488 1.00 . A A . 61 LEU CD1 1 1
9 10303 1 1 61 LEU CD2 C 3.304 3.443 1.127 1.00 . A A . 61 LEU CD2 1 1
9 10304 1 1 61 LEU CG C 4.301 3.253 2.257 1.00 . A A . 61 LEU CG 1 1
9 10305 1 1 61 LEU H H 8.307 4.142 1.494 1.00 . A A . 61 LEU H 1 1
9 10306 1 1 61 LEU HA H 6.553 3.528 3.777 1.00 . A A . 61 LEU HA 1 1
9 10307 1 1 61 LEU HB2 H 5.712 4.738 1.669 1.00 . A A . 61 LEU HB2 1 1
9 10308 1 1 61 LEU HB3 H 5.900 3.199 0.853 1.00 . A A . 61 LEU HB3 1 1
9 10309 1 1 61 LEU HD11 H 3.885 5.100 3.259 1.00 . A A . 61 LEU HD11 1 1
9 10310 1 1 61 LEU HD12 H 4.569 3.849 4.296 1.00 . A A . 61 LEU HD12 1 1
9 10311 1 1 61 LEU HD13 H 2.884 3.747 3.785 1.00 . A A . 61 LEU HD13 1 1
9 10312 1 1 61 LEU HD21 H 2.320 3.147 1.461 1.00 . A A . 61 LEU HD21 1 1
9 10313 1 1 61 LEU HD22 H 3.596 2.835 0.284 1.00 . A A . 61 LEU HD22 1 1
9 10314 1 1 61 LEU HD23 H 3.286 4.482 0.831 1.00 . A A . 61 LEU HD23 1 1
9 10315 1 1 61 LEU HG H 4.311 2.206 2.523 1.00 . A A . 61 LEU HG 1 1
9 10316 1 1 61 LEU N N 8.023 4.069 2.435 1.00 . A A . 61 LEU N 1 1
9 10317 1 1 61 LEU O O 7.508 1.338 1.568 1.00 . A A . 61 LEU O 1 1
9 10318 1 1 62 HIS C C 6.407 -1.241 3.980 1.00 . A A . 62 HIS C 1 1
9 10319 1 1 62 HIS CA C 7.582 -0.304 3.741 1.00 . A A . 62 HIS CA 1 1
9 10320 1 1 62 HIS CB C 8.664 -0.562 4.792 1.00 . A A . 62 HIS CB 1 1
9 10321 1 1 62 HIS CD2 C 10.173 -2.233 3.498 1.00 . A A . 62 HIS CD2 1 1
9 10322 1 1 62 HIS CE1 C 10.322 -3.797 5.023 1.00 . A A . 62 HIS CE1 1 1
9 10323 1 1 62 HIS CG C 9.445 -1.827 4.565 1.00 . A A . 62 HIS CG 1 1
9 10324 1 1 62 HIS H H 6.871 1.493 4.622 1.00 . A A . 62 HIS H 1 1
9 10325 1 1 62 HIS HA H 7.992 -0.509 2.763 1.00 . A A . 62 HIS HA 1 1
9 10326 1 1 62 HIS HB2 H 9.359 0.263 4.795 1.00 . A A . 62 HIS HB2 1 1
9 10327 1 1 62 HIS HB3 H 8.193 -0.635 5.757 1.00 . A A . 62 HIS HB3 1 1
9 10328 1 1 62 HIS HD1 H 9.144 -2.837 6.400 1.00 . A A . 62 HIS HD1 1 1
9 10329 1 1 62 HIS HD2 H 10.310 -1.689 2.573 1.00 . A A . 62 HIS HD2 1 1
9 10330 1 1 62 HIS HE1 H 10.588 -4.712 5.537 1.00 . A A . 62 HIS HE1 1 1
9 10331 1 1 62 HIS HE2 H 11.309 -3.977 3.230 1.00 . A A . 62 HIS HE2 1 1
9 10332 1 1 62 HIS N N 7.170 1.086 3.764 1.00 . A A . 62 HIS N 1 1
9 10333 1 1 62 HIS ND1 N 9.559 -2.831 5.505 1.00 . A A . 62 HIS ND1 1 1
9 10334 1 1 62 HIS NE2 N 10.706 -3.456 3.808 1.00 . A A . 62 HIS NE2 1 1
9 10335 1 1 62 HIS O O 5.703 -1.155 4.992 1.00 . A A . 62 HIS O 1 1
9 10336 1 1 63 ALA C C 6.130 -4.309 3.968 1.00 . A A . 63 ALA C 1 1
9 10337 1 1 63 ALA CA C 5.332 -3.268 3.202 1.00 . A A . 63 ALA CA 1 1
9 10338 1 1 63 ALA CB C 4.871 -3.809 1.856 1.00 . A A . 63 ALA CB 1 1
9 10339 1 1 63 ALA H H 6.672 -2.012 2.173 1.00 . A A . 63 ALA H 1 1
9 10340 1 1 63 ALA HA H 4.469 -2.965 3.781 1.00 . A A . 63 ALA HA 1 1
9 10341 1 1 63 ALA HB1 H 4.206 -4.645 2.014 1.00 . A A . 63 ALA HB1 1 1
9 10342 1 1 63 ALA HB2 H 5.729 -4.134 1.288 1.00 . A A . 63 ALA HB2 1 1
9 10343 1 1 63 ALA HB3 H 4.352 -3.033 1.312 1.00 . A A . 63 ALA HB3 1 1
9 10344 1 1 63 ALA N N 6.200 -2.122 3.023 1.00 . A A . 63 ALA N 1 1
9 10345 1 1 63 ALA O O 7.355 -4.195 4.019 1.00 . A A . 63 ALA O 1 1
9 10346 1 1 64 PRO C C 7.246 -7.016 4.562 1.00 . A A . 64 PRO C 1 1
9 10347 1 1 64 PRO CA C 6.247 -6.262 5.415 1.00 . A A . 64 PRO CA 1 1
9 10348 1 1 64 PRO CB C 5.172 -7.194 5.983 1.00 . A A . 64 PRO CB 1 1
9 10349 1 1 64 PRO CD C 4.107 -5.727 4.464 1.00 . A A . 64 PRO CD 1 1
9 10350 1 1 64 PRO CG C 3.893 -6.468 5.748 1.00 . A A . 64 PRO CG 1 1
9 10351 1 1 64 PRO HA H 6.765 -5.756 6.218 1.00 . A A . 64 PRO HA 1 1
9 10352 1 1 64 PRO HB2 H 5.193 -8.137 5.457 1.00 . A A . 64 PRO HB2 1 1
9 10353 1 1 64 PRO HB3 H 5.346 -7.356 7.035 1.00 . A A . 64 PRO HB3 1 1
9 10354 1 1 64 PRO HD2 H 3.978 -6.404 3.621 1.00 . A A . 64 PRO HD2 1 1
9 10355 1 1 64 PRO HD3 H 3.451 -4.874 4.389 1.00 . A A . 64 PRO HD3 1 1
9 10356 1 1 64 PRO HG2 H 3.078 -7.176 5.649 1.00 . A A . 64 PRO HG2 1 1
9 10357 1 1 64 PRO HG3 H 3.703 -5.782 6.556 1.00 . A A . 64 PRO HG3 1 1
9 10358 1 1 64 PRO N N 5.507 -5.323 4.585 1.00 . A A . 64 PRO N 1 1
9 10359 1 1 64 PRO O O 6.983 -7.260 3.379 1.00 . A A . 64 PRO O 1 1
9 10360 1 1 65 ASP C C 9.098 -8.985 3.428 1.00 . A A . 65 ASP C 1 1
9 10361 1 1 65 ASP CA C 9.508 -7.953 4.458 1.00 . A A . 65 ASP CA 1 1
9 10362 1 1 65 ASP CB C 10.465 -8.604 5.451 1.00 . A A . 65 ASP CB 1 1
9 10363 1 1 65 ASP CG C 11.273 -7.579 6.227 1.00 . A A . 65 ASP CG 1 1
9 10364 1 1 65 ASP H H 8.406 -7.314 6.152 1.00 . A A . 65 ASP H 1 1
9 10365 1 1 65 ASP HA H 10.012 -7.143 3.965 1.00 . A A . 65 ASP HA 1 1
9 10366 1 1 65 ASP HB2 H 9.891 -9.193 6.154 1.00 . A A . 65 ASP HB2 1 1
9 10367 1 1 65 ASP HB3 H 11.142 -9.258 4.919 1.00 . A A . 65 ASP HB3 1 1
9 10368 1 1 65 ASP N N 8.354 -7.408 5.175 1.00 . A A . 65 ASP N 1 1
9 10369 1 1 65 ASP O O 9.572 -8.977 2.296 1.00 . A A . 65 ASP O 1 1
9 10370 1 1 65 ASP OD1 O 10.765 -7.057 7.239 1.00 . A A . 65 ASP OD1 1 1
9 10371 1 1 65 ASP OD2 O 12.426 -7.301 5.834 1.00 . A A . 65 ASP OD2 1 1
9 10372 1 1 66 ALA C C 6.306 -11.249 3.415 1.00 . A A . 66 ALA C 1 1
9 10373 1 1 66 ALA CA C 7.714 -10.905 2.990 1.00 . A A . 66 ALA CA 1 1
9 10374 1 1 66 ALA CB C 8.619 -12.095 3.165 1.00 . A A . 66 ALA CB 1 1
9 10375 1 1 66 ALA H H 7.841 -9.768 4.746 1.00 . A A . 66 ALA H 1 1
9 10376 1 1 66 ALA HA H 7.732 -10.587 1.956 1.00 . A A . 66 ALA HA 1 1
9 10377 1 1 66 ALA HB1 H 8.136 -12.983 2.781 1.00 . A A . 66 ALA HB1 1 1
9 10378 1 1 66 ALA HB2 H 8.813 -12.209 4.220 1.00 . A A . 66 ALA HB2 1 1
9 10379 1 1 66 ALA HB3 H 9.548 -11.928 2.641 1.00 . A A . 66 ALA HB3 1 1
9 10380 1 1 66 ALA N N 8.197 -9.845 3.830 1.00 . A A . 66 ALA N 1 1
9 10381 1 1 66 ALA O O 5.895 -12.406 3.364 1.00 . A A . 66 ALA O 1 1
9 10382 1 1 67 GLY C C 3.275 -11.025 3.488 1.00 . A A . 67 GLY C 1 1
9 10383 1 1 67 GLY CA C 4.285 -10.437 4.451 1.00 . A A . 67 GLY CA 1 1
9 10384 1 1 67 GLY H H 5.969 -9.319 3.823 1.00 . A A . 67 GLY H 1 1
9 10385 1 1 67 GLY HA2 H 4.390 -11.113 5.288 1.00 . A A . 67 GLY HA2 1 1
9 10386 1 1 67 GLY HA3 H 3.910 -9.492 4.815 1.00 . A A . 67 GLY HA3 1 1
9 10387 1 1 67 GLY N N 5.593 -10.228 3.872 1.00 . A A . 67 GLY N 1 1
9 10388 1 1 67 GLY O O 3.114 -12.244 3.418 1.00 . A A . 67 GLY O 1 1
9 10389 1 1 68 TRP C C 1.874 -10.450 0.474 1.00 . A A . 68 TRP C 1 1
9 10390 1 1 68 TRP CA C 1.493 -10.585 1.928 1.00 . A A . 68 TRP CA 1 1
9 10391 1 1 68 TRP CB C 0.284 -9.708 2.236 1.00 . A A . 68 TRP CB 1 1
9 10392 1 1 68 TRP CD1 C 0.640 -7.462 3.432 1.00 . A A . 68 TRP CD1 1 1
9 10393 1 1 68 TRP CD2 C 0.589 -9.231 4.785 1.00 . A A . 68 TRP CD2 1 1
9 10394 1 1 68 TRP CE2 C 0.787 -8.086 5.567 1.00 . A A . 68 TRP CE2 1 1
9 10395 1 1 68 TRP CE3 C 0.523 -10.469 5.400 1.00 . A A . 68 TRP CE3 1 1
9 10396 1 1 68 TRP CG C 0.489 -8.815 3.427 1.00 . A A . 68 TRP CG 1 1
9 10397 1 1 68 TRP CH2 C 0.851 -9.382 7.539 1.00 . A A . 68 TRP CH2 1 1
9 10398 1 1 68 TRP CZ2 C 0.923 -8.147 6.952 1.00 . A A . 68 TRP CZ2 1 1
9 10399 1 1 68 TRP CZ3 C 0.657 -10.539 6.773 1.00 . A A . 68 TRP CZ3 1 1
9 10400 1 1 68 TRP H H 2.795 -9.213 2.787 1.00 . A A . 68 TRP H 1 1
9 10401 1 1 68 TRP HA H 1.261 -11.614 2.150 1.00 . A A . 68 TRP HA 1 1
9 10402 1 1 68 TRP HB2 H 0.072 -9.083 1.385 1.00 . A A . 68 TRP HB2 1 1
9 10403 1 1 68 TRP HB3 H -0.554 -10.337 2.438 1.00 . A A . 68 TRP HB3 1 1
9 10404 1 1 68 TRP HD1 H 0.615 -6.844 2.546 1.00 . A A . 68 TRP HD1 1 1
9 10405 1 1 68 TRP HE1 H 0.949 -6.084 4.974 1.00 . A A . 68 TRP HE1 1 1
9 10406 1 1 68 TRP HE3 H 0.385 -11.362 4.812 1.00 . A A . 68 TRP HE3 1 1
9 10407 1 1 68 TRP HH2 H 0.953 -9.480 8.609 1.00 . A A . 68 TRP HH2 1 1
9 10408 1 1 68 TRP HZ2 H 1.072 -7.263 7.554 1.00 . A A . 68 TRP HZ2 1 1
9 10409 1 1 68 TRP HZ3 H 0.608 -11.497 7.269 1.00 . A A . 68 TRP HZ3 1 1
9 10410 1 1 68 TRP N N 2.583 -10.165 2.759 1.00 . A A . 68 TRP N 1 1
9 10411 1 1 68 TRP NE1 N 0.819 -7.015 4.714 1.00 . A A . 68 TRP NE1 1 1
9 10412 1 1 68 TRP O O 2.202 -11.427 -0.199 1.00 . A A . 68 TRP O 1 1
9 10413 1 1 69 GLY C C 1.853 -7.580 -1.831 1.00 . A A . 69 GLY C 1 1
9 10414 1 1 69 GLY CA C 2.221 -8.959 -1.355 1.00 . A A . 69 GLY CA 1 1
9 10415 1 1 69 GLY H H 1.542 -8.497 0.583 1.00 . A A . 69 GLY H 1 1
9 10416 1 1 69 GLY HA2 H 3.285 -9.098 -1.466 1.00 . A A . 69 GLY HA2 1 1
9 10417 1 1 69 GLY HA3 H 1.708 -9.667 -1.969 1.00 . A A . 69 GLY HA3 1 1
9 10418 1 1 69 GLY N N 1.844 -9.221 0.004 1.00 . A A . 69 GLY N 1 1
9 10419 1 1 69 GLY O O 2.689 -6.685 -1.892 1.00 . A A . 69 GLY O 1 1
9 10420 1 1 70 ASN C C -1.113 -5.704 -2.150 1.00 . A A . 70 ASN C 1 1
9 10421 1 1 70 ASN CA C 0.087 -6.246 -2.837 1.00 . A A . 70 ASN CA 1 1
9 10422 1 1 70 ASN CB C -0.248 -6.581 -4.293 1.00 . A A . 70 ASN CB 1 1
9 10423 1 1 70 ASN CG C -0.743 -7.998 -4.514 1.00 . A A . 70 ASN CG 1 1
9 10424 1 1 70 ASN H H -0.073 -8.069 -1.790 1.00 . A A . 70 ASN H 1 1
9 10425 1 1 70 ASN HA H 0.842 -5.486 -2.829 1.00 . A A . 70 ASN HA 1 1
9 10426 1 1 70 ASN HB2 H -1.026 -5.914 -4.624 1.00 . A A . 70 ASN HB2 1 1
9 10427 1 1 70 ASN HB3 H 0.636 -6.409 -4.894 1.00 . A A . 70 ASN HB3 1 1
9 10428 1 1 70 ASN HD21 H 0.053 -7.999 -6.323 1.00 . A A . 70 ASN HD21 1 1
9 10429 1 1 70 ASN HD22 H -0.769 -9.447 -5.863 1.00 . A A . 70 ASN HD22 1 1
9 10430 1 1 70 ASN N N 0.579 -7.410 -2.120 1.00 . A A . 70 ASN N 1 1
9 10431 1 1 70 ASN ND2 N -0.455 -8.535 -5.681 1.00 . A A . 70 ASN ND2 1 1
9 10432 1 1 70 ASN O O -1.088 -4.576 -1.677 1.00 . A A . 70 ASN O 1 1
9 10433 1 1 70 ASN OD1 O -1.385 -8.602 -3.650 1.00 . A A . 70 ASN OD1 1 1
9 10434 1 1 71 LEU C C -3.930 -4.921 -2.069 1.00 . A A . 71 LEU C 1 1
9 10435 1 1 71 LEU CA C -3.392 -6.166 -1.453 1.00 . A A . 71 LEU CA 1 1
9 10436 1 1 71 LEU CB C -3.254 -5.940 0.040 1.00 . A A . 71 LEU CB 1 1
9 10437 1 1 71 LEU CD1 C -2.952 -8.415 0.422 1.00 . A A . 71 LEU CD1 1 1
9 10438 1 1 71 LEU CD2 C -0.994 -6.882 0.685 1.00 . A A . 71 LEU CD2 1 1
9 10439 1 1 71 LEU CG C -2.498 -7.024 0.834 1.00 . A A . 71 LEU CG 1 1
9 10440 1 1 71 LEU H H -2.008 -7.463 -2.298 1.00 . A A . 71 LEU H 1 1
9 10441 1 1 71 LEU HA H -4.105 -6.946 -1.632 1.00 . A A . 71 LEU HA 1 1
9 10442 1 1 71 LEU HB2 H -2.751 -4.992 0.166 1.00 . A A . 71 LEU HB2 1 1
9 10443 1 1 71 LEU HB3 H -4.245 -5.854 0.449 1.00 . A A . 71 LEU HB3 1 1
9 10444 1 1 71 LEU HD11 H -2.376 -9.157 0.956 1.00 . A A . 71 LEU HD11 1 1
9 10445 1 1 71 LEU HD12 H -2.806 -8.540 -0.642 1.00 . A A . 71 LEU HD12 1 1
9 10446 1 1 71 LEU HD13 H -4.000 -8.535 0.656 1.00 . A A . 71 LEU HD13 1 1
9 10447 1 1 71 LEU HD21 H -0.505 -7.258 1.571 1.00 . A A . 71 LEU HD21 1 1
9 10448 1 1 71 LEU HD22 H -0.744 -5.842 0.539 1.00 . A A . 71 LEU HD22 1 1
9 10449 1 1 71 LEU HD23 H -0.666 -7.450 -0.173 1.00 . A A . 71 LEU HD23 1 1
9 10450 1 1 71 LEU HG H -2.728 -6.911 1.872 1.00 . A A . 71 LEU HG 1 1
9 10451 1 1 71 LEU N N -2.129 -6.542 -2.032 1.00 . A A . 71 LEU N 1 1
9 10452 1 1 71 LEU O O -3.281 -4.249 -2.857 1.00 . A A . 71 LEU O 1 1
9 10453 1 1 72 VAL C C -5.652 -2.369 -1.091 1.00 . A A . 72 VAL C 1 1
9 10454 1 1 72 VAL CA C -5.770 -3.441 -2.161 1.00 . A A . 72 VAL CA 1 1
9 10455 1 1 72 VAL CB C -7.227 -3.760 -2.480 1.00 . A A . 72 VAL CB 1 1
9 10456 1 1 72 VAL CG1 C -7.802 -4.570 -1.340 1.00 . A A . 72 VAL CG1 1 1
9 10457 1 1 72 VAL CG2 C -8.002 -2.485 -2.732 1.00 . A A . 72 VAL CG2 1 1
9 10458 1 1 72 VAL H H -5.588 -5.213 -1.042 1.00 . A A . 72 VAL H 1 1
9 10459 1 1 72 VAL HA H -5.281 -3.116 -3.069 1.00 . A A . 72 VAL HA 1 1
9 10460 1 1 72 VAL HB H -7.253 -4.362 -3.377 1.00 . A A . 72 VAL HB 1 1
9 10461 1 1 72 VAL HG11 H -8.325 -3.913 -0.658 1.00 . A A . 72 VAL HG11 1 1
9 10462 1 1 72 VAL HG12 H -6.968 -5.052 -0.812 1.00 . A A . 72 VAL HG12 1 1
9 10463 1 1 72 VAL HG13 H -8.478 -5.320 -1.724 1.00 . A A . 72 VAL HG13 1 1
9 10464 1 1 72 VAL HG21 H -8.939 -2.717 -3.217 1.00 . A A . 72 VAL HG21 1 1
9 10465 1 1 72 VAL HG22 H -7.408 -1.842 -3.365 1.00 . A A . 72 VAL HG22 1 1
9 10466 1 1 72 VAL HG23 H -8.192 -1.988 -1.791 1.00 . A A . 72 VAL HG23 1 1
9 10467 1 1 72 VAL N N -5.126 -4.623 -1.690 1.00 . A A . 72 VAL N 1 1
9 10468 1 1 72 VAL O O -6.323 -2.425 -0.057 1.00 . A A . 72 VAL O 1 1
9 10469 1 1 73 TYR C C -5.629 0.715 -0.410 1.00 . A A . 73 TYR C 1 1
9 10470 1 1 73 TYR CA C -4.563 -0.366 -0.346 1.00 . A A . 73 TYR CA 1 1
9 10471 1 1 73 TYR CB C -3.195 0.255 -0.537 1.00 . A A . 73 TYR CB 1 1
9 10472 1 1 73 TYR CD1 C -0.892 -0.559 -1.087 1.00 . A A . 73 TYR CD1 1 1
9 10473 1 1 73 TYR CD2 C -2.145 -1.774 0.518 1.00 . A A . 73 TYR CD2 1 1
9 10474 1 1 73 TYR CE1 C 0.164 -1.427 -0.927 1.00 . A A . 73 TYR CE1 1 1
9 10475 1 1 73 TYR CE2 C -1.096 -2.654 0.685 1.00 . A A . 73 TYR CE2 1 1
9 10476 1 1 73 TYR CG C -2.057 -0.716 -0.369 1.00 . A A . 73 TYR CG 1 1
9 10477 1 1 73 TYR CZ C 0.061 -2.472 -0.037 1.00 . A A . 73 TYR CZ 1 1
9 10478 1 1 73 TYR H H -4.176 -1.471 -2.101 1.00 . A A . 73 TYR H 1 1
9 10479 1 1 73 TYR HA H -4.598 -0.820 0.632 1.00 . A A . 73 TYR HA 1 1
9 10480 1 1 73 TYR HB2 H -3.131 0.676 -1.529 1.00 . A A . 73 TYR HB2 1 1
9 10481 1 1 73 TYR HB3 H -3.068 1.038 0.193 1.00 . A A . 73 TYR HB3 1 1
9 10482 1 1 73 TYR HD1 H -0.818 0.258 -1.789 1.00 . A A . 73 TYR HD1 1 1
9 10483 1 1 73 TYR HD2 H -3.065 -1.920 1.073 1.00 . A A . 73 TYR HD2 1 1
9 10484 1 1 73 TYR HE1 H 1.059 -1.288 -1.504 1.00 . A A . 73 TYR HE1 1 1
9 10485 1 1 73 TYR HE2 H -1.183 -3.472 1.384 1.00 . A A . 73 TYR HE2 1 1
9 10486 1 1 73 TYR HH H 0.813 -4.235 -0.059 1.00 . A A . 73 TYR HH 1 1
9 10487 1 1 73 TYR N N -4.773 -1.413 -1.318 1.00 . A A . 73 TYR N 1 1
9 10488 1 1 73 TYR O O -6.156 1.041 -1.467 1.00 . A A . 73 TYR O 1 1
9 10489 1 1 73 TYR OH O 1.112 -3.342 0.125 1.00 . A A . 73 TYR OH 1 1
9 10490 1 1 74 VAL C C -6.307 3.536 1.408 1.00 . A A . 74 VAL C 1 1
9 10491 1 1 74 VAL CA C -6.959 2.200 1.016 1.00 . A A . 74 VAL CA 1 1
9 10492 1 1 74 VAL CB C -7.859 1.637 2.134 1.00 . A A . 74 VAL CB 1 1
9 10493 1 1 74 VAL CG1 C -8.609 2.718 2.894 1.00 . A A . 74 VAL CG1 1 1
9 10494 1 1 74 VAL CG2 C -8.825 0.628 1.557 1.00 . A A . 74 VAL CG2 1 1
9 10495 1 1 74 VAL H H -5.411 0.919 1.549 1.00 . A A . 74 VAL H 1 1
9 10496 1 1 74 VAL HA H -7.545 2.325 0.118 1.00 . A A . 74 VAL HA 1 1
9 10497 1 1 74 VAL HB H -7.215 1.101 2.825 1.00 . A A . 74 VAL HB 1 1
9 10498 1 1 74 VAL HG11 H -9.205 3.299 2.206 1.00 . A A . 74 VAL HG11 1 1
9 10499 1 1 74 VAL HG12 H -7.892 3.362 3.389 1.00 . A A . 74 VAL HG12 1 1
9 10500 1 1 74 VAL HG13 H -9.251 2.259 3.632 1.00 . A A . 74 VAL HG13 1 1
9 10501 1 1 74 VAL HG21 H -9.511 0.306 2.327 1.00 . A A . 74 VAL HG21 1 1
9 10502 1 1 74 VAL HG22 H -8.270 -0.218 1.194 1.00 . A A . 74 VAL HG22 1 1
9 10503 1 1 74 VAL HG23 H -9.377 1.077 0.745 1.00 . A A . 74 VAL HG23 1 1
9 10504 1 1 74 VAL N N -5.935 1.218 0.770 1.00 . A A . 74 VAL N 1 1
9 10505 1 1 74 VAL O O -5.139 3.565 1.801 1.00 . A A . 74 VAL O 1 1
9 10506 1 1 75 VAL C C -6.603 6.561 2.833 1.00 . A A . 75 VAL C 1 1
9 10507 1 1 75 VAL CA C -6.501 5.956 1.431 1.00 . A A . 75 VAL CA 1 1
9 10508 1 1 75 VAL CB C -7.201 6.911 0.422 1.00 . A A . 75 VAL CB 1 1
9 10509 1 1 75 VAL CG1 C -8.651 7.186 0.801 1.00 . A A . 75 VAL CG1 1 1
9 10510 1 1 75 VAL CG2 C -6.441 8.203 0.306 1.00 . A A . 75 VAL CG2 1 1
9 10511 1 1 75 VAL H H -8.040 4.518 1.293 1.00 . A A . 75 VAL H 1 1
9 10512 1 1 75 VAL HA H -5.459 5.890 1.155 1.00 . A A . 75 VAL HA 1 1
9 10513 1 1 75 VAL HB H -7.202 6.438 -0.554 1.00 . A A . 75 VAL HB 1 1
9 10514 1 1 75 VAL HG11 H -8.697 7.560 1.813 1.00 . A A . 75 VAL HG11 1 1
9 10515 1 1 75 VAL HG12 H -9.216 6.270 0.726 1.00 . A A . 75 VAL HG12 1 1
9 10516 1 1 75 VAL HG13 H -9.064 7.920 0.125 1.00 . A A . 75 VAL HG13 1 1
9 10517 1 1 75 VAL HG21 H -6.949 8.859 -0.385 1.00 . A A . 75 VAL HG21 1 1
9 10518 1 1 75 VAL HG22 H -5.443 8.001 -0.054 1.00 . A A . 75 VAL HG22 1 1
9 10519 1 1 75 VAL HG23 H -6.386 8.676 1.276 1.00 . A A . 75 VAL HG23 1 1
9 10520 1 1 75 VAL N N -7.067 4.621 1.355 1.00 . A A . 75 VAL N 1 1
9 10521 1 1 75 VAL O O -7.699 6.741 3.367 1.00 . A A . 75 VAL O 1 1
9 10522 1 1 76 ASN C C -4.301 8.721 4.450 1.00 . A A . 76 ASN C 1 1
9 10523 1 1 76 ASN CA C -5.493 7.771 4.569 1.00 . A A . 76 ASN CA 1 1
9 10524 1 1 76 ASN CB C -5.587 7.092 5.955 1.00 . A A . 76 ASN CB 1 1
9 10525 1 1 76 ASN CG C -4.272 6.802 6.643 1.00 . A A . 76 ASN CG 1 1
9 10526 1 1 76 ASN H H -4.636 6.339 3.238 1.00 . A A . 76 ASN H 1 1
9 10527 1 1 76 ASN HA H -6.388 8.362 4.428 1.00 . A A . 76 ASN HA 1 1
9 10528 1 1 76 ASN HB2 H -6.157 7.714 6.607 1.00 . A A . 76 ASN HB2 1 1
9 10529 1 1 76 ASN HB3 H -6.109 6.153 5.837 1.00 . A A . 76 ASN HB3 1 1
9 10530 1 1 76 ASN HD21 H -4.561 4.862 6.392 1.00 . A A . 76 ASN HD21 1 1
9 10531 1 1 76 ASN HD22 H -3.114 5.306 7.209 1.00 . A A . 76 ASN HD22 1 1
9 10532 1 1 76 ASN N N -5.478 6.797 3.491 1.00 . A A . 76 ASN N 1 1
9 10533 1 1 76 ASN ND2 N -3.948 5.532 6.755 1.00 . A A . 76 ASN ND2 1 1
9 10534 1 1 76 ASN O O -3.178 8.281 4.311 1.00 . A A . 76 ASN O 1 1
9 10535 1 1 76 ASN OD1 O -3.596 7.701 7.141 1.00 . A A . 76 ASN OD1 1 1
9 10536 1 1 77 TYR C C -3.921 12.098 5.584 1.00 . A A . 77 TYR C 1 1
9 10537 1 1 77 TYR CA C -3.475 10.993 4.644 1.00 . A A . 77 TYR CA 1 1
9 10538 1 1 77 TYR CB C -2.972 11.582 3.329 1.00 . A A . 77 TYR CB 1 1
9 10539 1 1 77 TYR CD1 C -4.112 10.753 1.258 1.00 . A A . 77 TYR CD1 1 1
9 10540 1 1 77 TYR CD2 C -4.812 12.851 2.131 1.00 . A A . 77 TYR CD2 1 1
9 10541 1 1 77 TYR CE1 C -5.009 10.869 0.223 1.00 . A A . 77 TYR CE1 1 1
9 10542 1 1 77 TYR CE2 C -5.724 12.977 1.100 1.00 . A A . 77 TYR CE2 1 1
9 10543 1 1 77 TYR CG C -3.994 11.732 2.225 1.00 . A A . 77 TYR CG 1 1
9 10544 1 1 77 TYR CZ C -5.819 11.983 0.147 1.00 . A A . 77 TYR CZ 1 1
9 10545 1 1 77 TYR H H -5.459 10.344 4.348 1.00 . A A . 77 TYR H 1 1
9 10546 1 1 77 TYR HA H -2.649 10.482 5.098 1.00 . A A . 77 TYR HA 1 1
9 10547 1 1 77 TYR HB2 H -2.591 12.554 3.546 1.00 . A A . 77 TYR HB2 1 1
9 10548 1 1 77 TYR HB3 H -2.160 10.965 2.952 1.00 . A A . 77 TYR HB3 1 1
9 10549 1 1 77 TYR HD1 H -3.480 9.878 1.326 1.00 . A A . 77 TYR HD1 1 1
9 10550 1 1 77 TYR HD2 H -4.733 13.624 2.880 1.00 . A A . 77 TYR HD2 1 1
9 10551 1 1 77 TYR HE1 H -5.080 10.072 -0.521 1.00 . A A . 77 TYR HE1 1 1
9 10552 1 1 77 TYR HE2 H -6.357 13.851 1.042 1.00 . A A . 77 TYR HE2 1 1
9 10553 1 1 77 TYR HH H -6.691 13.007 -1.227 1.00 . A A . 77 TYR HH 1 1
9 10554 1 1 77 TYR N N -4.545 10.021 4.477 1.00 . A A . 77 TYR N 1 1
9 10555 1 1 77 TYR O O -3.378 12.179 6.703 1.00 . A A . 77 TYR O 1 1
9 10556 1 1 77 TYR OXT O -4.853 12.845 5.224 1.00 . A A . 77 TYR OXT 1 1
9 10557 1 1 77 TYR OH O -6.721 12.106 -0.883 1.00 . A A . 77 TYR OH 1 1
10 10558 1 1 1 MET C C 9.393 -12.081 -6.612 1.00 . A A . 1 MET C 1 1
10 10559 1 1 1 MET CA C 9.733 -13.477 -6.119 1.00 . A A . 1 MET CA 1 1
10 10560 1 1 1 MET CB C 10.905 -14.033 -6.934 1.00 . A A . 1 MET CB 1 1
10 10561 1 1 1 MET CE C 10.592 -16.746 -8.640 1.00 . A A . 1 MET CE 1 1
10 10562 1 1 1 MET CG C 11.455 -15.354 -6.417 1.00 . A A . 1 MET CG 1 1
10 10563 1 1 1 MET H1 H 8.310 -14.575 -7.188 1.00 . A A . 1 MET H1 1 1
10 10564 1 1 1 MET H2 H 7.724 -13.895 -5.752 1.00 . A A . 1 MET H2 1 1
10 10565 1 1 1 MET H3 H 8.733 -15.259 -5.695 1.00 . A A . 1 MET H3 1 1
10 10566 1 1 1 MET HA H 10.030 -13.410 -5.081 1.00 . A A . 1 MET HA 1 1
10 10567 1 1 1 MET HB2 H 10.580 -14.179 -7.952 1.00 . A A . 1 MET HB2 1 1
10 10568 1 1 1 MET HB3 H 11.706 -13.309 -6.925 1.00 . A A . 1 MET HB3 1 1
10 10569 1 1 1 MET HE1 H 10.044 -17.576 -9.060 1.00 . A A . 1 MET HE1 1 1
10 10570 1 1 1 MET HE2 H 11.637 -16.830 -8.906 1.00 . A A . 1 MET HE2 1 1
10 10571 1 1 1 MET HE3 H 10.196 -15.821 -9.029 1.00 . A A . 1 MET HE3 1 1
10 10572 1 1 1 MET HG2 H 12.440 -15.504 -6.833 1.00 . A A . 1 MET HG2 1 1
10 10573 1 1 1 MET HG3 H 11.527 -15.299 -5.340 1.00 . A A . 1 MET HG3 1 1
10 10574 1 1 1 MET N N 8.547 -14.365 -6.197 1.00 . A A . 1 MET N 1 1
10 10575 1 1 1 MET O O 9.638 -11.094 -5.918 1.00 . A A . 1 MET O 1 1
10 10576 1 1 1 MET SD S 10.425 -16.767 -6.859 1.00 . A A . 1 MET SD 1 1
10 10577 1 1 2 SER C C 7.078 -10.291 -7.750 1.00 . A A . 2 SER C 1 1
10 10578 1 1 2 SER CA C 8.420 -10.707 -8.350 1.00 . A A . 2 SER CA 1 1
10 10579 1 1 2 SER CB C 8.342 -10.773 -9.879 1.00 . A A . 2 SER CB 1 1
10 10580 1 1 2 SER H H 8.656 -12.808 -8.330 1.00 . A A . 2 SER H 1 1
10 10581 1 1 2 SER HA H 9.164 -9.980 -8.064 1.00 . A A . 2 SER HA 1 1
10 10582 1 1 2 SER HB2 H 9.287 -11.121 -10.268 1.00 . A A . 2 SER HB2 1 1
10 10583 1 1 2 SER HB3 H 7.560 -11.458 -10.170 1.00 . A A . 2 SER HB3 1 1
10 10584 1 1 2 SER HG H 7.146 -9.260 -10.243 1.00 . A A . 2 SER HG 1 1
10 10585 1 1 2 SER N N 8.819 -11.991 -7.804 1.00 . A A . 2 SER N 1 1
10 10586 1 1 2 SER O O 6.035 -10.356 -8.404 1.00 . A A . 2 SER O 1 1
10 10587 1 1 2 SER OG O 8.064 -9.498 -10.437 1.00 . A A . 2 SER OG 1 1
10 10588 1 1 3 GLU C C 5.591 -8.040 -6.116 1.00 . A A . 3 GLU C 1 1
10 10589 1 1 3 GLU CA C 5.929 -9.488 -5.784 1.00 . A A . 3 GLU CA 1 1
10 10590 1 1 3 GLU CB C 6.153 -9.643 -4.283 1.00 . A A . 3 GLU CB 1 1
10 10591 1 1 3 GLU CD C 5.893 -12.156 -4.487 1.00 . A A . 3 GLU CD 1 1
10 10592 1 1 3 GLU CG C 6.663 -11.011 -3.865 1.00 . A A . 3 GLU CG 1 1
10 10593 1 1 3 GLU H H 7.971 -9.851 -6.025 1.00 . A A . 3 GLU H 1 1
10 10594 1 1 3 GLU HA H 5.127 -10.127 -6.094 1.00 . A A . 3 GLU HA 1 1
10 10595 1 1 3 GLU HB2 H 6.889 -8.921 -3.986 1.00 . A A . 3 GLU HB2 1 1
10 10596 1 1 3 GLU HB3 H 5.227 -9.446 -3.763 1.00 . A A . 3 GLU HB3 1 1
10 10597 1 1 3 GLU HG2 H 7.695 -11.091 -4.161 1.00 . A A . 3 GLU HG2 1 1
10 10598 1 1 3 GLU HG3 H 6.592 -11.092 -2.789 1.00 . A A . 3 GLU HG3 1 1
10 10599 1 1 3 GLU N N 7.115 -9.885 -6.493 1.00 . A A . 3 GLU N 1 1
10 10600 1 1 3 GLU O O 6.488 -7.207 -6.257 1.00 . A A . 3 GLU O 1 1
10 10601 1 1 3 GLU OE1 O 6.465 -12.861 -5.346 1.00 . A A . 3 GLU OE1 1 1
10 10602 1 1 3 GLU OE2 O 4.715 -12.357 -4.121 1.00 . A A . 3 GLU OE2 1 1
10 10603 1 1 4 TYR C C 2.640 -6.134 -5.690 1.00 . A A . 4 TYR C 1 1
10 10604 1 1 4 TYR CA C 3.869 -6.406 -6.547 1.00 . A A . 4 TYR CA 1 1
10 10605 1 1 4 TYR CB C 3.541 -6.278 -8.041 1.00 . A A . 4 TYR CB 1 1
10 10606 1 1 4 TYR CD1 C 1.052 -6.406 -8.175 1.00 . A A . 4 TYR CD1 1 1
10 10607 1 1 4 TYR CD2 C 2.288 -8.243 -9.037 1.00 . A A . 4 TYR CD2 1 1
10 10608 1 1 4 TYR CE1 C -0.123 -7.028 -8.488 1.00 . A A . 4 TYR CE1 1 1
10 10609 1 1 4 TYR CE2 C 1.106 -8.882 -9.368 1.00 . A A . 4 TYR CE2 1 1
10 10610 1 1 4 TYR CG C 2.272 -6.992 -8.434 1.00 . A A . 4 TYR CG 1 1
10 10611 1 1 4 TYR CZ C -0.099 -8.269 -9.089 1.00 . A A . 4 TYR CZ 1 1
10 10612 1 1 4 TYR H H 3.629 -8.438 -6.114 1.00 . A A . 4 TYR H 1 1
10 10613 1 1 4 TYR HA H 4.657 -5.713 -6.281 1.00 . A A . 4 TYR HA 1 1
10 10614 1 1 4 TYR HB2 H 3.427 -5.234 -8.289 1.00 . A A . 4 TYR HB2 1 1
10 10615 1 1 4 TYR HB3 H 4.352 -6.695 -8.620 1.00 . A A . 4 TYR HB3 1 1
10 10616 1 1 4 TYR HD1 H 1.037 -5.441 -7.702 1.00 . A A . 4 TYR HD1 1 1
10 10617 1 1 4 TYR HD2 H 3.236 -8.715 -9.251 1.00 . A A . 4 TYR HD2 1 1
10 10618 1 1 4 TYR HE1 H -1.055 -6.532 -8.266 1.00 . A A . 4 TYR HE1 1 1
10 10619 1 1 4 TYR HE2 H 1.131 -9.855 -9.839 1.00 . A A . 4 TYR HE2 1 1
10 10620 1 1 4 TYR HH H -1.849 -8.318 -9.920 1.00 . A A . 4 TYR HH 1 1
10 10621 1 1 4 TYR N N 4.310 -7.744 -6.249 1.00 . A A . 4 TYR N 1 1
10 10622 1 1 4 TYR O O 2.008 -7.075 -5.226 1.00 . A A . 4 TYR O 1 1
10 10623 1 1 4 TYR OH O -1.279 -8.910 -9.397 1.00 . A A . 4 TYR OH 1 1
10 10624 1 1 5 ILE C C 0.080 -3.797 -5.299 1.00 . A A . 5 ILE C 1 1
10 10625 1 1 5 ILE CA C 1.213 -4.529 -4.594 1.00 . A A . 5 ILE CA 1 1
10 10626 1 1 5 ILE CB C 1.712 -3.697 -3.396 1.00 . A A . 5 ILE CB 1 1
10 10627 1 1 5 ILE CD1 C 2.996 -1.900 -4.697 1.00 . A A . 5 ILE CD1 1 1
10 10628 1 1 5 ILE CG1 C 1.875 -2.207 -3.739 1.00 . A A . 5 ILE CG1 1 1
10 10629 1 1 5 ILE CG2 C 3.017 -4.268 -2.856 1.00 . A A . 5 ILE CG2 1 1
10 10630 1 1 5 ILE H H 2.684 -4.181 -6.064 1.00 . A A . 5 ILE H 1 1
10 10631 1 1 5 ILE HA H 0.816 -5.457 -4.203 1.00 . A A . 5 ILE HA 1 1
10 10632 1 1 5 ILE HB H 0.973 -3.800 -2.630 1.00 . A A . 5 ILE HB 1 1
10 10633 1 1 5 ILE HD11 H 3.045 -0.834 -4.869 1.00 . A A . 5 ILE HD11 1 1
10 10634 1 1 5 ILE HD12 H 2.806 -2.404 -5.626 1.00 . A A . 5 ILE HD12 1 1
10 10635 1 1 5 ILE HD13 H 3.932 -2.243 -4.282 1.00 . A A . 5 ILE HD13 1 1
10 10636 1 1 5 ILE HG12 H 0.959 -1.848 -4.185 1.00 . A A . 5 ILE HG12 1 1
10 10637 1 1 5 ILE HG13 H 2.060 -1.658 -2.828 1.00 . A A . 5 ILE HG13 1 1
10 10638 1 1 5 ILE HG21 H 3.353 -3.673 -2.020 1.00 . A A . 5 ILE HG21 1 1
10 10639 1 1 5 ILE HG22 H 3.765 -4.251 -3.635 1.00 . A A . 5 ILE HG22 1 1
10 10640 1 1 5 ILE HG23 H 2.858 -5.287 -2.533 1.00 . A A . 5 ILE HG23 1 1
10 10641 1 1 5 ILE N N 2.270 -4.881 -5.524 1.00 . A A . 5 ILE N 1 1
10 10642 1 1 5 ILE O O 0.248 -3.320 -6.420 1.00 . A A . 5 ILE O 1 1
10 10643 1 1 6 ARG C C -2.683 -1.916 -4.448 1.00 . A A . 6 ARG C 1 1
10 10644 1 1 6 ARG CA C -2.240 -3.132 -5.283 1.00 . A A . 6 ARG CA 1 1
10 10645 1 1 6 ARG CB C -3.325 -4.225 -5.360 1.00 . A A . 6 ARG CB 1 1
10 10646 1 1 6 ARG CD C -5.310 -3.263 -6.526 1.00 . A A . 6 ARG CD 1 1
10 10647 1 1 6 ARG CG C -4.748 -3.740 -5.214 1.00 . A A . 6 ARG CG 1 1
10 10648 1 1 6 ARG CZ C -6.338 -4.878 -8.092 1.00 . A A . 6 ARG CZ 1 1
10 10649 1 1 6 ARG H H -1.181 -4.102 -3.746 1.00 . A A . 6 ARG H 1 1
10 10650 1 1 6 ARG HA H -1.968 -2.825 -6.277 1.00 . A A . 6 ARG HA 1 1
10 10651 1 1 6 ARG HB2 H -3.254 -4.709 -6.319 1.00 . A A . 6 ARG HB2 1 1
10 10652 1 1 6 ARG HB3 H -3.132 -4.962 -4.572 1.00 . A A . 6 ARG HB3 1 1
10 10653 1 1 6 ARG HD2 H -6.330 -2.987 -6.363 1.00 . A A . 6 ARG HD2 1 1
10 10654 1 1 6 ARG HD3 H -4.746 -2.404 -6.857 1.00 . A A . 6 ARG HD3 1 1
10 10655 1 1 6 ARG HE H -4.373 -4.531 -7.896 1.00 . A A . 6 ARG HE 1 1
10 10656 1 1 6 ARG HG2 H -5.358 -4.551 -4.846 1.00 . A A . 6 ARG HG2 1 1
10 10657 1 1 6 ARG HG3 H -4.769 -2.924 -4.505 1.00 . A A . 6 ARG HG3 1 1
10 10658 1 1 6 ARG HH11 H -7.665 -3.907 -6.916 1.00 . A A . 6 ARG HH11 1 1
10 10659 1 1 6 ARG HH12 H -8.367 -5.032 -8.036 1.00 . A A . 6 ARG HH12 1 1
10 10660 1 1 6 ARG HH21 H -5.294 -6.031 -9.393 1.00 . A A . 6 ARG HH21 1 1
10 10661 1 1 6 ARG HH22 H -7.019 -6.207 -9.466 1.00 . A A . 6 ARG HH22 1 1
10 10662 1 1 6 ARG N N -1.088 -3.737 -4.663 1.00 . A A . 6 ARG N 1 1
10 10663 1 1 6 ARG NE N -5.258 -4.287 -7.563 1.00 . A A . 6 ARG NE 1 1
10 10664 1 1 6 ARG NH1 N -7.551 -4.578 -7.645 1.00 . A A . 6 ARG NH1 1 1
10 10665 1 1 6 ARG NH2 N -6.203 -5.782 -9.056 1.00 . A A . 6 ARG NH2 1 1
10 10666 1 1 6 ARG O O -2.789 -1.997 -3.235 1.00 . A A . 6 ARG O 1 1
10 10667 1 1 7 VAL C C -4.412 1.179 -5.049 1.00 . A A . 7 VAL C 1 1
10 10668 1 1 7 VAL CA C -3.303 0.419 -4.351 1.00 . A A . 7 VAL CA 1 1
10 10669 1 1 7 VAL CB C -2.083 1.346 -4.137 1.00 . A A . 7 VAL CB 1 1
10 10670 1 1 7 VAL CG1 C -1.346 1.582 -5.438 1.00 . A A . 7 VAL CG1 1 1
10 10671 1 1 7 VAL CG2 C -2.474 2.671 -3.491 1.00 . A A . 7 VAL CG2 1 1
10 10672 1 1 7 VAL H H -2.842 -0.738 -6.070 1.00 . A A . 7 VAL H 1 1
10 10673 1 1 7 VAL HA H -3.658 0.107 -3.379 1.00 . A A . 7 VAL HA 1 1
10 10674 1 1 7 VAL HB H -1.411 0.842 -3.473 1.00 . A A . 7 VAL HB 1 1
10 10675 1 1 7 VAL HG11 H -2.054 1.829 -6.214 1.00 . A A . 7 VAL HG11 1 1
10 10676 1 1 7 VAL HG12 H -0.809 0.685 -5.704 1.00 . A A . 7 VAL HG12 1 1
10 10677 1 1 7 VAL HG13 H -0.646 2.396 -5.316 1.00 . A A . 7 VAL HG13 1 1
10 10678 1 1 7 VAL HG21 H -1.600 3.300 -3.400 1.00 . A A . 7 VAL HG21 1 1
10 10679 1 1 7 VAL HG22 H -2.887 2.487 -2.510 1.00 . A A . 7 VAL HG22 1 1
10 10680 1 1 7 VAL HG23 H -3.212 3.166 -4.105 1.00 . A A . 7 VAL HG23 1 1
10 10681 1 1 7 VAL N N -2.932 -0.783 -5.089 1.00 . A A . 7 VAL N 1 1
10 10682 1 1 7 VAL O O -4.566 1.091 -6.255 1.00 . A A . 7 VAL O 1 1
10 10683 1 1 8 THR C C -6.499 3.760 -3.615 1.00 . A A . 8 THR C 1 1
10 10684 1 1 8 THR CA C -6.186 2.797 -4.747 1.00 . A A . 8 THR CA 1 1
10 10685 1 1 8 THR CB C -7.436 2.127 -5.328 1.00 . A A . 8 THR CB 1 1
10 10686 1 1 8 THR CG2 C -7.949 1.048 -4.405 1.00 . A A . 8 THR CG2 1 1
10 10687 1 1 8 THR H H -5.223 1.618 -3.299 1.00 . A A . 8 THR H 1 1
10 10688 1 1 8 THR HA H -5.719 3.349 -5.534 1.00 . A A . 8 THR HA 1 1
10 10689 1 1 8 THR HB H -7.152 1.656 -6.266 1.00 . A A . 8 THR HB 1 1
10 10690 1 1 8 THR HG1 H -8.178 3.657 -6.333 1.00 . A A . 8 THR HG1 1 1
10 10691 1 1 8 THR HG21 H -8.340 0.245 -5.011 1.00 . A A . 8 THR HG21 1 1
10 10692 1 1 8 THR HG22 H -8.733 1.446 -3.776 1.00 . A A . 8 THR HG22 1 1
10 10693 1 1 8 THR HG23 H -7.141 0.679 -3.791 1.00 . A A . 8 THR HG23 1 1
10 10694 1 1 8 THR N N -5.246 1.810 -4.263 1.00 . A A . 8 THR N 1 1
10 10695 1 1 8 THR O O -6.060 3.532 -2.491 1.00 . A A . 8 THR O 1 1
10 10696 1 1 8 THR OG1 O -8.459 3.086 -5.601 1.00 . A A . 8 THR OG1 1 1
10 10697 1 1 9 GLU C C -8.821 4.962 -2.119 1.00 . A A . 9 GLU C 1 1
10 10698 1 1 9 GLU CA C -7.655 5.665 -2.775 1.00 . A A . 9 GLU CA 1 1
10 10699 1 1 9 GLU CB C -8.050 7.076 -3.212 1.00 . A A . 9 GLU CB 1 1
10 10700 1 1 9 GLU CD C -7.405 9.499 -3.415 1.00 . A A . 9 GLU CD 1 1
10 10701 1 1 9 GLU CG C -6.922 8.094 -3.127 1.00 . A A . 9 GLU CG 1 1
10 10702 1 1 9 GLU H H -7.433 5.077 -4.801 1.00 . A A . 9 GLU H 1 1
10 10703 1 1 9 GLU HA H -6.854 5.726 -2.064 1.00 . A A . 9 GLU HA 1 1
10 10704 1 1 9 GLU HB2 H -8.401 7.042 -4.234 1.00 . A A . 9 GLU HB2 1 1
10 10705 1 1 9 GLU HB3 H -8.851 7.417 -2.577 1.00 . A A . 9 GLU HB3 1 1
10 10706 1 1 9 GLU HG2 H -6.511 8.070 -2.128 1.00 . A A . 9 GLU HG2 1 1
10 10707 1 1 9 GLU HG3 H -6.154 7.837 -3.837 1.00 . A A . 9 GLU HG3 1 1
10 10708 1 1 9 GLU N N -7.198 4.847 -3.877 1.00 . A A . 9 GLU N 1 1
10 10709 1 1 9 GLU O O -8.790 4.619 -0.944 1.00 . A A . 9 GLU O 1 1
10 10710 1 1 9 GLU OE1 O -8.018 10.122 -2.521 1.00 . A A . 9 GLU OE1 1 1
10 10711 1 1 9 GLU OE2 O -7.159 9.993 -4.534 1.00 . A A . 9 GLU OE2 1 1
10 10712 1 1 10 ASP C C -10.946 2.597 -2.777 1.00 . A A . 10 ASP C 1 1
10 10713 1 1 10 ASP CA C -10.994 4.050 -2.429 1.00 . A A . 10 ASP CA 1 1
10 10714 1 1 10 ASP CB C -12.221 4.694 -3.048 1.00 . A A . 10 ASP CB 1 1
10 10715 1 1 10 ASP CG C -12.582 6.014 -2.401 1.00 . A A . 10 ASP CG 1 1
10 10716 1 1 10 ASP H H -9.698 4.758 -3.876 1.00 . A A . 10 ASP H 1 1
10 10717 1 1 10 ASP HA H -11.024 4.165 -1.357 1.00 . A A . 10 ASP HA 1 1
10 10718 1 1 10 ASP HB2 H -12.036 4.870 -4.098 1.00 . A A . 10 ASP HB2 1 1
10 10719 1 1 10 ASP HB3 H -13.041 4.019 -2.943 1.00 . A A . 10 ASP HB3 1 1
10 10720 1 1 10 ASP N N -9.804 4.655 -2.919 1.00 . A A . 10 ASP N 1 1
10 10721 1 1 10 ASP O O -10.510 2.223 -3.856 1.00 . A A . 10 ASP O 1 1
10 10722 1 1 10 ASP OD1 O -12.440 7.061 -3.065 1.00 . A A . 10 ASP OD1 1 1
10 10723 1 1 10 ASP OD2 O -13.003 6.010 -1.220 1.00 . A A . 10 ASP OD2 1 1
10 10724 1 1 11 GLU C C -12.006 -0.106 -3.230 1.00 . A A . 11 GLU C 1 1
10 10725 1 1 11 GLU CA C -11.344 0.346 -1.955 1.00 . A A . 11 GLU CA 1 1
10 10726 1 1 11 GLU CB C -12.062 -0.281 -0.772 1.00 . A A . 11 GLU CB 1 1
10 10727 1 1 11 GLU CD C -12.459 -0.195 1.711 1.00 . A A . 11 GLU CD 1 1
10 10728 1 1 11 GLU CG C -11.983 0.554 0.485 1.00 . A A . 11 GLU CG 1 1
10 10729 1 1 11 GLU H H -11.891 2.196 -1.109 1.00 . A A . 11 GLU H 1 1
10 10730 1 1 11 GLU HA H -10.298 0.054 -1.958 1.00 . A A . 11 GLU HA 1 1
10 10731 1 1 11 GLU HB2 H -13.100 -0.399 -1.028 1.00 . A A . 11 GLU HB2 1 1
10 10732 1 1 11 GLU HB3 H -11.631 -1.250 -0.567 1.00 . A A . 11 GLU HB3 1 1
10 10733 1 1 11 GLU HG2 H -10.965 0.862 0.623 1.00 . A A . 11 GLU HG2 1 1
10 10734 1 1 11 GLU HG3 H -12.604 1.429 0.355 1.00 . A A . 11 GLU HG3 1 1
10 10735 1 1 11 GLU N N -11.429 1.796 -1.863 1.00 . A A . 11 GLU N 1 1
10 10736 1 1 11 GLU O O -11.718 -1.171 -3.772 1.00 . A A . 11 GLU O 1 1
10 10737 1 1 11 GLU OE1 O -13.536 0.141 2.245 1.00 . A A . 11 GLU OE1 1 1
10 10738 1 1 11 GLU OE2 O -11.745 -1.114 2.164 1.00 . A A . 11 GLU OE2 1 1
10 10739 1 1 12 ASN C C -13.510 1.792 -5.801 1.00 . A A . 12 ASN C 1 1
10 10740 1 1 12 ASN CA C -13.589 0.524 -4.939 1.00 . A A . 12 ASN CA 1 1
10 10741 1 1 12 ASN CB C -15.030 0.091 -4.712 1.00 . A A . 12 ASN CB 1 1
10 10742 1 1 12 ASN CG C -15.700 -0.469 -5.954 1.00 . A A . 12 ASN CG 1 1
10 10743 1 1 12 ASN H H -13.166 1.497 -3.099 1.00 . A A . 12 ASN H 1 1
10 10744 1 1 12 ASN HA H -13.085 -0.267 -5.447 1.00 . A A . 12 ASN HA 1 1
10 10745 1 1 12 ASN HB2 H -15.044 -0.675 -3.956 1.00 . A A . 12 ASN HB2 1 1
10 10746 1 1 12 ASN HB3 H -15.587 0.937 -4.375 1.00 . A A . 12 ASN HB3 1 1
10 10747 1 1 12 ASN HD21 H -15.011 -2.285 -5.532 1.00 . A A . 12 ASN HD21 1 1
10 10748 1 1 12 ASN HD22 H -15.977 -2.150 -6.957 1.00 . A A . 12 ASN HD22 1 1
10 10749 1 1 12 ASN N N -12.925 0.722 -3.669 1.00 . A A . 12 ASN N 1 1
10 10750 1 1 12 ASN ND2 N -15.545 -1.762 -6.172 1.00 . A A . 12 ASN ND2 1 1
10 10751 1 1 12 ASN O O -14.483 2.173 -6.448 1.00 . A A . 12 ASN O 1 1
10 10752 1 1 12 ASN OD1 O -16.355 0.251 -6.708 1.00 . A A . 12 ASN OD1 1 1
10 10753 1 1 13 ASP C C -11.622 2.778 -8.035 1.00 . A A . 13 ASP C 1 1
10 10754 1 1 13 ASP CA C -12.104 3.500 -6.796 1.00 . A A . 13 ASP CA 1 1
10 10755 1 1 13 ASP CB C -11.024 4.510 -6.371 1.00 . A A . 13 ASP CB 1 1
10 10756 1 1 13 ASP CG C -11.055 5.781 -7.199 1.00 . A A . 13 ASP CG 1 1
10 10757 1 1 13 ASP H H -11.684 2.317 -5.073 1.00 . A A . 13 ASP H 1 1
10 10758 1 1 13 ASP HA H -13.028 4.014 -7.013 1.00 . A A . 13 ASP HA 1 1
10 10759 1 1 13 ASP HB2 H -11.138 4.765 -5.343 1.00 . A A . 13 ASP HB2 1 1
10 10760 1 1 13 ASP HB3 H -10.056 4.052 -6.507 1.00 . A A . 13 ASP HB3 1 1
10 10761 1 1 13 ASP N N -12.361 2.483 -5.781 1.00 . A A . 13 ASP N 1 1
10 10762 1 1 13 ASP O O -12.357 2.010 -8.658 1.00 . A A . 13 ASP O 1 1
10 10763 1 1 13 ASP OD1 O -11.807 6.711 -6.837 1.00 . A A . 13 ASP OD1 1 1
10 10764 1 1 13 ASP OD2 O -10.341 5.850 -8.222 1.00 . A A . 13 ASP OD2 1 1
10 10765 1 1 14 GLU C C -8.410 1.653 -8.721 1.00 . A A . 14 GLU C 1 1
10 10766 1 1 14 GLU CA C -9.686 2.202 -9.345 1.00 . A A . 14 GLU CA 1 1
10 10767 1 1 14 GLU CB C -9.373 2.994 -10.600 1.00 . A A . 14 GLU CB 1 1
10 10768 1 1 14 GLU CD C -10.650 1.343 -12.023 1.00 . A A . 14 GLU CD 1 1
10 10769 1 1 14 GLU CG C -9.369 2.136 -11.851 1.00 . A A . 14 GLU CG 1 1
10 10770 1 1 14 GLU H H -9.923 3.798 -7.970 1.00 . A A . 14 GLU H 1 1
10 10771 1 1 14 GLU HA H -10.327 1.373 -9.607 1.00 . A A . 14 GLU HA 1 1
10 10772 1 1 14 GLU HB2 H -10.114 3.772 -10.709 1.00 . A A . 14 GLU HB2 1 1
10 10773 1 1 14 GLU HB3 H -8.398 3.446 -10.495 1.00 . A A . 14 GLU HB3 1 1
10 10774 1 1 14 GLU HG2 H -9.249 2.778 -12.704 1.00 . A A . 14 GLU HG2 1 1
10 10775 1 1 14 GLU HG3 H -8.538 1.448 -11.799 1.00 . A A . 14 GLU HG3 1 1
10 10776 1 1 14 GLU N N -10.383 3.028 -8.382 1.00 . A A . 14 GLU N 1 1
10 10777 1 1 14 GLU O O -7.356 2.286 -8.780 1.00 . A A . 14 GLU O 1 1
10 10778 1 1 14 GLU OE1 O -11.632 1.897 -12.560 1.00 . A A . 14 GLU OE1 1 1
10 10779 1 1 14 GLU OE2 O -10.688 0.162 -11.621 1.00 . A A . 14 GLU OE2 1 1
10 10780 1 1 15 PRO C C -6.424 -0.758 -8.600 1.00 . A A . 15 PRO C 1 1
10 10781 1 1 15 PRO CA C -7.324 -0.182 -7.515 1.00 . A A . 15 PRO CA 1 1
10 10782 1 1 15 PRO CB C -7.926 -1.278 -6.655 1.00 . A A . 15 PRO CB 1 1
10 10783 1 1 15 PRO CD C -9.717 -0.292 -7.858 1.00 . A A . 15 PRO CD 1 1
10 10784 1 1 15 PRO CG C -9.190 -1.588 -7.314 1.00 . A A . 15 PRO CG 1 1
10 10785 1 1 15 PRO HA H -6.764 0.492 -6.890 1.00 . A A . 15 PRO HA 1 1
10 10786 1 1 15 PRO HB2 H -7.278 -2.135 -6.644 1.00 . A A . 15 PRO HB2 1 1
10 10787 1 1 15 PRO HB3 H -8.081 -0.916 -5.650 1.00 . A A . 15 PRO HB3 1 1
10 10788 1 1 15 PRO HD2 H -10.252 -0.457 -8.783 1.00 . A A . 15 PRO HD2 1 1
10 10789 1 1 15 PRO HD3 H -10.349 0.196 -7.132 1.00 . A A . 15 PRO HD3 1 1
10 10790 1 1 15 PRO HG2 H -8.989 -2.270 -8.115 1.00 . A A . 15 PRO HG2 1 1
10 10791 1 1 15 PRO HG3 H -9.869 -2.005 -6.596 1.00 . A A . 15 PRO HG3 1 1
10 10792 1 1 15 PRO N N -8.490 0.477 -8.087 1.00 . A A . 15 PRO N 1 1
10 10793 1 1 15 PRO O O -6.893 -1.381 -9.552 1.00 . A A . 15 PRO O 1 1
10 10794 1 1 16 ILE C C -3.071 -1.728 -8.991 1.00 . A A . 16 ILE C 1 1
10 10795 1 1 16 ILE CA C -4.181 -0.825 -9.491 1.00 . A A . 16 ILE CA 1 1
10 10796 1 1 16 ILE CB C -3.578 0.488 -10.009 1.00 . A A . 16 ILE CB 1 1
10 10797 1 1 16 ILE CD1 C -3.872 2.613 -8.587 1.00 . A A . 16 ILE CD1 1 1
10 10798 1 1 16 ILE CG1 C -3.084 1.333 -8.822 1.00 . A A . 16 ILE CG1 1 1
10 10799 1 1 16 ILE CG2 C -4.602 1.234 -10.843 1.00 . A A . 16 ILE CG2 1 1
10 10800 1 1 16 ILE H H -4.807 -0.236 -7.581 1.00 . A A . 16 ILE H 1 1
10 10801 1 1 16 ILE HA H -4.698 -1.311 -10.304 1.00 . A A . 16 ILE HA 1 1
10 10802 1 1 16 ILE HB H -2.749 0.253 -10.647 1.00 . A A . 16 ILE HB 1 1
10 10803 1 1 16 ILE HD11 H -3.367 3.213 -7.844 1.00 . A A . 16 ILE HD11 1 1
10 10804 1 1 16 ILE HD12 H -4.868 2.361 -8.228 1.00 . A A . 16 ILE HD12 1 1
10 10805 1 1 16 ILE HD13 H -3.949 3.168 -9.510 1.00 . A A . 16 ILE HD13 1 1
10 10806 1 1 16 ILE HG12 H -3.151 0.737 -7.916 1.00 . A A . 16 ILE HG12 1 1
10 10807 1 1 16 ILE HG13 H -2.060 1.598 -8.984 1.00 . A A . 16 ILE HG13 1 1
10 10808 1 1 16 ILE HG21 H -4.176 2.161 -11.198 1.00 . A A . 16 ILE HG21 1 1
10 10809 1 1 16 ILE HG22 H -5.459 1.445 -10.228 1.00 . A A . 16 ILE HG22 1 1
10 10810 1 1 16 ILE HG23 H -4.900 0.624 -11.683 1.00 . A A . 16 ILE HG23 1 1
10 10811 1 1 16 ILE N N -5.136 -0.553 -8.443 1.00 . A A . 16 ILE N 1 1
10 10812 1 1 16 ILE O O -2.705 -1.679 -7.817 1.00 . A A . 16 ILE O 1 1
10 10813 1 1 17 GLU C C -0.131 -2.783 -10.008 1.00 . A A . 17 GLU C 1 1
10 10814 1 1 17 GLU CA C -1.433 -3.418 -9.554 1.00 . A A . 17 GLU CA 1 1
10 10815 1 1 17 GLU CB C -1.588 -4.757 -10.226 1.00 . A A . 17 GLU CB 1 1
10 10816 1 1 17 GLU CD C -3.307 -6.423 -10.919 1.00 . A A . 17 GLU CD 1 1
10 10817 1 1 17 GLU CG C -2.854 -5.482 -9.833 1.00 . A A . 17 GLU CG 1 1
10 10818 1 1 17 GLU H H -2.973 -2.624 -10.767 1.00 . A A . 17 GLU H 1 1
10 10819 1 1 17 GLU HA H -1.409 -3.561 -8.488 1.00 . A A . 17 GLU HA 1 1
10 10820 1 1 17 GLU HB2 H -1.591 -4.616 -11.294 1.00 . A A . 17 GLU HB2 1 1
10 10821 1 1 17 GLU HB3 H -0.743 -5.371 -9.950 1.00 . A A . 17 GLU HB3 1 1
10 10822 1 1 17 GLU HG2 H -2.663 -6.051 -8.934 1.00 . A A . 17 GLU HG2 1 1
10 10823 1 1 17 GLU HG3 H -3.631 -4.752 -9.643 1.00 . A A . 17 GLU HG3 1 1
10 10824 1 1 17 GLU N N -2.563 -2.564 -9.872 1.00 . A A . 17 GLU N 1 1
10 10825 1 1 17 GLU O O 0.042 -2.463 -11.185 1.00 . A A . 17 GLU O 1 1
10 10826 1 1 17 GLU OE1 O -3.772 -5.934 -11.966 1.00 . A A . 17 GLU OE1 1 1
10 10827 1 1 17 GLU OE2 O -3.188 -7.648 -10.737 1.00 . A A . 17 GLU OE2 1 1
10 10828 1 1 18 ILE C C 3.207 -2.640 -8.648 1.00 . A A . 18 ILE C 1 1
10 10829 1 1 18 ILE CA C 2.047 -1.950 -9.352 1.00 . A A . 18 ILE CA 1 1
10 10830 1 1 18 ILE CB C 2.016 -0.459 -8.930 1.00 . A A . 18 ILE CB 1 1
10 10831 1 1 18 ILE CD1 C 1.795 1.099 -6.928 1.00 . A A . 18 ILE CD1 1 1
10 10832 1 1 18 ILE CG1 C 1.627 -0.309 -7.458 1.00 . A A . 18 ILE CG1 1 1
10 10833 1 1 18 ILE CG2 C 1.070 0.334 -9.819 1.00 . A A . 18 ILE CG2 1 1
10 10834 1 1 18 ILE H H 0.631 -3.046 -8.193 1.00 . A A . 18 ILE H 1 1
10 10835 1 1 18 ILE HA H 2.217 -1.993 -10.417 1.00 . A A . 18 ILE HA 1 1
10 10836 1 1 18 ILE HB H 3.009 -0.058 -9.069 1.00 . A A . 18 ILE HB 1 1
10 10837 1 1 18 ILE HD11 H 1.159 1.771 -7.484 1.00 . A A . 18 ILE HD11 1 1
10 10838 1 1 18 ILE HD12 H 2.826 1.404 -7.038 1.00 . A A . 18 ILE HD12 1 1
10 10839 1 1 18 ILE HD13 H 1.522 1.124 -5.883 1.00 . A A . 18 ILE HD13 1 1
10 10840 1 1 18 ILE HG12 H 0.591 -0.585 -7.336 1.00 . A A . 18 ILE HG12 1 1
10 10841 1 1 18 ILE HG13 H 2.242 -0.966 -6.860 1.00 . A A . 18 ILE HG13 1 1
10 10842 1 1 18 ILE HG21 H 0.074 -0.080 -9.748 1.00 . A A . 18 ILE HG21 1 1
10 10843 1 1 18 ILE HG22 H 1.409 0.283 -10.843 1.00 . A A . 18 ILE HG22 1 1
10 10844 1 1 18 ILE HG23 H 1.055 1.364 -9.498 1.00 . A A . 18 ILE HG23 1 1
10 10845 1 1 18 ILE N N 0.785 -2.635 -9.079 1.00 . A A . 18 ILE N 1 1
10 10846 1 1 18 ILE O O 3.024 -3.255 -7.601 1.00 . A A . 18 ILE O 1 1
10 10847 1 1 19 PRO C C 6.253 -2.206 -7.585 1.00 . A A . 19 PRO C 1 1
10 10848 1 1 19 PRO CA C 5.621 -3.125 -8.632 1.00 . A A . 19 PRO CA 1 1
10 10849 1 1 19 PRO CB C 6.545 -3.283 -9.838 1.00 . A A . 19 PRO CB 1 1
10 10850 1 1 19 PRO CD C 4.703 -1.886 -10.511 1.00 . A A . 19 PRO CD 1 1
10 10851 1 1 19 PRO CG C 6.168 -2.164 -10.747 1.00 . A A . 19 PRO CG 1 1
10 10852 1 1 19 PRO HA H 5.425 -4.093 -8.193 1.00 . A A . 19 PRO HA 1 1
10 10853 1 1 19 PRO HB2 H 7.575 -3.204 -9.519 1.00 . A A . 19 PRO HB2 1 1
10 10854 1 1 19 PRO HB3 H 6.378 -4.243 -10.303 1.00 . A A . 19 PRO HB3 1 1
10 10855 1 1 19 PRO HD2 H 4.530 -0.822 -10.441 1.00 . A A . 19 PRO HD2 1 1
10 10856 1 1 19 PRO HD3 H 4.109 -2.314 -11.302 1.00 . A A . 19 PRO HD3 1 1
10 10857 1 1 19 PRO HG2 H 6.757 -1.291 -10.512 1.00 . A A . 19 PRO HG2 1 1
10 10858 1 1 19 PRO HG3 H 6.330 -2.460 -11.773 1.00 . A A . 19 PRO HG3 1 1
10 10859 1 1 19 PRO N N 4.416 -2.550 -9.223 1.00 . A A . 19 PRO N 1 1
10 10860 1 1 19 PRO O O 6.001 -1.000 -7.562 1.00 . A A . 19 PRO O 1 1
10 10861 1 1 20 SER C C 9.256 -2.137 -5.835 1.00 . A A . 20 SER C 1 1
10 10862 1 1 20 SER CA C 7.745 -2.037 -5.669 1.00 . A A . 20 SER CA 1 1
10 10863 1 1 20 SER CB C 7.346 -2.583 -4.302 1.00 . A A . 20 SER CB 1 1
10 10864 1 1 20 SER H H 7.236 -3.749 -6.794 1.00 . A A . 20 SER H 1 1
10 10865 1 1 20 SER HA H 7.444 -1.008 -5.738 1.00 . A A . 20 SER HA 1 1
10 10866 1 1 20 SER HB2 H 7.747 -3.575 -4.188 1.00 . A A . 20 SER HB2 1 1
10 10867 1 1 20 SER HB3 H 7.744 -1.942 -3.528 1.00 . A A . 20 SER HB3 1 1
10 10868 1 1 20 SER HG H 5.536 -2.147 -4.891 1.00 . A A . 20 SER HG 1 1
10 10869 1 1 20 SER N N 7.071 -2.787 -6.720 1.00 . A A . 20 SER N 1 1
10 10870 1 1 20 SER O O 9.740 -2.917 -6.657 1.00 . A A . 20 SER O 1 1
10 10871 1 1 20 SER OG O 5.942 -2.639 -4.172 1.00 . A A . 20 SER OG 1 1
10 10872 1 1 21 GLU C C 11.785 -2.792 -4.379 1.00 . A A . 21 GLU C 1 1
10 10873 1 1 21 GLU CA C 11.441 -1.472 -5.026 1.00 . A A . 21 GLU CA 1 1
10 10874 1 1 21 GLU CB C 12.093 -0.326 -4.266 1.00 . A A . 21 GLU CB 1 1
10 10875 1 1 21 GLU CD C 14.267 0.691 -3.481 1.00 . A A . 21 GLU CD 1 1
10 10876 1 1 21 GLU CG C 13.607 -0.319 -4.386 1.00 . A A . 21 GLU CG 1 1
10 10877 1 1 21 GLU H H 9.559 -0.634 -4.540 1.00 . A A . 21 GLU H 1 1
10 10878 1 1 21 GLU HA H 11.821 -1.484 -6.021 1.00 . A A . 21 GLU HA 1 1
10 10879 1 1 21 GLU HB2 H 11.713 0.612 -4.646 1.00 . A A . 21 GLU HB2 1 1
10 10880 1 1 21 GLU HB3 H 11.836 -0.415 -3.229 1.00 . A A . 21 GLU HB3 1 1
10 10881 1 1 21 GLU HG2 H 13.977 -1.300 -4.129 1.00 . A A . 21 GLU HG2 1 1
10 10882 1 1 21 GLU HG3 H 13.874 -0.092 -5.409 1.00 . A A . 21 GLU HG3 1 1
10 10883 1 1 21 GLU N N 9.995 -1.332 -5.079 1.00 . A A . 21 GLU N 1 1
10 10884 1 1 21 GLU O O 11.103 -3.244 -3.461 1.00 . A A . 21 GLU O 1 1
10 10885 1 1 21 GLU OE1 O 14.740 0.293 -2.396 1.00 . A A . 21 GLU OE1 1 1
10 10886 1 1 21 GLU OE2 O 14.334 1.878 -3.850 1.00 . A A . 21 GLU OE2 1 1
10 10887 1 1 22 ASP C C 13.420 -4.925 -3.038 1.00 . A A . 22 ASP C 1 1
10 10888 1 1 22 ASP CA C 13.295 -4.728 -4.533 1.00 . A A . 22 ASP CA 1 1
10 10889 1 1 22 ASP CB C 14.665 -4.975 -5.120 1.00 . A A . 22 ASP CB 1 1
10 10890 1 1 22 ASP CG C 14.813 -4.476 -6.546 1.00 . A A . 22 ASP CG 1 1
10 10891 1 1 22 ASP H H 13.420 -2.864 -5.507 1.00 . A A . 22 ASP H 1 1
10 10892 1 1 22 ASP HA H 12.591 -5.434 -4.943 1.00 . A A . 22 ASP HA 1 1
10 10893 1 1 22 ASP HB2 H 15.375 -4.460 -4.494 1.00 . A A . 22 ASP HB2 1 1
10 10894 1 1 22 ASP HB3 H 14.874 -6.035 -5.097 1.00 . A A . 22 ASP HB3 1 1
10 10895 1 1 22 ASP N N 12.870 -3.374 -4.871 1.00 . A A . 22 ASP N 1 1
10 10896 1 1 22 ASP O O 13.338 -6.046 -2.541 1.00 . A A . 22 ASP O 1 1
10 10897 1 1 22 ASP OD1 O 14.610 -5.279 -7.484 1.00 . A A . 22 ASP OD1 1 1
10 10898 1 1 22 ASP OD2 O 15.127 -3.282 -6.743 1.00 . A A . 22 ASP OD2 1 1
10 10899 1 1 23 ASP C C 12.529 -4.105 -0.180 1.00 . A A . 23 ASP C 1 1
10 10900 1 1 23 ASP CA C 13.850 -3.897 -0.884 1.00 . A A . 23 ASP CA 1 1
10 10901 1 1 23 ASP CB C 14.518 -2.620 -0.386 1.00 . A A . 23 ASP CB 1 1
10 10902 1 1 23 ASP CG C 14.645 -2.565 1.126 1.00 . A A . 23 ASP CG 1 1
10 10903 1 1 23 ASP H H 13.564 -2.951 -2.777 1.00 . A A . 23 ASP H 1 1
10 10904 1 1 23 ASP HA H 14.499 -4.729 -0.686 1.00 . A A . 23 ASP HA 1 1
10 10905 1 1 23 ASP HB2 H 15.507 -2.569 -0.810 1.00 . A A . 23 ASP HB2 1 1
10 10906 1 1 23 ASP HB3 H 13.943 -1.770 -0.715 1.00 . A A . 23 ASP HB3 1 1
10 10907 1 1 23 ASP N N 13.620 -3.828 -2.325 1.00 . A A . 23 ASP N 1 1
10 10908 1 1 23 ASP O O 12.460 -4.384 1.019 1.00 . A A . 23 ASP O 1 1
10 10909 1 1 23 ASP OD1 O 15.537 -3.244 1.680 1.00 . A A . 23 ASP OD1 1 1
10 10910 1 1 23 ASP OD2 O 13.860 -1.839 1.774 1.00 . A A . 23 ASP OD2 1 1
10 10911 1 1 24 GLY C C 9.710 -2.692 -0.026 1.00 . A A . 24 GLY C 1 1
10 10912 1 1 24 GLY CA C 10.140 -4.072 -0.427 1.00 . A A . 24 GLY CA 1 1
10 10913 1 1 24 GLY H H 11.628 -3.831 -1.939 1.00 . A A . 24 GLY H 1 1
10 10914 1 1 24 GLY HA2 H 9.475 -4.455 -1.185 1.00 . A A . 24 GLY HA2 1 1
10 10915 1 1 24 GLY HA3 H 10.125 -4.720 0.436 1.00 . A A . 24 GLY HA3 1 1
10 10916 1 1 24 GLY N N 11.480 -4.001 -0.968 1.00 . A A . 24 GLY N 1 1
10 10917 1 1 24 GLY O O 8.877 -2.490 0.860 1.00 . A A . 24 GLY O 1 1
10 10918 1 1 25 THR C C 9.665 0.491 -1.402 1.00 . A A . 25 THR C 1 1
10 10919 1 1 25 THR CA C 10.320 -0.363 -0.316 1.00 . A A . 25 THR CA 1 1
10 10920 1 1 25 THR CB C 11.786 0.068 -0.081 1.00 . A A . 25 THR CB 1 1
10 10921 1 1 25 THR CG2 C 12.105 1.375 -0.768 1.00 . A A . 25 THR CG2 1 1
10 10922 1 1 25 THR H H 10.836 -2.000 -1.498 1.00 . A A . 25 THR H 1 1
10 10923 1 1 25 THR HA H 9.770 -0.258 0.603 1.00 . A A . 25 THR HA 1 1
10 10924 1 1 25 THR HB H 12.419 -0.696 -0.515 1.00 . A A . 25 THR HB 1 1
10 10925 1 1 25 THR HG1 H 12.791 -0.495 1.519 1.00 . A A . 25 THR HG1 1 1
10 10926 1 1 25 THR HG21 H 11.852 1.266 -1.812 1.00 . A A . 25 THR HG21 1 1
10 10927 1 1 25 THR HG22 H 13.158 1.593 -0.668 1.00 . A A . 25 THR HG22 1 1
10 10928 1 1 25 THR HG23 H 11.520 2.171 -0.333 1.00 . A A . 25 THR HG23 1 1
10 10929 1 1 25 THR N N 10.336 -1.747 -0.693 1.00 . A A . 25 THR N 1 1
10 10930 1 1 25 THR O O 9.698 0.139 -2.581 1.00 . A A . 25 THR O 1 1
10 10931 1 1 25 THR OG1 O 12.082 0.135 1.316 1.00 . A A . 25 THR OG1 1 1
10 10932 1 1 26 VAL C C 8.640 3.970 -1.350 1.00 . A A . 26 VAL C 1 1
10 10933 1 1 26 VAL CA C 8.496 2.556 -1.910 1.00 . A A . 26 VAL CA 1 1
10 10934 1 1 26 VAL CB C 7.023 2.271 -2.222 1.00 . A A . 26 VAL CB 1 1
10 10935 1 1 26 VAL CG1 C 6.900 1.233 -3.324 1.00 . A A . 26 VAL CG1 1 1
10 10936 1 1 26 VAL CG2 C 6.310 1.790 -0.986 1.00 . A A . 26 VAL CG2 1 1
10 10937 1 1 26 VAL H H 8.913 1.735 -0.037 1.00 . A A . 26 VAL H 1 1
10 10938 1 1 26 VAL HA H 9.051 2.480 -2.823 1.00 . A A . 26 VAL HA 1 1
10 10939 1 1 26 VAL HB H 6.568 3.182 -2.542 1.00 . A A . 26 VAL HB 1 1
10 10940 1 1 26 VAL HG11 H 5.858 0.991 -3.479 1.00 . A A . 26 VAL HG11 1 1
10 10941 1 1 26 VAL HG12 H 7.442 0.342 -3.030 1.00 . A A . 26 VAL HG12 1 1
10 10942 1 1 26 VAL HG13 H 7.320 1.626 -4.238 1.00 . A A . 26 VAL HG13 1 1
10 10943 1 1 26 VAL HG21 H 6.178 2.613 -0.299 1.00 . A A . 26 VAL HG21 1 1
10 10944 1 1 26 VAL HG22 H 6.917 1.030 -0.522 1.00 . A A . 26 VAL HG22 1 1
10 10945 1 1 26 VAL HG23 H 5.349 1.379 -1.254 1.00 . A A . 26 VAL HG23 1 1
10 10946 1 1 26 VAL N N 9.037 1.584 -0.989 1.00 . A A . 26 VAL N 1 1
10 10947 1 1 26 VAL O O 8.606 4.173 -0.134 1.00 . A A . 26 VAL O 1 1
10 10948 1 1 27 LEU C C 7.637 6.900 -1.375 1.00 . A A . 27 LEU C 1 1
10 10949 1 1 27 LEU CA C 8.962 6.344 -1.873 1.00 . A A . 27 LEU CA 1 1
10 10950 1 1 27 LEU CB C 9.477 7.139 -3.088 1.00 . A A . 27 LEU CB 1 1
10 10951 1 1 27 LEU CD1 C 7.763 6.660 -4.834 1.00 . A A . 27 LEU CD1 1 1
10 10952 1 1 27 LEU CD2 C 10.144 7.067 -5.510 1.00 . A A . 27 LEU CD2 1 1
10 10953 1 1 27 LEU CG C 9.220 6.487 -4.448 1.00 . A A . 27 LEU CG 1 1
10 10954 1 1 27 LEU H H 8.845 4.698 -3.200 1.00 . A A . 27 LEU H 1 1
10 10955 1 1 27 LEU HA H 9.684 6.413 -1.076 1.00 . A A . 27 LEU HA 1 1
10 10956 1 1 27 LEU HB2 H 8.984 8.112 -3.100 1.00 . A A . 27 LEU HB2 1 1
10 10957 1 1 27 LEU HB3 H 10.540 7.290 -2.975 1.00 . A A . 27 LEU HB3 1 1
10 10958 1 1 27 LEU HD11 H 7.675 6.710 -5.911 1.00 . A A . 27 LEU HD11 1 1
10 10959 1 1 27 LEU HD12 H 7.389 7.582 -4.387 1.00 . A A . 27 LEU HD12 1 1
10 10960 1 1 27 LEU HD13 H 7.192 5.823 -4.462 1.00 . A A . 27 LEU HD13 1 1
10 10961 1 1 27 LEU HD21 H 11.171 6.898 -5.225 1.00 . A A . 27 LEU HD21 1 1
10 10962 1 1 27 LEU HD22 H 9.966 8.129 -5.603 1.00 . A A . 27 LEU HD22 1 1
10 10963 1 1 27 LEU HD23 H 9.950 6.587 -6.459 1.00 . A A . 27 LEU HD23 1 1
10 10964 1 1 27 LEU HG H 9.419 5.428 -4.372 1.00 . A A . 27 LEU HG 1 1
10 10965 1 1 27 LEU N N 8.819 4.936 -2.245 1.00 . A A . 27 LEU N 1 1
10 10966 1 1 27 LEU O O 6.817 7.366 -2.154 1.00 . A A . 27 LEU O 1 1
10 10967 1 1 28 LEU C C 5.800 8.632 0.269 1.00 . A A . 28 LEU C 1 1
10 10968 1 1 28 LEU CA C 6.178 7.185 0.536 1.00 . A A . 28 LEU CA 1 1
10 10969 1 1 28 LEU CB C 6.278 6.883 2.033 1.00 . A A . 28 LEU CB 1 1
10 10970 1 1 28 LEU CD1 C 4.502 8.297 3.118 1.00 . A A . 28 LEU CD1 1 1
10 10971 1 1 28 LEU CD2 C 6.616 7.773 4.346 1.00 . A A . 28 LEU CD2 1 1
10 10972 1 1 28 LEU CG C 5.997 8.038 2.984 1.00 . A A . 28 LEU CG 1 1
10 10973 1 1 28 LEU H H 8.211 6.686 0.528 1.00 . A A . 28 LEU H 1 1
10 10974 1 1 28 LEU HA H 5.436 6.538 0.093 1.00 . A A . 28 LEU HA 1 1
10 10975 1 1 28 LEU HB2 H 5.596 6.081 2.265 1.00 . A A . 28 LEU HB2 1 1
10 10976 1 1 28 LEU HB3 H 7.283 6.542 2.217 1.00 . A A . 28 LEU HB3 1 1
10 10977 1 1 28 LEU HD11 H 4.011 7.398 3.460 1.00 . A A . 28 LEU HD11 1 1
10 10978 1 1 28 LEU HD12 H 4.096 8.586 2.160 1.00 . A A . 28 LEU HD12 1 1
10 10979 1 1 28 LEU HD13 H 4.336 9.091 3.833 1.00 . A A . 28 LEU HD13 1 1
10 10980 1 1 28 LEU HD21 H 7.687 7.682 4.244 1.00 . A A . 28 LEU HD21 1 1
10 10981 1 1 28 LEU HD22 H 6.214 6.856 4.750 1.00 . A A . 28 LEU HD22 1 1
10 10982 1 1 28 LEU HD23 H 6.386 8.592 5.012 1.00 . A A . 28 LEU HD23 1 1
10 10983 1 1 28 LEU HG H 6.463 8.918 2.572 1.00 . A A . 28 LEU HG 1 1
10 10984 1 1 28 LEU N N 7.454 6.878 -0.064 1.00 . A A . 28 LEU N 1 1
10 10985 1 1 28 LEU O O 4.721 8.907 -0.229 1.00 . A A . 28 LEU O 1 1
10 10986 1 1 29 SER C C 6.374 11.304 -1.092 1.00 . A A . 29 SER C 1 1
10 10987 1 1 29 SER CA C 6.485 10.963 0.382 1.00 . A A . 29 SER CA 1 1
10 10988 1 1 29 SER CB C 7.617 11.760 1.028 1.00 . A A . 29 SER CB 1 1
10 10989 1 1 29 SER H H 7.598 9.240 0.846 1.00 . A A . 29 SER H 1 1
10 10990 1 1 29 SER HA H 5.553 11.203 0.871 1.00 . A A . 29 SER HA 1 1
10 10991 1 1 29 SER HB2 H 8.521 11.628 0.454 1.00 . A A . 29 SER HB2 1 1
10 10992 1 1 29 SER HB3 H 7.352 12.807 1.049 1.00 . A A . 29 SER HB3 1 1
10 10993 1 1 29 SER HG H 7.020 11.359 2.862 1.00 . A A . 29 SER HG 1 1
10 10994 1 1 29 SER N N 6.726 9.538 0.539 1.00 . A A . 29 SER N 1 1
10 10995 1 1 29 SER O O 5.608 12.189 -1.498 1.00 . A A . 29 SER O 1 1
10 10996 1 1 29 SER OG O 7.852 11.319 2.358 1.00 . A A . 29 SER OG 1 1
10 10997 1 1 30 THR C C 5.745 10.233 -3.861 1.00 . A A . 30 THR C 1 1
10 10998 1 1 30 THR CA C 7.073 10.744 -3.314 1.00 . A A . 30 THR CA 1 1
10 10999 1 1 30 THR CB C 8.293 10.081 -3.942 1.00 . A A . 30 THR CB 1 1
10 11000 1 1 30 THR CG2 C 8.092 9.900 -5.410 1.00 . A A . 30 THR CG2 1 1
10 11001 1 1 30 THR H H 7.621 9.798 -1.536 1.00 . A A . 30 THR H 1 1
10 11002 1 1 30 THR HA H 7.135 11.787 -3.510 1.00 . A A . 30 THR HA 1 1
10 11003 1 1 30 THR HB H 8.418 9.115 -3.488 1.00 . A A . 30 THR HB 1 1
10 11004 1 1 30 THR HG1 H 10.258 10.347 -3.860 1.00 . A A . 30 THR HG1 1 1
10 11005 1 1 30 THR HG21 H 7.267 9.230 -5.521 1.00 . A A . 30 THR HG21 1 1
10 11006 1 1 30 THR HG22 H 8.980 9.475 -5.855 1.00 . A A . 30 THR HG22 1 1
10 11007 1 1 30 THR HG23 H 7.860 10.847 -5.872 1.00 . A A . 30 THR HG23 1 1
10 11008 1 1 30 THR N N 7.093 10.548 -1.900 1.00 . A A . 30 THR N 1 1
10 11009 1 1 30 THR O O 5.182 10.786 -4.808 1.00 . A A . 30 THR O 1 1
10 11010 1 1 30 THR OG1 O 9.461 10.871 -3.681 1.00 . A A . 30 THR OG1 1 1
10 11011 1 1 31 VAL C C 2.874 9.835 -3.031 1.00 . A A . 31 VAL C 1 1
10 11012 1 1 31 VAL CA C 3.875 8.752 -3.449 1.00 . A A . 31 VAL CA 1 1
10 11013 1 1 31 VAL CB C 3.591 7.427 -2.701 1.00 . A A . 31 VAL CB 1 1
10 11014 1 1 31 VAL CG1 C 2.099 7.163 -2.570 1.00 . A A . 31 VAL CG1 1 1
10 11015 1 1 31 VAL CG2 C 4.249 6.283 -3.445 1.00 . A A . 31 VAL CG2 1 1
10 11016 1 1 31 VAL H H 5.783 8.726 -2.557 1.00 . A A . 31 VAL H 1 1
10 11017 1 1 31 VAL HA H 3.777 8.566 -4.506 1.00 . A A . 31 VAL HA 1 1
10 11018 1 1 31 VAL HB H 4.022 7.486 -1.713 1.00 . A A . 31 VAL HB 1 1
10 11019 1 1 31 VAL HG11 H 1.940 6.216 -2.074 1.00 . A A . 31 VAL HG11 1 1
10 11020 1 1 31 VAL HG12 H 1.651 7.133 -3.553 1.00 . A A . 31 VAL HG12 1 1
10 11021 1 1 31 VAL HG13 H 1.641 7.953 -1.992 1.00 . A A . 31 VAL HG13 1 1
10 11022 1 1 31 VAL HG21 H 4.480 5.484 -2.754 1.00 . A A . 31 VAL HG21 1 1
10 11023 1 1 31 VAL HG22 H 5.155 6.638 -3.912 1.00 . A A . 31 VAL HG22 1 1
10 11024 1 1 31 VAL HG23 H 3.574 5.917 -4.205 1.00 . A A . 31 VAL HG23 1 1
10 11025 1 1 31 VAL N N 5.229 9.203 -3.213 1.00 . A A . 31 VAL N 1 1
10 11026 1 1 31 VAL O O 1.909 10.081 -3.725 1.00 . A A . 31 VAL O 1 1
10 11027 1 1 32 THR C C 2.155 12.745 -2.365 1.00 . A A . 32 THR C 1 1
10 11028 1 1 32 THR CA C 2.225 11.555 -1.415 1.00 . A A . 32 THR CA 1 1
10 11029 1 1 32 THR CB C 2.562 12.064 0.010 1.00 . A A . 32 THR CB 1 1
10 11030 1 1 32 THR CG2 C 3.130 10.970 0.863 1.00 . A A . 32 THR CG2 1 1
10 11031 1 1 32 THR H H 3.936 10.290 -1.396 1.00 . A A . 32 THR H 1 1
10 11032 1 1 32 THR HA H 1.236 11.115 -1.385 1.00 . A A . 32 THR HA 1 1
10 11033 1 1 32 THR HB H 1.647 12.391 0.473 1.00 . A A . 32 THR HB 1 1
10 11034 1 1 32 THR HG1 H 4.222 12.924 -0.642 1.00 . A A . 32 THR HG1 1 1
10 11035 1 1 32 THR HG21 H 3.374 10.137 0.231 1.00 . A A . 32 THR HG21 1 1
10 11036 1 1 32 THR HG22 H 2.401 10.669 1.600 1.00 . A A . 32 THR HG22 1 1
10 11037 1 1 32 THR HG23 H 4.023 11.322 1.358 1.00 . A A . 32 THR HG23 1 1
10 11038 1 1 32 THR N N 3.130 10.510 -1.912 1.00 . A A . 32 THR N 1 1
10 11039 1 1 32 THR O O 1.275 13.591 -2.215 1.00 . A A . 32 THR O 1 1
10 11040 1 1 32 THR OG1 O 3.503 13.147 -0.036 1.00 . A A . 32 THR OG1 1 1
10 11041 1 1 33 ALA C C 1.959 13.866 -5.246 1.00 . A A . 33 ALA C 1 1
10 11042 1 1 33 ALA CA C 3.179 13.889 -4.322 1.00 . A A . 33 ALA CA 1 1
10 11043 1 1 33 ALA CB C 4.435 13.727 -5.144 1.00 . A A . 33 ALA CB 1 1
10 11044 1 1 33 ALA H H 3.927 12.259 -3.165 1.00 . A A . 33 ALA H 1 1
10 11045 1 1 33 ALA HA H 3.223 14.835 -3.863 1.00 . A A . 33 ALA HA 1 1
10 11046 1 1 33 ALA HB1 H 4.292 12.947 -5.875 1.00 . A A . 33 ALA HB1 1 1
10 11047 1 1 33 ALA HB2 H 5.233 13.458 -4.489 1.00 . A A . 33 ALA HB2 1 1
10 11048 1 1 33 ALA HB3 H 4.670 14.657 -5.642 1.00 . A A . 33 ALA HB3 1 1
10 11049 1 1 33 ALA N N 3.154 12.867 -3.251 1.00 . A A . 33 ALA N 1 1
10 11050 1 1 33 ALA O O 2.086 14.061 -6.456 1.00 . A A . 33 ALA O 1 1
10 11051 1 1 34 GLN C C -1.510 13.051 -4.394 1.00 . A A . 34 GLN C 1 1
10 11052 1 1 34 GLN CA C -0.448 13.474 -5.373 1.00 . A A . 34 GLN CA 1 1
10 11053 1 1 34 GLN CB C -0.299 12.371 -6.399 1.00 . A A . 34 GLN CB 1 1
10 11054 1 1 34 GLN CD C 1.447 10.589 -6.628 1.00 . A A . 34 GLN CD 1 1
10 11055 1 1 34 GLN CG C 0.258 11.095 -5.831 1.00 . A A . 34 GLN CG 1 1
10 11056 1 1 34 GLN H H 0.770 13.645 -3.678 1.00 . A A . 34 GLN H 1 1
10 11057 1 1 34 GLN HA H -0.729 14.396 -5.854 1.00 . A A . 34 GLN HA 1 1
10 11058 1 1 34 GLN HB2 H -1.276 12.152 -6.804 1.00 . A A . 34 GLN HB2 1 1
10 11059 1 1 34 GLN HB3 H 0.364 12.713 -7.167 1.00 . A A . 34 GLN HB3 1 1
10 11060 1 1 34 GLN HE21 H 2.710 11.764 -5.592 1.00 . A A . 34 GLN HE21 1 1
10 11061 1 1 34 GLN HE22 H 3.426 10.752 -6.815 1.00 . A A . 34 GLN HE22 1 1
10 11062 1 1 34 GLN HG2 H 0.571 11.293 -4.819 1.00 . A A . 34 GLN HG2 1 1
10 11063 1 1 34 GLN HG3 H -0.520 10.333 -5.830 1.00 . A A . 34 GLN HG3 1 1
10 11064 1 1 34 GLN N N 0.795 13.665 -4.660 1.00 . A A . 34 GLN N 1 1
10 11065 1 1 34 GLN NE2 N 2.645 11.086 -6.316 1.00 . A A . 34 GLN NE2 1 1
10 11066 1 1 34 GLN O O -1.331 13.149 -3.182 1.00 . A A . 34 GLN O 1 1
10 11067 1 1 34 GLN OE1 O 1.291 9.781 -7.544 1.00 . A A . 34 GLN OE1 1 1
10 11068 1 1 35 PHE C C -3.566 10.412 -4.477 1.00 . A A . 35 PHE C 1 1
10 11069 1 1 35 PHE CA C -3.578 11.897 -4.114 1.00 . A A . 35 PHE CA 1 1
10 11070 1 1 35 PHE CB C -4.928 12.511 -4.422 1.00 . A A . 35 PHE CB 1 1
10 11071 1 1 35 PHE CD1 C -4.300 14.937 -4.157 1.00 . A A . 35 PHE CD1 1 1
10 11072 1 1 35 PHE CD2 C -6.184 14.118 -2.952 1.00 . A A . 35 PHE CD2 1 1
10 11073 1 1 35 PHE CE1 C -4.500 16.193 -3.622 1.00 . A A . 35 PHE CE1 1 1
10 11074 1 1 35 PHE CE2 C -6.388 15.373 -2.412 1.00 . A A . 35 PHE CE2 1 1
10 11075 1 1 35 PHE CG C -5.139 13.882 -3.828 1.00 . A A . 35 PHE CG 1 1
10 11076 1 1 35 PHE CZ C -5.545 16.411 -2.749 1.00 . A A . 35 PHE CZ 1 1
10 11077 1 1 35 PHE H H -2.794 12.706 -5.875 1.00 . A A . 35 PHE H 1 1
10 11078 1 1 35 PHE HA H -3.336 12.031 -3.073 1.00 . A A . 35 PHE HA 1 1
10 11079 1 1 35 PHE HB2 H -5.003 12.608 -5.497 1.00 . A A . 35 PHE HB2 1 1
10 11080 1 1 35 PHE HB3 H -5.703 11.860 -4.067 1.00 . A A . 35 PHE HB3 1 1
10 11081 1 1 35 PHE HD1 H -3.478 14.768 -4.839 1.00 . A A . 35 PHE HD1 1 1
10 11082 1 1 35 PHE HD2 H -6.845 13.306 -2.686 1.00 . A A . 35 PHE HD2 1 1
10 11083 1 1 35 PHE HE1 H -3.839 17.005 -3.887 1.00 . A A . 35 PHE HE1 1 1
10 11084 1 1 35 PHE HE2 H -7.207 15.542 -1.728 1.00 . A A . 35 PHE HE2 1 1
10 11085 1 1 35 PHE HZ H -5.703 17.394 -2.330 1.00 . A A . 35 PHE HZ 1 1
10 11086 1 1 35 PHE N N -2.613 12.579 -4.921 1.00 . A A . 35 PHE N 1 1
10 11087 1 1 35 PHE O O -4.252 9.981 -5.405 1.00 . A A . 35 PHE O 1 1
10 11088 1 1 36 PRO C C -3.045 7.405 -2.594 1.00 . A A . 36 PRO C 1 1
10 11089 1 1 36 PRO CA C -2.708 8.175 -3.882 1.00 . A A . 36 PRO CA 1 1
10 11090 1 1 36 PRO CB C -1.225 8.022 -4.137 1.00 . A A . 36 PRO CB 1 1
10 11091 1 1 36 PRO CD C -1.658 10.067 -2.917 1.00 . A A . 36 PRO CD 1 1
10 11092 1 1 36 PRO CG C -0.622 8.991 -3.162 1.00 . A A . 36 PRO CG 1 1
10 11093 1 1 36 PRO HA H -3.259 7.818 -4.719 1.00 . A A . 36 PRO HA 1 1
10 11094 1 1 36 PRO HB2 H -0.921 7.003 -3.939 1.00 . A A . 36 PRO HB2 1 1
10 11095 1 1 36 PRO HB3 H -0.995 8.291 -5.155 1.00 . A A . 36 PRO HB3 1 1
10 11096 1 1 36 PRO HD2 H -1.950 10.082 -1.882 1.00 . A A . 36 PRO HD2 1 1
10 11097 1 1 36 PRO HD3 H -1.287 11.034 -3.235 1.00 . A A . 36 PRO HD3 1 1
10 11098 1 1 36 PRO HG2 H -0.395 8.485 -2.233 1.00 . A A . 36 PRO HG2 1 1
10 11099 1 1 36 PRO HG3 H 0.273 9.423 -3.582 1.00 . A A . 36 PRO HG3 1 1
10 11100 1 1 36 PRO N N -2.761 9.622 -3.755 1.00 . A A . 36 PRO N 1 1
10 11101 1 1 36 PRO O O -2.929 6.184 -2.552 1.00 . A A . 36 PRO O 1 1
10 11102 1 1 37 GLY C C -2.278 8.228 0.586 1.00 . A A . 37 GLY C 1 1
10 11103 1 1 37 GLY CA C -3.406 7.575 -0.200 1.00 . A A . 37 GLY CA 1 1
10 11104 1 1 37 GLY H H -3.775 9.032 -1.698 1.00 . A A . 37 GLY H 1 1
10 11105 1 1 37 GLY HA2 H -4.349 7.768 0.293 1.00 . A A . 37 GLY HA2 1 1
10 11106 1 1 37 GLY HA3 H -3.236 6.511 -0.248 1.00 . A A . 37 GLY HA3 1 1
10 11107 1 1 37 GLY N N -3.445 8.122 -1.551 1.00 . A A . 37 GLY N 1 1
10 11108 1 1 37 GLY O O -2.321 8.334 1.803 1.00 . A A . 37 GLY O 1 1
10 11109 1 1 38 ALA C C 0.619 9.039 1.448 1.00 . A A . 38 ALA C 1 1
10 11110 1 1 38 ALA CA C -0.239 9.580 0.308 1.00 . A A . 38 ALA CA 1 1
10 11111 1 1 38 ALA CB C -0.835 10.929 0.679 1.00 . A A . 38 ALA CB 1 1
10 11112 1 1 38 ALA H H -1.213 8.345 -1.065 1.00 . A A . 38 ALA H 1 1
10 11113 1 1 38 ALA HA H 0.411 9.755 -0.535 1.00 . A A . 38 ALA HA 1 1
10 11114 1 1 38 ALA HB1 H -0.045 11.609 0.956 1.00 . A A . 38 ALA HB1 1 1
10 11115 1 1 38 ALA HB2 H -1.512 10.807 1.507 1.00 . A A . 38 ALA HB2 1 1
10 11116 1 1 38 ALA HB3 H -1.373 11.330 -0.169 1.00 . A A . 38 ALA HB3 1 1
10 11117 1 1 38 ALA N N -1.273 8.666 -0.156 1.00 . A A . 38 ALA N 1 1
10 11118 1 1 38 ALA O O 1.609 8.352 1.208 1.00 . A A . 38 ALA O 1 1
10 11119 1 1 39 SER C C 0.661 8.298 4.848 1.00 . A A . 39 SER C 1 1
10 11120 1 1 39 SER CA C 1.160 9.260 3.794 1.00 . A A . 39 SER CA 1 1
10 11121 1 1 39 SER CB C 1.342 10.657 4.380 1.00 . A A . 39 SER CB 1 1
10 11122 1 1 39 SER H H -0.724 9.510 2.850 1.00 . A A . 39 SER H 1 1
10 11123 1 1 39 SER HA H 2.105 8.913 3.420 1.00 . A A . 39 SER HA 1 1
10 11124 1 1 39 SER HB2 H 1.595 11.344 3.588 1.00 . A A . 39 SER HB2 1 1
10 11125 1 1 39 SER HB3 H 0.419 10.961 4.837 1.00 . A A . 39 SER HB3 1 1
10 11126 1 1 39 SER HG H 2.320 9.899 5.911 1.00 . A A . 39 SER HG 1 1
10 11127 1 1 39 SER N N 0.226 9.322 2.677 1.00 . A A . 39 SER N 1 1
10 11128 1 1 39 SER O O 1.366 7.962 5.802 1.00 . A A . 39 SER O 1 1
10 11129 1 1 39 SER OG O 2.374 10.691 5.356 1.00 . A A . 39 SER OG 1 1
10 11130 1 1 40 GLY C C -1.561 5.720 4.710 1.00 . A A . 40 GLY C 1 1
10 11131 1 1 40 GLY CA C -1.156 6.900 5.521 1.00 . A A . 40 GLY CA 1 1
10 11132 1 1 40 GLY H H -1.097 8.241 3.928 1.00 . A A . 40 GLY H 1 1
10 11133 1 1 40 GLY HA2 H -0.459 6.603 6.289 1.00 . A A . 40 GLY HA2 1 1
10 11134 1 1 40 GLY HA3 H -2.039 7.321 5.964 1.00 . A A . 40 GLY HA3 1 1
10 11135 1 1 40 GLY N N -0.567 7.882 4.671 1.00 . A A . 40 GLY N 1 1
10 11136 1 1 40 GLY O O -1.819 5.858 3.517 1.00 . A A . 40 GLY O 1 1
10 11137 1 1 41 LEU C C -3.150 2.666 5.310 1.00 . A A . 41 LEU C 1 1
10 11138 1 1 41 LEU CA C -2.072 3.429 4.575 1.00 . A A . 41 LEU CA 1 1
10 11139 1 1 41 LEU CB C -0.898 2.509 4.253 1.00 . A A . 41 LEU CB 1 1
10 11140 1 1 41 LEU CD1 C -2.026 1.623 2.204 1.00 . A A . 41 LEU CD1 1 1
10 11141 1 1 41 LEU CD2 C -0.350 3.444 2.031 1.00 . A A . 41 LEU CD2 1 1
10 11142 1 1 41 LEU CG C -0.748 2.187 2.772 1.00 . A A . 41 LEU CG 1 1
10 11143 1 1 41 LEU H H -1.365 4.471 6.248 1.00 . A A . 41 LEU H 1 1
10 11144 1 1 41 LEU HA H -2.482 3.804 3.653 1.00 . A A . 41 LEU HA 1 1
10 11145 1 1 41 LEU HB2 H 0.008 2.993 4.588 1.00 . A A . 41 LEU HB2 1 1
10 11146 1 1 41 LEU HB3 H -1.010 1.582 4.799 1.00 . A A . 41 LEU HB3 1 1
10 11147 1 1 41 LEU HD11 H -1.880 1.384 1.161 1.00 . A A . 41 LEU HD11 1 1
10 11148 1 1 41 LEU HD12 H -2.816 2.352 2.299 1.00 . A A . 41 LEU HD12 1 1
10 11149 1 1 41 LEU HD13 H -2.297 0.725 2.742 1.00 . A A . 41 LEU HD13 1 1
10 11150 1 1 41 LEU HD21 H 0.687 3.667 2.233 1.00 . A A . 41 LEU HD21 1 1
10 11151 1 1 41 LEU HD22 H -0.971 4.264 2.382 1.00 . A A . 41 LEU HD22 1 1
10 11152 1 1 41 LEU HD23 H -0.495 3.304 0.970 1.00 . A A . 41 LEU HD23 1 1
10 11153 1 1 41 LEU HG H 0.020 1.445 2.642 1.00 . A A . 41 LEU HG 1 1
10 11154 1 1 41 LEU N N -1.626 4.564 5.314 1.00 . A A . 41 LEU N 1 1
10 11155 1 1 41 LEU O O -3.123 2.544 6.533 1.00 . A A . 41 LEU O 1 1
10 11156 1 1 42 ARG C C -4.998 0.145 3.888 1.00 . A A . 42 ARG C 1 1
10 11157 1 1 42 ARG CA C -5.002 1.168 4.973 1.00 . A A . 42 ARG CA 1 1
10 11158 1 1 42 ARG CB C -6.402 1.644 5.188 1.00 . A A . 42 ARG CB 1 1
10 11159 1 1 42 ARG CD C -7.936 3.018 6.504 1.00 . A A . 42 ARG CD 1 1
10 11160 1 1 42 ARG CG C -6.506 2.586 6.333 1.00 . A A . 42 ARG CG 1 1
10 11161 1 1 42 ARG CZ C -10.221 2.269 5.915 1.00 . A A . 42 ARG CZ 1 1
10 11162 1 1 42 ARG H H -4.322 2.689 3.690 1.00 . A A . 42 ARG H 1 1
10 11163 1 1 42 ARG HA H -4.628 0.756 5.889 1.00 . A A . 42 ARG HA 1 1
10 11164 1 1 42 ARG HB2 H -6.747 2.143 4.294 1.00 . A A . 42 ARG HB2 1 1
10 11165 1 1 42 ARG HB3 H -7.040 0.798 5.391 1.00 . A A . 42 ARG HB3 1 1
10 11166 1 1 42 ARG HD2 H -8.117 3.195 7.551 1.00 . A A . 42 ARG HD2 1 1
10 11167 1 1 42 ARG HD3 H -8.060 3.921 5.931 1.00 . A A . 42 ARG HD3 1 1
10 11168 1 1 42 ARG HE H -8.568 1.138 5.798 1.00 . A A . 42 ARG HE 1 1
10 11169 1 1 42 ARG HG2 H -6.143 2.096 7.238 1.00 . A A . 42 ARG HG2 1 1
10 11170 1 1 42 ARG HG3 H -5.896 3.461 6.107 1.00 . A A . 42 ARG HG3 1 1
10 11171 1 1 42 ARG HH11 H -10.099 4.204 6.504 1.00 . A A . 42 ARG HH11 1 1
10 11172 1 1 42 ARG HH12 H -11.702 3.636 6.126 1.00 . A A . 42 ARG HH12 1 1
10 11173 1 1 42 ARG HH21 H -10.688 0.414 5.228 1.00 . A A . 42 ARG HH21 1 1
10 11174 1 1 42 ARG HH22 H -12.029 1.507 5.384 1.00 . A A . 42 ARG HH22 1 1
10 11175 1 1 42 ARG N N -4.139 2.238 4.557 1.00 . A A . 42 ARG N 1 1
10 11176 1 1 42 ARG NE N -8.909 2.026 6.037 1.00 . A A . 42 ARG NE 1 1
10 11177 1 1 42 ARG NH1 N -10.710 3.466 6.202 1.00 . A A . 42 ARG NH1 1 1
10 11178 1 1 42 ARG NH2 N -11.043 1.321 5.475 1.00 . A A . 42 ARG NH2 1 1
10 11179 1 1 42 ARG O O -4.618 0.457 2.784 1.00 . A A . 42 ARG O 1 1
10 11180 1 1 43 TYR C C -6.551 -3.076 3.534 1.00 . A A . 43 TYR C 1 1
10 11181 1 1 43 TYR CA C -5.636 -1.976 3.098 1.00 . A A . 43 TYR CA 1 1
10 11182 1 1 43 TYR CB C -4.376 -2.513 2.436 1.00 . A A . 43 TYR CB 1 1
10 11183 1 1 43 TYR CD1 C -2.712 -2.900 4.284 1.00 . A A . 43 TYR CD1 1 1
10 11184 1 1 43 TYR CD2 C -3.510 -4.784 3.082 1.00 . A A . 43 TYR CD2 1 1
10 11185 1 1 43 TYR CE1 C -1.920 -3.725 5.061 1.00 . A A . 43 TYR CE1 1 1
10 11186 1 1 43 TYR CE2 C -2.723 -5.617 3.850 1.00 . A A . 43 TYR CE2 1 1
10 11187 1 1 43 TYR CG C -3.518 -3.415 3.290 1.00 . A A . 43 TYR CG 1 1
10 11188 1 1 43 TYR CZ C -1.930 -5.086 4.838 1.00 . A A . 43 TYR CZ 1 1
10 11189 1 1 43 TYR H H -5.322 -1.389 5.107 1.00 . A A . 43 TYR H 1 1
10 11190 1 1 43 TYR HA H -6.168 -1.392 2.360 1.00 . A A . 43 TYR HA 1 1
10 11191 1 1 43 TYR HB2 H -4.658 -3.070 1.554 1.00 . A A . 43 TYR HB2 1 1
10 11192 1 1 43 TYR HB3 H -3.779 -1.658 2.141 1.00 . A A . 43 TYR HB3 1 1
10 11193 1 1 43 TYR HD1 H -2.712 -1.831 4.454 1.00 . A A . 43 TYR HD1 1 1
10 11194 1 1 43 TYR HD2 H -4.132 -5.202 2.304 1.00 . A A . 43 TYR HD2 1 1
10 11195 1 1 43 TYR HE1 H -1.300 -3.302 5.838 1.00 . A A . 43 TYR HE1 1 1
10 11196 1 1 43 TYR HE2 H -2.733 -6.682 3.672 1.00 . A A . 43 TYR HE2 1 1
10 11197 1 1 43 TYR HH H -0.682 -6.540 5.031 1.00 . A A . 43 TYR HH 1 1
10 11198 1 1 43 TYR N N -5.329 -1.076 4.177 1.00 . A A . 43 TYR N 1 1
10 11199 1 1 43 TYR O O -6.683 -3.351 4.731 1.00 . A A . 43 TYR O 1 1
10 11200 1 1 43 TYR OH O -1.146 -5.920 5.607 1.00 . A A . 43 TYR OH 1 1
10 11201 1 1 44 ARG C C -7.523 -6.046 2.253 1.00 . A A . 44 ARG C 1 1
10 11202 1 1 44 ARG CA C -8.141 -4.729 2.710 1.00 . A A . 44 ARG CA 1 1
10 11203 1 1 44 ARG CB C -9.414 -4.410 1.917 1.00 . A A . 44 ARG CB 1 1
10 11204 1 1 44 ARG CD C -11.755 -5.070 1.270 1.00 . A A . 44 ARG CD 1 1
10 11205 1 1 44 ARG CG C -10.529 -5.420 2.101 1.00 . A A . 44 ARG CG 1 1
10 11206 1 1 44 ARG CZ C -13.732 -3.727 1.887 1.00 . A A . 44 ARG CZ 1 1
10 11207 1 1 44 ARG H H -6.968 -3.373 1.615 1.00 . A A . 44 ARG H 1 1
10 11208 1 1 44 ARG HA H -8.381 -4.796 3.761 1.00 . A A . 44 ARG HA 1 1
10 11209 1 1 44 ARG HB2 H -9.782 -3.443 2.226 1.00 . A A . 44 ARG HB2 1 1
10 11210 1 1 44 ARG HB3 H -9.165 -4.369 0.867 1.00 . A A . 44 ARG HB3 1 1
10 11211 1 1 44 ARG HD2 H -11.451 -4.939 0.244 1.00 . A A . 44 ARG HD2 1 1
10 11212 1 1 44 ARG HD3 H -12.459 -5.888 1.333 1.00 . A A . 44 ARG HD3 1 1
10 11213 1 1 44 ARG HE H -11.838 -3.060 1.919 1.00 . A A . 44 ARG HE 1 1
10 11214 1 1 44 ARG HG2 H -10.170 -6.392 1.800 1.00 . A A . 44 ARG HG2 1 1
10 11215 1 1 44 ARG HG3 H -10.808 -5.445 3.144 1.00 . A A . 44 ARG HG3 1 1
10 11216 1 1 44 ARG HH11 H -14.146 -5.647 1.366 1.00 . A A . 44 ARG HH11 1 1
10 11217 1 1 44 ARG HH12 H -15.530 -4.663 1.760 1.00 . A A . 44 ARG HH12 1 1
10 11218 1 1 44 ARG HH21 H -13.644 -1.787 2.468 1.00 . A A . 44 ARG HH21 1 1
10 11219 1 1 44 ARG HH22 H -15.244 -2.480 2.423 1.00 . A A . 44 ARG HH22 1 1
10 11220 1 1 44 ARG N N -7.181 -3.666 2.531 1.00 . A A . 44 ARG N 1 1
10 11221 1 1 44 ARG NE N -12.413 -3.845 1.727 1.00 . A A . 44 ARG NE 1 1
10 11222 1 1 44 ARG NH1 N -14.531 -4.762 1.656 1.00 . A A . 44 ARG NH1 1 1
10 11223 1 1 44 ARG NH2 N -14.249 -2.576 2.288 1.00 . A A . 44 ARG NH2 1 1
10 11224 1 1 44 ARG O O -6.867 -6.105 1.187 1.00 . A A . 44 ARG O 1 1
10 11225 1 1 45 ASN C C -8.013 -9.485 2.543 1.00 . A A . 45 ASN C 1 1
10 11226 1 1 45 ASN CA C -7.052 -8.363 2.896 1.00 . A A . 45 ASN CA 1 1
10 11227 1 1 45 ASN CB C -6.290 -8.754 4.180 1.00 . A A . 45 ASN CB 1 1
10 11228 1 1 45 ASN CG C -5.303 -7.713 4.677 1.00 . A A . 45 ASN CG 1 1
10 11229 1 1 45 ASN H H -8.379 -6.988 3.798 1.00 . A A . 45 ASN H 1 1
10 11230 1 1 45 ASN HA H -6.372 -8.254 2.099 1.00 . A A . 45 ASN HA 1 1
10 11231 1 1 45 ASN HB2 H -7.006 -8.928 4.968 1.00 . A A . 45 ASN HB2 1 1
10 11232 1 1 45 ASN HB3 H -5.749 -9.672 3.994 1.00 . A A . 45 ASN HB3 1 1
10 11233 1 1 45 ASN HD21 H -3.970 -9.134 5.104 1.00 . A A . 45 ASN HD21 1 1
10 11234 1 1 45 ASN HD22 H -3.487 -7.509 5.452 1.00 . A A . 45 ASN HD22 1 1
10 11235 1 1 45 ASN N N -7.741 -7.089 3.063 1.00 . A A . 45 ASN N 1 1
10 11236 1 1 45 ASN ND2 N -4.137 -8.164 5.122 1.00 . A A . 45 ASN ND2 1 1
10 11237 1 1 45 ASN O O -9.197 -9.264 2.417 1.00 . A A . 45 ASN O 1 1
10 11238 1 1 45 ASN OD1 O -5.572 -6.518 4.653 1.00 . A A . 45 ASN OD1 1 1
10 11239 1 1 46 PRO C C -8.377 -12.662 3.534 1.00 . A A . 46 PRO C 1 1
10 11240 1 1 46 PRO CA C -8.297 -11.901 2.205 1.00 . A A . 46 PRO CA 1 1
10 11241 1 1 46 PRO CB C -7.554 -12.746 1.161 1.00 . A A . 46 PRO CB 1 1
10 11242 1 1 46 PRO CD C -6.119 -11.004 1.958 1.00 . A A . 46 PRO CD 1 1
10 11243 1 1 46 PRO CG C -6.299 -11.994 0.848 1.00 . A A . 46 PRO CG 1 1
10 11244 1 1 46 PRO HA H -9.273 -11.675 1.852 1.00 . A A . 46 PRO HA 1 1
10 11245 1 1 46 PRO HB2 H -7.334 -13.719 1.577 1.00 . A A . 46 PRO HB2 1 1
10 11246 1 1 46 PRO HB3 H -8.172 -12.858 0.284 1.00 . A A . 46 PRO HB3 1 1
10 11247 1 1 46 PRO HD2 H -5.606 -11.452 2.791 1.00 . A A . 46 PRO HD2 1 1
10 11248 1 1 46 PRO HD3 H -5.610 -10.128 1.610 1.00 . A A . 46 PRO HD3 1 1
10 11249 1 1 46 PRO HG2 H -5.459 -12.672 0.807 1.00 . A A . 46 PRO HG2 1 1
10 11250 1 1 46 PRO HG3 H -6.414 -11.480 -0.092 1.00 . A A . 46 PRO HG3 1 1
10 11251 1 1 46 PRO N N -7.494 -10.701 2.299 1.00 . A A . 46 PRO N 1 1
10 11252 1 1 46 PRO O O -8.988 -13.729 3.609 1.00 . A A . 46 PRO O 1 1
10 11253 1 1 47 VAL C C -8.639 -12.221 6.869 1.00 . A A . 47 VAL C 1 1
10 11254 1 1 47 VAL CA C -7.668 -12.801 5.859 1.00 . A A . 47 VAL CA 1 1
10 11255 1 1 47 VAL CB C -6.217 -12.784 6.399 1.00 . A A . 47 VAL CB 1 1
10 11256 1 1 47 VAL CG1 C -5.591 -11.396 6.341 1.00 . A A . 47 VAL CG1 1 1
10 11257 1 1 47 VAL CG2 C -6.147 -13.359 7.803 1.00 . A A . 47 VAL CG2 1 1
10 11258 1 1 47 VAL H H -7.346 -11.232 4.488 1.00 . A A . 47 VAL H 1 1
10 11259 1 1 47 VAL HA H -7.936 -13.831 5.705 1.00 . A A . 47 VAL HA 1 1
10 11260 1 1 47 VAL HB H -5.648 -13.410 5.766 1.00 . A A . 47 VAL HB 1 1
10 11261 1 1 47 VAL HG11 H -6.098 -10.741 7.033 1.00 . A A . 47 VAL HG11 1 1
10 11262 1 1 47 VAL HG12 H -5.687 -11.001 5.339 1.00 . A A . 47 VAL HG12 1 1
10 11263 1 1 47 VAL HG13 H -4.545 -11.460 6.604 1.00 . A A . 47 VAL HG13 1 1
10 11264 1 1 47 VAL HG21 H -6.410 -14.406 7.778 1.00 . A A . 47 VAL HG21 1 1
10 11265 1 1 47 VAL HG22 H -6.849 -12.822 8.430 1.00 . A A . 47 VAL HG22 1 1
10 11266 1 1 47 VAL HG23 H -5.146 -13.243 8.194 1.00 . A A . 47 VAL HG23 1 1
10 11267 1 1 47 VAL N N -7.753 -12.118 4.577 1.00 . A A . 47 VAL N 1 1
10 11268 1 1 47 VAL O O -9.818 -12.569 6.883 1.00 . A A . 47 VAL O 1 1
10 11269 1 1 48 SER C C -9.331 -9.331 8.345 1.00 . A A . 48 SER C 1 1
10 11270 1 1 48 SER CA C -8.933 -10.750 8.726 1.00 . A A . 48 SER CA 1 1
10 11271 1 1 48 SER CB C -8.153 -10.805 10.028 1.00 . A A . 48 SER CB 1 1
10 11272 1 1 48 SER H H -7.206 -11.068 7.603 1.00 . A A . 48 SER H 1 1
10 11273 1 1 48 SER HA H -9.804 -11.355 8.819 1.00 . A A . 48 SER HA 1 1
10 11274 1 1 48 SER HB2 H -7.125 -10.603 9.804 1.00 . A A . 48 SER HB2 1 1
10 11275 1 1 48 SER HB3 H -8.536 -10.074 10.723 1.00 . A A . 48 SER HB3 1 1
10 11276 1 1 48 SER HG H -7.322 -12.389 10.836 1.00 . A A . 48 SER HG 1 1
10 11277 1 1 48 SER N N -8.148 -11.327 7.689 1.00 . A A . 48 SER N 1 1
10 11278 1 1 48 SER O O -10.081 -8.657 9.053 1.00 . A A . 48 SER O 1 1
10 11279 1 1 48 SER OG O -8.223 -12.093 10.611 1.00 . A A . 48 SER OG 1 1
10 11280 1 1 49 GLN C C -9.123 -6.451 7.419 1.00 . A A . 49 GLN C 1 1
10 11281 1 1 49 GLN CA C -9.188 -7.666 6.529 1.00 . A A . 49 GLN CA 1 1
10 11282 1 1 49 GLN CB C -10.550 -7.813 5.962 1.00 . A A . 49 GLN CB 1 1
10 11283 1 1 49 GLN CD C -11.738 -8.821 4.030 1.00 . A A . 49 GLN CD 1 1
10 11284 1 1 49 GLN CG C -10.566 -8.903 4.937 1.00 . A A . 49 GLN CG 1 1
10 11285 1 1 49 GLN H H -8.118 -9.472 6.760 1.00 . A A . 49 GLN H 1 1
10 11286 1 1 49 GLN HA H -8.512 -7.520 5.696 1.00 . A A . 49 GLN HA 1 1
10 11287 1 1 49 GLN HB2 H -11.246 -8.054 6.752 1.00 . A A . 49 GLN HB2 1 1
10 11288 1 1 49 GLN HB3 H -10.825 -6.887 5.500 1.00 . A A . 49 GLN HB3 1 1
10 11289 1 1 49 GLN HE21 H -10.562 -7.931 2.726 1.00 . A A . 49 GLN HE21 1 1
10 11290 1 1 49 GLN HE22 H -12.199 -8.150 2.264 1.00 . A A . 49 GLN HE22 1 1
10 11291 1 1 49 GLN HG2 H -9.672 -8.814 4.337 1.00 . A A . 49 GLN HG2 1 1
10 11292 1 1 49 GLN HG3 H -10.555 -9.842 5.429 1.00 . A A . 49 GLN HG3 1 1
10 11293 1 1 49 GLN N N -8.797 -8.907 7.193 1.00 . A A . 49 GLN N 1 1
10 11294 1 1 49 GLN NE2 N -11.486 -8.243 2.891 1.00 . A A . 49 GLN NE2 1 1
10 11295 1 1 49 GLN O O -10.010 -5.595 7.423 1.00 . A A . 49 GLN O 1 1
10 11296 1 1 49 GLN OE1 O -12.826 -9.322 4.317 1.00 . A A . 49 GLN OE1 1 1
10 11297 1 1 50 SER C C -7.378 -4.099 8.050 1.00 . A A . 50 SER C 1 1
10 11298 1 1 50 SER CA C -7.743 -5.247 8.970 1.00 . A A . 50 SER CA 1 1
10 11299 1 1 50 SER CB C -6.559 -5.554 9.870 1.00 . A A . 50 SER CB 1 1
10 11300 1 1 50 SER H H -7.492 -7.182 8.163 1.00 . A A . 50 SER H 1 1
10 11301 1 1 50 SER HA H -8.583 -4.979 9.568 1.00 . A A . 50 SER HA 1 1
10 11302 1 1 50 SER HB2 H -5.660 -5.423 9.303 1.00 . A A . 50 SER HB2 1 1
10 11303 1 1 50 SER HB3 H -6.560 -4.871 10.707 1.00 . A A . 50 SER HB3 1 1
10 11304 1 1 50 SER HG H -7.292 -6.937 11.061 1.00 . A A . 50 SER HG 1 1
10 11305 1 1 50 SER N N -8.072 -6.406 8.165 1.00 . A A . 50 SER N 1 1
10 11306 1 1 50 SER O O -6.501 -4.267 7.207 1.00 . A A . 50 SER O 1 1
10 11307 1 1 50 SER OG O -6.619 -6.885 10.365 1.00 . A A . 50 SER OG 1 1
10 11308 1 1 51 MET C C -6.339 -1.287 7.932 1.00 . A A . 51 MET C 1 1
10 11309 1 1 51 MET CA C -7.666 -1.781 7.404 1.00 . A A . 51 MET CA 1 1
10 11310 1 1 51 MET CB C -8.723 -0.677 7.465 1.00 . A A . 51 MET CB 1 1
10 11311 1 1 51 MET CE C -11.975 -2.488 5.583 1.00 . A A . 51 MET CE 1 1
10 11312 1 1 51 MET CG C -10.126 -1.190 7.197 1.00 . A A . 51 MET CG 1 1
10 11313 1 1 51 MET H H -8.810 -2.894 8.799 1.00 . A A . 51 MET H 1 1
10 11314 1 1 51 MET HA H -7.535 -2.094 6.376 1.00 . A A . 51 MET HA 1 1
10 11315 1 1 51 MET HB2 H -8.696 -0.181 8.428 1.00 . A A . 51 MET HB2 1 1
10 11316 1 1 51 MET HB3 H -8.488 0.049 6.707 1.00 . A A . 51 MET HB3 1 1
10 11317 1 1 51 MET HE1 H -12.004 -3.268 6.330 1.00 . A A . 51 MET HE1 1 1
10 11318 1 1 51 MET HE2 H -12.237 -2.902 4.619 1.00 . A A . 51 MET HE2 1 1
10 11319 1 1 51 MET HE3 H -12.681 -1.712 5.845 1.00 . A A . 51 MET HE3 1 1
10 11320 1 1 51 MET HG2 H -10.338 -1.999 7.881 1.00 . A A . 51 MET HG2 1 1
10 11321 1 1 51 MET HG3 H -10.828 -0.386 7.364 1.00 . A A . 51 MET HG3 1 1
10 11322 1 1 51 MET N N -8.050 -2.953 8.178 1.00 . A A . 51 MET N 1 1
10 11323 1 1 51 MET O O -6.268 -0.347 8.729 1.00 . A A . 51 MET O 1 1
10 11324 1 1 51 MET SD S -10.323 -1.795 5.509 1.00 . A A . 51 MET SD 1 1
10 11325 1 1 52 ARG C C -3.105 -0.924 7.269 1.00 . A A . 52 ARG C 1 1
10 11326 1 1 52 ARG CA C -3.991 -1.815 8.097 1.00 . A A . 52 ARG CA 1 1
10 11327 1 1 52 ARG CB C -3.363 -3.194 8.254 1.00 . A A . 52 ARG CB 1 1
10 11328 1 1 52 ARG CD C -1.296 -4.509 8.348 1.00 . A A . 52 ARG CD 1 1
10 11329 1 1 52 ARG CG C -1.940 -3.209 8.766 1.00 . A A . 52 ARG CG 1 1
10 11330 1 1 52 ARG CZ C 0.466 -6.063 9.064 1.00 . A A . 52 ARG CZ 1 1
10 11331 1 1 52 ARG H H -5.404 -2.570 6.728 1.00 . A A . 52 ARG H 1 1
10 11332 1 1 52 ARG HA H -4.121 -1.373 9.073 1.00 . A A . 52 ARG HA 1 1
10 11333 1 1 52 ARG HB2 H -3.960 -3.768 8.937 1.00 . A A . 52 ARG HB2 1 1
10 11334 1 1 52 ARG HB3 H -3.371 -3.684 7.306 1.00 . A A . 52 ARG HB3 1 1
10 11335 1 1 52 ARG HD2 H -2.060 -5.268 8.321 1.00 . A A . 52 ARG HD2 1 1
10 11336 1 1 52 ARG HD3 H -0.891 -4.385 7.353 1.00 . A A . 52 ARG HD3 1 1
10 11337 1 1 52 ARG HE H -0.030 -4.368 10.022 1.00 . A A . 52 ARG HE 1 1
10 11338 1 1 52 ARG HG2 H -1.398 -2.372 8.332 1.00 . A A . 52 ARG HG2 1 1
10 11339 1 1 52 ARG HG3 H -1.940 -3.137 9.844 1.00 . A A . 52 ARG HG3 1 1
10 11340 1 1 52 ARG HH11 H -0.496 -6.575 7.354 1.00 . A A . 52 ARG HH11 1 1
10 11341 1 1 52 ARG HH12 H 0.717 -7.707 7.895 1.00 . A A . 52 ARG HH12 1 1
10 11342 1 1 52 ARG HH21 H 1.596 -5.838 10.729 1.00 . A A . 52 ARG HH21 1 1
10 11343 1 1 52 ARG HH22 H 1.945 -7.253 9.786 1.00 . A A . 52 ARG HH22 1 1
10 11344 1 1 52 ARG N N -5.293 -1.954 7.493 1.00 . A A . 52 ARG N 1 1
10 11345 1 1 52 ARG NE N -0.228 -4.940 9.240 1.00 . A A . 52 ARG NE 1 1
10 11346 1 1 52 ARG NH1 N 0.213 -6.838 8.017 1.00 . A A . 52 ARG NH1 1 1
10 11347 1 1 52 ARG NH2 N 1.405 -6.413 9.931 1.00 . A A . 52 ARG NH2 1 1
10 11348 1 1 52 ARG O O -3.274 -0.795 6.066 1.00 . A A . 52 ARG O 1 1
10 11349 1 1 53 GLY C C 0.097 -0.008 7.028 1.00 . A A . 53 GLY C 1 1
10 11350 1 1 53 GLY CA C -1.254 0.592 7.323 1.00 . A A . 53 GLY CA 1 1
10 11351 1 1 53 GLY H H -2.153 -0.456 8.895 1.00 . A A . 53 GLY H 1 1
10 11352 1 1 53 GLY HA2 H -1.679 0.916 6.388 1.00 . A A . 53 GLY HA2 1 1
10 11353 1 1 53 GLY HA3 H -1.122 1.452 7.962 1.00 . A A . 53 GLY HA3 1 1
10 11354 1 1 53 GLY N N -2.184 -0.309 7.946 1.00 . A A . 53 GLY N 1 1
10 11355 1 1 53 GLY O O 0.494 -1.030 7.589 1.00 . A A . 53 GLY O 1 1
10 11356 1 1 54 VAL C C 3.185 1.089 6.376 1.00 . A A . 54 VAL C 1 1
10 11357 1 1 54 VAL CA C 2.099 0.279 5.651 1.00 . A A . 54 VAL CA 1 1
10 11358 1 1 54 VAL CB C 2.188 0.470 4.115 1.00 . A A . 54 VAL CB 1 1
10 11359 1 1 54 VAL CG1 C 3.594 0.189 3.609 1.00 . A A . 54 VAL CG1 1 1
10 11360 1 1 54 VAL CG2 C 1.197 -0.453 3.424 1.00 . A A . 54 VAL CG2 1 1
10 11361 1 1 54 VAL H H 0.382 1.480 5.776 1.00 . A A . 54 VAL H 1 1
10 11362 1 1 54 VAL HA H 2.227 -0.765 5.870 1.00 . A A . 54 VAL HA 1 1
10 11363 1 1 54 VAL HB H 1.920 1.499 3.871 1.00 . A A . 54 VAL HB 1 1
10 11364 1 1 54 VAL HG11 H 3.855 -0.837 3.826 1.00 . A A . 54 VAL HG11 1 1
10 11365 1 1 54 VAL HG12 H 4.290 0.850 4.104 1.00 . A A . 54 VAL HG12 1 1
10 11366 1 1 54 VAL HG13 H 3.634 0.354 2.543 1.00 . A A . 54 VAL HG13 1 1
10 11367 1 1 54 VAL HG21 H 1.211 -0.269 2.359 1.00 . A A . 54 VAL HG21 1 1
10 11368 1 1 54 VAL HG22 H 0.207 -0.266 3.810 1.00 . A A . 54 VAL HG22 1 1
10 11369 1 1 54 VAL HG23 H 1.469 -1.481 3.615 1.00 . A A . 54 VAL HG23 1 1
10 11370 1 1 54 VAL N N 0.783 0.665 6.130 1.00 . A A . 54 VAL N 1 1
10 11371 1 1 54 VAL O O 2.985 2.267 6.660 1.00 . A A . 54 VAL O 1 1
10 11372 1 1 55 ARG C C 5.982 2.267 6.864 1.00 . A A . 55 ARG C 1 1
10 11373 1 1 55 ARG CA C 5.363 1.058 7.525 1.00 . A A . 55 ARG CA 1 1
10 11374 1 1 55 ARG CB C 6.468 0.077 7.845 1.00 . A A . 55 ARG CB 1 1
10 11375 1 1 55 ARG CD C 5.459 -2.164 8.072 1.00 . A A . 55 ARG CD 1 1
10 11376 1 1 55 ARG CG C 6.033 -0.980 8.809 1.00 . A A . 55 ARG CG 1 1
10 11377 1 1 55 ARG CZ C 3.515 -2.885 9.410 1.00 . A A . 55 ARG CZ 1 1
10 11378 1 1 55 ARG H H 4.482 -0.448 6.310 1.00 . A A . 55 ARG H 1 1
10 11379 1 1 55 ARG HA H 4.914 1.348 8.453 1.00 . A A . 55 ARG HA 1 1
10 11380 1 1 55 ARG HB2 H 6.776 -0.404 6.934 1.00 . A A . 55 ARG HB2 1 1
10 11381 1 1 55 ARG HB3 H 7.306 0.609 8.270 1.00 . A A . 55 ARG HB3 1 1
10 11382 1 1 55 ARG HD2 H 4.777 -1.801 7.311 1.00 . A A . 55 ARG HD2 1 1
10 11383 1 1 55 ARG HD3 H 6.266 -2.698 7.599 1.00 . A A . 55 ARG HD3 1 1
10 11384 1 1 55 ARG HE H 5.274 -3.844 9.317 1.00 . A A . 55 ARG HE 1 1
10 11385 1 1 55 ARG HG2 H 6.876 -1.286 9.387 1.00 . A A . 55 ARG HG2 1 1
10 11386 1 1 55 ARG HG3 H 5.275 -0.570 9.460 1.00 . A A . 55 ARG HG3 1 1
10 11387 1 1 55 ARG HH11 H 3.210 -1.189 8.352 1.00 . A A . 55 ARG HH11 1 1
10 11388 1 1 55 ARG HH12 H 1.865 -1.711 9.303 1.00 . A A . 55 ARG HH12 1 1
10 11389 1 1 55 ARG HH21 H 3.507 -4.521 10.610 1.00 . A A . 55 ARG HH21 1 1
10 11390 1 1 55 ARG HH22 H 2.039 -3.582 10.612 1.00 . A A . 55 ARG HH22 1 1
10 11391 1 1 55 ARG N N 4.321 0.445 6.689 1.00 . A A . 55 ARG N 1 1
10 11392 1 1 55 ARG NE N 4.764 -3.065 8.983 1.00 . A A . 55 ARG NE 1 1
10 11393 1 1 55 ARG NH1 N 2.809 -1.844 8.986 1.00 . A A . 55 ARG NH1 1 1
10 11394 1 1 55 ARG NH2 N 2.976 -3.732 10.271 1.00 . A A . 55 ARG NH2 1 1
10 11395 1 1 55 ARG O O 6.272 2.239 5.681 1.00 . A A . 55 ARG O 1 1
10 11396 1 1 56 LEU C C 8.157 4.751 7.847 1.00 . A A . 56 LEU C 1 1
10 11397 1 1 56 LEU CA C 6.853 4.493 7.086 1.00 . A A . 56 LEU CA 1 1
10 11398 1 1 56 LEU CB C 5.929 5.712 7.119 1.00 . A A . 56 LEU CB 1 1
10 11399 1 1 56 LEU CD1 C 5.887 7.397 8.968 1.00 . A A . 56 LEU CD1 1 1
10 11400 1 1 56 LEU CD2 C 3.823 6.093 8.418 1.00 . A A . 56 LEU CD2 1 1
10 11401 1 1 56 LEU CG C 5.342 6.066 8.481 1.00 . A A . 56 LEU CG 1 1
10 11402 1 1 56 LEU H H 5.868 3.327 8.550 1.00 . A A . 56 LEU H 1 1
10 11403 1 1 56 LEU HA H 7.101 4.277 6.055 1.00 . A A . 56 LEU HA 1 1
10 11404 1 1 56 LEU HB2 H 6.489 6.558 6.765 1.00 . A A . 56 LEU HB2 1 1
10 11405 1 1 56 LEU HB3 H 5.111 5.534 6.436 1.00 . A A . 56 LEU HB3 1 1
10 11406 1 1 56 LEU HD11 H 5.657 8.168 8.246 1.00 . A A . 56 LEU HD11 1 1
10 11407 1 1 56 LEU HD12 H 6.956 7.322 9.087 1.00 . A A . 56 LEU HD12 1 1
10 11408 1 1 56 LEU HD13 H 5.436 7.646 9.917 1.00 . A A . 56 LEU HD13 1 1
10 11409 1 1 56 LEU HD21 H 3.426 6.342 9.392 1.00 . A A . 56 LEU HD21 1 1
10 11410 1 1 56 LEU HD22 H 3.456 5.121 8.118 1.00 . A A . 56 LEU HD22 1 1
10 11411 1 1 56 LEU HD23 H 3.504 6.835 7.699 1.00 . A A . 56 LEU HD23 1 1
10 11412 1 1 56 LEU HG H 5.636 5.311 9.188 1.00 . A A . 56 LEU HG 1 1
10 11413 1 1 56 LEU N N 6.176 3.328 7.617 1.00 . A A . 56 LEU N 1 1
10 11414 1 1 56 LEU O O 8.147 5.081 9.030 1.00 . A A . 56 LEU O 1 1
10 11415 1 1 57 VAL C C 11.440 5.666 6.935 1.00 . A A . 57 VAL C 1 1
10 11416 1 1 57 VAL CA C 10.593 4.738 7.779 1.00 . A A . 57 VAL CA 1 1
10 11417 1 1 57 VAL CB C 11.354 3.404 7.910 1.00 . A A . 57 VAL CB 1 1
10 11418 1 1 57 VAL CG1 C 12.650 3.612 8.679 1.00 . A A . 57 VAL CG1 1 1
10 11419 1 1 57 VAL CG2 C 10.495 2.337 8.575 1.00 . A A . 57 VAL CG2 1 1
10 11420 1 1 57 VAL H H 9.232 4.303 6.215 1.00 . A A . 57 VAL H 1 1
10 11421 1 1 57 VAL HA H 10.460 5.163 8.763 1.00 . A A . 57 VAL HA 1 1
10 11422 1 1 57 VAL HB H 11.610 3.069 6.908 1.00 . A A . 57 VAL HB 1 1
10 11423 1 1 57 VAL HG11 H 13.020 2.659 9.027 1.00 . A A . 57 VAL HG11 1 1
10 11424 1 1 57 VAL HG12 H 12.466 4.265 9.520 1.00 . A A . 57 VAL HG12 1 1
10 11425 1 1 57 VAL HG13 H 13.381 4.065 8.026 1.00 . A A . 57 VAL HG13 1 1
10 11426 1 1 57 VAL HG21 H 11.056 1.415 8.645 1.00 . A A . 57 VAL HG21 1 1
10 11427 1 1 57 VAL HG22 H 9.605 2.172 7.986 1.00 . A A . 57 VAL HG22 1 1
10 11428 1 1 57 VAL HG23 H 10.217 2.665 9.565 1.00 . A A . 57 VAL HG23 1 1
10 11429 1 1 57 VAL N N 9.283 4.561 7.166 1.00 . A A . 57 VAL N 1 1
10 11430 1 1 57 VAL O O 11.738 5.349 5.800 1.00 . A A . 57 VAL O 1 1
10 11431 1 1 58 GLU C C 12.113 8.167 5.439 1.00 . A A . 58 GLU C 1 1
10 11432 1 1 58 GLU CA C 12.686 7.764 6.801 1.00 . A A . 58 GLU CA 1 1
10 11433 1 1 58 GLU CB C 14.089 7.174 6.602 1.00 . A A . 58 GLU CB 1 1
10 11434 1 1 58 GLU CD C 16.156 6.259 7.701 1.00 . A A . 58 GLU CD 1 1
10 11435 1 1 58 GLU CG C 14.685 6.564 7.855 1.00 . A A . 58 GLU CG 1 1
10 11436 1 1 58 GLU H H 11.513 7.012 8.404 1.00 . A A . 58 GLU H 1 1
10 11437 1 1 58 GLU HA H 12.764 8.644 7.422 1.00 . A A . 58 GLU HA 1 1
10 11438 1 1 58 GLU HB2 H 14.039 6.407 5.844 1.00 . A A . 58 GLU HB2 1 1
10 11439 1 1 58 GLU HB3 H 14.749 7.959 6.263 1.00 . A A . 58 GLU HB3 1 1
10 11440 1 1 58 GLU HG2 H 14.557 7.252 8.677 1.00 . A A . 58 GLU HG2 1 1
10 11441 1 1 58 GLU HG3 H 14.163 5.643 8.069 1.00 . A A . 58 GLU HG3 1 1
10 11442 1 1 58 GLU N N 11.819 6.805 7.491 1.00 . A A . 58 GLU N 1 1
10 11443 1 1 58 GLU O O 12.860 8.397 4.485 1.00 . A A . 58 GLU O 1 1
10 11444 1 1 58 GLU OE1 O 16.971 7.201 7.809 1.00 . A A . 58 GLU OE1 1 1
10 11445 1 1 58 GLU OE2 O 16.510 5.081 7.492 1.00 . A A . 58 GLU OE2 1 1
10 11446 1 1 59 GLY C C 9.919 7.407 3.208 1.00 . A A . 59 GLY C 1 1
10 11447 1 1 59 GLY CA C 10.166 8.614 4.097 1.00 . A A . 59 GLY CA 1 1
10 11448 1 1 59 GLY H H 10.245 8.122 6.158 1.00 . A A . 59 GLY H 1 1
10 11449 1 1 59 GLY HA2 H 9.219 9.093 4.302 1.00 . A A . 59 GLY HA2 1 1
10 11450 1 1 59 GLY HA3 H 10.801 9.311 3.569 1.00 . A A . 59 GLY HA3 1 1
10 11451 1 1 59 GLY N N 10.796 8.269 5.355 1.00 . A A . 59 GLY N 1 1
10 11452 1 1 59 GLY O O 9.463 7.552 2.073 1.00 . A A . 59 GLY O 1 1
10 11453 1 1 60 ILE C C 8.649 4.381 3.436 1.00 . A A . 60 ILE C 1 1
10 11454 1 1 60 ILE CA C 9.950 4.995 2.967 1.00 . A A . 60 ILE CA 1 1
10 11455 1 1 60 ILE CB C 10.998 3.916 3.146 1.00 . A A . 60 ILE CB 1 1
10 11456 1 1 60 ILE CD1 C 13.419 3.478 3.473 1.00 . A A . 60 ILE CD1 1 1
10 11457 1 1 60 ILE CG1 C 12.383 4.504 3.179 1.00 . A A . 60 ILE CG1 1 1
10 11458 1 1 60 ILE CG2 C 10.866 2.927 2.007 1.00 . A A . 60 ILE CG2 1 1
10 11459 1 1 60 ILE H H 10.692 6.155 4.573 1.00 . A A . 60 ILE H 1 1
10 11460 1 1 60 ILE HA H 9.896 5.228 1.916 1.00 . A A . 60 ILE HA 1 1
10 11461 1 1 60 ILE HB H 10.809 3.400 4.068 1.00 . A A . 60 ILE HB 1 1
10 11462 1 1 60 ILE HD11 H 13.625 2.900 2.586 1.00 . A A . 60 ILE HD11 1 1
10 11463 1 1 60 ILE HD12 H 13.018 2.841 4.231 1.00 . A A . 60 ILE HD12 1 1
10 11464 1 1 60 ILE HD13 H 14.322 3.955 3.828 1.00 . A A . 60 ILE HD13 1 1
10 11465 1 1 60 ILE HG12 H 12.590 4.929 2.236 1.00 . A A . 60 ILE HG12 1 1
10 11466 1 1 60 ILE HG13 H 12.432 5.260 3.954 1.00 . A A . 60 ILE HG13 1 1
10 11467 1 1 60 ILE HG21 H 9.822 2.786 1.774 1.00 . A A . 60 ILE HG21 1 1
10 11468 1 1 60 ILE HG22 H 11.288 1.990 2.300 1.00 . A A . 60 ILE HG22 1 1
10 11469 1 1 60 ILE HG23 H 11.384 3.302 1.137 1.00 . A A . 60 ILE HG23 1 1
10 11470 1 1 60 ILE N N 10.239 6.217 3.701 1.00 . A A . 60 ILE N 1 1
10 11471 1 1 60 ILE O O 8.307 4.468 4.608 1.00 . A A . 60 ILE O 1 1
10 11472 1 1 61 LEU C C 7.243 1.471 2.758 1.00 . A A . 61 LEU C 1 1
10 11473 1 1 61 LEU CA C 6.801 2.936 2.873 1.00 . A A . 61 LEU CA 1 1
10 11474 1 1 61 LEU CB C 5.628 3.253 1.941 1.00 . A A . 61 LEU CB 1 1
10 11475 1 1 61 LEU CD1 C 4.165 4.239 3.725 1.00 . A A . 61 LEU CD1 1 1
10 11476 1 1 61 LEU CD2 C 3.176 3.513 1.548 1.00 . A A . 61 LEU CD2 1 1
10 11477 1 1 61 LEU CG C 4.245 3.230 2.589 1.00 . A A . 61 LEU CG 1 1
10 11478 1 1 61 LEU H H 8.227 3.815 1.584 1.00 . A A . 61 LEU H 1 1
10 11479 1 1 61 LEU HA H 6.526 3.153 3.899 1.00 . A A . 61 LEU HA 1 1
10 11480 1 1 61 LEU HB2 H 5.787 4.235 1.524 1.00 . A A . 61 LEU HB2 1 1
10 11481 1 1 61 LEU HB3 H 5.632 2.534 1.134 1.00 . A A . 61 LEU HB3 1 1
10 11482 1 1 61 LEU HD11 H 4.412 5.222 3.352 1.00 . A A . 61 LEU HD11 1 1
10 11483 1 1 61 LEU HD12 H 4.862 3.963 4.501 1.00 . A A . 61 LEU HD12 1 1
10 11484 1 1 61 LEU HD13 H 3.162 4.249 4.128 1.00 . A A . 61 LEU HD13 1 1
10 11485 1 1 61 LEU HD21 H 2.204 3.513 2.019 1.00 . A A . 61 LEU HD21 1 1
10 11486 1 1 61 LEU HD22 H 3.206 2.749 0.786 1.00 . A A . 61 LEU HD22 1 1
10 11487 1 1 61 LEU HD23 H 3.358 4.480 1.098 1.00 . A A . 61 LEU HD23 1 1
10 11488 1 1 61 LEU HG H 4.061 2.249 3.003 1.00 . A A . 61 LEU HG 1 1
10 11489 1 1 61 LEU N N 7.942 3.758 2.525 1.00 . A A . 61 LEU N 1 1
10 11490 1 1 61 LEU O O 7.656 1.039 1.682 1.00 . A A . 61 LEU O 1 1
10 11491 1 1 62 HIS C C 6.841 -1.717 4.064 1.00 . A A . 62 HIS C 1 1
10 11492 1 1 62 HIS CA C 7.845 -0.595 3.849 1.00 . A A . 62 HIS CA 1 1
10 11493 1 1 62 HIS CB C 8.948 -0.672 4.905 1.00 . A A . 62 HIS CB 1 1
10 11494 1 1 62 HIS CD2 C 11.282 -1.169 3.908 1.00 . A A . 62 HIS CD2 1 1
10 11495 1 1 62 HIS CE1 C 11.262 -3.347 4.087 1.00 . A A . 62 HIS CE1 1 1
10 11496 1 1 62 HIS CG C 10.106 -1.517 4.474 1.00 . A A . 62 HIS CG 1 1
10 11497 1 1 62 HIS H H 6.745 1.026 4.667 1.00 . A A . 62 HIS H 1 1
10 11498 1 1 62 HIS HA H 8.296 -0.729 2.877 1.00 . A A . 62 HIS HA 1 1
10 11499 1 1 62 HIS HB2 H 9.315 0.322 5.106 1.00 . A A . 62 HIS HB2 1 1
10 11500 1 1 62 HIS HB3 H 8.543 -1.096 5.811 1.00 . A A . 62 HIS HB3 1 1
10 11501 1 1 62 HIS HD1 H 9.408 -3.453 4.947 1.00 . A A . 62 HIS HD1 1 1
10 11502 1 1 62 HIS HD2 H 11.611 -0.166 3.681 1.00 . A A . 62 HIS HD2 1 1
10 11503 1 1 62 HIS HE1 H 11.551 -4.386 4.033 1.00 . A A . 62 HIS HE1 1 1
10 11504 1 1 62 HIS HE2 H 12.766 -2.396 3.075 1.00 . A A . 62 HIS HE2 1 1
10 11505 1 1 62 HIS N N 7.219 0.715 3.854 1.00 . A A . 62 HIS N 1 1
10 11506 1 1 62 HIS ND1 N 10.125 -2.890 4.574 1.00 . A A . 62 HIS ND1 1 1
10 11507 1 1 62 HIS NE2 N 11.983 -2.325 3.675 1.00 . A A . 62 HIS NE2 1 1
10 11508 1 1 62 HIS O O 5.941 -1.622 4.911 1.00 . A A . 62 HIS O 1 1
10 11509 1 1 63 ALA C C 7.070 -5.047 4.145 1.00 . A A . 63 ALA C 1 1
10 11510 1 1 63 ALA CA C 6.254 -3.988 3.395 1.00 . A A . 63 ALA CA 1 1
10 11511 1 1 63 ALA CB C 5.896 -4.465 2.001 1.00 . A A . 63 ALA CB 1 1
10 11512 1 1 63 ALA H H 7.689 -2.730 2.567 1.00 . A A . 63 ALA H 1 1
10 11513 1 1 63 ALA HA H 5.343 -3.779 3.935 1.00 . A A . 63 ALA HA 1 1
10 11514 1 1 63 ALA HB1 H 4.932 -4.069 1.720 1.00 . A A . 63 ALA HB1 1 1
10 11515 1 1 63 ALA HB2 H 5.867 -5.534 1.994 1.00 . A A . 63 ALA HB2 1 1
10 11516 1 1 63 ALA HB3 H 6.643 -4.121 1.300 1.00 . A A . 63 ALA HB3 1 1
10 11517 1 1 63 ALA N N 7.017 -2.772 3.280 1.00 . A A . 63 ALA N 1 1
10 11518 1 1 63 ALA O O 8.278 -4.890 4.317 1.00 . A A . 63 ALA O 1 1
10 11519 1 1 64 PRO C C 8.106 -7.910 4.435 1.00 . A A . 64 PRO C 1 1
10 11520 1 1 64 PRO CA C 7.075 -7.230 5.324 1.00 . A A . 64 PRO CA 1 1
10 11521 1 1 64 PRO CB C 5.933 -8.195 5.661 1.00 . A A . 64 PRO CB 1 1
10 11522 1 1 64 PRO CD C 4.977 -6.372 4.509 1.00 . A A . 64 PRO CD 1 1
10 11523 1 1 64 PRO CG C 4.715 -7.349 5.612 1.00 . A A . 64 PRO CG 1 1
10 11524 1 1 64 PRO HA H 7.552 -6.901 6.237 1.00 . A A . 64 PRO HA 1 1
10 11525 1 1 64 PRO HB2 H 5.897 -8.986 4.926 1.00 . A A . 64 PRO HB2 1 1
10 11526 1 1 64 PRO HB3 H 6.087 -8.612 6.644 1.00 . A A . 64 PRO HB3 1 1
10 11527 1 1 64 PRO HD2 H 4.757 -6.828 3.552 1.00 . A A . 64 PRO HD2 1 1
10 11528 1 1 64 PRO HD3 H 4.405 -5.467 4.649 1.00 . A A . 64 PRO HD3 1 1
10 11529 1 1 64 PRO HG2 H 3.852 -7.957 5.385 1.00 . A A . 64 PRO HG2 1 1
10 11530 1 1 64 PRO HG3 H 4.582 -6.833 6.552 1.00 . A A . 64 PRO HG3 1 1
10 11531 1 1 64 PRO N N 6.414 -6.116 4.637 1.00 . A A . 64 PRO N 1 1
10 11532 1 1 64 PRO O O 8.135 -7.674 3.228 1.00 . A A . 64 PRO O 1 1
10 11533 1 1 65 ASP C C 9.747 -9.869 2.982 1.00 . A A . 65 ASP C 1 1
10 11534 1 1 65 ASP CA C 10.079 -9.389 4.378 1.00 . A A . 65 ASP CA 1 1
10 11535 1 1 65 ASP CB C 10.482 -10.630 5.168 1.00 . A A . 65 ASP CB 1 1
10 11536 1 1 65 ASP CG C 11.607 -10.383 6.151 1.00 . A A . 65 ASP CG 1 1
10 11537 1 1 65 ASP H H 8.774 -8.958 5.994 1.00 . A A . 65 ASP H 1 1
10 11538 1 1 65 ASP HA H 10.904 -8.695 4.348 1.00 . A A . 65 ASP HA 1 1
10 11539 1 1 65 ASP HB2 H 9.619 -10.982 5.718 1.00 . A A . 65 ASP HB2 1 1
10 11540 1 1 65 ASP HB3 H 10.780 -11.404 4.472 1.00 . A A . 65 ASP HB3 1 1
10 11541 1 1 65 ASP N N 8.935 -8.754 5.045 1.00 . A A . 65 ASP N 1 1
10 11542 1 1 65 ASP O O 10.519 -9.689 2.041 1.00 . A A . 65 ASP O 1 1
10 11543 1 1 65 ASP OD1 O 11.319 -10.194 7.352 1.00 . A A . 65 ASP OD1 1 1
10 11544 1 1 65 ASP OD2 O 12.782 -10.393 5.734 1.00 . A A . 65 ASP OD2 1 1
10 11545 1 1 66 ALA C C 6.913 -10.505 1.117 1.00 . A A . 66 ALA C 1 1
10 11546 1 1 66 ALA CA C 8.198 -11.113 1.634 1.00 . A A . 66 ALA CA 1 1
10 11547 1 1 66 ALA CB C 7.995 -12.572 1.899 1.00 . A A . 66 ALA CB 1 1
10 11548 1 1 66 ALA H H 8.013 -10.540 3.643 1.00 . A A . 66 ALA H 1 1
10 11549 1 1 66 ALA HA H 8.983 -10.996 0.903 1.00 . A A . 66 ALA HA 1 1
10 11550 1 1 66 ALA HB1 H 7.409 -13.014 1.107 1.00 . A A . 66 ALA HB1 1 1
10 11551 1 1 66 ALA HB2 H 7.479 -12.659 2.838 1.00 . A A . 66 ALA HB2 1 1
10 11552 1 1 66 ALA HB3 H 8.956 -13.065 1.963 1.00 . A A . 66 ALA HB3 1 1
10 11553 1 1 66 ALA N N 8.602 -10.490 2.866 1.00 . A A . 66 ALA N 1 1
10 11554 1 1 66 ALA O O 6.595 -10.611 -0.068 1.00 . A A . 66 ALA O 1 1
10 11555 1 1 67 GLY C C 3.814 -10.404 1.717 1.00 . A A . 67 GLY C 1 1
10 11556 1 1 67 GLY CA C 4.897 -9.365 1.629 1.00 . A A . 67 GLY CA 1 1
10 11557 1 1 67 GLY H H 6.483 -9.733 2.919 1.00 . A A . 67 GLY H 1 1
10 11558 1 1 67 GLY HA2 H 4.642 -8.528 2.261 1.00 . A A . 67 GLY HA2 1 1
10 11559 1 1 67 GLY HA3 H 4.965 -9.035 0.615 1.00 . A A . 67 GLY HA3 1 1
10 11560 1 1 67 GLY N N 6.165 -9.873 2.011 1.00 . A A . 67 GLY N 1 1
10 11561 1 1 67 GLY O O 4.066 -11.604 1.637 1.00 . A A . 67 GLY O 1 1
10 11562 1 1 68 TRP C C 1.210 -11.026 0.341 1.00 . A A . 68 TRP C 1 1
10 11563 1 1 68 TRP CA C 1.425 -10.730 1.807 1.00 . A A . 68 TRP CA 1 1
10 11564 1 1 68 TRP CB C 0.254 -9.915 2.335 1.00 . A A . 68 TRP CB 1 1
10 11565 1 1 68 TRP CD1 C 0.706 -8.842 4.599 1.00 . A A . 68 TRP CD1 1 1
10 11566 1 1 68 TRP CD2 C 1.163 -7.505 2.868 1.00 . A A . 68 TRP CD2 1 1
10 11567 1 1 68 TRP CE2 C 1.445 -6.812 4.051 1.00 . A A . 68 TRP CE2 1 1
10 11568 1 1 68 TRP CE3 C 1.381 -6.857 1.645 1.00 . A A . 68 TRP CE3 1 1
10 11569 1 1 68 TRP CG C 0.681 -8.808 3.247 1.00 . A A . 68 TRP CG 1 1
10 11570 1 1 68 TRP CH2 C 2.125 -4.897 2.851 1.00 . A A . 68 TRP CH2 1 1
10 11571 1 1 68 TRP CZ2 C 1.927 -5.505 4.058 1.00 . A A . 68 TRP CZ2 1 1
10 11572 1 1 68 TRP CZ3 C 1.861 -5.565 1.652 1.00 . A A . 68 TRP CZ3 1 1
10 11573 1 1 68 TRP H H 2.513 -8.991 2.151 1.00 . A A . 68 TRP H 1 1
10 11574 1 1 68 TRP HA H 1.542 -11.642 2.371 1.00 . A A . 68 TRP HA 1 1
10 11575 1 1 68 TRP HB2 H -0.280 -9.480 1.504 1.00 . A A . 68 TRP HB2 1 1
10 11576 1 1 68 TRP HB3 H -0.401 -10.559 2.881 1.00 . A A . 68 TRP HB3 1 1
10 11577 1 1 68 TRP HD1 H 0.405 -9.693 5.192 1.00 . A A . 68 TRP HD1 1 1
10 11578 1 1 68 TRP HE1 H 1.283 -7.439 6.024 1.00 . A A . 68 TRP HE1 1 1
10 11579 1 1 68 TRP HE3 H 1.194 -7.355 0.707 1.00 . A A . 68 TRP HE3 1 1
10 11580 1 1 68 TRP HH2 H 2.500 -3.884 2.810 1.00 . A A . 68 TRP HH2 1 1
10 11581 1 1 68 TRP HZ2 H 2.138 -4.980 4.977 1.00 . A A . 68 TRP HZ2 1 1
10 11582 1 1 68 TRP HZ3 H 2.030 -5.049 0.715 1.00 . A A . 68 TRP HZ3 1 1
10 11583 1 1 68 TRP N N 2.614 -9.928 1.915 1.00 . A A . 68 TRP N 1 1
10 11584 1 1 68 TRP NE1 N 1.168 -7.651 5.087 1.00 . A A . 68 TRP NE1 1 1
10 11585 1 1 68 TRP O O 1.015 -12.167 -0.085 1.00 . A A . 68 TRP O 1 1
10 11586 1 1 69 GLY C C 1.089 -8.612 -2.394 1.00 . A A . 69 GLY C 1 1
10 11587 1 1 69 GLY CA C 1.187 -9.997 -1.832 1.00 . A A . 69 GLY CA 1 1
10 11588 1 1 69 GLY H H 1.343 -9.084 0.026 1.00 . A A . 69 GLY H 1 1
10 11589 1 1 69 GLY HA2 H 2.051 -10.498 -2.238 1.00 . A A . 69 GLY HA2 1 1
10 11590 1 1 69 GLY HA3 H 0.305 -10.527 -2.099 1.00 . A A . 69 GLY HA3 1 1
10 11591 1 1 69 GLY N N 1.268 -9.948 -0.410 1.00 . A A . 69 GLY N 1 1
10 11592 1 1 69 GLY O O 2.087 -8.005 -2.761 1.00 . A A . 69 GLY O 1 1
10 11593 1 1 70 ASN C C -1.517 -6.154 -2.158 1.00 . A A . 70 ASN C 1 1
10 11594 1 1 70 ASN CA C -0.445 -6.822 -2.964 1.00 . A A . 70 ASN CA 1 1
10 11595 1 1 70 ASN CB C -0.895 -6.976 -4.416 1.00 . A A . 70 ASN CB 1 1
10 11596 1 1 70 ASN CG C -1.686 -8.237 -4.717 1.00 . A A . 70 ASN CG 1 1
10 11597 1 1 70 ASN H H -0.829 -8.578 -1.891 1.00 . A A . 70 ASN H 1 1
10 11598 1 1 70 ASN HA H 0.432 -6.203 -2.939 1.00 . A A . 70 ASN HA 1 1
10 11599 1 1 70 ASN HB2 H -1.523 -6.139 -4.663 1.00 . A A . 70 ASN HB2 1 1
10 11600 1 1 70 ASN HB3 H -0.020 -6.950 -5.044 1.00 . A A . 70 ASN HB3 1 1
10 11601 1 1 70 ASN HD21 H -1.063 -8.178 -6.597 1.00 . A A . 70 ASN HD21 1 1
10 11602 1 1 70 ASN HD22 H -2.113 -9.481 -6.193 1.00 . A A . 70 ASN HD22 1 1
10 11603 1 1 70 ASN N N -0.120 -8.095 -2.366 1.00 . A A . 70 ASN N 1 1
10 11604 1 1 70 ASN ND2 N -1.612 -8.678 -5.959 1.00 . A A . 70 ASN ND2 1 1
10 11605 1 1 70 ASN O O -1.277 -5.105 -1.565 1.00 . A A . 70 ASN O 1 1
10 11606 1 1 70 ASN OD1 O -2.372 -8.796 -3.854 1.00 . A A . 70 ASN OD1 1 1
10 11607 1 1 71 LEU C C -4.218 -4.970 -1.918 1.00 . A A . 71 LEU C 1 1
10 11608 1 1 71 LEU CA C -3.833 -6.303 -1.398 1.00 . A A . 71 LEU CA 1 1
10 11609 1 1 71 LEU CB C -3.591 -6.162 0.080 1.00 . A A . 71 LEU CB 1 1
10 11610 1 1 71 LEU CD1 C -3.870 -8.636 0.495 1.00 . A A . 71 LEU CD1 1 1
10 11611 1 1 71 LEU CD2 C -1.583 -7.641 0.524 1.00 . A A . 71 LEU CD2 1 1
10 11612 1 1 71 LEU CG C -3.048 -7.400 0.823 1.00 . A A . 71 LEU CG 1 1
10 11613 1 1 71 LEU H H -2.743 -7.679 -2.494 1.00 . A A . 71 LEU H 1 1
10 11614 1 1 71 LEU HA H -4.659 -6.970 -1.565 1.00 . A A . 71 LEU HA 1 1
10 11615 1 1 71 LEU HB2 H -2.909 -5.331 0.200 1.00 . A A . 71 LEU HB2 1 1
10 11616 1 1 71 LEU HB3 H -4.527 -5.893 0.527 1.00 . A A . 71 LEU HB3 1 1
10 11617 1 1 71 LEU HD11 H -3.465 -9.487 1.022 1.00 . A A . 71 LEU HD11 1 1
10 11618 1 1 71 LEU HD12 H -3.836 -8.820 -0.568 1.00 . A A . 71 LEU HD12 1 1
10 11619 1 1 71 LEU HD13 H -4.895 -8.480 0.801 1.00 . A A . 71 LEU HD13 1 1
10 11620 1 1 71 LEU HD21 H -1.124 -8.162 1.352 1.00 . A A . 71 LEU HD21 1 1
10 11621 1 1 71 LEU HD22 H -1.086 -6.691 0.363 1.00 . A A . 71 LEU HD22 1 1
10 11622 1 1 71 LEU HD23 H -1.496 -8.243 -0.370 1.00 . A A . 71 LEU HD23 1 1
10 11623 1 1 71 LEU HG H -3.135 -7.232 1.878 1.00 . A A . 71 LEU HG 1 1
10 11624 1 1 71 LEU N N -2.676 -6.809 -2.086 1.00 . A A . 71 LEU N 1 1
10 11625 1 1 71 LEU O O -3.465 -4.309 -2.613 1.00 . A A . 71 LEU O 1 1
10 11626 1 1 72 VAL C C -5.745 -2.268 -0.944 1.00 . A A . 72 VAL C 1 1
10 11627 1 1 72 VAL CA C -5.922 -3.330 -2.011 1.00 . A A . 72 VAL CA 1 1
10 11628 1 1 72 VAL CB C -7.382 -3.521 -2.381 1.00 . A A . 72 VAL CB 1 1
10 11629 1 1 72 VAL CG1 C -8.044 -4.324 -1.284 1.00 . A A . 72 VAL CG1 1 1
10 11630 1 1 72 VAL CG2 C -8.050 -2.181 -2.604 1.00 . A A . 72 VAL CG2 1 1
10 11631 1 1 72 VAL H H -5.911 -5.122 -0.899 1.00 . A A . 72 VAL H 1 1
10 11632 1 1 72 VAL HA H -5.383 -3.041 -2.901 1.00 . A A . 72 VAL HA 1 1
10 11633 1 1 72 VAL HB H -7.423 -4.085 -3.306 1.00 . A A . 72 VAL HB 1 1
10 11634 1 1 72 VAL HG11 H -8.643 -3.671 -0.664 1.00 . A A . 72 VAL HG11 1 1
10 11635 1 1 72 VAL HG12 H -7.250 -4.779 -0.676 1.00 . A A . 72 VAL HG12 1 1
10 11636 1 1 72 VAL HG13 H -8.665 -5.096 -1.717 1.00 . A A . 72 VAL HG13 1 1
10 11637 1 1 72 VAL HG21 H -8.994 -2.324 -3.109 1.00 . A A . 72 VAL HG21 1 1
10 11638 1 1 72 VAL HG22 H -7.394 -1.571 -3.211 1.00 . A A . 72 VAL HG22 1 1
10 11639 1 1 72 VAL HG23 H -8.216 -1.697 -1.653 1.00 . A A . 72 VAL HG23 1 1
10 11640 1 1 72 VAL N N -5.389 -4.571 -1.542 1.00 . A A . 72 VAL N 1 1
10 11641 1 1 72 VAL O O -6.408 -2.285 0.095 1.00 . A A . 72 VAL O 1 1
10 11642 1 1 73 TYR C C -5.590 0.803 -0.334 1.00 . A A . 73 TYR C 1 1
10 11643 1 1 73 TYR CA C -4.542 -0.295 -0.267 1.00 . A A . 73 TYR CA 1 1
10 11644 1 1 73 TYR CB C -3.171 0.294 -0.551 1.00 . A A . 73 TYR CB 1 1
10 11645 1 1 73 TYR CD1 C -0.950 -0.615 -1.298 1.00 . A A . 73 TYR CD1 1 1
10 11646 1 1 73 TYR CD2 C -2.131 -1.783 0.400 1.00 . A A . 73 TYR CD2 1 1
10 11647 1 1 73 TYR CE1 C 0.068 -1.535 -1.225 1.00 . A A . 73 TYR CE1 1 1
10 11648 1 1 73 TYR CE2 C -1.118 -2.711 0.478 1.00 . A A . 73 TYR CE2 1 1
10 11649 1 1 73 TYR CG C -2.063 -0.722 -0.486 1.00 . A A . 73 TYR CG 1 1
10 11650 1 1 73 TYR CZ C -0.018 -2.580 -0.338 1.00 . A A . 73 TYR CZ 1 1
10 11651 1 1 73 TYR H H -4.228 -1.501 -1.973 1.00 . A A . 73 TYR H 1 1
10 11652 1 1 73 TYR HA H -4.542 -0.712 0.725 1.00 . A A . 73 TYR HA 1 1
10 11653 1 1 73 TYR HB2 H -3.167 0.735 -1.536 1.00 . A A . 73 TYR HB2 1 1
10 11654 1 1 73 TYR HB3 H -2.963 1.055 0.186 1.00 . A A . 73 TYR HB3 1 1
10 11655 1 1 73 TYR HD1 H -0.889 0.200 -2.003 1.00 . A A . 73 TYR HD1 1 1
10 11656 1 1 73 TYR HD2 H -3.010 -1.884 1.030 1.00 . A A . 73 TYR HD2 1 1
10 11657 1 1 73 TYR HE1 H 0.927 -1.435 -1.869 1.00 . A A . 73 TYR HE1 1 1
10 11658 1 1 73 TYR HE2 H -1.187 -3.533 1.175 1.00 . A A . 73 TYR HE2 1 1
10 11659 1 1 73 TYR HH H 0.629 -4.379 -0.421 1.00 . A A . 73 TYR HH 1 1
10 11660 1 1 73 TYR N N -4.820 -1.370 -1.199 1.00 . A A . 73 TYR N 1 1
10 11661 1 1 73 TYR O O -6.127 1.116 -1.394 1.00 . A A . 73 TYR O 1 1
10 11662 1 1 73 TYR OH O 0.994 -3.502 -0.272 1.00 . A A . 73 TYR OH 1 1
10 11663 1 1 74 VAL C C -6.339 3.658 1.452 1.00 . A A . 74 VAL C 1 1
10 11664 1 1 74 VAL CA C -6.936 2.284 1.085 1.00 . A A . 74 VAL CA 1 1
10 11665 1 1 74 VAL CB C -7.825 1.700 2.203 1.00 . A A . 74 VAL CB 1 1
10 11666 1 1 74 VAL CG1 C -8.593 2.762 2.964 1.00 . A A . 74 VAL CG1 1 1
10 11667 1 1 74 VAL CG2 C -8.771 0.679 1.619 1.00 . A A . 74 VAL CG2 1 1
10 11668 1 1 74 VAL H H -5.349 1.048 1.629 1.00 . A A . 74 VAL H 1 1
10 11669 1 1 74 VAL HA H -7.526 2.377 0.186 1.00 . A A . 74 VAL HA 1 1
10 11670 1 1 74 VAL HB H -7.171 1.171 2.890 1.00 . A A . 74 VAL HB 1 1
10 11671 1 1 74 VAL HG11 H -9.173 3.356 2.273 1.00 . A A . 74 VAL HG11 1 1
10 11672 1 1 74 VAL HG12 H -7.888 3.395 3.490 1.00 . A A . 74 VAL HG12 1 1
10 11673 1 1 74 VAL HG13 H -9.252 2.287 3.677 1.00 . A A . 74 VAL HG13 1 1
10 11674 1 1 74 VAL HG21 H -9.380 0.258 2.406 1.00 . A A . 74 VAL HG21 1 1
10 11675 1 1 74 VAL HG22 H -8.196 -0.102 1.151 1.00 . A A . 74 VAL HG22 1 1
10 11676 1 1 74 VAL HG23 H -9.405 1.152 0.884 1.00 . A A . 74 VAL HG23 1 1
10 11677 1 1 74 VAL N N -5.889 1.324 0.846 1.00 . A A . 74 VAL N 1 1
10 11678 1 1 74 VAL O O -5.156 3.750 1.795 1.00 . A A . 74 VAL O 1 1
10 11679 1 1 75 VAL C C -6.726 6.718 2.813 1.00 . A A . 75 VAL C 1 1
10 11680 1 1 75 VAL CA C -6.720 6.077 1.431 1.00 . A A . 75 VAL CA 1 1
10 11681 1 1 75 VAL CB C -7.584 6.937 0.479 1.00 . A A . 75 VAL CB 1 1
10 11682 1 1 75 VAL CG1 C -9.036 6.815 0.856 1.00 . A A . 75 VAL CG1 1 1
10 11683 1 1 75 VAL CG2 C -7.152 8.383 0.504 1.00 . A A . 75 VAL CG2 1 1
10 11684 1 1 75 VAL H H -8.139 4.519 1.530 1.00 . A A . 75 VAL H 1 1
10 11685 1 1 75 VAL HA H -5.731 6.077 1.054 1.00 . A A . 75 VAL HA 1 1
10 11686 1 1 75 VAL HB H -7.465 6.565 -0.529 1.00 . A A . 75 VAL HB 1 1
10 11687 1 1 75 VAL HG11 H -9.275 7.530 1.631 1.00 . A A . 75 VAL HG11 1 1
10 11688 1 1 75 VAL HG12 H -9.181 5.818 1.232 1.00 . A A . 75 VAL HG12 1 1
10 11689 1 1 75 VAL HG13 H -9.660 6.980 -0.011 1.00 . A A . 75 VAL HG13 1 1
10 11690 1 1 75 VAL HG21 H -7.381 8.812 1.467 1.00 . A A . 75 VAL HG21 1 1
10 11691 1 1 75 VAL HG22 H -7.678 8.924 -0.269 1.00 . A A . 75 VAL HG22 1 1
10 11692 1 1 75 VAL HG23 H -6.090 8.444 0.325 1.00 . A A . 75 VAL HG23 1 1
10 11693 1 1 75 VAL N N -7.179 4.695 1.452 1.00 . A A . 75 VAL N 1 1
10 11694 1 1 75 VAL O O -7.783 7.016 3.375 1.00 . A A . 75 VAL O 1 1
10 11695 1 1 76 ASN C C -4.327 8.772 4.386 1.00 . A A . 76 ASN C 1 1
10 11696 1 1 76 ASN CA C -5.485 7.793 4.539 1.00 . A A . 76 ASN CA 1 1
10 11697 1 1 76 ASN CB C -5.419 7.041 5.892 1.00 . A A . 76 ASN CB 1 1
10 11698 1 1 76 ASN CG C -4.766 5.676 5.857 1.00 . A A . 76 ASN CG 1 1
10 11699 1 1 76 ASN H H -4.755 6.380 3.112 1.00 . A A . 76 ASN H 1 1
10 11700 1 1 76 ASN HA H -6.399 8.373 4.527 1.00 . A A . 76 ASN HA 1 1
10 11701 1 1 76 ASN HB2 H -4.860 7.632 6.584 1.00 . A A . 76 ASN HB2 1 1
10 11702 1 1 76 ASN HB3 H -6.421 6.922 6.269 1.00 . A A . 76 ASN HB3 1 1
10 11703 1 1 76 ASN HD21 H -4.082 5.953 7.705 1.00 . A A . 76 ASN HD21 1 1
10 11704 1 1 76 ASN HD22 H -3.674 4.438 6.963 1.00 . A A . 76 ASN HD22 1 1
10 11705 1 1 76 ASN N N -5.564 6.883 3.413 1.00 . A A . 76 ASN N 1 1
10 11706 1 1 76 ASN ND2 N -4.107 5.321 6.949 1.00 . A A . 76 ASN ND2 1 1
10 11707 1 1 76 ASN O O -3.192 8.374 4.232 1.00 . A A . 76 ASN O 1 1
10 11708 1 1 76 ASN OD1 O -4.860 4.938 4.883 1.00 . A A . 76 ASN OD1 1 1
10 11709 1 1 77 TYR C C -4.155 12.231 5.445 1.00 . A A . 77 TYR C 1 1
10 11710 1 1 77 TYR CA C -3.605 11.086 4.606 1.00 . A A . 77 TYR CA 1 1
10 11711 1 1 77 TYR CB C -3.086 11.604 3.272 1.00 . A A . 77 TYR CB 1 1
10 11712 1 1 77 TYR CD1 C -4.185 10.634 1.245 1.00 . A A . 77 TYR CD1 1 1
10 11713 1 1 77 TYR CD2 C -4.915 12.775 1.967 1.00 . A A . 77 TYR CD2 1 1
10 11714 1 1 77 TYR CE1 C -5.062 10.674 0.188 1.00 . A A . 77 TYR CE1 1 1
10 11715 1 1 77 TYR CE2 C -5.808 12.828 0.915 1.00 . A A . 77 TYR CE2 1 1
10 11716 1 1 77 TYR CG C -4.092 11.673 2.147 1.00 . A A . 77 TYR CG 1 1
10 11717 1 1 77 TYR CZ C -5.875 11.777 0.026 1.00 . A A . 77 TYR CZ 1 1
10 11718 1 1 77 TYR H H -5.555 10.343 4.369 1.00 . A A . 77 TYR H 1 1
10 11719 1 1 77 TYR HA H -2.773 10.648 5.124 1.00 . A A . 77 TYR HA 1 1
10 11720 1 1 77 TYR HB2 H -2.719 12.589 3.438 1.00 . A A . 77 TYR HB2 1 1
10 11721 1 1 77 TYR HB3 H -2.261 10.975 2.944 1.00 . A A . 77 TYR HB3 1 1
10 11722 1 1 77 TYR HD1 H -3.545 9.774 1.383 1.00 . A A . 77 TYR HD1 1 1
10 11723 1 1 77 TYR HD2 H -4.858 13.596 2.667 1.00 . A A . 77 TYR HD2 1 1
10 11724 1 1 77 TYR HE1 H -5.114 9.835 -0.502 1.00 . A A . 77 TYR HE1 1 1
10 11725 1 1 77 TYR HE2 H -6.444 13.694 0.789 1.00 . A A . 77 TYR HE2 1 1
10 11726 1 1 77 TYR HH H -7.089 10.952 -1.233 1.00 . A A . 77 TYR HH 1 1
10 11727 1 1 77 TYR N N -4.622 10.061 4.457 1.00 . A A . 77 TYR N 1 1
10 11728 1 1 77 TYR O O -4.184 12.095 6.683 1.00 . A A . 77 TYR O 1 1
10 11729 1 1 77 TYR OXT O -4.586 13.250 4.872 1.00 . A A . 77 TYR OXT 1 1
10 11730 1 1 77 TYR OH O -6.750 11.838 -1.028 1.00 . A A . 77 TYR OH 1 1
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